NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
479063 2kn7 16449 cing 4-filtered-FRED STAR entry full 3097


data_FRED_restraints_with_modified_coordinates_PDB_code_2kn7

# This FRED archive file contains, for PDB entry <2kn7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2kn7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kn7
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        20950.68

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

       1 . 1 $DNA_repair_endonuclease_XPF                  A . 1 1 
       2 . 1 $DNA_repair_endonuclease_XPF                  B . 1 1 
       3 . 2 $DNA__5__D__CP_AP_GP_TP_GP_GP_CP_TP_GP_A__3__ C . 1 1 
       4 . 2 $DNA__5__D__CP_AP_GP_TP_GP_GP_CP_TP_GP_A__3__ D . 1 1 
    stop_

save_


save_DNA_repair_endonuclease_XPF
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA repair endonuclease XPF"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EKYNPGPQDFLLKMPGVNAKNCRSLMHHVKNIAELAALSQDELTSILGNAANAKQLYDFIHTSFAEV
    _Entity.Number_of_monomers           67

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

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

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

       GLU  1  1 1 1 
       LYS  2  2 1 1 
       TYR  3  3 1 1 
       ASN  4  4 1 1 
       PRO  5  5 1 1 
       GLY  6  6 1 1 
       PRO  7  7 1 1 
       GLN  8  8 1 1 
       ASP  9  9 1 1 
       PHE 10 10 1 1 
       LEU 11 11 1 1 
       LEU 12 12 1 1 
       LYS 13 13 1 1 
       MET 14 14 1 1 
       PRO 15 15 1 1 
       GLY 16 16 1 1 
       VAL 17 17 1 1 
       ASN 18 18 1 1 
       ALA 19 19 1 1 
       LYS 20 20 1 1 
       ASN 21 21 1 1 
       CYS 22 22 1 1 
       ARG 23 23 1 1 
       SER 24 24 1 1 
       LEU 25 25 1 1 
       MET 26 26 1 1 
       HIS 27 27 1 1 
       HIS 28 28 1 1 
       VAL 29 29 1 1 
       LYS 30 30 1 1 
       ASN 31 31 1 1 
       ILE 32 32 1 1 
       ALA 33 33 1 1 
       GLU 34 34 1 1 
       LEU 35 35 1 1 
       ALA 36 36 1 1 
       ALA 37 37 1 1 
       LEU 38 38 1 1 
       SER 39 39 1 1 
       GLN 40 40 1 1 
       ASP 41 41 1 1 
       GLU 42 42 1 1 
       LEU 43 43 1 1 
       THR 44 44 1 1 
       SER 45 45 1 1 
       ILE 46 46 1 1 
       LEU 47 47 1 1 
       GLY 48 48 1 1 
       ASN 49 49 1 1 
       ALA 50 50 1 1 
       ALA 51 51 1 1 
       ASN 52 52 1 1 
       ALA 53 53 1 1 
       LYS 54 54 1 1 
       GLN 55 55 1 1 
       LEU 56 56 1 1 
       TYR 57 57 1 1 
       ASP 58 58 1 1 
       PHE 59 59 1 1 
       ILE 60 60 1 1 
       HIS 61 61 1 1 
       THR 62 62 1 1 
       SER 63 63 1 1 
       PHE 64 64 1 1 
       ALA 65 65 1 1 
       GLU 66 66 1 1 
       VAL 67 67 1 1 
    stop_

save_


save_DNA__5__D__CP_AP_GP_TP_GP_GP_CP_TP_GP_A__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "DNA  5  D  CP AP GP TP GP GP CP TP GP A  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polydeoxyribonucleotide
    _Entity.Polymer_seq_one_letter_code  CAGTGGCTGA
    _Entity.Number_of_monomers           10

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

        1 DC . 1 2 
        2 DA . 1 2 
        3 DG . 1 2 
        4 DT . 1 2 
        5 DG . 1 2 
        6 DG . 1 2 
        7 DC . 1 2 
        8 DT . 1 2 
        9 DG . 1 2 
       10 DA . 1 2 
    stop_

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

       DC  1  1 1 2 
       DA  2  2 1 2 
       DG  3  3 1 2 
       DT  4  4 1 2 
       DG  5  5 1 2 
       DG  6  6 1 2 
       DC  7  7 1 2 
       DT  8  8 1 2 
       DG  9  9 1 2 
       DA 10 10 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 50 ALA H    A  59 . HN   1 1 
          1 1 2 1 1 50 ALA MB   A  59 . HB#  1 1 
          2 1 1 1 1 43 LEU HG   A  52 . HG   1 1 
          2 1 2 1 1 57 TYR H    A  66 . HN   1 1 
          3 1 1 1 1 47 LEU H    A  56 . HN   1 1 
          3 1 2 1 1 47 LEU MD2  A  56 . HD2# 1 1 
          4 1 1 1 1 47 LEU H    A  56 . HN   1 1 
          4 1 2 1 1 47 LEU MD1  A  56 . HD1# 1 1 
          5 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
          5 1 2 1 1 30 LYS H    A  39 . HN   1 1 
          6 1 1 1 1 19 ALA H    A  28 . HN   1 1 
          6 1 2 1 1 19 ALA MB   A  28 . HB#  1 1 
          7 1 1 1 1 33 ALA MB   A  42 . HB#  1 1 
          7 1 2 1 1 34 GLU H    A  43 . HN   1 1 
          8 1 1 1 1 34 GLU H    A  43 . HN   1 1 
          8 1 2 1 1 34 GLU HG3  A  43 . HG1  1 1 
          9 1 1 1 1 43 LEU H    A  52 . HN   1 1 
          9 1 2 1 1 43 LEU HG   A  52 . HG   1 1 
         10 1 1 1 1 29 VAL H    A  38 . HN   1 1 
         10 1 2 1 1 29 VAL MG1  A  38 . HG1# 1 1 
         11 1 1 1 1 29 VAL H    A  38 . HN   1 1 
         11 1 2 1 1 29 VAL MG2  A  38 . HG2# 1 1 
         12 1 1 1 1 65 ALA H    A  74 . HN   1 1 
         12 1 2 1 1 65 ALA MB   A  74 . HB#  1 1 
         13 1 1 1 1 20 LYS H    A  29 . HN   1 1 
         13 1 2 1 1 20 LYS HD2  A  29 . HD2  1 1 
         14 1 1 1 1 11 LEU H    A  20 . HN   1 1 
         14 1 2 1 1 11 LEU MD2  A  20 . HD2# 1 1 
         15 1 1 1 1 23 ARG HA   A  32 . HA   1 1 
         15 1 2 1 1 26 MET H    A  35 . HN   1 1 
         16 1 1 1 1 60 ILE H    A  69 . HN   1 1 
         16 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
         17 1 1 1 1 60 ILE H    A  69 . HN   1 1 
         17 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
         18 1 1 1 1 35 LEU H    A  44 . HN   1 1 
         18 1 2 1 1 35 LEU MD1  A  44 . HD1# 1 1 
         19 1 1 1 1 35 LEU H    A  44 . HN   1 1 
         19 1 2 1 1 35 LEU MD2  A  44 . HD2# 1 1 
         20 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
         20 1 2 1 1 35 LEU H    A  44 . HN   1 1 
         21 1 1 1 1 56 LEU MD1  A  65 . HD1# 1 1 
         21 1 2 1 1 60 ILE H    A  69 . HN   1 1 
         22 1 1 1 1 46 ILE H    A  55 . HN   1 1 
         22 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
         23 1 1 1 1 46 ILE H    A  55 . HN   1 1 
         23 1 2 1 1 46 ILE HG13 A  55 . HG11 1 1 
         24 1 1 1 1 25 LEU H    A  34 . HN   1 1 
         24 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
         25 1 1 1 1 21 ASN HD22 A  30 . HD22 1 1 
         25 1 2 1 1 47 LEU MD2  A  56 . HD2# 1 1 
         26 1 1 1 1 21 ASN HD21 A  30 . HD21 1 1 
         26 1 2 1 1 47 LEU MD2  A  56 . HD2# 1 1 
         27 1 1 1 1 21 ASN HD21 A  30 . HD21 1 1 
         27 1 2 1 1 47 LEU MD1  A  56 . HD1# 1 1 
         28 1 1 1 1 17 VAL H    A  26 . HN   1 1 
         28 1 2 1 1 17 VAL QG   A  26 . HG1# 1 1 
         29 1 1 1 1 12 LEU H    A  21 . HN   1 1 
         29 1 2 1 1 12 LEU MD2  A  21 . HD2# 1 1 
         30 1 1 1 1 33 ALA H    A  42 . HN   1 1 
         30 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
         31 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
         31 1 2 1 1 33 ALA H    A  42 . HN   1 1 
         32 1 1 1 1 12 LEU H    A  21 . HN   1 1 
         32 1 2 1 1 12 LEU HB2  A  21 . HB2  1 1 
         33 1 1 1 1 38 LEU H    A  47 . HN   1 1 
         33 1 2 1 1 38 LEU QD   A  47 . HD2# 1 1 
         34 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
         34 1 2 1 1 10 PHE QD   A  19 . HD#  1 1 
         35 1 1 1 1 10 PHE QD   A  19 . HD#  1 1 
         35 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
         36 1 1 1 1 31 ASN HD21 A  40 . HD21 1 1 
         36 1 2 2 1 63 SER HB3  A 172 . HB1  1 1 
         37 1 1 1 1  8 GLN HE21 A  17 . HE21 1 1 
         37 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
         38 1 1 1 1 59 PHE QD   A  68 . HD#  1 1 
         38 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
         39 1 1 1 1 64 PHE HA   A  73 . HA   1 1 
         39 1 2 1 1 64 PHE QD   A  73 . HD#  1 1 
         40 1 1 1 1  3 TYR QD   A  12 . HD#  1 1 
         40 1 2 2 1 65 ALA MB   A 174 . HB#  1 1 
         41 1 1 1 1 43 LEU HG   A  52 . HG   1 1 
         41 1 2 1 1 57 TYR QD   A  66 . HD#  1 1 
         42 1 1 1 1  3 TYR HA   A  12 . HA   1 1 
         42 1 2 1 1  3 TYR QD   A  12 . HD#  1 1 
         43 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
         43 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
         44 1 1 1 1 59 PHE QE   A  68 . HE#  1 1 
         44 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
         45 1 1 1 1  4 ASN HA   A  13 . HA   1 1 
         45 1 2 1 1  5 PRO HD2  A  14 . HD2  1 1 
         46 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
         46 1 2 1 1 29 VAL MG1  A  38 . HG1# 1 1 
         47 1 1 1 1 38 LEU HA   A  47 . HA   1 1 
         47 1 2 1 1 38 LEU QD   A  47 . HD2# 1 1 
         48 1 1 1 1  9 ASP HA   A  18 . HA   1 1 
         48 1 2 1 1 12 LEU MD1  A  21 . HD1# 1 1 
         49 1 1 1 1 26 MET HA   A  35 . HA   1 1 
         49 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
         50 1 1 1 1 56 LEU HA   A  65 . HA   1 1 
         50 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
         51 1 1 1 1 13 LYS HA   A  22 . HA   1 1 
         51 1 2 1 1 13 LYS HG2  A  22 . HG2  1 1 
         52 1 1 1 1 13 LYS HA   A  22 . HA   1 1 
         52 1 2 1 1 13 LYS HG3  A  22 . HG1  1 1 
         53 1 1 1 1 17 VAL HA   A  26 . HA   1 1 
         53 1 2 1 1 17 VAL QG   A  26 . HG1# 1 1 
         54 1 1 1 1 50 ALA HA   A  59 . HA   1 1 
         54 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
         55 1 1 1 1 47 LEU HA   A  56 . HA   1 1 
         55 1 2 1 1 47 LEU MD2  A  56 . HD2# 1 1 
         56 1 1 1 1 47 LEU HA   A  56 . HA   1 1 
         56 1 2 1 1 47 LEU MD1  A  56 . HD1# 1 1 
         57 1 1 1 1 62 THR HA   A  71 . HA   1 1 
         57 1 2 1 1 62 THR MG   A  71 . HG2# 1 1 
         58 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
         58 1 2 1 1 19 ALA HA   A  28 . HA   1 1 
         59 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
         59 1 2 1 1 35 LEU HA   A  44 . HA   1 1 
         60 1 1 1 1 34 GLU HA   A  43 . HA   1 1 
         60 1 2 1 1 34 GLU HG3  A  43 . HG1  1 1 
         61 1 1 1 1 35 LEU HA   A  44 . HA   1 1 
         61 1 2 1 1 38 LEU QD   A  47 . HD1# 1 1 
         62 1 1 1 1 38 LEU QD   A  47 . HD1# 1 1 
         62 1 2 1 1 43 LEU HA   A  52 . HA   1 1 
         63 1 1 1 1 11 LEU HA   A  20 . HA   1 1 
         63 1 2 1 1 11 LEU MD2  A  20 . HD2# 1 1 
         64 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
         64 1 2 1 1 43 LEU MD2  A  52 . HD2# 1 1 
         65 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
         65 1 2 1 1 35 LEU HA   A  44 . HA   1 1 
         66 1 1 1 1 25 LEU HA   A  34 . HA   1 1 
         66 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
         67 1 1 1 1  8 GLN HA   A  17 . HA   1 1 
         67 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
         68 1 1 1 1 23 ARG HA   A  32 . HA   1 1 
         68 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
         69 1 1 1 1 36 ALA HA   A  45 . HA   1 1 
         69 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
         70 1 1 1 1 12 LEU HA   A  21 . HA   1 1 
         70 1 2 1 1 12 LEU MD2  A  21 . HD2# 1 1 
         71 1 1 1 1 43 LEU HG   A  52 . HG   1 1 
         71 1 2 1 1 53 ALA HA   A  62 . HA   1 1 
         72 1 1 1 1 43 LEU HG   A  52 . HG   1 1 
         72 1 2 1 1 57 TYR HA   A  66 . HA   1 1 
         73 1 1 1 1 33 ALA HA   A  42 . HA   1 1 
         73 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
         74 1 1 1 1 14 MET HA   A  23 . HA   1 1 
         74 1 2 1 1 15 PRO HD2  A  24 . HD2  1 1 
         75 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
         75 1 2 1 1 32 ILE MG   A  41 . HG2# 1 1 
         76 1 1 1 1 40 GLN HA   A  49 . HA   1 1 
         76 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
         77 1 1 1 1 47 LEU MD2  A  56 . HD2# 1 1 
         77 1 2 1 1 52 ASN HB3  A  61 . HB1  1 1 
         78 1 1 1 1 52 ASN HB3  A  61 . HB1  1 1 
         78 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
         79 1 1 1 1 60 ILE HA   A  69 . HA   1 1 
         79 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
         80 1 1 1 1 60 ILE HA   A  69 . HA   1 1 
         80 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
         81 1 1 1 1 28 HIS HB2  A  37 . HB2  1 1 
         81 1 2 1 1 29 VAL MG1  A  38 . HG1# 1 1 
         82 1 1 1 1 56 LEU MD1  A  65 . HD1# 1 1 
         82 1 2 1 1 59 PHE HB3  A  68 . HB1  1 1 
         83 1 1 1 1 47 LEU MD1  A  56 . HD1# 1 1 
         83 1 2 1 1 52 ASN HB3  A  61 . HB1  1 1 
         84 1 1 1 1 15 PRO HG3  A  24 . HG1  1 1 
         84 1 2 1 1 59 PHE HB2  A  68 . HB2  1 1 
         85 1 1 1 1 18 ASN HB3  A  27 . HB1  1 1 
         85 1 2 1 1 20 LYS HD2  A  29 . HD2  1 1 
         86 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
         86 1 2 1 1 22 CYS HB2  A  31 . HB2  1 1 
         87 1 1 1 1 12 LEU MD1  A  21 . HD1# 1 1 
         87 1 2 1 1 22 CYS HB2  A  31 . HB2  1 1 
         88 1 1 1 1 28 HIS HB3  A  37 . HB1  1 1 
         88 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
         89 1 1 1 1 28 HIS HB3  A  37 . HB1  1 1 
         89 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
         90 1 1 1 1 18 ASN HB2  A  27 . HB2  1 1 
         90 1 2 1 1 20 LYS HD2  A  29 . HD2  1 1 
         91 1 1 1 1 18 ASN HB2  A  27 . HB2  1 1 
         91 1 2 1 1 20 LYS HG2  A  29 . HG2  1 1 
         92 1 1 1 1 18 ASN HB2  A  27 . HB2  1 1 
         92 1 2 1 1 20 LYS HG3  A  29 . HG1  1 1 
         93 1 1 1 1 18 ASN HB2  A  27 . HB2  1 1 
         93 1 2 1 1 19 ALA MB   A  28 . HB#  1 1 
         94 1 1 1 1 12 LEU MD1  A  21 . HD1# 1 1 
         94 1 2 1 1 22 CYS HB3  A  31 . HB1  1 1 
         95 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
         95 1 2 1 1 22 CYS HB3  A  31 . HB1  1 1 
         96 1 1 1 1 22 CYS HB3  A  31 . HB1  1 1 
         96 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
         97 1 1 1 1 15 PRO HD2  A  24 . HD2  1 1 
         97 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
         98 1 1 1 1 15 PRO HB2  A  24 . HB2  1 1 
         98 1 2 1 1 55 GLN HG2  A  64 . HG2  1 1 
         99 1 1 1 1  7 PRO HB2  A  16 . HB2  1 1 
         99 1 2 1 1 31 ASN HB2  A  40 . HB2  1 1 
        100 1 1 1 1  7 PRO HB3  A  16 . HB1  1 1 
        100 1 2 1 1 31 ASN HB2  A  40 . HB2  1 1 
        101 1 1 1 1 26 MET ME   A  35 . HE#  1 1 
        101 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
        102 1 1 1 1  8 GLN HG2  A  17 . HG2  1 1 
        102 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        103 1 1 1 1  8 GLN HG3  A  17 . HG1  1 1 
        103 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        104 1 1 1 1 51 ALA MB   A  60 . HB#  1 1 
        104 1 2 1 1 52 ASN HB2  A  61 . HB2  1 1 
        105 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        105 1 2 1 1 35 LEU HB2  A  44 . HB2  1 1 
        106 1 1 1 1 66 GLU HA   A  75 . HA   1 1 
        106 1 2 1 1 66 GLU HG2  A  75 . HG2  1 1 
        107 1 1 1 1 66 GLU HA   A  75 . HA   1 1 
        107 1 2 1 1 66 GLU HG3  A  75 . HG1  1 1 
        108 1 1 1 1 34 GLU HB3  A  43 . HB1  1 1 
        108 1 2 1 1 37 ALA MB   A  46 . HB#  1 1 
        109 1 1 1 1 37 ALA MB   A  46 . HB#  1 1 
        109 1 2 1 1 38 LEU HG   A  47 . HG   1 1 
        110 1 1 1 1 43 LEU HB2  A  52 . HB2  1 1 
        110 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
        111 1 1 1 1 38 LEU QD   A  47 . HD2# 1 1 
        111 1 2 1 1 42 GLU HB3  A  51 . HB1  1 1 
        112 1 1 1 1 51 ALA HA   A  60 . HA   1 1 
        112 1 2 1 1 54 LYS HB3  A  63 . HB1  1 1 
        113 1 1 1 1 56 LEU HB2  A  65 . HB2  1 1 
        113 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
        114 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        114 1 2 1 1 34 GLU HB2  A  43 . HB2  1 1 
        115 1 1 1 1  7 PRO HB2  A  16 . HB2  1 1 
        115 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        116 1 1 1 1  7 PRO HB3  A  16 . HB1  1 1 
        116 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        117 1 1 1 1 34 GLU HB2  A  43 . HB2  1 1 
        117 1 2 1 1 37 ALA MB   A  46 . HB#  1 1 
        118 1 1 1 1 60 ILE HB   A  69 . HB   1 1 
        118 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
        119 1 1 1 1 32 ILE HB   A  41 . HB   1 1 
        119 1 2 2 1 60 ILE HA   A 169 . HA   1 1 
        120 1 1 1 1  7 PRO HB3  A  16 . HB1  1 1 
        120 1 2 2 1 62 THR MG   A 171 . HG2# 1 1 
        121 1 1 1 1 60 ILE HG12 A  69 . HG12 1 1 
        121 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
        122 1 1 1 1 20 LYS HB3  A  29 . HB1  1 1 
        122 1 2 1 1 20 LYS HD2  A  29 . HD2  1 1 
        123 1 1 1 1 43 LEU HG   A  52 . HG   1 1 
        123 1 2 1 1 56 LEU HB3  A  65 . HB1  1 1 
        124 1 1 1 1 46 ILE MG   A  55 . HG2# 1 1 
        124 1 2 1 1 47 LEU HG   A  56 . HG   1 1 
        125 1 1 1 1 12 LEU HB2  A  21 . HB2  1 1 
        125 1 2 1 1 12 LEU MD1  A  21 . HD1# 1 1 
        126 1 1 1 1 40 GLN HA   A  49 . HA   1 1 
        126 1 2 1 1 40 GLN HG3  A  49 . HG1  1 1 
        127 1 1 1 1 22 CYS HA   A  31 . HA   1 1 
        127 1 2 1 1 25 LEU HB2  A  34 . HB2  1 1 
        128 1 1 1 1 46 ILE HA   A  55 . HA   1 1 
        128 1 2 1 1 46 ILE HG13 A  55 . HG11 1 1 
        129 1 1 1 1 25 LEU HB3  A  34 . HB1  1 1 
        129 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        130 1 1 1 1 12 LEU HB3  A  21 . HB1  1 1 
        130 1 2 1 1 12 LEU MD1  A  21 . HD1# 1 1 
        131 1 1 1 1 20 LYS HD2  A  29 . HD2  1 1 
        131 1 2 1 1 20 LYS HG2  A  29 . HG2  1 1 
        132 1 1 1 1 43 LEU HG   A  52 . HG   1 1 
        132 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
        133 1 1 1 1 11 LEU HB3  A  20 . HB1  1 1 
        133 1 2 1 1 25 LEU MD2  A  34 . HD2# 1 1 
        134 1 1 1 1  8 GLN HA   A  17 . HA   1 1 
        134 1 2 1 1 11 LEU HG   A  20 . HG   1 1 
        135 1 1 1 1 53 ALA MB   A  62 . HB#  1 1 
        135 1 2 1 1 54 LYS HA   A  63 . HA   1 1 
        136 1 1 1 1 65 ALA MB   A  74 . HB#  1 1 
        136 1 2 1 1 66 GLU HA   A  75 . HA   1 1 
        137 1 1 1 1 36 ALA MB   A  45 . HB#  1 1 
        137 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
        138 1 1 1 1 36 ALA MB   A  45 . HB#  1 1 
        138 1 2 2 1 33 ALA MB   A 142 . HB#  1 1 
        139 1 1 1 1 36 ALA MB   A  45 . HB#  1 1 
        139 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
        140 1 1 1 1 44 THR MG   A  53 . HG2# 1 1 
        140 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
        141 1 1 1 1 44 THR MG   A  53 . HG2# 1 1 
        141 1 2 1 1 50 ALA MB   A  59 . HB#  1 1 
        142 1 1 1 1 12 LEU MD1  A  21 . HD1# 1 1 
        142 1 2 1 1 19 ALA MB   A  28 . HB#  1 1 
        143 1 1 1 1 37 ALA MB   A  46 . HB#  1 1 
        143 1 2 1 1 38 LEU QD   A  47 . HD2# 1 1 
        144 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
        144 1 2 2 1 60 ILE HA   A 169 . HA   1 1 
        145 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
        145 1 2 1 1 22 CYS HA   A  31 . HA   1 1 
        146 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
        146 1 2 2 1 36 ALA MB   A 145 . HB#  1 1 
        147 1 1 1 1 60 ILE MD   A  69 . HD1# 1 1 
        147 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
        148 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
        148 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        149 1 1 1 1 25 LEU MD2  A  34 . HD2# 1 1 
        149 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        150 1 1 1 1 25 LEU HB2  A  34 . HB2  1 1 
        150 1 2 1 1 25 LEU MD2  A  34 . HD2# 1 1 
        151 1 1 1 1 25 LEU HB3  A  34 . HB1  1 1 
        151 1 2 1 1 25 LEU MD2  A  34 . HD2# 1 1 
        152 1 1 1 1 60 ILE MG   A  69 . HG2# 1 1 
        152 1 2 2 1 33 ALA MB   A 142 . HB#  1 1 
        153 1 1 1 1 60 ILE MG   A  69 . HG2# 1 1 
        153 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
        154 1 1 1 1 46 ILE HG12 A  55 . HG12 1 1 
        154 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
        155 1 1 1 1  7 PRO HA   A  16 . HA   1 1 
        155 1 2 1 1 10 PHE QD   A  19 . HD#  1 1 
        156 1 1 1 1 59 PHE QE   A  68 . HE#  1 1 
        156 1 2 2 1  7 PRO HA   A 116 . HA   1 1 
        157 1 1 1 1 64 PHE HZ   A  73 . HZ   1 1 
        157 1 2 2 1 32 ILE HA   A 141 . HA   1 1 
        158 1 1 1 1 16 GLY HA3  A  25 . HA1  1 1 
        158 1 2 1 1 55 GLN HB2  A  64 . HB2  1 1 
        159 1 1 1 1 16 GLY HA3  A  25 . HA1  1 1 
        159 1 2 1 1 55 GLN HB3  A  64 . HB1  1 1 
        160 1 1 1 1 16 GLY HA2  A  25 . HA2  1 1 
        160 1 2 1 1 55 GLN HB2  A  64 . HB2  1 1 
        161 1 1 1 1 11 LEU HA   A  20 . HA   1 1 
        161 1 2 1 1 11 LEU MD1  A  20 . HD1# 1 1 
        162 1 1 1 1 42 GLU H    A  51 . HN   1 1 
        162 1 2 1 1 43 LEU HA   A  52 . HA   1 1 
        163 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
        163 1 2 1 1 48 GLY H    A  57 . HN   1 1 
        164 1 1 1 1 11 LEU HA   A  20 . HA   1 1 
        164 1 2 1 1 14 MET H    A  23 . HN   1 1 
        165 1 1 1 1 29 VAL HB   A  38 . HB   1 1 
        165 1 2 1 1 35 LEU HA   A  44 . HA   1 1 
        166 1 1 1 1 35 LEU HA   A  44 . HA   1 1 
        166 1 2 1 1 38 LEU HG   A  47 . HG   1 1 
        167 1 1 1 1 11 LEU HA   A  20 . HA   1 1 
        167 1 2 1 1 14 MET HG2  A  23 . HG2  1 1 
        168 1 1 1 1 35 LEU HA   A  44 . HA   1 1 
        168 1 2 1 1 37 ALA H    A  46 . HN   1 1 
        169 1 1 1 1 11 LEU HB2  A  20 . HB2  1 1 
        169 1 2 1 1 12 LEU HG   A  21 . HG   1 1 
        170 1 1 1 1 35 LEU HG   A  44 . HG   1 1 
        170 1 2 1 1 36 ALA HA   A  45 . HA   1 1 
        171 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
        171 1 2 1 1 35 LEU HG   A  44 . HG   1 1 
        172 1 1 1 1 35 LEU H    A  44 . HN   1 1 
        172 1 2 1 1 35 LEU HG   A  44 . HG   1 1 
        173 1 1 1 1 35 LEU HG   A  44 . HG   1 1 
        173 1 2 1 1 36 ALA H    A  45 . HN   1 1 
        174 1 1 1 1 35 LEU HG   A  44 . HG   1 1 
        174 1 2 1 1 60 ILE HG12 A  69 . HG12 1 1 
        175 1 1 1 1 35 LEU HB3  A  44 . HB1  1 1 
        175 1 2 1 1 35 LEU HG   A  44 . HG   1 1 
        176 1 1 1 1 22 CYS HB2  A  31 . HB2  1 1 
        176 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        177 1 1 1 1 44 THR HB   A  53 . HB   1 1 
        177 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
        178 1 1 1 1 44 THR MG   A  53 . HG2# 1 1 
        178 1 2 1 1 50 ALA HA   A  59 . HA   1 1 
        179 1 1 1 1 44 THR HA   A  53 . HA   1 1 
        179 1 2 1 1 44 THR MG   A  53 . HG2# 1 1 
        180 1 1 1 1 44 THR H    A  53 . HN   1 1 
        180 1 2 1 1 44 THR MG   A  53 . HG2# 1 1 
        181 1 1 1 1 44 THR MG   A  53 . HG2# 1 1 
        181 1 2 1 1 53 ALA H    A  62 . HN   1 1 
        182 1 1 1 1  9 ASP H    A  18 . HN   1 1 
        182 1 2 1 1 10 PHE HA   A  19 . HA   1 1 
        183 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
        183 1 2 1 1 13 LYS HB2  A  22 . HB2  1 1 
        184 1 1 1 1 59 PHE HZ   A  68 . HZ   1 1 
        184 1 2 2 1 10 PHE HB2  A 119 . HB2  1 1 
        185 1 1 1 1 15 PRO HD3  A  24 . HD1  1 1 
        185 1 2 1 1 59 PHE HB2  A  68 . HB2  1 1 
        186 1 1 1 1 58 ASP HB3  A  67 . HB1  1 1 
        186 1 2 1 1 59 PHE HB2  A  68 . HB2  1 1 
        187 1 1 1 1 55 GLN H    A  64 . HN   1 1 
        187 1 2 1 1 55 GLN HB3  A  64 . HB1  1 1 
        188 1 1 1 1 65 ALA MB   A  74 . HB#  1 1 
        188 1 2 2 1  3 TYR HA   A 112 . HA   1 1 
        189 1 1 1 1 27 HIS HA   A  36 . HA   1 1 
        189 1 2 1 1 29 VAL H    A  38 . HN   1 1 
        190 1 1 1 1 65 ALA HA   A  74 . HA   1 1 
        190 1 2 2 1  3 TYR QE   A 112 . HE#  1 1 
        191 1 1 1 1 38 LEU HA   A  47 . HA   1 1 
        191 1 2 1 1 38 LEU HG   A  47 . HG   1 1 
        192 1 1 1 1 38 LEU HA   A  47 . HA   1 1 
        192 1 2 1 1 42 GLU H    A  51 . HN   1 1 
        193 1 1 1 1 38 LEU HA   A  47 . HA   1 1 
        193 1 2 1 1 42 GLU HB3  A  51 . HB1  1 1 
        194 1 1 1 1 59 PHE QE   A  68 . HE#  1 1 
        194 1 2 2 1 10 PHE HB3  A 119 . HB1  1 1 
        195 1 1 1 1 57 TYR HA   A  66 . HA   1 1 
        195 1 2 1 1 60 ILE HB   A  69 . HB   1 1 
        196 1 1 1 1  5 PRO HA   A  14 . HA   1 1 
        196 1 2 1 1  9 ASP HB3  A  18 . HB1  1 1 
        197 1 1 1 1  7 PRO HA   A  16 . HA   1 1 
        197 1 2 1 1 10 PHE HB3  A  19 . HB1  1 1 
        198 1 1 1 1  7 PRO HA   A  16 . HA   1 1 
        198 1 2 1 1 10 PHE HB2  A  19 . HB2  1 1 
        199 1 1 1 1  7 PRO HA   A  16 . HA   1 1 
        199 1 2 1 1 10 PHE H    A  19 . HN   1 1 
        200 1 1 1 1 29 VAL HB   A  38 . HB   1 1 
        200 1 2 1 1 31 ASN H    A  40 . HN   1 1 
        201 1 1 1 1 56 LEU MD1  A  65 . HD1# 1 1 
        201 1 2 1 1 59 PHE QD   A  68 . HD#  1 1 
        202 1 1 1 1 28 HIS HB3  A  37 . HB1  1 1 
        202 1 2 1 1 29 VAL MG1  A  38 . HG1# 1 1 
        203 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        203 1 2 1 1 31 ASN HA   A  40 . HA   1 1 
        204 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
        204 1 2 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        205 1 1 1 1 31 ASN HA   A  40 . HA   1 1 
        205 1 2 2 1 63 SER HA   A 172 . HA   1 1 
        206 1 1 1 1 31 ASN HD22 A  40 . HD22 1 1 
        206 1 2 2 1 63 SER HA   A 172 . HA   1 1 
        207 1 1 1 1 30 LYS HA   A  39 . HA   1 1 
        207 1 2 1 1 31 ASN HD22 A  40 . HD22 1 1 
        208 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
        208 1 2 2 1 30 LYS HA   A 139 . HA   1 1 
        209 1 1 1 1 31 ASN HB3  A  40 . HB1  1 1 
        209 1 2 2 1 63 SER HA   A 172 . HA   1 1 
        210 1 1 1 1 31 ASN HB2  A  40 . HB2  1 1 
        210 1 2 2 1 63 SER HA   A 172 . HA   1 1 
        211 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
        211 1 2 2 1  7 PRO HB2  A 116 . HB2  1 1 
        212 1 1 1 1 62 THR MG   A  71 . HG2# 1 1 
        212 1 2 2 1  7 PRO HD2  A 116 . HD2  1 1 
        213 1 1 1 1  6 GLY HA3  A  15 . HA1  1 1 
        213 1 2 1 1  7 PRO HD3  A  16 . HD1  1 1 
        214 1 1 1 1 57 TYR QD   A  66 . HD#  1 1 
        214 1 2 1 1 58 ASP HA   A  67 . HA   1 1 
        215 1 1 1 1  8 GLN HE22 A  17 . HE22 1 1 
        215 1 2 1 1  9 ASP HB2  A  18 . HB2  1 1 
        216 1 1 1 1  8 GLN HE22 A  17 . HE22 1 1 
        216 1 2 1 1  9 ASP HB3  A  18 . HB1  1 1 
        217 1 1 1 1  5 PRO HA   A  14 . HA   1 1 
        217 1 2 1 1  9 ASP HB2  A  18 . HB2  1 1 
        218 1 1 1 1 59 PHE HA   A  68 . HA   1 1 
        218 1 2 1 1 61 HIS H    A  70 . HN   1 1 
        219 1 1 1 1 62 THR H    A  71 . HN   1 1 
        219 1 2 1 1 62 THR MG   A  71 . HG2# 1 1 
        220 1 1 1 1 62 THR MG   A  71 . HG2# 1 1 
        220 1 2 1 1 64 PHE H    A  73 . HN   1 1 
        221 1 1 1 1 62 THR MG   A  71 . HG2# 1 1 
        221 1 2 1 1 63 SER HA   A  72 . HA   1 1 
        222 1 1 1 1 64 PHE HA   A  73 . HA   1 1 
        222 1 2 1 1 65 ALA MB   A  74 . HB#  1 1 
        223 1 1 1 1 56 LEU H    A  65 . HN   1 1 
        223 1 2 1 1 57 TYR HB2  A  66 . HB2  1 1 
        224 1 1 1 1 56 LEU H    A  65 . HN   1 1 
        224 1 2 1 1 57 TYR HB3  A  66 . HB1  1 1 
        225 1 1 1 1 10 PHE HB2  A  19 . HB2  1 1 
        225 1 2 1 1 11 LEU HG   A  20 . HG   1 1 
        226 1 1 1 1 14 MET HB3  A  23 . HB1  1 1 
        226 1 2 1 1 59 PHE HB2  A  68 . HB2  1 1 
        227 1 1 1 1 14 MET HB3  A  23 . HB1  1 1 
        227 1 2 1 1 59 PHE HB3  A  68 . HB1  1 1 
        228 1 1 1 1 10 PHE HB2  A  19 . HB2  1 1 
        228 1 2 1 1 32 ILE MG   A  41 . HG2# 1 1 
        229 1 1 1 1 31 ASN HD22 A  40 . HD22 1 1 
        229 1 2 2 1 61 HIS HA   A 170 . HA   1 1 
        230 1 1 1 1 31 ASN HD21 A  40 . HD21 1 1 
        230 1 2 2 1 61 HIS HA   A 170 . HA   1 1 
        231 1 1 1 1 32 ILE MD   A  41 . HD1# 1 1 
        231 1 2 2 1 60 ILE HA   A 169 . HA   1 1 
        232 1 1 1 1 60 ILE HA   A  69 . HA   1 1 
        232 1 2 1 1 60 ILE HG12 A  69 . HG12 1 1 
        233 1 1 1 1 60 ILE H    A  69 . HN   1 1 
        233 1 2 1 1 60 ILE HG12 A  69 . HG12 1 1 
        234 1 1 1 1 14 MET HB3  A  23 . HB1  1 1 
        234 1 2 1 1 15 PRO HD3  A  24 . HD1  1 1 
        235 1 1 1 1 45 SER HB2  A  54 . HB2  1 1 
        235 1 2 1 1 46 ILE HA   A  55 . HA   1 1 
        236 1 1 1 1 45 SER HB3  A  54 . HB1  1 1 
        236 1 2 1 1 46 ILE HA   A  55 . HA   1 1 
        237 1 1 1 1 46 ILE HA   A  55 . HA   1 1 
        237 1 2 1 1 47 LEU HG   A  56 . HG   1 1 
        238 1 1 1 1 47 LEU H    A  56 . HN   1 1 
        238 1 2 1 1 48 GLY HA2  A  57 . HA2  1 1 
        239 1 1 1 1 47 LEU H    A  56 . HN   1 1 
        239 1 2 1 1 48 GLY HA3  A  57 . HA1  1 1 
        240 1 1 1 1 44 THR HA   A  53 . HA   1 1 
        240 1 2 1 1 48 GLY HA2  A  57 . HA2  1 1 
        241 1 1 1 1 49 ASN HB3  A  58 . HB1  1 1 
        241 1 2 1 1 51 ALA H    A  60 . HN   1 1 
        242 1 1 1 1 40 GLN HE22 A  49 . HE22 1 1 
        242 1 2 1 1 50 ALA HA   A  59 . HA   1 1 
        243 1 1 1 1 49 ASN HA   A  58 . HA   1 1 
        243 1 2 1 1 50 ALA HA   A  59 . HA   1 1 
        244 1 1 1 1 44 THR HB   A  53 . HB   1 1 
        244 1 2 1 1 50 ALA HA   A  59 . HA   1 1 
        245 1 1 1 1 40 GLN HE21 A  49 . HE21 1 1 
        245 1 2 1 1 50 ALA HA   A  59 . HA   1 1 
        246 1 1 1 1 50 ALA MB   A  59 . HB#  1 1 
        246 1 2 1 1 51 ALA H    A  60 . HN   1 1 
        247 1 1 1 1 51 ALA HA   A  60 . HA   1 1 
        247 1 2 1 1 54 LYS HB2  A  63 . HB2  1 1 
        248 1 1 1 1 51 ALA HA   A  60 . HA   1 1 
        248 1 2 1 1 55 GLN H    A  64 . HN   1 1 
        249 1 1 1 1 51 ALA MB   A  60 . HB#  1 1 
        249 1 2 1 1 55 GLN HE22 A  64 . HE22 1 1 
        250 1 1 1 1 51 ALA MB   A  60 . HB#  1 1 
        250 1 2 1 1 52 ASN HD21 A  61 . HD21 1 1 
        251 1 1 1 1 52 ASN HA   A  61 . HA   1 1 
        251 1 2 1 1 55 GLN H    A  64 . HN   1 1 
        252 1 1 1 1 52 ASN HA   A  61 . HA   1 1 
        252 1 2 1 1 55 GLN HB2  A  64 . HB2  1 1 
        253 1 1 1 1 52 ASN HA   A  61 . HA   1 1 
        253 1 2 1 1 55 GLN HB3  A  64 . HB1  1 1 
        254 1 1 1 1 21 ASN HD21 A  30 . HD21 1 1 
        254 1 2 1 1 52 ASN HB3  A  61 . HB1  1 1 
        255 1 1 1 1 54 LYS HA   A  63 . HA   1 1 
        255 1 2 1 1 57 TYR QD   A  66 . HD#  1 1 
        256 1 1 1 1  8 GLN HA   A  17 . HA   1 1 
        256 1 2 1 1  8 GLN HG2  A  17 . HG2  1 1 
        257 1 1 1 1 40 GLN HG3  A  49 . HG1  1 1 
        257 1 2 1 1 54 LYS HA   A  63 . HA   1 1 
        258 1 1 1 1 40 GLN HE21 A  49 . HE21 1 1 
        258 1 2 1 1 54 LYS HB3  A  63 . HB1  1 1 
        259 1 1 1 1 18 ASN HD21 A  27 . HD21 1 1 
        259 1 2 1 1 20 LYS HB2  A  29 . HB2  1 1 
        260 1 1 1 1 18 ASN HD21 A  27 . HD21 1 1 
        260 1 2 1 1 20 LYS HB3  A  29 . HB1  1 1 
        261 1 1 1 1  7 PRO HB2  A  16 . HB2  1 1 
        261 1 2 1 1 10 PHE HB2  A  19 . HB2  1 1 
        262 1 1 1 1  7 PRO HB3  A  16 . HB1  1 1 
        262 1 2 1 1 10 PHE HB2  A  19 . HB2  1 1 
        263 1 1 1 1 26 MET HA   A  35 . HA   1 1 
        263 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
        264 1 1 1 1 56 LEU HA   A  65 . HA   1 1 
        264 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
        265 1 1 1 1 23 ARG HA   A  32 . HA   1 1 
        265 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
        266 1 1 1 1  3 TYR HB3  A  12 . HB1  1 1 
        266 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        267 1 1 1 1  3 TYR QD   A  12 . HD#  1 1 
        267 1 2 1 1 26 MET HB3  A  35 . HB1  1 1 
        268 1 1 1 1  3 TYR QD   A  12 . HD#  1 1 
        268 1 2 1 1 26 MET HB2  A  35 . HB2  1 1 
        269 1 1 1 1  8 GLN HG2  A  17 . HG2  1 1 
        269 1 2 1 1 26 MET HB3  A  35 . HB1  1 1 
        270 1 1 1 1  9 ASP HA   A  18 . HA   1 1 
        270 1 2 1 1 12 LEU HB2  A  21 . HB2  1 1 
        271 1 1 1 1 55 GLN HA   A  64 . HA   1 1 
        271 1 2 1 1 58 ASP HB2  A  67 . HB2  1 1 
        272 1 1 1 1 55 GLN HA   A  64 . HA   1 1 
        272 1 2 1 1 55 GLN HG3  A  64 . HG1  1 1 
        273 1 1 1 1 16 GLY HA2  A  25 . HA2  1 1 
        273 1 2 1 1 55 GLN HA   A  64 . HA   1 1 
        274 1 1 1 1 16 GLY HA3  A  25 . HA1  1 1 
        274 1 2 1 1 55 GLN HA   A  64 . HA   1 1 
        275 1 1 1 1 55 GLN HG2  A  64 . HG2  1 1 
        275 1 2 1 1 56 LEU H    A  65 . HN   1 1 
        276 1 1 1 1 16 GLY HA3  A  25 . HA1  1 1 
        276 1 2 1 1 55 GLN HG2  A  64 . HG2  1 1 
        277 1 1 1 1 51 ALA MB   A  60 . HB#  1 1 
        277 1 2 1 1 55 GLN HG2  A  64 . HG2  1 1 
        278 1 1 1 1 45 SER H    A  54 . HN   1 1 
        278 1 2 1 1 46 ILE HB   A  55 . HB   1 1 
        279 1 1 1 1 46 ILE HB   A  55 . HB   1 1 
        279 1 2 1 1 47 LEU HG   A  56 . HG   1 1 
        280 1 1 1 1 38 LEU QD   A  47 . HD1# 1 1 
        280 1 2 1 1 46 ILE HB   A  55 . HB   1 1 
        281 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
        281 1 2 1 1 35 LEU HB3  A  44 . HB1  1 1 
        282 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
        282 1 2 1 1 35 LEU HB2  A  44 . HB2  1 1 
        283 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
        283 1 2 1 1 35 LEU HA   A  44 . HA   1 1 
        284 1 1 1 1 17 VAL HA   A  26 . HA   1 1 
        284 1 2 1 1 21 ASN HD21 A  30 . HD21 1 1 
        285 1 1 1 1 17 VAL HA   A  26 . HA   1 1 
        285 1 2 1 1 18 ASN HB2  A  27 . HB2  1 1 
        286 1 1 1 1 17 VAL HA   A  26 . HA   1 1 
        286 1 2 1 1 21 ASN HB3  A  30 . HB1  1 1 
        287 1 1 1 1 15 PRO HA   A  24 . HA   1 1 
        287 1 2 1 1 17 VAL H    A  26 . HN   1 1 
        288 1 1 1 1 15 PRO HA   A  24 . HA   1 1 
        288 1 2 1 1 16 GLY HA2  A  25 . HA2  1 1 
        289 1 1 1 1 15 PRO HB2  A  24 . HB2  1 1 
        289 1 2 1 1 16 GLY HA2  A  25 . HA2  1 1 
        290 1 1 1 1 15 PRO HB3  A  24 . HB1  1 1 
        290 1 2 1 1 16 GLY H    A  25 . HN   1 1 
        291 1 1 1 1 15 PRO HB2  A  24 . HB2  1 1 
        291 1 2 1 1 55 GLN HE22 A  64 . HE22 1 1 
        292 1 1 1 1 64 PHE HA   A  73 . HA   1 1 
        292 1 2 2 1  7 PRO HG2  A 116 . HG2  1 1 
        293 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
        293 1 2 2 1  7 PRO HG2  A 116 . HG2  1 1 
        294 1 1 1 1 15 PRO HD2  A  24 . HD2  1 1 
        294 1 2 1 1 59 PHE QD   A  68 . HD#  1 1 
        295 1 1 1 1 14 MET HA   A  23 . HA   1 1 
        295 1 2 1 1 15 PRO HD3  A  24 . HD1  1 1 
        296 1 1 1 1 14 MET HA   A  23 . HA   1 1 
        296 1 2 1 1 59 PHE QD   A  68 . HD#  1 1 
        297 1 1 1 1 14 MET HA   A  23 . HA   1 1 
        297 1 2 1 1 14 MET HG3  A  23 . HG1  1 1 
        298 1 1 1 1 14 MET HA   A  23 . HA   1 1 
        298 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
        299 1 1 1 1 14 MET HB2  A  23 . HB2  1 1 
        299 1 2 1 1 17 VAL HA   A  26 . HA   1 1 
        300 1 1 1 1 14 MET HB2  A  23 . HB2  1 1 
        300 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
        301 1 1 1 1 13 LYS H    A  22 . HN   1 1 
        301 1 2 1 1 14 MET HG2  A  23 . HG2  1 1 
        302 1 1 1 1 13 LYS H    A  22 . HN   1 1 
        302 1 2 1 1 14 MET HG3  A  23 . HG1  1 1 
        303 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
        303 1 2 2 1 31 ASN HA   A 140 . HA   1 1 
        304 1 1 1 1 31 ASN HA   A  40 . HA   1 1 
        304 1 2 1 1 31 ASN HD21 A  40 . HD21 1 1 
        305 1 1 1 1 31 ASN HA   A  40 . HA   1 1 
        305 1 2 1 1 35 LEU H    A  44 . HN   1 1 
        306 1 1 1 1 31 ASN HA   A  40 . HA   1 1 
        306 1 2 1 1 34 GLU HB2  A  43 . HB2  1 1 
        307 1 1 1 1 20 LYS HA   A  29 . HA   1 1 
        307 1 2 1 1 21 ASN HA   A  30 . HA   1 1 
        308 1 1 1 1 30 LYS HA   A  39 . HA   1 1 
        308 1 2 1 1 31 ASN HA   A  40 . HA   1 1 
        309 1 1 1 1 27 HIS HB2  A  36 . HB2  1 1 
        309 1 2 1 1 29 VAL H    A  38 . HN   1 1 
        310 1 1 1 1 27 HIS HB3  A  36 . HB1  1 1 
        310 1 2 1 1 29 VAL H    A  38 . HN   1 1 
        311 1 1 1 1 28 HIS HB2  A  37 . HB2  1 1 
        311 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
        312 1 1 1 1 25 LEU HG   A  34 . HG   1 1 
        312 1 2 1 1 29 VAL H    A  38 . HN   1 1 
        313 1 1 1 1 24 SER HA   A  33 . HA   1 1 
        313 1 2 1 1 27 HIS HD2  A  36 . HD2  1 1 
        314 1 1 1 1 23 ARG HG2  A  32 . HG2  1 1 
        314 1 2 1 1 24 SER HB2  A  33 . HB2  1 1 
        315 1 1 1 1 23 ARG H    A  32 . HN   1 1 
        315 1 2 1 1 23 ARG HB2  A  32 . HB2  1 1 
        316 1 1 1 1 22 CYS H    A  31 . HN   1 1 
        316 1 2 1 1 23 ARG HG3  A  32 . HG1  1 1 
        317 1 1 1 1  7 PRO HG2  A  16 . HG2  1 1 
        317 1 2 1 1  8 GLN HB2  A  17 . HB2  1 1 
        318 1 1 1 1 21 ASN HA   A  30 . HA   1 1 
        318 1 2 1 1 23 ARG H    A  32 . HN   1 1 
        319 1 1 1 1  4 ASN HB3  A  13 . HB1  1 1 
        319 1 2 1 1  6 GLY H    A  15 . HN   1 1 
        320 1 1 1 1  4 ASN HB3  A  13 . HB1  1 1 
        320 1 2 1 1  5 PRO HD2  A  14 . HD2  1 1 
        321 1 1 1 1  4 ASN HB2  A  13 . HB2  1 1 
        321 1 2 1 1  5 PRO HD2  A  14 . HD2  1 1 
        322 1 1 1 1 18 ASN HA   A  27 . HA   1 1 
        322 1 2 1 1 19 ALA HA   A  28 . HA   1 1 
        323 1 1 1 1 50 ALA MB   A  59 . HB#  1 1 
        323 1 2 1 1 53 ALA H    A  62 . HN   1 1 
        324 1 1 1 1 12 LEU HA   A  21 . HA   1 1 
        324 1 2 1 1 12 LEU MD1  A  21 . HD1# 1 1 
        325 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
        325 1 2 1 1 45 SER H    A  54 . HN   1 1 
        326 1 1 1 1 11 LEU MD1  A  20 . HD1# 1 1 
        326 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        327 1 1 1 1 11 LEU MD2  A  20 . HD2# 1 1 
        327 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        328 1 1 1 1 11 LEU H    A  20 . HN   1 1 
        328 1 2 1 1 11 LEU MD1  A  20 . HD1# 1 1 
        329 1 1 1 1 11 LEU MD1  A  20 . HD1# 1 1 
        329 1 2 1 1 25 LEU HB3  A  34 . HB1  1 1 
        330 1 1 1 1  8 GLN HB3  A  17 . HB1  1 1 
        330 1 2 1 1  8 GLN HE21 A  17 . HE21 1 1 
        331 1 1 1 1 15 PRO HG2  A  24 . HG2  1 1 
        331 1 2 1 1 59 PHE QD   A  68 . HD#  1 1 
        332 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
        332 1 2 1 1 36 ALA H    A  45 . HN   1 1 
        333 1 1 1 1 10 PHE QE   A  19 . HE#  1 1 
        333 1 2 1 1 32 ILE MG   A  41 . HG2# 1 1 
        334 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
        334 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
        335 1 1 1 1 10 PHE QD   A  19 . HD#  1 1 
        335 1 2 1 1 32 ILE MG   A  41 . HG2# 1 1 
        336 1 1 1 1 36 ALA HA   A  45 . HA   1 1 
        336 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
        337 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
        337 1 2 1 1 35 LEU HB2  A  44 . HB2  1 1 
        338 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
        338 1 2 1 1 32 ILE HG12 A  41 . HG12 1 1 
        339 1 1 1 1 36 ALA H    A  45 . HN   1 1 
        339 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
        340 1 1 1 1 37 ALA H    A  46 . HN   1 1 
        340 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
        341 1 1 1 1 38 LEU H    A  47 . HN   1 1 
        341 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
        342 1 1 1 1 60 ILE HG13 A  69 . HG11 1 1 
        342 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
        343 1 1 1 1 36 ALA H    A  45 . HN   1 1 
        343 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
        344 1 1 1 1 32 ILE H    A  41 . HN   1 1 
        344 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
        345 1 1 1 1 37 ALA H    A  46 . HN   1 1 
        345 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
        346 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
        346 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
        347 1 1 1 1 28 HIS HE1  A  37 . HE1  1 1 
        347 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
        348 1 1 1 1 43 LEU H    A  52 . HN   1 1 
        348 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
        349 1 1 1 1 46 ILE MD   A  55 . HD1# 1 1 
        349 1 2 1 1 47 LEU H    A  56 . HN   1 1 
        350 1 1 1 1 28 HIS HB2  A  37 . HB2  1 1 
        350 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
        351 1 1 1 1 46 ILE MD   A  55 . HD1# 1 1 
        351 1 2 1 1 47 LEU HG   A  56 . HG   1 1 
        352 1 1 1 1 42 GLU HB3  A  51 . HB1  1 1 
        352 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
        353 1 1 1 1 46 ILE HG13 A  55 . HG11 1 1 
        353 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
        354 1 1 1 1 46 ILE HB   A  55 . HB   1 1 
        354 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
        355 1 1 1 1 46 ILE MG   A  55 . HG2# 1 1 
        355 1 2 1 1 47 LEU HA   A  56 . HA   1 1 
        356 1 1 1 1 21 ASN HB2  A  30 . HB2  1 1 
        356 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
        357 1 1 1 1 46 ILE H    A  55 . HN   1 1 
        357 1 2 1 1 47 LEU HA   A  56 . HA   1 1 
        358 1 1 1 1 47 LEU H    A  56 . HN   1 1 
        358 1 2 1 1 47 LEU HB2  A  56 . HB2  1 1 
        359 1 1 1 1 43 LEU HB2  A  52 . HB2  1 1 
        359 1 2 1 1 47 LEU HG   A  56 . HG   1 1 
        360 1 1 1 1 43 LEU HB2  A  52 . HB2  1 1 
        360 1 2 1 1 56 LEU HB3  A  65 . HB1  1 1 
        361 1 1 1 1 41 ASP HA   A  50 . HA   1 1 
        361 1 2 1 1 43 LEU HB2  A  52 . HB2  1 1 
        362 1 1 1 1 43 LEU HB3  A  52 . HB1  1 1 
        362 1 2 1 1 53 ALA HA   A  62 . HA   1 1 
        363 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
        363 1 2 1 1 43 LEU HG   A  52 . HG   1 1 
        364 1 1 1 1 42 GLU H    A  51 . HN   1 1 
        364 1 2 1 1 43 LEU HB2  A  52 . HB2  1 1 
        365 1 1 1 1 43 LEU H    A  52 . HN   1 1 
        365 1 2 1 1 43 LEU MD1  A  52 . HD1# 1 1 
        366 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
        366 1 2 1 1 35 LEU H    A  44 . HN   1 1 
        367 1 1 1 1 32 ILE HG12 A  41 . HG12 1 1 
        367 1 2 1 1 32 ILE MG   A  41 . HG2# 1 1 
        368 1 1 1 1 32 ILE H    A  41 . HN   1 1 
        368 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        369 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
        369 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        370 1 1 1 1  7 PRO HA   A  16 . HA   1 1 
        370 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        371 1 1 1 1 31 ASN HB2  A  40 . HB2  1 1 
        371 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        372 1 1 1 1 31 ASN HA   A  40 . HA   1 1 
        372 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        373 1 1 1 1 10 PHE HZ   A  19 . HZ   1 1 
        373 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        374 1 1 1 1 10 PHE H    A  19 . HN   1 1 
        374 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        375 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
        375 1 2 1 1 34 GLU HB3  A  43 . HB1  1 1 
        376 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
        376 1 2 1 1 38 LEU HG   A  47 . HG   1 1 
        377 1 1 1 1 59 PHE HB3  A  68 . HB1  1 1 
        377 1 2 1 1 60 ILE HG13 A  69 . HG11 1 1 
        378 1 1 1 1 59 PHE QE   A  68 . HE#  1 1 
        378 1 2 2 1 10 PHE HB2  A 119 . HB2  1 1 
        379 1 1 1 1 45 SER HA   A  54 . HA   1 1 
        379 1 2 1 1 48 GLY H    A  57 . HN   1 1 
        380 1 1 1 1 24 SER HB3  A  33 . HB1  1 1 
        380 1 2 1 1 46 ILE HA   A  55 . HA   1 1 
        381 1 1 1 1 23 ARG HG3  A  32 . HG1  1 1 
        381 1 2 1 1 24 SER HB2  A  33 . HB2  1 1 
        382 1 1 1 1 36 ALA HA   A  45 . HA   1 1 
        382 1 2 1 1 37 ALA HA   A  46 . HA   1 1 
        383 1 1 1 1 35 LEU HB3  A  44 . HB1  1 1 
        383 1 2 1 1 36 ALA HA   A  45 . HA   1 1 
        384 1 1 1 1 36 ALA HA   A  45 . HA   1 1 
        384 1 2 1 1 37 ALA MB   A  46 . HB#  1 1 
        385 1 1 1 1 36 ALA HA   A  45 . HA   1 1 
        385 1 2 1 1 38 LEU H    A  47 . HN   1 1 
        386 1 1 1 1 59 PHE HZ   A  68 . HZ   1 1 
        386 1 2 2 1  7 PRO HA   A 116 . HA   1 1 
        387 1 1 1 1 10 PHE HB3  A  19 . HB1  1 1 
        387 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        388 1 1 1 1 57 TYR HA   A  66 . HA   1 1 
        388 1 2 1 1 58 ASP HA   A  67 . HA   1 1 
        389 1 1 1 1 22 CYS HA   A  31 . HA   1 1 
        389 1 2 1 1 25 LEU H    A  34 . HN   1 1 
        390 1 1 1 1 22 CYS HA   A  31 . HA   1 1 
        390 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        391 1 1 1 1 21 ASN HB2  A  30 . HB2  1 1 
        391 1 2 1 1 22 CYS H    A  31 . HN   1 1 
        392 1 1 1 1 64 PHE H    A  73 . HN   1 1 
        392 1 2 2 1 31 ASN HB3  A 140 . HB1  1 1 
        393 1 1 1 1 63 SER H    A  72 . HN   1 1 
        393 1 2 2 1 31 ASN HB3  A 140 . HB1  1 1 
        394 1 1 1 1 62 THR HB   A  71 . HB   1 1 
        394 1 2 2 1 31 ASN HB3  A 140 . HB1  1 1 
        395 1 1 1 1 26 MET HB2  A  35 . HB2  1 1 
        395 1 2 1 1 27 HIS HA   A  36 . HA   1 1 
        396 1 1 1 1 59 PHE HA   A  68 . HA   1 1 
        396 1 2 1 1 62 THR HB   A  71 . HB   1 1 
        397 1 1 1 1  7 PRO HB3  A  16 . HB1  1 1 
        397 1 2 2 1 62 THR HB   A 171 . HB   1 1 
        398 1 1 1 1  7 PRO HG3  A  16 . HG1  1 1 
        398 1 2 2 1 62 THR HB   A 171 . HB   1 1 
        399 1 1 1 1  6 GLY HA2  A  15 . HA2  1 1 
        399 1 2 1 1 10 PHE QD   A  19 . HD#  1 1 
        400 1 1 1 1  6 GLY HA2  A  15 . HA2  1 1 
        400 1 2 1 1 10 PHE HB2  A  19 . HB2  1 1 
        401 1 1 1 1  5 PRO HB3  A  14 . HB1  1 1 
        401 1 2 1 1  9 ASP HB3  A  18 . HB1  1 1 
        402 1 1 1 1  5 PRO HB3  A  14 . HB1  1 1 
        402 1 2 1 1  9 ASP HB2  A  18 . HB2  1 1 
        403 1 1 1 1 56 LEU HA   A  65 . HA   1 1 
        403 1 2 1 1 56 LEU HG   A  65 . HG   1 1 
        404 1 1 1 1 56 LEU HG   A  65 . HG   1 1 
        404 1 2 1 1 60 ILE H    A  69 . HN   1 1 
        405 1 1 1 1 40 GLN HB2  A  49 . HB2  1 1 
        405 1 2 1 1 57 TYR HB2  A  66 . HB2  1 1 
        406 1 1 1 1 40 GLN HB2  A  49 . HB2  1 1 
        406 1 2 1 1 57 TYR HB3  A  66 . HB1  1 1 
        407 1 1 1 1  4 ASN HA   A  13 . HA   1 1 
        407 1 2 1 1  5 PRO HG2  A  14 . HG2  1 1 
        408 1 1 1 1  4 ASN HA   A  13 . HA   1 1 
        408 1 2 1 1  5 PRO HG3  A  14 . HG1  1 1 
        409 1 1 1 1  3 TYR QD   A  12 . HD#  1 1 
        409 1 2 1 1  8 GLN HB2  A  17 . HB2  1 1 
        410 1 1 1 1  3 TYR QD   A  12 . HD#  1 1 
        410 1 2 1 1  8 GLN HG3  A  17 . HG1  1 1 
        411 1 1 1 1 29 VAL HB   A  38 . HB   1 1 
        411 1 2 1 1 31 ASN HA   A  40 . HA   1 1 
        412 1 1 1 1 55 GLN HG3  A  64 . HG1  1 1 
        412 1 2 1 1 58 ASP HB2  A  67 . HB2  1 1 
        413 1 1 1 1 65 ALA MB   A  74 . HB#  1 1 
        413 1 2 2 1  8 GLN HB2  A 117 . HB2  1 1 
        414 1 1 1 1 35 LEU HB2  A  44 . HB2  1 1 
        414 1 2 1 1 36 ALA H    A  45 . HN   1 1 
        415 1 1 1 1 25 LEU MD2  A  34 . HD2# 1 1 
        415 1 2 1 1 35 LEU HB2  A  44 . HB2  1 1 
        416 1 1 1 1 38 LEU HA   A  47 . HA   1 1 
        416 1 2 1 1 43 LEU H    A  52 . HN   1 1 
        417 1 1 1 1 35 LEU HB2  A  44 . HB2  1 1 
        417 1 2 1 1 36 ALA MB   A  45 . HB#  1 1 
        418 1 1 1 1 35 LEU HB3  A  44 . HB1  1 1 
        418 1 2 1 1 36 ALA MB   A  45 . HB#  1 1 
        419 1 1 1 1 38 LEU HB2  A  47 . HB2  1 1 
        419 1 2 1 1 43 LEU HA   A  52 . HA   1 1 
        420 1 1 1 1 38 LEU QD   A  47 . HD1# 1 1 
        420 1 2 1 1 39 SER H    A  48 . HN   1 1 
        421 1 1 1 1 29 VAL H    A  38 . HN   1 1 
        421 1 2 1 1 38 LEU QD   A  47 . HD1# 1 1 
        422 1 1 1 1 38 LEU QD   A  47 . HD1# 1 1 
        422 1 2 1 1 43 LEU H    A  52 . HN   1 1 
        423 1 1 1 1 38 LEU QD   A  47 . HD1# 1 1 
        423 1 2 1 1 46 ILE H    A  55 . HN   1 1 
        424 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
        424 1 2 1 1 38 LEU HB2  A  47 . HB2  1 1 
        425 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
        425 1 2 1 1 38 LEU HB3  A  47 . HB1  1 1 
        426 1 1 1 1 38 LEU HB3  A  47 . HB1  1 1 
        426 1 2 1 1 43 LEU HA   A  52 . HA   1 1 
        427 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
        427 1 2 1 1 38 LEU HA   A  47 . HA   1 1 
        428 1 1 1 1 44 THR HB   A  53 . HB   1 1 
        428 1 2 1 1 45 SER HA   A  54 . HA   1 1 
        429 1 1 1 1 47 LEU HG   A  56 . HG   1 1 
        429 1 2 1 1 49 ASN H    A  58 . HN   1 1 
        430 1 1 1 1 56 LEU HG   A  65 . HG   1 1 
        430 1 2 1 1 58 ASP H    A  67 . HN   1 1 
        431 1 1 1 1 25 LEU HG   A  34 . HG   1 1 
        431 1 2 1 1 26 MET HA   A  35 . HA   1 1 
        432 1 1 1 1 11 LEU HA   A  20 . HA   1 1 
        432 1 2 1 1 25 LEU MD2  A  34 . HD2# 1 1 
        433 1 1 1 1 22 CYS HA   A  31 . HA   1 1 
        433 1 2 1 1 25 LEU MD2  A  34 . HD2# 1 1 
        434 1 1 1 1 15 PRO HG3  A  24 . HG1  1 1 
        434 1 2 1 1 59 PHE QE   A  68 . HE#  1 1 
        435 1 1 1 1 20 LYS H    A  29 . HN   1 1 
        435 1 2 1 1 20 LYS HG3  A  29 . HG1  1 1 
        436 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        436 1 2 1 1 30 LYS HB2  A  39 . HB2  1 1 
        437 1 1 1 1 59 PHE QE   A  68 . HE#  1 1 
        437 1 2 2 1  7 PRO HG3  A 116 . HG1  1 1 
        438 1 1 1 1 64 PHE HA   A  73 . HA   1 1 
        438 1 2 2 1  7 PRO HG3  A 116 . HG1  1 1 
        439 1 1 1 1 38 LEU HB3  A  47 . HB1  1 1 
        439 1 2 1 1 38 LEU QD   A  47 . HD2# 1 1 
        440 1 1 1 1 17 VAL HB   A  26 . HB   1 1 
        440 1 2 1 1 18 ASN HA   A  27 . HA   1 1 
        441 1 1 1 1 26 MET HA   A  35 . HA   1 1 
        441 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
        442 1 1 1 1 16 GLY HA3  A  25 . HA1  1 1 
        442 1 2 1 1 55 GLN HG3  A  64 . HG1  1 1 
        443 1 1 1 1 52 ASN HA   A  61 . HA   1 1 
        443 1 2 1 1 55 GLN HG3  A  64 . HG1  1 1 
        444 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
        444 1 2 1 1 34 GLU HG3  A  43 . HG1  1 1 
        445 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
        445 1 2 1 1 37 ALA MB   A  46 . HB#  1 1 
        446 1 1 1 1 26 MET HB2  A  35 . HB2  1 1 
        446 1 2 1 1 27 HIS HD2  A  36 . HD2  1 1 
        447 1 1 1 1 25 LEU HB3  A  34 . HB1  1 1 
        447 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
        448 1 1 1 1 11 LEU MD1  A  20 . HD1# 1 1 
        448 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
        449 1 1 1 1 26 MET ME   A  35 . HE#  1 1 
        449 1 2 1 1 27 HIS H    A  36 . HN   1 1 
        450 1 1 1 1 22 CYS HA   A  31 . HA   1 1 
        450 1 2 1 1 26 MET HB3  A  35 . HB1  1 1 
        451 1 1 1 1 26 MET HG2  A  35 . HG2  1 1 
        451 1 2 1 1 27 HIS HA   A  36 . HA   1 1 
        452 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
        452 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
        453 1 1 1 1  3 TYR QD   A  12 . HD#  1 1 
        453 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
        454 1 1 1 1 11 LEU MD2  A  20 . HD2# 1 1 
        454 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
        455 1 1 1 1 25 LEU HG   A  34 . HG   1 1 
        455 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
        456 1 1 1 1 24 SER HB2  A  33 . HB2  1 1 
        456 1 2 1 1 27 HIS HB2  A  36 . HB2  1 1 
        457 1 1 1 1 24 SER HB3  A  33 . HB1  1 1 
        457 1 2 1 1 27 HIS HB2  A  36 . HB2  1 1 
        458 1 1 1 1 26 MET HG2  A  35 . HG2  1 1 
        458 1 2 1 1 27 HIS HB2  A  36 . HB2  1 1 
        459 1 1 1 1 27 HIS HB2  A  36 . HB2  1 1 
        459 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
        460 1 1 1 1 27 HIS HB3  A  36 . HB1  1 1 
        460 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
        461 1 1 1 1 26 MET HB2  A  35 . HB2  1 1 
        461 1 2 1 1 27 HIS HB2  A  36 . HB2  1 1 
        462 1 1 1 1  7 PRO HB2  A  16 . HB2  1 1 
        462 1 2 1 1 32 ILE H    A  41 . HN   1 1 
        463 1 1 1 1  7 PRO HB3  A  16 . HB1  1 1 
        463 1 2 1 1 32 ILE H    A  41 . HN   1 1 
        464 1 1 1 1  3 TYR HB3  A  12 . HB1  1 1 
        464 1 2 1 1  8 GLN H    A  17 . HN   1 1 
        465 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        465 1 2 1 1 21 ASN HB2  A  30 . HB2  1 1 
        466 1 1 1 1 21 ASN HB2  A  30 . HB2  1 1 
        466 1 2 1 1 47 LEU H    A  56 . HN   1 1 
        467 1 1 1 1  2 LYS HA   A  11 . HA   1 1 
        467 1 2 1 1  3 TYR HB2  A  12 . HB2  1 1 
        468 1 1 1 1 21 ASN HB3  A  30 . HB1  1 1 
        468 1 2 1 1 47 LEU HA   A  56 . HA   1 1 
        469 1 1 1 1 40 GLN HG3  A  49 . HG1  1 1 
        469 1 2 1 1 57 TYR HB2  A  66 . HB2  1 1 
        470 1 1 1 1 40 GLN HG3  A  49 . HG1  1 1 
        470 1 2 1 1 57 TYR HB3  A  66 . HB1  1 1 
        471 1 1 1 1 15 PRO HB3  A  24 . HB1  1 1 
        471 1 2 1 1 59 PHE HB2  A  68 . HB2  1 1 
        472 1 1 1 1 20 LYS HG3  A  29 . HG1  1 1 
        472 1 2 1 1 21 ASN HB3  A  30 . HB1  1 1 
        473 1 1 1 1 10 PHE HB2  A  19 . HB2  1 1 
        473 1 2 1 1 32 ILE MD   A  41 . HD1# 1 1 
        474 1 1 1 1 10 PHE HZ   A  19 . HZ   1 1 
        474 1 2 2 1 10 PHE HB3  A 119 . HB1  1 1 
        475 1 1 1 1 59 PHE HZ   A  68 . HZ   1 1 
        475 1 2 2 1 10 PHE HB3  A 119 . HB1  1 1 
        476 1 1 1 1  9 ASP HB2  A  18 . HB2  1 1 
        476 1 2 1 1 10 PHE HA   A  19 . HA   1 1 
        477 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
        477 1 2 1 1 13 LYS HG2  A  22 . HG2  1 1 
        478 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
        478 1 2 1 1 13 LYS HG3  A  22 . HG1  1 1 
        479 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
        479 1 2 1 1 14 MET HG2  A  23 . HG2  1 1 
        480 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        480 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
        481 1 1 1 1 32 ILE HG13 A  41 . HG11 1 1 
        481 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
        482 1 1 1 1 11 LEU HG   A  20 . HG   1 1 
        482 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
        483 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
        483 1 2 1 1 65 ALA MB   A  74 . HB#  1 1 
        484 1 1 1 1 14 MET HB3  A  23 . HB1  1 1 
        484 1 2 1 1 15 PRO HB3  A  24 . HB1  1 1 
        485 1 1 1 1 62 THR MG   A  71 . HG2# 1 1 
        485 1 2 2 1  7 PRO HG2  A 116 . HG2  1 1 
        486 1 1 1 1  4 ASN HB3  A  13 . HB1  1 1 
        486 1 2 1 1  5 PRO HD3  A  14 . HD1  1 1 
        487 1 1 1 1  5 PRO HD3  A  14 . HD1  1 1 
        487 1 2 1 1  6 GLY H    A  15 . HN   1 1 
        488 1 1 1 1  4 ASN HD21 A  13 . HD21 1 1 
        488 1 2 1 1  5 PRO HD2  A  14 . HD2  1 1 
        489 1 1 1 1  4 ASN H    A  13 . HN   1 1 
        489 1 2 1 1  5 PRO HD3  A  14 . HD1  1 1 
        490 1 1 1 1  4 ASN HB2  A  13 . HB2  1 1 
        490 1 2 1 1  5 PRO HD3  A  14 . HD1  1 1 
        491 1 1 1 1  4 ASN HA   A  13 . HA   1 1 
        491 1 2 1 1  5 PRO HD3  A  14 . HD1  1 1 
        492 1 1 1 1 14 MET HA   A  23 . HA   1 1 
        492 1 2 1 1 15 PRO HB3  A  24 . HB1  1 1 
        493 1 1 1 1 59 PHE QE   A  68 . HE#  1 1 
        493 1 2 2 1  7 PRO HB3  A 116 . HB1  1 1 
        494 1 1 1 1  5 PRO HG2  A  14 . HG2  1 1 
        494 1 2 1 1  6 GLY HA2  A  15 . HA2  1 1 
        495 1 1 1 1 40 GLN HB2  A  49 . HB2  1 1 
        495 1 2 1 1 57 TYR QD   A  66 . HD#  1 1 
        496 1 1 1 1 40 GLN HB3  A  49 . HB1  1 1 
        496 1 2 1 1 40 GLN HE21 A  49 . HE21 1 1 
        497 1 1 1 1  8 GLN HA   A  17 . HA   1 1 
        497 1 2 1 1 26 MET HB3  A  35 . HB1  1 1 
        498 1 1 1 1 23 ARG HA   A  32 . HA   1 1 
        498 1 2 1 1 26 MET HB3  A  35 . HB1  1 1 
        499 1 1 1 1 40 GLN HG2  A  49 . HG2  1 1 
        499 1 2 1 1 54 LYS HA   A  63 . HA   1 1 
        500 1 1 1 1 40 GLN HG2  A  49 . HG2  1 1 
        500 1 2 1 1 57 TYR HB2  A  66 . HB2  1 1 
        501 1 1 1 1 40 GLN HG2  A  49 . HG2  1 1 
        501 1 2 1 1 57 TYR HB3  A  66 . HB1  1 1 
        502 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
        502 1 2 1 1 34 GLU HG3  A  43 . HG1  1 1 
        503 1 1 1 1 33 ALA MB   A  42 . HB#  1 1 
        503 1 2 1 1 34 GLU HG3  A  43 . HG1  1 1 
        504 1 1 1 1 31 ASN H    A  40 . HN   1 1 
        504 1 2 1 1 34 GLU HG2  A  43 . HG2  1 1 
        505 1 1 1 1 13 LYS HA   A  22 . HA   1 1 
        505 1 2 1 1 13 LYS HD3  A  22 . HD1  1 1 
        506 1 1 1 1 13 LYS HA   A  22 . HA   1 1 
        506 1 2 1 1 13 LYS HD2  A  22 . HD2  1 1 
        507 1 1 1 1 31 ASN H    A  40 . HN   1 1 
        507 1 2 1 1 34 GLU HB3  A  43 . HB1  1 1 
        508 1 1 1 1 31 ASN H    A  40 . HN   1 1 
        508 1 2 1 1 32 ILE HG12 A  41 . HG12 1 1 
        509 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
        509 1 2 2 1 32 ILE HG12 A 141 . HG12 1 1 
        510 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
        510 1 2 1 1 34 GLU HA   A  43 . HA   1 1 
        511 1 1 1 1 38 LEU HA   A  47 . HA   1 1 
        511 1 2 1 1 42 GLU HB2  A  51 . HB2  1 1 
        512 1 1 1 1 38 LEU QD   A  47 . HD2# 1 1 
        512 1 2 1 1 42 GLU HB2  A  51 . HB2  1 1 
        513 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
        513 1 2 1 1 34 GLU HB3  A  43 . HB1  1 1 
        514 1 1 1 1 41 ASP H    A  50 . HN   1 1 
        514 1 2 1 1 41 ASP HB3  A  50 . HB1  1 1 
        515 1 1 1 1 41 ASP HB2  A  50 . HB2  1 1 
        515 1 2 1 1 42 GLU H    A  51 . HN   1 1 
        516 1 1 1 1 58 ASP H    A  67 . HN   1 1 
        516 1 2 1 1 59 PHE H    A  68 . HN   1 1 
        517 1 1 1 1 39 SER H    A  48 . HN   1 1 
        517 1 2 1 1 40 GLN H    A  49 . HN   1 1 
        518 1 1 1 1 38 LEU H    A  47 . HN   1 1 
        518 1 2 1 1 39 SER H    A  48 . HN   1 1 
        519 1 1 1 1  8 GLN H    A  17 . HN   1 1 
        519 1 2 1 1  9 ASP H    A  18 . HN   1 1 
        520 1 1 1 1  6 GLY H    A  15 . HN   1 1 
        520 1 2 1 1  8 GLN H    A  17 . HN   1 1 
        521 1 1 1 1 50 ALA H    A  59 . HN   1 1 
        521 1 2 1 1 51 ALA H    A  60 . HN   1 1 
        522 1 1 1 1 17 VAL H    A  26 . HN   1 1 
        522 1 2 1 1 18 ASN H    A  27 . HN   1 1 
        523 1 1 1 1 49 ASN H    A  58 . HN   1 1 
        523 1 2 1 1 50 ALA H    A  59 . HN   1 1 
        524 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        524 1 2 1 1 18 ASN HD21 A  27 . HD21 1 1 
        525 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        525 1 2 1 1 21 ASN HD21 A  30 . HD21 1 1 
        526 1 1 1 1 57 TYR H    A  66 . HN   1 1 
        526 1 2 1 1 59 PHE H    A  68 . HN   1 1 
        527 1 1 1 1 55 GLN H    A  64 . HN   1 1 
        527 1 2 1 1 57 TYR H    A  66 . HN   1 1 
        528 1 1 1 1 57 TYR H    A  66 . HN   1 1 
        528 1 2 1 1 58 ASP H    A  67 . HN   1 1 
        529 1 1 1 1 32 ILE H    A  41 . HN   1 1 
        529 1 2 1 1 33 ALA H    A  42 . HN   1 1 
        530 1 1 1 1 63 SER H    A  72 . HN   1 1 
        530 1 2 1 1 64 PHE H    A  73 . HN   1 1 
        531 1 1 1 1 45 SER H    A  54 . HN   1 1 
        531 1 2 1 1 47 LEU H    A  56 . HN   1 1 
        532 1 1 1 1 47 LEU H    A  56 . HN   1 1 
        532 1 2 1 1 49 ASN H    A  58 . HN   1 1 
        533 1 1 1 1 47 LEU H    A  56 . HN   1 1 
        533 1 2 1 1 48 GLY H    A  57 . HN   1 1 
        534 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        534 1 2 1 1 31 ASN H    A  40 . HN   1 1 
        535 1 1 1 1 29 VAL H    A  38 . HN   1 1 
        535 1 2 1 1 30 LYS H    A  39 . HN   1 1 
        536 1 1 1 1 19 ALA H    A  28 . HN   1 1 
        536 1 2 1 1 20 LYS H    A  29 . HN   1 1 
        537 1 1 1 1 18 ASN HD21 A  27 . HD21 1 1 
        537 1 2 1 1 19 ALA H    A  28 . HN   1 1 
        538 1 1 1 1 49 ASN HD21 A  58 . HD21 1 1 
        538 1 2 1 1 52 ASN H    A  61 . HN   1 1 
        539 1 1 1 1 52 ASN H    A  61 . HN   1 1 
        539 1 2 1 1 52 ASN HD21 A  61 . HD21 1 1 
        540 1 1 1 1 31 ASN HD22 A  40 . HD22 1 1 
        540 1 2 1 1 34 GLU H    A  43 . HN   1 1 
        541 1 1 1 1 31 ASN H    A  40 . HN   1 1 
        541 1 2 1 1 34 GLU H    A  43 . HN   1 1 
        542 1 1 1 1 49 ASN HD22 A  58 . HD22 1 1 
        542 1 2 1 1 51 ALA H    A  60 . HN   1 1 
        543 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        543 1 2 1 1 21 ASN H    A  30 . HN   1 1 
        544 1 1 1 1 20 LYS H    A  29 . HN   1 1 
        544 1 2 1 1 21 ASN H    A  30 . HN   1 1 
        545 1 1 1 1 44 THR H    A  53 . HN   1 1 
        545 1 2 1 1 45 SER H    A  54 . HN   1 1 
        546 1 1 1 1 42 GLU H    A  51 . HN   1 1 
        546 1 2 1 1 43 LEU H    A  52 . HN   1 1 
        547 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        547 1 2 1 1 22 CYS H    A  31 . HN   1 1 
        548 1 1 1 1 22 CYS H    A  31 . HN   1 1 
        548 1 2 1 1 23 ARG H    A  32 . HN   1 1 
        549 1 1 1 1 36 ALA H    A  45 . HN   1 1 
        549 1 2 1 1 37 ALA H    A  46 . HN   1 1 
        550 1 1 1 1 28 HIS H    A  37 . HN   1 1 
        550 1 2 1 1 29 VAL H    A  38 . HN   1 1 
        551 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        551 1 2 1 1 20 LYS H    A  29 . HN   1 1 
        552 1 1 1 1  9 ASP H    A  18 . HN   1 1 
        552 1 2 1 1 11 LEU H    A  20 . HN   1 1 
        553 1 1 1 1 26 MET H    A  35 . HN   1 1 
        553 1 2 1 1 27 HIS H    A  36 . HN   1 1 
        554 1 1 1 1 54 LYS H    A  63 . HN   1 1 
        554 1 2 1 1 57 TYR H    A  66 . HN   1 1 
        555 1 1 1 1 53 ALA H    A  62 . HN   1 1 
        555 1 2 1 1 54 LYS H    A  63 . HN   1 1 
        556 1 1 1 1 52 ASN H    A  61 . HN   1 1 
        556 1 2 1 1 54 LYS H    A  63 . HN   1 1 
        557 1 1 1 1 54 LYS H    A  63 . HN   1 1 
        557 1 2 1 1 55 GLN H    A  64 . HN   1 1 
        558 1 1 1 1 59 PHE H    A  68 . HN   1 1 
        558 1 2 1 1 61 HIS H    A  70 . HN   1 1 
        559 1 1 1 1 40 GLN H    A  49 . HN   1 1 
        559 1 2 1 1 42 GLU H    A  51 . HN   1 1 
        560 1 1 1 1 14 MET H    A  23 . HN   1 1 
        560 1 2 1 1 16 GLY H    A  25 . HN   1 1 
        561 1 1 1 1 41 ASP H    A  50 . HN   1 1 
        561 1 2 1 1 42 GLU H    A  51 . HN   1 1 
        562 1 1 1 1 39 SER H    A  48 . HN   1 1 
        562 1 2 1 1 42 GLU H    A  51 . HN   1 1 
        563 1 1 1 1 42 GLU H    A  51 . HN   1 1 
        563 1 2 1 1 45 SER H    A  54 . HN   1 1 
        564 1 1 1 1 45 SER H    A  54 . HN   1 1 
        564 1 2 1 1 48 GLY H    A  57 . HN   1 1 
        565 1 1 1 1 48 GLY H    A  57 . HN   1 1 
        565 1 2 1 1 49 ASN H    A  58 . HN   1 1 
        566 1 1 1 1 16 GLY H    A  25 . HN   1 1 
        566 1 2 1 1 17 VAL H    A  26 . HN   1 1 
        567 1 1 1 1 60 ILE H    A  69 . HN   1 1 
        567 1 2 1 1 61 HIS H    A  70 . HN   1 1 
        568 1 1 1 1 59 PHE H    A  68 . HN   1 1 
        568 1 2 1 1 60 ILE H    A  69 . HN   1 1 
        569 1 1 1 1 33 ALA H    A  42 . HN   1 1 
        569 1 2 1 1 35 LEU H    A  44 . HN   1 1 
        570 1 1 1 1 56 LEU H    A  65 . HN   1 1 
        570 1 2 1 1 57 TYR H    A  66 . HN   1 1 
        571 1 1 1 1 56 LEU H    A  65 . HN   1 1 
        571 1 2 1 1 58 ASP H    A  67 . HN   1 1 
        572 1 1 1 1 58 ASP H    A  67 . HN   1 1 
        572 1 2 1 1 60 ILE H    A  69 . HN   1 1 
        573 1 1 1 1 35 LEU H    A  44 . HN   1 1 
        573 1 2 1 1 37 ALA H    A  46 . HN   1 1 
        574 1 1 1 1 34 GLU H    A  43 . HN   1 1 
        574 1 2 1 1 35 LEU H    A  44 . HN   1 1 
        575 1 1 1 1 35 LEU H    A  44 . HN   1 1 
        575 1 2 1 1 36 ALA H    A  45 . HN   1 1 
        576 1 1 1 1 45 SER H    A  54 . HN   1 1 
        576 1 2 1 1 46 ILE H    A  55 . HN   1 1 
        577 1 1 1 1 46 ILE H    A  55 . HN   1 1 
        577 1 2 1 1 47 LEU H    A  56 . HN   1 1 
        578 1 1 1 1  6 GLY H    A  15 . HN   1 1 
        578 1 2 1 1  9 ASP H    A  18 . HN   1 1 
        579 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        579 1 2 1 1 21 ASN HD22 A  30 . HD22 1 1 
        580 1 1 1 1 52 ASN H    A  61 . HN   1 1 
        580 1 2 1 1 55 GLN H    A  64 . HN   1 1 
        581 1 1 1 1 25 LEU H    A  34 . HN   1 1 
        581 1 2 1 1 26 MET H    A  35 . HN   1 1 
        582 1 1 1 1 10 PHE H    A  19 . HN   1 1 
        582 1 2 1 1 11 LEU H    A  20 . HN   1 1 
        583 1 1 1 1  9 ASP H    A  18 . HN   1 1 
        583 1 2 1 1 10 PHE H    A  19 . HN   1 1 
        584 1 1 1 1  4 ASN H    A  13 . HN   1 1 
        584 1 2 1 1  4 ASN HD21 A  13 . HD21 1 1 
        585 1 1 1 1 10 PHE H    A  19 . HN   1 1 
        585 1 2 1 1 12 LEU H    A  21 . HN   1 1 
        586 1 1 1 1 52 ASN H    A  61 . HN   1 1 
        586 1 2 1 1 53 ALA H    A  62 . HN   1 1 
        587 1 1 1 1 52 ASN HD21 A  61 . HD21 1 1 
        587 1 2 1 1 55 GLN HE21 A  64 . HE21 1 1 
        588 1 1 1 1 62 THR H    A  71 . HN   1 1 
        588 1 2 1 1 63 SER H    A  72 . HN   1 1 
        589 1 1 1 1 12 LEU H    A  21 . HN   1 1 
        589 1 2 1 1 14 MET H    A  23 . HN   1 1 
        590 1 1 1 1 11 LEU H    A  20 . HN   1 1 
        590 1 2 1 1 12 LEU H    A  21 . HN   1 1 
        591 1 1 1 1 40 GLN HE21 A  49 . HE21 1 1 
        591 1 2 1 1 54 LYS H    A  63 . HN   1 1 
        592 1 1 1 1 55 GLN H    A  64 . HN   1 1 
        592 1 2 1 1 55 GLN HE21 A  64 . HE21 1 1 
        593 1 1 1 1 13 LYS H    A  22 . HN   1 1 
        593 1 2 1 1 14 MET H    A  23 . HN   1 1 
        594 1 1 1 1 37 ALA H    A  46 . HN   1 1 
        594 1 2 1 1 38 LEU H    A  47 . HN   1 1 
        595 1 1 1 1 36 ALA H    A  45 . HN   1 1 
        595 1 2 1 1 38 LEU H    A  47 . HN   1 1 
        596 1 1 1 1 11 LEU H    A  20 . HN   1 1 
        596 1 2 1 1 13 LYS H    A  22 . HN   1 1 
        597 1 1 1 1  8 GLN HE21 A  17 . HE21 1 1 
        597 1 2 1 1  9 ASP H    A  18 . HN   1 1 
        598 1 1 1 1 10 PHE H    A  19 . HN   1 1 
        598 1 2 1 1 10 PHE QD   A  19 . HD#  1 1 
        599 1 1 1 1 59 PHE H    A  68 . HN   1 1 
        599 1 2 1 1 59 PHE QD   A  68 . HD#  1 1 
        600 1 1 1 1 64 PHE H    A  73 . HN   1 1 
        600 1 2 1 1 64 PHE QD   A  73 . HD#  1 1 
        601 1 1 1 1 34 GLU H    A  43 . HN   1 1 
        601 1 2 1 1 37 ALA H    A  46 . HN   1 1 
        602 1 1 1 1 59 PHE QD   A  68 . HD#  1 1 
        602 1 2 1 1 60 ILE H    A  69 . HN   1 1 
        603 1 1 1 1 49 ASN HD21 A  58 . HD21 1 1 
        603 1 2 1 1 51 ALA H    A  60 . HN   1 1 
        604 1 1 1 1 40 GLN H    A  49 . HN   1 1 
        604 1 2 1 1 57 TYR QD   A  66 . HD#  1 1 
        605 1 1 1 1 57 TYR H    A  66 . HN   1 1 
        605 1 2 1 1 57 TYR QD   A  66 . HD#  1 1 
        606 1 1 1 1 57 TYR QD   A  66 . HD#  1 1 
        606 1 2 1 1 58 ASP H    A  67 . HN   1 1 
        607 1 1 1 1 52 ASN H    A  61 . HN   1 1 
        607 1 2 1 1 52 ASN HD22 A  61 . HD22 1 1 
        608 1 1 1 1 31 ASN H    A  40 . HN   1 1 
        608 1 2 1 1 35 LEU H    A  44 . HN   1 1 
        609 1 1 1 1 31 ASN H    A  40 . HN   1 1 
        609 1 2 1 1 32 ILE H    A  41 . HN   1 1 
        610 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
        610 1 2 2 1 29 VAL H    A 138 . HN   1 1 
        611 1 1 1 1 64 PHE HZ   A  73 . HZ   1 1 
        611 1 2 2 1 35 LEU H    A 144 . HN   1 1 
        612 1 1 1 1 49 ASN H    A  58 . HN   1 1 
        612 1 2 1 1 53 ALA H    A  62 . HN   1 1 
        613 1 1 1 1 40 GLN HE22 A  49 . HE22 1 1 
        613 1 2 1 1 54 LYS H    A  63 . HN   1 1 
        614 1 1 1 1 18 ASN HD22 A  27 . HD22 1 1 
        614 1 2 1 1 20 LYS H    A  29 . HN   1 1 
        615 1 1 1 1 18 ASN HD22 A  27 . HD22 1 1 
        615 1 2 1 1 52 ASN HD22 A  61 . HD22 1 1 
        616 1 1 1 1 18 ASN HA   A  27 . HA   1 1 
        616 1 2 1 1 19 ALA H    A  28 . HN   1 1 
        617 1 1 1 1 18 ASN HA   A  27 . HA   1 1 
        617 1 2 1 1 18 ASN HD21 A  27 . HD21 1 1 
        618 1 1 1 1 18 ASN HA   A  27 . HA   1 1 
        618 1 2 1 1 20 LYS H    A  29 . HN   1 1 
        619 1 1 1 1 63 SER HA   A  72 . HA   1 1 
        619 1 2 1 1 65 ALA H    A  74 . HN   1 1 
        620 1 1 1 1 63 SER HA   A  72 . HA   1 1 
        620 1 2 1 1 64 PHE H    A  73 . HN   1 1 
        621 1 1 1 1 39 SER HA   A  48 . HA   1 1 
        621 1 2 1 1 40 GLN H    A  49 . HN   1 1 
        622 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
        622 1 2 1 1 34 GLU H    A  43 . HN   1 1 
        623 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
        623 1 2 1 1 31 ASN H    A  40 . HN   1 1 
        624 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
        624 1 2 1 1 30 LYS H    A  39 . HN   1 1 
        625 1 1 1 1  3 TYR HA   A  12 . HA   1 1 
        625 1 2 1 1  4 ASN H    A  13 . HN   1 1 
        626 1 1 1 1 38 LEU HA   A  47 . HA   1 1 
        626 1 2 1 1 39 SER H    A  48 . HN   1 1 
        627 1 1 1 1 16 GLY HA3  A  25 . HA1  1 1 
        627 1 2 1 1 55 GLN HE21 A  64 . HE21 1 1 
        628 1 1 1 1 52 ASN HA   A  61 . HA   1 1 
        628 1 2 1 1 55 GLN HE22 A  64 . HE22 1 1 
        629 1 1 1 1 52 ASN HA   A  61 . HA   1 1 
        629 1 2 1 1 52 ASN HD22 A  61 . HD22 1 1 
        630 1 1 1 1 52 ASN HA   A  61 . HA   1 1 
        630 1 2 1 1 52 ASN HD21 A  61 . HD21 1 1 
        631 1 1 1 1  5 PRO HA   A  14 . HA   1 1 
        631 1 2 1 1  8 GLN HE21 A  17 . HE21 1 1 
        632 1 1 1 1  5 PRO HA   A  14 . HA   1 1 
        632 1 2 1 1  6 GLY H    A  15 . HN   1 1 
        633 1 1 1 1 58 ASP HA   A  67 . HA   1 1 
        633 1 2 1 1 61 HIS H    A  70 . HN   1 1 
        634 1 1 1 1  8 GLN HE21 A  17 . HE21 1 1 
        634 1 2 1 1  9 ASP HA   A  18 . HA   1 1 
        635 1 1 1 1 44 THR HA   A  53 . HA   1 1 
        635 1 2 1 1 45 SER H    A  54 . HN   1 1 
        636 1 1 1 1  9 ASP HA   A  18 . HA   1 1 
        636 1 2 1 1 12 LEU H    A  21 . HN   1 1 
        637 1 1 1 1 26 MET HA   A  35 . HA   1 1 
        637 1 2 1 1 29 VAL H    A  38 . HN   1 1 
        638 1 1 1 1 39 SER HB2  A  48 . HB2  1 1 
        638 1 2 1 1 40 GLN H    A  49 . HN   1 1 
        639 1 1 1 1 56 LEU HA   A  65 . HA   1 1 
        639 1 2 1 1 60 ILE H    A  69 . HN   1 1 
        640 1 1 1 1 17 VAL HA   A  26 . HA   1 1 
        640 1 2 1 1 18 ASN H    A  27 . HN   1 1 
        641 1 1 1 1 17 VAL HA   A  26 . HA   1 1 
        641 1 2 1 1 21 ASN HD22 A  30 . HD22 1 1 
        642 1 1 1 1 50 ALA HA   A  59 . HA   1 1 
        642 1 2 1 1 53 ALA H    A  62 . HN   1 1 
        643 1 1 1 1 62 THR HA   A  71 . HA   1 1 
        643 1 2 1 1 63 SER H    A  72 . HN   1 1 
        644 1 1 1 1  6 GLY HA2  A  15 . HA2  1 1 
        644 1 2 1 1  9 ASP H    A  18 . HN   1 1 
        645 1 1 1 1  7 PRO HA   A  16 . HA   1 1 
        645 1 2 1 1  9 ASP H    A  18 . HN   1 1 
        646 1 1 1 1 39 SER H    A  48 . HN   1 1 
        646 1 2 1 1 39 SER HB3  A  48 . HB1  1 1 
        647 1 1 1 1 48 GLY HA3  A  57 . HA1  1 1 
        647 1 2 1 1 49 ASN H    A  58 . HN   1 1 
        648 1 1 1 1 19 ALA HA   A  28 . HA   1 1 
        648 1 2 1 1 22 CYS H    A  31 . HN   1 1 
        649 1 1 1 1 55 GLN HA   A  64 . HA   1 1 
        649 1 2 1 1 58 ASP H    A  67 . HN   1 1 
        650 1 1 1 1 55 GLN HA   A  64 . HA   1 1 
        650 1 2 1 1 57 TYR H    A  66 . HN   1 1 
        651 1 1 1 1 24 SER H    A  33 . HN   1 1 
        651 1 2 1 1 24 SER HB2  A  33 . HB2  1 1 
        652 1 1 1 1 55 GLN HA   A  64 . HA   1 1 
        652 1 2 1 1 55 GLN HE21 A  64 . HE21 1 1 
        653 1 1 1 1 15 PRO HA   A  24 . HA   1 1 
        653 1 2 1 1 16 GLY H    A  25 . HN   1 1 
        654 1 1 1 1 62 THR H    A  71 . HN   1 1 
        654 1 2 1 1 62 THR HB   A  71 . HB   1 1 
        655 1 1 1 1 34 GLU HA   A  43 . HA   1 1 
        655 1 2 1 1 37 ALA H    A  46 . HN   1 1 
        656 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        656 1 2 1 1 22 CYS HA   A  31 . HA   1 1 
        657 1 1 1 1 60 ILE H    A  69 . HN   1 1 
        657 1 2 1 1 62 THR HB   A  71 . HB   1 1 
        658 1 1 1 1  8 GLN HA   A  17 . HA   1 1 
        658 1 2 1 1  8 GLN HE21 A  17 . HE21 1 1 
        659 1 1 1 1  8 GLN HA   A  17 . HA   1 1 
        659 1 2 1 1 10 PHE H    A  19 . HN   1 1 
        660 1 1 1 1  7 PRO HD2  A  16 . HD2  1 1 
        660 1 2 1 1  8 GLN H    A  17 . HN   1 1 
        661 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
        661 1 2 1 1 47 LEU H    A  56 . HN   1 1 
        662 1 1 1 1 45 SER H    A  54 . HN   1 1 
        662 1 2 1 1 45 SER HB2  A  54 . HB2  1 1 
        663 1 1 1 1 45 SER H    A  54 . HN   1 1 
        663 1 2 1 1 45 SER HB3  A  54 . HB1  1 1 
        664 1 1 1 1 40 GLN HE21 A  49 . HE21 1 1 
        664 1 2 1 1 54 LYS HA   A  63 . HA   1 1 
        665 1 1 1 1 48 GLY HA2  A  57 . HA2  1 1 
        665 1 2 1 1 49 ASN H    A  58 . HN   1 1 
        666 1 1 1 1 53 ALA HA   A  62 . HA   1 1 
        666 1 2 1 1 56 LEU H    A  65 . HN   1 1 
        667 1 1 1 1 12 LEU HA   A  21 . HA   1 1 
        667 1 2 1 1 14 MET H    A  23 . HN   1 1 
        668 1 1 1 1 33 ALA HA   A  42 . HA   1 1 
        668 1 2 1 1 36 ALA H    A  45 . HN   1 1 
        669 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
        669 1 2 1 1 34 GLU H    A  43 . HN   1 1 
        670 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
        670 1 2 1 1 36 ALA H    A  45 . HN   1 1 
        671 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
        671 1 2 1 1 35 LEU H    A  44 . HN   1 1 
        672 1 1 1 1 10 PHE HB3  A  19 . HB1  1 1 
        672 1 2 1 1 11 LEU H    A  20 . HN   1 1 
        673 1 1 1 1 44 THR H    A  53 . HN   1 1 
        673 1 2 1 1 44 THR HB   A  53 . HB   1 1 
        674 1 1 1 1 10 PHE H    A  19 . HN   1 1 
        674 1 2 1 1 10 PHE HB3  A  19 . HB1  1 1 
        675 1 1 1 1 44 THR HB   A  53 . HB   1 1 
        675 1 2 1 1 45 SER H    A  54 . HN   1 1 
        676 1 1 1 1 60 ILE HA   A  69 . HA   1 1 
        676 1 2 2 1 32 ILE H    A 141 . HN   1 1 
        677 1 1 1 1 16 GLY HA2  A  25 . HA2  1 1 
        677 1 2 1 1 56 LEU H    A  65 . HN   1 1 
        678 1 1 1 1 60 ILE HA   A  69 . HA   1 1 
        678 1 2 2 1 33 ALA H    A 142 . HN   1 1 
        679 1 1 1 1 52 ASN HB3  A  61 . HB1  1 1 
        679 1 2 1 1 53 ALA H    A  62 . HN   1 1 
        680 1 1 1 1 52 ASN H    A  61 . HN   1 1 
        680 1 2 1 1 52 ASN HB3  A  61 . HB1  1 1 
        681 1 1 1 1 28 HIS HB2  A  37 . HB2  1 1 
        681 1 2 1 1 29 VAL H    A  38 . HN   1 1 
        682 1 1 1 1 58 ASP H    A  67 . HN   1 1 
        682 1 2 1 1 59 PHE HB2  A  68 . HB2  1 1 
        683 1 1 1 1 58 ASP H    A  67 . HN   1 1 
        683 1 2 1 1 59 PHE HB3  A  68 . HB1  1 1 
        684 1 1 1 1  9 ASP H    A  18 . HN   1 1 
        684 1 2 1 1 10 PHE HB2  A  19 . HB2  1 1 
        685 1 1 1 1 10 PHE HB2  A  19 . HB2  1 1 
        685 1 2 1 1 11 LEU H    A  20 . HN   1 1 
        686 1 1 1 1 64 PHE HB2  A  73 . HB2  1 1 
        686 1 2 1 1 65 ALA H    A  74 . HN   1 1 
        687 1 1 1 1 64 PHE H    A  73 . HN   1 1 
        687 1 2 1 1 64 PHE HB2  A  73 . HB2  1 1 
        688 1 1 1 1 21 ASN H    A  30 . HN   1 1 
        688 1 2 1 1 21 ASN HB2  A  30 . HB2  1 1 
        689 1 1 1 1 14 MET H    A  23 . HN   1 1 
        689 1 2 1 1 14 MET HG2  A  23 . HG2  1 1 
        690 1 1 1 1 64 PHE H    A  73 . HN   1 1 
        690 1 2 1 1 64 PHE HB3  A  73 . HB1  1 1 
        691 1 1 1 1 18 ASN HB3  A  27 . HB1  1 1 
        691 1 2 1 1 19 ALA H    A  28 . HN   1 1 
        692 1 1 1 1 18 ASN HB3  A  27 . HB1  1 1 
        692 1 2 1 1 20 LYS H    A  29 . HN   1 1 
        693 1 1 1 1 40 GLN H    A  49 . HN   1 1 
        693 1 2 1 1 57 TYR HB2  A  66 . HB2  1 1 
        694 1 1 1 1 40 GLN H    A  49 . HN   1 1 
        694 1 2 1 1 57 TYR HB3  A  66 . HB1  1 1 
        695 1 1 1 1 57 TYR H    A  66 . HN   1 1 
        695 1 2 1 1 57 TYR HB2  A  66 . HB2  1 1 
        696 1 1 1 1 57 TYR H    A  66 . HN   1 1 
        696 1 2 1 1 57 TYR HB3  A  66 . HB1  1 1 
        697 1 1 1 1 22 CYS HB2  A  31 . HB2  1 1 
        697 1 2 1 1 23 ARG H    A  32 . HN   1 1 
        698 1 1 1 1 22 CYS H    A  31 . HN   1 1 
        698 1 2 1 1 22 CYS HB2  A  31 . HB2  1 1 
        699 1 1 1 1  9 ASP HB2  A  18 . HB2  1 1 
        699 1 2 1 1 10 PHE H    A  19 . HN   1 1 
        700 1 1 1 1 28 HIS HB3  A  37 . HB1  1 1 
        700 1 2 1 1 29 VAL H    A  38 . HN   1 1 
        701 1 1 1 1 28 HIS H    A  37 . HN   1 1 
        701 1 2 1 1 28 HIS HB3  A  37 . HB1  1 1 
        702 1 1 1 1 30 LYS HE2  A  39 . HE2  1 1 
        702 1 2 1 1 33 ALA H    A  42 . HN   1 1 
        703 1 1 1 1 30 LYS HE3  A  39 . HE1  1 1 
        703 1 2 1 1 33 ALA H    A  42 . HN   1 1 
        704 1 1 1 1  6 GLY H    A  15 . HN   1 1 
        704 1 2 1 1  9 ASP HB2  A  18 . HB2  1 1 
        705 1 1 1 1 58 ASP HB2  A  67 . HB2  1 1 
        705 1 2 1 1 59 PHE H    A  68 . HN   1 1 
        706 1 1 1 1 21 ASN HB3  A  30 . HB1  1 1 
        706 1 2 1 1 21 ASN HD22 A  30 . HD22 1 1 
        707 1 1 1 1 21 ASN H    A  30 . HN   1 1 
        707 1 2 1 1 21 ASN HB3  A  30 . HB1  1 1 
        708 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        708 1 2 1 1 18 ASN HB2  A  27 . HB2  1 1 
        709 1 1 1 1 18 ASN HB2  A  27 . HB2  1 1 
        709 1 2 1 1 19 ALA H    A  28 . HN   1 1 
        710 1 1 1 1 18 ASN HB2  A  27 . HB2  1 1 
        710 1 2 1 1 20 LYS H    A  29 . HN   1 1 
        711 1 1 1 1 18 ASN HB2  A  27 . HB2  1 1 
        711 1 2 1 1 18 ASN HD21 A  27 . HD21 1 1 
        712 1 1 1 1 49 ASN HB2  A  58 . HB2  1 1 
        712 1 2 1 1 52 ASN HD21 A  61 . HD21 1 1 
        713 1 1 1 1 49 ASN H    A  58 . HN   1 1 
        713 1 2 1 1 49 ASN HB2  A  58 . HB2  1 1 
        714 1 1 1 1 49 ASN HB2  A  58 . HB2  1 1 
        714 1 2 1 1 49 ASN HD22 A  58 . HD22 1 1 
        715 1 1 1 1  9 ASP HB3  A  18 . HB1  1 1 
        715 1 2 1 1 10 PHE H    A  19 . HN   1 1 
        716 1 1 1 1  4 ASN HB2  A  13 . HB2  1 1 
        716 1 2 1 1  6 GLY H    A  15 . HN   1 1 
        717 1 1 1 1  9 ASP H    A  18 . HN   1 1 
        717 1 2 1 1  9 ASP HB3  A  18 . HB1  1 1 
        718 1 1 1 1 49 ASN HB3  A  58 . HB1  1 1 
        718 1 2 1 1 50 ALA H    A  59 . HN   1 1 
        719 1 1 1 1 49 ASN HB3  A  58 . HB1  1 1 
        719 1 2 1 1 53 ALA H    A  62 . HN   1 1 
        720 1 1 1 1 49 ASN HB3  A  58 . HB1  1 1 
        720 1 2 1 1 52 ASN HD21 A  61 . HD21 1 1 
        721 1 1 1 1 15 PRO HD2  A  24 . HD2  1 1 
        721 1 2 1 1 16 GLY H    A  25 . HN   1 1 
        722 1 1 1 1 61 HIS H    A  70 . HN   1 1 
        722 1 2 1 1 61 HIS HB3  A  70 . HB1  1 1 
        723 1 1 1 1  4 ASN H    A  13 . HN   1 1 
        723 1 2 1 1  4 ASN HB3  A  13 . HB1  1 1 
        724 1 1 1 1 31 ASN HB2  A  40 . HB2  1 1 
        724 1 2 1 1 32 ILE H    A  41 . HN   1 1 
        725 1 1 1 1 26 MET HG2  A  35 . HG2  1 1 
        725 1 2 1 1 27 HIS H    A  36 . HN   1 1 
        726 1 1 1 1 40 GLN H    A  49 . HN   1 1 
        726 1 2 1 1 41 ASP HB2  A  50 . HB2  1 1 
        727 1 1 1 1 40 GLN H    A  49 . HN   1 1 
        727 1 2 1 1 41 ASP HB3  A  50 . HB1  1 1 
        728 1 1 1 1 58 ASP H    A  67 . HN   1 1 
        728 1 2 1 1 58 ASP HB3  A  67 . HB1  1 1 
        729 1 1 1 1 16 GLY H    A  25 . HN   1 1 
        729 1 2 1 1 55 GLN HG2  A  64 . HG2  1 1 
        730 1 1 1 1 58 ASP HB3  A  67 . HB1  1 1 
        730 1 2 1 1 59 PHE H    A  68 . HN   1 1 
        731 1 1 1 1 51 ALA H    A  60 . HN   1 1 
        731 1 2 1 1 52 ASN HB2  A  61 . HB2  1 1 
        732 1 1 1 1 52 ASN HB2  A  61 . HB2  1 1 
        732 1 2 1 1 53 ALA H    A  62 . HN   1 1 
        733 1 1 1 1 49 ASN H    A  58 . HN   1 1 
        733 1 2 1 1 52 ASN HB2  A  61 . HB2  1 1 
        734 1 1 1 1  8 GLN HE21 A  17 . HE21 1 1 
        734 1 2 1 1  8 GLN HG2  A  17 . HG2  1 1 
        735 1 1 1 1  8 GLN HG2  A  17 . HG2  1 1 
        735 1 2 1 1  9 ASP H    A  18 . HN   1 1 
        736 1 1 1 1 42 GLU H    A  51 . HN   1 1 
        736 1 2 1 1 42 GLU HB2  A  51 . HB2  1 1 
        737 1 1 1 1 29 VAL HB   A  38 . HB   1 1 
        737 1 2 1 1 35 LEU H    A  44 . HN   1 1 
        738 1 1 1 1 35 LEU H    A  44 . HN   1 1 
        738 1 2 1 1 35 LEU HB2  A  44 . HB2  1 1 
        739 1 1 1 1 42 GLU HB2  A  51 . HB2  1 1 
        739 1 2 1 1 43 LEU H    A  52 . HN   1 1 
        740 1 1 1 1 39 SER H    A  48 . HN   1 1 
        740 1 2 1 1 42 GLU HB2  A  51 . HB2  1 1 
        741 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        741 1 2 1 1 34 GLU HG2  A  43 . HG2  1 1 
        742 1 1 1 1 31 ASN HB3  A  40 . HB1  1 1 
        742 1 2 1 1 33 ALA H    A  42 . HN   1 1 
        743 1 1 1 1 33 ALA H    A  42 . HN   1 1 
        743 1 2 1 1 34 GLU HG2  A  43 . HG2  1 1 
        744 1 1 1 1 31 ASN HB3  A  40 . HB1  1 1 
        744 1 2 1 1 32 ILE H    A  41 . HN   1 1 
        745 1 1 1 1  5 PRO HB3  A  14 . HB1  1 1 
        745 1 2 1 1  6 GLY H    A  15 . HN   1 1 
        746 1 1 1 1 38 LEU H    A  47 . HN   1 1 
        746 1 2 1 1 38 LEU HG   A  47 . HG   1 1 
        747 1 1 1 1 37 ALA H    A  46 . HN   1 1 
        747 1 2 1 1 38 LEU HG   A  47 . HG   1 1 
        748 1 1 1 1 17 VAL HB   A  26 . HB   1 1 
        748 1 2 1 1 18 ASN H    A  27 . HN   1 1 
        749 1 1 1 1 55 GLN HB2  A  64 . HB2  1 1 
        749 1 2 1 1 56 LEU H    A  65 . HN   1 1 
        750 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        750 1 2 1 1 34 GLU HB3  A  43 . HB1  1 1 
        751 1 1 1 1 55 GLN H    A  64 . HN   1 1 
        751 1 2 1 1 55 GLN HB2  A  64 . HB2  1 1 
        752 1 1 1 1 16 GLY H    A  25 . HN   1 1 
        752 1 2 1 1 17 VAL HB   A  26 . HB   1 1 
        753 1 1 1 1 55 GLN HB2  A  64 . HB2  1 1 
        753 1 2 1 1 55 GLN HE21 A  64 . HE21 1 1 
        754 1 1 1 1 43 LEU HB2  A  52 . HB2  1 1 
        754 1 2 1 1 53 ALA H    A  62 . HN   1 1 
        755 1 1 1 1  5 PRO HB2  A  14 . HB2  1 1 
        755 1 2 1 1  9 ASP H    A  18 . HN   1 1 
        756 1 1 1 1 26 MET H    A  35 . HN   1 1 
        756 1 2 1 1 26 MET HB3  A  35 . HB1  1 1 
        757 1 1 1 1 40 GLN H    A  49 . HN   1 1 
        757 1 2 1 1 40 GLN HG2  A  49 . HG2  1 1 
        758 1 1 1 1 41 ASP H    A  50 . HN   1 1 
        758 1 2 1 1 43 LEU HB2  A  52 . HB2  1 1 
        759 1 1 1 1 26 MET HB3  A  35 . HB1  1 1 
        759 1 2 1 1 29 VAL H    A  38 . HN   1 1 
        760 1 1 1 1 26 MET HB2  A  35 . HB2  1 1 
        760 1 2 1 1 29 VAL H    A  38 . HN   1 1 
        761 1 1 1 1 40 GLN HE21 A  49 . HE21 1 1 
        761 1 2 1 1 40 GLN HG2  A  49 . HG2  1 1 
        762 1 1 1 1 32 ILE H    A  41 . HN   1 1 
        762 1 2 1 1 32 ILE HG12 A  41 . HG12 1 1 
        763 1 1 1 1 13 LYS H    A  22 . HN   1 1 
        763 1 2 1 1 13 LYS HB2  A  22 . HB2  1 1 
        764 1 1 1 1 14 MET H    A  23 . HN   1 1 
        764 1 2 1 1 14 MET HB2  A  23 . HB2  1 1 
        765 1 1 1 1 54 LYS H    A  63 . HN   1 1 
        765 1 2 1 1 54 LYS HB3  A  63 . HB1  1 1 
        766 1 1 1 1 42 GLU H    A  51 . HN   1 1 
        766 1 2 1 1 42 GLU HB3  A  51 . HB1  1 1 
        767 1 1 1 1 39 SER H    A  48 . HN   1 1 
        767 1 2 1 1 42 GLU HB3  A  51 . HB1  1 1 
        768 1 1 1 1 66 GLU H    A  75 . HN   1 1 
        768 1 2 1 1 66 GLU HB3  A  75 . HB1  1 1 
        769 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        769 1 2 1 1 34 GLU HB2  A  43 . HB2  1 1 
        770 1 1 1 1 34 GLU H    A  43 . HN   1 1 
        770 1 2 1 1 34 GLU HB2  A  43 . HB2  1 1 
        771 1 1 1 1 31 ASN H    A  40 . HN   1 1 
        771 1 2 1 1 34 GLU HB2  A  43 . HB2  1 1 
        772 1 1 1 1 26 MET H    A  35 . HN   1 1 
        772 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        773 1 1 1 1 20 LYS H    A  29 . HN   1 1 
        773 1 2 1 1 20 LYS HB3  A  29 . HB1  1 1 
        774 1 1 1 1 60 ILE H    A  69 . HN   1 1 
        774 1 2 1 1 60 ILE HB   A  69 . HB   1 1 
        775 1 1 1 1 47 LEU HB2  A  56 . HB2  1 1 
        775 1 2 1 1 49 ASN H    A  58 . HN   1 1 
        776 1 1 1 1 13 LYS H    A  22 . HN   1 1 
        776 1 2 1 1 13 LYS HB3  A  22 . HB1  1 1 
        777 1 1 1 1 47 LEU H    A  56 . HN   1 1 
        777 1 2 1 1 47 LEU HG   A  56 . HG   1 1 
        778 1 1 1 1 56 LEU H    A  65 . HN   1 1 
        778 1 2 1 1 56 LEU HB3  A  65 . HB1  1 1 
        779 1 1 1 1 32 ILE HB   A  41 . HB   1 1 
        779 1 2 1 1 33 ALA H    A  42 . HN   1 1 
        780 1 1 1 1 32 ILE H    A  41 . HN   1 1 
        780 1 2 1 1 32 ILE HB   A  41 . HB   1 1 
        781 1 1 1 1 56 LEU HB3  A  65 . HB1  1 1 
        781 1 2 1 1 58 ASP H    A  67 . HN   1 1 
        782 1 1 1 1 54 LYS HB2  A  63 . HB2  1 1 
        782 1 2 1 1 55 GLN H    A  64 . HN   1 1 
        783 1 1 1 1 55 GLN HB3  A  64 . HB1  1 1 
        783 1 2 1 1 55 GLN HE22 A  64 . HE22 1 1 
        784 1 1 1 1 56 LEU HB3  A  65 . HB1  1 1 
        784 1 2 1 1 57 TYR H    A  66 . HN   1 1 
        785 1 1 1 1 53 ALA H    A  62 . HN   1 1 
        785 1 2 1 1 54 LYS HB2  A  63 . HB2  1 1 
        786 1 1 1 1 54 LYS H    A  63 . HN   1 1 
        786 1 2 1 1 54 LYS HB2  A  63 . HB2  1 1 
        787 1 1 1 1 11 LEU H    A  20 . HN   1 1 
        787 1 2 1 1 12 LEU HG   A  21 . HG   1 1 
        788 1 1 1 1  9 ASP H    A  18 . HN   1 1 
        788 1 2 1 1 12 LEU HG   A  21 . HG   1 1 
        789 1 1 1 1 12 LEU H    A  21 . HN   1 1 
        789 1 2 1 1 12 LEU HG   A  21 . HG   1 1 
        790 1 1 1 1 40 GLN H    A  49 . HN   1 1 
        790 1 2 1 1 40 GLN HG3  A  49 . HG1  1 1 
        791 1 1 1 1 40 GLN HE21 A  49 . HE21 1 1 
        791 1 2 1 1 40 GLN HG3  A  49 . HG1  1 1 
        792 1 1 1 1 25 LEU H    A  34 . HN   1 1 
        792 1 2 1 1 25 LEU HB2  A  34 . HB2  1 1 
        793 1 1 1 1 25 LEU H    A  34 . HN   1 1 
        793 1 2 1 1 25 LEU HB3  A  34 . HB1  1 1 
        794 1 1 1 1 25 LEU HB3  A  34 . HB1  1 1 
        794 1 2 1 1 26 MET H    A  35 . HN   1 1 
        795 1 1 1 1 33 ALA H    A  42 . HN   1 1 
        795 1 2 1 1 35 LEU HB3  A  44 . HB1  1 1 
        796 1 1 1 1 23 ARG HG3  A  32 . HG1  1 1 
        796 1 2 1 1 24 SER H    A  33 . HN   1 1 
        797 1 1 1 1  7 PRO HG3  A  16 . HG1  1 1 
        797 1 2 2 1 64 PHE H    A 173 . HN   1 1 
        798 1 1 1 1 23 ARG H    A  32 . HN   1 1 
        798 1 2 1 1 23 ARG HG3  A  32 . HG1  1 1 
        799 1 1 1 1 35 LEU HB3  A  44 . HB1  1 1 
        799 1 2 1 1 36 ALA H    A  45 . HN   1 1 
        800 1 1 1 1 12 LEU H    A  21 . HN   1 1 
        800 1 2 1 1 12 LEU HB3  A  21 . HB1  1 1 
        801 1 1 1 1 37 ALA MB   A  46 . HB#  1 1 
        801 1 2 1 1 38 LEU H    A  47 . HN   1 1 
        802 1 1 1 1 37 ALA H    A  46 . HN   1 1 
        802 1 2 1 1 37 ALA MB   A  46 . HB#  1 1 
        803 1 1 1 1 38 LEU HB3  A  47 . HB1  1 1 
        803 1 2 1 1 39 SER H    A  48 . HN   1 1 
        804 1 1 1 1 51 ALA MB   A  60 . HB#  1 1 
        804 1 2 1 1 55 GLN HE21 A  64 . HE21 1 1 
        805 1 1 1 1 51 ALA H    A  60 . HN   1 1 
        805 1 2 1 1 51 ALA MB   A  60 . HB#  1 1 
        806 1 1 1 1 51 ALA MB   A  60 . HB#  1 1 
        806 1 2 1 1 52 ASN H    A  61 . HN   1 1 
        807 1 1 1 1 49 ASN HD21 A  58 . HD21 1 1 
        807 1 2 1 1 51 ALA MB   A  60 . HB#  1 1 
        808 1 1 1 1 19 ALA MB   A  28 . HB#  1 1 
        808 1 2 1 1 20 LYS H    A  29 . HN   1 1 
        809 1 1 1 1 25 LEU HG   A  34 . HG   1 1 
        809 1 2 1 1 26 MET H    A  35 . HN   1 1 
        810 1 1 1 1 53 ALA MB   A  62 . HB#  1 1 
        810 1 2 1 1 56 LEU H    A  65 . HN   1 1 
        811 1 1 1 1 40 GLN H    A  49 . HN   1 1 
        811 1 2 1 1 40 GLN HB3  A  49 . HB1  1 1 
        812 1 1 1 1 18 ASN HD21 A  27 . HD21 1 1 
        812 1 2 1 1 20 LYS HG3  A  29 . HG1  1 1 
        813 1 1 1 1 40 GLN HE21 A  49 . HE21 1 1 
        813 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
        814 1 1 1 1 53 ALA MB   A  62 . HB#  1 1 
        814 1 2 1 1 57 TYR H    A  66 . HN   1 1 
        815 1 1 1 1 44 THR H    A  53 . HN   1 1 
        815 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
        816 1 1 1 1 53 ALA H    A  62 . HN   1 1 
        816 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
        817 1 1 1 1 45 SER H    A  54 . HN   1 1 
        817 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
        818 1 1 1 1 49 ASN H    A  58 . HN   1 1 
        818 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
        819 1 1 1 1 64 PHE H    A  73 . HN   1 1 
        819 1 2 1 1 65 ALA MB   A  74 . HB#  1 1 
        820 1 1 1 1 11 LEU H    A  20 . HN   1 1 
        820 1 2 1 1 11 LEU HG   A  20 . HG   1 1 
        821 1 1 1 1 65 ALA MB   A  74 . HB#  1 1 
        821 1 2 1 1 66 GLU H    A  75 . HN   1 1 
        822 1 1 1 1 14 MET H    A  23 . HN   1 1 
        822 1 2 1 1 14 MET HB3  A  23 . HB1  1 1 
        823 1 1 1 1 62 THR MG   A  71 . HG2# 1 1 
        823 1 2 1 1 63 SER H    A  72 . HN   1 1 
        824 1 1 1 1 36 ALA MB   A  45 . HB#  1 1 
        824 1 2 2 1 33 ALA H    A 142 . HN   1 1 
        825 1 1 1 1 35 LEU H    A  44 . HN   1 1 
        825 1 2 1 1 36 ALA MB   A  45 . HB#  1 1 
        826 1 1 1 1 36 ALA MB   A  45 . HB#  1 1 
        826 1 2 1 1 38 LEU H    A  47 . HN   1 1 
        827 1 1 1 1 36 ALA MB   A  45 . HB#  1 1 
        827 1 2 1 1 37 ALA H    A  46 . HN   1 1 
        828 1 1 1 1 36 ALA H    A  45 . HN   1 1 
        828 1 2 1 1 36 ALA MB   A  45 . HB#  1 1 
        829 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
        829 1 2 1 1 37 ALA H    A  46 . HN   1 1 
        830 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        830 1 2 1 1 34 GLU H    A  43 . HN   1 1 
        831 1 1 1 1 29 VAL MG1  A  38 . HG1# 1 1 
        831 1 2 1 1 34 GLU H    A  43 . HN   1 1 
        832 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        832 1 2 1 1 31 ASN H    A  40 . HN   1 1 
        833 1 1 1 1 56 LEU MD1  A  65 . HD1# 1 1 
        833 1 2 1 1 59 PHE H    A  68 . HN   1 1 
        834 1 1 1 1 59 PHE H    A  68 . HN   1 1 
        834 1 2 1 1 60 ILE HG13 A  69 . HG11 1 1 
        835 1 1 1 1 14 MET H    A  23 . HN   1 1 
        835 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
        836 1 1 1 1 25 LEU H    A  34 . HN   1 1 
        836 1 2 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        837 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        837 1 2 1 1 35 LEU H    A  44 . HN   1 1 
        838 1 1 1 1 17 VAL H    A  26 . HN   1 1 
        838 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
        839 1 1 1 1 56 LEU MD1  A  65 . HD1# 1 1 
        839 1 2 1 1 58 ASP H    A  67 . HN   1 1 
        840 1 1 1 1 58 ASP H    A  67 . HN   1 1 
        840 1 2 1 1 60 ILE HG13 A  69 . HG11 1 1 
        841 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        841 1 2 1 1 30 LYS H    A  39 . HN   1 1 
        842 1 1 1 1 60 ILE H    A  69 . HN   1 1 
        842 1 2 1 1 60 ILE HG13 A  69 . HG11 1 1 
        843 1 1 1 1 28 HIS H    A  37 . HN   1 1 
        843 1 2 1 1 29 VAL MG2  A  38 . HG2# 1 1 
        844 1 1 1 1 44 THR MG   A  53 . HG2# 1 1 
        844 1 2 1 1 47 LEU H    A  56 . HN   1 1 
        845 1 1 1 1 44 THR MG   A  53 . HG2# 1 1 
        845 1 2 1 1 48 GLY H    A  57 . HN   1 1 
        846 1 1 1 1 44 THR MG   A  53 . HG2# 1 1 
        846 1 2 1 1 51 ALA H    A  60 . HN   1 1 
        847 1 1 1 1 44 THR MG   A  53 . HG2# 1 1 
        847 1 2 1 1 45 SER H    A  54 . HN   1 1 
        848 1 1 1 1 44 THR MG   A  53 . HG2# 1 1 
        848 1 2 1 1 49 ASN H    A  58 . HN   1 1 
        849 1 1 1 1 32 ILE H    A  41 . HN   1 1 
        849 1 2 1 1 32 ILE HG13 A  41 . HG11 1 1 
        850 1 1 1 1 43 LEU H    A  52 . HN   1 1 
        850 1 2 1 1 43 LEU MD2  A  52 . HD2# 1 1 
        851 1 1 1 1 38 LEU QD   A  47 . HD1# 1 1 
        851 1 2 1 1 47 LEU H    A  56 . HN   1 1 
        852 1 1 1 1 56 LEU HG   A  65 . HG   1 1 
        852 1 2 1 1 57 TYR H    A  66 . HN   1 1 
        853 1 1 1 1 12 LEU MD1  A  21 . HD1# 1 1 
        853 1 2 1 1 13 LYS H    A  22 . HN   1 1 
        854 1 1 1 1 12 LEU H    A  21 . HN   1 1 
        854 1 2 1 1 12 LEU MD1  A  21 . HD1# 1 1 
        855 1 1 1 1  8 GLN HE21 A  17 . HE21 1 1 
        855 1 2 1 1 12 LEU MD1  A  21 . HD1# 1 1 
        856 1 1 1 1 33 ALA H    A  42 . HN   1 1 
        856 1 2 1 1 33 ALA MB   A  42 . HB#  1 1 
        857 1 1 1 1 40 GLN HB2  A  49 . HB2  1 1 
        857 1 2 1 1 41 ASP H    A  50 . HN   1 1 
        858 1 1 1 1 33 ALA MB   A  42 . HB#  1 1 
        858 1 2 1 1 37 ALA H    A  46 . HN   1 1 
        859 1 1 1 1 37 ALA H    A  46 . HN   1 1 
        859 1 2 1 1 38 LEU QD   A  47 . HD2# 1 1 
        860 1 1 1 1 31 ASN HD22 A  40 . HD22 1 1 
        860 1 2 1 1 33 ALA MB   A  42 . HB#  1 1 
        861 1 1 1 1 11 LEU H    A  20 . HN   1 1 
        861 1 2 1 1 12 LEU MD2  A  21 . HD2# 1 1 
        862 1 1 1 1 17 VAL QG   A  26 . HG2# 1 1 
        862 1 2 1 1 18 ASN H    A  27 . HN   1 1 
        863 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
        863 1 2 1 1 22 CYS H    A  31 . HN   1 1 
        864 1 1 1 1 32 ILE H    A  41 . HN   1 1 
        864 1 2 1 1 32 ILE MG   A  41 . HG2# 1 1 
        865 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
        865 1 2 1 1 19 ALA H    A  28 . HN   1 1 
        866 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
        866 1 2 1 1 21 ASN H    A  30 . HN   1 1 
        867 1 1 1 1 13 LYS H    A  22 . HN   1 1 
        867 1 2 1 1 17 VAL QG   A  26 . HG2# 1 1 
        868 1 1 1 1 11 LEU H    A  20 . HN   1 1 
        868 1 2 1 1 25 LEU MD2  A  34 . HD2# 1 1 
        869 1 1 1 1 21 ASN HD22 A  30 . HD22 1 1 
        869 1 2 1 1 47 LEU MD1  A  56 . HD1# 1 1 
        870 1 1 1 1 28 HIS H    A  37 . HN   1 1 
        870 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
        871 1 1 1 1 25 LEU MD2  A  34 . HD2# 1 1 
        871 1 2 1 1 26 MET H    A  35 . HN   1 1 
        872 1 1 1 1 46 ILE H    A  55 . HN   1 1 
        872 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
        873 1 1 1 1 45 SER H    A  54 . HN   1 1 
        873 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
        874 1 1 1 1 46 ILE MG   A  55 . HG2# 1 1 
        874 1 2 1 1 47 LEU H    A  56 . HN   1 1 
        875 1 1 1 1 14 MET H    A  23 . HN   1 1 
        875 1 2 1 1 17 VAL QG   A  26 . HG1# 1 1 
        876 1 1 1 1 60 ILE MG   A  69 . HG2# 1 1 
        876 1 2 1 1 61 HIS H    A  70 . HN   1 1 
        877 1 1 1 1 33 ALA H    A  42 . HN   1 1 
        877 1 2 1 1 34 GLU H    A  43 . HN   1 1 
        878 1 1 1 1 25 LEU H    A  34 . HN   1 1 
        878 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
        879 1 1 1 1 24 SER HB3  A  33 . HB1  1 1 
        879 1 2 1 1 25 LEU H    A  34 . HN   1 1 
        880 1 1 1 1 58 ASP H    A  67 . HN   1 1 
        880 1 2 1 1 58 ASP HB2  A  67 . HB2  1 1 
        881 1 1 1 1 38 LEU HB2  A  47 . HB2  1 1 
        881 1 2 1 1 39 SER H    A  48 . HN   1 1 
        882 1 1 1 1 14 MET H    A  23 . HN   1 1 
        882 1 2 1 1 17 VAL HB   A  26 . HB   1 1 
        883 1 1 1 1 14 MET H    A  23 . HN   1 1 
        883 1 2 1 1 14 MET HG3  A  23 . HG1  1 1 
        884 1 1 1 1 34 GLU HB2  A  43 . HB2  1 1 
        884 1 2 1 1 35 LEU H    A  44 . HN   1 1 
        885 1 1 1 1 23 ARG H    A  32 . HN   1 1 
        885 1 2 1 1 23 ARG HB3  A  32 . HB1  1 1 
        886 1 1 1 1 23 ARG H    A  32 . HN   1 1 
        886 1 2 1 1 23 ARG HG2  A  32 . HG2  1 1 
        887 1 1 1 1 23 ARG HA   A  32 . HA   1 1 
        887 1 2 1 1 24 SER H    A  33 . HN   1 1 
        888 1 1 1 1 23 ARG HG2  A  32 . HG2  1 1 
        888 1 2 1 1 24 SER H    A  33 . HN   1 1 
        889 1 1 1 1 26 MET H    A  35 . HN   1 1 
        889 1 2 1 1 28 HIS H    A  37 . HN   1 1 
        890 1 1 1 1 21 ASN H    A  30 . HN   1 1 
        890 1 2 1 1 21 ASN HD22 A  30 . HD22 1 1 
        891 1 1 1 1 21 ASN H    A  30 . HN   1 1 
        891 1 2 1 1 23 ARG H    A  32 . HN   1 1 
        892 1 1 1 1 18 ASN HD21 A  27 . HD21 1 1 
        892 1 2 1 1 22 CYS H    A  31 . HN   1 1 
        893 1 1 1 1 22 CYS H    A  31 . HN   1 1 
        893 1 2 1 1 24 SER H    A  33 . HN   1 1 
        894 1 1 1 1 18 ASN HD21 A  27 . HD21 1 1 
        894 1 2 1 1 52 ASN HD22 A  61 . HD22 1 1 
        895 1 1 1 1 24 SER HA   A  33 . HA   1 1 
        895 1 2 1 1 27 HIS H    A  36 . HN   1 1 
        896 1 1 1 1 21 ASN HA   A  30 . HA   1 1 
        896 1 2 1 1 24 SER H    A  33 . HN   1 1 
        897 1 1 1 1 41 ASP HB3  A  50 . HB1  1 1 
        897 1 2 1 1 42 GLU H    A  51 . HN   1 1 
        898 1 1 1 1 40 GLN HB3  A  49 . HB1  1 1 
        898 1 2 1 1 41 ASP H    A  50 . HN   1 1 
        899 1 1 1 1 42 GLU HB3  A  51 . HB1  1 1 
        899 1 2 1 1 43 LEU H    A  52 . HN   1 1 
        900 1 1 1 1 49 ASN H    A  58 . HN   1 1 
        900 1 2 1 1 52 ASN HB3  A  61 . HB1  1 1 
        901 1 1 1 1 49 ASN H    A  58 . HN   1 1 
        901 1 2 1 1 50 ALA HA   A  59 . HA   1 1 
        902 1 1 1 1 44 THR H    A  53 . HN   1 1 
        902 1 2 1 1 45 SER HA   A  54 . HA   1 1 
        903 1 1 1 1 43 LEU HB3  A  52 . HB1  1 1 
        903 1 2 1 1 44 THR H    A  53 . HN   1 1 
        904 1 1 1 1 43 LEU HB2  A  52 . HB2  1 1 
        904 1 2 1 1 44 THR H    A  53 . HN   1 1 
        905 1 1 1 1 54 LYS HA   A  63 . HA   1 1 
        905 1 2 1 1 57 TYR H    A  66 . HN   1 1 
        906 1 1 1 1 16 GLY HA3  A  25 . HA1  1 1 
        906 1 2 1 1 56 LEU H    A  65 . HN   1 1 
        907 1 1 1 1 56 LEU H    A  65 . HN   1 1 
        907 1 2 1 1 56 LEU HB2  A  65 . HB2  1 1 
        908 1 1 1 1 55 GLN H    A  64 . HN   1 1 
        908 1 2 1 1 56 LEU H    A  65 . HN   1 1 
        909 1 1 1 1 27 HIS H    A  36 . HN   1 1 
        909 1 2 1 1 27 HIS HD2  A  36 . HD2  1 1 
        910 1 1 1 1 51 ALA H    A  60 . HN   1 1 
        910 1 2 1 1 53 ALA H    A  62 . HN   1 1 
        911 1 1 1 1 49 ASN H    A  58 . HN   1 1 
        911 1 2 1 1 51 ALA H    A  60 . HN   1 1 
        912 1 1 1 1 49 ASN H    A  58 . HN   1 1 
        912 1 2 1 1 52 ASN H    A  61 . HN   1 1 
        913 1 1 1 1 59 PHE HB3  A  68 . HB1  1 1 
        913 1 2 1 1 60 ILE H    A  69 . HN   1 1 
        914 1 1 1 1 63 SER H    A  72 . HN   1 1 
        914 1 2 1 1 63 SER HB3  A  72 . HB1  1 1 
        915 1 1 1 1 31 ASN HA   A  40 . HA   1 1 
        915 1 2 2 1 64 PHE H    A 173 . HN   1 1 
        916 1 1 1 1 66 GLU H    A  75 . HN   1 1 
        916 1 2 1 1 66 GLU HB2  A  75 . HB2  1 1 
        917 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
        917 1 2 1 1 65 ALA H    A  74 . HN   1 1 
        918 1 1 1 1 34 GLU HB3  A  43 . HB1  1 1 
        918 1 2 1 1 35 LEU H    A  44 . HN   1 1 
        919 1 1 1 1 20 LYS HA   A  29 . HA   1 1 
        919 1 2 1 1 23 ARG H    A  32 . HN   1 1 
        920 1 1 1 1 34 GLU H    A  43 . HN   1 1 
        920 1 2 1 1 34 GLU HB3  A  43 . HB1  1 1 
        921 1 1 1 1 31 ASN HD22 A  40 . HD22 1 1 
        921 1 2 1 1 33 ALA H    A  42 . HN   1 1 
        922 1 1 1 1 31 ASN H    A  40 . HN   1 1 
        922 1 2 1 1 33 ALA H    A  42 . HN   1 1 
        923 1 1 1 1 33 ALA H    A  42 . HN   1 1 
        923 1 2 1 1 36 ALA H    A  45 . HN   1 1 
        924 1 1 1 1 31 ASN HD22 A  40 . HD22 1 1 
        924 1 2 1 1 32 ILE H    A  41 . HN   1 1 
        925 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
        925 1 2 1 1 13 LYS H    A  22 . HN   1 1 
        926 1 1 1 1 49 ASN HA   A  58 . HA   1 1 
        926 1 2 1 1 49 ASN HD22 A  58 . HD22 1 1 
        927 1 1 1 1 49 ASN HA   A  58 . HA   1 1 
        927 1 2 1 1 49 ASN HD21 A  58 . HD21 1 1 
        928 1 1 1 1 49 ASN H    A  58 . HN   1 1 
        928 1 2 1 1 49 ASN HD21 A  58 . HD21 1 1 
        929 1 1 1 1 40 GLN HE22 A  49 . HE22 1 1 
        929 1 2 1 1 54 LYS HA   A  63 . HA   1 1 
        930 1 1 1 1 40 GLN HE22 A  49 . HE22 1 1 
        930 1 2 1 1 40 GLN HG2  A  49 . HG2  1 1 
        931 1 1 1 1 40 GLN HE22 A  49 . HE22 1 1 
        931 1 2 1 1 54 LYS HB3  A  63 . HB1  1 1 
        932 1 1 1 1 40 GLN HE22 A  49 . HE22 1 1 
        932 1 2 1 1 40 GLN HG3  A  49 . HG1  1 1 
        933 1 1 1 1 40 GLN HE22 A  49 . HE22 1 1 
        933 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
        934 1 1 1 1 40 GLN HB2  A  49 . HB2  1 1 
        934 1 2 1 1 40 GLN HE21 A  49 . HE21 1 1 
        935 1 1 1 1 40 GLN HE22 A  49 . HE22 1 1 
        935 1 2 1 1 54 LYS HB2  A  63 . HB2  1 1 
        936 1 1 1 1 55 GLN HB3  A  64 . HB1  1 1 
        936 1 2 1 1 55 GLN HE21 A  64 . HE21 1 1 
        937 1 1 1 1 18 ASN HD22 A  27 . HD22 1 1 
        937 1 2 1 1 52 ASN HD21 A  61 . HD21 1 1 
        938 1 1 1 1 10 PHE H    A  19 . HN   1 1 
        938 1 2 1 1 12 LEU HG   A  21 . HG   1 1 
        939 1 1 1 1  8 GLN HB3  A  17 . HB1  1 1 
        939 1 2 1 1  9 ASP H    A  18 . HN   1 1 
        940 1 1 1 1  7 PRO HG2  A  16 . HG2  1 1 
        940 1 2 1 1  8 GLN H    A  17 . HN   1 1 
        941 1 1 1 1  7 PRO HB2  A  16 . HB2  1 1 
        941 1 2 1 1  8 GLN H    A  17 . HN   1 1 
        942 1 1 1 1  4 ASN HD21 A  13 . HD21 1 1 
        942 1 2 1 1  6 GLY H    A  15 . HN   1 1 
        943 1 1 1 1 19 ALA HA   A  28 . HA   1 1 
        943 1 2 1 1 21 ASN H    A  30 . HN   1 1 
        944 1 1 1 1 21 ASN H    A  30 . HN   1 1 
        944 1 2 1 1 21 ASN HD21 A  30 . HD21 1 1 
        945 1 1 1 1 54 LYS HB3  A  63 . HB1  1 1 
        945 1 2 1 1 55 GLN H    A  64 . HN   1 1 
        946 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        946 1 2 1 1 30 LYS HB3  A  39 . HB1  1 1 
        947 1 1 1 1 28 HIS H    A  37 . HN   1 1 
        947 1 2 1 1 28 HIS HB2  A  37 . HB2  1 1 
        948 1 1 1 1 22 CYS H    A  31 . HN   1 1 
        948 1 2 1 1 25 LEU H    A  34 . HN   1 1 
        949 1 1 1 1 46 ILE H    A  55 . HN   1 1 
        949 1 2 1 1 46 ILE HB   A  55 . HB   1 1 
        950 1 1 1 1  4 ASN H    A  13 . HN   1 1 
        950 1 2 1 1  5 PRO HD2  A  14 . HD2  1 1 
        951 1 1 1 1  4 ASN H    A  13 . HN   1 1 
        951 1 2 1 1  4 ASN HD22 A  13 . HD22 1 1 
        952 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        952 1 2 1 1 19 ALA HA   A  28 . HA   1 1 
        953 1 1 1 1 12 LEU H    A  21 . HN   1 1 
        953 1 2 1 1 13 LYS H    A  22 . HN   1 1 
        954 1 1 1 1 32 ILE H    A  41 . HN   1 1 
        954 1 2 1 1 33 ALA MB   A  42 . HB#  1 1 
        955 1 1 1 1 46 ILE HB   A  55 . HB   1 1 
        955 1 2 1 1 47 LEU H    A  56 . HN   1 1 
        956 1 1 1 1 39 SER H    A  48 . HN   1 1 
        956 1 2 1 1 43 LEU H    A  52 . HN   1 1 
        957 1 1 1 1 41 ASP H    A  50 . HN   1 1 
        957 1 2 1 1 43 LEU H    A  52 . HN   1 1 
        958 1 1 1 1 43 LEU H    A  52 . HN   1 1 
        958 1 2 1 1 43 LEU HB3  A  52 . HB1  1 1 
        959 1 1 1 1 30 LYS HB3  A  39 . HB1  1 1 
        959 1 2 1 1 31 ASN H    A  40 . HN   1 1 
        960 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        960 1 2 1 1 30 LYS HE2  A  39 . HE2  1 1 
        961 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        961 1 2 1 1 30 LYS HE3  A  39 . HE1  1 1 
        962 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        962 1 2 1 1 31 ASN HA   A  40 . HA   1 1 
        963 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        963 1 2 1 1 30 LYS HG2  A  39 . HG2  1 1 
        964 1 1 1 1 30 LYS H    A  39 . HN   1 1 
        964 1 2 1 1 30 LYS HG3  A  39 . HG1  1 1 
        965 1 1 1 1 65 ALA HA   A  74 . HA   1 1 
        965 1 2 1 1 66 GLU H    A  75 . HN   1 1 
        966 1 1 1 1 15 PRO HG2  A  24 . HG2  1 1 
        966 1 2 1 1 59 PHE H    A  68 . HN   1 1 
        967 1 1 1 1 60 ILE MD   A  69 . HD1# 1 1 
        967 1 2 1 1 61 HIS H    A  70 . HN   1 1 
        968 1 1 1 1 44 THR MG   A  53 . HG2# 1 1 
        968 1 2 1 1 54 LYS H    A  63 . HN   1 1 
        969 1 1 1 1 53 ALA MB   A  62 . HB#  1 1 
        969 1 2 1 1 54 LYS H    A  63 . HN   1 1 
        970 1 1 1 1 56 LEU HB2  A  65 . HB2  1 1 
        970 1 2 1 1 57 TYR H    A  66 . HN   1 1 
        971 1 1 1 1 46 ILE H    A  55 . HN   1 1 
        971 1 2 1 1 46 ILE HG12 A  55 . HG12 1 1 
        972 1 1 1 1 21 ASN HD22 A  30 . HD22 1 1 
        972 1 2 1 1 52 ASN HB3  A  61 . HB1  1 1 
        973 1 1 1 1 18 ASN H    A  27 . HN   1 1 
        973 1 2 1 1 20 LYS HG3  A  29 . HG1  1 1 
        974 1 1 1 1  6 GLY H    A  15 . HN   1 1 
        974 1 2 1 1  7 PRO HD3  A  16 . HD1  1 1 
        975 1 1 1 1  6 GLY H    A  15 . HN   1 1 
        975 1 2 1 1  7 PRO HD2  A  16 . HD2  1 1 
        976 1 1 1 1 47 LEU HB3  A  56 . HB1  1 1 
        976 1 2 1 1 48 GLY H    A  57 . HN   1 1 
        977 1 1 1 1 27 HIS H    A  36 . HN   1 1 
        977 1 2 1 1 27 HIS HB2  A  36 . HB2  1 1 
        978 1 1 1 1 62 THR HB   A  71 . HB   1 1 
        978 1 2 1 1 63 SER H    A  72 . HN   1 1 
        979 1 1 1 1 44 THR HB   A  53 . HB   1 1 
        979 1 2 1 1 49 ASN H    A  58 . HN   1 1 
        980 1 1 1 1 39 SER HB3  A  48 . HB1  1 1 
        980 1 2 1 1 40 GLN H    A  49 . HN   1 1 
        981 1 1 1 1 39 SER HB2  A  48 . HB2  1 1 
        981 1 2 1 1 42 GLU H    A  51 . HN   1 1 
        982 1 1 1 1 39 SER HB3  A  48 . HB1  1 1 
        982 1 2 1 1 42 GLU H    A  51 . HN   1 1 
        983 1 1 1 1 39 SER H    A  48 . HN   1 1 
        983 1 2 1 1 39 SER HB2  A  48 . HB2  1 1 
        984 1 1 1 1 21 ASN H    A  30 . HN   1 1 
        984 1 2 1 1 22 CYS HA   A  31 . HA   1 1 
        985 1 1 1 1 40 GLN HA   A  49 . HA   1 1 
        985 1 2 1 1 40 GLN HE21 A  49 . HE21 1 1 
        986 1 1 1 1 54 LYS HA   A  63 . HA   1 1 
        986 1 2 1 1 58 ASP H    A  67 . HN   1 1 
        987 1 1 1 1 26 MET HA   A  35 . HA   1 1 
        987 1 2 1 1 28 HIS H    A  37 . HN   1 1 
        988 1 1 1 1 35 LEU HA   A  44 . HA   1 1 
        988 1 2 1 1 38 LEU H    A  47 . HN   1 1 
        989 1 1 1 1 41 ASP HA   A  50 . HA   1 1 
        989 1 2 1 1 44 THR H    A  53 . HN   1 1 
        990 1 1 1 1 41 ASP HA   A  50 . HA   1 1 
        990 1 2 1 1 45 SER H    A  54 . HN   1 1 
        991 1 1 1 1 33 ALA HA   A  42 . HA   1 1 
        991 1 2 1 1 37 ALA H    A  46 . HN   1 1 
        992 1 1 1 1 51 ALA HA   A  60 . HA   1 1 
        992 1 2 1 1 54 LYS H    A  63 . HN   1 1 
        993 1 1 1 1 38 LEU HB3  A  47 . HB1  1 1 
        993 1 2 1 1 42 GLU H    A  51 . HN   1 1 
        994 1 1 1 1 38 LEU H    A  47 . HN   1 1 
        994 1 2 1 1 38 LEU HB2  A  47 . HB2  1 1 
        995 1 1 1 1 37 ALA H    A  46 . HN   1 1 
        995 1 2 1 1 38 LEU HB2  A  47 . HB2  1 1 
        996 1 1 1 1 35 LEU H    A  44 . HN   1 1 
        996 1 2 1 1 35 LEU HB3  A  44 . HB1  1 1 
        997 1 1 1 1 11 LEU H    A  20 . HN   1 1 
        997 1 2 1 1 11 LEU HB2  A  20 . HB2  1 1 
        998 1 1 1 1 47 LEU H    A  56 . HN   1 1 
        998 1 2 1 1 47 LEU HB3  A  56 . HB1  1 1 
        999 1 1 1 1 11 LEU HB2  A  20 . HB2  1 1 
        999 1 2 1 1 12 LEU H    A  21 . HN   1 1 
       1000 1 1 1 1 49 ASN HB2  A  58 . HB2  1 1 
       1000 1 2 1 1 51 ALA H    A  60 . HN   1 1 
       1001 1 1 1 1 49 ASN HB3  A  58 . HB1  1 1 
       1001 1 2 1 1 52 ASN H    A  61 . HN   1 1 
       1002 1 1 1 1 12 LEU HB2  A  21 . HB2  1 1 
       1002 1 2 1 1 13 LYS H    A  22 . HN   1 1 
       1003 1 1 1 1 47 LEU HB3  A  56 . HB1  1 1 
       1003 1 2 1 1 49 ASN H    A  58 . HN   1 1 
       1004 1 1 1 1 49 ASN H    A  58 . HN   1 1 
       1004 1 2 1 1 49 ASN HB3  A  58 . HB1  1 1 
       1005 1 1 1 1  9 ASP H    A  18 . HN   1 1 
       1005 1 2 1 1  9 ASP HB2  A  18 . HB2  1 1 
       1006 1 1 1 1 41 ASP H    A  50 . HN   1 1 
       1006 1 2 1 1 41 ASP HB2  A  50 . HB2  1 1 
       1007 1 1 1 1 31 ASN HB2  A  40 . HB2  1 1 
       1007 1 2 1 1 33 ALA H    A  42 . HN   1 1 
       1008 1 1 1 1 64 PHE HB3  A  73 . HB1  1 1 
       1008 1 2 1 1 65 ALA H    A  74 . HN   1 1 
       1009 1 1 1 1 10 PHE H    A  19 . HN   1 1 
       1009 1 2 1 1 10 PHE HB2  A  19 . HB2  1 1 
       1010 1 1 1 1 59 PHE H    A  68 . HN   1 1 
       1010 1 2 1 1 59 PHE HB2  A  68 . HB2  1 1 
       1011 1 1 1 1  4 ASN H    A  13 . HN   1 1 
       1011 1 2 1 1  4 ASN HB2  A  13 . HB2  1 1 
       1012 1 1 1 1 52 ASN H    A  61 . HN   1 1 
       1012 1 2 1 1 52 ASN HB2  A  61 . HB2  1 1 
       1013 1 1 1 1 60 ILE HB   A  69 . HB   1 1 
       1013 1 2 1 1 61 HIS H    A  70 . HN   1 1 
       1014 1 1 1 1 34 GLU H    A  43 . HN   1 1 
       1014 1 2 1 1 34 GLU HG2  A  43 . HG2  1 1 
       1015 1 1 1 1 31 ASN H    A  40 . HN   1 1 
       1015 1 2 1 1 34 GLU HG3  A  43 . HG1  1 1 
       1016 1 1 1 1 30 LYS H    A  39 . HN   1 1 
       1016 1 2 1 1 34 GLU HG3  A  43 . HG1  1 1 
       1017 1 1 1 1 29 VAL HB   A  38 . HB   1 1 
       1017 1 2 1 1 30 LYS H    A  39 . HN   1 1 
       1018 1 1 1 1 29 VAL HB   A  38 . HB   1 1 
       1018 1 2 1 1 34 GLU H    A  43 . HN   1 1 
       1019 1 1 1 1 29 VAL H    A  38 . HN   1 1 
       1019 1 2 1 1 29 VAL HB   A  38 . HB   1 1 
       1020 1 1 1 1 55 GLN H    A  64 . HN   1 1 
       1020 1 2 1 1 55 GLN HG3  A  64 . HG1  1 1 
       1021 1 1 1 1 30 LYS HB2  A  39 . HB2  1 1 
       1021 1 2 1 1 31 ASN H    A  40 . HN   1 1 
       1022 1 1 1 1  8 GLN H    A  17 . HN   1 1 
       1022 1 2 1 1  8 GLN HG2  A  17 . HG2  1 1 
       1023 1 1 1 1  8 GLN H    A  17 . HN   1 1 
       1023 1 2 1 1  8 GLN HG3  A  17 . HG1  1 1 
       1024 1 1 1 1 26 MET H    A  35 . HN   1 1 
       1024 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
       1025 1 1 1 1  5 PRO HB2  A  14 . HB2  1 1 
       1025 1 2 1 1  6 GLY H    A  15 . HN   1 1 
       1026 1 1 1 1 15 PRO HB2  A  24 . HB2  1 1 
       1026 1 2 1 1 16 GLY H    A  25 . HN   1 1 
       1027 1 1 1 1 17 VAL H    A  26 . HN   1 1 
       1027 1 2 1 1 17 VAL HB   A  26 . HB   1 1 
       1028 1 1 1 1 32 ILE HG12 A  41 . HG12 1 1 
       1028 1 2 1 1 33 ALA H    A  42 . HN   1 1 
       1029 1 1 1 1 54 LYS H    A  63 . HN   1 1 
       1029 1 2 1 1 55 GLN HB2  A  64 . HB2  1 1 
       1030 1 1 1 1 61 HIS H    A  70 . HN   1 1 
       1030 1 2 1 1 61 HIS HB2  A  70 . HB2  1 1 
       1031 1 1 1 1 15 PRO HG2  A  24 . HG2  1 1 
       1031 1 2 1 1 16 GLY H    A  25 . HN   1 1 
       1032 1 1 1 1 40 GLN H    A  49 . HN   1 1 
       1032 1 2 1 1 40 GLN HB2  A  49 . HB2  1 1 
       1033 1 1 1 1  8 GLN H    A  17 . HN   1 1 
       1033 1 2 1 1  8 GLN HB2  A  17 . HB2  1 1 
       1034 1 1 1 1  8 GLN HE21 A  17 . HE21 1 1 
       1034 1 2 1 1 12 LEU HG   A  21 . HG   1 1 
       1035 1 1 1 1 56 LEU H    A  65 . HN   1 1 
       1035 1 2 1 1 56 LEU HG   A  65 . HG   1 1 
       1036 1 1 1 1 22 CYS H    A  31 . HN   1 1 
       1036 1 2 1 1 22 CYS HB3  A  31 . HB1  1 1 
       1037 1 1 1 1 20 LYS HG2  A  29 . HG2  1 1 
       1037 1 2 1 1 21 ASN H    A  30 . HN   1 1 
       1038 1 1 1 1 20 LYS H    A  29 . HN   1 1 
       1038 1 2 1 1 20 LYS HG2  A  29 . HG2  1 1 
       1039 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
       1039 1 2 1 1 13 LYS H    A  22 . HN   1 1 
       1040 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
       1040 1 2 1 1 18 ASN H    A  27 . HN   1 1 
       1041 1 1 1 1 22 CYS HA   A  31 . HA   1 1 
       1041 1 2 1 1 26 MET H    A  35 . HN   1 1 
       1042 1 1 1 1 31 ASN HA   A  40 . HA   1 1 
       1042 1 2 1 1 33 ALA H    A  42 . HN   1 1 
       1043 1 1 1 1 47 LEU HA   A  56 . HA   1 1 
       1043 1 2 1 1 49 ASN H    A  58 . HN   1 1 
       1044 1 1 1 1 47 LEU HG   A  56 . HG   1 1 
       1044 1 2 1 1 48 GLY H    A  57 . HN   1 1 
       1045 1 1 1 1 61 HIS HB2  A  70 . HB2  1 1 
       1045 1 2 1 1 62 THR H    A  71 . HN   1 1 
       1046 1 1 1 1 61 HIS HB3  A  70 . HB1  1 1 
       1046 1 2 1 1 62 THR H    A  71 . HN   1 1 
       1047 1 1 1 1 56 LEU H    A  65 . HN   1 1 
       1047 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
       1048 1 1 1 1 43 LEU H    A  52 . HN   1 1 
       1048 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
       1049 1 1 1 1 40 GLN HB3  A  49 . HB1  1 1 
       1049 1 2 1 1 42 GLU H    A  51 . HN   1 1 
       1050 1 1 1 1 39 SER HB2  A  48 . HB2  1 1 
       1050 1 2 1 1 41 ASP H    A  50 . HN   1 1 
       1051 1 1 1 1 39 SER HB3  A  48 . HB1  1 1 
       1051 1 2 1 1 41 ASP H    A  50 . HN   1 1 
       1052 1 1 1 1 52 ASN H    A  61 . HN   1 1 
       1052 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
       1053 1 1 1 1 14 MET H    A  23 . HN   1 1 
       1053 1 2 1 1 15 PRO HD2  A  24 . HD2  1 1 
       1054 1 1 1 1 14 MET H    A  23 . HN   1 1 
       1054 1 2 1 1 15 PRO HD3  A  24 . HD1  1 1 
       1055 1 1 1 1 12 LEU HG   A  21 . HG   1 1 
       1055 1 2 1 1 13 LYS H    A  22 . HN   1 1 
       1056 1 1 1 1 13 LYS H    A  22 . HN   1 1 
       1056 1 2 1 1 14 MET HB2  A  23 . HB2  1 1 
       1057 1 1 1 1 13 LYS H    A  22 . HN   1 1 
       1057 1 2 1 1 17 VAL HB   A  26 . HB   1 1 
       1058 1 1 1 1 55 GLN HG3  A  64 . HG1  1 1 
       1058 1 2 1 1 56 LEU H    A  65 . HN   1 1 
       1059 1 1 1 1 56 LEU H    A  65 . HN   1 1 
       1059 1 2 1 1 58 ASP HB2  A  67 . HB2  1 1 
       1060 1 1 1 1 56 LEU H    A  65 . HN   1 1 
       1060 1 2 1 1 58 ASP HB3  A  67 . HB1  1 1 
       1061 1 1 1 1  5 PRO HG2  A  14 . HG2  1 1 
       1061 1 2 1 1  6 GLY H    A  15 . HN   1 1 
       1062 1 1 1 1 26 MET H    A  35 . HN   1 1 
       1062 1 2 1 1 27 HIS HB2  A  36 . HB2  1 1 
       1063 1 1 1 1 10 PHE HZ   A  19 . HZ   1 1 
       1063 1 2 2 1 10 PHE HA   A 119 . HA   1 1 
       1064 1 1 1 1 40 GLN HE21 A  49 . HE21 1 1 
       1064 1 2 1 1 54 LYS HB2  A  63 . HB2  1 1 
       1065 1 1 1 1 64 PHE HA   A  73 . HA   1 1 
       1065 1 2 2 1  3 TYR QD   A 112 . HD#  1 1 
       1066 1 1 1 1 65 ALA HA   A  74 . HA   1 1 
       1066 1 2 2 1  3 TYR QD   A 112 . HD#  1 1 
       1067 1 1 1 1 26 MET HA   A  35 . HA   1 1 
       1067 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       1068 1 1 1 1 59 PHE QD   A  68 . HD#  1 1 
       1068 1 2 1 1 62 THR HB   A  71 . HB   1 1 
       1069 1 1 1 1 39 SER H    A  48 . HN   1 1 
       1069 1 2 1 1 43 LEU HA   A  52 . HA   1 1 
       1070 1 1 1 1 39 SER H    A  48 . HN   1 1 
       1070 1 2 1 1 42 GLU HA   A  51 . HA   1 1 
       1071 1 1 1 1 63 SER H    A  72 . HN   1 1 
       1071 1 2 1 1 63 SER HB2  A  72 . HB2  1 1 
       1072 1 1 1 1 45 SER HA   A  54 . HA   1 1 
       1072 1 2 1 1 47 LEU H    A  56 . HN   1 1 
       1073 1 1 1 1 30 LYS H    A  39 . HN   1 1 
       1073 1 2 1 1 34 GLU HA   A  43 . HA   1 1 
       1074 1 1 1 1 50 ALA HA   A  59 . HA   1 1 
       1074 1 2 1 1 51 ALA H    A  60 . HN   1 1 
       1075 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
       1075 1 2 1 1 44 THR H    A  53 . HN   1 1 
       1076 1 1 1 1 51 ALA HA   A  60 . HA   1 1 
       1076 1 2 1 1 53 ALA H    A  62 . HN   1 1 
       1077 1 1 1 1 42 GLU HA   A  51 . HA   1 1 
       1077 1 2 1 1 45 SER H    A  54 . HN   1 1 
       1078 1 1 1 1 27 HIS HA   A  36 . HA   1 1 
       1078 1 2 1 1 27 HIS HD2  A  36 . HD2  1 1 
       1079 1 1 1 1 61 HIS H    A  70 . HN   1 1 
       1079 1 2 1 1 62 THR HA   A  71 . HA   1 1 
       1080 1 1 1 1 61 HIS H    A  70 . HN   1 1 
       1080 1 2 1 1 62 THR HB   A  71 . HB   1 1 
       1081 1 1 1 1 52 ASN HA   A  61 . HA   1 1 
       1081 1 2 1 1 55 GLN HE21 A  64 . HE21 1 1 
       1082 1 1 1 1 34 GLU HA   A  43 . HA   1 1 
       1082 1 2 1 1 38 LEU H    A  47 . HN   1 1 
       1083 1 1 1 1 11 LEU HA   A  20 . HA   1 1 
       1083 1 2 1 1 13 LYS H    A  22 . HN   1 1 
       1084 1 1 1 1 30 LYS HA   A  39 . HA   1 1 
       1084 1 2 1 1 31 ASN HD21 A  40 . HD21 1 1 
       1085 1 1 1 1 31 ASN HD21 A  40 . HD21 1 1 
       1085 1 2 2 1 63 SER HB2  A 172 . HB2  1 1 
       1086 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
       1086 1 2 2 1  8 GLN HA   A 117 . HA   1 1 
       1087 1 1 1 1 59 PHE HA   A  68 . HA   1 1 
       1087 1 2 1 1 59 PHE QD   A  68 . HD#  1 1 
       1088 1 1 1 1  3 TYR QD   A  12 . HD#  1 1 
       1088 1 2 1 1  8 GLN HA   A  17 . HA   1 1 
       1089 1 1 1 1  5 PRO HA   A  14 . HA   1 1 
       1089 1 2 1 1  8 GLN HE22 A  17 . HE22 1 1 
       1090 1 1 1 1 57 TYR HA   A  66 . HA   1 1 
       1090 1 2 1 1 57 TYR QD   A  66 . HD#  1 1 
       1091 1 1 1 1  5 PRO HA   A  14 . HA   1 1 
       1091 1 2 1 1  9 ASP H    A  18 . HN   1 1 
       1092 1 1 1 1 24 SER HB3  A  33 . HB1  1 1 
       1092 1 2 1 1 26 MET H    A  35 . HN   1 1 
       1093 1 1 1 1 57 TYR HA   A  66 . HA   1 1 
       1093 1 2 1 1 60 ILE H    A  69 . HN   1 1 
       1094 1 1 1 1  3 TYR HB2  A  12 . HB2  1 1 
       1094 1 2 1 1  4 ASN H    A  13 . HN   1 1 
       1095 1 1 1 1  3 TYR HB3  A  12 . HB1  1 1 
       1095 1 2 1 1  4 ASN H    A  13 . HN   1 1 
       1096 1 1 1 1  9 ASP HB3  A  18 . HB1  1 1 
       1096 1 2 1 1 10 PHE HA   A  19 . HA   1 1 
       1097 1 1 1 1 49 ASN HB3  A  58 . HB1  1 1 
       1097 1 2 1 1 52 ASN HA   A  61 . HA   1 1 
       1098 1 1 1 1 30 LYS HA   A  39 . HA   1 1 
       1098 1 2 1 1 34 GLU HG3  A  43 . HG1  1 1 
       1099 1 1 1 1 55 GLN HA   A  64 . HA   1 1 
       1099 1 2 1 1 55 GLN HG2  A  64 . HG2  1 1 
       1100 1 1 1 1 51 ALA HA   A  60 . HA   1 1 
       1100 1 2 1 1 52 ASN HB2  A  61 . HB2  1 1 
       1101 1 1 1 1 34 GLU HA   A  43 . HA   1 1 
       1101 1 2 1 1 34 GLU HG2  A  43 . HG2  1 1 
       1102 1 1 1 1 12 LEU HA   A  21 . HA   1 1 
       1102 1 2 1 1 17 VAL HB   A  26 . HB   1 1 
       1103 1 1 1 1 35 LEU HA   A  44 . HA   1 1 
       1103 1 2 1 1 38 LEU HB2  A  47 . HB2  1 1 
       1104 1 1 1 1 36 ALA HA   A  45 . HA   1 1 
       1104 1 2 1 1 38 LEU HB2  A  47 . HB2  1 1 
       1105 1 1 1 1 14 MET HB2  A  23 . HB2  1 1 
       1105 1 2 1 1 16 GLY HA3  A  25 . HA1  1 1 
       1106 1 1 1 1 23 ARG HA   A  32 . HA   1 1 
       1106 1 2 1 1 23 ARG HB2  A  32 . HB2  1 1 
       1107 1 1 1 1 36 ALA HA   A  45 . HA   1 1 
       1107 1 2 1 1 60 ILE HG12 A  69 . HG12 1 1 
       1108 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
       1108 1 2 1 1 13 LYS HB3  A  22 . HB1  1 1 
       1109 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
       1109 1 2 1 1 47 LEU HG   A  56 . HG   1 1 
       1110 1 1 1 1 12 LEU HA   A  21 . HA   1 1 
       1110 1 2 1 1 12 LEU HG   A  21 . HG   1 1 
       1111 1 1 1 1 22 CYS HA   A  31 . HA   1 1 
       1111 1 2 1 1 25 LEU HB3  A  34 . HB1  1 1 
       1112 1 1 1 1 34 GLU HA   A  43 . HA   1 1 
       1112 1 2 1 1 37 ALA MB   A  46 . HB#  1 1 
       1113 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
       1113 1 2 1 1 46 ILE HB   A  55 . HB   1 1 
       1114 1 1 1 1 20 LYS HA   A  29 . HA   1 1 
       1114 1 2 1 1 20 LYS HG2  A  29 . HG2  1 1 
       1115 1 1 1 1 25 LEU HA   A  34 . HA   1 1 
       1115 1 2 1 1 25 LEU HG   A  34 . HG   1 1 
       1116 1 1 1 1 16 GLY HA2  A  25 . HA2  1 1 
       1116 1 2 1 1 52 ASN HA   A  61 . HA   1 1 
       1117 1 1 1 1  9 ASP HA   A  18 . HA   1 1 
       1117 1 2 1 1 10 PHE HB2  A  19 . HB2  1 1 
       1118 1 1 1 1 56 LEU HA   A  65 . HA   1 1 
       1118 1 2 1 1 59 PHE HB2  A  68 . HB2  1 1 
       1119 1 1 1 1 56 LEU HA   A  65 . HA   1 1 
       1119 1 2 1 1 59 PHE HB3  A  68 . HB1  1 1 
       1120 1 1 1 1 24 SER HA   A  33 . HA   1 1 
       1120 1 2 1 1 27 HIS HB2  A  36 . HB2  1 1 
       1121 1 1 1 1 56 LEU HG   A  65 . HG   1 1 
       1121 1 2 1 1 57 TYR HA   A  66 . HA   1 1 
       1122 1 1 1 1 34 GLU HA   A  43 . HA   1 1 
       1122 1 2 1 1 38 LEU QD   A  47 . HD2# 1 1 
       1123 1 1 1 1 36 ALA HA   A  45 . HA   1 1 
       1123 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
       1124 1 1 1 1 12 LEU HA   A  21 . HA   1 1 
       1124 1 2 1 1 17 VAL QG   A  26 . HG2# 1 1 
       1125 1 1 1 1 57 TYR HA   A  66 . HA   1 1 
       1125 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
       1126 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
       1126 1 2 1 1 33 ALA HA   A  42 . HA   1 1 
       1127 1 1 1 1 24 SER HB3  A  33 . HB1  1 1 
       1127 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
       1128 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
       1128 1 2 1 1 43 LEU MD1  A  52 . HD1# 1 1 
       1129 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
       1129 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
       1130 1 1 1 1 57 TYR HA   A  66 . HA   1 1 
       1130 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
       1131 1 1 1 1 57 TYR HA   A  66 . HA   1 1 
       1131 1 2 1 1 60 ILE HG13 A  69 . HG11 1 1 
       1132 1 1 1 1 40 GLN HA   A  49 . HA   1 1 
       1132 1 2 1 1 43 LEU HG   A  52 . HG   1 1 
       1133 1 1 1 1 60 ILE HA   A  69 . HA   1 1 
       1133 1 2 1 1 60 ILE HG13 A  69 . HG11 1 1 
       1134 1 1 1 1 32 ILE HG13 A  41 . HG11 1 1 
       1134 1 2 2 1 60 ILE HA   A 169 . HA   1 1 
       1135 1 1 1 1 32 ILE HG13 A  41 . HG11 1 1 
       1135 1 2 2 1 59 PHE HB3  A 168 . HB1  1 1 
       1136 1 1 1 1 46 ILE HA   A  55 . HA   1 1 
       1136 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
       1137 1 1 1 1 46 ILE HA   A  55 . HA   1 1 
       1137 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
       1138 1 1 1 1 46 ILE HA   A  55 . HA   1 1 
       1138 1 2 1 1 46 ILE HG12 A  55 . HG12 1 1 
       1139 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
       1139 1 2 1 1 32 ILE HG13 A  41 . HG11 1 1 
       1140 1 1 1 1 16 GLY HA2  A  25 . HA2  1 1 
       1140 1 2 1 1 55 GLN HB3  A  64 . HB1  1 1 
       1141 1 1 1 1 56 LEU HB3  A  65 . HB1  1 1 
       1141 1 2 1 1 57 TYR HB2  A  66 . HB2  1 1 
       1142 1 1 1 1 56 LEU HB3  A  65 . HB1  1 1 
       1142 1 2 1 1 57 TYR HB3  A  66 . HB1  1 1 
       1143 1 1 1 1 18 ASN HB3  A  27 . HB1  1 1 
       1143 1 2 1 1 19 ALA MB   A  28 . HB#  1 1 
       1144 1 1 1 1 10 PHE HB3  A  19 . HB1  1 1 
       1144 1 2 1 1 11 LEU HG   A  20 . HG   1 1 
       1145 1 1 1 1 40 GLN HA   A  49 . HA   1 1 
       1145 1 2 1 1 43 LEU HB3  A  52 . HB1  1 1 
       1146 1 1 1 1 36 ALA MB   A  45 . HB#  1 1 
       1146 1 2 2 1 33 ALA HA   A 142 . HA   1 1 
       1147 1 1 1 1 62 THR MG   A  71 . HG2# 1 1 
       1147 1 2 2 1  7 PRO HD3  A 116 . HD1  1 1 
       1148 1 1 1 1 36 ALA MB   A  45 . HB#  1 1 
       1148 1 2 1 1 60 ILE HA   A  69 . HA   1 1 
       1149 1 1 1 1 40 GLN HA   A  49 . HA   1 1 
       1149 1 2 1 1 40 GLN HG2  A  49 . HG2  1 1 
       1150 1 1 1 1 40 GLN HA   A  49 . HA   1 1 
       1150 1 2 1 1 43 LEU HB2  A  52 . HB2  1 1 
       1151 1 1 1 1 14 MET HB2  A  23 . HB2  1 1 
       1151 1 2 1 1 16 GLY HA2  A  25 . HA2  1 1 
       1152 1 1 1 1 17 VAL HB   A  26 . HB   1 1 
       1152 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
       1153 1 1 1 1 60 ILE HB   A  69 . HB   1 1 
       1153 1 2 1 1 60 ILE HG13 A  69 . HG11 1 1 
       1154 1 1 1 1 14 MET HG3  A  23 . HG1  1 1 
       1154 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
       1155 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
       1155 1 2 1 1 35 LEU HB3  A  44 . HB1  1 1 
       1156 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
       1156 1 2 1 1 34 GLU HB3  A  43 . HB1  1 1 
       1157 1 1 1 1 29 VAL HB   A  38 . HB   1 1 
       1157 1 2 1 1 38 LEU QD   A  47 . HD1# 1 1 
       1158 1 1 1 1 12 LEU HB3  A  21 . HB1  1 1 
       1158 1 2 1 1 12 LEU MD2  A  21 . HD2# 1 1 
       1159 1 1 1 1 12 LEU MD2  A  21 . HD2# 1 1 
       1159 1 2 1 1 19 ALA MB   A  28 . HB#  1 1 
       1160 1 1 1 1 32 ILE MD   A  41 . HD1# 1 1 
       1160 1 2 2 1 36 ALA MB   A 145 . HB#  1 1 
       1161 1 1 1 1 11 LEU MD2  A  20 . HD2# 1 1 
       1161 1 2 1 1 25 LEU HB3  A  34 . HB1  1 1 
       1162 1 1 1 1 11 LEU HB2  A  20 . HB2  1 1 
       1162 1 2 1 1 17 VAL HB   A  26 . HB   1 1 
       1163 1 1 1 1 11 LEU HB3  A  20 . HB1  1 1 
       1163 1 2 1 1 17 VAL HB   A  26 . HB   1 1 
       1164 1 1 1 1 43 LEU HB3  A  52 . HB1  1 1 
       1164 1 2 1 1 47 LEU HG   A  56 . HG   1 1 
       1165 1 1 1 1 42 GLU HB3  A  51 . HB1  1 1 
       1165 1 2 1 1 46 ILE HG12 A  55 . HG12 1 1 
       1166 1 1 1 1 23 ARG HA   A  32 . HA   1 1 
       1166 1 2 1 1 23 ARG HG3  A  32 . HG1  1 1 
       1167 1 1 1 1 53 ALA HA   A  62 . HA   1 1 
       1167 1 2 1 1 56 LEU HB3  A  65 . HB1  1 1 
       1168 1 1 1 1 59 PHE QD   A  68 . HD#  1 1 
       1168 1 2 1 1 60 ILE HA   A  69 . HA   1 1 
       1169 1 1 1 1 31 ASN HB2  A  40 . HB2  1 1 
       1169 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       1170 1 1 1 1 32 ILE HG12 A  41 . HG12 1 1 
       1170 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       1171 1 1 1 1 26 MET ME   A  35 . HE#  1 1 
       1171 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       1172 1 1 1 1 26 MET ME   A  35 . HE#  1 1 
       1172 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       1173 1 1 1 1  3 TYR QD   A  12 . HD#  1 1 
       1173 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
       1174 1 1 1 1 32 ILE HB   A  41 . HB   1 1 
       1174 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       1175 1 1 1 1 59 PHE QD   A  68 . HD#  1 1 
       1175 1 2 1 1 60 ILE HG13 A  69 . HG11 1 1 
       1176 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
       1176 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       1177 1 1 1 1 59 PHE QD   A  68 . HD#  1 1 
       1177 1 2 1 1 60 ILE MG   A  69 . HG2# 1 1 
       1178 1 1 1 1  3 TYR QE   A  12 . HE#  1 1 
       1178 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
       1179 1 1 1 1  3 TYR QE   A  12 . HE#  1 1 
       1179 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
       1180 1 1 1 1 46 ILE HG13 A  55 . HG11 1 1 
       1180 1 2 1 1 47 LEU H    A  56 . HN   1 1 
       1181 1 1 1 1 20 LYS HB2  A  29 . HB2  1 1 
       1181 1 2 1 1 21 ASN H    A  30 . HN   1 1 
       1182 1 1 1 1 43 LEU H    A  52 . HN   1 1 
       1182 1 2 1 1 43 LEU HB2  A  52 . HB2  1 1 
       1183 1 1 1 1 38 LEU HB3  A  47 . HB1  1 1 
       1183 1 2 1 1 43 LEU H    A  52 . HN   1 1 
       1184 1 1 1 1 20 LYS HB2  A  29 . HB2  1 1 
       1184 1 2 1 1 22 CYS H    A  31 . HN   1 1 
       1185 1 1 1 1 36 ALA H    A  45 . HN   1 1 
       1185 1 2 1 1 60 ILE HG12 A  69 . HG12 1 1 
       1186 1 1 1 1 19 ALA MB   A  28 . HB#  1 1 
       1186 1 2 1 1 22 CYS H    A  31 . HN   1 1 
       1187 1 1 1 1 43 LEU HB2  A  52 . HB2  1 1 
       1187 1 2 1 1 54 LYS H    A  63 . HN   1 1 
       1188 1 1 1 1 47 LEU HB2  A  56 . HB2  1 1 
       1188 1 2 1 1 48 GLY H    A  57 . HN   1 1 
       1189 1 1 1 1 46 ILE HB   A  55 . HB   1 1 
       1189 1 2 1 1 48 GLY H    A  57 . HN   1 1 
       1190 1 1 1 1 55 GLN HB3  A  64 . HB1  1 1 
       1190 1 2 1 1 56 LEU H    A  65 . HN   1 1 
       1191 1 1 1 1 49 ASN HD22 A  58 . HD22 1 1 
       1191 1 2 1 1 51 ALA MB   A  60 . HB#  1 1 
       1192 1 1 1 1 22 CYS HB3  A  31 . HB1  1 1 
       1192 1 2 1 1 23 ARG H    A  32 . HN   1 1 
       1193 1 1 1 1 23 ARG HB2  A  32 . HB2  1 1 
       1193 1 2 1 1 24 SER H    A  33 . HN   1 1 
       1194 1 1 1 1 25 LEU H    A  34 . HN   1 1 
       1194 1 2 1 1 25 LEU HG   A  34 . HG   1 1 
       1195 1 1 1 1 25 LEU H    A  34 . HN   1 1 
       1195 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
       1196 1 1 1 1 55 GLN H    A  64 . HN   1 1 
       1196 1 2 1 1 55 GLN HG2  A  64 . HG2  1 1 
       1197 1 1 1 1  4 ASN HD21 A  13 . HD21 1 1 
       1197 1 2 1 1  5 PRO HG2  A  14 . HG2  1 1 
       1198 1 1 1 1  4 ASN HD21 A  13 . HD21 1 1 
       1198 1 2 1 1  5 PRO HG3  A  14 . HG1  1 1 
       1199 1 1 1 1 14 MET HB3  A  23 . HB1  1 1 
       1199 1 2 1 1 17 VAL H    A  26 . HN   1 1 
       1200 1 1 1 1  8 GLN HE21 A  17 . HE21 1 1 
       1200 1 2 1 1  9 ASP HB2  A  18 . HB2  1 1 
       1201 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
       1201 1 2 2 1  7 PRO HB2  A 116 . HB2  1 1 
       1202 1 1 1 1 15 PRO HG3  A  24 . HG1  1 1 
       1202 1 2 1 1 59 PHE QD   A  68 . HD#  1 1 
       1203 1 1 1 1 49 ASN HD21 A  58 . HD21 1 1 
       1203 1 2 1 1 50 ALA MB   A  59 . HB#  1 1 
       1204 1 1 1 1 40 GLN HB3  A  49 . HB1  1 1 
       1204 1 2 1 1 57 TYR QD   A  66 . HD#  1 1 
       1205 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
       1205 1 2 2 1 25 LEU HG   A 134 . HG   1 1 
       1206 1 1 1 1 40 GLN HA   A  49 . HA   1 1 
       1206 1 2 1 1 57 TYR QD   A  66 . HD#  1 1 
       1207 1 1 1 1 16 GLY HA2  A  25 . HA2  1 1 
       1207 1 2 1 1 52 ASN HD22 A  61 . HD22 1 1 
       1208 1 1 1 1 31 ASN H    A  40 . HN   1 1 
       1208 1 2 1 1 32 ILE HA   A  41 . HA   1 1 
       1209 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
       1209 1 2 2 1 32 ILE HA   A 141 . HA   1 1 
       1210 1 1 1 1 21 ASN HA   A  30 . HA   1 1 
       1210 1 2 1 1 47 LEU HA   A  56 . HA   1 1 
       1211 1 1 1 1 10 PHE QE   A  19 . HE#  1 1 
       1211 1 2 2 1 13 LYS HB2  A 122 . HB2  1 1 
       1212 1 1 1 1 64 PHE HZ   A  73 . HZ   1 1 
       1212 1 2 2 1 35 LEU HB3  A 144 . HB1  1 1 
       1213 1 1 1 1 10 PHE QE   A  19 . HE#  1 1 
       1213 1 2 2 1 13 LYS HD3  A 122 . HD1  1 1 
       1214 1 1 1 1 40 GLN HB3  A  49 . HB1  1 1 
       1214 1 2 1 1 40 GLN HE22 A  49 . HE22 1 1 
       1215 1 1 1 1 40 GLN HE22 A  49 . HE22 1 1 
       1215 1 2 1 1 50 ALA MB   A  59 . HB#  1 1 
       1216 1 1 1 1 18 ASN HD22 A  27 . HD22 1 1 
       1216 1 2 1 1 20 LYS HB2  A  29 . HB2  1 1 
       1217 1 1 1 1 31 ASN HA   A  40 . HA   1 1 
       1217 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       1218 1 1 1 1 12 LEU HB3  A  21 . HB1  1 1 
       1218 1 2 1 1 18 ASN H    A  27 . HN   1 1 
       1219 1 1 1 1 18 ASN H    A  27 . HN   1 1 
       1219 1 2 1 1 20 LYS HG2  A  29 . HG2  1 1 
       1220 1 1 1 1 50 ALA H    A  59 . HN   1 1 
       1220 1 2 1 1 51 ALA MB   A  60 . HB#  1 1 
       1221 1 1 1 1 18 ASN HA   A  27 . HA   1 1 
       1221 1 2 1 1 20 LYS HG2  A  29 . HG2  1 1 
       1222 1 1 2 1 50 ALA H    A 159 . HN   1 1 
       1222 1 2 2 1 50 ALA MB   A 159 . HB#  1 1 
       1223 1 1 2 1 43 LEU HG   A 152 . HG   1 1 
       1223 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       1224 1 1 2 1 47 LEU H    A 156 . HN   1 1 
       1224 1 2 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1225 1 1 2 1 47 LEU H    A 156 . HN   1 1 
       1225 1 2 2 1 47 LEU MD2  A 156 . HD2# 1 1 
       1226 1 1 2 1 29 VAL MG2  A 138 . HG2# 1 1 
       1226 1 2 2 1 30 LYS H    A 139 . HN   1 1 
       1227 1 1 2 1 19 ALA H    A 128 . HN   1 1 
       1227 1 2 2 1 19 ALA MB   A 128 . HB#  1 1 
       1228 1 1 2 1 33 ALA MB   A 142 . HB#  1 1 
       1228 1 2 2 1 34 GLU H    A 143 . HN   1 1 
       1229 1 1 2 1 34 GLU H    A 143 . HN   1 1 
       1229 1 2 2 1 34 GLU HG3  A 143 . HG1  1 1 
       1230 1 1 2 1 43 LEU H    A 152 . HN   1 1 
       1230 1 2 2 1 43 LEU HG   A 152 . HG   1 1 
       1231 1 1 2 1 44 THR H    A 153 . HN   1 1 
       1231 1 2 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1232 1 1 2 1 29 VAL H    A 138 . HN   1 1 
       1232 1 2 2 1 29 VAL MG2  A 138 . HG2# 1 1 
       1233 1 1 2 1 29 VAL H    A 138 . HN   1 1 
       1233 1 2 2 1 29 VAL MG1  A 138 . HG1# 1 1 
       1234 1 1 2 1 65 ALA H    A 174 . HN   1 1 
       1234 1 2 2 1 65 ALA MB   A 174 . HB#  1 1 
       1235 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       1235 1 2 2 1 11 LEU MD2  A 120 . HD2# 1 1 
       1236 1 1 2 1 23 ARG HA   A 132 . HA   1 1 
       1236 1 2 2 1 26 MET H    A 135 . HN   1 1 
       1237 1 1 2 1 60 ILE H    A 169 . HN   1 1 
       1237 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1238 1 1 2 1 60 ILE H    A 169 . HN   1 1 
       1238 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       1239 1 1 2 1 35 LEU H    A 144 . HN   1 1 
       1239 1 2 2 1 35 LEU MD1  A 144 . HD1# 1 1 
       1240 1 1 2 1 35 LEU H    A 144 . HN   1 1 
       1240 1 2 2 1 35 LEU MD2  A 144 . HD2# 1 1 
       1241 1 1 2 1 29 VAL MG2  A 138 . HG2# 1 1 
       1241 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       1242 1 1 2 1 46 ILE H    A 155 . HN   1 1 
       1242 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       1243 1 1 2 1 46 ILE H    A 155 . HN   1 1 
       1243 1 2 2 1 46 ILE HG13 A 155 . HG11 1 1 
       1244 1 1 2 1 25 LEU H    A 134 . HN   1 1 
       1244 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       1245 1 1 2 1 21 ASN HD22 A 130 . HD22 1 1 
       1245 1 2 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1246 1 1 2 1 21 ASN HD21 A 130 . HD21 1 1 
       1246 1 2 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1247 1 1 2 1 17 VAL H    A 126 . HN   1 1 
       1247 1 2 2 1 17 VAL QG   A 126 . HG1# 1 1 
       1248 1 1 2 1 12 LEU H    A 121 . HN   1 1 
       1248 1 2 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       1249 1 1 1 1 60 ILE MG   A  69 . HG2# 1 1 
       1249 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       1250 1 1 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1250 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       1251 1 1 2 1 12 LEU H    A 121 . HN   1 1 
       1251 1 2 2 1 12 LEU HB2  A 121 . HB2  1 1 
       1252 1 1 2 1 38 LEU H    A 147 . HN   1 1 
       1252 1 2 2 1 38 LEU QD   A 147 . HD2# 1 1 
       1253 1 1 2 1 10 PHE HA   A 119 . HA   1 1 
       1253 1 2 2 1 10 PHE QD   A 119 . HD#  1 1 
       1254 1 1 2 1 10 PHE QD   A 119 . HD#  1 1 
       1254 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1255 1 1 2 1  8 GLN HE21 A 117 . HE21 1 1 
       1255 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1256 1 1 1 1 32 ILE MD   A  41 . HD1# 1 1 
       1256 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       1257 1 1 2 1 64 PHE HA   A 173 . HA   1 1 
       1257 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       1258 1 1 1 1 65 ALA MB   A  74 . HB#  1 1 
       1258 1 2 2 1  3 TYR QD   A 112 . HD#  1 1 
       1259 1 1 2 1 43 LEU HG   A 152 . HG   1 1 
       1259 1 2 2 1 57 TYR QD   A 166 . HD#  1 1 
       1260 1 1 2 1  3 TYR HA   A 112 . HA   1 1 
       1260 1 2 2 1  3 TYR QD   A 112 . HD#  1 1 
       1261 1 1 1 1 32 ILE MD   A  41 . HD1# 1 1 
       1261 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       1262 1 1 1 1 32 ILE MD   A  41 . HD1# 1 1 
       1262 1 2 2 1 59 PHE QE   A 168 . HE#  1 1 
       1263 1 1 2 1  4 ASN HA   A 113 . HA   1 1 
       1263 1 2 2 1  5 PRO HD2  A 114 . HD2  1 1 
       1264 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       1264 1 2 2 1 29 VAL MG2  A 138 . HG2# 1 1 
       1265 1 1 2 1 38 LEU HA   A 147 . HA   1 1 
       1265 1 2 2 1 38 LEU QD   A 147 . HD2# 1 1 
       1266 1 1 2 1  9 ASP HA   A 118 . HA   1 1 
       1266 1 2 2 1 12 LEU MD1  A 121 . HD1# 1 1 
       1267 1 1 2 1 26 MET HA   A 135 . HA   1 1 
       1267 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1268 1 1 2 1 13 LYS HA   A 122 . HA   1 1 
       1268 1 2 2 1 13 LYS HG2  A 122 . HG2  1 1 
       1269 1 1 2 1 13 LYS HA   A 122 . HA   1 1 
       1269 1 2 2 1 13 LYS HG3  A 122 . HG1  1 1 
       1270 1 1 2 1 17 VAL HA   A 126 . HA   1 1 
       1270 1 2 2 1 17 VAL QG   A 126 . HG1# 1 1 
       1271 1 1 2 1 50 ALA HA   A 159 . HA   1 1 
       1271 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       1272 1 1 2 1 47 LEU HA   A 156 . HA   1 1 
       1272 1 2 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1273 1 1 2 1 47 LEU HA   A 156 . HA   1 1 
       1273 1 2 2 1 47 LEU MD2  A 156 . HD2# 1 1 
       1274 1 1 2 1 62 THR HA   A 171 . HA   1 1 
       1274 1 2 2 1 62 THR MG   A 171 . HG2# 1 1 
       1275 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       1275 1 2 2 1 19 ALA HA   A 128 . HA   1 1 
       1276 1 1 2 1 35 LEU HA   A 144 . HA   1 1 
       1276 1 2 2 1 35 LEU MD1  A 144 . HD1# 1 1 
       1277 1 1 2 1 29 VAL MG2  A 138 . HG2# 1 1 
       1277 1 2 2 1 35 LEU HA   A 144 . HA   1 1 
       1278 1 1 2 1 34 GLU HA   A 143 . HA   1 1 
       1278 1 2 2 1 34 GLU HG3  A 143 . HG1  1 1 
       1279 1 1 2 1 35 LEU HA   A 144 . HA   1 1 
       1279 1 2 2 1 38 LEU QD   A 147 . HD1# 1 1 
       1280 1 1 2 1 38 LEU QD   A 147 . HD1# 1 1 
       1280 1 2 2 1 43 LEU HA   A 152 . HA   1 1 
       1281 1 1 2 1 11 LEU HA   A 120 . HA   1 1 
       1281 1 2 2 1 11 LEU MD2  A 120 . HD2# 1 1 
       1282 1 1 2 1 43 LEU HA   A 152 . HA   1 1 
       1282 1 2 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       1283 1 1 2 1 29 VAL MG1  A 138 . HG1# 1 1 
       1283 1 2 2 1 35 LEU HA   A 144 . HA   1 1 
       1284 1 1 2 1 25 LEU HA   A 134 . HA   1 1 
       1284 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       1285 1 1 2 1  8 GLN HA   A 117 . HA   1 1 
       1285 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1286 1 1 2 1 23 ARG HA   A 132 . HA   1 1 
       1286 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1287 1 1 2 1 36 ALA HA   A 145 . HA   1 1 
       1287 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1288 1 1 2 1 12 LEU HA   A 121 . HA   1 1 
       1288 1 2 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       1289 1 1 2 1 43 LEU HG   A 152 . HG   1 1 
       1289 1 2 2 1 53 ALA HA   A 162 . HA   1 1 
       1290 1 1 2 1 43 LEU HG   A 152 . HG   1 1 
       1290 1 2 2 1 57 TYR HA   A 166 . HA   1 1 
       1291 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1291 1 2 2 1 53 ALA HA   A 162 . HA   1 1 
       1292 1 1 1 1 60 ILE MG   A  69 . HG2# 1 1 
       1292 1 2 2 1 33 ALA HA   A 142 . HA   1 1 
       1293 1 1 2 1 14 MET HA   A 123 . HA   1 1 
       1293 1 2 2 1 15 PRO HD2  A 124 . HD2  1 1 
       1294 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1294 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1295 1 1 2 1 40 GLN HA   A 149 . HA   1 1 
       1295 1 2 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       1296 1 1 2 1 40 GLN HA   A 149 . HA   1 1 
       1296 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       1297 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1297 1 2 2 1 52 ASN HB3  A 161 . HB1  1 1 
       1298 1 1 2 1 52 ASN HB3  A 161 . HB1  1 1 
       1298 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       1299 1 1 2 1 60 ILE HA   A 169 . HA   1 1 
       1299 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1300 1 1 2 1 60 ILE HA   A 169 . HA   1 1 
       1300 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       1301 1 1 2 1 47 LEU MD2  A 156 . HD2# 1 1 
       1301 1 2 2 1 52 ASN HB3  A 161 . HB1  1 1 
       1302 1 1 2 1 15 PRO HG3  A 124 . HG1  1 1 
       1302 1 2 2 1 59 PHE HB2  A 168 . HB2  1 1 
       1303 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       1303 1 2 2 1 22 CYS HB2  A 131 . HB2  1 1 
       1304 1 1 2 1 12 LEU MD1  A 121 . HD1# 1 1 
       1304 1 2 2 1 22 CYS HB2  A 131 . HB2  1 1 
       1305 1 1 2 1 28 HIS HB3  A 137 . HB1  1 1 
       1305 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       1306 1 1 2 1 28 HIS HB3  A 137 . HB1  1 1 
       1306 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       1307 1 1 2 1 18 ASN HB2  A 127 . HB2  1 1 
       1307 1 2 2 1 20 LYS HG2  A 129 . HG2  1 1 
       1308 1 1 2 1 18 ASN HB2  A 127 . HB2  1 1 
       1308 1 2 2 1 20 LYS HG3  A 129 . HG1  1 1 
       1309 1 1 2 1 18 ASN HB2  A 127 . HB2  1 1 
       1309 1 2 2 1 19 ALA MB   A 128 . HB#  1 1 
       1310 1 1 2 1 12 LEU MD1  A 121 . HD1# 1 1 
       1310 1 2 2 1 22 CYS HB3  A 131 . HB1  1 1 
       1311 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       1311 1 2 2 1 22 CYS HB3  A 131 . HB1  1 1 
       1312 1 1 2 1 22 CYS HB3  A 131 . HB1  1 1 
       1312 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1313 1 1 2 1 15 PRO HB2  A 124 . HB2  1 1 
       1313 1 2 2 1 55 GLN HG2  A 164 . HG2  1 1 
       1314 1 1 2 1  7 PRO HB2  A 116 . HB2  1 1 
       1314 1 2 2 1 31 ASN HB2  A 140 . HB2  1 1 
       1315 1 1 2 1  7 PRO HB3  A 116 . HB1  1 1 
       1315 1 2 2 1 31 ASN HB2  A 140 . HB2  1 1 
       1316 1 1 2 1 26 MET ME   A 135 . HE#  1 1 
       1316 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       1317 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1317 1 2 2 1 52 ASN HB2  A 161 . HB2  1 1 
       1318 1 1 2 1  8 GLN HG2  A 117 . HG2  1 1 
       1318 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1319 1 1 2 1  8 GLN HG3  A 117 . HG1  1 1 
       1319 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1320 1 1 2 1 42 GLU HB2  A 151 . HB2  1 1 
       1320 1 2 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       1321 1 1 2 1 51 ALA MB   A 160 . HB#  1 1 
       1321 1 2 2 1 52 ASN HB2  A 161 . HB2  1 1 
       1322 1 1 2 1 66 GLU HA   A 175 . HA   1 1 
       1322 1 2 2 1 66 GLU HG2  A 175 . HG2  1 1 
       1323 1 1 2 1 66 GLU HA   A 175 . HA   1 1 
       1323 1 2 2 1 66 GLU HG3  A 175 . HG1  1 1 
       1324 1 1 2 1 34 GLU HB3  A 143 . HB1  1 1 
       1324 1 2 2 1 37 ALA MB   A 146 . HB#  1 1 
       1325 1 1 2 1 37 ALA MB   A 146 . HB#  1 1 
       1325 1 2 2 1 38 LEU HG   A 147 . HG   1 1 
       1326 1 1 2 1 43 LEU HB2  A 152 . HB2  1 1 
       1326 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       1327 1 1 2 1 38 LEU QD   A 147 . HD2# 1 1 
       1327 1 2 2 1 42 GLU HB3  A 151 . HB1  1 1 
       1328 1 1 2 1 51 ALA HA   A 160 . HA   1 1 
       1328 1 2 2 1 54 LYS HB3  A 163 . HB1  1 1 
       1329 1 1 2 1  7 PRO HB2  A 116 . HB2  1 1 
       1329 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1330 1 1 2 1  7 PRO HB3  A 116 . HB1  1 1 
       1330 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1331 1 1 2 1 34 GLU HB2  A 143 . HB2  1 1 
       1331 1 2 2 1 37 ALA MB   A 146 . HB#  1 1 
       1332 1 1 2 1 60 ILE HB   A 169 . HB   1 1 
       1332 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       1333 1 1 1 1 60 ILE HA   A  69 . HA   1 1 
       1333 1 2 2 1 32 ILE HB   A 141 . HB   1 1 
       1334 1 1 1 1 62 THR MG   A  71 . HG2# 1 1 
       1334 1 2 2 1  7 PRO HB3  A 116 . HB1  1 1 
       1335 1 1 2 1 60 ILE HG12 A 169 . HG12 1 1 
       1335 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1336 1 1 2 1 43 LEU HG   A 152 . HG   1 1 
       1336 1 2 2 1 56 LEU HB3  A 165 . HB1  1 1 
       1337 1 1 2 1 46 ILE MG   A 155 . HG2# 1 1 
       1337 1 2 2 1 47 LEU HG   A 156 . HG   1 1 
       1338 1 1 2 1 12 LEU HB2  A 121 . HB2  1 1 
       1338 1 2 2 1 12 LEU MD1  A 121 . HD1# 1 1 
       1339 1 1 2 1 40 GLN HA   A 149 . HA   1 1 
       1339 1 2 2 1 40 GLN HG3  A 149 . HG1  1 1 
       1340 1 1 2 1 22 CYS HA   A 131 . HA   1 1 
       1340 1 2 2 1 25 LEU HB2  A 134 . HB2  1 1 
       1341 1 1 2 1 35 LEU HB3  A 144 . HB1  1 1 
       1341 1 2 2 1 35 LEU MD2  A 144 . HD2# 1 1 
       1342 1 1 2 1 46 ILE HA   A 155 . HA   1 1 
       1342 1 2 2 1 46 ILE HG13 A 155 . HG11 1 1 
       1343 1 1 2 1 25 LEU HB3  A 134 . HB1  1 1 
       1343 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1344 1 1 2 1 12 LEU HB3  A 121 . HB1  1 1 
       1344 1 2 2 1 12 LEU MD1  A 121 . HD1# 1 1 
       1345 1 1 2 1 43 LEU HG   A 152 . HG   1 1 
       1345 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       1346 1 1 2 1 11 LEU HB3  A 120 . HB1  1 1 
       1346 1 2 2 1 25 LEU MD2  A 134 . HD2# 1 1 
       1347 1 1 2 1  8 GLN HA   A 117 . HA   1 1 
       1347 1 2 2 1 11 LEU HG   A 120 . HG   1 1 
       1348 1 1 2 1 53 ALA MB   A 162 . HB#  1 1 
       1348 1 2 2 1 54 LYS HA   A 163 . HA   1 1 
       1349 1 1 2 1 65 ALA MB   A 174 . HB#  1 1 
       1349 1 2 2 1 66 GLU HA   A 175 . HA   1 1 
       1350 1 1 2 1 36 ALA MB   A 145 . HB#  1 1 
       1350 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1351 1 1 1 1 33 ALA MB   A  42 . HB#  1 1 
       1351 1 2 2 1 36 ALA MB   A 145 . HB#  1 1 
       1352 1 1 2 1 36 ALA MB   A 145 . HB#  1 1 
       1352 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       1353 1 1 2 1 44 THR MG   A 153 . HG2# 1 1 
       1353 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       1354 1 1 2 1 44 THR MG   A 153 . HG2# 1 1 
       1354 1 2 2 1 50 ALA MB   A 159 . HB#  1 1 
       1355 1 1 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1355 1 2 2 1 35 LEU MD2  A 144 . HD2# 1 1 
       1356 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1356 1 2 2 1 35 LEU MD2  A 144 . HD2# 1 1 
       1357 1 1 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       1357 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       1358 1 1 2 1 12 LEU MD1  A 121 . HD1# 1 1 
       1358 1 2 2 1 19 ALA MB   A 128 . HB#  1 1 
       1359 1 1 2 1 38 LEU HB2  A 147 . HB2  1 1 
       1359 1 2 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       1360 1 1 2 1 37 ALA MB   A 146 . HB#  1 1 
       1360 1 2 2 1 38 LEU QD   A 147 . HD2# 1 1 
       1361 1 1 1 1 60 ILE HA   A  69 . HA   1 1 
       1361 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1362 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       1362 1 2 2 1 22 CYS HA   A 131 . HA   1 1 
       1363 1 1 1 1 36 ALA MB   A  45 . HB#  1 1 
       1363 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1364 1 1 2 1 60 ILE MD   A 169 . HD1# 1 1 
       1364 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1365 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       1365 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1366 1 1 2 1 25 LEU MD2  A 134 . HD2# 1 1 
       1366 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1367 1 1 2 1 25 LEU HB2  A 134 . HB2  1 1 
       1367 1 2 2 1 25 LEU MD2  A 134 . HD2# 1 1 
       1368 1 1 2 1 25 LEU HB3  A 134 . HB1  1 1 
       1368 1 2 2 1 25 LEU MD2  A 134 . HD2# 1 1 
       1369 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1369 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       1370 1 1 1 1 33 ALA MB   A  42 . HB#  1 1 
       1370 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1371 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
       1371 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1372 1 1 2 1 46 ILE HG12 A 155 . HG12 1 1 
       1372 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       1373 1 1 2 1  7 PRO HA   A 116 . HA   1 1 
       1373 1 2 2 1 10 PHE QD   A 119 . HD#  1 1 
       1374 1 1 1 1  7 PRO HA   A  16 . HA   1 1 
       1374 1 2 2 1 59 PHE QE   A 168 . HE#  1 1 
       1375 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
       1375 1 2 2 1 64 PHE HZ   A 173 . HZ   1 1 
       1376 1 1 2 1 16 GLY HA3  A 125 . HA1  1 1 
       1376 1 2 2 1 55 GLN HB2  A 164 . HB2  1 1 
       1377 1 1 2 1 16 GLY HA3  A 125 . HA1  1 1 
       1377 1 2 2 1 55 GLN HB3  A 164 . HB1  1 1 
       1378 1 1 2 1 16 GLY HA2  A 125 . HA2  1 1 
       1378 1 2 2 1 55 GLN HB2  A 164 . HB2  1 1 
       1379 1 1 2 1 11 LEU HA   A 120 . HA   1 1 
       1379 1 2 2 1 11 LEU MD1  A 120 . HD1# 1 1 
       1380 1 1 2 1 42 GLU H    A 151 . HN   1 1 
       1380 1 2 2 1 43 LEU HA   A 152 . HA   1 1 
       1381 1 1 2 1 43 LEU HA   A 152 . HA   1 1 
       1381 1 2 2 1 48 GLY H    A 157 . HN   1 1 
       1382 1 1 2 1 11 LEU HA   A 120 . HA   1 1 
       1382 1 2 2 1 14 MET H    A 123 . HN   1 1 
       1383 1 1 2 1 29 VAL HB   A 138 . HB   1 1 
       1383 1 2 2 1 35 LEU HA   A 144 . HA   1 1 
       1384 1 1 2 1 35 LEU HA   A 144 . HA   1 1 
       1384 1 2 2 1 38 LEU HG   A 147 . HG   1 1 
       1385 1 1 2 1 11 LEU HA   A 120 . HA   1 1 
       1385 1 2 2 1 14 MET HG2  A 123 . HG2  1 1 
       1386 1 1 2 1 35 LEU HA   A 144 . HA   1 1 
       1386 1 2 2 1 37 ALA H    A 146 . HN   1 1 
       1387 1 1 2 1 11 LEU HB2  A 120 . HB2  1 1 
       1387 1 2 2 1 12 LEU HG   A 121 . HG   1 1 
       1388 1 1 2 1 35 LEU HG   A 144 . HG   1 1 
       1388 1 2 2 1 36 ALA HA   A 145 . HA   1 1 
       1389 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1389 1 2 2 1 35 LEU HG   A 144 . HG   1 1 
       1390 1 1 2 1 35 LEU H    A 144 . HN   1 1 
       1390 1 2 2 1 35 LEU HG   A 144 . HG   1 1 
       1391 1 1 2 1 35 LEU HG   A 144 . HG   1 1 
       1391 1 2 2 1 36 ALA H    A 145 . HN   1 1 
       1392 1 1 2 1 35 LEU HG   A 144 . HG   1 1 
       1392 1 2 2 1 60 ILE HG12 A 169 . HG12 1 1 
       1393 1 1 2 1 35 LEU HB3  A 144 . HB1  1 1 
       1393 1 2 2 1 35 LEU HG   A 144 . HG   1 1 
       1394 1 1 2 1 22 CYS HB2  A 131 . HB2  1 1 
       1394 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1395 1 1 2 1 44 THR HB   A 153 . HB   1 1 
       1395 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       1396 1 1 2 1 44 THR MG   A 153 . HG2# 1 1 
       1396 1 2 2 1 50 ALA HA   A 159 . HA   1 1 
       1397 1 1 2 1 44 THR HA   A 153 . HA   1 1 
       1397 1 2 2 1 44 THR MG   A 153 . HG2# 1 1 
       1398 1 1 2 1 44 THR H    A 153 . HN   1 1 
       1398 1 2 2 1 44 THR MG   A 153 . HG2# 1 1 
       1399 1 1 2 1 44 THR MG   A 153 . HG2# 1 1 
       1399 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       1400 1 1 2 1  9 ASP H    A 118 . HN   1 1 
       1400 1 2 2 1 10 PHE HA   A 119 . HA   1 1 
       1401 1 1 2 1 10 PHE HA   A 119 . HA   1 1 
       1401 1 2 2 1 13 LYS HB3  A 122 . HB1  1 1 
       1402 1 1 1 1 10 PHE HB2  A  19 . HB2  1 1 
       1402 1 2 2 1 59 PHE HZ   A 168 . HZ   1 1 
       1403 1 1 2 1 15 PRO HD3  A 124 . HD1  1 1 
       1403 1 2 2 1 59 PHE HB2  A 168 . HB2  1 1 
       1404 1 1 2 1 58 ASP HB3  A 167 . HB1  1 1 
       1404 1 2 2 1 59 PHE HB2  A 168 . HB2  1 1 
       1405 1 1 2 1 55 GLN H    A 164 . HN   1 1 
       1405 1 2 2 1 55 GLN HB3  A 164 . HB1  1 1 
       1406 1 1 1 1  3 TYR HA   A  12 . HA   1 1 
       1406 1 2 2 1 65 ALA MB   A 174 . HB#  1 1 
       1407 1 1 2 1 27 HIS HA   A 136 . HA   1 1 
       1407 1 2 2 1 29 VAL H    A 138 . HN   1 1 
       1408 1 1 1 1  3 TYR QE   A  12 . HE#  1 1 
       1408 1 2 2 1 65 ALA HA   A 174 . HA   1 1 
       1409 1 1 2 1 38 LEU HA   A 147 . HA   1 1 
       1409 1 2 2 1 38 LEU HG   A 147 . HG   1 1 
       1410 1 1 2 1 38 LEU HA   A 147 . HA   1 1 
       1410 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       1411 1 1 2 1 38 LEU HA   A 147 . HA   1 1 
       1411 1 2 2 1 42 GLU HB3  A 151 . HB1  1 1 
       1412 1 1 1 1 10 PHE HB3  A  19 . HB1  1 1 
       1412 1 2 2 1 59 PHE QE   A 168 . HE#  1 1 
       1413 1 1 2 1 57 TYR HA   A 166 . HA   1 1 
       1413 1 2 2 1 60 ILE HB   A 169 . HB   1 1 
       1414 1 1 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       1414 1 2 2 1 57 TYR HA   A 166 . HA   1 1 
       1415 1 1 2 1  5 PRO HA   A 114 . HA   1 1 
       1415 1 2 2 1  9 ASP HB3  A 118 . HB1  1 1 
       1416 1 1 2 1  7 PRO HA   A 116 . HA   1 1 
       1416 1 2 2 1 10 PHE HB3  A 119 . HB1  1 1 
       1417 1 1 2 1  7 PRO HA   A 116 . HA   1 1 
       1417 1 2 2 1 10 PHE HB2  A 119 . HB2  1 1 
       1418 1 1 2 1  7 PRO HA   A 116 . HA   1 1 
       1418 1 2 2 1 10 PHE H    A 119 . HN   1 1 
       1419 1 1 2 1 29 VAL HB   A 138 . HB   1 1 
       1419 1 2 2 1 31 ASN H    A 140 . HN   1 1 
       1420 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       1420 1 2 2 1 29 VAL MG1  A 138 . HG1# 1 1 
       1421 1 1 1 1 63 SER HA   A  72 . HA   1 1 
       1421 1 2 2 1 31 ASN HA   A 140 . HA   1 1 
       1422 1 1 1 1 30 LYS HA   A  39 . HA   1 1 
       1422 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       1423 1 1 1 1 63 SER HA   A  72 . HA   1 1 
       1423 1 2 2 1 31 ASN HB3  A 140 . HB1  1 1 
       1424 1 1 1 1 63 SER HA   A  72 . HA   1 1 
       1424 1 2 2 1 31 ASN HB2  A 140 . HB2  1 1 
       1425 1 1 1 1  7 PRO HB2  A  16 . HB2  1 1 
       1425 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       1426 1 1 1 1  7 PRO HD2  A  16 . HD2  1 1 
       1426 1 2 2 1 62 THR MG   A 171 . HG2# 1 1 
       1427 1 1 2 1 57 TYR QD   A 166 . HD#  1 1 
       1427 1 2 2 1 58 ASP HA   A 167 . HA   1 1 
       1428 1 1 2 1  8 GLN HE22 A 117 . HE22 1 1 
       1428 1 2 2 1  9 ASP HB2  A 118 . HB2  1 1 
       1429 1 1 2 1  8 GLN HE22 A 117 . HE22 1 1 
       1429 1 2 2 1  9 ASP HB3  A 118 . HB1  1 1 
       1430 1 1 2 1  5 PRO HA   A 114 . HA   1 1 
       1430 1 2 2 1  9 ASP HB2  A 118 . HB2  1 1 
       1431 1 1 2 1 59 PHE HA   A 168 . HA   1 1 
       1431 1 2 2 1 61 HIS H    A 170 . HN   1 1 
       1432 1 1 2 1 62 THR H    A 171 . HN   1 1 
       1432 1 2 2 1 62 THR MG   A 171 . HG2# 1 1 
       1433 1 1 2 1 62 THR MG   A 171 . HG2# 1 1 
       1433 1 2 2 1 64 PHE H    A 173 . HN   1 1 
       1434 1 1 2 1 62 THR MG   A 171 . HG2# 1 1 
       1434 1 2 2 1 63 SER HA   A 172 . HA   1 1 
       1435 1 1 2 1 64 PHE HA   A 173 . HA   1 1 
       1435 1 2 2 1 65 ALA MB   A 174 . HB#  1 1 
       1436 1 1 2 1 56 LEU H    A 165 . HN   1 1 
       1436 1 2 2 1 57 TYR HB2  A 166 . HB2  1 1 
       1437 1 1 2 1 56 LEU H    A 165 . HN   1 1 
       1437 1 2 2 1 57 TYR HB3  A 166 . HB1  1 1 
       1438 1 1 2 1 10 PHE HB2  A 119 . HB2  1 1 
       1438 1 2 2 1 11 LEU HG   A 120 . HG   1 1 
       1439 1 1 2 1 14 MET HB3  A 123 . HB1  1 1 
       1439 1 2 2 1 59 PHE HB2  A 168 . HB2  1 1 
       1440 1 1 2 1 14 MET HB3  A 123 . HB1  1 1 
       1440 1 2 2 1 59 PHE HB3  A 168 . HB1  1 1 
       1441 1 1 2 1 10 PHE HB2  A 119 . HB2  1 1 
       1441 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1442 1 1 1 1 60 ILE HA   A  69 . HA   1 1 
       1442 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1443 1 1 2 1 60 ILE HA   A 169 . HA   1 1 
       1443 1 2 2 1 60 ILE HG12 A 169 . HG12 1 1 
       1444 1 1 2 1 60 ILE H    A 169 . HN   1 1 
       1444 1 2 2 1 60 ILE HG12 A 169 . HG12 1 1 
       1445 1 1 2 1 14 MET HB3  A 123 . HB1  1 1 
       1445 1 2 2 1 15 PRO HD3  A 124 . HD1  1 1 
       1446 1 1 2 1 45 SER HB2  A 154 . HB2  1 1 
       1446 1 2 2 1 46 ILE HA   A 155 . HA   1 1 
       1447 1 1 2 1 45 SER HB3  A 154 . HB1  1 1 
       1447 1 2 2 1 46 ILE HA   A 155 . HA   1 1 
       1448 1 1 2 1 46 ILE HA   A 155 . HA   1 1 
       1448 1 2 2 1 47 LEU HG   A 156 . HG   1 1 
       1449 1 1 2 1 47 LEU H    A 156 . HN   1 1 
       1449 1 2 2 1 48 GLY HA2  A 157 . HA2  1 1 
       1450 1 1 2 1 47 LEU H    A 156 . HN   1 1 
       1450 1 2 2 1 48 GLY HA3  A 157 . HA1  1 1 
       1451 1 1 2 1 44 THR HA   A 153 . HA   1 1 
       1451 1 2 2 1 48 GLY HA2  A 157 . HA2  1 1 
       1452 1 1 2 1 49 ASN HB3  A 158 . HB1  1 1 
       1452 1 2 2 1 51 ALA H    A 160 . HN   1 1 
       1453 1 1 2 1 40 GLN HE22 A 149 . HE22 1 1 
       1453 1 2 2 1 50 ALA HA   A 159 . HA   1 1 
       1454 1 1 2 1 49 ASN HA   A 158 . HA   1 1 
       1454 1 2 2 1 50 ALA HA   A 159 . HA   1 1 
       1455 1 1 2 1 44 THR HB   A 153 . HB   1 1 
       1455 1 2 2 1 50 ALA HA   A 159 . HA   1 1 
       1456 1 1 2 1 40 GLN HE21 A 149 . HE21 1 1 
       1456 1 2 2 1 50 ALA HA   A 159 . HA   1 1 
       1457 1 1 2 1 50 ALA MB   A 159 . HB#  1 1 
       1457 1 2 2 1 51 ALA H    A 160 . HN   1 1 
       1458 1 1 2 1 51 ALA HA   A 160 . HA   1 1 
       1458 1 2 2 1 54 LYS HB2  A 163 . HB2  1 1 
       1459 1 1 2 1 51 ALA HA   A 160 . HA   1 1 
       1459 1 2 2 1 55 GLN H    A 164 . HN   1 1 
       1460 1 1 2 1 51 ALA MB   A 160 . HB#  1 1 
       1460 1 2 2 1 55 GLN HE22 A 164 . HE22 1 1 
       1461 1 1 2 1 51 ALA MB   A 160 . HB#  1 1 
       1461 1 2 2 1 52 ASN HD21 A 161 . HD21 1 1 
       1462 1 1 2 1 52 ASN HA   A 161 . HA   1 1 
       1462 1 2 2 1 55 GLN H    A 164 . HN   1 1 
       1463 1 1 2 1 52 ASN HA   A 161 . HA   1 1 
       1463 1 2 2 1 55 GLN HB2  A 164 . HB2  1 1 
       1464 1 1 2 1 52 ASN HA   A 161 . HA   1 1 
       1464 1 2 2 1 55 GLN HB3  A 164 . HB1  1 1 
       1465 1 1 2 1 21 ASN HD21 A 130 . HD21 1 1 
       1465 1 2 2 1 52 ASN HB3  A 161 . HB1  1 1 
       1466 1 1 2 1 54 LYS HA   A 163 . HA   1 1 
       1466 1 2 2 1 57 TYR QD   A 166 . HD#  1 1 
       1467 1 1 2 1  8 GLN HA   A 117 . HA   1 1 
       1467 1 2 2 1  8 GLN HG2  A 117 . HG2  1 1 
       1468 1 1 2 1 40 GLN HG3  A 149 . HG1  1 1 
       1468 1 2 2 1 54 LYS HA   A 163 . HA   1 1 
       1469 1 1 2 1 40 GLN HE21 A 149 . HE21 1 1 
       1469 1 2 2 1 54 LYS HB3  A 163 . HB1  1 1 
       1470 1 1 2 1 18 ASN HD21 A 127 . HD21 1 1 
       1470 1 2 2 1 20 LYS HB2  A 129 . HB2  1 1 
       1471 1 1 2 1 18 ASN HD21 A 127 . HD21 1 1 
       1471 1 2 2 1 20 LYS HB3  A 129 . HB1  1 1 
       1472 1 1 2 1  7 PRO HB2  A 116 . HB2  1 1 
       1472 1 2 2 1 10 PHE HB2  A 119 . HB2  1 1 
       1473 1 1 2 1  7 PRO HB3  A 116 . HB1  1 1 
       1473 1 2 2 1 10 PHE HB2  A 119 . HB2  1 1 
       1474 1 1 2 1 26 MET HA   A 135 . HA   1 1 
       1474 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       1475 1 1 2 1 56 LEU HA   A 165 . HA   1 1 
       1475 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       1476 1 1 2 1 23 ARG HA   A 132 . HA   1 1 
       1476 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       1477 1 1 2 1  3 TYR HB3  A 112 . HB1  1 1 
       1477 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1478 1 1 2 1  3 TYR QD   A 112 . HD#  1 1 
       1478 1 2 2 1 26 MET HB3  A 135 . HB1  1 1 
       1479 1 1 2 1  3 TYR QD   A 112 . HD#  1 1 
       1479 1 2 2 1 26 MET HB2  A 135 . HB2  1 1 
       1480 1 1 2 1 13 LYS HB3  A 122 . HB1  1 1 
       1480 1 2 2 1 13 LYS HD3  A 122 . HD1  1 1 
       1481 1 1 2 1  8 GLN HG2  A 117 . HG2  1 1 
       1481 1 2 2 1 26 MET HB3  A 135 . HB1  1 1 
       1482 1 1 2 1  9 ASP HA   A 118 . HA   1 1 
       1482 1 2 2 1 12 LEU HB2  A 121 . HB2  1 1 
       1483 1 1 2 1 55 GLN HA   A 164 . HA   1 1 
       1483 1 2 2 1 58 ASP HB2  A 167 . HB2  1 1 
       1484 1 1 2 1 55 GLN HA   A 164 . HA   1 1 
       1484 1 2 2 1 55 GLN HG3  A 164 . HG1  1 1 
       1485 1 1 2 1 16 GLY HA2  A 125 . HA2  1 1 
       1485 1 2 2 1 55 GLN HA   A 164 . HA   1 1 
       1486 1 1 2 1 16 GLY HA3  A 125 . HA1  1 1 
       1486 1 2 2 1 55 GLN HA   A 164 . HA   1 1 
       1487 1 1 2 1 55 GLN HG2  A 164 . HG2  1 1 
       1487 1 2 2 1 56 LEU H    A 165 . HN   1 1 
       1488 1 1 2 1 16 GLY HA3  A 125 . HA1  1 1 
       1488 1 2 2 1 55 GLN HG2  A 164 . HG2  1 1 
       1489 1 1 2 1 51 ALA MB   A 160 . HB#  1 1 
       1489 1 2 2 1 55 GLN HG2  A 164 . HG2  1 1 
       1490 1 1 2 1 45 SER H    A 154 . HN   1 1 
       1490 1 2 2 1 46 ILE HB   A 155 . HB   1 1 
       1491 1 1 2 1 46 ILE HB   A 155 . HB   1 1 
       1491 1 2 2 1 47 LEU HG   A 156 . HG   1 1 
       1492 1 1 2 1 38 LEU QD   A 147 . HD1# 1 1 
       1492 1 2 2 1 46 ILE HB   A 155 . HB   1 1 
       1493 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1493 1 2 2 1 35 LEU HB3  A 144 . HB1  1 1 
       1494 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1494 1 2 2 1 35 LEU HB2  A 144 . HB2  1 1 
       1495 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1495 1 2 2 1 35 LEU HA   A 144 . HA   1 1 
       1496 1 1 2 1 17 VAL HA   A 126 . HA   1 1 
       1496 1 2 2 1 21 ASN HD21 A 130 . HD21 1 1 
       1497 1 1 2 1 17 VAL HA   A 126 . HA   1 1 
       1497 1 2 2 1 18 ASN HB2  A 127 . HB2  1 1 
       1498 1 1 2 1 15 PRO HA   A 124 . HA   1 1 
       1498 1 2 2 1 17 VAL H    A 126 . HN   1 1 
       1499 1 1 2 1 15 PRO HA   A 124 . HA   1 1 
       1499 1 2 2 1 16 GLY HA2  A 125 . HA2  1 1 
       1500 1 1 2 1 15 PRO HB2  A 124 . HB2  1 1 
       1500 1 2 2 1 16 GLY HA2  A 125 . HA2  1 1 
       1501 1 1 2 1 15 PRO HB3  A 124 . HB1  1 1 
       1501 1 2 2 1 16 GLY H    A 125 . HN   1 1 
       1502 1 1 2 1 15 PRO HB2  A 124 . HB2  1 1 
       1502 1 2 2 1 55 GLN HE22 A 164 . HE22 1 1 
       1503 1 1 1 1  7 PRO HG2  A  16 . HG2  1 1 
       1503 1 2 2 1 64 PHE HA   A 173 . HA   1 1 
       1504 1 1 1 1  7 PRO HG2  A  16 . HG2  1 1 
       1504 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       1505 1 1 2 1 15 PRO HD2  A 124 . HD2  1 1 
       1505 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       1506 1 1 2 1 14 MET HA   A 123 . HA   1 1 
       1506 1 2 2 1 15 PRO HD3  A 124 . HD1  1 1 
       1507 1 1 2 1 14 MET HA   A 123 . HA   1 1 
       1507 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       1508 1 1 2 1 14 MET HA   A 123 . HA   1 1 
       1508 1 2 2 1 14 MET HG3  A 123 . HG1  1 1 
       1509 1 1 2 1 14 MET HB2  A 123 . HB2  1 1 
       1509 1 2 2 1 17 VAL HA   A 126 . HA   1 1 
       1510 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       1510 1 2 2 1 14 MET HG2  A 123 . HG2  1 1 
       1511 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       1511 1 2 2 1 14 MET HG3  A 123 . HG1  1 1 
       1512 1 1 1 1 31 ASN HA   A  40 . HA   1 1 
       1512 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       1513 1 1 2 1 31 ASN HA   A 140 . HA   1 1 
       1513 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       1514 1 1 2 1 31 ASN HA   A 140 . HA   1 1 
       1514 1 2 2 1 34 GLU HB2  A 143 . HB2  1 1 
       1515 1 1 2 1 20 LYS HA   A 129 . HA   1 1 
       1515 1 2 2 1 21 ASN HA   A 130 . HA   1 1 
       1516 1 1 2 1 30 LYS HA   A 139 . HA   1 1 
       1516 1 2 2 1 31 ASN HA   A 140 . HA   1 1 
       1517 1 1 2 1 27 HIS HB2  A 136 . HB2  1 1 
       1517 1 2 2 1 29 VAL H    A 138 . HN   1 1 
       1518 1 1 2 1 27 HIS HB3  A 136 . HB1  1 1 
       1518 1 2 2 1 29 VAL H    A 138 . HN   1 1 
       1519 1 1 2 1 28 HIS HB2  A 137 . HB2  1 1 
       1519 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       1520 1 1 2 1 25 LEU HG   A 134 . HG   1 1 
       1520 1 2 2 1 29 VAL H    A 138 . HN   1 1 
       1521 1 1 2 1 24 SER HA   A 133 . HA   1 1 
       1521 1 2 2 1 27 HIS HD2  A 136 . HD2  1 1 
       1522 1 1 2 1 23 ARG H    A 132 . HN   1 1 
       1522 1 2 2 1 23 ARG HB2  A 132 . HB2  1 1 
       1523 1 1 2 1  7 PRO HG2  A 116 . HG2  1 1 
       1523 1 2 2 1  8 GLN HB2  A 117 . HB2  1 1 
       1524 1 1 2 1 21 ASN HA   A 130 . HA   1 1 
       1524 1 2 2 1 23 ARG H    A 132 . HN   1 1 
       1525 1 1 2 1 21 ASN HA   A 130 . HA   1 1 
       1525 1 2 2 1 47 LEU MD2  A 156 . HD2# 1 1 
       1526 1 1 2 1  4 ASN HB3  A 113 . HB1  1 1 
       1526 1 2 2 1  6 GLY H    A 115 . HN   1 1 
       1527 1 1 2 1  4 ASN HB3  A 113 . HB1  1 1 
       1527 1 2 2 1  5 PRO HD2  A 114 . HD2  1 1 
       1528 1 1 2 1  4 ASN HB2  A 113 . HB2  1 1 
       1528 1 2 2 1  5 PRO HD2  A 114 . HD2  1 1 
       1529 1 1 2 1 18 ASN HA   A 127 . HA   1 1 
       1529 1 2 2 1 19 ALA HA   A 128 . HA   1 1 
       1530 1 1 2 1 50 ALA MB   A 159 . HB#  1 1 
       1530 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       1531 1 1 2 1 12 LEU HA   A 121 . HA   1 1 
       1531 1 2 2 1 12 LEU MD1  A 121 . HD1# 1 1 
       1532 1 1 2 1 43 LEU HA   A 152 . HA   1 1 
       1532 1 2 2 1 45 SER H    A 154 . HN   1 1 
       1533 1 1 2 1 11 LEU MD1  A 120 . HD1# 1 1 
       1533 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1534 1 1 2 1 11 LEU MD2  A 120 . HD2# 1 1 
       1534 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1535 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       1535 1 2 2 1 11 LEU MD1  A 120 . HD1# 1 1 
       1536 1 1 2 1 11 LEU MD1  A 120 . HD1# 1 1 
       1536 1 2 2 1 25 LEU HB3  A 134 . HB1  1 1 
       1537 1 1 2 1  8 GLN HB3  A 117 . HB1  1 1 
       1537 1 2 2 1  8 GLN HE21 A 117 . HE21 1 1 
       1538 1 1 2 1 15 PRO HG2  A 124 . HG2  1 1 
       1538 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       1539 1 1 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1539 1 2 2 1 36 ALA H    A 145 . HN   1 1 
       1540 1 1 2 1 10 PHE QE   A 119 . HE#  1 1 
       1540 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1541 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
       1541 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       1542 1 1 2 1 10 PHE QD   A 119 . HD#  1 1 
       1542 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1543 1 1 1 1 32 ILE MG   A  41 . HG2# 1 1 
       1543 1 2 2 1 36 ALA HA   A 145 . HA   1 1 
       1544 1 1 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1544 1 2 2 1 35 LEU HB2  A 144 . HB2  1 1 
       1545 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1545 1 2 2 1 32 ILE HG12 A 141 . HG12 1 1 
       1546 1 1 2 1 36 ALA H    A 145 . HN   1 1 
       1546 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       1547 1 1 2 1 37 ALA H    A 146 . HN   1 1 
       1547 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       1548 1 1 2 1 38 LEU H    A 147 . HN   1 1 
       1548 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       1549 1 1 2 1 60 ILE HG13 A 169 . HG11 1 1 
       1549 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1550 1 1 2 1 36 ALA H    A 145 . HN   1 1 
       1550 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1551 1 1 1 1 60 ILE MG   A  69 . HG2# 1 1 
       1551 1 2 2 1 32 ILE H    A 141 . HN   1 1 
       1552 1 1 2 1 37 ALA H    A 146 . HN   1 1 
       1552 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       1553 1 1 2 1 28 HIS HE1  A 137 . HE1  1 1 
       1553 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       1554 1 1 2 1 43 LEU H    A 152 . HN   1 1 
       1554 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       1555 1 1 2 1 46 ILE MD   A 155 . HD1# 1 1 
       1555 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       1556 1 1 2 1 28 HIS HB2  A 137 . HB2  1 1 
       1556 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       1557 1 1 2 1 46 ILE MD   A 155 . HD1# 1 1 
       1557 1 2 2 1 47 LEU HG   A 156 . HG   1 1 
       1558 1 1 2 1 42 GLU HB3  A 151 . HB1  1 1 
       1558 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       1559 1 1 2 1 46 ILE HG13 A 155 . HG11 1 1 
       1559 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       1560 1 1 2 1 46 ILE HB   A 155 . HB   1 1 
       1560 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       1561 1 1 2 1 46 ILE MG   A 155 . HG2# 1 1 
       1561 1 2 2 1 47 LEU HA   A 156 . HA   1 1 
       1562 1 1 2 1 46 ILE H    A 155 . HN   1 1 
       1562 1 2 2 1 47 LEU HA   A 156 . HA   1 1 
       1563 1 1 2 1 47 LEU H    A 156 . HN   1 1 
       1563 1 2 2 1 47 LEU HB2  A 156 . HB2  1 1 
       1564 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1564 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       1565 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1565 1 2 2 1 52 ASN HA   A 161 . HA   1 1 
       1566 1 1 2 1 43 LEU HB2  A 152 . HB2  1 1 
       1566 1 2 2 1 47 LEU HG   A 156 . HG   1 1 
       1567 1 1 2 1 43 LEU HB2  A 152 . HB2  1 1 
       1567 1 2 2 1 56 LEU HB3  A 165 . HB1  1 1 
       1568 1 1 2 1 41 ASP HA   A 150 . HA   1 1 
       1568 1 2 2 1 43 LEU HB2  A 152 . HB2  1 1 
       1569 1 1 2 1 43 LEU HB3  A 152 . HB1  1 1 
       1569 1 2 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       1570 1 1 2 1 43 LEU HB3  A 152 . HB1  1 1 
       1570 1 2 2 1 53 ALA HA   A 162 . HA   1 1 
       1571 1 1 2 1 43 LEU HA   A 152 . HA   1 1 
       1571 1 2 2 1 43 LEU HG   A 152 . HG   1 1 
       1572 1 1 2 1 43 LEU HB3  A 152 . HB1  1 1 
       1572 1 2 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       1573 1 1 2 1 42 GLU H    A 151 . HN   1 1 
       1573 1 2 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       1574 1 1 2 1 42 GLU H    A 151 . HN   1 1 
       1574 1 2 2 1 43 LEU HB2  A 152 . HB2  1 1 
       1575 1 1 2 1 43 LEU H    A 152 . HN   1 1 
       1575 1 2 2 1 43 LEU MD1  A 152 . HD1# 1 1 
       1576 1 1 2 1 43 LEU MD1  A 152 . HD1# 1 1 
       1576 1 2 2 1 44 THR H    A 153 . HN   1 1 
       1577 1 1 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1577 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       1578 1 1 2 1 32 ILE HG12 A 141 . HG12 1 1 
       1578 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
       1579 1 1 2 1 32 ILE H    A 141 . HN   1 1 
       1579 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1580 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1580 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1581 1 1 2 1  7 PRO HA   A 116 . HA   1 1 
       1581 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1582 1 1 2 1 31 ASN HB2  A 140 . HB2  1 1 
       1582 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1583 1 1 2 1 31 ASN HA   A 140 . HA   1 1 
       1583 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1584 1 1 2 1 10 PHE HZ   A 119 . HZ   1 1 
       1584 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1585 1 1 2 1 10 PHE H    A 119 . HN   1 1 
       1585 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1586 1 1 2 1 29 VAL MG2  A 138 . HG2# 1 1 
       1586 1 2 2 1 34 GLU HB3  A 143 . HB1  1 1 
       1587 1 1 2 1 59 PHE HB3  A 168 . HB1  1 1 
       1587 1 2 2 1 60 ILE HG13 A 169 . HG11 1 1 
       1588 1 1 1 1 10 PHE HB2  A  19 . HB2  1 1 
       1588 1 2 2 1 59 PHE QE   A 168 . HE#  1 1 
       1589 1 1 2 1 45 SER HA   A 154 . HA   1 1 
       1589 1 2 2 1 48 GLY H    A 157 . HN   1 1 
       1590 1 1 2 1 24 SER HB3  A 133 . HB1  1 1 
       1590 1 2 2 1 46 ILE HA   A 155 . HA   1 1 
       1591 1 1 2 1 36 ALA HA   A 145 . HA   1 1 
       1591 1 2 2 1 37 ALA HA   A 146 . HA   1 1 
       1592 1 1 2 1 35 LEU HB3  A 144 . HB1  1 1 
       1592 1 2 2 1 36 ALA HA   A 145 . HA   1 1 
       1593 1 1 2 1 36 ALA HA   A 145 . HA   1 1 
       1593 1 2 2 1 37 ALA MB   A 146 . HB#  1 1 
       1594 1 1 2 1 35 LEU MD1  A 144 . HD1# 1 1 
       1594 1 2 2 1 36 ALA HA   A 145 . HA   1 1 
       1595 1 1 2 1 36 ALA HA   A 145 . HA   1 1 
       1595 1 2 2 1 38 LEU H    A 147 . HN   1 1 
       1596 1 1 1 1  7 PRO HA   A  16 . HA   1 1 
       1596 1 2 2 1 59 PHE HZ   A 168 . HZ   1 1 
       1597 1 1 2 1 10 PHE HB3  A 119 . HB1  1 1 
       1597 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1598 1 1 2 1 57 TYR HA   A 166 . HA   1 1 
       1598 1 2 2 1 58 ASP HA   A 167 . HA   1 1 
       1599 1 1 2 1 22 CYS HA   A 131 . HA   1 1 
       1599 1 2 2 1 25 LEU H    A 134 . HN   1 1 
       1600 1 1 2 1 22 CYS HA   A 131 . HA   1 1 
       1600 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1601 1 1 1 1 31 ASN HB3  A  40 . HB1  1 1 
       1601 1 2 2 1 64 PHE H    A 173 . HN   1 1 
       1602 1 1 1 1 31 ASN HB3  A  40 . HB1  1 1 
       1602 1 2 2 1 63 SER H    A 172 . HN   1 1 
       1603 1 1 1 1 31 ASN HB3  A  40 . HB1  1 1 
       1603 1 2 2 1 62 THR HB   A 171 . HB   1 1 
       1604 1 1 2 1 26 MET HB2  A 135 . HB2  1 1 
       1604 1 2 2 1 27 HIS HA   A 136 . HA   1 1 
       1605 1 1 2 1 59 PHE HA   A 168 . HA   1 1 
       1605 1 2 2 1 62 THR HB   A 171 . HB   1 1 
       1606 1 1 1 1 62 THR HB   A  71 . HB   1 1 
       1606 1 2 2 1  7 PRO HB3  A 116 . HB1  1 1 
       1607 1 1 1 1 62 THR HB   A  71 . HB   1 1 
       1607 1 2 2 1  7 PRO HG3  A 116 . HG1  1 1 
       1608 1 1 1 1  6 GLY HA2  A  15 . HA2  1 1 
       1608 1 2 2 1 59 PHE QE   A 168 . HE#  1 1 
       1609 1 1 2 1  5 PRO HB3  A 114 . HB1  1 1 
       1609 1 2 2 1  9 ASP HB3  A 118 . HB1  1 1 
       1610 1 1 2 1  5 PRO HB3  A 114 . HB1  1 1 
       1610 1 2 2 1  9 ASP HB2  A 118 . HB2  1 1 
       1611 1 1 2 1 56 LEU HA   A 165 . HA   1 1 
       1611 1 2 2 1 56 LEU HG   A 165 . HG   1 1 
       1612 1 1 2 1 56 LEU HG   A 165 . HG   1 1 
       1612 1 2 2 1 60 ILE H    A 169 . HN   1 1 
       1613 1 1 2 1 40 GLN HB2  A 149 . HB2  1 1 
       1613 1 2 2 1 57 TYR HB2  A 166 . HB2  1 1 
       1614 1 1 2 1 40 GLN HB2  A 149 . HB2  1 1 
       1614 1 2 2 1 57 TYR HB3  A 166 . HB1  1 1 
       1615 1 1 2 1  4 ASN HA   A 113 . HA   1 1 
       1615 1 2 2 1  5 PRO HG2  A 114 . HG2  1 1 
       1616 1 1 2 1  4 ASN HA   A 113 . HA   1 1 
       1616 1 2 2 1  5 PRO HG3  A 114 . HG1  1 1 
       1617 1 1 2 1  3 TYR QD   A 112 . HD#  1 1 
       1617 1 2 2 1  8 GLN HB2  A 117 . HB2  1 1 
       1618 1 1 2 1  3 TYR QD   A 112 . HD#  1 1 
       1618 1 2 2 1  8 GLN HG3  A 117 . HG1  1 1 
       1619 1 1 2 1 29 VAL HB   A 138 . HB   1 1 
       1619 1 2 2 1 31 ASN HA   A 140 . HA   1 1 
       1620 1 1 2 1 55 GLN HG3  A 164 . HG1  1 1 
       1620 1 2 2 1 58 ASP HB2  A 167 . HB2  1 1 
       1621 1 1 1 1  8 GLN HB2  A  17 . HB2  1 1 
       1621 1 2 2 1 65 ALA MB   A 174 . HB#  1 1 
       1622 1 1 2 1 35 LEU HB2  A 144 . HB2  1 1 
       1622 1 2 2 1 36 ALA H    A 145 . HN   1 1 
       1623 1 1 2 1 25 LEU MD2  A 134 . HD2# 1 1 
       1623 1 2 2 1 35 LEU HB2  A 144 . HB2  1 1 
       1624 1 1 2 1 38 LEU HA   A 147 . HA   1 1 
       1624 1 2 2 1 43 LEU H    A 152 . HN   1 1 
       1625 1 1 2 1 35 LEU HB2  A 144 . HB2  1 1 
       1625 1 2 2 1 36 ALA MB   A 145 . HB#  1 1 
       1626 1 1 2 1 35 LEU HB3  A 144 . HB1  1 1 
       1626 1 2 2 1 36 ALA MB   A 145 . HB#  1 1 
       1627 1 1 2 1 38 LEU HB2  A 147 . HB2  1 1 
       1627 1 2 2 1 43 LEU HA   A 152 . HA   1 1 
       1628 1 1 2 1 38 LEU QD   A 147 . HD1# 1 1 
       1628 1 2 2 1 39 SER H    A 148 . HN   1 1 
       1629 1 1 2 1 29 VAL H    A 138 . HN   1 1 
       1629 1 2 2 1 38 LEU QD   A 147 . HD1# 1 1 
       1630 1 1 2 1 38 LEU QD   A 147 . HD1# 1 1 
       1630 1 2 2 1 43 LEU H    A 152 . HN   1 1 
       1631 1 1 2 1 38 LEU QD   A 147 . HD1# 1 1 
       1631 1 2 2 1 46 ILE H    A 155 . HN   1 1 
       1632 1 1 2 1 38 LEU HB3  A 147 . HB1  1 1 
       1632 1 2 2 1 43 LEU HA   A 152 . HA   1 1 
       1633 1 1 2 1 44 THR HB   A 153 . HB   1 1 
       1633 1 2 2 1 45 SER HA   A 154 . HA   1 1 
       1634 1 1 2 1 47 LEU HG   A 156 . HG   1 1 
       1634 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       1635 1 1 2 1 56 LEU HG   A 165 . HG   1 1 
       1635 1 2 2 1 58 ASP H    A 167 . HN   1 1 
       1636 1 1 2 1 25 LEU HG   A 134 . HG   1 1 
       1636 1 2 2 1 26 MET HA   A 135 . HA   1 1 
       1637 1 1 2 1 11 LEU HA   A 120 . HA   1 1 
       1637 1 2 2 1 25 LEU MD2  A 134 . HD2# 1 1 
       1638 1 1 2 1 22 CYS HA   A 131 . HA   1 1 
       1638 1 2 2 1 25 LEU MD2  A 134 . HD2# 1 1 
       1639 1 1 2 1 15 PRO HG3  A 124 . HG1  1 1 
       1639 1 2 2 1 59 PHE QE   A 168 . HE#  1 1 
       1640 1 1 2 1 20 LYS H    A 129 . HN   1 1 
       1640 1 2 2 1 20 LYS HG3  A 129 . HG1  1 1 
       1641 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       1641 1 2 2 1 30 LYS HB2  A 139 . HB2  1 1 
       1642 1 1 1 1  7 PRO HG3  A  16 . HG1  1 1 
       1642 1 2 2 1 59 PHE QE   A 168 . HE#  1 1 
       1643 1 1 1 1  7 PRO HG3  A  16 . HG1  1 1 
       1643 1 2 2 1 64 PHE HA   A 173 . HA   1 1 
       1644 1 1 2 1 38 LEU HB3  A 147 . HB1  1 1 
       1644 1 2 2 1 38 LEU QD   A 147 . HD2# 1 1 
       1645 1 1 2 1 17 VAL HB   A 126 . HB   1 1 
       1645 1 2 2 1 18 ASN HA   A 127 . HA   1 1 
       1646 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
       1646 1 2 2 1 26 MET HA   A 135 . HA   1 1 
       1647 1 1 2 1 16 GLY HA3  A 125 . HA1  1 1 
       1647 1 2 2 1 55 GLN HG3  A 164 . HG1  1 1 
       1648 1 1 2 1 52 ASN HA   A 161 . HA   1 1 
       1648 1 2 2 1 55 GLN HG3  A 164 . HG1  1 1 
       1649 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       1649 1 2 2 1 34 GLU HG3  A 143 . HG1  1 1 
       1650 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       1650 1 2 2 1 37 ALA MB   A 146 . HB#  1 1 
       1651 1 1 2 1 26 MET HB2  A 135 . HB2  1 1 
       1651 1 2 2 1 27 HIS HD2  A 136 . HD2  1 1 
       1652 1 1 2 1 25 LEU HB3  A 134 . HB1  1 1 
       1652 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       1653 1 1 2 1 11 LEU MD1  A 120 . HD1# 1 1 
       1653 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       1654 1 1 2 1 26 MET ME   A 135 . HE#  1 1 
       1654 1 2 2 1 27 HIS H    A 136 . HN   1 1 
       1655 1 1 2 1 22 CYS HA   A 131 . HA   1 1 
       1655 1 2 2 1 26 MET HB3  A 135 . HB1  1 1 
       1656 1 1 2 1 26 MET HG2  A 135 . HG2  1 1 
       1656 1 2 2 1 27 HIS HA   A 136 . HA   1 1 
       1657 1 1 1 1 26 MET HG2  A  35 . HG2  1 1 
       1657 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       1658 1 1 2 1  3 TYR QD   A 112 . HD#  1 1 
       1658 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       1659 1 1 2 1 11 LEU MD2  A 120 . HD2# 1 1 
       1659 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       1660 1 1 2 1 25 LEU HG   A 134 . HG   1 1 
       1660 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       1661 1 1 2 1 27 HIS HB2  A 136 . HB2  1 1 
       1661 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       1662 1 1 2 1 27 HIS HB3  A 136 . HB1  1 1 
       1662 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       1663 1 1 2 1  7 PRO HB2  A 116 . HB2  1 1 
       1663 1 2 2 1 32 ILE H    A 141 . HN   1 1 
       1664 1 1 2 1  7 PRO HB3  A 116 . HB1  1 1 
       1664 1 2 2 1 32 ILE H    A 141 . HN   1 1 
       1665 1 1 2 1 10 PHE HB3  A 119 . HB1  1 1 
       1665 1 2 2 1 13 LYS HB2  A 122 . HB2  1 1 
       1666 1 1 2 1  3 TYR HB3  A 112 . HB1  1 1 
       1666 1 2 2 1  8 GLN H    A 117 . HN   1 1 
       1667 1 1 2 1  2 LYS HA   A 111 . HA   1 1 
       1667 1 2 2 1  3 TYR HB2  A 112 . HB2  1 1 
       1668 1 1 2 1 40 GLN HG3  A 149 . HG1  1 1 
       1668 1 2 2 1 57 TYR HB2  A 166 . HB2  1 1 
       1669 1 1 2 1 40 GLN HG3  A 149 . HG1  1 1 
       1669 1 2 2 1 57 TYR HB3  A 166 . HB1  1 1 
       1670 1 1 2 1 15 PRO HB3  A 124 . HB1  1 1 
       1670 1 2 2 1 59 PHE HB2  A 168 . HB2  1 1 
       1671 1 1 2 1 10 PHE HB2  A 119 . HB2  1 1 
       1671 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       1672 1 1 1 1 10 PHE HB3  A  19 . HB1  1 1 
       1672 1 2 2 1 10 PHE HZ   A 119 . HZ   1 1 
       1673 1 1 1 1 10 PHE HB3  A  19 . HB1  1 1 
       1673 1 2 2 1 59 PHE HZ   A 168 . HZ   1 1 
       1674 1 1 2 1  9 ASP HB2  A 118 . HB2  1 1 
       1674 1 2 2 1 10 PHE HA   A 119 . HA   1 1 
       1675 1 1 2 1 10 PHE HA   A 119 . HA   1 1 
       1675 1 2 2 1 13 LYS HG2  A 122 . HG2  1 1 
       1676 1 1 2 1 10 PHE HA   A 119 . HA   1 1 
       1676 1 2 2 1 13 LYS HG3  A 122 . HG1  1 1 
       1677 1 1 2 1 10 PHE HA   A 119 . HA   1 1 
       1677 1 2 2 1 35 LEU MD2  A 144 . HD2# 1 1 
       1678 1 1 2 1 10 PHE HA   A 119 . HA   1 1 
       1678 1 2 2 1 14 MET HG2  A 123 . HG2  1 1 
       1679 1 1 1 1 59 PHE QD   A  68 . HD#  1 1 
       1679 1 2 2 1 32 ILE HG13 A 141 . HG11 1 1 
       1680 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
       1680 1 2 2 1 11 LEU HG   A 120 . HG   1 1 
       1681 1 1 2 1 64 PHE QD   A 173 . HD#  1 1 
       1681 1 2 2 1 65 ALA MB   A 174 . HB#  1 1 
       1682 1 1 2 1 14 MET HB3  A 123 . HB1  1 1 
       1682 1 2 2 1 15 PRO HB3  A 124 . HB1  1 1 
       1683 1 1 1 1  7 PRO HG2  A  16 . HG2  1 1 
       1683 1 2 2 1 62 THR MG   A 171 . HG2# 1 1 
       1684 1 1 2 1  4 ASN HB3  A 113 . HB1  1 1 
       1684 1 2 2 1  5 PRO HD3  A 114 . HD1  1 1 
       1685 1 1 2 1  5 PRO HD3  A 114 . HD1  1 1 
       1685 1 2 2 1  6 GLY H    A 115 . HN   1 1 
       1686 1 1 2 1  4 ASN HD21 A 113 . HD21 1 1 
       1686 1 2 2 1  5 PRO HD2  A 114 . HD2  1 1 
       1687 1 1 2 1  4 ASN H    A 113 . HN   1 1 
       1687 1 2 2 1  5 PRO HD3  A 114 . HD1  1 1 
       1688 1 1 2 1  4 ASN HB2  A 113 . HB2  1 1 
       1688 1 2 2 1  5 PRO HD3  A 114 . HD1  1 1 
       1689 1 1 2 1  4 ASN HA   A 113 . HA   1 1 
       1689 1 2 2 1  5 PRO HD3  A 114 . HD1  1 1 
       1690 1 1 2 1 14 MET HA   A 123 . HA   1 1 
       1690 1 2 2 1 15 PRO HB3  A 124 . HB1  1 1 
       1691 1 1 1 1  7 PRO HB3  A  16 . HB1  1 1 
       1691 1 2 2 1 59 PHE QE   A 168 . HE#  1 1 
       1692 1 1 2 1 40 GLN HB2  A 149 . HB2  1 1 
       1692 1 2 2 1 57 TYR QD   A 166 . HD#  1 1 
       1693 1 1 2 1 40 GLN HB3  A 149 . HB1  1 1 
       1693 1 2 2 1 40 GLN HE21 A 149 . HE21 1 1 
       1694 1 1 2 1  8 GLN HA   A 117 . HA   1 1 
       1694 1 2 2 1 26 MET HB3  A 135 . HB1  1 1 
       1695 1 1 2 1 23 ARG HA   A 132 . HA   1 1 
       1695 1 2 2 1 26 MET HB3  A 135 . HB1  1 1 
       1696 1 1 2 1 40 GLN HG2  A 149 . HG2  1 1 
       1696 1 2 2 1 54 LYS HA   A 163 . HA   1 1 
       1697 1 1 2 1 40 GLN HG2  A 149 . HG2  1 1 
       1697 1 2 2 1 57 TYR HB2  A 166 . HB2  1 1 
       1698 1 1 2 1 40 GLN HG2  A 149 . HG2  1 1 
       1698 1 2 2 1 57 TYR HB3  A 166 . HB1  1 1 
       1699 1 1 2 1 33 ALA MB   A 142 . HB#  1 1 
       1699 1 2 2 1 34 GLU HG3  A 143 . HG1  1 1 
       1700 1 1 2 1 31 ASN H    A 140 . HN   1 1 
       1700 1 2 2 1 34 GLU HG2  A 143 . HG2  1 1 
       1701 1 1 2 1 10 PHE QD   A 119 . HD#  1 1 
       1701 1 2 2 1 13 LYS HG3  A 122 . HG1  1 1 
       1702 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       1702 1 2 2 1 13 LYS HD3  A 122 . HD1  1 1 
       1703 1 1 2 1 13 LYS HA   A 122 . HA   1 1 
       1703 1 2 2 1 13 LYS HD3  A 122 . HD1  1 1 
       1704 1 1 2 1 13 LYS HA   A 122 . HA   1 1 
       1704 1 2 2 1 13 LYS HD2  A 122 . HD2  1 1 
       1705 1 1 2 1 31 ASN H    A 140 . HN   1 1 
       1705 1 2 2 1 34 GLU HB3  A 143 . HB1  1 1 
       1706 1 1 2 1 31 ASN H    A 140 . HN   1 1 
       1706 1 2 2 1 32 ILE HG12 A 141 . HG12 1 1 
       1707 1 1 1 1 32 ILE HG12 A  41 . HG12 1 1 
       1707 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       1708 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       1708 1 2 2 1 34 GLU HA   A 143 . HA   1 1 
       1709 1 1 2 1 38 LEU HA   A 147 . HA   1 1 
       1709 1 2 2 1 42 GLU HB2  A 151 . HB2  1 1 
       1710 1 1 2 1 38 LEU QD   A 147 . HD2# 1 1 
       1710 1 2 2 1 42 GLU HB2  A 151 . HB2  1 1 
       1711 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       1711 1 2 2 1 34 GLU HB3  A 143 . HB1  1 1 
       1712 1 1 2 1 41 ASP H    A 150 . HN   1 1 
       1712 1 2 2 1 41 ASP HB3  A 150 . HB1  1 1 
       1713 1 1 2 1 41 ASP HB2  A 150 . HB2  1 1 
       1713 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       1714 1 1 2 1 58 ASP H    A 167 . HN   1 1 
       1714 1 2 2 1 59 PHE H    A 168 . HN   1 1 
       1715 1 1 2 1 39 SER H    A 148 . HN   1 1 
       1715 1 2 2 1 40 GLN H    A 149 . HN   1 1 
       1716 1 1 2 1 38 LEU H    A 147 . HN   1 1 
       1716 1 2 2 1 39 SER H    A 148 . HN   1 1 
       1717 1 1 2 1  8 GLN H    A 117 . HN   1 1 
       1717 1 2 2 1  9 ASP H    A 118 . HN   1 1 
       1718 1 1 2 1  6 GLY H    A 115 . HN   1 1 
       1718 1 2 2 1  8 GLN H    A 117 . HN   1 1 
       1719 1 1 2 1 50 ALA H    A 159 . HN   1 1 
       1719 1 2 2 1 51 ALA H    A 160 . HN   1 1 
       1720 1 1 2 1 17 VAL H    A 126 . HN   1 1 
       1720 1 2 2 1 18 ASN H    A 127 . HN   1 1 
       1721 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       1721 1 2 2 1 50 ALA H    A 159 . HN   1 1 
       1722 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       1722 1 2 2 1 18 ASN HD21 A 127 . HD21 1 1 
       1723 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       1723 1 2 2 1 21 ASN HD21 A 130 . HD21 1 1 
       1724 1 1 2 1 57 TYR H    A 166 . HN   1 1 
       1724 1 2 2 1 59 PHE H    A 168 . HN   1 1 
       1725 1 1 2 1 55 GLN H    A 164 . HN   1 1 
       1725 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       1726 1 1 2 1 57 TYR H    A 166 . HN   1 1 
       1726 1 2 2 1 58 ASP H    A 167 . HN   1 1 
       1727 1 1 2 1 32 ILE H    A 141 . HN   1 1 
       1727 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       1728 1 1 2 1 63 SER H    A 172 . HN   1 1 
       1728 1 2 2 1 64 PHE H    A 173 . HN   1 1 
       1729 1 1 2 1 45 SER H    A 154 . HN   1 1 
       1729 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       1730 1 1 2 1 47 LEU H    A 156 . HN   1 1 
       1730 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       1731 1 1 2 1 47 LEU H    A 156 . HN   1 1 
       1731 1 2 2 1 48 GLY H    A 157 . HN   1 1 
       1732 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       1732 1 2 2 1 31 ASN H    A 140 . HN   1 1 
       1733 1 1 2 1 29 VAL H    A 138 . HN   1 1 
       1733 1 2 2 1 30 LYS H    A 139 . HN   1 1 
       1734 1 1 2 1 19 ALA H    A 128 . HN   1 1 
       1734 1 2 2 1 20 LYS H    A 129 . HN   1 1 
       1735 1 1 2 1 18 ASN HD21 A 127 . HD21 1 1 
       1735 1 2 2 1 19 ALA H    A 128 . HN   1 1 
       1736 1 1 2 1 49 ASN HD21 A 158 . HD21 1 1 
       1736 1 2 2 1 52 ASN H    A 161 . HN   1 1 
       1737 1 1 2 1 52 ASN H    A 161 . HN   1 1 
       1737 1 2 2 1 52 ASN HD21 A 161 . HD21 1 1 
       1738 1 1 2 1 31 ASN H    A 140 . HN   1 1 
       1738 1 2 2 1 34 GLU H    A 143 . HN   1 1 
       1739 1 1 2 1 49 ASN HD22 A 158 . HD22 1 1 
       1739 1 2 2 1 51 ALA H    A 160 . HN   1 1 
       1740 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       1740 1 2 2 1 21 ASN H    A 130 . HN   1 1 
       1741 1 1 2 1 20 LYS H    A 129 . HN   1 1 
       1741 1 2 2 1 21 ASN H    A 130 . HN   1 1 
       1742 1 1 2 1 44 THR H    A 153 . HN   1 1 
       1742 1 2 2 1 45 SER H    A 154 . HN   1 1 
       1743 1 1 2 1 42 GLU H    A 151 . HN   1 1 
       1743 1 2 2 1 43 LEU H    A 152 . HN   1 1 
       1744 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       1744 1 2 2 1 22 CYS H    A 131 . HN   1 1 
       1745 1 1 2 1 22 CYS H    A 131 . HN   1 1 
       1745 1 2 2 1 23 ARG H    A 132 . HN   1 1 
       1746 1 1 2 1 36 ALA H    A 145 . HN   1 1 
       1746 1 2 2 1 37 ALA H    A 146 . HN   1 1 
       1747 1 1 2 1 28 HIS H    A 137 . HN   1 1 
       1747 1 2 2 1 29 VAL H    A 138 . HN   1 1 
       1748 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       1748 1 2 2 1 20 LYS H    A 129 . HN   1 1 
       1749 1 1 2 1  9 ASP H    A 118 . HN   1 1 
       1749 1 2 2 1 11 LEU H    A 120 . HN   1 1 
       1750 1 1 2 1 26 MET H    A 135 . HN   1 1 
       1750 1 2 2 1 27 HIS H    A 136 . HN   1 1 
       1751 1 1 2 1 54 LYS H    A 163 . HN   1 1 
       1751 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       1752 1 1 2 1 53 ALA H    A 162 . HN   1 1 
       1752 1 2 2 1 54 LYS H    A 163 . HN   1 1 
       1753 1 1 2 1 52 ASN H    A 161 . HN   1 1 
       1753 1 2 2 1 54 LYS H    A 163 . HN   1 1 
       1754 1 1 2 1 54 LYS H    A 163 . HN   1 1 
       1754 1 2 2 1 55 GLN H    A 164 . HN   1 1 
       1755 1 1 2 1 59 PHE H    A 168 . HN   1 1 
       1755 1 2 2 1 61 HIS H    A 170 . HN   1 1 
       1756 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       1756 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       1757 1 1 2 1 14 MET H    A 123 . HN   1 1 
       1757 1 2 2 1 16 GLY H    A 125 . HN   1 1 
       1758 1 1 2 1 41 ASP H    A 150 . HN   1 1 
       1758 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       1759 1 1 2 1 39 SER H    A 148 . HN   1 1 
       1759 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       1760 1 1 2 1 42 GLU H    A 151 . HN   1 1 
       1760 1 2 2 1 45 SER H    A 154 . HN   1 1 
       1761 1 1 2 1 45 SER H    A 154 . HN   1 1 
       1761 1 2 2 1 48 GLY H    A 157 . HN   1 1 
       1762 1 1 2 1 48 GLY H    A 157 . HN   1 1 
       1762 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       1763 1 1 2 1 16 GLY H    A 125 . HN   1 1 
       1763 1 2 2 1 17 VAL H    A 126 . HN   1 1 
       1764 1 1 2 1 60 ILE H    A 169 . HN   1 1 
       1764 1 2 2 1 61 HIS H    A 170 . HN   1 1 
       1765 1 1 2 1 59 PHE H    A 168 . HN   1 1 
       1765 1 2 2 1 60 ILE H    A 169 . HN   1 1 
       1766 1 1 2 1 33 ALA H    A 142 . HN   1 1 
       1766 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       1767 1 1 2 1 56 LEU H    A 165 . HN   1 1 
       1767 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       1768 1 1 2 1 56 LEU H    A 165 . HN   1 1 
       1768 1 2 2 1 58 ASP H    A 167 . HN   1 1 
       1769 1 1 2 1 58 ASP H    A 167 . HN   1 1 
       1769 1 2 2 1 60 ILE H    A 169 . HN   1 1 
       1770 1 1 2 1 35 LEU H    A 144 . HN   1 1 
       1770 1 2 2 1 37 ALA H    A 146 . HN   1 1 
       1771 1 1 2 1 34 GLU H    A 143 . HN   1 1 
       1771 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       1772 1 1 2 1 35 LEU H    A 144 . HN   1 1 
       1772 1 2 2 1 36 ALA H    A 145 . HN   1 1 
       1773 1 1 2 1 45 SER H    A 154 . HN   1 1 
       1773 1 2 2 1 46 ILE H    A 155 . HN   1 1 
       1774 1 1 2 1 46 ILE H    A 155 . HN   1 1 
       1774 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       1775 1 1 2 1  6 GLY H    A 115 . HN   1 1 
       1775 1 2 2 1  9 ASP H    A 118 . HN   1 1 
       1776 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       1776 1 2 2 1 21 ASN HD22 A 130 . HD22 1 1 
       1777 1 1 2 1 52 ASN H    A 161 . HN   1 1 
       1777 1 2 2 1 55 GLN H    A 164 . HN   1 1 
       1778 1 1 2 1 25 LEU H    A 134 . HN   1 1 
       1778 1 2 2 1 26 MET H    A 135 . HN   1 1 
       1779 1 1 2 1 10 PHE H    A 119 . HN   1 1 
       1779 1 2 2 1 11 LEU H    A 120 . HN   1 1 
       1780 1 1 2 1  9 ASP H    A 118 . HN   1 1 
       1780 1 2 2 1 10 PHE H    A 119 . HN   1 1 
       1781 1 1 2 1  4 ASN H    A 113 . HN   1 1 
       1781 1 2 2 1  4 ASN HD21 A 113 . HD21 1 1 
       1782 1 1 2 1 10 PHE H    A 119 . HN   1 1 
       1782 1 2 2 1 12 LEU H    A 121 . HN   1 1 
       1783 1 1 2 1 52 ASN H    A 161 . HN   1 1 
       1783 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       1784 1 1 2 1 52 ASN HD21 A 161 . HD21 1 1 
       1784 1 2 2 1 55 GLN HE21 A 164 . HE21 1 1 
       1785 1 1 1 1 31 ASN HD22 A  40 . HD22 1 1 
       1785 1 2 2 1 62 THR H    A 171 . HN   1 1 
       1786 1 1 2 1 62 THR H    A 171 . HN   1 1 
       1786 1 2 2 1 63 SER H    A 172 . HN   1 1 
       1787 1 1 2 1 12 LEU H    A 121 . HN   1 1 
       1787 1 2 2 1 14 MET H    A 123 . HN   1 1 
       1788 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       1788 1 2 2 1 12 LEU H    A 121 . HN   1 1 
       1789 1 1 2 1 40 GLN HE21 A 149 . HE21 1 1 
       1789 1 2 2 1 54 LYS H    A 163 . HN   1 1 
       1790 1 1 2 1 55 GLN H    A 164 . HN   1 1 
       1790 1 2 2 1 55 GLN HE21 A 164 . HE21 1 1 
       1791 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       1791 1 2 2 1 14 MET H    A 123 . HN   1 1 
       1792 1 1 2 1 37 ALA H    A 146 . HN   1 1 
       1792 1 2 2 1 38 LEU H    A 147 . HN   1 1 
       1793 1 1 2 1 36 ALA H    A 145 . HN   1 1 
       1793 1 2 2 1 38 LEU H    A 147 . HN   1 1 
       1794 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       1794 1 2 2 1 13 LYS H    A 122 . HN   1 1 
       1795 1 1 2 1  8 GLN HE21 A 117 . HE21 1 1 
       1795 1 2 2 1  9 ASP H    A 118 . HN   1 1 
       1796 1 1 2 1 10 PHE H    A 119 . HN   1 1 
       1796 1 2 2 1 10 PHE QD   A 119 . HD#  1 1 
       1797 1 1 2 1 59 PHE H    A 168 . HN   1 1 
       1797 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       1798 1 1 2 1 64 PHE H    A 173 . HN   1 1 
       1798 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       1799 1 1 2 1 34 GLU H    A 143 . HN   1 1 
       1799 1 2 2 1 37 ALA H    A 146 . HN   1 1 
       1800 1 1 2 1 59 PHE QD   A 168 . HD#  1 1 
       1800 1 2 2 1 60 ILE H    A 169 . HN   1 1 
       1801 1 1 2 1 49 ASN HD21 A 158 . HD21 1 1 
       1801 1 2 2 1 51 ALA H    A 160 . HN   1 1 
       1802 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       1802 1 2 2 1 57 TYR QD   A 166 . HD#  1 1 
       1803 1 1 2 1 57 TYR H    A 166 . HN   1 1 
       1803 1 2 2 1 57 TYR QD   A 166 . HD#  1 1 
       1804 1 1 2 1 57 TYR QD   A 166 . HD#  1 1 
       1804 1 2 2 1 58 ASP H    A 167 . HN   1 1 
       1805 1 1 2 1 52 ASN H    A 161 . HN   1 1 
       1805 1 2 2 1 52 ASN HD22 A 161 . HD22 1 1 
       1806 1 1 2 1 31 ASN H    A 140 . HN   1 1 
       1806 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       1807 1 1 2 1 31 ASN H    A 140 . HN   1 1 
       1807 1 2 2 1 32 ILE H    A 141 . HN   1 1 
       1808 1 1 1 1 29 VAL H    A  38 . HN   1 1 
       1808 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       1809 1 1 1 1 35 LEU H    A  44 . HN   1 1 
       1809 1 2 2 1 64 PHE HZ   A 173 . HZ   1 1 
       1810 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       1810 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       1811 1 1 2 1 40 GLN HE22 A 149 . HE22 1 1 
       1811 1 2 2 1 54 LYS H    A 163 . HN   1 1 
       1812 1 1 2 1 18 ASN HD22 A 127 . HD22 1 1 
       1812 1 2 2 1 20 LYS H    A 129 . HN   1 1 
       1813 1 1 2 1 18 ASN HD22 A 127 . HD22 1 1 
       1813 1 2 2 1 52 ASN HD22 A 161 . HD22 1 1 
       1814 1 1 2 1 18 ASN HA   A 127 . HA   1 1 
       1814 1 2 2 1 19 ALA H    A 128 . HN   1 1 
       1815 1 1 2 1 18 ASN HA   A 127 . HA   1 1 
       1815 1 2 2 1 18 ASN HD21 A 127 . HD21 1 1 
       1816 1 1 2 1 18 ASN HA   A 127 . HA   1 1 
       1816 1 2 2 1 20 LYS H    A 129 . HN   1 1 
       1817 1 1 2 1 63 SER HA   A 172 . HA   1 1 
       1817 1 2 2 1 65 ALA H    A 174 . HN   1 1 
       1818 1 1 2 1 63 SER HA   A 172 . HA   1 1 
       1818 1 2 2 1 64 PHE H    A 173 . HN   1 1 
       1819 1 1 2 1 39 SER HA   A 148 . HA   1 1 
       1819 1 2 2 1 40 GLN H    A 149 . HN   1 1 
       1820 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       1820 1 2 2 1 34 GLU H    A 143 . HN   1 1 
       1821 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       1821 1 2 2 1 31 ASN H    A 140 . HN   1 1 
       1822 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       1822 1 2 2 1 30 LYS H    A 139 . HN   1 1 
       1823 1 1 2 1  3 TYR HA   A 112 . HA   1 1 
       1823 1 2 2 1  4 ASN H    A 113 . HN   1 1 
       1824 1 1 2 1 38 LEU HA   A 147 . HA   1 1 
       1824 1 2 2 1 39 SER H    A 148 . HN   1 1 
       1825 1 1 2 1 16 GLY HA3  A 125 . HA1  1 1 
       1825 1 2 2 1 55 GLN HE21 A 164 . HE21 1 1 
       1826 1 1 2 1 52 ASN HA   A 161 . HA   1 1 
       1826 1 2 2 1 55 GLN HE22 A 164 . HE22 1 1 
       1827 1 1 2 1 52 ASN HA   A 161 . HA   1 1 
       1827 1 2 2 1 52 ASN HD22 A 161 . HD22 1 1 
       1828 1 1 2 1 52 ASN HA   A 161 . HA   1 1 
       1828 1 2 2 1 52 ASN HD21 A 161 . HD21 1 1 
       1829 1 1 2 1  5 PRO HA   A 114 . HA   1 1 
       1829 1 2 2 1  8 GLN HE21 A 117 . HE21 1 1 
       1830 1 1 2 1  5 PRO HA   A 114 . HA   1 1 
       1830 1 2 2 1  6 GLY H    A 115 . HN   1 1 
       1831 1 1 2 1 58 ASP HA   A 167 . HA   1 1 
       1831 1 2 2 1 61 HIS H    A 170 . HN   1 1 
       1832 1 1 2 1  8 GLN HE21 A 117 . HE21 1 1 
       1832 1 2 2 1  9 ASP HA   A 118 . HA   1 1 
       1833 1 1 2 1 44 THR HA   A 153 . HA   1 1 
       1833 1 2 2 1 45 SER H    A 154 . HN   1 1 
       1834 1 1 2 1  9 ASP HA   A 118 . HA   1 1 
       1834 1 2 2 1 12 LEU H    A 121 . HN   1 1 
       1835 1 1 2 1 26 MET HA   A 135 . HA   1 1 
       1835 1 2 2 1 29 VAL H    A 138 . HN   1 1 
       1836 1 1 2 1 39 SER HB2  A 148 . HB2  1 1 
       1836 1 2 2 1 40 GLN H    A 149 . HN   1 1 
       1837 1 1 2 1 56 LEU HA   A 165 . HA   1 1 
       1837 1 2 2 1 60 ILE H    A 169 . HN   1 1 
       1838 1 1 2 1 17 VAL HA   A 126 . HA   1 1 
       1838 1 2 2 1 18 ASN H    A 127 . HN   1 1 
       1839 1 1 2 1 17 VAL HA   A 126 . HA   1 1 
       1839 1 2 2 1 21 ASN HD22 A 130 . HD22 1 1 
       1840 1 1 2 1 50 ALA HA   A 159 . HA   1 1 
       1840 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       1841 1 1 2 1 62 THR HA   A 171 . HA   1 1 
       1841 1 2 2 1 63 SER H    A 172 . HN   1 1 
       1842 1 1 2 1  7 PRO HA   A 116 . HA   1 1 
       1842 1 2 2 1  9 ASP H    A 118 . HN   1 1 
       1843 1 1 2 1 39 SER H    A 148 . HN   1 1 
       1843 1 2 2 1 39 SER HB3  A 148 . HB1  1 1 
       1844 1 1 2 1 48 GLY HA3  A 157 . HA1  1 1 
       1844 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       1845 1 1 2 1 19 ALA HA   A 128 . HA   1 1 
       1845 1 2 2 1 22 CYS H    A 131 . HN   1 1 
       1846 1 1 2 1 55 GLN HA   A 164 . HA   1 1 
       1846 1 2 2 1 58 ASP H    A 167 . HN   1 1 
       1847 1 1 2 1 55 GLN HA   A 164 . HA   1 1 
       1847 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       1848 1 1 2 1 24 SER H    A 133 . HN   1 1 
       1848 1 2 2 1 24 SER HB2  A 133 . HB2  1 1 
       1849 1 1 2 1 55 GLN HA   A 164 . HA   1 1 
       1849 1 2 2 1 55 GLN HE21 A 164 . HE21 1 1 
       1850 1 1 2 1 15 PRO HA   A 124 . HA   1 1 
       1850 1 2 2 1 16 GLY H    A 125 . HN   1 1 
       1851 1 1 2 1 62 THR H    A 171 . HN   1 1 
       1851 1 2 2 1 62 THR HB   A 171 . HB   1 1 
       1852 1 1 2 1 34 GLU HA   A 143 . HA   1 1 
       1852 1 2 2 1 37 ALA H    A 146 . HN   1 1 
       1853 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       1853 1 2 2 1 22 CYS HA   A 131 . HA   1 1 
       1854 1 1 2 1 60 ILE H    A 169 . HN   1 1 
       1854 1 2 2 1 62 THR HB   A 171 . HB   1 1 
       1855 1 1 2 1  8 GLN HA   A 117 . HA   1 1 
       1855 1 2 2 1  8 GLN HE21 A 117 . HE21 1 1 
       1856 1 1 2 1  8 GLN HA   A 117 . HA   1 1 
       1856 1 2 2 1 10 PHE H    A 119 . HN   1 1 
       1857 1 1 2 1 43 LEU HA   A 152 . HA   1 1 
       1857 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       1858 1 1 2 1 45 SER H    A 154 . HN   1 1 
       1858 1 2 2 1 45 SER HB2  A 154 . HB2  1 1 
       1859 1 1 2 1 45 SER H    A 154 . HN   1 1 
       1859 1 2 2 1 45 SER HB3  A 154 . HB1  1 1 
       1860 1 1 2 1 40 GLN HE21 A 149 . HE21 1 1 
       1860 1 2 2 1 54 LYS HA   A 163 . HA   1 1 
       1861 1 1 2 1 48 GLY HA2  A 157 . HA2  1 1 
       1861 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       1862 1 1 2 1 53 ALA HA   A 162 . HA   1 1 
       1862 1 2 2 1 56 LEU H    A 165 . HN   1 1 
       1863 1 1 2 1 12 LEU HA   A 121 . HA   1 1 
       1863 1 2 2 1 14 MET H    A 123 . HN   1 1 
       1864 1 1 2 1 33 ALA HA   A 142 . HA   1 1 
       1864 1 2 2 1 36 ALA H    A 145 . HN   1 1 
       1865 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1865 1 2 2 1 34 GLU H    A 143 . HN   1 1 
       1866 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1866 1 2 2 1 36 ALA H    A 145 . HN   1 1 
       1867 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       1867 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       1868 1 1 2 1 10 PHE HB3  A 119 . HB1  1 1 
       1868 1 2 2 1 11 LEU H    A 120 . HN   1 1 
       1869 1 1 2 1 44 THR H    A 153 . HN   1 1 
       1869 1 2 2 1 44 THR HB   A 153 . HB   1 1 
       1870 1 1 2 1 10 PHE H    A 119 . HN   1 1 
       1870 1 2 2 1 10 PHE HB3  A 119 . HB1  1 1 
       1871 1 1 2 1 44 THR HB   A 153 . HB   1 1 
       1871 1 2 2 1 45 SER H    A 154 . HN   1 1 
       1872 1 1 1 1 32 ILE H    A  41 . HN   1 1 
       1872 1 2 2 1 60 ILE HA   A 169 . HA   1 1 
       1873 1 1 2 1 16 GLY HA2  A 125 . HA2  1 1 
       1873 1 2 2 1 56 LEU H    A 165 . HN   1 1 
       1874 1 1 1 1 33 ALA H    A  42 . HN   1 1 
       1874 1 2 2 1 60 ILE HA   A 169 . HA   1 1 
       1875 1 1 2 1 52 ASN HB3  A 161 . HB1  1 1 
       1875 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       1876 1 1 2 1 52 ASN H    A 161 . HN   1 1 
       1876 1 2 2 1 52 ASN HB3  A 161 . HB1  1 1 
       1877 1 1 2 1 28 HIS HB2  A 137 . HB2  1 1 
       1877 1 2 2 1 29 VAL H    A 138 . HN   1 1 
       1878 1 1 2 1 58 ASP H    A 167 . HN   1 1 
       1878 1 2 2 1 59 PHE HB2  A 168 . HB2  1 1 
       1879 1 1 2 1 58 ASP H    A 167 . HN   1 1 
       1879 1 2 2 1 59 PHE HB3  A 168 . HB1  1 1 
       1880 1 1 2 1  9 ASP H    A 118 . HN   1 1 
       1880 1 2 2 1 10 PHE HB2  A 119 . HB2  1 1 
       1881 1 1 2 1 10 PHE HB2  A 119 . HB2  1 1 
       1881 1 2 2 1 11 LEU H    A 120 . HN   1 1 
       1882 1 1 2 1 64 PHE HB2  A 173 . HB2  1 1 
       1882 1 2 2 1 65 ALA H    A 174 . HN   1 1 
       1883 1 1 2 1 64 PHE H    A 173 . HN   1 1 
       1883 1 2 2 1 64 PHE HB2  A 173 . HB2  1 1 
       1884 1 1 2 1 21 ASN H    A 130 . HN   1 1 
       1884 1 2 2 1 21 ASN HB2  A 130 . HB2  1 1 
       1885 1 1 2 1 14 MET H    A 123 . HN   1 1 
       1885 1 2 2 1 14 MET HG2  A 123 . HG2  1 1 
       1886 1 1 2 1 64 PHE H    A 173 . HN   1 1 
       1886 1 2 2 1 64 PHE HB3  A 173 . HB1  1 1 
       1887 1 1 2 1 18 ASN HB3  A 127 . HB1  1 1 
       1887 1 2 2 1 19 ALA H    A 128 . HN   1 1 
       1888 1 1 2 1 18 ASN HB3  A 127 . HB1  1 1 
       1888 1 2 2 1 20 LYS H    A 129 . HN   1 1 
       1889 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       1889 1 2 2 1 57 TYR HB2  A 166 . HB2  1 1 
       1890 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       1890 1 2 2 1 57 TYR HB3  A 166 . HB1  1 1 
       1891 1 1 2 1 57 TYR H    A 166 . HN   1 1 
       1891 1 2 2 1 57 TYR HB2  A 166 . HB2  1 1 
       1892 1 1 2 1 57 TYR H    A 166 . HN   1 1 
       1892 1 2 2 1 57 TYR HB3  A 166 . HB1  1 1 
       1893 1 1 2 1 22 CYS HB2  A 131 . HB2  1 1 
       1893 1 2 2 1 23 ARG H    A 132 . HN   1 1 
       1894 1 1 2 1 22 CYS H    A 131 . HN   1 1 
       1894 1 2 2 1 22 CYS HB2  A 131 . HB2  1 1 
       1895 1 1 2 1  9 ASP HB2  A 118 . HB2  1 1 
       1895 1 2 2 1 10 PHE H    A 119 . HN   1 1 
       1896 1 1 2 1 28 HIS HB3  A 137 . HB1  1 1 
       1896 1 2 2 1 29 VAL H    A 138 . HN   1 1 
       1897 1 1 2 1 28 HIS H    A 137 . HN   1 1 
       1897 1 2 2 1 28 HIS HB3  A 137 . HB1  1 1 
       1898 1 1 2 1 30 LYS HE2  A 139 . HE2  1 1 
       1898 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       1899 1 1 2 1 30 LYS HE3  A 139 . HE1  1 1 
       1899 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       1900 1 1 2 1  6 GLY H    A 115 . HN   1 1 
       1900 1 2 2 1  9 ASP HB2  A 118 . HB2  1 1 
       1901 1 1 2 1 58 ASP HB2  A 167 . HB2  1 1 
       1901 1 2 2 1 59 PHE H    A 168 . HN   1 1 
       1902 1 1 2 1 21 ASN H    A 130 . HN   1 1 
       1902 1 2 2 1 21 ASN HB3  A 130 . HB1  1 1 
       1903 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       1903 1 2 2 1 18 ASN HB2  A 127 . HB2  1 1 
       1904 1 1 2 1 18 ASN HB2  A 127 . HB2  1 1 
       1904 1 2 2 1 19 ALA H    A 128 . HN   1 1 
       1905 1 1 2 1 18 ASN HB2  A 127 . HB2  1 1 
       1905 1 2 2 1 20 LYS H    A 129 . HN   1 1 
       1906 1 1 2 1 18 ASN HB2  A 127 . HB2  1 1 
       1906 1 2 2 1 18 ASN HD21 A 127 . HD21 1 1 
       1907 1 1 2 1 49 ASN HB2  A 158 . HB2  1 1 
       1907 1 2 2 1 52 ASN HD21 A 161 . HD21 1 1 
       1908 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       1908 1 2 2 1 49 ASN HB2  A 158 . HB2  1 1 
       1909 1 1 2 1 49 ASN HB2  A 158 . HB2  1 1 
       1909 1 2 2 1 49 ASN HD22 A 158 . HD22 1 1 
       1910 1 1 2 1  9 ASP HB3  A 118 . HB1  1 1 
       1910 1 2 2 1 10 PHE H    A 119 . HN   1 1 
       1911 1 1 2 1  4 ASN HB2  A 113 . HB2  1 1 
       1911 1 2 2 1  6 GLY H    A 115 . HN   1 1 
       1912 1 1 2 1  9 ASP H    A 118 . HN   1 1 
       1912 1 2 2 1  9 ASP HB3  A 118 . HB1  1 1 
       1913 1 1 2 1 49 ASN HB3  A 158 . HB1  1 1 
       1913 1 2 2 1 50 ALA H    A 159 . HN   1 1 
       1914 1 1 2 1 49 ASN HB3  A 158 . HB1  1 1 
       1914 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       1915 1 1 2 1 49 ASN HB3  A 158 . HB1  1 1 
       1915 1 2 2 1 52 ASN HD21 A 161 . HD21 1 1 
       1916 1 1 2 1 15 PRO HD2  A 124 . HD2  1 1 
       1916 1 2 2 1 16 GLY H    A 125 . HN   1 1 
       1917 1 1 2 1 61 HIS H    A 170 . HN   1 1 
       1917 1 2 2 1 61 HIS HB3  A 170 . HB1  1 1 
       1918 1 1 2 1  4 ASN H    A 113 . HN   1 1 
       1918 1 2 2 1  4 ASN HB3  A 113 . HB1  1 1 
       1919 1 1 2 1 31 ASN HB2  A 140 . HB2  1 1 
       1919 1 2 2 1 32 ILE H    A 141 . HN   1 1 
       1920 1 1 2 1 26 MET HG2  A 135 . HG2  1 1 
       1920 1 2 2 1 27 HIS H    A 136 . HN   1 1 
       1921 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       1921 1 2 2 1 41 ASP HB2  A 150 . HB2  1 1 
       1922 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       1922 1 2 2 1 41 ASP HB3  A 150 . HB1  1 1 
       1923 1 1 2 1 58 ASP H    A 167 . HN   1 1 
       1923 1 2 2 1 58 ASP HB3  A 167 . HB1  1 1 
       1924 1 1 2 1 16 GLY H    A 125 . HN   1 1 
       1924 1 2 2 1 55 GLN HG2  A 164 . HG2  1 1 
       1925 1 1 2 1 58 ASP HB3  A 167 . HB1  1 1 
       1925 1 2 2 1 59 PHE H    A 168 . HN   1 1 
       1926 1 1 2 1 51 ALA H    A 160 . HN   1 1 
       1926 1 2 2 1 52 ASN HB2  A 161 . HB2  1 1 
       1927 1 1 2 1 52 ASN HB2  A 161 . HB2  1 1 
       1927 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       1928 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       1928 1 2 2 1 52 ASN HB2  A 161 . HB2  1 1 
       1929 1 1 2 1  8 GLN HE21 A 117 . HE21 1 1 
       1929 1 2 2 1  8 GLN HG2  A 117 . HG2  1 1 
       1930 1 1 2 1  8 GLN HG2  A 117 . HG2  1 1 
       1930 1 2 2 1  9 ASP H    A 118 . HN   1 1 
       1931 1 1 2 1 42 GLU H    A 151 . HN   1 1 
       1931 1 2 2 1 42 GLU HB2  A 151 . HB2  1 1 
       1932 1 1 2 1 29 VAL HB   A 138 . HB   1 1 
       1932 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       1933 1 1 2 1 35 LEU H    A 144 . HN   1 1 
       1933 1 2 2 1 35 LEU HB2  A 144 . HB2  1 1 
       1934 1 1 2 1 42 GLU HB2  A 151 . HB2  1 1 
       1934 1 2 2 1 43 LEU H    A 152 . HN   1 1 
       1935 1 1 2 1 39 SER H    A 148 . HN   1 1 
       1935 1 2 2 1 42 GLU HB2  A 151 . HB2  1 1 
       1936 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       1936 1 2 2 1 34 GLU HG2  A 143 . HG2  1 1 
       1937 1 1 2 1 31 ASN HB3  A 140 . HB1  1 1 
       1937 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       1938 1 1 2 1 33 ALA H    A 142 . HN   1 1 
       1938 1 2 2 1 34 GLU HG2  A 143 . HG2  1 1 
       1939 1 1 2 1 31 ASN HB3  A 140 . HB1  1 1 
       1939 1 2 2 1 32 ILE H    A 141 . HN   1 1 
       1940 1 1 2 1  5 PRO HB3  A 114 . HB1  1 1 
       1940 1 2 2 1  6 GLY H    A 115 . HN   1 1 
       1941 1 1 2 1 38 LEU H    A 147 . HN   1 1 
       1941 1 2 2 1 38 LEU HG   A 147 . HG   1 1 
       1942 1 1 2 1 37 ALA H    A 146 . HN   1 1 
       1942 1 2 2 1 38 LEU HG   A 147 . HG   1 1 
       1943 1 1 2 1 17 VAL HB   A 126 . HB   1 1 
       1943 1 2 2 1 18 ASN H    A 127 . HN   1 1 
       1944 1 1 2 1 55 GLN HB2  A 164 . HB2  1 1 
       1944 1 2 2 1 56 LEU H    A 165 . HN   1 1 
       1945 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       1945 1 2 2 1 34 GLU HB3  A 143 . HB1  1 1 
       1946 1 1 2 1 55 GLN H    A 164 . HN   1 1 
       1946 1 2 2 1 55 GLN HB2  A 164 . HB2  1 1 
       1947 1 1 2 1 16 GLY H    A 125 . HN   1 1 
       1947 1 2 2 1 17 VAL HB   A 126 . HB   1 1 
       1948 1 1 2 1 55 GLN HB2  A 164 . HB2  1 1 
       1948 1 2 2 1 55 GLN HE21 A 164 . HE21 1 1 
       1949 1 1 2 1 43 LEU HB2  A 152 . HB2  1 1 
       1949 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       1950 1 1 2 1  5 PRO HB2  A 114 . HB2  1 1 
       1950 1 2 2 1  9 ASP H    A 118 . HN   1 1 
       1951 1 1 2 1 26 MET H    A 135 . HN   1 1 
       1951 1 2 2 1 26 MET HB3  A 135 . HB1  1 1 
       1952 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       1952 1 2 2 1 40 GLN HG2  A 149 . HG2  1 1 
       1953 1 1 2 1 41 ASP H    A 150 . HN   1 1 
       1953 1 2 2 1 43 LEU HB2  A 152 . HB2  1 1 
       1954 1 1 2 1 26 MET HB3  A 135 . HB1  1 1 
       1954 1 2 2 1 29 VAL H    A 138 . HN   1 1 
       1955 1 1 2 1 26 MET HB2  A 135 . HB2  1 1 
       1955 1 2 2 1 29 VAL H    A 138 . HN   1 1 
       1956 1 1 2 1 40 GLN HE21 A 149 . HE21 1 1 
       1956 1 2 2 1 40 GLN HG2  A 149 . HG2  1 1 
       1957 1 1 2 1 32 ILE H    A 141 . HN   1 1 
       1957 1 2 2 1 32 ILE HG12 A 141 . HG12 1 1 
       1958 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       1958 1 2 2 1 13 LYS HB3  A 122 . HB1  1 1 
       1959 1 1 2 1 14 MET H    A 123 . HN   1 1 
       1959 1 2 2 1 14 MET HB2  A 123 . HB2  1 1 
       1960 1 1 2 1 54 LYS H    A 163 . HN   1 1 
       1960 1 2 2 1 54 LYS HB3  A 163 . HB1  1 1 
       1961 1 1 2 1 42 GLU H    A 151 . HN   1 1 
       1961 1 2 2 1 42 GLU HB3  A 151 . HB1  1 1 
       1962 1 1 2 1 39 SER H    A 148 . HN   1 1 
       1962 1 2 2 1 42 GLU HB3  A 151 . HB1  1 1 
       1963 1 1 2 1 66 GLU H    A 175 . HN   1 1 
       1963 1 2 2 1 66 GLU HB3  A 175 . HB1  1 1 
       1964 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       1964 1 2 2 1 34 GLU HB2  A 143 . HB2  1 1 
       1965 1 1 2 1 34 GLU H    A 143 . HN   1 1 
       1965 1 2 2 1 34 GLU HB2  A 143 . HB2  1 1 
       1966 1 1 2 1 31 ASN H    A 140 . HN   1 1 
       1966 1 2 2 1 34 GLU HB2  A 143 . HB2  1 1 
       1967 1 1 2 1 26 MET H    A 135 . HN   1 1 
       1967 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       1968 1 1 2 1 20 LYS H    A 129 . HN   1 1 
       1968 1 2 2 1 20 LYS HB3  A 129 . HB1  1 1 
       1969 1 1 2 1 60 ILE H    A 169 . HN   1 1 
       1969 1 2 2 1 60 ILE HB   A 169 . HB   1 1 
       1970 1 1 2 1 47 LEU HB2  A 156 . HB2  1 1 
       1970 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       1971 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       1971 1 2 2 1 13 LYS HB2  A 122 . HB2  1 1 
       1972 1 1 2 1 47 LEU H    A 156 . HN   1 1 
       1972 1 2 2 1 47 LEU HG   A 156 . HG   1 1 
       1973 1 1 2 1 56 LEU H    A 165 . HN   1 1 
       1973 1 2 2 1 56 LEU HB3  A 165 . HB1  1 1 
       1974 1 1 2 1 32 ILE HB   A 141 . HB   1 1 
       1974 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       1975 1 1 2 1 32 ILE H    A 141 . HN   1 1 
       1975 1 2 2 1 32 ILE HB   A 141 . HB   1 1 
       1976 1 1 2 1 56 LEU HB3  A 165 . HB1  1 1 
       1976 1 2 2 1 58 ASP H    A 167 . HN   1 1 
       1977 1 1 2 1 54 LYS HB2  A 163 . HB2  1 1 
       1977 1 2 2 1 55 GLN H    A 164 . HN   1 1 
       1978 1 1 2 1 55 GLN HB3  A 164 . HB1  1 1 
       1978 1 2 2 1 55 GLN HE22 A 164 . HE22 1 1 
       1979 1 1 2 1 56 LEU HB3  A 165 . HB1  1 1 
       1979 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       1980 1 1 2 1 53 ALA H    A 162 . HN   1 1 
       1980 1 2 2 1 54 LYS HB2  A 163 . HB2  1 1 
       1981 1 1 2 1 54 LYS H    A 163 . HN   1 1 
       1981 1 2 2 1 54 LYS HB2  A 163 . HB2  1 1 
       1982 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       1982 1 2 2 1 12 LEU HG   A 121 . HG   1 1 
       1983 1 1 2 1  9 ASP H    A 118 . HN   1 1 
       1983 1 2 2 1 12 LEU HG   A 121 . HG   1 1 
       1984 1 1 2 1 12 LEU H    A 121 . HN   1 1 
       1984 1 2 2 1 12 LEU HG   A 121 . HG   1 1 
       1985 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       1985 1 2 2 1 40 GLN HG3  A 149 . HG1  1 1 
       1986 1 1 2 1 40 GLN HE21 A 149 . HE21 1 1 
       1986 1 2 2 1 40 GLN HG3  A 149 . HG1  1 1 
       1987 1 1 2 1 25 LEU H    A 134 . HN   1 1 
       1987 1 2 2 1 25 LEU HB2  A 134 . HB2  1 1 
       1988 1 1 2 1 25 LEU H    A 134 . HN   1 1 
       1988 1 2 2 1 25 LEU HB3  A 134 . HB1  1 1 
       1989 1 1 2 1 25 LEU HB3  A 134 . HB1  1 1 
       1989 1 2 2 1 26 MET H    A 135 . HN   1 1 
       1990 1 1 2 1 33 ALA H    A 142 . HN   1 1 
       1990 1 2 2 1 35 LEU HB3  A 144 . HB1  1 1 
       1991 1 1 2 1 23 ARG HG3  A 132 . HG1  1 1 
       1991 1 2 2 1 24 SER H    A 133 . HN   1 1 
       1992 1 1 1 1 64 PHE H    A  73 . HN   1 1 
       1992 1 2 2 1  7 PRO HG3  A 116 . HG1  1 1 
       1993 1 1 2 1 23 ARG H    A 132 . HN   1 1 
       1993 1 2 2 1 23 ARG HG3  A 132 . HG1  1 1 
       1994 1 1 2 1 35 LEU HB3  A 144 . HB1  1 1 
       1994 1 2 2 1 36 ALA H    A 145 . HN   1 1 
       1995 1 1 2 1 12 LEU H    A 121 . HN   1 1 
       1995 1 2 2 1 12 LEU HB3  A 121 . HB1  1 1 
       1996 1 1 2 1 37 ALA MB   A 146 . HB#  1 1 
       1996 1 2 2 1 38 LEU H    A 147 . HN   1 1 
       1997 1 1 2 1 37 ALA H    A 146 . HN   1 1 
       1997 1 2 2 1 37 ALA MB   A 146 . HB#  1 1 
       1998 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       1998 1 2 2 1 13 LYS HG2  A 122 . HG2  1 1 
       1999 1 1 2 1 38 LEU HB3  A 147 . HB1  1 1 
       1999 1 2 2 1 39 SER H    A 148 . HN   1 1 
       2000 1 1 2 1 51 ALA MB   A 160 . HB#  1 1 
       2000 1 2 2 1 55 GLN HE21 A 164 . HE21 1 1 
       2001 1 1 2 1 51 ALA H    A 160 . HN   1 1 
       2001 1 2 2 1 51 ALA MB   A 160 . HB#  1 1 
       2002 1 1 2 1 51 ALA MB   A 160 . HB#  1 1 
       2002 1 2 2 1 52 ASN H    A 161 . HN   1 1 
       2003 1 1 2 1 49 ASN HD21 A 158 . HD21 1 1 
       2003 1 2 2 1 51 ALA MB   A 160 . HB#  1 1 
       2004 1 1 2 1 19 ALA MB   A 128 . HB#  1 1 
       2004 1 2 2 1 20 LYS H    A 129 . HN   1 1 
       2005 1 1 2 1 25 LEU HG   A 134 . HG   1 1 
       2005 1 2 2 1 26 MET H    A 135 . HN   1 1 
       2006 1 1 2 1 53 ALA MB   A 162 . HB#  1 1 
       2006 1 2 2 1 56 LEU H    A 165 . HN   1 1 
       2007 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       2007 1 2 2 1 40 GLN HB3  A 149 . HB1  1 1 
       2008 1 1 2 1 18 ASN HD21 A 127 . HD21 1 1 
       2008 1 2 2 1 20 LYS HG3  A 129 . HG1  1 1 
       2009 1 1 2 1 40 GLN HE21 A 149 . HE21 1 1 
       2009 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       2010 1 1 2 1 53 ALA MB   A 162 . HB#  1 1 
       2010 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       2011 1 1 2 1 44 THR H    A 153 . HN   1 1 
       2011 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       2012 1 1 2 1 53 ALA H    A 162 . HN   1 1 
       2012 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       2013 1 1 2 1 45 SER H    A 154 . HN   1 1 
       2013 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       2014 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       2014 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       2015 1 1 2 1 64 PHE H    A 173 . HN   1 1 
       2015 1 2 2 1 65 ALA MB   A 174 . HB#  1 1 
       2016 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       2016 1 2 2 1 11 LEU HG   A 120 . HG   1 1 
       2017 1 1 2 1 65 ALA MB   A 174 . HB#  1 1 
       2017 1 2 2 1 66 GLU H    A 175 . HN   1 1 
       2018 1 1 2 1 14 MET H    A 123 . HN   1 1 
       2018 1 2 2 1 14 MET HB3  A 123 . HB1  1 1 
       2019 1 1 2 1 62 THR MG   A 171 . HG2# 1 1 
       2019 1 2 2 1 63 SER H    A 172 . HN   1 1 
       2020 1 1 1 1 31 ASN HD21 A  40 . HD21 1 1 
       2020 1 2 2 1 62 THR MG   A 171 . HG2# 1 1 
       2021 1 1 1 1 33 ALA H    A  42 . HN   1 1 
       2021 1 2 2 1 36 ALA MB   A 145 . HB#  1 1 
       2022 1 1 2 1 35 LEU H    A 144 . HN   1 1 
       2022 1 2 2 1 36 ALA MB   A 145 . HB#  1 1 
       2023 1 1 2 1 36 ALA MB   A 145 . HB#  1 1 
       2023 1 2 2 1 38 LEU H    A 147 . HN   1 1 
       2024 1 1 2 1 36 ALA MB   A 145 . HB#  1 1 
       2024 1 2 2 1 37 ALA H    A 146 . HN   1 1 
       2025 1 1 2 1 36 ALA H    A 145 . HN   1 1 
       2025 1 2 2 1 36 ALA MB   A 145 . HB#  1 1 
       2026 1 1 2 1 29 VAL MG1  A 138 . HG1# 1 1 
       2026 1 2 2 1 34 GLU H    A 143 . HN   1 1 
       2027 1 1 2 1 29 VAL MG2  A 138 . HG2# 1 1 
       2027 1 2 2 1 34 GLU H    A 143 . HN   1 1 
       2028 1 1 2 1 59 PHE H    A 168 . HN   1 1 
       2028 1 2 2 1 60 ILE HG13 A 169 . HG11 1 1 
       2029 1 1 2 1 29 VAL MG1  A 138 . HG1# 1 1 
       2029 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       2030 1 1 2 1 58 ASP H    A 167 . HN   1 1 
       2030 1 2 2 1 60 ILE HG13 A 169 . HG11 1 1 
       2031 1 1 2 1 29 VAL MG1  A 138 . HG1# 1 1 
       2031 1 2 2 1 30 LYS H    A 139 . HN   1 1 
       2032 1 1 2 1 60 ILE H    A 169 . HN   1 1 
       2032 1 2 2 1 60 ILE HG13 A 169 . HG11 1 1 
       2033 1 1 2 1 44 THR MG   A 153 . HG2# 1 1 
       2033 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       2034 1 1 2 1 44 THR MG   A 153 . HG2# 1 1 
       2034 1 2 2 1 48 GLY H    A 157 . HN   1 1 
       2035 1 1 2 1 44 THR MG   A 153 . HG2# 1 1 
       2035 1 2 2 1 51 ALA H    A 160 . HN   1 1 
       2036 1 1 2 1 44 THR MG   A 153 . HG2# 1 1 
       2036 1 2 2 1 45 SER H    A 154 . HN   1 1 
       2037 1 1 2 1 44 THR MG   A 153 . HG2# 1 1 
       2037 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       2038 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       2038 1 2 2 1 35 LEU MD2  A 144 . HD2# 1 1 
       2039 1 1 2 1 32 ILE H    A 141 . HN   1 1 
       2039 1 2 2 1 32 ILE HG13 A 141 . HG11 1 1 
       2040 1 1 2 1 43 LEU H    A 152 . HN   1 1 
       2040 1 2 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       2041 1 1 2 1 38 LEU QD   A 147 . HD1# 1 1 
       2041 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       2042 1 1 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       2042 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       2043 1 1 2 1 56 LEU HG   A 165 . HG   1 1 
       2043 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       2044 1 1 2 1 12 LEU MD1  A 121 . HD1# 1 1 
       2044 1 2 2 1 13 LYS H    A 122 . HN   1 1 
       2045 1 1 2 1 12 LEU H    A 121 . HN   1 1 
       2045 1 2 2 1 12 LEU MD1  A 121 . HD1# 1 1 
       2046 1 1 2 1  8 GLN HE21 A 117 . HE21 1 1 
       2046 1 2 2 1 12 LEU MD1  A 121 . HD1# 1 1 
       2047 1 1 2 1 33 ALA H    A 142 . HN   1 1 
       2047 1 2 2 1 33 ALA MB   A 142 . HB#  1 1 
       2048 1 1 2 1 40 GLN HB2  A 149 . HB2  1 1 
       2048 1 2 2 1 41 ASP H    A 150 . HN   1 1 
       2049 1 1 2 1 33 ALA MB   A 142 . HB#  1 1 
       2049 1 2 2 1 37 ALA H    A 146 . HN   1 1 
       2050 1 1 2 1 37 ALA H    A 146 . HN   1 1 
       2050 1 2 2 1 38 LEU QD   A 147 . HD2# 1 1 
       2051 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       2051 1 2 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       2052 1 1 2 1 17 VAL QG   A 126 . HG2# 1 1 
       2052 1 2 2 1 18 ASN H    A 127 . HN   1 1 
       2053 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       2053 1 2 2 1 22 CYS H    A 131 . HN   1 1 
       2054 1 1 2 1 32 ILE H    A 141 . HN   1 1 
       2054 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
       2055 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       2055 1 2 2 1 19 ALA H    A 128 . HN   1 1 
       2056 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       2056 1 2 2 1 21 ASN H    A 130 . HN   1 1 
       2057 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       2057 1 2 2 1 17 VAL QG   A 126 . HG2# 1 1 
       2058 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       2058 1 2 2 1 25 LEU MD2  A 134 . HD2# 1 1 
       2059 1 1 2 1 28 HIS H    A 137 . HN   1 1 
       2059 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       2060 1 1 2 1 25 LEU MD2  A 134 . HD2# 1 1 
       2060 1 2 2 1 26 MET H    A 135 . HN   1 1 
       2061 1 1 2 1 46 ILE H    A 155 . HN   1 1 
       2061 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       2062 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       2062 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       2063 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       2063 1 2 2 1 52 ASN H    A 161 . HN   1 1 
       2064 1 1 2 1 45 SER H    A 154 . HN   1 1 
       2064 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       2065 1 1 2 1 46 ILE MG   A 155 . HG2# 1 1 
       2065 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       2066 1 1 2 1 14 MET H    A 123 . HN   1 1 
       2066 1 2 2 1 17 VAL QG   A 126 . HG1# 1 1 
       2067 1 1 2 1 60 ILE MG   A 169 . HG2# 1 1 
       2067 1 2 2 1 61 HIS H    A 170 . HN   1 1 
       2068 1 1 2 1 33 ALA H    A 142 . HN   1 1 
       2068 1 2 2 1 34 GLU H    A 143 . HN   1 1 
       2069 1 1 2 1 25 LEU H    A 134 . HN   1 1 
       2069 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       2070 1 1 2 1 24 SER HB3  A 133 . HB1  1 1 
       2070 1 2 2 1 25 LEU H    A 134 . HN   1 1 
       2071 1 1 2 1 58 ASP H    A 167 . HN   1 1 
       2071 1 2 2 1 58 ASP HB2  A 167 . HB2  1 1 
       2072 1 1 2 1 38 LEU HB2  A 147 . HB2  1 1 
       2072 1 2 2 1 39 SER H    A 148 . HN   1 1 
       2073 1 1 2 1 14 MET H    A 123 . HN   1 1 
       2073 1 2 2 1 17 VAL HB   A 126 . HB   1 1 
       2074 1 1 2 1 14 MET H    A 123 . HN   1 1 
       2074 1 2 2 1 14 MET HG3  A 123 . HG1  1 1 
       2075 1 1 2 1 13 LYS HB2  A 122 . HB2  1 1 
       2075 1 2 2 1 14 MET H    A 123 . HN   1 1 
       2076 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       2076 1 2 2 1 48 GLY H    A 157 . HN   1 1 
       2077 1 1 2 1 34 GLU HB2  A 143 . HB2  1 1 
       2077 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       2078 1 1 2 1 23 ARG H    A 132 . HN   1 1 
       2078 1 2 2 1 23 ARG HB3  A 132 . HB1  1 1 
       2079 1 1 2 1 23 ARG H    A 132 . HN   1 1 
       2079 1 2 2 1 23 ARG HG2  A 132 . HG2  1 1 
       2080 1 1 2 1 23 ARG HA   A 132 . HA   1 1 
       2080 1 2 2 1 24 SER H    A 133 . HN   1 1 
       2081 1 1 2 1 23 ARG HG2  A 132 . HG2  1 1 
       2081 1 2 2 1 24 SER H    A 133 . HN   1 1 
       2082 1 1 2 1 26 MET H    A 135 . HN   1 1 
       2082 1 2 2 1 28 HIS H    A 137 . HN   1 1 
       2083 1 1 2 1 21 ASN H    A 130 . HN   1 1 
       2083 1 2 2 1 21 ASN HD22 A 130 . HD22 1 1 
       2084 1 1 2 1 21 ASN H    A 130 . HN   1 1 
       2084 1 2 2 1 23 ARG H    A 132 . HN   1 1 
       2085 1 1 2 1 18 ASN HD21 A 127 . HD21 1 1 
       2085 1 2 2 1 22 CYS H    A 131 . HN   1 1 
       2086 1 1 2 1 22 CYS H    A 131 . HN   1 1 
       2086 1 2 2 1 24 SER H    A 133 . HN   1 1 
       2087 1 1 2 1 18 ASN HD21 A 127 . HD21 1 1 
       2087 1 2 2 1 52 ASN HD22 A 161 . HD22 1 1 
       2088 1 1 2 1 24 SER HA   A 133 . HA   1 1 
       2088 1 2 2 1 27 HIS H    A 136 . HN   1 1 
       2089 1 1 2 1 21 ASN HA   A 130 . HA   1 1 
       2089 1 2 2 1 24 SER H    A 133 . HN   1 1 
       2090 1 1 2 1 41 ASP HB3  A 150 . HB1  1 1 
       2090 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       2091 1 1 2 1 40 GLN HB3  A 149 . HB1  1 1 
       2091 1 2 2 1 41 ASP H    A 150 . HN   1 1 
       2092 1 1 2 1 42 GLU HB3  A 151 . HB1  1 1 
       2092 1 2 2 1 43 LEU H    A 152 . HN   1 1 
       2093 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       2093 1 2 2 1 52 ASN HB3  A 161 . HB1  1 1 
       2094 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       2094 1 2 2 1 50 ALA HA   A 159 . HA   1 1 
       2095 1 1 2 1 44 THR H    A 153 . HN   1 1 
       2095 1 2 2 1 45 SER HA   A 154 . HA   1 1 
       2096 1 1 2 1 43 LEU HB3  A 152 . HB1  1 1 
       2096 1 2 2 1 44 THR H    A 153 . HN   1 1 
       2097 1 1 2 1 43 LEU HB2  A 152 . HB2  1 1 
       2097 1 2 2 1 44 THR H    A 153 . HN   1 1 
       2098 1 1 2 1 54 LYS HA   A 163 . HA   1 1 
       2098 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       2099 1 1 2 1 16 GLY HA3  A 125 . HA1  1 1 
       2099 1 2 2 1 56 LEU H    A 165 . HN   1 1 
       2100 1 1 2 1 56 LEU H    A 165 . HN   1 1 
       2100 1 2 2 1 56 LEU HB2  A 165 . HB2  1 1 
       2101 1 1 2 1 55 GLN H    A 164 . HN   1 1 
       2101 1 2 2 1 56 LEU H    A 165 . HN   1 1 
       2102 1 1 2 1 27 HIS H    A 136 . HN   1 1 
       2102 1 2 2 1 27 HIS HD2  A 136 . HD2  1 1 
       2103 1 1 2 1 51 ALA H    A 160 . HN   1 1 
       2103 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       2104 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       2104 1 2 2 1 51 ALA H    A 160 . HN   1 1 
       2105 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       2105 1 2 2 1 52 ASN H    A 161 . HN   1 1 
       2106 1 1 2 1 59 PHE HB3  A 168 . HB1  1 1 
       2106 1 2 2 1 60 ILE H    A 169 . HN   1 1 
       2107 1 1 2 1 63 SER H    A 172 . HN   1 1 
       2107 1 2 2 1 63 SER HB3  A 172 . HB1  1 1 
       2108 1 1 1 1 64 PHE H    A  73 . HN   1 1 
       2108 1 2 2 1 31 ASN HA   A 140 . HA   1 1 
       2109 1 1 2 1 66 GLU H    A 175 . HN   1 1 
       2109 1 2 2 1 66 GLU HB2  A 175 . HB2  1 1 
       2110 1 1 2 1 64 PHE QD   A 173 . HD#  1 1 
       2110 1 2 2 1 65 ALA H    A 174 . HN   1 1 
       2111 1 1 2 1 34 GLU HB3  A 143 . HB1  1 1 
       2111 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       2112 1 1 2 1 20 LYS HA   A 129 . HA   1 1 
       2112 1 2 2 1 23 ARG H    A 132 . HN   1 1 
       2113 1 1 2 1 34 GLU H    A 143 . HN   1 1 
       2113 1 2 2 1 34 GLU HB3  A 143 . HB1  1 1 
       2114 1 1 2 1 31 ASN H    A 140 . HN   1 1 
       2114 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       2115 1 1 2 1 33 ALA H    A 142 . HN   1 1 
       2115 1 2 2 1 36 ALA H    A 145 . HN   1 1 
       2116 1 1 2 1 10 PHE HA   A 119 . HA   1 1 
       2116 1 2 2 1 13 LYS H    A 122 . HN   1 1 
       2117 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       2117 1 2 2 1 13 LYS HG3  A 122 . HG1  1 1 
       2118 1 1 2 1 49 ASN HA   A 158 . HA   1 1 
       2118 1 2 2 1 49 ASN HD22 A 158 . HD22 1 1 
       2119 1 1 2 1 49 ASN HA   A 158 . HA   1 1 
       2119 1 2 2 1 49 ASN HD21 A 158 . HD21 1 1 
       2120 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       2120 1 2 2 1 49 ASN HD21 A 158 . HD21 1 1 
       2121 1 1 2 1 40 GLN HE22 A 149 . HE22 1 1 
       2121 1 2 2 1 54 LYS HA   A 163 . HA   1 1 
       2122 1 1 2 1 40 GLN HE22 A 149 . HE22 1 1 
       2122 1 2 2 1 40 GLN HG2  A 149 . HG2  1 1 
       2123 1 1 2 1 40 GLN HE22 A 149 . HE22 1 1 
       2123 1 2 2 1 54 LYS HB3  A 163 . HB1  1 1 
       2124 1 1 2 1 40 GLN HE22 A 149 . HE22 1 1 
       2124 1 2 2 1 40 GLN HG3  A 149 . HG1  1 1 
       2125 1 1 2 1 40 GLN HE22 A 149 . HE22 1 1 
       2125 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       2126 1 1 2 1 40 GLN HB2  A 149 . HB2  1 1 
       2126 1 2 2 1 40 GLN HE21 A 149 . HE21 1 1 
       2127 1 1 2 1 40 GLN HE22 A 149 . HE22 1 1 
       2127 1 2 2 1 54 LYS HB2  A 163 . HB2  1 1 
       2128 1 1 2 1 55 GLN HB3  A 164 . HB1  1 1 
       2128 1 2 2 1 55 GLN HE21 A 164 . HE21 1 1 
       2129 1 1 2 1 18 ASN HD22 A 127 . HD22 1 1 
       2129 1 2 2 1 52 ASN HD21 A 161 . HD21 1 1 
       2130 1 1 2 1 10 PHE H    A 119 . HN   1 1 
       2130 1 2 2 1 12 LEU HG   A 121 . HG   1 1 
       2131 1 1 2 1 10 PHE H    A 119 . HN   1 1 
       2131 1 2 2 1 13 LYS HB2  A 122 . HB2  1 1 
       2132 1 1 2 1  8 GLN HB3  A 117 . HB1  1 1 
       2132 1 2 2 1  9 ASP H    A 118 . HN   1 1 
       2133 1 1 2 1  7 PRO HG2  A 116 . HG2  1 1 
       2133 1 2 2 1  8 GLN H    A 117 . HN   1 1 
       2134 1 1 2 1  7 PRO HB2  A 116 . HB2  1 1 
       2134 1 2 2 1  8 GLN H    A 117 . HN   1 1 
       2135 1 1 2 1  4 ASN HD21 A 113 . HD21 1 1 
       2135 1 2 2 1  6 GLY H    A 115 . HN   1 1 
       2136 1 1 2 1 19 ALA HA   A 128 . HA   1 1 
       2136 1 2 2 1 21 ASN H    A 130 . HN   1 1 
       2137 1 1 2 1 21 ASN H    A 130 . HN   1 1 
       2137 1 2 2 1 21 ASN HD21 A 130 . HD21 1 1 
       2138 1 1 2 1 54 LYS HB3  A 163 . HB1  1 1 
       2138 1 2 2 1 55 GLN H    A 164 . HN   1 1 
       2139 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2139 1 2 2 1 30 LYS HB3  A 139 . HB1  1 1 
       2140 1 1 2 1 28 HIS H    A 137 . HN   1 1 
       2140 1 2 2 1 28 HIS HB2  A 137 . HB2  1 1 
       2141 1 1 2 1 22 CYS H    A 131 . HN   1 1 
       2141 1 2 2 1 25 LEU H    A 134 . HN   1 1 
       2142 1 1 2 1 46 ILE H    A 155 . HN   1 1 
       2142 1 2 2 1 46 ILE HB   A 155 . HB   1 1 
       2143 1 1 2 1  4 ASN H    A 113 . HN   1 1 
       2143 1 2 2 1  5 PRO HD2  A 114 . HD2  1 1 
       2144 1 1 2 1  4 ASN H    A 113 . HN   1 1 
       2144 1 2 2 1  4 ASN HD22 A 113 . HD22 1 1 
       2145 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       2145 1 2 2 1 19 ALA HA   A 128 . HA   1 1 
       2146 1 1 2 1 12 LEU H    A 121 . HN   1 1 
       2146 1 2 2 1 13 LYS H    A 122 . HN   1 1 
       2147 1 1 2 1 32 ILE H    A 141 . HN   1 1 
       2147 1 2 2 1 33 ALA MB   A 142 . HB#  1 1 
       2148 1 1 2 1 46 ILE HB   A 155 . HB   1 1 
       2148 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       2149 1 1 2 1 39 SER H    A 148 . HN   1 1 
       2149 1 2 2 1 43 LEU H    A 152 . HN   1 1 
       2150 1 1 2 1 41 ASP H    A 150 . HN   1 1 
       2150 1 2 2 1 43 LEU H    A 152 . HN   1 1 
       2151 1 1 2 1 43 LEU H    A 152 . HN   1 1 
       2151 1 2 2 1 43 LEU HB3  A 152 . HB1  1 1 
       2152 1 1 2 1 30 LYS HB3  A 139 . HB1  1 1 
       2152 1 2 2 1 31 ASN H    A 140 . HN   1 1 
       2153 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2153 1 2 2 1 30 LYS HE2  A 139 . HE2  1 1 
       2154 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2154 1 2 2 1 30 LYS HE3  A 139 . HE1  1 1 
       2155 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2155 1 2 2 1 31 ASN HA   A 140 . HA   1 1 
       2156 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2156 1 2 2 1 30 LYS HG2  A 139 . HG2  1 1 
       2157 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2157 1 2 2 1 30 LYS HG3  A 139 . HG1  1 1 
       2158 1 1 2 1 65 ALA HA   A 174 . HA   1 1 
       2158 1 2 2 1 66 GLU H    A 175 . HN   1 1 
       2159 1 1 2 1 15 PRO HG2  A 124 . HG2  1 1 
       2159 1 2 2 1 59 PHE H    A 168 . HN   1 1 
       2160 1 1 2 1 60 ILE MD   A 169 . HD1# 1 1 
       2160 1 2 2 1 61 HIS H    A 170 . HN   1 1 
       2161 1 1 2 1 44 THR MG   A 153 . HG2# 1 1 
       2161 1 2 2 1 54 LYS H    A 163 . HN   1 1 
       2162 1 1 2 1 53 ALA MB   A 162 . HB#  1 1 
       2162 1 2 2 1 54 LYS H    A 163 . HN   1 1 
       2163 1 1 2 1 56 LEU HB2  A 165 . HB2  1 1 
       2163 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       2164 1 1 2 1 46 ILE H    A 155 . HN   1 1 
       2164 1 2 2 1 46 ILE HG12 A 155 . HG12 1 1 
       2165 1 1 2 1 21 ASN HD22 A 130 . HD22 1 1 
       2165 1 2 2 1 52 ASN HB3  A 161 . HB1  1 1 
       2166 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       2166 1 2 2 1 20 LYS HG3  A 129 . HG1  1 1 
       2167 1 1 2 1  6 GLY H    A 115 . HN   1 1 
       2167 1 2 2 1  7 PRO HD3  A 116 . HD1  1 1 
       2168 1 1 2 1  6 GLY H    A 115 . HN   1 1 
       2168 1 2 2 1  7 PRO HD2  A 116 . HD2  1 1 
       2169 1 1 2 1 47 LEU HB3  A 156 . HB1  1 1 
       2169 1 2 2 1 48 GLY H    A 157 . HN   1 1 
       2170 1 1 2 1 62 THR HB   A 171 . HB   1 1 
       2170 1 2 2 1 63 SER H    A 172 . HN   1 1 
       2171 1 1 2 1 44 THR HB   A 153 . HB   1 1 
       2171 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       2172 1 1 2 1 39 SER HB3  A 148 . HB1  1 1 
       2172 1 2 2 1 40 GLN H    A 149 . HN   1 1 
       2173 1 1 2 1 39 SER HB2  A 148 . HB2  1 1 
       2173 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       2174 1 1 2 1 39 SER HB3  A 148 . HB1  1 1 
       2174 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       2175 1 1 2 1 39 SER H    A 148 . HN   1 1 
       2175 1 2 2 1 39 SER HB2  A 148 . HB2  1 1 
       2176 1 1 2 1 21 ASN H    A 130 . HN   1 1 
       2176 1 2 2 1 22 CYS HA   A 131 . HA   1 1 
       2177 1 1 2 1 40 GLN HA   A 149 . HA   1 1 
       2177 1 2 2 1 40 GLN HE21 A 149 . HE21 1 1 
       2178 1 1 2 1 54 LYS HA   A 163 . HA   1 1 
       2178 1 2 2 1 58 ASP H    A 167 . HN   1 1 
       2179 1 1 2 1 26 MET HA   A 135 . HA   1 1 
       2179 1 2 2 1 28 HIS H    A 137 . HN   1 1 
       2180 1 1 2 1 35 LEU HA   A 144 . HA   1 1 
       2180 1 2 2 1 38 LEU H    A 147 . HN   1 1 
       2181 1 1 2 1 41 ASP HA   A 150 . HA   1 1 
       2181 1 2 2 1 44 THR H    A 153 . HN   1 1 
       2182 1 1 2 1 41 ASP HA   A 150 . HA   1 1 
       2182 1 2 2 1 45 SER H    A 154 . HN   1 1 
       2183 1 1 2 1 33 ALA HA   A 142 . HA   1 1 
       2183 1 2 2 1 37 ALA H    A 146 . HN   1 1 
       2184 1 1 2 1 51 ALA HA   A 160 . HA   1 1 
       2184 1 2 2 1 54 LYS H    A 163 . HN   1 1 
       2185 1 1 2 1 38 LEU HB3  A 147 . HB1  1 1 
       2185 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       2186 1 1 2 1 38 LEU H    A 147 . HN   1 1 
       2186 1 2 2 1 38 LEU HB2  A 147 . HB2  1 1 
       2187 1 1 2 1 37 ALA H    A 146 . HN   1 1 
       2187 1 2 2 1 38 LEU HB2  A 147 . HB2  1 1 
       2188 1 1 2 1 35 LEU H    A 144 . HN   1 1 
       2188 1 2 2 1 35 LEU HB3  A 144 . HB1  1 1 
       2189 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       2189 1 2 2 1 11 LEU HB2  A 120 . HB2  1 1 
       2190 1 1 2 1 47 LEU H    A 156 . HN   1 1 
       2190 1 2 2 1 47 LEU HB3  A 156 . HB1  1 1 
       2191 1 1 2 1 11 LEU HB2  A 120 . HB2  1 1 
       2191 1 2 2 1 12 LEU H    A 121 . HN   1 1 
       2192 1 1 2 1 49 ASN HB2  A 158 . HB2  1 1 
       2192 1 2 2 1 51 ALA H    A 160 . HN   1 1 
       2193 1 1 2 1 49 ASN HB3  A 158 . HB1  1 1 
       2193 1 2 2 1 52 ASN H    A 161 . HN   1 1 
       2194 1 1 2 1 12 LEU HB2  A 121 . HB2  1 1 
       2194 1 2 2 1 13 LYS H    A 122 . HN   1 1 
       2195 1 1 2 1 47 LEU HB3  A 156 . HB1  1 1 
       2195 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       2196 1 1 2 1 49 ASN H    A 158 . HN   1 1 
       2196 1 2 2 1 49 ASN HB3  A 158 . HB1  1 1 
       2197 1 1 2 1  9 ASP H    A 118 . HN   1 1 
       2197 1 2 2 1  9 ASP HB2  A 118 . HB2  1 1 
       2198 1 1 2 1 41 ASP H    A 150 . HN   1 1 
       2198 1 2 2 1 41 ASP HB2  A 150 . HB2  1 1 
       2199 1 1 2 1 31 ASN HB2  A 140 . HB2  1 1 
       2199 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       2200 1 1 2 1 64 PHE HB3  A 173 . HB1  1 1 
       2200 1 2 2 1 65 ALA H    A 174 . HN   1 1 
       2201 1 1 2 1 10 PHE H    A 119 . HN   1 1 
       2201 1 2 2 1 10 PHE HB2  A 119 . HB2  1 1 
       2202 1 1 2 1 59 PHE H    A 168 . HN   1 1 
       2202 1 2 2 1 59 PHE HB2  A 168 . HB2  1 1 
       2203 1 1 2 1  4 ASN H    A 113 . HN   1 1 
       2203 1 2 2 1  4 ASN HB2  A 113 . HB2  1 1 
       2204 1 1 2 1 52 ASN H    A 161 . HN   1 1 
       2204 1 2 2 1 52 ASN HB2  A 161 . HB2  1 1 
       2205 1 1 2 1 60 ILE HB   A 169 . HB   1 1 
       2205 1 2 2 1 61 HIS H    A 170 . HN   1 1 
       2206 1 1 2 1 34 GLU H    A 143 . HN   1 1 
       2206 1 2 2 1 34 GLU HG2  A 143 . HG2  1 1 
       2207 1 1 2 1 31 ASN H    A 140 . HN   1 1 
       2207 1 2 2 1 34 GLU HG3  A 143 . HG1  1 1 
       2208 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2208 1 2 2 1 34 GLU HG3  A 143 . HG1  1 1 
       2209 1 1 2 1 29 VAL HB   A 138 . HB   1 1 
       2209 1 2 2 1 30 LYS H    A 139 . HN   1 1 
       2210 1 1 2 1 29 VAL HB   A 138 . HB   1 1 
       2210 1 2 2 1 34 GLU H    A 143 . HN   1 1 
       2211 1 1 2 1 29 VAL H    A 138 . HN   1 1 
       2211 1 2 2 1 29 VAL HB   A 138 . HB   1 1 
       2212 1 1 2 1 55 GLN H    A 164 . HN   1 1 
       2212 1 2 2 1 55 GLN HG3  A 164 . HG1  1 1 
       2213 1 1 2 1 30 LYS HB2  A 139 . HB2  1 1 
       2213 1 2 2 1 31 ASN H    A 140 . HN   1 1 
       2214 1 1 2 1  8 GLN H    A 117 . HN   1 1 
       2214 1 2 2 1  8 GLN HG2  A 117 . HG2  1 1 
       2215 1 1 2 1  8 GLN H    A 117 . HN   1 1 
       2215 1 2 2 1  8 GLN HG3  A 117 . HG1  1 1 
       2216 1 1 2 1 26 MET H    A 135 . HN   1 1 
       2216 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       2217 1 1 2 1  5 PRO HB2  A 114 . HB2  1 1 
       2217 1 2 2 1  6 GLY H    A 115 . HN   1 1 
       2218 1 1 2 1 15 PRO HB2  A 124 . HB2  1 1 
       2218 1 2 2 1 16 GLY H    A 125 . HN   1 1 
       2219 1 1 2 1 17 VAL H    A 126 . HN   1 1 
       2219 1 2 2 1 17 VAL HB   A 126 . HB   1 1 
       2220 1 1 2 1 32 ILE HG12 A 141 . HG12 1 1 
       2220 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       2221 1 1 2 1 54 LYS H    A 163 . HN   1 1 
       2221 1 2 2 1 55 GLN HB2  A 164 . HB2  1 1 
       2222 1 1 2 1 61 HIS H    A 170 . HN   1 1 
       2222 1 2 2 1 61 HIS HB2  A 170 . HB2  1 1 
       2223 1 1 2 1 15 PRO HG2  A 124 . HG2  1 1 
       2223 1 2 2 1 16 GLY H    A 125 . HN   1 1 
       2224 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       2224 1 2 2 1 40 GLN HB2  A 149 . HB2  1 1 
       2225 1 1 2 1  8 GLN H    A 117 . HN   1 1 
       2225 1 2 2 1  8 GLN HB2  A 117 . HB2  1 1 
       2226 1 1 2 1  8 GLN HE21 A 117 . HE21 1 1 
       2226 1 2 2 1 12 LEU HG   A 121 . HG   1 1 
       2227 1 1 2 1 56 LEU H    A 165 . HN   1 1 
       2227 1 2 2 1 56 LEU HG   A 165 . HG   1 1 
       2228 1 1 2 1 22 CYS H    A 131 . HN   1 1 
       2228 1 2 2 1 22 CYS HB3  A 131 . HB1  1 1 
       2229 1 1 2 1 20 LYS HG2  A 129 . HG2  1 1 
       2229 1 2 2 1 21 ASN H    A 130 . HN   1 1 
       2230 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       2230 1 2 2 1 54 LYS H    A 163 . HN   1 1 
       2231 1 1 2 1 20 LYS H    A 129 . HN   1 1 
       2231 1 2 2 1 20 LYS HG2  A 129 . HG2  1 1 
       2232 1 1 2 1 43 LEU H    A 152 . HN   1 1 
       2232 1 2 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       2233 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       2233 1 2 2 1 55 GLN H    A 164 . HN   1 1 
       2234 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       2234 1 2 2 1 13 LYS H    A 122 . HN   1 1 
       2235 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       2235 1 2 2 1 18 ASN H    A 127 . HN   1 1 
       2236 1 1 2 1 22 CYS HA   A 131 . HA   1 1 
       2236 1 2 2 1 26 MET H    A 135 . HN   1 1 
       2237 1 1 2 1 31 ASN HA   A 140 . HA   1 1 
       2237 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       2238 1 1 2 1 47 LEU HA   A 156 . HA   1 1 
       2238 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       2239 1 1 2 1 47 LEU HG   A 156 . HG   1 1 
       2239 1 2 2 1 48 GLY H    A 157 . HN   1 1 
       2240 1 1 2 1 61 HIS HB2  A 170 . HB2  1 1 
       2240 1 2 2 1 62 THR H    A 171 . HN   1 1 
       2241 1 1 2 1 61 HIS HB3  A 170 . HB1  1 1 
       2241 1 2 2 1 62 THR H    A 171 . HN   1 1 
       2242 1 1 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       2242 1 2 2 1 56 LEU H    A 165 . HN   1 1 
       2243 1 1 2 1 43 LEU H    A 152 . HN   1 1 
       2243 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       2244 1 1 2 1 40 GLN HB3  A 149 . HB1  1 1 
       2244 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       2245 1 1 2 1 39 SER HB2  A 148 . HB2  1 1 
       2245 1 2 2 1 41 ASP H    A 150 . HN   1 1 
       2246 1 1 2 1 39 SER HB3  A 148 . HB1  1 1 
       2246 1 2 2 1 41 ASP H    A 150 . HN   1 1 
       2247 1 1 2 1 52 ASN H    A 161 . HN   1 1 
       2247 1 2 2 1 53 ALA MB   A 162 . HB#  1 1 
       2248 1 1 2 1 14 MET H    A 123 . HN   1 1 
       2248 1 2 2 1 15 PRO HD2  A 124 . HD2  1 1 
       2249 1 1 2 1 14 MET H    A 123 . HN   1 1 
       2249 1 2 2 1 15 PRO HD3  A 124 . HD1  1 1 
       2250 1 1 2 1 12 LEU HG   A 121 . HG   1 1 
       2250 1 2 2 1 13 LYS H    A 122 . HN   1 1 
       2251 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       2251 1 2 2 1 14 MET HB2  A 123 . HB2  1 1 
       2252 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       2252 1 2 2 1 17 VAL HB   A 126 . HB   1 1 
       2253 1 1 2 1 55 GLN HG3  A 164 . HG1  1 1 
       2253 1 2 2 1 56 LEU H    A 165 . HN   1 1 
       2254 1 1 2 1 56 LEU H    A 165 . HN   1 1 
       2254 1 2 2 1 58 ASP HB2  A 167 . HB2  1 1 
       2255 1 1 2 1 56 LEU H    A 165 . HN   1 1 
       2255 1 2 2 1 58 ASP HB3  A 167 . HB1  1 1 
       2256 1 1 2 1  5 PRO HG2  A 114 . HG2  1 1 
       2256 1 2 2 1  6 GLY H    A 115 . HN   1 1 
       2257 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
       2257 1 2 2 1 10 PHE HZ   A 119 . HZ   1 1 
       2258 1 1 2 1 40 GLN HE21 A 149 . HE21 1 1 
       2258 1 2 2 1 54 LYS HB2  A 163 . HB2  1 1 
       2259 1 1 1 1  3 TYR QD   A  12 . HD#  1 1 
       2259 1 2 2 1 64 PHE HA   A 173 . HA   1 1 
       2260 1 1 1 1  3 TYR QD   A  12 . HD#  1 1 
       2260 1 2 2 1 65 ALA HA   A 174 . HA   1 1 
       2261 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
       2261 1 2 2 1 26 MET HA   A 135 . HA   1 1 
       2262 1 1 2 1 59 PHE QD   A 168 . HD#  1 1 
       2262 1 2 2 1 62 THR HB   A 171 . HB   1 1 
       2263 1 1 2 1 39 SER H    A 148 . HN   1 1 
       2263 1 2 2 1 43 LEU HA   A 152 . HA   1 1 
       2264 1 1 2 1 39 SER H    A 148 . HN   1 1 
       2264 1 2 2 1 42 GLU HA   A 151 . HA   1 1 
       2265 1 1 2 1 63 SER H    A 172 . HN   1 1 
       2265 1 2 2 1 63 SER HB2  A 172 . HB2  1 1 
       2266 1 1 2 1 45 SER HA   A 154 . HA   1 1 
       2266 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       2267 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2267 1 2 2 1 34 GLU HA   A 143 . HA   1 1 
       2268 1 1 2 1 50 ALA HA   A 159 . HA   1 1 
       2268 1 2 2 1 51 ALA H    A 160 . HN   1 1 
       2269 1 1 2 1 43 LEU HA   A 152 . HA   1 1 
       2269 1 2 2 1 44 THR H    A 153 . HN   1 1 
       2270 1 1 2 1 51 ALA HA   A 160 . HA   1 1 
       2270 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       2271 1 1 2 1 42 GLU HA   A 151 . HA   1 1 
       2271 1 2 2 1 45 SER H    A 154 . HN   1 1 
       2272 1 1 2 1 27 HIS HA   A 136 . HA   1 1 
       2272 1 2 2 1 27 HIS HD2  A 136 . HD2  1 1 
       2273 1 1 2 1 61 HIS H    A 170 . HN   1 1 
       2273 1 2 2 1 62 THR HA   A 171 . HA   1 1 
       2274 1 1 2 1 61 HIS H    A 170 . HN   1 1 
       2274 1 2 2 1 62 THR HB   A 171 . HB   1 1 
       2275 1 1 2 1 52 ASN HA   A 161 . HA   1 1 
       2275 1 2 2 1 55 GLN HE21 A 164 . HE21 1 1 
       2276 1 1 2 1 34 GLU HA   A 143 . HA   1 1 
       2276 1 2 2 1 38 LEU H    A 147 . HN   1 1 
       2277 1 1 2 1 11 LEU HA   A 120 . HA   1 1 
       2277 1 2 2 1 13 LYS H    A 122 . HN   1 1 
       2278 1 1 1 1  8 GLN HA   A  17 . HA   1 1 
       2278 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       2279 1 1 2 1 59 PHE HA   A 168 . HA   1 1 
       2279 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       2280 1 1 2 1  3 TYR QD   A 112 . HD#  1 1 
       2280 1 2 2 1  8 GLN HA   A 117 . HA   1 1 
       2281 1 1 2 1  5 PRO HA   A 114 . HA   1 1 
       2281 1 2 2 1  8 GLN HE22 A 117 . HE22 1 1 
       2282 1 1 2 1 57 TYR HA   A 166 . HA   1 1 
       2282 1 2 2 1 57 TYR QD   A 166 . HD#  1 1 
       2283 1 1 2 1  5 PRO HA   A 114 . HA   1 1 
       2283 1 2 2 1  9 ASP H    A 118 . HN   1 1 
       2284 1 1 2 1 24 SER HB3  A 133 . HB1  1 1 
       2284 1 2 2 1 26 MET H    A 135 . HN   1 1 
       2285 1 1 2 1 57 TYR HA   A 166 . HA   1 1 
       2285 1 2 2 1 60 ILE H    A 169 . HN   1 1 
       2286 1 1 2 1  3 TYR HB2  A 112 . HB2  1 1 
       2286 1 2 2 1  4 ASN H    A 113 . HN   1 1 
       2287 1 1 2 1  3 TYR HB3  A 112 . HB1  1 1 
       2287 1 2 2 1  4 ASN H    A 113 . HN   1 1 
       2288 1 1 2 1  9 ASP HB3  A 118 . HB1  1 1 
       2288 1 2 2 1 10 PHE HA   A 119 . HA   1 1 
       2289 1 1 2 1 49 ASN HB3  A 158 . HB1  1 1 
       2289 1 2 2 1 52 ASN HA   A 161 . HA   1 1 
       2290 1 1 2 1 30 LYS HA   A 139 . HA   1 1 
       2290 1 2 2 1 34 GLU HG3  A 143 . HG1  1 1 
       2291 1 1 2 1 55 GLN HA   A 164 . HA   1 1 
       2291 1 2 2 1 55 GLN HG2  A 164 . HG2  1 1 
       2292 1 1 2 1 51 ALA HA   A 160 . HA   1 1 
       2292 1 2 2 1 52 ASN HB2  A 161 . HB2  1 1 
       2293 1 1 2 1 34 GLU HA   A 143 . HA   1 1 
       2293 1 2 2 1 34 GLU HG2  A 143 . HG2  1 1 
       2294 1 1 2 1 12 LEU HA   A 121 . HA   1 1 
       2294 1 2 2 1 17 VAL HB   A 126 . HB   1 1 
       2295 1 1 2 1 35 LEU HA   A 144 . HA   1 1 
       2295 1 2 2 1 38 LEU HB2  A 147 . HB2  1 1 
       2296 1 1 2 1 36 ALA HA   A 145 . HA   1 1 
       2296 1 2 2 1 38 LEU HB2  A 147 . HB2  1 1 
       2297 1 1 2 1 14 MET HB2  A 123 . HB2  1 1 
       2297 1 2 2 1 16 GLY HA3  A 125 . HA1  1 1 
       2298 1 1 2 1 36 ALA HA   A 145 . HA   1 1 
       2298 1 2 2 1 60 ILE HG12 A 169 . HG12 1 1 
       2299 1 1 2 1 10 PHE HA   A 119 . HA   1 1 
       2299 1 2 2 1 13 LYS HB2  A 122 . HB2  1 1 
       2300 1 1 2 1 43 LEU HA   A 152 . HA   1 1 
       2300 1 2 2 1 47 LEU HG   A 156 . HG   1 1 
       2301 1 1 2 1 12 LEU HA   A 121 . HA   1 1 
       2301 1 2 2 1 12 LEU HG   A 121 . HG   1 1 
       2302 1 1 2 1 22 CYS HA   A 131 . HA   1 1 
       2302 1 2 2 1 25 LEU HB3  A 134 . HB1  1 1 
       2303 1 1 2 1 34 GLU HA   A 143 . HA   1 1 
       2303 1 2 2 1 37 ALA MB   A 146 . HB#  1 1 
       2304 1 1 2 1 43 LEU HA   A 152 . HA   1 1 
       2304 1 2 2 1 46 ILE HB   A 155 . HB   1 1 
       2305 1 1 2 1 20 LYS HA   A 129 . HA   1 1 
       2305 1 2 2 1 20 LYS HG2  A 129 . HG2  1 1 
       2306 1 1 2 1 25 LEU HA   A 134 . HA   1 1 
       2306 1 2 2 1 25 LEU HG   A 134 . HG   1 1 
       2307 1 1 2 1 16 GLY HA2  A 125 . HA2  1 1 
       2307 1 2 2 1 52 ASN HA   A 161 . HA   1 1 
       2308 1 1 2 1  9 ASP HA   A 118 . HA   1 1 
       2308 1 2 2 1 10 PHE HB2  A 119 . HB2  1 1 
       2309 1 1 2 1 56 LEU HA   A 165 . HA   1 1 
       2309 1 2 2 1 59 PHE HB2  A 168 . HB2  1 1 
       2310 1 1 2 1 56 LEU HA   A 165 . HA   1 1 
       2310 1 2 2 1 59 PHE HB3  A 168 . HB1  1 1 
       2311 1 1 2 1 56 LEU HG   A 165 . HG   1 1 
       2311 1 2 2 1 57 TYR HA   A 166 . HA   1 1 
       2312 1 1 2 1 34 GLU HA   A 143 . HA   1 1 
       2312 1 2 2 1 38 LEU QD   A 147 . HD2# 1 1 
       2313 1 1 2 1 36 ALA HA   A 145 . HA   1 1 
       2313 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       2314 1 1 2 1 12 LEU HA   A 121 . HA   1 1 
       2314 1 2 2 1 17 VAL QG   A 126 . HG2# 1 1 
       2315 1 1 2 1 57 TYR HA   A 166 . HA   1 1 
       2315 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       2316 1 1 2 1 32 ILE MG   A 141 . HG2# 1 1 
       2316 1 2 2 1 33 ALA HA   A 142 . HA   1 1 
       2317 1 1 2 1 24 SER HB3  A 133 . HB1  1 1 
       2317 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       2318 1 1 2 1 43 LEU HA   A 152 . HA   1 1 
       2318 1 2 2 1 43 LEU MD1  A 152 . HD1# 1 1 
       2319 1 1 2 1 43 LEU HA   A 152 . HA   1 1 
       2319 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       2320 1 1 2 1 57 TYR HA   A 166 . HA   1 1 
       2320 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       2321 1 1 2 1 38 LEU HA   A 147 . HA   1 1 
       2321 1 2 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       2322 1 1 2 1 57 TYR HA   A 166 . HA   1 1 
       2322 1 2 2 1 60 ILE HG13 A 169 . HG11 1 1 
       2323 1 1 2 1 40 GLN HA   A 149 . HA   1 1 
       2323 1 2 2 1 43 LEU HG   A 152 . HG   1 1 
       2324 1 1 2 1 60 ILE HA   A 169 . HA   1 1 
       2324 1 2 2 1 60 ILE HG13 A 169 . HG11 1 1 
       2325 1 1 1 1 60 ILE HA   A  69 . HA   1 1 
       2325 1 2 2 1 32 ILE HG13 A 141 . HG11 1 1 
       2326 1 1 1 1 59 PHE HB3  A  68 . HB1  1 1 
       2326 1 2 2 1 32 ILE HG13 A 141 . HG11 1 1 
       2327 1 1 2 1 46 ILE HA   A 155 . HA   1 1 
       2327 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       2328 1 1 2 1 46 ILE HA   A 155 . HA   1 1 
       2328 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       2329 1 1 2 1 46 ILE HA   A 155 . HA   1 1 
       2329 1 2 2 1 46 ILE HG12 A 155 . HG12 1 1 
       2330 1 1 2 1 32 ILE HA   A 141 . HA   1 1 
       2330 1 2 2 1 32 ILE HG13 A 141 . HG11 1 1 
       2331 1 1 2 1 16 GLY HA2  A 125 . HA2  1 1 
       2331 1 2 2 1 55 GLN HB3  A 164 . HB1  1 1 
       2332 1 1 2 1 56 LEU HB3  A 165 . HB1  1 1 
       2332 1 2 2 1 57 TYR HB2  A 166 . HB2  1 1 
       2333 1 1 2 1 56 LEU HB3  A 165 . HB1  1 1 
       2333 1 2 2 1 57 TYR HB3  A 166 . HB1  1 1 
       2334 1 1 2 1 18 ASN HB3  A 127 . HB1  1 1 
       2334 1 2 2 1 19 ALA MB   A 128 . HB#  1 1 
       2335 1 1 2 1 10 PHE HB3  A 119 . HB1  1 1 
       2335 1 2 2 1 11 LEU HG   A 120 . HG   1 1 
       2336 1 1 2 1 40 GLN HA   A 149 . HA   1 1 
       2336 1 2 2 1 43 LEU HB3  A 152 . HB1  1 1 
       2337 1 1 1 1 33 ALA HA   A  42 . HA   1 1 
       2337 1 2 2 1 36 ALA MB   A 145 . HB#  1 1 
       2338 1 1 1 1  7 PRO HD3  A  16 . HD1  1 1 
       2338 1 2 2 1 62 THR MG   A 171 . HG2# 1 1 
       2339 1 1 2 1 36 ALA MB   A 145 . HB#  1 1 
       2339 1 2 2 1 60 ILE HA   A 169 . HA   1 1 
       2340 1 1 2 1 40 GLN HA   A 149 . HA   1 1 
       2340 1 2 2 1 40 GLN HG2  A 149 . HG2  1 1 
       2341 1 1 2 1 40 GLN HA   A 149 . HA   1 1 
       2341 1 2 2 1 43 LEU HB2  A 152 . HB2  1 1 
       2342 1 1 2 1 14 MET HB2  A 123 . HB2  1 1 
       2342 1 2 2 1 16 GLY HA2  A 125 . HA2  1 1 
       2343 1 1 2 1 60 ILE HB   A 169 . HB   1 1 
       2343 1 2 2 1 60 ILE HG13 A 169 . HG11 1 1 
       2344 1 1 2 1 29 VAL MG1  A 138 . HG1# 1 1 
       2344 1 2 2 1 34 GLU HB3  A 143 . HB1  1 1 
       2345 1 1 2 1 29 VAL HB   A 138 . HB   1 1 
       2345 1 2 2 1 38 LEU QD   A 147 . HD1# 1 1 
       2346 1 1 2 1 38 LEU HB3  A 147 . HB1  1 1 
       2346 1 2 2 1 43 LEU MD2  A 152 . HD2# 1 1 
       2347 1 1 2 1 12 LEU HB3  A 121 . HB1  1 1 
       2347 1 2 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       2348 1 1 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       2348 1 2 2 1 19 ALA MB   A 128 . HB#  1 1 
       2349 1 1 1 1 36 ALA MB   A  45 . HB#  1 1 
       2349 1 2 2 1 32 ILE MD   A 141 . HD1# 1 1 
       2350 1 1 2 1 11 LEU MD2  A 120 . HD2# 1 1 
       2350 1 2 2 1 25 LEU HB3  A 134 . HB1  1 1 
       2351 1 1 2 1 11 LEU HB2  A 120 . HB2  1 1 
       2351 1 2 2 1 17 VAL HB   A 126 . HB   1 1 
       2352 1 1 2 1 11 LEU HB3  A 120 . HB1  1 1 
       2352 1 2 2 1 17 VAL HB   A 126 . HB   1 1 
       2353 1 1 2 1 43 LEU HB3  A 152 . HB1  1 1 
       2353 1 2 2 1 47 LEU HG   A 156 . HG   1 1 
       2354 1 1 2 1 53 ALA HA   A 162 . HA   1 1 
       2354 1 2 2 1 56 LEU HB3  A 165 . HB1  1 1 
       2355 1 1 2 1 59 PHE QD   A 168 . HD#  1 1 
       2355 1 2 2 1 60 ILE HA   A 169 . HA   1 1 
       2356 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
       2356 1 2 2 1 31 ASN HB2  A 140 . HB2  1 1 
       2357 1 1 1 1 59 PHE QD   A  68 . HD#  1 1 
       2357 1 2 2 1 32 ILE HG12 A 141 . HG12 1 1 
       2358 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
       2358 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       2359 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
       2359 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       2360 1 1 2 1  3 TYR QD   A 112 . HD#  1 1 
       2360 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       2361 1 1 1 1 59 PHE QD   A  68 . HD#  1 1 
       2361 1 2 2 1 32 ILE HB   A 141 . HB   1 1 
       2362 1 1 2 1 59 PHE QD   A 168 . HD#  1 1 
       2362 1 2 2 1 60 ILE HG13 A 169 . HG11 1 1 
       2363 1 1 1 1 59 PHE QD   A  68 . HD#  1 1 
       2363 1 2 2 1 32 ILE MG   A 141 . HG2# 1 1 
       2364 1 1 2 1 59 PHE QD   A 168 . HD#  1 1 
       2364 1 2 2 1 60 ILE MG   A 169 . HG2# 1 1 
       2365 1 1 2 1  3 TYR QE   A 112 . HE#  1 1 
       2365 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       2366 1 1 2 1  3 TYR QE   A 112 . HE#  1 1 
       2366 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       2367 1 1 2 1 20 LYS HB2  A 129 . HB2  1 1 
       2367 1 2 2 1 21 ASN H    A 130 . HN   1 1 
       2368 1 1 2 1 43 LEU H    A 152 . HN   1 1 
       2368 1 2 2 1 43 LEU HB2  A 152 . HB2  1 1 
       2369 1 1 2 1 38 LEU HB3  A 147 . HB1  1 1 
       2369 1 2 2 1 43 LEU H    A 152 . HN   1 1 
       2370 1 1 2 1 20 LYS HB2  A 129 . HB2  1 1 
       2370 1 2 2 1 22 CYS H    A 131 . HN   1 1 
       2371 1 1 2 1 36 ALA H    A 145 . HN   1 1 
       2371 1 2 2 1 60 ILE HG12 A 169 . HG12 1 1 
       2372 1 1 2 1 19 ALA MB   A 128 . HB#  1 1 
       2372 1 2 2 1 22 CYS H    A 131 . HN   1 1 
       2373 1 1 2 1 43 LEU HB2  A 152 . HB2  1 1 
       2373 1 2 2 1 54 LYS H    A 163 . HN   1 1 
       2374 1 1 2 1 47 LEU HB2  A 156 . HB2  1 1 
       2374 1 2 2 1 48 GLY H    A 157 . HN   1 1 
       2375 1 1 2 1 46 ILE HB   A 155 . HB   1 1 
       2375 1 2 2 1 48 GLY H    A 157 . HN   1 1 
       2376 1 1 2 1 55 GLN HB3  A 164 . HB1  1 1 
       2376 1 2 2 1 56 LEU H    A 165 . HN   1 1 
       2377 1 1 2 1 49 ASN HD22 A 158 . HD22 1 1 
       2377 1 2 2 1 51 ALA MB   A 160 . HB#  1 1 
       2378 1 1 2 1 22 CYS HB3  A 131 . HB1  1 1 
       2378 1 2 2 1 23 ARG H    A 132 . HN   1 1 
       2379 1 1 2 1 25 LEU H    A 134 . HN   1 1 
       2379 1 2 2 1 25 LEU HG   A 134 . HG   1 1 
       2380 1 1 2 1 25 LEU H    A 134 . HN   1 1 
       2380 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       2381 1 1 2 1 55 GLN H    A 164 . HN   1 1 
       2381 1 2 2 1 55 GLN HG2  A 164 . HG2  1 1 
       2382 1 1 2 1  4 ASN HD21 A 113 . HD21 1 1 
       2382 1 2 2 1  5 PRO HG2  A 114 . HG2  1 1 
       2383 1 1 2 1  4 ASN HD21 A 113 . HD21 1 1 
       2383 1 2 2 1  5 PRO HG3  A 114 . HG1  1 1 
       2384 1 1 2 1 14 MET HB3  A 123 . HB1  1 1 
       2384 1 2 2 1 17 VAL H    A 126 . HN   1 1 
       2385 1 1 2 1  8 GLN HE21 A 117 . HE21 1 1 
       2385 1 2 2 1  9 ASP HB2  A 118 . HB2  1 1 
       2386 1 1 1 1  7 PRO HB2  A  16 . HB2  1 1 
       2386 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       2387 1 1 2 1 15 PRO HG3  A 124 . HG1  1 1 
       2387 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       2388 1 1 2 1 49 ASN HD21 A 158 . HD21 1 1 
       2388 1 2 2 1 50 ALA MB   A 159 . HB#  1 1 
       2389 1 1 2 1 40 GLN HB3  A 149 . HB1  1 1 
       2389 1 2 2 1 57 TYR QD   A 166 . HD#  1 1 
       2390 1 1 1 1 25 LEU HG   A  34 . HG   1 1 
       2390 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       2391 1 1 2 1 40 GLN HA   A 149 . HA   1 1 
       2391 1 2 2 1 57 TYR QD   A 166 . HD#  1 1 
       2392 1 1 2 1 16 GLY HA2  A 125 . HA2  1 1 
       2392 1 2 2 1 52 ASN HD22 A 161 . HD22 1 1 
       2393 1 1 2 1 31 ASN H    A 140 . HN   1 1 
       2393 1 2 2 1 32 ILE HA   A 141 . HA   1 1 
       2394 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
       2394 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       2395 1 1 1 1  7 PRO HD3  A  16 . HD1  1 1 
       2395 1 2 2 1 59 PHE QE   A 168 . HE#  1 1 
       2396 1 1 2 1 21 ASN HA   A 130 . HA   1 1 
       2396 1 2 2 1 47 LEU HA   A 156 . HA   1 1 
       2397 1 1 1 1 35 LEU HB3  A  44 . HB1  1 1 
       2397 1 2 2 1 64 PHE HZ   A 173 . HZ   1 1 
       2398 1 1 2 1 40 GLN HB3  A 149 . HB1  1 1 
       2398 1 2 2 1 40 GLN HE22 A 149 . HE22 1 1 
       2399 1 1 2 1 40 GLN HE22 A 149 . HE22 1 1 
       2399 1 2 2 1 50 ALA MB   A 159 . HB#  1 1 
       2400 1 1 2 1 18 ASN HD22 A 127 . HD22 1 1 
       2400 1 2 2 1 20 LYS HB2  A 129 . HB2  1 1 
       2401 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
       2401 1 2 2 1 31 ASN HA   A 140 . HA   1 1 
       2402 1 1 2 1 12 LEU HB3  A 121 . HB1  1 1 
       2402 1 2 2 1 18 ASN H    A 127 . HN   1 1 
       2403 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       2403 1 2 2 1 20 LYS HG2  A 129 . HG2  1 1 
       2404 1 1 2 1 50 ALA H    A 159 . HN   1 1 
       2404 1 2 2 1 51 ALA MB   A 160 . HB#  1 1 
       2405 1 1 2 1 18 ASN HA   A 127 . HA   1 1 
       2405 1 2 2 1 20 LYS HG2  A 129 . HG2  1 1 
       2406 1 1 1 1  2 LYS QB   A  11 . HB#  1 1 
       2406 1 2 1 1  3 TYR HA   A  12 . HA   1 1 
       2407 1 1 1 1  2 LYS QB   A  11 . HB#  1 1 
       2407 1 2 1 1  3 TYR QD   A  12 . HD#  1 1 
       2408 1 1 1 1  2 LYS QB   A  11 . HB#  1 1 
       2408 1 2 1 1  4 ASN H    A  13 . HN   1 1 
       2409 1 1 1 1  2 LYS QB   A  11 . HB#  1 1 
       2409 1 2 2 1 65 ALA MB   A 174 . HB#  1 1 
       2410 1 1 1 1  2 LYS QB   A  11 . HB#  1 1 
       2410 1 2 2 1 66 GLU H    A 175 . HN   1 1 
       2411 1 1 1 1  4 ASN H    A  13 . HN   1 1 
       2411 1 2 1 1  4 ASN QB   A  13 . HB#  1 1 
       2412 1 1 1 1  4 ASN QB   A  13 . HB#  1 1 
       2412 1 2 1 1  5 PRO HA   A  14 . HA   1 1 
       2413 1 1 1 1  4 ASN QB   A  13 . HB#  1 1 
       2413 1 2 1 1  5 PRO HG2  A  14 . HG2  1 1 
       2414 1 1 1 1  4 ASN QB   A  13 . HB#  1 1 
       2414 1 2 1 1  5 PRO HD2  A  14 . HD2  1 1 
       2415 1 1 1 1  4 ASN QB   A  13 . HB#  1 1 
       2415 1 2 1 1  5 PRO HD3  A  14 . HD1  1 1 
       2416 1 1 1 1  4 ASN QB   A  13 . HB#  1 1 
       2416 1 2 1 1  6 GLY H    A  15 . HN   1 1 
       2417 1 1 1 1  4 ASN QB   A  13 . HB#  1 1 
       2417 1 2 1 1  8 GLN H    A  17 . HN   1 1 
       2418 1 1 1 1  7 PRO HB2  A  16 . HB2  1 1 
       2418 1 2 2 1 64 PHE QB   A 173 . HB#  1 1 
       2419 1 1 1 1  8 GLN HA   A  17 . HA   1 1 
       2419 1 2 1 1 11 LEU QD   A  20 . HD## 1 1 
       2420 1 1 1 1  8 GLN HA   A  17 . HA   1 1 
       2420 1 2 2 1 64 PHE QB   A 173 . HB#  1 1 
       2421 1 1 1 1  8 GLN HB2  A  17 . HB2  1 1 
       2421 1 2 2 1 64 PHE QB   A 173 . HB#  1 1 
       2422 1 1 1 1  8 GLN HG2  A  17 . HG2  1 1 
       2422 1 2 1 1 11 LEU QD   A  20 . HD## 1 1 
       2423 1 1 1 1  8 GLN HE21 A  17 . HE21 1 1 
       2423 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2424 1 1 1 1 10 PHE H    A  19 . HN   1 1 
       2424 1 2 1 1 11 LEU QD   A  20 . HD## 1 1 
       2425 1 1 1 1 10 PHE H    A  19 . HN   1 1 
       2425 1 2 1 1 13 LYS QB   A  22 . HB#  1 1 
       2426 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
       2426 1 2 1 1 13 LYS QB   A  22 . HB#  1 1 
       2427 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
       2427 1 2 1 1 13 LYS QE   A  22 . HE#  1 1 
       2428 1 1 1 1 10 PHE HA   A  19 . HA   1 1 
       2428 1 2 1 1 35 LEU QD   A  44 . HD## 1 1 
       2429 1 1 1 1 10 PHE HB3  A  19 . HB1  1 1 
       2429 1 2 1 1 13 LYS QB   A  22 . HB#  1 1 
       2430 1 1 1 1 10 PHE QD   A  19 . HD#  1 1 
       2430 1 2 1 1 13 LYS QG   A  22 . HG#  1 1 
       2431 1 1 1 1 11 LEU H    A  20 . HN   1 1 
       2431 1 2 1 1 11 LEU QD   A  20 . HD## 1 1 
       2432 1 1 1 1 11 LEU H    A  20 . HN   1 1 
       2432 1 2 1 1 17 VAL QG   A  26 . HG## 1 1 
       2433 1 1 1 1 11 LEU H    A  20 . HN   1 1 
       2433 1 2 1 1 35 LEU QD   A  44 . HD## 1 1 
       2434 1 1 1 1 11 LEU HA   A  20 . HA   1 1 
       2434 1 2 1 1 11 LEU QD   A  20 . HD## 1 1 
       2435 1 1 1 1 11 LEU HA   A  20 . HA   1 1 
       2435 1 2 1 1 17 VAL QG   A  26 . HG## 1 1 
       2436 1 1 1 1 11 LEU HB2  A  20 . HB2  1 1 
       2436 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2437 1 1 1 1 11 LEU HB3  A  20 . HB1  1 1 
       2437 1 2 1 1 17 VAL QG   A  26 . HG## 1 1 
       2438 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2438 1 2 1 1 12 LEU H    A  21 . HN   1 1 
       2439 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2439 1 2 1 1 12 LEU HG   A  21 . HG   1 1 
       2440 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2440 1 2 1 1 12 LEU MD2  A  21 . HD2# 1 1 
       2441 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2441 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2442 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2442 1 2 1 1 25 LEU HB3  A  34 . HB1  1 1 
       2443 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2443 1 2 1 1 25 LEU HG   A  34 . HG   1 1 
       2444 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2444 1 2 1 1 25 LEU MD2  A  34 . HD2# 1 1 
       2445 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2445 1 2 1 1 26 MET H    A  35 . HN   1 1 
       2446 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2446 1 2 1 1 26 MET HA   A  35 . HA   1 1 
       2447 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2447 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
       2448 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2448 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
       2449 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2449 1 2 1 1 35 LEU HB2  A  44 . HB2  1 1 
       2450 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2450 1 2 2 1 64 PHE QD   A 173 . HD#  1 1 
       2451 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2451 1 2 2 1 64 PHE QE   A 173 . HE#  1 1 
       2452 1 1 1 1 11 LEU QD   A  20 . HD## 1 1 
       2452 1 2 2 1 64 PHE HZ   A 173 . HZ   1 1 
       2453 1 1 1 1 12 LEU H    A  21 . HN   1 1 
       2453 1 2 1 1 17 VAL QG   A  26 . HG## 1 1 
       2454 1 1 1 1 12 LEU HB3  A  21 . HB1  1 1 
       2454 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2455 1 1 1 1 12 LEU HG   A  21 . HG   1 1 
       2455 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2456 1 1 1 1 13 LYS H    A  22 . HN   1 1 
       2456 1 2 1 1 13 LYS QB   A  22 . HB#  1 1 
       2457 1 1 1 1 13 LYS H    A  22 . HN   1 1 
       2457 1 2 1 1 13 LYS QG   A  22 . HG#  1 1 
       2458 1 1 1 1 13 LYS H    A  22 . HN   1 1 
       2458 1 2 1 1 13 LYS QD   A  22 . HD#  1 1 
       2459 1 1 1 1 13 LYS H    A  22 . HN   1 1 
       2459 1 2 1 1 13 LYS QE   A  22 . HE#  1 1 
       2460 1 1 1 1 13 LYS HA   A  22 . HA   1 1 
       2460 1 2 1 1 13 LYS QG   A  22 . HG#  1 1 
       2461 1 1 1 1 13 LYS HA   A  22 . HA   1 1 
       2461 1 2 1 1 13 LYS QE   A  22 . HE#  1 1 
       2462 1 1 1 1 13 LYS QB   A  22 . HB#  1 1 
       2462 1 2 1 1 13 LYS QD   A  22 . HD#  1 1 
       2463 1 1 1 1 13 LYS QB   A  22 . HB#  1 1 
       2463 1 2 1 1 14 MET H    A  23 . HN   1 1 
       2464 1 1 1 1 13 LYS QB   A  22 . HB#  1 1 
       2464 1 2 2 1 10 PHE QE   A 119 . HE#  1 1 
       2465 1 1 1 1 13 LYS QE   A  22 . HE#  1 1 
       2465 1 2 1 1 13 LYS QG   A  22 . HG#  1 1 
       2466 1 1 1 1 13 LYS QD   A  22 . HD#  1 1 
       2466 1 2 2 1 10 PHE QE   A 119 . HE#  1 1 
       2467 1 1 1 1 14 MET HB2  A  23 . HB2  1 1 
       2467 1 2 1 1 17 VAL QG   A  26 . HG## 1 1 
       2468 1 1 1 1 15 PRO HD2  A  24 . HD2  1 1 
       2468 1 2 1 1 17 VAL QG   A  26 . HG## 1 1 
       2469 1 1 1 1 16 GLY H    A  25 . HN   1 1 
       2469 1 2 1 1 17 VAL QG   A  26 . HG## 1 1 
       2470 1 1 1 1 16 GLY HA2  A  25 . HA2  1 1 
       2470 1 2 1 1 17 VAL QG   A  26 . HG## 1 1 
       2471 1 1 1 1 17 VAL HA   A  26 . HA   1 1 
       2471 1 2 1 1 21 ASN QD   A  30 . HD2# 1 1 
       2472 1 1 1 1 17 VAL QG   A  26 . HG## 1 1 
       2472 1 2 1 1 18 ASN HA   A  27 . HA   1 1 
       2473 1 1 1 1 17 VAL QG   A  26 . HG## 1 1 
       2473 1 2 1 1 18 ASN HD21 A  27 . HD21 1 1 
       2474 1 1 1 1 17 VAL QG   A  26 . HG## 1 1 
       2474 1 2 1 1 18 ASN HD22 A  27 . HD22 1 1 
       2475 1 1 1 1 17 VAL QG   A  26 . HG## 1 1 
       2475 1 2 1 1 21 ASN H    A  30 . HN   1 1 
       2476 1 1 1 1 17 VAL QG   A  26 . HG## 1 1 
       2476 1 2 1 1 21 ASN QD   A  30 . HD2# 1 1 
       2477 1 1 1 1 17 VAL QG   A  26 . HG## 1 1 
       2477 1 2 1 1 22 CYS H    A  31 . HN   1 1 
       2478 1 1 1 1 17 VAL QG   A  26 . HG## 1 1 
       2478 1 2 1 1 22 CYS HA   A  31 . HA   1 1 
       2479 1 1 1 1 17 VAL QG   A  26 . HG## 1 1 
       2479 1 2 1 1 56 LEU MD1  A  65 . HD1# 1 1 
       2480 1 1 1 1 18 ASN H    A  27 . HN   1 1 
       2480 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2481 1 1 1 1 18 ASN HA   A  27 . HA   1 1 
       2481 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2482 1 1 1 1 18 ASN HD21 A  27 . HD21 1 1 
       2482 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2483 1 1 1 1 18 ASN HD22 A  27 . HD22 1 1 
       2483 1 2 1 1 21 ASN QD   A  30 . HD2# 1 1 
       2484 1 1 1 1 19 ALA MB   A  28 . HB#  1 1 
       2484 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2485 1 1 1 1 20 LYS H    A  29 . HN   1 1 
       2485 1 2 1 1 20 LYS QE   A  29 . HE#  1 1 
       2486 1 1 1 1 20 LYS H    A  29 . HN   1 1 
       2486 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2487 1 1 1 1 20 LYS HA   A  29 . HA   1 1 
       2487 1 2 1 1 20 LYS QE   A  29 . HE#  1 1 
       2488 1 1 1 1 20 LYS HB2  A  29 . HB2  1 1 
       2488 1 2 1 1 20 LYS QE   A  29 . HE#  1 1 
       2489 1 1 1 1 20 LYS HB3  A  29 . HB1  1 1 
       2489 1 2 1 1 20 LYS QE   A  29 . HE#  1 1 
       2490 1 1 1 1 20 LYS QE   A  29 . HE#  1 1 
       2490 1 2 1 1 20 LYS HG3  A  29 . HG1  1 1 
       2491 1 1 1 1 21 ASN H    A  30 . HN   1 1 
       2491 1 2 1 1 21 ASN QD   A  30 . HD2# 1 1 
       2492 1 1 1 1 21 ASN HA   A  30 . HA   1 1 
       2492 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2493 1 1 1 1 21 ASN HA   A  30 . HA   1 1 
       2493 1 2 1 1 47 LEU QD   A  56 . HD## 1 1 
       2494 1 1 1 1 21 ASN HB2  A  30 . HB2  1 1 
       2494 1 2 1 1 47 LEU QD   A  56 . HD## 1 1 
       2495 1 1 1 1 21 ASN HB3  A  30 . HB1  1 1 
       2495 1 2 1 1 47 LEU QD   A  56 . HD## 1 1 
       2496 1 1 1 1 21 ASN QD   A  30 . HD2# 1 1 
       2496 1 2 1 1 47 LEU HA   A  56 . HA   1 1 
       2497 1 1 1 1 21 ASN QD   A  30 . HD2# 1 1 
       2497 1 2 1 1 47 LEU QB   A  56 . HB#  1 1 
       2498 1 1 1 1 21 ASN QD   A  30 . HD2# 1 1 
       2498 1 2 1 1 47 LEU QD   A  56 . HD## 1 1 
       2499 1 1 1 1 21 ASN QD   A  30 . HD2# 1 1 
       2499 1 2 1 1 52 ASN HB3  A  61 . HB1  1 1 
       2500 1 1 1 1 22 CYS H    A  31 . HN   1 1 
       2500 1 2 1 1 22 CYS QB   A  31 . HB#  1 1 
       2501 1 1 1 1 22 CYS QB   A  31 . HB#  1 1 
       2501 1 2 1 1 23 ARG H    A  32 . HN   1 1 
       2502 1 1 1 1 22 CYS QB   A  31 . HB#  1 1 
       2502 1 2 1 1 23 ARG HG3  A  32 . HG1  1 1 
       2503 1 1 1 1 22 CYS QB   A  31 . HB#  1 1 
       2503 1 2 1 1 25 LEU HB3  A  34 . HB1  1 1 
       2504 1 1 1 1 22 CYS QB   A  31 . HB#  1 1 
       2504 1 2 1 1 26 MET HG2  A  35 . HG2  1 1 
       2505 1 1 1 1 22 CYS QB   A  31 . HB#  1 1 
       2505 1 2 1 1 26 MET ME   A  35 . HE#  1 1 
       2506 1 1 1 1 23 ARG H    A  32 . HN   1 1 
       2506 1 2 1 1 23 ARG QD   A  32 . HD#  1 1 
       2507 1 1 1 1 23 ARG HA   A  32 . HA   1 1 
       2507 1 2 1 1 23 ARG QD   A  32 . HD#  1 1 
       2508 1 1 1 1 23 ARG HB2  A  32 . HB2  1 1 
       2508 1 2 1 1 23 ARG QD   A  32 . HD#  1 1 
       2509 1 1 1 1 23 ARG HB3  A  32 . HB1  1 1 
       2509 1 2 1 1 23 ARG QD   A  32 . HD#  1 1 
       2510 1 1 1 1 23 ARG QD   A  32 . HD#  1 1 
       2510 1 2 1 1 23 ARG HG3  A  32 . HG1  1 1 
       2511 1 1 1 1 23 ARG QD   A  32 . HD#  1 1 
       2511 1 2 1 1 24 SER H    A  33 . HN   1 1 
       2512 1 1 1 1 23 ARG QD   A  32 . HD#  1 1 
       2512 1 2 1 1 24 SER HA   A  33 . HA   1 1 
       2513 1 1 1 1 23 ARG QD   A  32 . HD#  1 1 
       2513 1 2 1 1 24 SER HB2  A  33 . HB2  1 1 
       2514 1 1 1 1 26 MET ME   A  35 . HE#  1 1 
       2514 1 2 2 1 64 PHE QB   A 173 . HB#  1 1 
       2515 1 1 1 1 28 HIS H    A  37 . HN   1 1 
       2515 1 2 1 1 28 HIS QB   A  37 . HB#  1 1 
       2516 1 1 1 1 28 HIS QB   A  37 . HB#  1 1 
       2516 1 2 1 1 29 VAL MG1  A  38 . HG1# 1 1 
       2517 1 1 1 1 28 HIS QB   A  37 . HB#  1 1 
       2517 1 2 1 1 38 LEU QD   A  47 . HD2# 1 1 
       2518 1 1 1 1 28 HIS QB   A  37 . HB#  1 1 
       2518 1 2 1 1 46 ILE MG   A  55 . HG2# 1 1 
       2519 1 1 1 1 28 HIS QB   A  37 . HB#  1 1 
       2519 1 2 1 1 46 ILE HG13 A  55 . HG11 1 1 
       2520 1 1 1 1 28 HIS QB   A  37 . HB#  1 1 
       2520 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
       2521 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
       2521 1 2 1 1 30 LYS QB   A  39 . HB#  1 1 
       2522 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
       2522 1 2 1 1 30 LYS QG   A  39 . HG#  1 1 
       2523 1 1 1 1 29 VAL HA   A  38 . HA   1 1 
       2523 1 2 1 1 30 LYS QD   A  39 . HD#  1 1 
       2524 1 1 1 1 29 VAL MG2  A  38 . HG2# 1 1 
       2524 1 2 1 1 30 LYS QG   A  39 . HG#  1 1 
       2525 1 1 1 1 30 LYS H    A  39 . HN   1 1 
       2525 1 2 1 1 30 LYS QB   A  39 . HB#  1 1 
       2526 1 1 1 1 30 LYS H    A  39 . HN   1 1 
       2526 1 2 1 1 30 LYS QG   A  39 . HG#  1 1 
       2527 1 1 1 1 30 LYS H    A  39 . HN   1 1 
       2527 1 2 1 1 30 LYS QD   A  39 . HD#  1 1 
       2528 1 1 1 1 30 LYS HA   A  39 . HA   1 1 
       2528 1 2 1 1 30 LYS QG   A  39 . HG#  1 1 
       2529 1 1 1 1 30 LYS QB   A  39 . HB#  1 1 
       2529 1 2 1 1 30 LYS QG   A  39 . HG#  1 1 
       2530 1 1 1 1 30 LYS QB   A  39 . HB#  1 1 
       2530 1 2 1 1 31 ASN H    A  40 . HN   1 1 
       2531 1 1 1 1 30 LYS QB   A  39 . HB#  1 1 
       2531 1 2 1 1 31 ASN HD21 A  40 . HD21 1 1 
       2532 1 1 1 1 30 LYS QB   A  39 . HB#  1 1 
       2532 1 2 1 1 31 ASN HD22 A  40 . HD22 1 1 
       2533 1 1 1 1 30 LYS QD   A  39 . HD#  1 1 
       2533 1 2 1 1 30 LYS QG   A  39 . HG#  1 1 
       2534 1 1 1 1 30 LYS QE   A  39 . HE#  1 1 
       2534 1 2 1 1 30 LYS QG   A  39 . HG#  1 1 
       2535 1 1 1 1 30 LYS QG   A  39 . HG#  1 1 
       2535 1 2 1 1 31 ASN H    A  40 . HN   1 1 
       2536 1 1 1 1 30 LYS QG   A  39 . HG#  1 1 
       2536 1 2 1 1 31 ASN HB2  A  40 . HB2  1 1 
       2537 1 1 1 1 30 LYS QG   A  39 . HG#  1 1 
       2537 1 2 1 1 31 ASN HD21 A  40 . HD21 1 1 
       2538 1 1 1 1 30 LYS QG   A  39 . HG#  1 1 
       2538 1 2 1 1 31 ASN HD22 A  40 . HD22 1 1 
       2539 1 1 1 1 30 LYS QG   A  39 . HG#  1 1 
       2539 1 2 1 1 32 ILE H    A  41 . HN   1 1 
       2540 1 1 1 1 30 LYS QG   A  39 . HG#  1 1 
       2540 1 2 1 1 33 ALA MB   A  42 . HB#  1 1 
       2541 1 1 1 1 30 LYS QG   A  39 . HG#  1 1 
       2541 1 2 1 1 34 GLU HG2  A  43 . HG2  1 1 
       2542 1 1 1 1 30 LYS QD   A  39 . HD#  1 1 
       2542 1 2 1 1 31 ASN H    A  40 . HN   1 1 
       2543 1 1 1 1 30 LYS QD   A  39 . HD#  1 1 
       2543 1 2 1 1 33 ALA H    A  42 . HN   1 1 
       2544 1 1 1 1 30 LYS QD   A  39 . HD#  1 1 
       2544 1 2 1 1 33 ALA HA   A  42 . HA   1 1 
       2545 1 1 1 1 30 LYS QD   A  39 . HD#  1 1 
       2545 1 2 1 1 34 GLU HA   A  43 . HA   1 1 
       2546 1 1 1 1 31 ASN HD21 A  40 . HD21 1 1 
       2546 1 2 2 1 63 SER QB   A 172 . HB#  1 1 
       2547 1 1 1 1 31 ASN HD22 A  40 . HD22 1 1 
       2547 1 2 2 1 61 HIS QB   A 170 . HB#  1 1 
       2548 1 1 1 1 32 ILE HA   A  41 . HA   1 1 
       2548 1 2 1 1 35 LEU QD   A  44 . HD## 1 1 
       2549 1 1 1 1 32 ILE MD   A  41 . HD1# 1 1 
       2549 1 2 1 1 35 LEU QD   A  44 . HD## 1 1 
       2550 1 1 1 1 35 LEU H    A  44 . HN   1 1 
       2550 1 2 1 1 35 LEU QD   A  44 . HD## 1 1 
       2551 1 1 1 1 35 LEU HA   A  44 . HA   1 1 
       2551 1 2 1 1 35 LEU QD   A  44 . HD## 1 1 
       2552 1 1 1 1 35 LEU HB3  A  44 . HB1  1 1 
       2552 1 2 1 1 35 LEU QD   A  44 . HD## 1 1 
       2553 1 1 1 1 35 LEU QD   A  44 . HD## 1 1 
       2553 1 2 1 1 36 ALA HA   A  45 . HA   1 1 
       2554 1 1 1 1 38 LEU HA   A  47 . HA   1 1 
       2554 1 2 1 1 43 LEU QD   A  52 . HD## 1 1 
       2555 1 1 1 1 38 LEU HB2  A  47 . HB2  1 1 
       2555 1 2 1 1 43 LEU QD   A  52 . HD## 1 1 
       2556 1 1 1 1 38 LEU HB3  A  47 . HB1  1 1 
       2556 1 2 1 1 43 LEU QD   A  52 . HD## 1 1 
       2557 1 1 1 1 39 SER H    A  48 . HN   1 1 
       2557 1 2 1 1 39 SER QB   A  48 . HB#  1 1 
       2558 1 1 1 1 39 SER QB   A  48 . HB#  1 1 
       2558 1 2 1 1 40 GLN HB3  A  49 . HB1  1 1 
       2559 1 1 1 1 39 SER QB   A  48 . HB#  1 1 
       2559 1 2 1 1 41 ASP H    A  50 . HN   1 1 
       2560 1 1 1 1 39 SER QB   A  48 . HB#  1 1 
       2560 1 2 1 1 42 GLU H    A  51 . HN   1 1 
       2561 1 1 1 1 40 GLN H    A  49 . HN   1 1 
       2561 1 2 1 1 40 GLN QG   A  49 . HG#  1 1 
       2562 1 1 1 1 40 GLN H    A  49 . HN   1 1 
       2562 1 2 1 1 57 TYR QB   A  66 . HB#  1 1 
       2563 1 1 1 1 40 GLN HA   A  49 . HA   1 1 
       2563 1 2 1 1 43 LEU QD   A  52 . HD## 1 1 
       2564 1 1 1 1 40 GLN HB2  A  49 . HB2  1 1 
       2564 1 2 1 1 57 TYR QB   A  66 . HB#  1 1 
       2565 1 1 1 1 40 GLN HB3  A  49 . HB1  1 1 
       2565 1 2 1 1 41 ASP QB   A  50 . HB#  1 1 
       2566 1 1 1 1 40 GLN HE21 A  49 . HE21 1 1 
       2566 1 2 1 1 40 GLN QG   A  49 . HG#  1 1 
       2567 1 1 1 1 40 GLN HE22 A  49 . HE22 1 1 
       2567 1 2 1 1 40 GLN QG   A  49 . HG#  1 1 
       2568 1 1 1 1 40 GLN QG   A  49 . HG#  1 1 
       2568 1 2 1 1 41 ASP H    A  50 . HN   1 1 
       2569 1 1 1 1 40 GLN QG   A  49 . HG#  1 1 
       2569 1 2 1 1 54 LYS HA   A  63 . HA   1 1 
       2570 1 1 1 1 40 GLN QG   A  49 . HG#  1 1 
       2570 1 2 1 1 57 TYR H    A  66 . HN   1 1 
       2571 1 1 1 1 40 GLN QG   A  49 . HG#  1 1 
       2571 1 2 1 1 57 TYR QB   A  66 . HB#  1 1 
       2572 1 1 1 1 41 ASP H    A  50 . HN   1 1 
       2572 1 2 1 1 41 ASP QB   A  50 . HB#  1 1 
       2573 1 1 1 1 41 ASP QB   A  50 . HB#  1 1 
       2573 1 2 1 1 42 GLU H    A  51 . HN   1 1 
       2574 1 1 1 1 41 ASP QB   A  50 . HB#  1 1 
       2574 1 2 1 1 42 GLU HA   A  51 . HA   1 1 
       2575 1 1 1 1 41 ASP QB   A  50 . HB#  1 1 
       2575 1 2 1 1 43 LEU H    A  52 . HN   1 1 
       2576 1 1 1 1 42 GLU H    A  51 . HN   1 1 
       2576 1 2 1 1 43 LEU QD   A  52 . HD## 1 1 
       2577 1 1 1 1 42 GLU HA   A  51 . HA   1 1 
       2577 1 2 1 1 42 GLU QG   A  51 . HG#  1 1 
       2578 1 1 1 1 42 GLU HB2  A  51 . HB2  1 1 
       2578 1 2 1 1 43 LEU QD   A  52 . HD## 1 1 
       2579 1 1 1 1 42 GLU HB2  A  51 . HB2  1 1 
       2579 1 2 1 1 45 SER QB   A  54 . HB#  1 1 
       2580 1 1 1 1 42 GLU QG   A  51 . HG#  1 1 
       2580 1 2 1 1 46 ILE MD   A  55 . HD1# 1 1 
       2581 1 1 1 1 43 LEU H    A  52 . HN   1 1 
       2581 1 2 1 1 43 LEU QD   A  52 . HD## 1 1 
       2582 1 1 1 1 43 LEU H    A  52 . HN   1 1 
       2582 1 2 1 1 47 LEU QD   A  56 . HD## 1 1 
       2583 1 1 1 1 43 LEU HA   A  52 . HA   1 1 
       2583 1 2 1 1 43 LEU QD   A  52 . HD## 1 1 
       2584 1 1 1 1 43 LEU HB3  A  52 . HB1  1 1 
       2584 1 2 1 1 43 LEU QD   A  52 . HD## 1 1 
       2585 1 1 1 1 43 LEU HB3  A  52 . HB1  1 1 
       2585 1 2 1 1 47 LEU QD   A  56 . HD## 1 1 
       2586 1 1 1 1 43 LEU HG   A  52 . HG   1 1 
       2586 1 2 1 1 57 TYR QB   A  66 . HB#  1 1 
       2587 1 1 1 1 43 LEU QD   A  52 . HD## 1 1 
       2587 1 2 1 1 44 THR H    A  53 . HN   1 1 
       2588 1 1 1 1 43 LEU QD   A  52 . HD## 1 1 
       2588 1 2 1 1 47 LEU H    A  56 . HN   1 1 
       2589 1 1 1 1 43 LEU QD   A  52 . HD## 1 1 
       2589 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
       2590 1 1 1 1 43 LEU QD   A  52 . HD## 1 1 
       2590 1 2 1 1 57 TYR HA   A  66 . HA   1 1 
       2591 1 1 1 1 44 THR H    A  53 . HN   1 1 
       2591 1 2 1 1 47 LEU QD   A  56 . HD## 1 1 
       2592 1 1 1 1 45 SER H    A  54 . HN   1 1 
       2592 1 2 1 1 45 SER QB   A  54 . HB#  1 1 
       2593 1 1 1 1 45 SER QB   A  54 . HB#  1 1 
       2593 1 2 1 1 46 ILE H    A  55 . HN   1 1 
       2594 1 1 1 1 45 SER QB   A  54 . HB#  1 1 
       2594 1 2 1 1 46 ILE HA   A  55 . HA   1 1 
       2595 1 1 1 1 45 SER QB   A  54 . HB#  1 1 
       2595 1 2 1 1 46 ILE HG13 A  55 . HG11 1 1 
       2596 1 1 1 1 45 SER QB   A  54 . HB#  1 1 
       2596 1 2 1 1 47 LEU H    A  56 . HN   1 1 
       2597 1 1 1 1 47 LEU H    A  56 . HN   1 1 
       2597 1 2 1 1 47 LEU QB   A  56 . HB#  1 1 
       2598 1 1 1 1 47 LEU HA   A  56 . HA   1 1 
       2598 1 2 1 1 47 LEU QD   A  56 . HD## 1 1 
       2599 1 1 1 1 47 LEU QB   A  56 . HB#  1 1 
       2599 1 2 1 1 47 LEU QD   A  56 . HD## 1 1 
       2600 1 1 1 1 47 LEU QB   A  56 . HB#  1 1 
       2600 1 2 1 1 49 ASN H    A  58 . HN   1 1 
       2601 1 1 1 1 47 LEU QB   A  56 . HB#  1 1 
       2601 1 2 1 1 52 ASN H    A  61 . HN   1 1 
       2602 1 1 1 1 47 LEU QB   A  56 . HB#  1 1 
       2602 1 2 1 1 53 ALA H    A  62 . HN   1 1 
       2603 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2603 1 2 1 1 48 GLY H    A  57 . HN   1 1 
       2604 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2604 1 2 1 1 49 ASN H    A  58 . HN   1 1 
       2605 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2605 1 2 1 1 52 ASN H    A  61 . HN   1 1 
       2606 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2606 1 2 1 1 52 ASN HA   A  61 . HA   1 1 
       2607 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2607 1 2 1 1 52 ASN HB2  A  61 . HB2  1 1 
       2608 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2608 1 2 1 1 52 ASN HB3  A  61 . HB1  1 1 
       2609 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2609 1 2 1 1 53 ALA H    A  62 . HN   1 1 
       2610 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2610 1 2 1 1 53 ALA HA   A  62 . HA   1 1 
       2611 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2611 1 2 1 1 53 ALA MB   A  62 . HB#  1 1 
       2612 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2612 1 2 1 1 54 LYS H    A  63 . HN   1 1 
       2613 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2613 1 2 1 1 55 GLN H    A  64 . HN   1 1 
       2614 1 1 1 1 47 LEU QD   A  56 . HD## 1 1 
       2614 1 2 1 1 56 LEU H    A  65 . HN   1 1 
       2615 1 1 1 1 54 LYS HA   A  63 . HA   1 1 
       2615 1 2 1 1 57 TYR QB   A  66 . HB#  1 1 
       2616 1 1 1 1 56 LEU HB3  A  65 . HB1  1 1 
       2616 1 2 1 1 57 TYR QB   A  66 . HB#  1 1 
       2617 1 1 1 1 57 TYR H    A  66 . HN   1 1 
       2617 1 2 1 1 57 TYR QB   A  66 . HB#  1 1 
       2618 1 1 1 1 57 TYR QB   A  66 . HB#  1 1 
       2618 1 2 1 1 58 ASP H    A  67 . HN   1 1 
       2619 1 1 1 1 57 TYR QB   A  66 . HB#  1 1 
       2619 1 2 1 1 60 ILE MD   A  69 . HD1# 1 1 
       2620 1 1 1 1 58 ASP HA   A  67 . HA   1 1 
       2620 1 2 1 1 61 HIS QB   A  70 . HB#  1 1 
       2621 1 1 1 1 59 PHE QE   A  68 . HE#  1 1 
       2621 1 2 2 1  6 GLY QA   A 115 . HA#  1 1 
       2622 1 1 1 1 59 PHE QE   A  68 . HE#  1 1 
       2622 1 2 2 1  7 PRO QD   A 116 . HD#  1 1 
       2623 1 1 1 1 61 HIS H    A  70 . HN   1 1 
       2623 1 2 1 1 61 HIS QB   A  70 . HB#  1 1 
       2624 1 1 1 1 61 HIS HA   A  70 . HA   1 1 
       2624 1 2 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2625 1 1 1 1 61 HIS QB   A  70 . HB#  1 1 
       2625 1 2 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2626 1 1 1 1 62 THR H    A  71 . HN   1 1 
       2626 1 2 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2627 1 1 1 1 62 THR MG   A  71 . HG2# 1 1 
       2627 1 2 2 1  7 PRO QD   A 116 . HD#  1 1 
       2628 1 1 1 1 62 THR MG   A  71 . HG2# 1 1 
       2628 1 2 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2629 1 1 1 1 63 SER H    A  72 . HN   1 1 
       2629 1 2 1 1 63 SER QB   A  72 . HB#  1 1 
       2630 1 1 1 1 63 SER HA   A  72 . HA   1 1 
       2630 1 2 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2631 1 1 1 1 63 SER QB   A  72 . HB#  1 1 
       2631 1 2 1 1 64 PHE H    A  73 . HN   1 1 
       2632 1 1 1 1 63 SER QB   A  72 . HB#  1 1 
       2632 1 2 1 1 65 ALA H    A  74 . HN   1 1 
       2633 1 1 1 1 63 SER QB   A  72 . HB#  1 1 
       2633 1 2 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2634 1 1 1 1 64 PHE H    A  73 . HN   1 1 
       2634 1 2 1 1 64 PHE QB   A  73 . HB#  1 1 
       2635 1 1 1 1 64 PHE QB   A  73 . HB#  1 1 
       2635 1 2 1 1 65 ALA H    A  74 . HN   1 1 
       2636 1 1 1 1 64 PHE QB   A  73 . HB#  1 1 
       2636 1 2 1 1 65 ALA HA   A  74 . HA   1 1 
       2637 1 1 1 1 64 PHE QB   A  73 . HB#  1 1 
       2637 1 2 1 1 65 ALA MB   A  74 . HB#  1 1 
       2638 1 1 1 1 64 PHE QB   A  73 . HB#  1 1 
       2638 1 2 2 1  7 PRO HB2  A 116 . HB2  1 1 
       2639 1 1 1 1 64 PHE QB   A  73 . HB#  1 1 
       2639 1 2 2 1  8 GLN HA   A 117 . HA   1 1 
       2640 1 1 1 1 64 PHE QB   A  73 . HB#  1 1 
       2640 1 2 2 1  8 GLN HB2  A 117 . HB2  1 1 
       2641 1 1 1 1 64 PHE QB   A  73 . HB#  1 1 
       2641 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       2642 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
       2642 1 2 2 1 11 LEU QD   A 120 . HD## 1 1 
       2643 1 1 1 1 64 PHE QD   A  73 . HD#  1 1 
       2643 1 2 2 1 29 VAL QG   A 138 . HG## 1 1 
       2644 1 1 1 1 64 PHE QE   A  73 . HE#  1 1 
       2644 1 2 2 1 11 LEU QD   A 120 . HD## 1 1 
       2645 1 1 1 1 64 PHE HZ   A  73 . HZ   1 1 
       2645 1 2 2 1 11 LEU QD   A 120 . HD## 1 1 
       2646 1 1 1 1 65 ALA HA   A  74 . HA   1 1 
       2646 1 2 1 1 66 GLU QB   A  75 . HB#  1 1 
       2647 1 1 1 1 65 ALA MB   A  74 . HB#  1 1 
       2647 1 2 1 1 66 GLU QB   A  75 . HB#  1 1 
       2648 1 1 1 1 65 ALA MB   A  74 . HB#  1 1 
       2648 1 2 2 1  2 LYS QB   A 111 . HB#  1 1 
       2649 1 1 1 1 66 GLU H    A  75 . HN   1 1 
       2649 1 2 1 1 66 GLU QB   A  75 . HB#  1 1 
       2650 1 1 1 1 66 GLU H    A  75 . HN   1 1 
       2650 1 2 1 1 66 GLU QG   A  75 . HG#  1 1 
       2651 1 1 1 1 66 GLU H    A  75 . HN   1 1 
       2651 1 2 2 1  2 LYS QB   A 111 . HB#  1 1 
       2652 1 1 1 1 66 GLU HA   A  75 . HA   1 1 
       2652 1 2 1 1 66 GLU QG   A  75 . HG#  1 1 
       2653 1 1 1 1 66 GLU QB   A  75 . HB#  1 1 
       2653 1 2 1 1 66 GLU QG   A  75 . HG#  1 1 
       2654 1 1 2 1  2 LYS QB   A 111 . HB#  1 1 
       2654 1 2 2 1  3 TYR HA   A 112 . HA   1 1 
       2655 1 1 2 1  2 LYS QB   A 111 . HB#  1 1 
       2655 1 2 2 1  3 TYR QD   A 112 . HD#  1 1 
       2656 1 1 2 1  2 LYS QB   A 111 . HB#  1 1 
       2656 1 2 2 1  4 ASN H    A 113 . HN   1 1 
       2657 1 1 2 1  4 ASN H    A 113 . HN   1 1 
       2657 1 2 2 1  4 ASN QB   A 113 . HB#  1 1 
       2658 1 1 2 1  4 ASN QB   A 113 . HB#  1 1 
       2658 1 2 2 1  5 PRO HA   A 114 . HA   1 1 
       2659 1 1 2 1  4 ASN QB   A 113 . HB#  1 1 
       2659 1 2 2 1  5 PRO HG2  A 114 . HG2  1 1 
       2660 1 1 2 1  4 ASN QB   A 113 . HB#  1 1 
       2660 1 2 2 1  5 PRO HD2  A 114 . HD2  1 1 
       2661 1 1 2 1  4 ASN QB   A 113 . HB#  1 1 
       2661 1 2 2 1  5 PRO HD3  A 114 . HD1  1 1 
       2662 1 1 2 1  4 ASN QB   A 113 . HB#  1 1 
       2662 1 2 2 1  6 GLY H    A 115 . HN   1 1 
       2663 1 1 2 1  4 ASN QB   A 113 . HB#  1 1 
       2663 1 2 2 1  8 GLN H    A 117 . HN   1 1 
       2664 1 1 2 1  5 PRO HG2  A 114 . HG2  1 1 
       2664 1 2 2 1  6 GLY QA   A 115 . HA#  1 1 
       2665 1 1 2 1  6 GLY H    A 115 . HN   1 1 
       2665 1 2 2 1  7 PRO QD   A 116 . HD#  1 1 
       2666 1 1 2 1  6 GLY QA   A 115 . HA#  1 1 
       2666 1 2 2 1  7 PRO QD   A 116 . HD#  1 1 
       2667 1 1 2 1  6 GLY QA   A 115 . HA#  1 1 
       2667 1 2 2 1  9 ASP H    A 118 . HN   1 1 
       2668 1 1 2 1  6 GLY QA   A 115 . HA#  1 1 
       2668 1 2 2 1 10 PHE HB2  A 119 . HB2  1 1 
       2669 1 1 2 1  6 GLY QA   A 115 . HA#  1 1 
       2669 1 2 2 1 10 PHE QD   A 119 . HD#  1 1 
       2670 1 1 2 1  7 PRO QD   A 116 . HD#  1 1 
       2670 1 2 2 1  8 GLN H    A 117 . HN   1 1 
       2671 1 1 2 1  8 GLN HA   A 117 . HA   1 1 
       2671 1 2 2 1 11 LEU QD   A 120 . HD## 1 1 
       2672 1 1 2 1  8 GLN HG2  A 117 . HG2  1 1 
       2672 1 2 2 1 11 LEU QD   A 120 . HD## 1 1 
       2673 1 1 2 1  8 GLN HE21 A 117 . HE21 1 1 
       2673 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2674 1 1 2 1 10 PHE H    A 119 . HN   1 1 
       2674 1 2 2 1 11 LEU QD   A 120 . HD## 1 1 
       2675 1 1 2 1 10 PHE HA   A 119 . HA   1 1 
       2675 1 2 2 1 13 LYS QE   A 122 . HE#  1 1 
       2676 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       2676 1 2 2 1 11 LEU QD   A 120 . HD## 1 1 
       2677 1 1 2 1 11 LEU H    A 120 . HN   1 1 
       2677 1 2 2 1 17 VAL QG   A 126 . HG## 1 1 
       2678 1 1 2 1 11 LEU HA   A 120 . HA   1 1 
       2678 1 2 2 1 11 LEU QD   A 120 . HD## 1 1 
       2679 1 1 2 1 11 LEU HA   A 120 . HA   1 1 
       2679 1 2 2 1 17 VAL QG   A 126 . HG## 1 1 
       2680 1 1 2 1 11 LEU HB2  A 120 . HB2  1 1 
       2680 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2681 1 1 2 1 11 LEU HB3  A 120 . HB1  1 1 
       2681 1 2 2 1 17 VAL QG   A 126 . HG## 1 1 
       2682 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2682 1 2 2 1 12 LEU H    A 121 . HN   1 1 
       2683 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2683 1 2 2 1 12 LEU HG   A 121 . HG   1 1 
       2684 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2684 1 2 2 1 12 LEU MD2  A 121 . HD2# 1 1 
       2685 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2685 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2686 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2686 1 2 2 1 25 LEU HB3  A 134 . HB1  1 1 
       2687 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2687 1 2 2 1 25 LEU HG   A 134 . HG   1 1 
       2688 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2688 1 2 2 1 25 LEU MD2  A 134 . HD2# 1 1 
       2689 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2689 1 2 2 1 26 MET H    A 135 . HN   1 1 
       2690 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2690 1 2 2 1 26 MET HA   A 135 . HA   1 1 
       2691 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2691 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       2692 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2692 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       2693 1 1 2 1 11 LEU QD   A 120 . HD## 1 1 
       2693 1 2 2 1 35 LEU HB2  A 144 . HB2  1 1 
       2694 1 1 2 1 12 LEU H    A 121 . HN   1 1 
       2694 1 2 2 1 17 VAL QG   A 126 . HG## 1 1 
       2695 1 1 2 1 12 LEU HB3  A 121 . HB1  1 1 
       2695 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2696 1 1 2 1 12 LEU HG   A 121 . HG   1 1 
       2696 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2697 1 1 2 1 13 LYS H    A 122 . HN   1 1 
       2697 1 2 2 1 13 LYS QE   A 122 . HE#  1 1 
       2698 1 1 2 1 13 LYS HA   A 122 . HA   1 1 
       2698 1 2 2 1 13 LYS QE   A 122 . HE#  1 1 
       2699 1 1 2 1 13 LYS QE   A 122 . HE#  1 1 
       2699 1 2 2 1 13 LYS HG2  A 122 . HG2  1 1 
       2700 1 1 2 1 13 LYS QE   A 122 . HE#  1 1 
       2700 1 2 2 1 13 LYS HG3  A 122 . HG1  1 1 
       2701 1 1 2 1 14 MET H    A 123 . HN   1 1 
       2701 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2702 1 1 2 1 14 MET HA   A 123 . HA   1 1 
       2702 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2703 1 1 2 1 14 MET HB2  A 123 . HB2  1 1 
       2703 1 2 2 1 17 VAL QG   A 126 . HG## 1 1 
       2704 1 1 2 1 14 MET HB2  A 123 . HB2  1 1 
       2704 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2705 1 1 2 1 14 MET HG3  A 123 . HG1  1 1 
       2705 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2706 1 1 2 1 15 PRO HD2  A 124 . HD2  1 1 
       2706 1 2 2 1 17 VAL QG   A 126 . HG## 1 1 
       2707 1 1 2 1 15 PRO HD2  A 124 . HD2  1 1 
       2707 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2708 1 1 2 1 16 GLY H    A 125 . HN   1 1 
       2708 1 2 2 1 17 VAL QG   A 126 . HG## 1 1 
       2709 1 1 2 1 16 GLY HA2  A 125 . HA2  1 1 
       2709 1 2 2 1 17 VAL QG   A 126 . HG## 1 1 
       2710 1 1 2 1 17 VAL H    A 126 . HN   1 1 
       2710 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2711 1 1 2 1 17 VAL HA   A 126 . HA   1 1 
       2711 1 2 2 1 21 ASN QB   A 130 . HB#  1 1 
       2712 1 1 2 1 17 VAL HA   A 126 . HA   1 1 
       2712 1 2 2 1 21 ASN QD   A 130 . HD2# 1 1 
       2713 1 1 2 1 17 VAL HB   A 126 . HB   1 1 
       2713 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2714 1 1 2 1 17 VAL QG   A 126 . HG## 1 1 
       2714 1 2 2 1 18 ASN HA   A 127 . HA   1 1 
       2715 1 1 2 1 17 VAL QG   A 126 . HG## 1 1 
       2715 1 2 2 1 18 ASN HD21 A 127 . HD21 1 1 
       2716 1 1 2 1 17 VAL QG   A 126 . HG## 1 1 
       2716 1 2 2 1 18 ASN HD22 A 127 . HD22 1 1 
       2717 1 1 2 1 17 VAL QG   A 126 . HG## 1 1 
       2717 1 2 2 1 21 ASN H    A 130 . HN   1 1 
       2718 1 1 2 1 17 VAL QG   A 126 . HG## 1 1 
       2718 1 2 2 1 21 ASN QD   A 130 . HD2# 1 1 
       2719 1 1 2 1 17 VAL QG   A 126 . HG## 1 1 
       2719 1 2 2 1 22 CYS H    A 131 . HN   1 1 
       2720 1 1 2 1 17 VAL QG   A 126 . HG## 1 1 
       2720 1 2 2 1 22 CYS HA   A 131 . HA   1 1 
       2721 1 1 2 1 17 VAL QG   A 126 . HG## 1 1 
       2721 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2722 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       2722 1 2 2 1 21 ASN QB   A 130 . HB#  1 1 
       2723 1 1 2 1 18 ASN H    A 127 . HN   1 1 
       2723 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2724 1 1 2 1 18 ASN HA   A 127 . HA   1 1 
       2724 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2725 1 1 2 1 18 ASN HB2  A 127 . HB2  1 1 
       2725 1 2 2 1 20 LYS QD   A 129 . HD#  1 1 
       2726 1 1 2 1 18 ASN HB3  A 127 . HB1  1 1 
       2726 1 2 2 1 20 LYS QD   A 129 . HD#  1 1 
       2727 1 1 2 1 18 ASN HD21 A 127 . HD21 1 1 
       2727 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2728 1 1 2 1 18 ASN HD22 A 127 . HD22 1 1 
       2728 1 2 2 1 21 ASN QD   A 130 . HD2# 1 1 
       2729 1 1 2 1 19 ALA MB   A 128 . HB#  1 1 
       2729 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2730 1 1 2 1 20 LYS H    A 129 . HN   1 1 
       2730 1 2 2 1 20 LYS QD   A 129 . HD#  1 1 
       2731 1 1 2 1 20 LYS H    A 129 . HN   1 1 
       2731 1 2 2 1 20 LYS QE   A 129 . HE#  1 1 
       2732 1 1 2 1 20 LYS H    A 129 . HN   1 1 
       2732 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2733 1 1 2 1 20 LYS HA   A 129 . HA   1 1 
       2733 1 2 2 1 20 LYS QE   A 129 . HE#  1 1 
       2734 1 1 2 1 20 LYS HB2  A 129 . HB2  1 1 
       2734 1 2 2 1 20 LYS QE   A 129 . HE#  1 1 
       2735 1 1 2 1 20 LYS HB3  A 129 . HB1  1 1 
       2735 1 2 2 1 20 LYS QD   A 129 . HD#  1 1 
       2736 1 1 2 1 20 LYS HB3  A 129 . HB1  1 1 
       2736 1 2 2 1 20 LYS QE   A 129 . HE#  1 1 
       2737 1 1 2 1 20 LYS QD   A 129 . HD#  1 1 
       2737 1 2 2 1 20 LYS HG2  A 129 . HG2  1 1 
       2738 1 1 2 1 20 LYS QE   A 129 . HE#  1 1 
       2738 1 2 2 1 20 LYS HG3  A 129 . HG1  1 1 
       2739 1 1 2 1 20 LYS HG3  A 129 . HG1  1 1 
       2739 1 2 2 1 21 ASN QB   A 130 . HB#  1 1 
       2740 1 1 2 1 21 ASN H    A 130 . HN   1 1 
       2740 1 2 2 1 21 ASN QB   A 130 . HB#  1 1 
       2741 1 1 2 1 21 ASN H    A 130 . HN   1 1 
       2741 1 2 2 1 21 ASN QD   A 130 . HD2# 1 1 
       2742 1 1 2 1 21 ASN HA   A 130 . HA   1 1 
       2742 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2743 1 1 2 1 21 ASN QB   A 130 . HB#  1 1 
       2743 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       2744 1 1 2 1 21 ASN QB   A 130 . HB#  1 1 
       2744 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       2745 1 1 2 1 21 ASN QB   A 130 . HB#  1 1 
       2745 1 2 2 1 47 LEU HA   A 156 . HA   1 1 
       2746 1 1 2 1 21 ASN QB   A 130 . HB#  1 1 
       2746 1 2 2 1 47 LEU MD2  A 156 . HD2# 1 1 
       2747 1 1 2 1 21 ASN QD   A 130 . HD2# 1 1 
       2747 1 2 2 1 47 LEU HA   A 156 . HA   1 1 
       2748 1 1 2 1 21 ASN QD   A 130 . HD2# 1 1 
       2748 1 2 2 1 47 LEU QB   A 156 . HB#  1 1 
       2749 1 1 2 1 21 ASN QD   A 130 . HD2# 1 1 
       2749 1 2 2 1 47 LEU MD2  A 156 . HD2# 1 1 
       2750 1 1 2 1 21 ASN QD   A 130 . HD2# 1 1 
       2750 1 2 2 1 52 ASN HB3  A 161 . HB1  1 1 
       2751 1 1 2 1 22 CYS H    A 131 . HN   1 1 
       2751 1 2 2 1 22 CYS QB   A 131 . HB#  1 1 
       2752 1 1 2 1 22 CYS H    A 131 . HN   1 1 
       2752 1 2 2 1 23 ARG QG   A 132 . HG#  1 1 
       2753 1 1 2 1 22 CYS QB   A 131 . HB#  1 1 
       2753 1 2 2 1 23 ARG H    A 132 . HN   1 1 
       2754 1 1 2 1 22 CYS QB   A 131 . HB#  1 1 
       2754 1 2 2 1 23 ARG QG   A 132 . HG#  1 1 
       2755 1 1 2 1 22 CYS QB   A 131 . HB#  1 1 
       2755 1 2 2 1 25 LEU HB3  A 134 . HB1  1 1 
       2756 1 1 2 1 22 CYS QB   A 131 . HB#  1 1 
       2756 1 2 2 1 26 MET HG2  A 135 . HG2  1 1 
       2757 1 1 2 1 22 CYS QB   A 131 . HB#  1 1 
       2757 1 2 2 1 26 MET ME   A 135 . HE#  1 1 
       2758 1 1 2 1 23 ARG H    A 132 . HN   1 1 
       2758 1 2 2 1 23 ARG QB   A 132 . HB#  1 1 
       2759 1 1 2 1 23 ARG H    A 132 . HN   1 1 
       2759 1 2 2 1 23 ARG QG   A 132 . HG#  1 1 
       2760 1 1 2 1 23 ARG H    A 132 . HN   1 1 
       2760 1 2 2 1 23 ARG QD   A 132 . HD#  1 1 
       2761 1 1 2 1 23 ARG HA   A 132 . HA   1 1 
       2761 1 2 2 1 23 ARG QG   A 132 . HG#  1 1 
       2762 1 1 2 1 23 ARG HA   A 132 . HA   1 1 
       2762 1 2 2 1 23 ARG QD   A 132 . HD#  1 1 
       2763 1 1 2 1 23 ARG QB   A 132 . HB#  1 1 
       2763 1 2 2 1 23 ARG QD   A 132 . HD#  1 1 
       2764 1 1 2 1 23 ARG QB   A 132 . HB#  1 1 
       2764 1 2 2 1 24 SER H    A 133 . HN   1 1 
       2765 1 1 2 1 23 ARG QD   A 132 . HD#  1 1 
       2765 1 2 2 1 23 ARG QG   A 132 . HG#  1 1 
       2766 1 1 2 1 23 ARG QG   A 132 . HG#  1 1 
       2766 1 2 2 1 24 SER H    A 133 . HN   1 1 
       2767 1 1 2 1 23 ARG QG   A 132 . HG#  1 1 
       2767 1 2 2 1 24 SER HB2  A 133 . HB2  1 1 
       2768 1 1 2 1 23 ARG QD   A 132 . HD#  1 1 
       2768 1 2 2 1 24 SER H    A 133 . HN   1 1 
       2769 1 1 2 1 23 ARG QD   A 132 . HD#  1 1 
       2769 1 2 2 1 24 SER HA   A 133 . HA   1 1 
       2770 1 1 2 1 23 ARG QD   A 132 . HD#  1 1 
       2770 1 2 2 1 24 SER HB2  A 133 . HB2  1 1 
       2771 1 1 2 1 24 SER HA   A 133 . HA   1 1 
       2771 1 2 2 1 27 HIS QB   A 136 . HB#  1 1 
       2772 1 1 2 1 24 SER HB2  A 133 . HB2  1 1 
       2772 1 2 2 1 27 HIS QB   A 136 . HB#  1 1 
       2773 1 1 2 1 24 SER HB3  A 133 . HB1  1 1 
       2773 1 2 2 1 27 HIS QB   A 136 . HB#  1 1 
       2774 1 1 2 1 25 LEU H    A 134 . HN   1 1 
       2774 1 2 2 1 29 VAL QG   A 138 . HG## 1 1 
       2775 1 1 2 1 26 MET H    A 135 . HN   1 1 
       2775 1 2 2 1 27 HIS QB   A 136 . HB#  1 1 
       2776 1 1 2 1 26 MET HB2  A 135 . HB2  1 1 
       2776 1 2 2 1 27 HIS QB   A 136 . HB#  1 1 
       2777 1 1 2 1 26 MET HG2  A 135 . HG2  1 1 
       2777 1 2 2 1 27 HIS QB   A 136 . HB#  1 1 
       2778 1 1 2 1 27 HIS H    A 136 . HN   1 1 
       2778 1 2 2 1 27 HIS QB   A 136 . HB#  1 1 
       2779 1 1 2 1 27 HIS QB   A 136 . HB#  1 1 
       2779 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       2780 1 1 2 1 28 HIS H    A 137 . HN   1 1 
       2780 1 2 2 1 28 HIS QB   A 137 . HB#  1 1 
       2781 1 1 2 1 28 HIS H    A 137 . HN   1 1 
       2781 1 2 2 1 29 VAL QG   A 138 . HG## 1 1 
       2782 1 1 2 1 28 HIS QB   A 137 . HB#  1 1 
       2782 1 2 2 1 29 VAL QG   A 138 . HG## 1 1 
       2783 1 1 2 1 28 HIS QB   A 137 . HB#  1 1 
       2783 1 2 2 1 38 LEU QD   A 147 . HD2# 1 1 
       2784 1 1 2 1 28 HIS QB   A 137 . HB#  1 1 
       2784 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       2785 1 1 2 1 28 HIS QB   A 137 . HB#  1 1 
       2785 1 2 2 1 46 ILE QG   A 155 . HG1# 1 1 
       2786 1 1 2 1 28 HIS QB   A 137 . HB#  1 1 
       2786 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       2787 1 1 2 1 29 VAL H    A 138 . HN   1 1 
       2787 1 2 2 1 29 VAL QG   A 138 . HG## 1 1 
       2788 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       2788 1 2 2 1 29 VAL QG   A 138 . HG## 1 1 
       2789 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       2789 1 2 2 1 30 LYS QB   A 139 . HB#  1 1 
       2790 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       2790 1 2 2 1 30 LYS QG   A 139 . HG#  1 1 
       2791 1 1 2 1 29 VAL HA   A 138 . HA   1 1 
       2791 1 2 2 1 30 LYS QD   A 139 . HD#  1 1 
       2792 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2792 1 2 2 1 30 LYS H    A 139 . HN   1 1 
       2793 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2793 1 2 2 1 30 LYS QG   A 139 . HG#  1 1 
       2794 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2794 1 2 2 1 31 ASN H    A 140 . HN   1 1 
       2795 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2795 1 2 2 1 31 ASN HA   A 140 . HA   1 1 
       2796 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2796 1 2 2 1 34 GLU H    A 143 . HN   1 1 
       2797 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2797 1 2 2 1 34 GLU HB2  A 143 . HB2  1 1 
       2798 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2798 1 2 2 1 34 GLU HB3  A 143 . HB1  1 1 
       2799 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2799 1 2 2 1 34 GLU HG3  A 143 . HG1  1 1 
       2800 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2800 1 2 2 1 35 LEU H    A 144 . HN   1 1 
       2801 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2801 1 2 2 1 35 LEU HA   A 144 . HA   1 1 
       2802 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2802 1 2 2 1 35 LEU HB2  A 144 . HB2  1 1 
       2803 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2803 1 2 2 1 35 LEU HB3  A 144 . HB1  1 1 
       2804 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2804 1 2 2 1 37 ALA H    A 146 . HN   1 1 
       2805 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2805 1 2 2 1 38 LEU HA   A 147 . HA   1 1 
       2806 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2806 1 2 2 1 38 LEU HB2  A 147 . HB2  1 1 
       2807 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2807 1 2 2 1 38 LEU HB3  A 147 . HB1  1 1 
       2808 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2808 1 2 2 1 38 LEU HG   A 147 . HG   1 1 
       2809 1 1 2 1 29 VAL QG   A 138 . HG## 1 1 
       2809 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       2810 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2810 1 2 2 1 30 LYS QB   A 139 . HB#  1 1 
       2811 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2811 1 2 2 1 30 LYS QG   A 139 . HG#  1 1 
       2812 1 1 2 1 30 LYS H    A 139 . HN   1 1 
       2812 1 2 2 1 30 LYS QD   A 139 . HD#  1 1 
       2813 1 1 2 1 30 LYS HA   A 139 . HA   1 1 
       2813 1 2 2 1 30 LYS QG   A 139 . HG#  1 1 
       2814 1 1 2 1 30 LYS HA   A 139 . HA   1 1 
       2814 1 2 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2815 1 1 2 1 30 LYS QB   A 139 . HB#  1 1 
       2815 1 2 2 1 30 LYS QG   A 139 . HG#  1 1 
       2816 1 1 2 1 30 LYS QB   A 139 . HB#  1 1 
       2816 1 2 2 1 31 ASN H    A 140 . HN   1 1 
       2817 1 1 2 1 30 LYS QB   A 139 . HB#  1 1 
       2817 1 2 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2818 1 1 2 1 30 LYS QD   A 139 . HD#  1 1 
       2818 1 2 2 1 30 LYS QG   A 139 . HG#  1 1 
       2819 1 1 2 1 30 LYS QE   A 139 . HE#  1 1 
       2819 1 2 2 1 30 LYS QG   A 139 . HG#  1 1 
       2820 1 1 2 1 30 LYS QG   A 139 . HG#  1 1 
       2820 1 2 2 1 31 ASN H    A 140 . HN   1 1 
       2821 1 1 2 1 30 LYS QG   A 139 . HG#  1 1 
       2821 1 2 2 1 31 ASN HB2  A 140 . HB2  1 1 
       2822 1 1 2 1 30 LYS QG   A 139 . HG#  1 1 
       2822 1 2 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2823 1 1 2 1 30 LYS QG   A 139 . HG#  1 1 
       2823 1 2 2 1 32 ILE H    A 141 . HN   1 1 
       2824 1 1 2 1 30 LYS QG   A 139 . HG#  1 1 
       2824 1 2 2 1 33 ALA MB   A 142 . HB#  1 1 
       2825 1 1 2 1 30 LYS QG   A 139 . HG#  1 1 
       2825 1 2 2 1 34 GLU HG2  A 143 . HG2  1 1 
       2826 1 1 2 1 30 LYS QD   A 139 . HD#  1 1 
       2826 1 2 2 1 31 ASN H    A 140 . HN   1 1 
       2827 1 1 2 1 30 LYS QD   A 139 . HD#  1 1 
       2827 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       2828 1 1 2 1 30 LYS QD   A 139 . HD#  1 1 
       2828 1 2 2 1 33 ALA HA   A 142 . HA   1 1 
       2829 1 1 2 1 30 LYS QD   A 139 . HD#  1 1 
       2829 1 2 2 1 34 GLU HA   A 143 . HA   1 1 
       2830 1 1 2 1 31 ASN HA   A 140 . HA   1 1 
       2830 1 2 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2831 1 1 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2831 1 2 2 1 32 ILE H    A 141 . HN   1 1 
       2832 1 1 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2832 1 2 2 1 33 ALA H    A 142 . HN   1 1 
       2833 1 1 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2833 1 2 2 1 33 ALA MB   A 142 . HB#  1 1 
       2834 1 1 2 1 31 ASN QD   A 140 . HD2# 1 1 
       2834 1 2 2 1 34 GLU H    A 143 . HN   1 1 
       2835 1 1 2 1 39 SER H    A 148 . HN   1 1 
       2835 1 2 2 1 39 SER QB   A 148 . HB#  1 1 
       2836 1 1 2 1 39 SER QB   A 148 . HB#  1 1 
       2836 1 2 2 1 40 GLN HB3  A 149 . HB1  1 1 
       2837 1 1 2 1 39 SER QB   A 148 . HB#  1 1 
       2837 1 2 2 1 41 ASP H    A 150 . HN   1 1 
       2838 1 1 2 1 39 SER QB   A 148 . HB#  1 1 
       2838 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       2839 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       2839 1 2 2 1 40 GLN QG   A 149 . HG#  1 1 
       2840 1 1 2 1 40 GLN H    A 149 . HN   1 1 
       2840 1 2 2 1 57 TYR QB   A 166 . HB#  1 1 
       2841 1 1 2 1 40 GLN HB2  A 149 . HB2  1 1 
       2841 1 2 2 1 57 TYR QB   A 166 . HB#  1 1 
       2842 1 1 2 1 40 GLN HB3  A 149 . HB1  1 1 
       2842 1 2 2 1 41 ASP QB   A 150 . HB#  1 1 
       2843 1 1 2 1 40 GLN HE21 A 149 . HE21 1 1 
       2843 1 2 2 1 40 GLN QG   A 149 . HG#  1 1 
       2844 1 1 2 1 40 GLN HE22 A 149 . HE22 1 1 
       2844 1 2 2 1 40 GLN QG   A 149 . HG#  1 1 
       2845 1 1 2 1 40 GLN QG   A 149 . HG#  1 1 
       2845 1 2 2 1 41 ASP H    A 150 . HN   1 1 
       2846 1 1 2 1 40 GLN QG   A 149 . HG#  1 1 
       2846 1 2 2 1 54 LYS HA   A 163 . HA   1 1 
       2847 1 1 2 1 40 GLN QG   A 149 . HG#  1 1 
       2847 1 2 2 1 57 TYR H    A 166 . HN   1 1 
       2848 1 1 2 1 40 GLN QG   A 149 . HG#  1 1 
       2848 1 2 2 1 57 TYR QB   A 166 . HB#  1 1 
       2849 1 1 2 1 41 ASP H    A 150 . HN   1 1 
       2849 1 2 2 1 41 ASP QB   A 150 . HB#  1 1 
       2850 1 1 2 1 41 ASP QB   A 150 . HB#  1 1 
       2850 1 2 2 1 42 GLU H    A 151 . HN   1 1 
       2851 1 1 2 1 41 ASP QB   A 150 . HB#  1 1 
       2851 1 2 2 1 42 GLU HA   A 151 . HA   1 1 
       2852 1 1 2 1 41 ASP QB   A 150 . HB#  1 1 
       2852 1 2 2 1 43 LEU H    A 152 . HN   1 1 
       2853 1 1 2 1 42 GLU HA   A 151 . HA   1 1 
       2853 1 2 2 1 42 GLU QG   A 151 . HG#  1 1 
       2854 1 1 2 1 42 GLU HB2  A 151 . HB2  1 1 
       2854 1 2 2 1 45 SER QB   A 154 . HB#  1 1 
       2855 1 1 2 1 42 GLU HB3  A 151 . HB1  1 1 
       2855 1 2 2 1 46 ILE QG   A 155 . HG1# 1 1 
       2856 1 1 2 1 42 GLU QG   A 151 . HG#  1 1 
       2856 1 2 2 1 46 ILE MD   A 155 . HD1# 1 1 
       2857 1 1 2 1 43 LEU HG   A 152 . HG   1 1 
       2857 1 2 2 1 57 TYR QB   A 166 . HB#  1 1 
       2858 1 1 2 1 45 SER H    A 154 . HN   1 1 
       2858 1 2 2 1 45 SER QB   A 154 . HB#  1 1 
       2859 1 1 2 1 45 SER QB   A 154 . HB#  1 1 
       2859 1 2 2 1 46 ILE H    A 155 . HN   1 1 
       2860 1 1 2 1 45 SER QB   A 154 . HB#  1 1 
       2860 1 2 2 1 46 ILE HA   A 155 . HA   1 1 
       2861 1 1 2 1 45 SER QB   A 154 . HB#  1 1 
       2861 1 2 2 1 46 ILE QG   A 155 . HG1# 1 1 
       2862 1 1 2 1 45 SER QB   A 154 . HB#  1 1 
       2862 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       2863 1 1 2 1 46 ILE H    A 155 . HN   1 1 
       2863 1 2 2 1 46 ILE QG   A 155 . HG1# 1 1 
       2864 1 1 2 1 46 ILE QG   A 155 . HG1# 1 1 
       2864 1 2 2 1 46 ILE MG   A 155 . HG2# 1 1 
       2865 1 1 2 1 46 ILE QG   A 155 . HG1# 1 1 
       2865 1 2 2 1 47 LEU H    A 156 . HN   1 1 
       2866 1 1 2 1 47 LEU H    A 156 . HN   1 1 
       2866 1 2 2 1 47 LEU QB   A 156 . HB#  1 1 
       2867 1 1 2 1 47 LEU QB   A 156 . HB#  1 1 
       2867 1 2 2 1 47 LEU MD1  A 156 . HD1# 1 1 
       2868 1 1 2 1 47 LEU QB   A 156 . HB#  1 1 
       2868 1 2 2 1 47 LEU MD2  A 156 . HD2# 1 1 
       2869 1 1 2 1 47 LEU QB   A 156 . HB#  1 1 
       2869 1 2 2 1 49 ASN H    A 158 . HN   1 1 
       2870 1 1 2 1 47 LEU QB   A 156 . HB#  1 1 
       2870 1 2 2 1 52 ASN H    A 161 . HN   1 1 
       2871 1 1 2 1 47 LEU QB   A 156 . HB#  1 1 
       2871 1 2 2 1 53 ALA H    A 162 . HN   1 1 
       2872 1 1 2 1 54 LYS HA   A 163 . HA   1 1 
       2872 1 2 2 1 57 TYR QB   A 166 . HB#  1 1 
       2873 1 1 2 1 56 LEU H    A 165 . HN   1 1 
       2873 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2874 1 1 2 1 56 LEU HA   A 165 . HA   1 1 
       2874 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2875 1 1 2 1 56 LEU HB2  A 165 . HB2  1 1 
       2875 1 2 2 1 56 LEU QD   A 165 . HD## 1 1 
       2876 1 1 2 1 56 LEU HB3  A 165 . HB1  1 1 
       2876 1 2 2 1 57 TYR QB   A 166 . HB#  1 1 
       2877 1 1 2 1 56 LEU QD   A 165 . HD## 1 1 
       2877 1 2 2 1 58 ASP H    A 167 . HN   1 1 
       2878 1 1 2 1 56 LEU QD   A 165 . HD## 1 1 
       2878 1 2 2 1 59 PHE H    A 168 . HN   1 1 
       2879 1 1 2 1 56 LEU QD   A 165 . HD## 1 1 
       2879 1 2 2 1 59 PHE HB3  A 168 . HB1  1 1 
       2880 1 1 2 1 56 LEU QD   A 165 . HD## 1 1 
       2880 1 2 2 1 59 PHE QD   A 168 . HD#  1 1 
       2881 1 1 2 1 56 LEU QD   A 165 . HD## 1 1 
       2881 1 2 2 1 60 ILE H    A 169 . HN   1 1 
       2882 1 1 2 1 57 TYR H    A 166 . HN   1 1 
       2882 1 2 2 1 57 TYR QB   A 166 . HB#  1 1 
       2883 1 1 2 1 57 TYR QB   A 166 . HB#  1 1 
       2883 1 2 2 1 58 ASP H    A 167 . HN   1 1 
       2884 1 1 2 1 57 TYR QB   A 166 . HB#  1 1 
       2884 1 2 2 1 60 ILE MD   A 169 . HD1# 1 1 
       2885 1 1 2 1 58 ASP HA   A 167 . HA   1 1 
       2885 1 2 2 1 61 HIS QB   A 170 . HB#  1 1 
       2886 1 1 2 1 61 HIS H    A 170 . HN   1 1 
       2886 1 2 2 1 61 HIS QB   A 170 . HB#  1 1 
       2887 1 1 2 1 63 SER H    A 172 . HN   1 1 
       2887 1 2 2 1 63 SER QB   A 172 . HB#  1 1 
       2888 1 1 2 1 63 SER QB   A 172 . HB#  1 1 
       2888 1 2 2 1 64 PHE H    A 173 . HN   1 1 
       2889 1 1 2 1 63 SER QB   A 172 . HB#  1 1 
       2889 1 2 2 1 65 ALA H    A 174 . HN   1 1 
       2890 1 1 2 1 64 PHE H    A 173 . HN   1 1 
       2890 1 2 2 1 64 PHE QB   A 173 . HB#  1 1 
       2891 1 1 2 1 64 PHE QB   A 173 . HB#  1 1 
       2891 1 2 2 1 65 ALA H    A 174 . HN   1 1 
       2892 1 1 2 1 64 PHE QB   A 173 . HB#  1 1 
       2892 1 2 2 1 65 ALA HA   A 174 . HA   1 1 
       2893 1 1 2 1 64 PHE QB   A 173 . HB#  1 1 
       2893 1 2 2 1 65 ALA MB   A 174 . HB#  1 1 
       2894 1 1 2 1 65 ALA HA   A 174 . HA   1 1 
       2894 1 2 2 1 66 GLU QB   A 175 . HB#  1 1 
       2895 1 1 2 1 65 ALA MB   A 174 . HB#  1 1 
       2895 1 2 2 1 66 GLU QB   A 175 . HB#  1 1 
       2896 1 1 2 1 66 GLU H    A 175 . HN   1 1 
       2896 1 2 2 1 66 GLU QB   A 175 . HB#  1 1 
       2897 1 1 2 1 66 GLU H    A 175 . HN   1 1 
       2897 1 2 2 1 66 GLU QG   A 175 . HG#  1 1 
       2898 1 1 2 1 66 GLU HA   A 175 . HA   1 1 
       2898 1 2 2 1 66 GLU QG   A 175 . HG#  1 1 
       2899 1 1 2 1 66 GLU QB   A 175 . HB#  1 1 
       2899 1 2 2 1 66 GLU QG   A 175 . HG#  1 1 
    stop_

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

          1 1 . . . . . 3.34 0.0 3.34 1 1 
          2 1 . . . . . 4.01 0.0 4.01 1 1 
          3 1 . . . . . 3.72 0.0 3.72 1 1 
          4 1 . . . . . 3.72 0.0 3.72 1 1 
          5 1 . . . . . 4.14 0.0 4.14 1 1 
          6 1 . . . . . 2.98 0.0 2.98 1 1 
          7 1 . . . . . 3.09 0.0 3.09 1 1 
          8 1 . . . . . 3.77 0.0 3.77 1 1 
          9 1 . . . . . 4.17 0.0 4.17 1 1 
         10 1 . . . . . 3.44 0.0 3.44 1 1 
         11 1 . . . . . 2.91 0.0 2.91 1 1 
         12 1 . . . . . 2.94 0.0 2.94 1 1 
         13 1 . . . . . 3.72 0.0 3.72 1 1 
         14 1 . . . . . 4.25 0.0 4.25 1 1 
         15 1 . . . . . 4.22 0.0 4.22 1 1 
         16 1 . . . . . 3.78 0.0 3.78 1 1 
         17 1 . . . . . 3.74 0.0 3.74 1 1 
         18 1 . . . . . 4.79 0.0 4.79 1 1 
         19 1 . . . . . 4.79 0.0 4.79 1 1 
         20 1 . . . . . 3.89 0.0 3.89 1 1 
         21 1 . . . . .  4.4 0.0  4.4 1 1 
         22 1 . . . . . 3.53 0.0 3.53 1 1 
         23 1 . . . . . 3.82 0.0 3.82 1 1 
         24 1 . . . . . 3.55 0.0 3.55 1 1 
         25 1 . . . . . 4.49 0.0 4.49 1 1 
         26 1 . . . . . 4.49 0.0 4.49 1 1 
         27 1 . . . . . 4.49 0.0 4.49 1 1 
         28 1 . . . . .    . 0.0 3.08 1 1 
         29 1 . . . . . 3.46 0.0 3.46 1 1 
         30 1 . . . . . 3.49 0.0 3.49 1 1 
         31 1 . . . . . 3.74 0.0 3.74 1 1 
         32 1 . . . . .  3.8 0.0  3.8 1 1 
         33 1 . . . . . 3.37 0.0 3.37 1 1 
         34 1 . . . . . 3.85 0.0 3.85 1 1 
         35 1 . . . . . 3.65 0.0 3.65 1 1 
         36 1 . . . . . 4.89 0.0 4.89 1 1 
         37 1 . . . . . 4.05 0.0 4.05 1 1 
         38 1 . . . . . 3.62 0.0 3.62 1 1 
         39 1 . . . . . 3.59 0.0 3.59 1 1 
         40 1 . . . . . 3.81 0.0 3.81 1 1 
         41 1 . . . . . 4.43 0.0 4.43 1 1 
         42 1 . . . . . 3.39 0.0 3.39 1 1 
         43 1 . . . . .  3.8 0.0  3.8 1 1 
         44 1 . . . . .  3.5 0.0  3.5 1 1 
         45 1 . . . . . 3.24 0.0 3.24 1 1 
         46 1 . . . . . 2.95 0.0 2.95 1 1 
         47 1 . . . . . 2.82 0.0 2.82 1 1 
         48 1 . . . . . 3.37 0.0 3.37 1 1 
         49 1 . . . . . 4.16 0.0 4.16 1 1 
         50 1 . . . . . 3.13 0.0 3.13 1 1 
         51 1 . . . . . 3.96 0.0 3.96 1 1 
         52 1 . . . . . 3.96 0.0 3.96 1 1 
         53 1 . . . . .    . 0.0 2.83 1 1 
         54 1 . . . . . 3.12 0.0 3.12 1 1 
         55 1 . . . . . 4.02 0.0 4.02 1 1 
         56 1 . . . . . 4.02 0.0 4.02 1 1 
         57 1 . . . . . 3.22 0.0 3.22 1 1 
         58 1 . . . . . 3.28 0.0 3.28 1 1 
         59 1 . . . . . 3.04 0.0 3.04 1 1 
         60 1 . . . . . 3.76 0.0 3.76 1 1 
         61 1 . . . . . 3.75 0.0 3.75 1 1 
         62 1 . . . . . 4.03 0.0 4.03 1 1 
         63 1 . . . . . 4.02 0.0 4.02 1 1 
         64 1 . . . . . 3.11 0.0 3.11 1 1 
         65 1 . . . . . 3.22 0.0 3.22 1 1 
         66 1 . . . . . 2.97 0.0 2.97 1 1 
         67 1 . . . . . 3.27 0.0 3.27 1 1 
         68 1 . . . . . 3.56 0.0 3.56 1 1 
         69 1 . . . . . 3.22 0.0 3.22 1 1 
         70 1 . . . . . 2.84 0.0 2.84 1 1 
         71 1 . . . . . 3.68 0.0 3.68 1 1 
         72 1 . . . . . 4.18 0.0 4.18 1 1 
         73 1 . . . . . 3.68 0.0 3.68 1 1 
         74 1 . . . . .  3.7 0.0  3.7 1 1 
         75 1 . . . . . 3.32 0.0 3.32 1 1 
         76 1 . . . . . 3.63 0.0 3.63 1 1 
         77 1 . . . . . 3.97 0.0 3.97 1 1 
         78 1 . . . . . 4.42 0.0 4.42 1 1 
         79 1 . . . . . 3.54 0.0 3.54 1 1 
         80 1 . . . . . 3.91 0.0 3.91 1 1 
         81 1 . . . . . 4.12 0.0 4.12 1 1 
         82 1 . . . . . 4.39 0.0 4.39 1 1 
         83 1 . . . . . 3.97 0.0 3.97 1 1 
         84 1 . . . . . 3.58 0.0 3.58 1 1 
         85 1 . . . . . 3.66 0.0 3.66 1 1 
         86 1 . . . . . 3.19 0.0 3.19 1 1 
         87 1 . . . . . 4.12 0.0 4.12 1 1 
         88 1 . . . . . 4.11 0.0 4.11 1 1 
         89 1 . . . . . 3.79 0.0 3.79 1 1 
         90 1 . . . . . 3.54 0.0 3.54 1 1 
         91 1 . . . . . 4.38 0.0 4.38 1 1 
         92 1 . . . . . 4.16 0.0 4.16 1 1 
         93 1 . . . . . 4.21 0.0 4.21 1 1 
         94 1 . . . . . 4.12 0.0 4.12 1 1 
         95 1 . . . . . 3.19 0.0 3.19 1 1 
         96 1 . . . . . 4.58 0.0 4.58 1 1 
         97 1 . . . . .  3.9 0.0  3.9 1 1 
         98 1 . . . . . 3.78 0.0 3.78 1 1 
         99 1 . . . . . 3.93 0.0 3.93 1 1 
        100 1 . . . . . 4.16 0.0 4.16 1 1 
        101 1 . . . . . 3.38 0.0 3.38 1 1 
        102 1 . . . . . 3.56 0.0 3.56 1 1 
        103 1 . . . . .  4.1 0.0  4.1 1 1 
        104 1 . . . . . 4.05 0.0 4.05 1 1 
        105 1 . . . . .  3.5 0.0  3.5 1 1 
        106 1 . . . . . 3.86 0.0 3.86 1 1 
        107 1 . . . . . 3.86 0.0 3.86 1 1 
        108 1 . . . . . 4.03 0.0 4.03 1 1 
        109 1 . . . . . 4.43 0.0 4.43 1 1 
        110 1 . . . . . 3.25 0.0 3.25 1 1 
        111 1 . . . . . 3.09 0.0 3.09 1 1 
        112 1 . . . . . 3.82 0.0 3.82 1 1 
        113 1 . . . . . 2.93 0.0 2.93 1 1 
        114 1 . . . . . 3.47 0.0 3.47 1 1 
        115 1 . . . . . 3.46 0.0 3.46 1 1 
        116 1 . . . . . 3.61 0.0 3.61 1 1 
        117 1 . . . . . 4.56 0.0 4.56 1 1 
        118 1 . . . . . 3.09 0.0 3.09 1 1 
        119 1 . . . . . 3.78 0.0 3.78 1 1 
        120 1 . . . . . 4.04 0.0 4.04 1 1 
        121 1 . . . . . 3.35 0.0 3.35 1 1 
        122 1 . . . . .  2.4 0.0  2.4 1 1 
        123 1 . . . . . 3.73 0.0 3.73 1 1 
        124 1 . . . . . 3.75 0.0 3.75 1 1 
        125 1 . . . . . 2.84 0.0 2.84 1 1 
        126 1 . . . . .  3.8 0.0  3.8 1 1 
        127 1 . . . . . 4.31 0.0 4.31 1 1 
        128 1 . . . . . 3.71 0.0 3.71 1 1 
        129 1 . . . . . 3.98 0.0 3.98 1 1 
        130 1 . . . . . 2.86 0.0 2.86 1 1 
        131 1 . . . . . 2.73 0.0 2.73 1 1 
        132 1 . . . . . 3.91 0.0 3.91 1 1 
        133 1 . . . . . 3.15 0.0 3.15 1 1 
        134 1 . . . . . 4.06 0.0 4.06 1 1 
        135 1 . . . . . 4.39 0.0 4.39 1 1 
        136 1 . . . . . 4.39 0.0 4.39 1 1 
        137 1 . . . . . 3.19 0.0 3.19 1 1 
        138 1 . . . . . 3.54 0.0 3.54 1 1 
        139 1 . . . . . 3.78 0.0 3.78 1 1 
        140 1 . . . . .  3.2 0.0  3.2 1 1 
        141 1 . . . . . 3.17 0.0 3.17 1 1 
        142 1 . . . . . 3.62 0.0 3.62 1 1 
        143 1 . . . . . 3.49 0.0 3.49 1 1 
        144 1 . . . . . 3.71 0.0 3.71 1 1 
        145 1 . . . . . 4.06 0.0 4.06 1 1 
        146 1 . . . . . 2.95 0.0 2.95 1 1 
        147 1 . . . . . 2.72 0.0 2.72 1 1 
        148 1 . . . . . 4.84 0.0 4.84 1 1 
        149 1 . . . . . 5.24 0.0 5.24 1 1 
        150 1 . . . . . 3.19 0.0 3.19 1 1 
        151 1 . . . . .  3.4 0.0  3.4 1 1 
        152 1 . . . . . 2.99 0.0 2.99 1 1 
        153 1 . . . . . 3.59 0.0 3.59 1 1 
        154 1 . . . . . 3.47 0.0 3.47 1 1 
        155 1 . . . . . 4.32 0.0 4.32 1 1 
        156 1 . . . . . 4.57 0.0 4.57 1 1 
        157 1 . . . . . 4.65 0.0 4.65 1 1 
        158 1 . . . . . 4.26 0.0 4.26 1 1 
        159 1 . . . . . 4.23 0.0 4.23 1 1 
        160 1 . . . . . 4.26 0.0 4.26 1 1 
        161 1 . . . . . 4.02 0.0 4.02 1 1 
        162 1 . . . . .  5.5 0.0  5.5 1 1 
        163 1 . . . . .  5.5 0.0  5.5 1 1 
        164 1 . . . . . 4.45 0.0 4.45 1 1 
        165 1 . . . . . 3.85 0.0 3.85 1 1 
        166 1 . . . . . 4.25 0.0 4.25 1 1 
        167 1 . . . . .  4.1 0.0  4.1 1 1 
        168 1 . . . . . 4.21 0.0 4.21 1 1 
        169 1 . . . . . 3.61 0.0 3.61 1 1 
        170 1 . . . . . 4.53 0.0 4.53 1 1 
        171 1 . . . . .  4.0 0.0  4.0 1 1 
        172 1 . . . . . 4.37 0.0 4.37 1 1 
        173 1 . . . . . 4.16 0.0 4.16 1 1 
        174 1 . . . . . 4.21 0.0 4.21 1 1 
        175 1 . . . . . 2.92 0.0 2.92 1 1 
        176 1 . . . . . 4.58 0.0 4.58 1 1 
        177 1 . . . . . 4.11 0.0 4.11 1 1 
        178 1 . . . . . 2.87 0.0 2.87 1 1 
        179 1 . . . . . 2.96 0.0 2.96 1 1 
        180 1 . . . . . 3.26 0.0 3.26 1 1 
        181 1 . . . . . 3.92 0.0 3.92 1 1 
        182 1 . . . . . 5.43 0.0 5.43 1 1 
        183 1 . . . . . 4.39 0.0 4.39 1 1 
        184 1 . . . . . 4.44 0.0 4.44 1 1 
        185 1 . . . . . 4.04 0.0 4.04 1 1 
        186 1 . . . . .  4.6 0.0  4.6 1 1 
        187 1 . . . . . 3.78 0.0 3.78 1 1 
        188 1 . . . . . 4.54 0.0 4.54 1 1 
        189 1 . . . . . 4.94 0.0 4.94 1 1 
        190 1 . . . . . 4.98 0.0 4.98 1 1 
        191 1 . . . . . 3.91 0.0 3.91 1 1 
        192 1 . . . . .  5.5 0.0  5.5 1 1 
        193 1 . . . . . 4.25 0.0 4.25 1 1 
        194 1 . . . . .  5.5 0.0  5.5 1 1 
        195 1 . . . . . 3.98 0.0 3.98 1 1 
        196 1 . . . . . 4.25 0.0 4.25 1 1 
        197 1 . . . . . 4.14 0.0 4.14 1 1 
        198 1 . . . . .  4.4 0.0  4.4 1 1 
        199 1 . . . . . 4.61 0.0 4.61 1 1 
        200 1 . . . . . 3.98 0.0 3.98 1 1 
        201 1 . . . . .  5.2 0.0  5.2 1 1 
        202 1 . . . . . 4.12 0.0 4.12 1 1 
        203 1 . . . . . 3.58 0.0 3.58 1 1 
        204 1 . . . . .  3.3 0.0  3.3 1 1 
        205 1 . . . . . 4.53 0.0 4.53 1 1 
        206 1 . . . . . 4.41 0.0 4.41 1 1 
        207 1 . . . . . 5.29 0.0 5.29 1 1 
        208 1 . . . . .  5.5 0.0  5.5 1 1 
        209 1 . . . . . 4.16 0.0 4.16 1 1 
        210 1 . . . . .  4.5 0.0  4.5 1 1 
        211 1 . . . . . 3.91 0.0 3.91 1 1 
        212 1 . . . . . 4.21 0.0 4.21 1 1 
        213 1 . . . . . 3.93 0.0 3.93 1 1 
        214 1 . . . . . 4.68 0.0 4.68 1 1 
        215 1 . . . . . 4.24 0.0 4.24 1 1 
        216 1 . . . . .  5.5 0.0  5.5 1 1 
        217 1 . . . . . 3.87 0.0 3.87 1 1 
        218 1 . . . . . 4.66 0.0 4.66 1 1 
        219 1 . . . . . 3.99 0.0 3.99 1 1 
        220 1 . . . . . 5.07 0.0 5.07 1 1 
        221 1 . . . . .  4.5 0.0  4.5 1 1 
        222 1 . . . . . 5.03 0.0 5.03 1 1 
        223 1 . . . . .  5.5 0.0  5.5 1 1 
        224 1 . . . . .  5.5 0.0  5.5 1 1 
        225 1 . . . . . 4.84 0.0 4.84 1 1 
        226 1 . . . . . 5.29 0.0 5.29 1 1 
        227 1 . . . . .  5.5 0.0  5.5 1 1 
        228 1 . . . . . 5.39 0.0 5.39 1 1 
        229 1 . . . . . 3.84 0.0 3.84 1 1 
        230 1 . . . . . 4.71 0.0 4.71 1 1 
        231 1 . . . . . 4.67 0.0 4.67 1 1 
        232 1 . . . . . 4.17 0.0 4.17 1 1 
        233 1 . . . . . 4.03 0.0 4.03 1 1 
        234 1 . . . . . 4.51 0.0 4.51 1 1 
        235 1 . . . . . 5.41 0.0 5.41 1 1 
        236 1 . . . . . 5.41 0.0 5.41 1 1 
        237 1 . . . . . 5.46 0.0 5.46 1 1 
        238 1 . . . . . 4.96 0.0 4.96 1 1 
        239 1 . . . . . 5.28 0.0 5.28 1 1 
        240 1 . . . . . 4.58 0.0 4.58 1 1 
        241 1 . . . . . 4.63 0.0 4.63 1 1 
        242 1 . . . . . 4.67 0.0 4.67 1 1 
        243 1 . . . . . 4.48 0.0 4.48 1 1 
        244 1 . . . . . 4.68 0.0 4.68 1 1 
        245 1 . . . . . 5.24 0.0 5.24 1 1 
        246 1 . . . . . 3.05 0.0 3.05 1 1 
        247 1 . . . . . 4.17 0.0 4.17 1 1 
        248 1 . . . . . 4.58 0.0 4.58 1 1 
        249 1 . . . . . 4.05 0.0 4.05 1 1 
        250 1 . . . . . 4.04 0.0 4.04 1 1 
        251 1 . . . . . 4.31 0.0 4.31 1 1 
        252 1 . . . . . 3.94 0.0 3.94 1 1 
        253 1 . . . . . 4.23 0.0 4.23 1 1 
        254 1 . . . . . 4.72 0.0 4.72 1 1 
        255 1 . . . . . 5.21 0.0 5.21 1 1 
        256 1 . . . . . 3.54 0.0 3.54 1 1 
        257 1 . . . . . 4.33 0.0 4.33 1 1 
        258 1 . . . . .  4.6 0.0  4.6 1 1 
        259 1 . . . . .  5.0 0.0  5.0 1 1 
        260 1 . . . . . 5.41 0.0 5.41 1 1 
        261 1 . . . . . 5.26 0.0 5.26 1 1 
        262 1 . . . . .  5.5 0.0  5.5 1 1 
        263 1 . . . . . 3.88 0.0 3.88 1 1 
        264 1 . . . . .  4.5 0.0  4.5 1 1 
        265 1 . . . . . 4.58 0.0 4.58 1 1 
        266 1 . . . . . 4.41 0.0 4.41 1 1 
        267 1 . . . . .  5.2 0.0  5.2 1 1 
        268 1 . . . . .  5.5 0.0  5.5 1 1 
        269 1 . . . . . 5.26 0.0 5.26 1 1 
        270 1 . . . . . 4.33 0.0 4.33 1 1 
        271 1 . . . . . 4.28 0.0 4.28 1 1 
        272 1 . . . . . 3.27 0.0 3.27 1 1 
        273 1 . . . . . 5.43 0.0 5.43 1 1 
        274 1 . . . . . 4.55 0.0 4.55 1 1 
        275 1 . . . . .  5.1 0.0  5.1 1 1 
        276 1 . . . . . 4.42 0.0 4.42 1 1 
        277 1 . . . . .  5.5 0.0  5.5 1 1 
        278 1 . . . . . 5.08 0.0 5.08 1 1 
        279 1 . . . . . 4.32 0.0 4.32 1 1 
        280 1 . . . . . 4.45 0.0 4.45 1 1 
        281 1 . . . . . 4.01 0.0 4.01 1 1 
        282 1 . . . . . 4.07 0.0 4.07 1 1 
        283 1 . . . . .  4.9 0.0  4.9 1 1 
        284 1 . . . . . 4.13 0.0 4.13 1 1 
        285 1 . . . . .  5.5 0.0  5.5 1 1 
        286 1 . . . . .  5.5 0.0  5.5 1 1 
        287 1 . . . . . 4.21 0.0 4.21 1 1 
        288 1 . . . . . 4.67 0.0 4.67 1 1 
        289 1 . . . . . 4.63 0.0 4.63 1 1 
        290 1 . . . . . 4.61 0.0 4.61 1 1 
        291 1 . . . . .  5.5 0.0  5.5 1 1 
        292 1 . . . . . 3.93 0.0 3.93 1 1 
        293 1 . . . . . 4.13 0.0 4.13 1 1 
        294 1 . . . . . 4.62 0.0 4.62 1 1 
        295 1 . . . . . 3.83 0.0 3.83 1 1 
        296 1 . . . . . 4.49 0.0 4.49 1 1 
        297 1 . . . . . 4.05 0.0 4.05 1 1 
        298 1 . . . . . 4.66 0.0 4.66 1 1 
        299 1 . . . . . 4.94 0.0 4.94 1 1 
        300 1 . . . . . 4.15 0.0 4.15 1 1 
        301 1 . . . . . 4.38 0.0 4.38 1 1 
        302 1 . . . . . 4.79 0.0 4.79 1 1 
        303 1 . . . . . 4.54 0.0 4.54 1 1 
        304 1 . . . . . 4.45 0.0 4.45 1 1 
        305 1 . . . . . 5.33 0.0 5.33 1 1 
        306 1 . . . . .  5.5 0.0  5.5 1 1 
        307 1 . . . . .  4.7 0.0  4.7 1 1 
        308 1 . . . . .  5.5 0.0  5.5 1 1 
        309 1 . . . . .  5.5 0.0  5.5 1 1 
        310 1 . . . . .  5.5 0.0  5.5 1 1 
        311 1 . . . . . 4.11 0.0 4.11 1 1 
        312 1 . . . . . 4.89 0.0 4.89 1 1 
        313 1 . . . . . 4.86 0.0 4.86 1 1 
        314 1 . . . . .  4.8 0.0  4.8 1 1 
        315 1 . . . . . 3.71 0.0 3.71 1 1 
        316 1 . . . . . 4.52 0.0 4.52 1 1 
        317 1 . . . . . 3.85 0.0 3.85 1 1 
        318 1 . . . . . 4.34 0.0 4.34 1 1 
        319 1 . . . . . 4.78 0.0 4.78 1 1 
        320 1 . . . . . 4.27 0.0 4.27 1 1 
        321 1 . . . . . 4.27 0.0 4.27 1 1 
        322 1 . . . . . 4.41 0.0 4.41 1 1 
        323 1 . . . . . 4.85 0.0 4.85 1 1 
        324 1 . . . . .  4.0 0.0  4.0 1 1 
        325 1 . . . . . 4.42 0.0 4.42 1 1 
        326 1 . . . . . 4.27 0.0 4.27 1 1 
        327 1 . . . . . 4.27 0.0 4.27 1 1 
        328 1 . . . . . 4.25 0.0 4.25 1 1 
        329 1 . . . . . 4.49 0.0 4.49 1 1 
        330 1 . . . . . 4.51 0.0 4.51 1 1 
        331 1 . . . . . 4.26 0.0 4.26 1 1 
        332 1 . . . . . 4.09 0.0 4.09 1 1 
        333 1 . . . . . 4.23 0.0 4.23 1 1 
        334 1 . . . . .  5.5 0.0  5.5 1 1 
        335 1 . . . . . 4.18 0.0 4.18 1 1 
        336 1 . . . . . 4.52 0.0 4.52 1 1 
        337 1 . . . . . 4.67 0.0 4.67 1 1 
        338 1 . . . . . 4.15 0.0 4.15 1 1 
        339 1 . . . . . 4.94 0.0 4.94 1 1 
        340 1 . . . . . 5.11 0.0 5.11 1 1 
        341 1 . . . . . 4.54 0.0 4.54 1 1 
        342 1 . . . . . 3.26 0.0 3.26 1 1 
        343 1 . . . . . 4.81 0.0 4.81 1 1 
        344 1 . . . . . 4.57 0.0 4.57 1 1 
        345 1 . . . . .  5.1 0.0  5.1 1 1 
        346 1 . . . . . 3.55 0.0 3.55 1 1 
        347 1 . . . . . 4.55 0.0 4.55 1 1 
        348 1 . . . . . 4.81 0.0 4.81 1 1 
        349 1 . . . . . 4.05 0.0 4.05 1 1 
        350 1 . . . . . 3.79 0.0 3.79 1 1 
        351 1 . . . . . 4.38 0.0 4.38 1 1 
        352 1 . . . . . 3.79 0.0 3.79 1 1 
        353 1 . . . . . 3.15 0.0 3.15 1 1 
        354 1 . . . . . 3.17 0.0 3.17 1 1 
        355 1 . . . . . 3.76 0.0 3.76 1 1 
        356 1 . . . . .  5.0 0.0  5.0 1 1 
        357 1 . . . . .  5.5 0.0  5.5 1 1 
        358 1 . . . . . 4.04 0.0 4.04 1 1 
        359 1 . . . . . 5.38 0.0 5.38 1 1 
        360 1 . . . . .  5.5 0.0  5.5 1 1 
        361 1 . . . . . 5.26 0.0 5.26 1 1 
        362 1 . . . . . 4.52 0.0 4.52 1 1 
        363 1 . . . . . 3.89 0.0 3.89 1 1 
        364 1 . . . . . 4.73 0.0 4.73 1 1 
        365 1 . . . . . 4.86 0.0 4.86 1 1 
        366 1 . . . . . 4.66 0.0 4.66 1 1 
        367 1 . . . . . 3.57 0.0 3.57 1 1 
        368 1 . . . . . 3.99 0.0 3.99 1 1 
        369 1 . . . . . 3.76 0.0 3.76 1 1 
        370 1 . . . . . 3.83 0.0 3.83 1 1 
        371 1 . . . . . 4.29 0.0 4.29 1 1 
        372 1 . . . . . 4.31 0.0 4.31 1 1 
        373 1 . . . . . 5.27 0.0 5.27 1 1 
        374 1 . . . . . 4.64 0.0 4.64 1 1 
        375 1 . . . . . 3.45 0.0 3.45 1 1 
        376 1 . . . . . 3.14 0.0 3.14 1 1 
        377 1 . . . . . 4.85 0.0 4.85 1 1 
        378 1 . . . . . 5.16 0.0 5.16 1 1 
        379 1 . . . . . 4.91 0.0 4.91 1 1 
        380 1 . . . . . 4.68 0.0 4.68 1 1 
        381 1 . . . . . 4.14 0.0 4.14 1 1 
        382 1 . . . . .  4.8 0.0  4.8 1 1 
        383 1 . . . . . 5.34 0.0 5.34 1 1 
        384 1 . . . . .  5.5 0.0  5.5 1 1 
        385 1 . . . . . 4.62 0.0 4.62 1 1 
        386 1 . . . . . 4.43 0.0 4.43 1 1 
        387 1 . . . . . 4.86 0.0 4.86 1 1 
        388 1 . . . . . 4.91 0.0 4.91 1 1 
        389 1 . . . . . 4.04 0.0 4.04 1 1 
        390 1 . . . . . 4.53 0.0 4.53 1 1 
        391 1 . . . . . 4.73 0.0 4.73 1 1 
        392 1 . . . . . 4.68 0.0 4.68 1 1 
        393 1 . . . . . 5.37 0.0 5.37 1 1 
        394 1 . . . . .  5.0 0.0  5.0 1 1 
        395 1 . . . . . 4.62 0.0 4.62 1 1 
        396 1 . . . . .  3.8 0.0  3.8 1 1 
        397 1 . . . . . 4.29 0.0 4.29 1 1 
        398 1 . . . . . 4.41 0.0 4.41 1 1 
        399 1 . . . . . 4.96 0.0 4.96 1 1 
        400 1 . . . . . 5.36 0.0 5.36 1 1 
        401 1 . . . . . 5.33 0.0 5.33 1 1 
        402 1 . . . . .  4.3 0.0  4.3 1 1 
        403 1 . . . . . 3.98 0.0 3.98 1 1 
        404 1 . . . . . 5.37 0.0 5.37 1 1 
        405 1 . . . . . 5.24 0.0 5.24 1 1 
        406 1 . . . . . 5.24 0.0 5.24 1 1 
        407 1 . . . . . 5.15 0.0 5.15 1 1 
        408 1 . . . . .  5.5 0.0  5.5 1 1 
        409 1 . . . . . 5.08 0.0 5.08 1 1 
        410 1 . . . . . 4.47 0.0 4.47 1 1 
        411 1 . . . . .  5.5 0.0  5.5 1 1 
        412 1 . . . . .  5.5 0.0  5.5 1 1 
        413 1 . . . . .  5.5 0.0  5.5 1 1 
        414 1 . . . . . 4.24 0.0 4.24 1 1 
        415 1 . . . . . 4.74 0.0 4.74 1 1 
        416 1 . . . . .  5.5 0.0  5.5 1 1 
        417 1 . . . . . 5.28 0.0 5.28 1 1 
        418 1 . . . . . 4.59 0.0 4.59 1 1 
        419 1 . . . . .  5.5 0.0  5.5 1 1 
        420 1 . . . . .    . 0.0  3.5 1 1 
        421 1 . . . . . 4.85 0.0 4.85 1 1 
        422 1 . . . . . 5.35 0.0 5.35 1 1 
        423 1 . . . . . 5.13 0.0 5.13 1 1 
        424 1 . . . . . 4.32 0.0 4.32 1 1 
        425 1 . . . . . 4.47 0.0 4.47 1 1 
        426 1 . . . . . 4.84 0.0 4.84 1 1 
        427 1 . . . . . 4.74 0.0 4.74 1 1 
        428 1 . . . . . 4.44 0.0 4.44 1 1 
        429 1 . . . . . 5.15 0.0 5.15 1 1 
        430 1 . . . . . 5.36 0.0 5.36 1 1 
        431 1 . . . . . 4.43 0.0 4.43 1 1 
        432 1 . . . . . 3.87 0.0 3.87 1 1 
        433 1 . . . . . 4.08 0.0 4.08 1 1 
        434 1 . . . . . 4.75 0.0 4.75 1 1 
        435 1 . . . . . 3.86 0.0 3.86 1 1 
        436 1 . . . . . 3.67 0.0 3.67 1 1 
        437 1 . . . . . 5.42 0.0 5.42 1 1 
        438 1 . . . . . 4.55 0.0 4.55 1 1 
        439 1 . . . . . 3.04 0.0 3.04 1 1 
        440 1 . . . . .  5.5 0.0  5.5 1 1 
        441 1 . . . . . 4.68 0.0 4.68 1 1 
        442 1 . . . . . 5.36 0.0 5.36 1 1 
        443 1 . . . . .  5.5 0.0  5.5 1 1 
        444 1 . . . . . 4.84 0.0 4.84 1 1 
        445 1 . . . . .  5.5 0.0  5.5 1 1 
        446 1 . . . . . 5.26 0.0 5.26 1 1 
        447 1 . . . . . 4.88 0.0 4.88 1 1 
        448 1 . . . . .  5.5 0.0  5.5 1 1 
        449 1 . . . . .  5.5 0.0  5.5 1 1 
        450 1 . . . . .  5.5 0.0  5.5 1 1 
        451 1 . . . . .  5.2 0.0  5.2 1 1 
        452 1 . . . . . 5.31 0.0 5.31 1 1 
        453 1 . . . . .  5.5 0.0  5.5 1 1 
        454 1 . . . . .  5.5 0.0  5.5 1 1 
        455 1 . . . . .  5.5 0.0  5.5 1 1 
        456 1 . . . . .  5.5 0.0  5.5 1 1 
        457 1 . . . . .  5.5 0.0  5.5 1 1 
        458 1 . . . . . 4.74 0.0 4.74 1 1 
        459 1 . . . . . 5.38 0.0 5.38 1 1 
        460 1 . . . . .  5.5 0.0  5.5 1 1 
        461 1 . . . . .  5.5 0.0  5.5 1 1 
        462 1 . . . . .  5.5 0.0  5.5 1 1 
        463 1 . . . . .  5.5 0.0  5.5 1 1 
        464 1 . . . . .  5.5 0.0  5.5 1 1 
        465 1 . . . . . 5.27 0.0 5.27 1 1 
        466 1 . . . . . 5.36 0.0 5.36 1 1 
        467 1 . . . . . 5.28 0.0 5.28 1 1 
        468 1 . . . . . 4.45 0.0 4.45 1 1 
        469 1 . . . . .  5.5 0.0  5.5 1 1 
        470 1 . . . . .  5.5 0.0  5.5 1 1 
        471 1 . . . . .  5.5 0.0  5.5 1 1 
        472 1 . . . . . 4.48 0.0 4.48 1 1 
        473 1 . . . . . 4.64 0.0 4.64 1 1 
        474 1 . . . . . 5.16 0.0 5.16 1 1 
        475 1 . . . . .  5.5 0.0  5.5 1 1 
        476 1 . . . . .  5.5 0.0  5.5 1 1 
        477 1 . . . . . 4.41 0.0 4.41 1 1 
        478 1 . . . . . 4.41 0.0 4.41 1 1 
        479 1 . . . . .  5.5 0.0  5.5 1 1 
        480 1 . . . . . 4.93 0.0 4.93 1 1 
        481 1 . . . . . 4.62 0.0 4.62 1 1 
        482 1 . . . . . 5.49 0.0 5.49 1 1 
        483 1 . . . . .  5.5 0.0  5.5 1 1 
        484 1 . . . . .  5.5 0.0  5.5 1 1 
        485 1 . . . . . 3.92 0.0 3.92 1 1 
        486 1 . . . . . 4.97 0.0 4.97 1 1 
        487 1 . . . . . 4.94 0.0 4.94 1 1 
        488 1 . . . . . 4.58 0.0 4.58 1 1 
        489 1 . . . . . 5.25 0.0 5.25 1 1 
        490 1 . . . . . 4.97 0.0 4.97 1 1 
        491 1 . . . . . 3.44 0.0 3.44 1 1 
        492 1 . . . . . 5.08 0.0 5.08 1 1 
        493 1 . . . . . 4.48 0.0 4.48 1 1 
        494 1 . . . . .  4.5 0.0  4.5 1 1 
        495 1 . . . . . 4.52 0.0 4.52 1 1 
        496 1 . . . . . 4.43 0.0 4.43 1 1 
        497 1 . . . . . 5.26 0.0 5.26 1 1 
        498 1 . . . . .  5.5 0.0  5.5 1 1 
        499 1 . . . . . 4.33 0.0 4.33 1 1 
        500 1 . . . . .  5.5 0.0  5.5 1 1 
        501 1 . . . . .  5.5 0.0  5.5 1 1 
        502 1 . . . . . 4.64 0.0 4.64 1 1 
        503 1 . . . . . 4.67 0.0 4.67 1 1 
        504 1 . . . . . 4.99 0.0 4.99 1 1 
        505 1 . . . . . 3.91 0.0 3.91 1 1 
        506 1 . . . . . 3.91 0.0 3.91 1 1 
        507 1 . . . . . 4.89 0.0 4.89 1 1 
        508 1 . . . . .  5.5 0.0  5.5 1 1 
        509 1 . . . . .  5.5 0.0  5.5 1 1 
        510 1 . . . . .  4.7 0.0  4.7 1 1 
        511 1 . . . . . 4.66 0.0 4.66 1 1 
        512 1 . . . . . 4.56 0.0 4.56 1 1 
        513 1 . . . . . 4.69 0.0 4.69 1 1 
        514 1 . . . . . 3.59 0.0 3.59 1 1 
        515 1 . . . . .  3.9 0.0  3.9 1 1 
        516 1 . . . . . 3.54 0.0 3.54 1 1 
        517 1 . . . . . 4.63 0.0 4.63 1 1 
        518 1 . . . . . 4.86 0.0 4.86 1 1 
        519 1 . . . . . 3.71 0.0 3.71 1 1 
        520 1 . . . . . 4.59 0.0 4.59 1 1 
        521 1 . . . . . 4.12 0.0 4.12 1 1 
        522 1 . . . . . 4.41 0.0 4.41 1 1 
        523 1 . . . . . 4.55 0.0 4.55 1 1 
        524 1 . . . . . 4.44 0.0 4.44 1 1 
        525 1 . . . . . 4.26 0.0 4.26 1 1 
        526 1 . . . . . 4.88 0.0 4.88 1 1 
        527 1 . . . . . 4.66 0.0 4.66 1 1 
        528 1 . . . . . 3.52 0.0 3.52 1 1 
        529 1 . . . . . 3.78 0.0 3.78 1 1 
        530 1 . . . . . 4.68 0.0 4.68 1 1 
        531 1 . . . . . 4.44 0.0 4.44 1 1 
        532 1 . . . . . 4.72 0.0 4.72 1 1 
        533 1 . . . . . 3.15 0.0 3.15 1 1 
        534 1 . . . . . 3.17 0.0 3.17 1 1 
        535 1 . . . . . 4.76 0.0 4.76 1 1 
        536 1 . . . . . 3.55 0.0 3.55 1 1 
        537 1 . . . . . 5.08 0.0 5.08 1 1 
        538 1 . . . . . 4.68 0.0 4.68 1 1 
        539 1 . . . . . 4.08 0.0 4.08 1 1 
        540 1 . . . . .  5.5 0.0  5.5 1 1 
        541 1 . . . . . 3.72 0.0 3.72 1 1 
        542 1 . . . . . 4.51 0.0 4.51 1 1 
        543 1 . . . . . 3.89 0.0 3.89 1 1 
        544 1 . . . . .  3.0 0.0  3.0 1 1 
        545 1 . . . . . 3.16 0.0 3.16 1 1 
        546 1 . . . . . 3.25 0.0 3.25 1 1 
        547 1 . . . . . 4.39 0.0 4.39 1 1 
        548 1 . . . . .  3.2 0.0  3.2 1 1 
        549 1 . . . . . 3.29 0.0 3.29 1 1 
        550 1 . . . . . 2.87 0.0 2.87 1 1 
        551 1 . . . . . 4.59 0.0 4.59 1 1 
        552 1 . . . . . 4.54 0.0 4.54 1 1 
        553 1 . . . . . 3.12 0.0 3.12 1 1 
        554 1 . . . . . 5.24 0.0 5.24 1 1 
        555 1 . . . . . 3.21 0.0 3.21 1 1 
        556 1 . . . . . 4.58 0.0 4.58 1 1 
        557 1 . . . . . 3.09 0.0 3.09 1 1 
        558 1 . . . . . 4.47 0.0 4.47 1 1 
        559 1 . . . . . 4.45 0.0 4.45 1 1 
        560 1 . . . . . 5.15 0.0 5.15 1 1 
        561 1 . . . . . 3.44 0.0 3.44 1 1 
        562 1 . . . . . 4.24 0.0 4.24 1 1 
        563 1 . . . . . 5.28 0.0 5.28 1 1 
        564 1 . . . . .  5.5 0.0  5.5 1 1 
        565 1 . . . . . 3.01 0.0 3.01 1 1 
        566 1 . . . . . 3.24 0.0 3.24 1 1 
        567 1 . . . . . 3.64 0.0 3.64 1 1 
        568 1 . . . . . 3.57 0.0 3.57 1 1 
        569 1 . . . . . 4.17 0.0 4.17 1 1 
        570 1 . . . . . 3.44 0.0 3.44 1 1 
        571 1 . . . . . 4.48 0.0 4.48 1 1 
        572 1 . . . . . 4.91 0.0 4.91 1 1 
        573 1 . . . . . 4.42 0.0 4.42 1 1 
        574 1 . . . . . 3.27 0.0 3.27 1 1 
        575 1 . . . . . 3.32 0.0 3.32 1 1 
        576 1 . . . . . 3.27 0.0 3.27 1 1 
        577 1 . . . . . 3.41 0.0 3.41 1 1 
        578 1 . . . . . 4.29 0.0 4.29 1 1 
        579 1 . . . . . 4.26 0.0 4.26 1 1 
        580 1 . . . . . 4.89 0.0 4.89 1 1 
        581 1 . . . . . 3.31 0.0 3.31 1 1 
        582 1 . . . . . 3.61 0.0 3.61 1 1 
        583 1 . . . . . 3.38 0.0 3.38 1 1 
        584 1 . . . . . 4.38 0.0 4.38 1 1 
        585 1 . . . . . 5.07 0.0 5.07 1 1 
        586 1 . . . . . 3.11 0.0 3.11 1 1 
        587 1 . . . . . 5.21 0.0 5.21 1 1 
        588 1 . . . . . 4.61 0.0 4.61 1 1 
        589 1 . . . . . 4.44 0.0 4.44 1 1 
        590 1 . . . . . 3.82 0.0 3.82 1 1 
        591 1 . . . . . 4.31 0.0 4.31 1 1 
        592 1 . . . . . 4.86 0.0 4.86 1 1 
        593 1 . . . . . 3.04 0.0 3.04 1 1 
        594 1 . . . . . 2.97 0.0 2.97 1 1 
        595 1 . . . . . 4.56 0.0 4.56 1 1 
        596 1 . . . . . 4.07 0.0 4.07 1 1 
        597 1 . . . . . 4.38 0.0 4.38 1 1 
        598 1 . . . . . 3.88 0.0 3.88 1 1 
        599 1 . . . . . 4.17 0.0 4.17 1 1 
        600 1 . . . . . 3.78 0.0 3.78 1 1 
        601 1 . . . . . 4.67 0.0 4.67 1 1 
        602 1 . . . . . 4.15 0.0 4.15 1 1 
        603 1 . . . . . 3.97 0.0 3.97 1 1 
        604 1 . . . . . 4.22 0.0 4.22 1 1 
        605 1 . . . . .  4.4 0.0  4.4 1 1 
        606 1 . . . . . 4.58 0.0 4.58 1 1 
        607 1 . . . . . 5.13 0.0 5.13 1 1 
        608 1 . . . . . 4.09 0.0 4.09 1 1 
        609 1 . . . . . 4.43 0.0 4.43 1 1 
        610 1 . . . . . 4.53 0.0 4.53 1 1 
        611 1 . . . . . 5.11 0.0 5.11 1 1 
        612 1 . . . . . 4.59 0.0 4.59 1 1 
        613 1 . . . . . 4.45 0.0 4.45 1 1 
        614 1 . . . . . 5.06 0.0 5.06 1 1 
        615 1 . . . . .  3.8 0.0  3.8 1 1 
        616 1 . . . . . 3.07 0.0 3.07 1 1 
        617 1 . . . . . 4.26 0.0 4.26 1 1 
        618 1 . . . . . 4.27 0.0 4.27 1 1 
        619 1 . . . . . 4.93 0.0 4.93 1 1 
        620 1 . . . . . 2.93 0.0 2.93 1 1 
        621 1 . . . . . 3.21 0.0 3.21 1 1 
        622 1 . . . . . 4.88 0.0 4.88 1 1 
        623 1 . . . . . 4.71 0.0 4.71 1 1 
        624 1 . . . . . 2.92 0.0 2.92 1 1 
        625 1 . . . . . 2.91 0.0 2.91 1 1 
        626 1 . . . . . 3.07 0.0 3.07 1 1 
        627 1 . . . . . 4.92 0.0 4.92 1 1 
        628 1 . . . . . 4.63 0.0 4.63 1 1 
        629 1 . . . . . 4.07 0.0 4.07 1 1 
        630 1 . . . . . 3.56 0.0 3.56 1 1 
        631 1 . . . . . 5.13 0.0 5.13 1 1 
        632 1 . . . . . 3.35 0.0 3.35 1 1 
        633 1 . . . . . 4.07 0.0 4.07 1 1 
        634 1 . . . . . 4.47 0.0 4.47 1 1 
        635 1 . . . . . 3.52 0.0 3.52 1 1 
        636 1 . . . . . 4.16 0.0 4.16 1 1 
        637 1 . . . . . 3.75 0.0 3.75 1 1 
        638 1 . . . . . 3.74 0.0 3.74 1 1 
        639 1 . . . . . 4.88 0.0 4.88 1 1 
        640 1 . . . . . 2.94 0.0 2.94 1 1 
        641 1 . . . . . 4.13 0.0 4.13 1 1 
        642 1 . . . . . 3.84 0.0 3.84 1 1 
        643 1 . . . . . 2.84 0.0 2.84 1 1 
        644 1 . . . . . 5.16 0.0 5.16 1 1 
        645 1 . . . . .  5.5 0.0  5.5 1 1 
        646 1 . . . . . 3.97 0.0 3.97 1 1 
        647 1 . . . . . 3.54 0.0 3.54 1 1 
        648 1 . . . . . 4.04 0.0 4.04 1 1 
        649 1 . . . . . 4.38 0.0 4.38 1 1 
        650 1 . . . . . 5.16 0.0 5.16 1 1 
        651 1 . . . . . 3.14 0.0 3.14 1 1 
        652 1 . . . . . 4.74 0.0 4.74 1 1 
        653 1 . . . . . 3.48 0.0 3.48 1 1 
        654 1 . . . . . 3.44 0.0 3.44 1 1 
        655 1 . . . . . 3.62 0.0 3.62 1 1 
        656 1 . . . . . 4.75 0.0 4.75 1 1 
        657 1 . . . . .  5.5 0.0  5.5 1 1 
        658 1 . . . . . 4.56 0.0 4.56 1 1 
        659 1 . . . . . 4.36 0.0 4.36 1 1 
        660 1 . . . . .  4.2 0.0  4.2 1 1 
        661 1 . . . . . 3.89 0.0 3.89 1 1 
        662 1 . . . . . 3.44 0.0 3.44 1 1 
        663 1 . . . . . 3.44 0.0 3.44 1 1 
        664 1 . . . . . 4.18 0.0 4.18 1 1 
        665 1 . . . . . 3.55 0.0 3.55 1 1 
        666 1 . . . . . 4.08 0.0 4.08 1 1 
        667 1 . . . . . 4.38 0.0 4.38 1 1 
        668 1 . . . . . 4.22 0.0 4.22 1 1 
        669 1 . . . . . 4.84 0.0 4.84 1 1 
        670 1 . . . . . 4.32 0.0 4.32 1 1 
        671 1 . . . . . 3.87 0.0 3.87 1 1 
        672 1 . . . . .  4.1 0.0  4.1 1 1 
        673 1 . . . . . 3.67 0.0 3.67 1 1 
        674 1 . . . . . 3.56 0.0 3.56 1 1 
        675 1 . . . . . 4.18 0.0 4.18 1 1 
        676 1 . . . . . 4.64 0.0 4.64 1 1 
        677 1 . . . . . 4.58 0.0 4.58 1 1 
        678 1 . . . . . 4.54 0.0 4.54 1 1 
        679 1 . . . . . 3.76 0.0 3.76 1 1 
        680 1 . . . . . 3.52 0.0 3.52 1 1 
        681 1 . . . . . 3.93 0.0 3.93 1 1 
        682 1 . . . . . 5.41 0.0 5.41 1 1 
        683 1 . . . . .  5.5 0.0  5.5 1 1 
        684 1 . . . . . 4.64 0.0 4.64 1 1 
        685 1 . . . . . 3.97 0.0 3.97 1 1 
        686 1 . . . . . 4.18 0.0 4.18 1 1 
        687 1 . . . . .  3.7 0.0  3.7 1 1 
        688 1 . . . . . 3.99 0.0 3.99 1 1 
        689 1 . . . . . 3.64 0.0 3.64 1 1 
        690 1 . . . . .  3.7 0.0  3.7 1 1 
        691 1 . . . . . 3.55 0.0 3.55 1 1 
        692 1 . . . . . 4.04 0.0 4.04 1 1 
        693 1 . . . . .  5.5 0.0  5.5 1 1 
        694 1 . . . . .  5.5 0.0  5.5 1 1 
        695 1 . . . . . 3.81 0.0 3.81 1 1 
        696 1 . . . . . 3.81 0.0 3.81 1 1 
        697 1 . . . . . 4.22 0.0 4.22 1 1 
        698 1 . . . . . 3.61 0.0 3.61 1 1 
        699 1 . . . . . 3.93 0.0 3.93 1 1 
        700 1 . . . . . 3.93 0.0 3.93 1 1 
        701 1 . . . . . 3.39 0.0 3.39 1 1 
        702 1 . . . . .  5.5 0.0  5.5 1 1 
        703 1 . . . . .  5.5 0.0  5.5 1 1 
        704 1 . . . . . 4.76 0.0 4.76 1 1 
        705 1 . . . . . 3.88 0.0 3.88 1 1 
        706 1 . . . . . 4.09 0.0 4.09 1 1 
        707 1 . . . . .  3.8 0.0  3.8 1 1 
        708 1 . . . . . 4.15 0.0 4.15 1 1 
        709 1 . . . . . 3.65 0.0 3.65 1 1 
        710 1 . . . . . 4.21 0.0 4.21 1 1 
        711 1 . . . . . 3.48 0.0 3.48 1 1 
        712 1 . . . . . 4.53 0.0 4.53 1 1 
        713 1 . . . . . 3.58 0.0 3.58 1 1 
        714 1 . . . . . 3.74 0.0 3.74 1 1 
        715 1 . . . . . 3.91 0.0 3.91 1 1 
        716 1 . . . . . 4.78 0.0 4.78 1 1 
        717 1 . . . . . 3.55 0.0 3.55 1 1 
        718 1 . . . . . 4.54 0.0 4.54 1 1 
        719 1 . . . . . 4.18 0.0 4.18 1 1 
        720 1 . . . . . 4.01 0.0 4.01 1 1 
        721 1 . . . . . 4.49 0.0 4.49 1 1 
        722 1 . . . . . 3.83 0.0 3.83 1 1 
        723 1 . . . . . 3.61 0.0 3.61 1 1 
        724 1 . . . . . 4.06 0.0 4.06 1 1 
        725 1 . . . . . 3.21 0.0 3.21 1 1 
        726 1 . . . . .  5.5 0.0  5.5 1 1 
        727 1 . . . . .  5.5 0.0  5.5 1 1 
        728 1 . . . . .  3.6 0.0  3.6 1 1 
        729 1 . . . . . 5.48 0.0 5.48 1 1 
        730 1 . . . . . 3.98 0.0 3.98 1 1 
        731 1 . . . . . 4.57 0.0 4.57 1 1 
        732 1 . . . . . 3.58 0.0 3.58 1 1 
        733 1 . . . . . 4.49 0.0 4.49 1 1 
        734 1 . . . . . 3.54 0.0 3.54 1 1 
        735 1 . . . . .  4.1 0.0  4.1 1 1 
        736 1 . . . . . 3.04 0.0 3.04 1 1 
        737 1 . . . . . 3.37 0.0 3.37 1 1 
        738 1 . . . . . 3.85 0.0 3.85 1 1 
        739 1 . . . . . 3.54 0.0 3.54 1 1 
        740 1 . . . . . 3.52 0.0 3.52 1 1 
        741 1 . . . . . 4.19 0.0 4.19 1 1 
        742 1 . . . . .  5.5 0.0  5.5 1 1 
        743 1 . . . . .  5.5 0.0  5.5 1 1 
        744 1 . . . . . 4.15 0.0 4.15 1 1 
        745 1 . . . . . 4.52 0.0 4.52 1 1 
        746 1 . . . . .  3.1 0.0  3.1 1 1 
        747 1 . . . . . 4.21 0.0 4.21 1 1 
        748 1 . . . . . 4.27 0.0 4.27 1 1 
        749 1 . . . . . 3.65 0.0 3.65 1 1 
        750 1 . . . . . 4.07 0.0 4.07 1 1 
        751 1 . . . . . 3.22 0.0 3.22 1 1 
        752 1 . . . . . 4.63 0.0 4.63 1 1 
        753 1 . . . . . 4.26 0.0 4.26 1 1 
        754 1 . . . . .  5.5 0.0  5.5 1 1 
        755 1 . . . . . 5.08 0.0 5.08 1 1 
        756 1 . . . . . 3.37 0.0 3.37 1 1 
        757 1 . . . . . 4.35 0.0 4.35 1 1 
        758 1 . . . . .  5.5 0.0  5.5 1 1 
        759 1 . . . . .  5.5 0.0  5.5 1 1 
        760 1 . . . . .  5.5 0.0  5.5 1 1 
        761 1 . . . . . 3.53 0.0 3.53 1 1 
        762 1 . . . . . 3.97 0.0 3.97 1 1 
        763 1 . . . . .  3.7 0.0  3.7 1 1 
        764 1 . . . . . 3.42 0.0 3.42 1 1 
        765 1 . . . . . 3.23 0.0 3.23 1 1 
        766 1 . . . . .  3.7 0.0  3.7 1 1 
        767 1 . . . . . 3.95 0.0 3.95 1 1 
        768 1 . . . . . 3.63 0.0 3.63 1 1 
        769 1 . . . . . 3.92 0.0 3.92 1 1 
        770 1 . . . . . 3.31 0.0 3.31 1 1 
        771 1 . . . . . 3.36 0.0 3.36 1 1 
        772 1 . . . . . 3.53 0.0 3.53 1 1 
        773 1 . . . . . 2.79 0.0 2.79 1 1 
        774 1 . . . . .  3.3 0.0  3.3 1 1 
        775 1 . . . . .  3.4 0.0  3.4 1 1 
        776 1 . . . . .  3.7 0.0  3.7 1 1 
        777 1 . . . . . 3.03 0.0 3.03 1 1 
        778 1 . . . . . 3.31 0.0 3.31 1 1 
        779 1 . . . . . 3.75 0.0 3.75 1 1 
        780 1 . . . . . 3.89 0.0 3.89 1 1 
        781 1 . . . . . 5.03 0.0 5.03 1 1 
        782 1 . . . . . 4.07 0.0 4.07 1 1 
        783 1 . . . . .  4.5 0.0  4.5 1 1 
        784 1 . . . . . 3.65 0.0 3.65 1 1 
        785 1 . . . . . 5.11 0.0 5.11 1 1 
        786 1 . . . . . 3.21 0.0 3.21 1 1 
        787 1 . . . . . 4.14 0.0 4.14 1 1 
        788 1 . . . . .  5.5 0.0  5.5 1 1 
        789 1 . . . . . 3.15 0.0 3.15 1 1 
        790 1 . . . . . 4.35 0.0 4.35 1 1 
        791 1 . . . . . 3.53 0.0 3.53 1 1 
        792 1 . . . . . 3.17 0.0 3.17 1 1 
        793 1 . . . . . 3.43 0.0 3.43 1 1 
        794 1 . . . . . 3.42 0.0 3.42 1 1 
        795 1 . . . . . 4.57 0.0 4.57 1 1 
        796 1 . . . . . 3.65 0.0 3.65 1 1 
        797 1 . . . . . 4.88 0.0 4.88 1 1 
        798 1 . . . . . 3.12 0.0 3.12 1 1 
        799 1 . . . . . 3.48 0.0 3.48 1 1 
        800 1 . . . . . 3.61 0.0 3.61 1 1 
        801 1 . . . . . 3.25 0.0 3.25 1 1 
        802 1 . . . . . 2.68 0.0 2.68 1 1 
        803 1 . . . . . 3.96 0.0 3.96 1 1 
        804 1 . . . . .  5.0 0.0  5.0 1 1 
        805 1 . . . . . 2.57 0.0 2.57 1 1 
        806 1 . . . . . 2.87 0.0 2.87 1 1 
        807 1 . . . . . 4.09 0.0 4.09 1 1 
        808 1 . . . . . 3.08 0.0 3.08 1 1 
        809 1 . . . . . 4.23 0.0 4.23 1 1 
        810 1 . . . . . 4.93 0.0 4.93 1 1 
        811 1 . . . . . 3.33 0.0 3.33 1 1 
        812 1 . . . . . 3.79 0.0 3.79 1 1 
        813 1 . . . . . 3.67 0.0 3.67 1 1 
        814 1 . . . . . 4.67 0.0 4.67 1 1 
        815 1 . . . . . 3.24 0.0 3.24 1 1 
        816 1 . . . . .  2.8 0.0  2.8 1 1 
        817 1 . . . . . 4.89 0.0 4.89 1 1 
        818 1 . . . . . 3.89 0.0 3.89 1 1 
        819 1 . . . . . 5.02 0.0 5.02 1 1 
        820 1 . . . . . 2.92 0.0 2.92 1 1 
        821 1 . . . . . 2.96 0.0 2.96 1 1 
        822 1 . . . . . 3.77 0.0 3.77 1 1 
        823 1 . . . . .  3.2 0.0  3.2 1 1 
        824 1 . . . . . 4.15 0.0 4.15 1 1 
        825 1 . . . . . 4.74 0.0 4.74 1 1 
        826 1 . . . . . 4.85 0.0 4.85 1 1 
        827 1 . . . . . 3.33 0.0 3.33 1 1 
        828 1 . . . . . 2.86 0.0 2.86 1 1 
        829 1 . . . . . 4.68 0.0 4.68 1 1 
        830 1 . . . . . 5.02 0.0 5.02 1 1 
        831 1 . . . . . 5.42 0.0 5.42 1 1 
        832 1 . . . . . 3.67 0.0 3.67 1 1 
        833 1 . . . . . 5.08 0.0 5.08 1 1 
        834 1 . . . . . 5.48 0.0 5.48 1 1 
        835 1 . . . . . 4.63 0.0 4.63 1 1 
        836 1 . . . . .  5.5 0.0  5.5 1 1 
        837 1 . . . . . 3.68 0.0 3.68 1 1 
        838 1 . . . . .  4.8 0.0  4.8 1 1 
        839 1 . . . . .  5.5 0.0  5.5 1 1 
        840 1 . . . . .  5.5 0.0  5.5 1 1 
        841 1 . . . . . 3.82 0.0 3.82 1 1 
        842 1 . . . . . 3.75 0.0 3.75 1 1 
        843 1 . . . . .  3.6 0.0  3.6 1 1 
        844 1 . . . . .  5.5 0.0  5.5 1 1 
        845 1 . . . . . 4.47 0.0 4.47 1 1 
        846 1 . . . . . 5.14 0.0 5.14 1 1 
        847 1 . . . . . 4.15 0.0 4.15 1 1 
        848 1 . . . . . 3.92 0.0 3.92 1 1 
        849 1 . . . . .  4.1 0.0  4.1 1 1 
        850 1 . . . . . 4.86 0.0 4.86 1 1 
        851 1 . . . . .  5.5 0.0  5.5 1 1 
        852 1 . . . . . 3.92 0.0 3.92 1 1 
        853 1 . . . . . 5.29 0.0 5.29 1 1 
        854 1 . . . . . 3.96 0.0 3.96 1 1 
        855 1 . . . . . 4.49 0.0 4.49 1 1 
        856 1 . . . . . 2.92 0.0 2.92 1 1 
        857 1 . . . . . 4.03 0.0 4.03 1 1 
        858 1 . . . . . 5.33 0.0 5.33 1 1 
        859 1 . . . . .  5.5 0.0  5.5 1 1 
        860 1 . . . . . 4.63 0.0 4.63 1 1 
        861 1 . . . . . 5.41 0.0 5.41 1 1 
        862 1 . . . . .    . 0.0 2.94 1 1 
        863 1 . . . . . 3.87 0.0 3.87 1 1 
        864 1 . . . . . 4.07 0.0 4.07 1 1 
        865 1 . . . . . 4.35 0.0 4.35 1 1 
        866 1 . . . . . 4.96 0.0 4.96 1 1 
        867 1 . . . . .  5.5 0.0  5.5 1 1 
        868 1 . . . . .  5.5 0.0  5.5 1 1 
        869 1 . . . . . 4.49 0.0 4.49 1 1 
        870 1 . . . . .  4.1 0.0  4.1 1 1 
        871 1 . . . . .  4.4 0.0  4.4 1 1 
        872 1 . . . . . 3.96 0.0 3.96 1 1 
        873 1 . . . . . 4.46 0.0 4.46 1 1 
        874 1 . . . . . 3.37 0.0 3.37 1 1 
        875 1 . . . . .    . 0.0 3.75 1 1 
        876 1 . . . . . 4.21 0.0 4.21 1 1 
        877 1 . . . . . 3.37 0.0 3.37 1 1 
        878 1 . . . . . 5.02 0.0 5.02 1 1 
        879 1 . . . . .  3.3 0.0  3.3 1 1 
        880 1 . . . . . 3.39 0.0 3.39 1 1 
        881 1 . . . . . 4.14 0.0 4.14 1 1 
        882 1 . . . . . 4.48 0.0 4.48 1 1 
        883 1 . . . . . 3.57 0.0 3.57 1 1 
        884 1 . . . . . 2.98 0.0 2.98 1 1 
        885 1 . . . . . 3.08 0.0 3.08 1 1 
        886 1 . . . . . 3.47 0.0 3.47 1 1 
        887 1 . . . . . 3.56 0.0 3.56 1 1 
        888 1 . . . . . 3.81 0.0 3.81 1 1 
        889 1 . . . . . 4.25 0.0 4.25 1 1 
        890 1 . . . . . 5.02 0.0 5.02 1 1 
        891 1 . . . . . 5.41 0.0 5.41 1 1 
        892 1 . . . . .  4.7 0.0  4.7 1 1 
        893 1 . . . . . 5.08 0.0 5.08 1 1 
        894 1 . . . . .  4.7 0.0  4.7 1 1 
        895 1 . . . . . 3.83 0.0 3.83 1 1 
        896 1 . . . . . 4.07 0.0 4.07 1 1 
        897 1 . . . . .  3.9 0.0  3.9 1 1 
        898 1 . . . . . 3.53 0.0 3.53 1 1 
        899 1 . . . . . 3.98 0.0 3.98 1 1 
        900 1 . . . . . 4.96 0.0 4.96 1 1 
        901 1 . . . . . 5.45 0.0 5.45 1 1 
        902 1 . . . . .  5.3 0.0  5.3 1 1 
        903 1 . . . . .  3.8 0.0  3.8 1 1 
        904 1 . . . . . 3.66 0.0 3.66 1 1 
        905 1 . . . . . 4.21 0.0 4.21 1 1 
        906 1 . . . . . 4.06 0.0 4.06 1 1 
        907 1 . . . . . 3.37 0.0 3.37 1 1 
        908 1 . . . . . 3.38 0.0 3.38 1 1 
        909 1 . . . . . 3.88 0.0 3.88 1 1 
        910 1 . . . . . 3.87 0.0 3.87 1 1 
        911 1 . . . . .  5.5 0.0  5.5 1 1 
        912 1 . . . . . 5.06 0.0 5.06 1 1 
        913 1 . . . . . 3.96 0.0 3.96 1 1 
        914 1 . . . . . 3.73 0.0 3.73 1 1 
        915 1 . . . . . 3.82 0.0 3.82 1 1 
        916 1 . . . . . 3.63 0.0 3.63 1 1 
        917 1 . . . . . 4.45 0.0 4.45 1 1 
        918 1 . . . . . 3.67 0.0 3.67 1 1 
        919 1 . . . . . 5.07 0.0 5.07 1 1 
        920 1 . . . . . 3.67 0.0 3.67 1 1 
        921 1 . . . . . 5.13 0.0 5.13 1 1 
        922 1 . . . . . 4.58 0.0 4.58 1 1 
        923 1 . . . . . 5.08 0.0 5.08 1 1 
        924 1 . . . . . 4.76 0.0 4.76 1 1 
        925 1 . . . . . 4.13 0.0 4.13 1 1 
        926 1 . . . . . 4.05 0.0 4.05 1 1 
        927 1 . . . . . 4.44 0.0 4.44 1 1 
        928 1 . . . . . 5.01 0.0 5.01 1 1 
        929 1 . . . . . 4.31 0.0 4.31 1 1 
        930 1 . . . . .  3.9 0.0  3.9 1 1 
        931 1 . . . . . 4.88 0.0 4.88 1 1 
        932 1 . . . . .  3.9 0.0  3.9 1 1 
        933 1 . . . . . 3.74 0.0 3.74 1 1 
        934 1 . . . . . 4.68 0.0 4.68 1 1 
        935 1 . . . . . 3.92 0.0 3.92 1 1 
        936 1 . . . . . 4.35 0.0 4.35 1 1 
        937 1 . . . . . 4.19 0.0 4.19 1 1 
        938 1 . . . . .  5.5 0.0  5.5 1 1 
        939 1 . . . . .  4.0 0.0  4.0 1 1 
        940 1 . . . . . 4.29 0.0 4.29 1 1 
        941 1 . . . . . 4.32 0.0 4.32 1 1 
        942 1 . . . . . 4.87 0.0 4.87 1 1 
        943 1 . . . . . 4.69 0.0 4.69 1 1 
        944 1 . . . . . 5.02 0.0 5.02 1 1 
        945 1 . . . . . 3.31 0.0 3.31 1 1 
        946 1 . . . . . 3.67 0.0 3.67 1 1 
        947 1 . . . . . 3.39 0.0 3.39 1 1 
        948 1 . . . . .  4.9 0.0  4.9 1 1 
        949 1 . . . . . 3.11 0.0 3.11 1 1 
        950 1 . . . . . 4.91 0.0 4.91 1 1 
        951 1 . . . . . 4.79 0.0 4.79 1 1 
        952 1 . . . . . 5.11 0.0 5.11 1 1 
        953 1 . . . . .  3.5 0.0  3.5 1 1 
        954 1 . . . . . 4.37 0.0 4.37 1 1 
        955 1 . . . . . 3.33 0.0 3.33 1 1 
        956 1 . . . . . 4.77 0.0 4.77 1 1 
        957 1 . . . . . 4.03 0.0 4.03 1 1 
        958 1 . . . . . 3.55 0.0 3.55 1 1 
        959 1 . . . . . 3.85 0.0 3.85 1 1 
        960 1 . . . . .  5.5 0.0  5.5 1 1 
        961 1 . . . . .  5.5 0.0  5.5 1 1 
        962 1 . . . . .  5.5 0.0  5.5 1 1 
        963 1 . . . . . 3.73 0.0 3.73 1 1 
        964 1 . . . . . 3.73 0.0 3.73 1 1 
        965 1 . . . . . 2.76 0.0 2.76 1 1 
        966 1 . . . . . 4.31 0.0 4.31 1 1 
        967 1 . . . . . 4.55 0.0 4.55 1 1 
        968 1 . . . . . 4.74 0.0 4.74 1 1 
        969 1 . . . . . 3.11 0.0 3.11 1 1 
        970 1 . . . . . 3.95 0.0 3.95 1 1 
        971 1 . . . . . 4.26 0.0 4.26 1 1 
        972 1 . . . . . 4.72 0.0 4.72 1 1 
        973 1 . . . . .  5.5 0.0  5.5 1 1 
        974 1 . . . . . 4.44 0.0 4.44 1 1 
        975 1 . . . . . 4.26 0.0 4.26 1 1 
        976 1 . . . . . 3.79 0.0 3.79 1 1 
        977 1 . . . . . 2.79 0.0 2.79 1 1 
        978 1 . . . . . 4.56 0.0 4.56 1 1 
        979 1 . . . . .  4.7 0.0  4.7 1 1 
        980 1 . . . . . 3.74 0.0 3.74 1 1 
        981 1 . . . . . 5.27 0.0 5.27 1 1 
        982 1 . . . . . 5.27 0.0 5.27 1 1 
        983 1 . . . . . 3.97 0.0 3.97 1 1 
        984 1 . . . . . 4.92 0.0 4.92 1 1 
        985 1 . . . . .  4.6 0.0  4.6 1 1 
        986 1 . . . . . 4.32 0.0 4.32 1 1 
        987 1 . . . . . 3.76 0.0 3.76 1 1 
        988 1 . . . . . 4.56 0.0 4.56 1 1 
        989 1 . . . . . 3.99 0.0 3.99 1 1 
        990 1 . . . . . 5.15 0.0 5.15 1 1 
        991 1 . . . . . 4.82 0.0 4.82 1 1 
        992 1 . . . . . 3.69 0.0 3.69 1 1 
        993 1 . . . . . 5.07 0.0 5.07 1 1 
        994 1 . . . . . 3.34 0.0 3.34 1 1 
        995 1 . . . . . 4.84 0.0 4.84 1 1 
        996 1 . . . . . 3.36 0.0 3.36 1 1 
        997 1 . . . . . 3.71 0.0 3.71 1 1 
        998 1 . . . . . 4.04 0.0 4.04 1 1 
        999 1 . . . . . 3.48 0.0 3.48 1 1 
       1000 1 . . . . . 5.16 0.0 5.16 1 1 
       1001 1 . . . . . 3.97 0.0 3.97 1 1 
       1002 1 . . . . .  3.9 0.0  3.9 1 1 
       1003 1 . . . . .  3.4 0.0  3.4 1 1 
       1004 1 . . . . . 3.54 0.0 3.54 1 1 
       1005 1 . . . . . 3.34 0.0 3.34 1 1 
       1006 1 . . . . . 3.59 0.0 3.59 1 1 
       1007 1 . . . . . 4.36 0.0 4.36 1 1 
       1008 1 . . . . . 4.18 0.0 4.18 1 1 
       1009 1 . . . . .  3.6 0.0  3.6 1 1 
       1010 1 . . . . . 3.32 0.0 3.32 1 1 
       1011 1 . . . . . 3.61 0.0 3.61 1 1 
       1012 1 . . . . . 3.31 0.0 3.31 1 1 
       1013 1 . . . . . 4.33 0.0 4.33 1 1 
       1014 1 . . . . . 3.26 0.0 3.26 1 1 
       1015 1 . . . . . 4.41 0.0 4.41 1 1 
       1016 1 . . . . . 4.56 0.0 4.56 1 1 
       1017 1 . . . . . 3.56 0.0 3.56 1 1 
       1018 1 . . . . . 4.35 0.0 4.35 1 1 
       1019 1 . . . . . 3.88 0.0 3.88 1 1 
       1020 1 . . . . . 3.47 0.0 3.47 1 1 
       1021 1 . . . . . 3.85 0.0 3.85 1 1 
       1022 1 . . . . . 4.74 0.0 4.74 1 1 
       1023 1 . . . . . 5.14 0.0 5.14 1 1 
       1024 1 . . . . . 3.43 0.0 3.43 1 1 
       1025 1 . . . . . 3.99 0.0 3.99 1 1 
       1026 1 . . . . . 3.96 0.0 3.96 1 1 
       1027 1 . . . . . 3.32 0.0 3.32 1 1 
       1028 1 . . . . . 4.38 0.0 4.38 1 1 
       1029 1 . . . . . 4.79 0.0 4.79 1 1 
       1030 1 . . . . . 3.83 0.0 3.83 1 1 
       1031 1 . . . . . 4.52 0.0 4.52 1 1 
       1032 1 . . . . . 3.29 0.0 3.29 1 1 
       1033 1 . . . . . 3.96 0.0 3.96 1 1 
       1034 1 . . . . . 4.85 0.0 4.85 1 1 
       1035 1 . . . . . 4.63 0.0 4.63 1 1 
       1036 1 . . . . . 3.61 0.0 3.61 1 1 
       1037 1 . . . . . 4.59 0.0 4.59 1 1 
       1038 1 . . . . . 3.67 0.0 3.67 1 1 
       1039 1 . . . . .  5.2 0.0  5.2 1 1 
       1040 1 . . . . . 3.93 0.0 3.93 1 1 
       1041 1 . . . . . 4.56 0.0 4.56 1 1 
       1042 1 . . . . .  5.5 0.0  5.5 1 1 
       1043 1 . . . . . 4.73 0.0 4.73 1 1 
       1044 1 . . . . . 4.96 0.0 4.96 1 1 
       1045 1 . . . . . 5.45 0.0 5.45 1 1 
       1046 1 . . . . . 5.45 0.0 5.45 1 1 
       1047 1 . . . . . 4.65 0.0 4.65 1 1 
       1048 1 . . . . . 4.66 0.0 4.66 1 1 
       1049 1 . . . . . 5.37 0.0 5.37 1 1 
       1050 1 . . . . . 4.75 0.0 4.75 1 1 
       1051 1 . . . . . 4.75 0.0 4.75 1 1 
       1052 1 . . . . . 4.47 0.0 4.47 1 1 
       1053 1 . . . . . 5.38 0.0 5.38 1 1 
       1054 1 . . . . .  5.5 0.0  5.5 1 1 
       1055 1 . . . . . 4.68 0.0 4.68 1 1 
       1056 1 . . . . .  5.5 0.0  5.5 1 1 
       1057 1 . . . . .  5.5 0.0  5.5 1 1 
       1058 1 . . . . .  5.5 0.0  5.5 1 1 
       1059 1 . . . . .  5.5 0.0  5.5 1 1 
       1060 1 . . . . .  5.5 0.0  5.5 1 1 
       1061 1 . . . . . 4.79 0.0 4.79 1 1 
       1062 1 . . . . . 4.62 0.0 4.62 1 1 
       1063 1 . . . . . 4.13 0.0 4.13 1 1 
       1064 1 . . . . . 2.73 0.0 2.73 1 1 
       1065 1 . . . . . 4.95 0.0 4.95 1 1 
       1066 1 . . . . . 5.21 0.0 5.21 1 1 
       1067 1 . . . . . 4.35 0.0 4.35 1 1 
       1068 1 . . . . . 4.39 0.0 4.39 1 1 
       1069 1 . . . . .  5.5 0.0  5.5 1 1 
       1070 1 . . . . . 5.07 0.0 5.07 1 1 
       1071 1 . . . . . 3.73 0.0 3.73 1 1 
       1072 1 . . . . .  5.5 0.0  5.5 1 1 
       1073 1 . . . . . 4.67 0.0 4.67 1 1 
       1074 1 . . . . . 3.54 0.0 3.54 1 1 
       1075 1 . . . . . 3.55 0.0 3.55 1 1 
       1076 1 . . . . .  4.3 0.0  4.3 1 1 
       1077 1 . . . . . 3.83 0.0 3.83 1 1 
       1078 1 . . . . . 4.34 0.0 4.34 1 1 
       1079 1 . . . . .  4.8 0.0  4.8 1 1 
       1080 1 . . . . . 4.56 0.0 4.56 1 1 
       1081 1 . . . . . 4.31 0.0 4.31 1 1 
       1082 1 . . . . . 4.41 0.0 4.41 1 1 
       1083 1 . . . . . 4.19 0.0 4.19 1 1 
       1084 1 . . . . . 4.02 0.0 4.02 1 1 
       1085 1 . . . . . 4.89 0.0 4.89 1 1 
       1086 1 . . . . . 3.67 0.0 3.67 1 1 
       1087 1 . . . . . 3.88 0.0 3.88 1 1 
       1088 1 . . . . . 4.69 0.0 4.69 1 1 
       1089 1 . . . . . 5.24 0.0 5.24 1 1 
       1090 1 . . . . . 3.93 0.0 3.93 1 1 
       1091 1 . . . . . 4.85 0.0 4.85 1 1 
       1092 1 . . . . .  5.5 0.0  5.5 1 1 
       1093 1 . . . . . 4.08 0.0 4.08 1 1 
       1094 1 . . . . . 4.86 0.0 4.86 1 1 
       1095 1 . . . . .  5.1 0.0  5.1 1 1 
       1096 1 . . . . . 3.97 0.0 3.97 1 1 
       1097 1 . . . . . 4.97 0.0 4.97 1 1 
       1098 1 . . . . . 4.41 0.0 4.41 1 1 
       1099 1 . . . . . 3.73 0.0 3.73 1 1 
       1100 1 . . . . .  5.5 0.0  5.5 1 1 
       1101 1 . . . . . 3.03 0.0 3.03 1 1 
       1102 1 . . . . . 4.52 0.0 4.52 1 1 
       1103 1 . . . . . 4.93 0.0 4.93 1 1 
       1104 1 . . . . . 5.33 0.0 5.33 1 1 
       1105 1 . . . . . 5.09 0.0 5.09 1 1 
       1106 1 . . . . .  3.0 0.0  3.0 1 1 
       1107 1 . . . . . 3.01 0.0 3.01 1 1 
       1108 1 . . . . . 4.39 0.0 4.39 1 1 
       1109 1 . . . . . 3.05 0.0 3.05 1 1 
       1110 1 . . . . . 3.84 0.0 3.84 1 1 
       1111 1 . . . . . 3.61 0.0 3.61 1 1 
       1112 1 . . . . . 3.16 0.0 3.16 1 1 
       1113 1 . . . . . 3.47 0.0 3.47 1 1 
       1114 1 . . . . . 3.64 0.0 3.64 1 1 
       1115 1 . . . . . 3.33 0.0 3.33 1 1 
       1116 1 . . . . . 3.61 0.0 3.61 1 1 
       1117 1 . . . . .  5.5 0.0  5.5 1 1 
       1118 1 . . . . . 4.72 0.0 4.72 1 1 
       1119 1 . . . . .  5.1 0.0  5.1 1 1 
       1120 1 . . . . . 3.63 0.0 3.63 1 1 
       1121 1 . . . . . 3.81 0.0 3.81 1 1 
       1122 1 . . . . . 4.76 0.0 4.76 1 1 
       1123 1 . . . . . 2.74 0.0 2.74 1 1 
       1124 1 . . . . .    . 0.0 3.12 1 1 
       1125 1 . . . . . 3.05 0.0 3.05 1 1 
       1126 1 . . . . . 4.01 0.0 4.01 1 1 
       1127 1 . . . . . 3.47 0.0 3.47 1 1 
       1128 1 . . . . . 3.11 0.0 3.11 1 1 
       1129 1 . . . . . 3.22 0.0 3.22 1 1 
       1130 1 . . . . . 4.37 0.0 4.37 1 1 
       1131 1 . . . . . 4.52 0.0 4.52 1 1 
       1132 1 . . . . .  4.4 0.0  4.4 1 1 
       1133 1 . . . . . 3.75 0.0 3.75 1 1 
       1134 1 . . . . . 4.42 0.0 4.42 1 1 
       1135 1 . . . . . 4.97 0.0 4.97 1 1 
       1136 1 . . . . . 3.16 0.0 3.16 1 1 
       1137 1 . . . . . 3.88 0.0 3.88 1 1 
       1138 1 . . . . . 3.75 0.0 3.75 1 1 
       1139 1 . . . . . 4.24 0.0 4.24 1 1 
       1140 1 . . . . . 4.11 0.0 4.11 1 1 
       1141 1 . . . . .  5.5 0.0  5.5 1 1 
       1142 1 . . . . .  5.5 0.0  5.5 1 1 
       1143 1 . . . . . 4.84 0.0 4.84 1 1 
       1144 1 . . . . . 4.07 0.0 4.07 1 1 
       1145 1 . . . . . 4.22 0.0 4.22 1 1 
       1146 1 . . . . . 2.92 0.0 2.92 1 1 
       1147 1 . . . . . 4.21 0.0 4.21 1 1 
       1148 1 . . . . . 4.73 0.0 4.73 1 1 
       1149 1 . . . . .  3.8 0.0  3.8 1 1 
       1150 1 . . . . . 4.29 0.0 4.29 1 1 
       1151 1 . . . . .  5.5 0.0  5.5 1 1 
       1152 1 . . . . . 4.03 0.0 4.03 1 1 
       1153 1 . . . . . 2.97 0.0 2.97 1 1 
       1154 1 . . . . . 3.48 0.0 3.48 1 1 
       1155 1 . . . . . 3.78 0.0 3.78 1 1 
       1156 1 . . . . . 4.06 0.0 4.06 1 1 
       1157 1 . . . . .  4.5 0.0  4.5 1 1 
       1158 1 . . . . .  2.8 0.0  2.8 1 1 
       1159 1 . . . . . 3.05 0.0 3.05 1 1 
       1160 1 . . . . . 5.09 0.0 5.09 1 1 
       1161 1 . . . . . 4.49 0.0 4.49 1 1 
       1162 1 . . . . .  5.5 0.0  5.5 1 1 
       1163 1 . . . . .  5.5 0.0  5.5 1 1 
       1164 1 . . . . . 3.85 0.0 3.85 1 1 
       1165 1 . . . . .  4.9 0.0  4.9 1 1 
       1166 1 . . . . . 3.59 0.0 3.59 1 1 
       1167 1 . . . . . 4.22 0.0 4.22 1 1 
       1168 1 . . . . . 4.22 0.0 4.22 1 1 
       1169 1 . . . . . 4.55 0.0 4.55 1 1 
       1170 1 . . . . . 4.17 0.0 4.17 1 1 
       1171 1 . . . . . 3.96 0.0 3.96 1 1 
       1172 1 . . . . .  4.1 0.0  4.1 1 1 
       1173 1 . . . . . 3.73 0.0 3.73 1 1 
       1174 1 . . . . . 4.76 0.0 4.76 1 1 
       1175 1 . . . . . 4.24 0.0 4.24 1 1 
       1176 1 . . . . . 4.42 0.0 4.42 1 1 
       1177 1 . . . . . 5.32 0.0 5.32 1 1 
       1178 1 . . . . . 4.86 0.0 4.86 1 1 
       1179 1 . . . . . 4.31 0.0 4.31 1 1 
       1180 1 . . . . . 4.55 0.0 4.55 1 1 
       1181 1 . . . . . 3.61 0.0 3.61 1 1 
       1182 1 . . . . .  3.3 0.0  3.3 1 1 
       1183 1 . . . . . 4.15 0.0 4.15 1 1 
       1184 1 . . . . .  5.5 0.0  5.5 1 1 
       1185 1 . . . . .  5.5 0.0  5.5 1 1 
       1186 1 . . . . . 4.82 0.0 4.82 1 1 
       1187 1 . . . . .  5.5 0.0  5.5 1 1 
       1188 1 . . . . . 3.79 0.0 3.79 1 1 
       1189 1 . . . . .  5.5 0.0  5.5 1 1 
       1190 1 . . . . . 3.93 0.0 3.93 1 1 
       1191 1 . . . . . 4.07 0.0 4.07 1 1 
       1192 1 . . . . . 4.22 0.0 4.22 1 1 
       1193 1 . . . . . 3.74 0.0 3.74 1 1 
       1194 1 . . . . .  4.6 0.0  4.6 1 1 
       1195 1 . . . . .  4.3 0.0  4.3 1 1 
       1196 1 . . . . . 4.76 0.0 4.76 1 1 
       1197 1 . . . . . 5.34 0.0 5.34 1 1 
       1198 1 . . . . .  5.5 0.0  5.5 1 1 
       1199 1 . . . . .  4.8 0.0  4.8 1 1 
       1200 1 . . . . . 5.04 0.0 5.04 1 1 
       1201 1 . . . . . 3.53 0.0 3.53 1 1 
       1202 1 . . . . . 4.69 0.0 4.69 1 1 
       1203 1 . . . . . 4.49 0.0 4.49 1 1 
       1204 1 . . . . . 5.05 0.0 5.05 1 1 
       1205 1 . . . . . 4.76 0.0 4.76 1 1 
       1206 1 . . . . . 4.81 0.0 4.81 1 1 
       1207 1 . . . . . 5.41 0.0 5.41 1 1 
       1208 1 . . . . . 5.02 0.0 5.02 1 1 
       1209 1 . . . . . 5.48 0.0 5.48 1 1 
       1210 1 . . . . . 4.45 0.0 4.45 1 1 
       1211 1 . . . . . 3.94 0.0 3.94 1 1 
       1212 1 . . . . . 4.48 0.0 4.48 1 1 
       1213 1 . . . . . 5.26 0.0 5.26 1 1 
       1214 1 . . . . . 4.65 0.0 4.65 1 1 
       1215 1 . . . . . 5.14 0.0 5.14 1 1 
       1216 1 . . . . .  5.5 0.0  5.5 1 1 
       1217 1 . . . . .  3.6 0.0  3.6 1 1 
       1218 1 . . . . .  5.5 0.0  5.5 1 1 
       1219 1 . . . . . 4.48 0.0 4.48 1 1 
       1220 1 . . . . . 4.88 0.0 4.88 1 1 
       1221 1 . . . . . 4.85 0.0 4.85 1 1 
       1222 1 . . . . . 3.34 0.0 3.34 1 1 
       1223 1 . . . . . 4.01 0.0 4.01 1 1 
       1224 1 . . . . . 3.67 0.0 3.67 1 1 
       1225 1 . . . . . 3.72 0.0 3.72 1 1 
       1226 1 . . . . . 4.14 0.0 4.14 1 1 
       1227 1 . . . . . 2.98 0.0 2.98 1 1 
       1228 1 . . . . . 3.09 0.0 3.09 1 1 
       1229 1 . . . . . 3.77 0.0 3.77 1 1 
       1230 1 . . . . . 4.17 0.0 4.17 1 1 
       1231 1 . . . . . 4.64 0.0 4.64 1 1 
       1232 1 . . . . . 3.44 0.0 3.44 1 1 
       1233 1 . . . . . 3.44 0.0 3.44 1 1 
       1234 1 . . . . . 2.94 0.0 2.94 1 1 
       1235 1 . . . . . 4.25 0.0 4.25 1 1 
       1236 1 . . . . . 4.22 0.0 4.22 1 1 
       1237 1 . . . . . 3.78 0.0 3.78 1 1 
       1238 1 . . . . . 3.74 0.0 3.74 1 1 
       1239 1 . . . . . 4.51 0.0 4.51 1 1 
       1240 1 . . . . . 4.79 0.0 4.79 1 1 
       1241 1 . . . . . 3.89 0.0 3.89 1 1 
       1242 1 . . . . . 3.53 0.0 3.53 1 1 
       1243 1 . . . . . 4.26 0.0 4.26 1 1 
       1244 1 . . . . . 3.55 0.0 3.55 1 1 
       1245 1 . . . . . 3.68 0.0 3.68 1 1 
       1246 1 . . . . . 3.68 0.0 3.68 1 1 
       1247 1 . . . . .    . 0.0 3.08 1 1 
       1248 1 . . . . . 3.46 0.0 3.46 1 1 
       1249 1 . . . . . 3.49 0.0 3.49 1 1 
       1250 1 . . . . . 3.74 0.0 3.74 1 1 
       1251 1 . . . . .  3.8 0.0  3.8 1 1 
       1252 1 . . . . . 3.37 0.0 3.37 1 1 
       1253 1 . . . . . 3.85 0.0 3.85 1 1 
       1254 1 . . . . . 3.65 0.0 3.65 1 1 
       1255 1 . . . . . 4.05 0.0 4.05 1 1 
       1256 1 . . . . . 3.62 0.0 3.62 1 1 
       1257 1 . . . . . 3.59 0.0 3.59 1 1 
       1258 1 . . . . . 3.81 0.0 3.81 1 1 
       1259 1 . . . . . 4.43 0.0 4.43 1 1 
       1260 1 . . . . . 3.39 0.0 3.39 1 1 
       1261 1 . . . . .  3.8 0.0  3.8 1 1 
       1262 1 . . . . .  3.5 0.0  3.5 1 1 
       1263 1 . . . . . 3.24 0.0 3.24 1 1 
       1264 1 . . . . .  3.3 0.0  3.3 1 1 
       1265 1 . . . . . 2.82 0.0 2.82 1 1 
       1266 1 . . . . . 3.37 0.0 3.37 1 1 
       1267 1 . . . . . 4.16 0.0 4.16 1 1 
       1268 1 . . . . . 3.33 0.0 3.33 1 1 
       1269 1 . . . . . 3.96 0.0 3.96 1 1 
       1270 1 . . . . .    . 0.0 2.83 1 1 
       1271 1 . . . . . 3.12 0.0 3.12 1 1 
       1272 1 . . . . . 4.02 0.0 4.02 1 1 
       1273 1 . . . . . 2.89 0.0 2.89 1 1 
       1274 1 . . . . . 3.22 0.0 3.22 1 1 
       1275 1 . . . . . 3.28 0.0 3.28 1 1 
       1276 1 . . . . .  3.2 0.0  3.2 1 1 
       1277 1 . . . . . 3.22 0.0 3.22 1 1 
       1278 1 . . . . . 3.76 0.0 3.76 1 1 
       1279 1 . . . . . 3.75 0.0 3.75 1 1 
       1280 1 . . . . . 4.03 0.0 4.03 1 1 
       1281 1 . . . . . 4.02 0.0 4.02 1 1 
       1282 1 . . . . . 2.96 0.0 2.96 1 1 
       1283 1 . . . . . 3.22 0.0 3.22 1 1 
       1284 1 . . . . . 2.97 0.0 2.97 1 1 
       1285 1 . . . . . 3.27 0.0 3.27 1 1 
       1286 1 . . . . . 3.56 0.0 3.56 1 1 
       1287 1 . . . . . 3.22 0.0 3.22 1 1 
       1288 1 . . . . . 2.84 0.0 2.84 1 1 
       1289 1 . . . . . 3.68 0.0 3.68 1 1 
       1290 1 . . . . . 4.18 0.0 4.18 1 1 
       1291 1 . . . . . 3.05 0.0 3.05 1 1 
       1292 1 . . . . . 3.68 0.0 3.68 1 1 
       1293 1 . . . . .  3.7 0.0  3.7 1 1 
       1294 1 . . . . . 3.32 0.0 3.32 1 1 
       1295 1 . . . . . 4.01 0.0 4.01 1 1 
       1296 1 . . . . . 3.63 0.0 3.63 1 1 
       1297 1 . . . . .  3.6 0.0  3.6 1 1 
       1298 1 . . . . . 4.42 0.0 4.42 1 1 
       1299 1 . . . . . 3.54 0.0 3.54 1 1 
       1300 1 . . . . . 3.91 0.0 3.91 1 1 
       1301 1 . . . . . 3.97 0.0 3.97 1 1 
       1302 1 . . . . . 3.58 0.0 3.58 1 1 
       1303 1 . . . . . 3.19 0.0 3.19 1 1 
       1304 1 . . . . . 4.12 0.0 4.12 1 1 
       1305 1 . . . . . 4.11 0.0 4.11 1 1 
       1306 1 . . . . . 3.79 0.0 3.79 1 1 
       1307 1 . . . . . 4.38 0.0 4.38 1 1 
       1308 1 . . . . . 4.16 0.0 4.16 1 1 
       1309 1 . . . . . 4.21 0.0 4.21 1 1 
       1310 1 . . . . . 4.12 0.0 4.12 1 1 
       1311 1 . . . . . 3.19 0.0 3.19 1 1 
       1312 1 . . . . . 4.58 0.0 4.58 1 1 
       1313 1 . . . . . 3.78 0.0 3.78 1 1 
       1314 1 . . . . . 3.93 0.0 3.93 1 1 
       1315 1 . . . . . 4.16 0.0 4.16 1 1 
       1316 1 . . . . . 3.38 0.0 3.38 1 1 
       1317 1 . . . . . 3.59 0.0 3.59 1 1 
       1318 1 . . . . . 3.56 0.0 3.56 1 1 
       1319 1 . . . . .  4.1 0.0  4.1 1 1 
       1320 1 . . . . . 3.28 0.0 3.28 1 1 
       1321 1 . . . . . 4.05 0.0 4.05 1 1 
       1322 1 . . . . . 3.86 0.0 3.86 1 1 
       1323 1 . . . . . 3.86 0.0 3.86 1 1 
       1324 1 . . . . . 4.03 0.0 4.03 1 1 
       1325 1 . . . . . 4.43 0.0 4.43 1 1 
       1326 1 . . . . . 3.25 0.0 3.25 1 1 
       1327 1 . . . . . 3.09 0.0 3.09 1 1 
       1328 1 . . . . . 3.82 0.0 3.82 1 1 
       1329 1 . . . . . 3.46 0.0 3.46 1 1 
       1330 1 . . . . . 3.61 0.0 3.61 1 1 
       1331 1 . . . . . 4.56 0.0 4.56 1 1 
       1332 1 . . . . . 3.09 0.0 3.09 1 1 
       1333 1 . . . . . 3.78 0.0 3.78 1 1 
       1334 1 . . . . . 4.04 0.0 4.04 1 1 
       1335 1 . . . . . 3.35 0.0 3.35 1 1 
       1336 1 . . . . . 3.73 0.0 3.73 1 1 
       1337 1 . . . . . 3.75 0.0 3.75 1 1 
       1338 1 . . . . . 2.84 0.0 2.84 1 1 
       1339 1 . . . . .  3.8 0.0  3.8 1 1 
       1340 1 . . . . . 4.31 0.0 4.31 1 1 
       1341 1 . . . . . 2.76 0.0 2.76 1 1 
       1342 1 . . . . . 3.75 0.0 3.75 1 1 
       1343 1 . . . . . 3.98 0.0 3.98 1 1 
       1344 1 . . . . . 2.86 0.0 2.86 1 1 
       1345 1 . . . . . 3.91 0.0 3.91 1 1 
       1346 1 . . . . . 3.15 0.0 3.15 1 1 
       1347 1 . . . . . 4.06 0.0 4.06 1 1 
       1348 1 . . . . . 4.39 0.0 4.39 1 1 
       1349 1 . . . . . 4.39 0.0 4.39 1 1 
       1350 1 . . . . . 3.19 0.0 3.19 1 1 
       1351 1 . . . . . 3.54 0.0 3.54 1 1 
       1352 1 . . . . . 3.78 0.0 3.78 1 1 
       1353 1 . . . . .  3.2 0.0  3.2 1 1 
       1354 1 . . . . . 3.17 0.0 3.17 1 1 
       1355 1 . . . . . 3.52 0.0 3.52 1 1 
       1356 1 . . . . . 3.69 0.0 3.69 1 1 
       1357 1 . . . . . 4.34 0.0 4.34 1 1 
       1358 1 . . . . . 3.62 0.0 3.62 1 1 
       1359 1 . . . . . 4.32 0.0 4.32 1 1 
       1360 1 . . . . . 3.49 0.0 3.49 1 1 
       1361 1 . . . . . 3.71 0.0 3.71 1 1 
       1362 1 . . . . . 4.06 0.0 4.06 1 1 
       1363 1 . . . . . 2.95 0.0 2.95 1 1 
       1364 1 . . . . . 2.72 0.0 2.72 1 1 
       1365 1 . . . . . 4.84 0.0 4.84 1 1 
       1366 1 . . . . . 5.24 0.0 5.24 1 1 
       1367 1 . . . . . 3.19 0.0 3.19 1 1 
       1368 1 . . . . .  3.4 0.0  3.4 1 1 
       1369 1 . . . . . 3.24 0.0 3.24 1 1 
       1370 1 . . . . . 2.99 0.0 2.99 1 1 
       1371 1 . . . . . 3.59 0.0 3.59 1 1 
       1372 1 . . . . . 3.47 0.0 3.47 1 1 
       1373 1 . . . . . 4.32 0.0 4.32 1 1 
       1374 1 . . . . . 4.57 0.0 4.57 1 1 
       1375 1 . . . . . 4.65 0.0 4.65 1 1 
       1376 1 . . . . . 4.26 0.0 4.26 1 1 
       1377 1 . . . . . 4.23 0.0 4.23 1 1 
       1378 1 . . . . . 4.26 0.0 4.26 1 1 
       1379 1 . . . . . 4.02 0.0 4.02 1 1 
       1380 1 . . . . .  5.5 0.0  5.5 1 1 
       1381 1 . . . . .  5.5 0.0  5.5 1 1 
       1382 1 . . . . . 4.45 0.0 4.45 1 1 
       1383 1 . . . . . 3.85 0.0 3.85 1 1 
       1384 1 . . . . . 4.25 0.0 4.25 1 1 
       1385 1 . . . . .  4.1 0.0  4.1 1 1 
       1386 1 . . . . . 4.21 0.0 4.21 1 1 
       1387 1 . . . . . 3.61 0.0 3.61 1 1 
       1388 1 . . . . . 4.53 0.0 4.53 1 1 
       1389 1 . . . . .  4.0 0.0  4.0 1 1 
       1390 1 . . . . . 4.37 0.0 4.37 1 1 
       1391 1 . . . . . 4.16 0.0 4.16 1 1 
       1392 1 . . . . . 4.21 0.0 4.21 1 1 
       1393 1 . . . . . 2.92 0.0 2.92 1 1 
       1394 1 . . . . . 4.58 0.0 4.58 1 1 
       1395 1 . . . . . 4.11 0.0 4.11 1 1 
       1396 1 . . . . . 2.87 0.0 2.87 1 1 
       1397 1 . . . . . 2.96 0.0 2.96 1 1 
       1398 1 . . . . . 3.26 0.0 3.26 1 1 
       1399 1 . . . . . 3.92 0.0 3.92 1 1 
       1400 1 . . . . . 5.43 0.0 5.43 1 1 
       1401 1 . . . . . 4.39 0.0 4.39 1 1 
       1402 1 . . . . . 4.44 0.0 4.44 1 1 
       1403 1 . . . . . 4.04 0.0 4.04 1 1 
       1404 1 . . . . .  4.6 0.0  4.6 1 1 
       1405 1 . . . . . 3.78 0.0 3.78 1 1 
       1406 1 . . . . . 4.54 0.0 4.54 1 1 
       1407 1 . . . . . 4.94 0.0 4.94 1 1 
       1408 1 . . . . . 4.98 0.0 4.98 1 1 
       1409 1 . . . . . 3.91 0.0 3.91 1 1 
       1410 1 . . . . .  5.5 0.0  5.5 1 1 
       1411 1 . . . . . 4.25 0.0 4.25 1 1 
       1412 1 . . . . .  5.5 0.0  5.5 1 1 
       1413 1 . . . . . 3.98 0.0 3.98 1 1 
       1414 1 . . . . . 4.67 0.0 4.67 1 1 
       1415 1 . . . . . 4.25 0.0 4.25 1 1 
       1416 1 . . . . . 4.14 0.0 4.14 1 1 
       1417 1 . . . . .  4.4 0.0  4.4 1 1 
       1418 1 . . . . . 4.61 0.0 4.61 1 1 
       1419 1 . . . . . 3.98 0.0 3.98 1 1 
       1420 1 . . . . .  3.3 0.0  3.3 1 1 
       1421 1 . . . . . 4.53 0.0 4.53 1 1 
       1422 1 . . . . .  5.5 0.0  5.5 1 1 
       1423 1 . . . . . 4.16 0.0 4.16 1 1 
       1424 1 . . . . .  4.5 0.0  4.5 1 1 
       1425 1 . . . . . 3.91 0.0 3.91 1 1 
       1426 1 . . . . . 4.21 0.0 4.21 1 1 
       1427 1 . . . . . 4.68 0.0 4.68 1 1 
       1428 1 . . . . . 4.24 0.0 4.24 1 1 
       1429 1 . . . . .  5.5 0.0  5.5 1 1 
       1430 1 . . . . . 3.87 0.0 3.87 1 1 
       1431 1 . . . . . 4.66 0.0 4.66 1 1 
       1432 1 . . . . . 3.99 0.0 3.99 1 1 
       1433 1 . . . . . 5.07 0.0 5.07 1 1 
       1434 1 . . . . .  4.5 0.0  4.5 1 1 
       1435 1 . . . . . 5.03 0.0 5.03 1 1 
       1436 1 . . . . .  5.5 0.0  5.5 1 1 
       1437 1 . . . . .  5.5 0.0  5.5 1 1 
       1438 1 . . . . . 4.84 0.0 4.84 1 1 
       1439 1 . . . . . 5.29 0.0 5.29 1 1 
       1440 1 . . . . .  5.5 0.0  5.5 1 1 
       1441 1 . . . . . 5.39 0.0 5.39 1 1 
       1442 1 . . . . . 4.67 0.0 4.67 1 1 
       1443 1 . . . . . 4.17 0.0 4.17 1 1 
       1444 1 . . . . . 4.03 0.0 4.03 1 1 
       1445 1 . . . . . 4.51 0.0 4.51 1 1 
       1446 1 . . . . . 5.41 0.0 5.41 1 1 
       1447 1 . . . . . 5.41 0.0 5.41 1 1 
       1448 1 . . . . . 5.46 0.0 5.46 1 1 
       1449 1 . . . . . 4.96 0.0 4.96 1 1 
       1450 1 . . . . . 5.28 0.0 5.28 1 1 
       1451 1 . . . . . 4.58 0.0 4.58 1 1 
       1452 1 . . . . . 4.63 0.0 4.63 1 1 
       1453 1 . . . . . 4.67 0.0 4.67 1 1 
       1454 1 . . . . . 4.48 0.0 4.48 1 1 
       1455 1 . . . . . 4.68 0.0 4.68 1 1 
       1456 1 . . . . . 5.24 0.0 5.24 1 1 
       1457 1 . . . . . 3.05 0.0 3.05 1 1 
       1458 1 . . . . . 4.17 0.0 4.17 1 1 
       1459 1 . . . . . 4.58 0.0 4.58 1 1 
       1460 1 . . . . . 4.05 0.0 4.05 1 1 
       1461 1 . . . . . 4.04 0.0 4.04 1 1 
       1462 1 . . . . . 4.31 0.0 4.31 1 1 
       1463 1 . . . . . 3.94 0.0 3.94 1 1 
       1464 1 . . . . . 4.23 0.0 4.23 1 1 
       1465 1 . . . . . 4.72 0.0 4.72 1 1 
       1466 1 . . . . . 5.21 0.0 5.21 1 1 
       1467 1 . . . . . 3.54 0.0 3.54 1 1 
       1468 1 . . . . . 4.33 0.0 4.33 1 1 
       1469 1 . . . . .  4.6 0.0  4.6 1 1 
       1470 1 . . . . .  5.0 0.0  5.0 1 1 
       1471 1 . . . . . 5.41 0.0 5.41 1 1 
       1472 1 . . . . . 5.26 0.0 5.26 1 1 
       1473 1 . . . . .  5.5 0.0  5.5 1 1 
       1474 1 . . . . . 3.88 0.0 3.88 1 1 
       1475 1 . . . . .  4.5 0.0  4.5 1 1 
       1476 1 . . . . . 4.58 0.0 4.58 1 1 
       1477 1 . . . . . 4.41 0.0 4.41 1 1 
       1478 1 . . . . .  5.2 0.0  5.2 1 1 
       1479 1 . . . . .  5.5 0.0  5.5 1 1 
       1480 1 . . . . . 3.47 0.0 3.47 1 1 
       1481 1 . . . . . 5.26 0.0 5.26 1 1 
       1482 1 . . . . . 4.33 0.0 4.33 1 1 
       1483 1 . . . . . 4.28 0.0 4.28 1 1 
       1484 1 . . . . . 3.27 0.0 3.27 1 1 
       1485 1 . . . . . 5.43 0.0 5.43 1 1 
       1486 1 . . . . . 4.55 0.0 4.55 1 1 
       1487 1 . . . . .  5.1 0.0  5.1 1 1 
       1488 1 . . . . . 4.42 0.0 4.42 1 1 
       1489 1 . . . . .  5.5 0.0  5.5 1 1 
       1490 1 . . . . . 5.08 0.0 5.08 1 1 
       1491 1 . . . . . 4.32 0.0 4.32 1 1 
       1492 1 . . . . . 4.45 0.0 4.45 1 1 
       1493 1 . . . . . 4.01 0.0 4.01 1 1 
       1494 1 . . . . . 4.07 0.0 4.07 1 1 
       1495 1 . . . . .  4.9 0.0  4.9 1 1 
       1496 1 . . . . . 4.13 0.0 4.13 1 1 
       1497 1 . . . . .  5.5 0.0  5.5 1 1 
       1498 1 . . . . . 4.21 0.0 4.21 1 1 
       1499 1 . . . . . 4.67 0.0 4.67 1 1 
       1500 1 . . . . . 4.63 0.0 4.63 1 1 
       1501 1 . . . . . 4.61 0.0 4.61 1 1 
       1502 1 . . . . .  5.5 0.0  5.5 1 1 
       1503 1 . . . . . 3.93 0.0 3.93 1 1 
       1504 1 . . . . . 4.13 0.0 4.13 1 1 
       1505 1 . . . . . 4.62 0.0 4.62 1 1 
       1506 1 . . . . . 3.83 0.0 3.83 1 1 
       1507 1 . . . . . 4.49 0.0 4.49 1 1 
       1508 1 . . . . . 4.05 0.0 4.05 1 1 
       1509 1 . . . . . 4.94 0.0 4.94 1 1 
       1510 1 . . . . . 4.38 0.0 4.38 1 1 
       1511 1 . . . . . 4.79 0.0 4.79 1 1 
       1512 1 . . . . . 4.54 0.0 4.54 1 1 
       1513 1 . . . . . 5.33 0.0 5.33 1 1 
       1514 1 . . . . .  5.5 0.0  5.5 1 1 
       1515 1 . . . . .  4.7 0.0  4.7 1 1 
       1516 1 . . . . .  5.5 0.0  5.5 1 1 
       1517 1 . . . . .  5.5 0.0  5.5 1 1 
       1518 1 . . . . .  5.5 0.0  5.5 1 1 
       1519 1 . . . . . 4.11 0.0 4.11 1 1 
       1520 1 . . . . . 4.89 0.0 4.89 1 1 
       1521 1 . . . . . 4.86 0.0 4.86 1 1 
       1522 1 . . . . . 3.71 0.0 3.71 1 1 
       1523 1 . . . . . 3.85 0.0 3.85 1 1 
       1524 1 . . . . . 4.34 0.0 4.34 1 1 
       1525 1 . . . . .  4.4 0.0  4.4 1 1 
       1526 1 . . . . . 4.78 0.0 4.78 1 1 
       1527 1 . . . . . 4.27 0.0 4.27 1 1 
       1528 1 . . . . . 4.27 0.0 4.27 1 1 
       1529 1 . . . . . 4.41 0.0 4.41 1 1 
       1530 1 . . . . . 4.85 0.0 4.85 1 1 
       1531 1 . . . . .  4.0 0.0  4.0 1 1 
       1532 1 . . . . . 4.42 0.0 4.42 1 1 
       1533 1 . . . . . 4.27 0.0 4.27 1 1 
       1534 1 . . . . . 4.27 0.0 4.27 1 1 
       1535 1 . . . . . 4.25 0.0 4.25 1 1 
       1536 1 . . . . . 4.49 0.0 4.49 1 1 
       1537 1 . . . . . 4.51 0.0 4.51 1 1 
       1538 1 . . . . . 4.26 0.0 4.26 1 1 
       1539 1 . . . . . 4.09 0.0 4.09 1 1 
       1540 1 . . . . . 4.23 0.0 4.23 1 1 
       1541 1 . . . . .  5.5 0.0  5.5 1 1 
       1542 1 . . . . . 4.18 0.0 4.18 1 1 
       1543 1 . . . . . 4.52 0.0 4.52 1 1 
       1544 1 . . . . . 4.67 0.0 4.67 1 1 
       1545 1 . . . . . 4.15 0.0 4.15 1 1 
       1546 1 . . . . . 4.94 0.0 4.94 1 1 
       1547 1 . . . . . 5.11 0.0 5.11 1 1 
       1548 1 . . . . . 4.54 0.0 4.54 1 1 
       1549 1 . . . . . 3.26 0.0 3.26 1 1 
       1550 1 . . . . . 4.81 0.0 4.81 1 1 
       1551 1 . . . . . 4.57 0.0 4.57 1 1 
       1552 1 . . . . .  5.1 0.0  5.1 1 1 
       1553 1 . . . . . 4.55 0.0 4.55 1 1 
       1554 1 . . . . . 4.81 0.0 4.81 1 1 
       1555 1 . . . . . 4.05 0.0 4.05 1 1 
       1556 1 . . . . . 3.79 0.0 3.79 1 1 
       1557 1 . . . . . 4.38 0.0 4.38 1 1 
       1558 1 . . . . . 3.79 0.0 3.79 1 1 
       1559 1 . . . . . 3.47 0.0 3.47 1 1 
       1560 1 . . . . . 3.17 0.0 3.17 1 1 
       1561 1 . . . . . 3.76 0.0 3.76 1 1 
       1562 1 . . . . .  5.5 0.0  5.5 1 1 
       1563 1 . . . . . 4.04 0.0 4.04 1 1 
       1564 1 . . . . . 4.06 0.0 4.06 1 1 
       1565 1 . . . . . 4.13 0.0 4.13 1 1 
       1566 1 . . . . . 5.38 0.0 5.38 1 1 
       1567 1 . . . . .  5.5 0.0  5.5 1 1 
       1568 1 . . . . . 5.26 0.0 5.26 1 1 
       1569 1 . . . . . 4.81 0.0 4.81 1 1 
       1570 1 . . . . . 4.52 0.0 4.52 1 1 
       1571 1 . . . . . 3.89 0.0 3.89 1 1 
       1572 1 . . . . . 3.22 0.0 3.22 1 1 
       1573 1 . . . . . 3.87 0.0 3.87 1 1 
       1574 1 . . . . . 4.73 0.0 4.73 1 1 
       1575 1 . . . . . 4.86 0.0 4.86 1 1 
       1576 1 . . . . .  5.5 0.0  5.5 1 1 
       1577 1 . . . . . 4.66 0.0 4.66 1 1 
       1578 1 . . . . . 3.57 0.0 3.57 1 1 
       1579 1 . . . . . 3.99 0.0 3.99 1 1 
       1580 1 . . . . . 3.76 0.0 3.76 1 1 
       1581 1 . . . . . 3.83 0.0 3.83 1 1 
       1582 1 . . . . . 4.29 0.0 4.29 1 1 
       1583 1 . . . . . 4.31 0.0 4.31 1 1 
       1584 1 . . . . . 5.27 0.0 5.27 1 1 
       1585 1 . . . . . 4.64 0.0 4.64 1 1 
       1586 1 . . . . . 4.06 0.0 4.06 1 1 
       1587 1 . . . . . 4.85 0.0 4.85 1 1 
       1588 1 . . . . . 5.16 0.0 5.16 1 1 
       1589 1 . . . . . 4.91 0.0 4.91 1 1 
       1590 1 . . . . . 4.68 0.0 4.68 1 1 
       1591 1 . . . . .  4.8 0.0  4.8 1 1 
       1592 1 . . . . . 5.34 0.0 5.34 1 1 
       1593 1 . . . . .  5.5 0.0  5.5 1 1 
       1594 1 . . . . . 5.07 0.0 5.07 1 1 
       1595 1 . . . . . 4.62 0.0 4.62 1 1 
       1596 1 . . . . . 4.43 0.0 4.43 1 1 
       1597 1 . . . . . 4.86 0.0 4.86 1 1 
       1598 1 . . . . . 4.91 0.0 4.91 1 1 
       1599 1 . . . . . 4.04 0.0 4.04 1 1 
       1600 1 . . . . . 4.53 0.0 4.53 1 1 
       1601 1 . . . . . 4.68 0.0 4.68 1 1 
       1602 1 . . . . . 5.37 0.0 5.37 1 1 
       1603 1 . . . . .  5.0 0.0  5.0 1 1 
       1604 1 . . . . . 4.62 0.0 4.62 1 1 
       1605 1 . . . . .  3.8 0.0  3.8 1 1 
       1606 1 . . . . . 4.29 0.0 4.29 1 1 
       1607 1 . . . . . 4.41 0.0 4.41 1 1 
       1608 1 . . . . . 4.67 0.0 4.67 1 1 
       1609 1 . . . . . 5.33 0.0 5.33 1 1 
       1610 1 . . . . .  4.3 0.0  4.3 1 1 
       1611 1 . . . . . 3.98 0.0 3.98 1 1 
       1612 1 . . . . . 5.37 0.0 5.37 1 1 
       1613 1 . . . . . 5.24 0.0 5.24 1 1 
       1614 1 . . . . . 5.24 0.0 5.24 1 1 
       1615 1 . . . . . 5.15 0.0 5.15 1 1 
       1616 1 . . . . .  5.5 0.0  5.5 1 1 
       1617 1 . . . . . 5.08 0.0 5.08 1 1 
       1618 1 . . . . . 4.47 0.0 4.47 1 1 
       1619 1 . . . . .  5.5 0.0  5.5 1 1 
       1620 1 . . . . .  5.5 0.0  5.5 1 1 
       1621 1 . . . . .  5.5 0.0  5.5 1 1 
       1622 1 . . . . . 4.24 0.0 4.24 1 1 
       1623 1 . . . . . 4.74 0.0 4.74 1 1 
       1624 1 . . . . .  5.5 0.0  5.5 1 1 
       1625 1 . . . . . 5.28 0.0 5.28 1 1 
       1626 1 . . . . . 4.59 0.0 4.59 1 1 
       1627 1 . . . . .  5.5 0.0  5.5 1 1 
       1628 1 . . . . .    . 0.0  3.5 1 1 
       1629 1 . . . . . 4.85 0.0 4.85 1 1 
       1630 1 . . . . . 5.35 0.0 5.35 1 1 
       1631 1 . . . . . 5.13 0.0 5.13 1 1 
       1632 1 . . . . . 4.84 0.0 4.84 1 1 
       1633 1 . . . . . 4.44 0.0 4.44 1 1 
       1634 1 . . . . . 5.15 0.0 5.15 1 1 
       1635 1 . . . . . 5.36 0.0 5.36 1 1 
       1636 1 . . . . . 4.43 0.0 4.43 1 1 
       1637 1 . . . . . 3.87 0.0 3.87 1 1 
       1638 1 . . . . . 4.08 0.0 4.08 1 1 
       1639 1 . . . . . 4.75 0.0 4.75 1 1 
       1640 1 . . . . . 3.86 0.0 3.86 1 1 
       1641 1 . . . . . 3.67 0.0 3.67 1 1 
       1642 1 . . . . . 5.42 0.0 5.42 1 1 
       1643 1 . . . . . 4.55 0.0 4.55 1 1 
       1644 1 . . . . . 3.04 0.0 3.04 1 1 
       1645 1 . . . . .  5.5 0.0  5.5 1 1 
       1646 1 . . . . . 4.68 0.0 4.68 1 1 
       1647 1 . . . . . 5.36 0.0 5.36 1 1 
       1648 1 . . . . .  5.5 0.0  5.5 1 1 
       1649 1 . . . . . 4.84 0.0 4.84 1 1 
       1650 1 . . . . .  5.5 0.0  5.5 1 1 
       1651 1 . . . . . 5.26 0.0 5.26 1 1 
       1652 1 . . . . . 4.88 0.0 4.88 1 1 
       1653 1 . . . . .  5.5 0.0  5.5 1 1 
       1654 1 . . . . .  5.5 0.0  5.5 1 1 
       1655 1 . . . . .  5.5 0.0  5.5 1 1 
       1656 1 . . . . .  5.2 0.0  5.2 1 1 
       1657 1 . . . . . 5.31 0.0 5.31 1 1 
       1658 1 . . . . .  5.5 0.0  5.5 1 1 
       1659 1 . . . . .  5.5 0.0  5.5 1 1 
       1660 1 . . . . .  5.5 0.0  5.5 1 1 
       1661 1 . . . . .  5.5 0.0  5.5 1 1 
       1662 1 . . . . .  5.5 0.0  5.5 1 1 
       1663 1 . . . . .  5.5 0.0  5.5 1 1 
       1664 1 . . . . .  5.5 0.0  5.5 1 1 
       1665 1 . . . . . 4.97 0.0 4.97 1 1 
       1666 1 . . . . .  5.5 0.0  5.5 1 1 
       1667 1 . . . . . 5.28 0.0 5.28 1 1 
       1668 1 . . . . .  5.5 0.0  5.5 1 1 
       1669 1 . . . . .  5.5 0.0  5.5 1 1 
       1670 1 . . . . .  5.5 0.0  5.5 1 1 
       1671 1 . . . . . 4.64 0.0 4.64 1 1 
       1672 1 . . . . . 5.16 0.0 5.16 1 1 
       1673 1 . . . . .  5.5 0.0  5.5 1 1 
       1674 1 . . . . .  5.5 0.0  5.5 1 1 
       1675 1 . . . . . 4.41 0.0 4.41 1 1 
       1676 1 . . . . .  4.4 0.0  4.4 1 1 
       1677 1 . . . . . 5.28 0.0 5.28 1 1 
       1678 1 . . . . .  5.5 0.0  5.5 1 1 
       1679 1 . . . . . 4.62 0.0 4.62 1 1 
       1680 1 . . . . . 5.49 0.0 5.49 1 1 
       1681 1 . . . . .  5.5 0.0  5.5 1 1 
       1682 1 . . . . .  5.5 0.0  5.5 1 1 
       1683 1 . . . . . 3.92 0.0 3.92 1 1 
       1684 1 . . . . . 4.97 0.0 4.97 1 1 
       1685 1 . . . . . 4.94 0.0 4.94 1 1 
       1686 1 . . . . . 4.58 0.0 4.58 1 1 
       1687 1 . . . . . 5.25 0.0 5.25 1 1 
       1688 1 . . . . . 4.97 0.0 4.97 1 1 
       1689 1 . . . . . 3.44 0.0 3.44 1 1 
       1690 1 . . . . . 5.08 0.0 5.08 1 1 
       1691 1 . . . . . 4.48 0.0 4.48 1 1 
       1692 1 . . . . . 4.52 0.0 4.52 1 1 
       1693 1 . . . . . 4.43 0.0 4.43 1 1 
       1694 1 . . . . . 5.26 0.0 5.26 1 1 
       1695 1 . . . . .  5.5 0.0  5.5 1 1 
       1696 1 . . . . . 4.33 0.0 4.33 1 1 
       1697 1 . . . . .  5.5 0.0  5.5 1 1 
       1698 1 . . . . .  5.5 0.0  5.5 1 1 
       1699 1 . . . . . 4.67 0.0 4.67 1 1 
       1700 1 . . . . . 4.99 0.0 4.99 1 1 
       1701 1 . . . . . 3.85 0.0 3.85 1 1 
       1702 1 . . . . . 4.67 0.0 4.67 1 1 
       1703 1 . . . . . 3.91 0.0 3.91 1 1 
       1704 1 . . . . . 3.83 0.0 3.83 1 1 
       1705 1 . . . . . 4.89 0.0 4.89 1 1 
       1706 1 . . . . .  5.5 0.0  5.5 1 1 
       1707 1 . . . . .  5.5 0.0  5.5 1 1 
       1708 1 . . . . .  4.7 0.0  4.7 1 1 
       1709 1 . . . . . 4.66 0.0 4.66 1 1 
       1710 1 . . . . . 4.56 0.0 4.56 1 1 
       1711 1 . . . . . 4.69 0.0 4.69 1 1 
       1712 1 . . . . . 3.59 0.0 3.59 1 1 
       1713 1 . . . . .  3.9 0.0  3.9 1 1 
       1714 1 . . . . . 3.54 0.0 3.54 1 1 
       1715 1 . . . . . 4.63 0.0 4.63 1 1 
       1716 1 . . . . . 4.86 0.0 4.86 1 1 
       1717 1 . . . . . 3.71 0.0 3.71 1 1 
       1718 1 . . . . . 4.59 0.0 4.59 1 1 
       1719 1 . . . . . 4.12 0.0 4.12 1 1 
       1720 1 . . . . . 4.41 0.0 4.41 1 1 
       1721 1 . . . . . 4.55 0.0 4.55 1 1 
       1722 1 . . . . . 4.44 0.0 4.44 1 1 
       1723 1 . . . . . 4.26 0.0 4.26 1 1 
       1724 1 . . . . . 4.88 0.0 4.88 1 1 
       1725 1 . . . . . 4.66 0.0 4.66 1 1 
       1726 1 . . . . . 3.52 0.0 3.52 1 1 
       1727 1 . . . . . 3.78 0.0 3.78 1 1 
       1728 1 . . . . . 4.68 0.0 4.68 1 1 
       1729 1 . . . . . 4.44 0.0 4.44 1 1 
       1730 1 . . . . . 4.72 0.0 4.72 1 1 
       1731 1 . . . . . 3.15 0.0 3.15 1 1 
       1732 1 . . . . . 3.17 0.0 3.17 1 1 
       1733 1 . . . . . 4.76 0.0 4.76 1 1 
       1734 1 . . . . . 3.55 0.0 3.55 1 1 
       1735 1 . . . . . 5.08 0.0 5.08 1 1 
       1736 1 . . . . . 4.68 0.0 4.68 1 1 
       1737 1 . . . . . 4.08 0.0 4.08 1 1 
       1738 1 . . . . . 3.72 0.0 3.72 1 1 
       1739 1 . . . . . 4.51 0.0 4.51 1 1 
       1740 1 . . . . . 3.89 0.0 3.89 1 1 
       1741 1 . . . . .  3.0 0.0  3.0 1 1 
       1742 1 . . . . . 3.16 0.0 3.16 1 1 
       1743 1 . . . . . 3.25 0.0 3.25 1 1 
       1744 1 . . . . . 4.39 0.0 4.39 1 1 
       1745 1 . . . . .  3.2 0.0  3.2 1 1 
       1746 1 . . . . . 3.29 0.0 3.29 1 1 
       1747 1 . . . . . 2.87 0.0 2.87 1 1 
       1748 1 . . . . . 4.59 0.0 4.59 1 1 
       1749 1 . . . . . 4.54 0.0 4.54 1 1 
       1750 1 . . . . . 3.12 0.0 3.12 1 1 
       1751 1 . . . . . 5.24 0.0 5.24 1 1 
       1752 1 . . . . . 3.21 0.0 3.21 1 1 
       1753 1 . . . . . 4.58 0.0 4.58 1 1 
       1754 1 . . . . . 3.09 0.0 3.09 1 1 
       1755 1 . . . . . 4.47 0.0 4.47 1 1 
       1756 1 . . . . . 4.45 0.0 4.45 1 1 
       1757 1 . . . . . 5.15 0.0 5.15 1 1 
       1758 1 . . . . . 3.44 0.0 3.44 1 1 
       1759 1 . . . . . 4.24 0.0 4.24 1 1 
       1760 1 . . . . . 5.28 0.0 5.28 1 1 
       1761 1 . . . . .  5.5 0.0  5.5 1 1 
       1762 1 . . . . . 3.01 0.0 3.01 1 1 
       1763 1 . . . . . 3.24 0.0 3.24 1 1 
       1764 1 . . . . . 3.64 0.0 3.64 1 1 
       1765 1 . . . . . 3.57 0.0 3.57 1 1 
       1766 1 . . . . . 4.17 0.0 4.17 1 1 
       1767 1 . . . . . 3.44 0.0 3.44 1 1 
       1768 1 . . . . . 4.48 0.0 4.48 1 1 
       1769 1 . . . . . 4.91 0.0 4.91 1 1 
       1770 1 . . . . . 4.42 0.0 4.42 1 1 
       1771 1 . . . . . 3.27 0.0 3.27 1 1 
       1772 1 . . . . . 3.32 0.0 3.32 1 1 
       1773 1 . . . . . 3.27 0.0 3.27 1 1 
       1774 1 . . . . . 3.41 0.0 3.41 1 1 
       1775 1 . . . . . 4.29 0.0 4.29 1 1 
       1776 1 . . . . . 4.26 0.0 4.26 1 1 
       1777 1 . . . . . 4.89 0.0 4.89 1 1 
       1778 1 . . . . . 3.31 0.0 3.31 1 1 
       1779 1 . . . . . 3.61 0.0 3.61 1 1 
       1780 1 . . . . . 3.38 0.0 3.38 1 1 
       1781 1 . . . . . 4.38 0.0 4.38 1 1 
       1782 1 . . . . . 5.07 0.0 5.07 1 1 
       1783 1 . . . . . 3.11 0.0 3.11 1 1 
       1784 1 . . . . . 5.21 0.0 5.21 1 1 
       1785 1 . . . . . 4.41 0.0 4.41 1 1 
       1786 1 . . . . . 4.61 0.0 4.61 1 1 
       1787 1 . . . . . 4.44 0.0 4.44 1 1 
       1788 1 . . . . . 3.82 0.0 3.82 1 1 
       1789 1 . . . . . 4.31 0.0 4.31 1 1 
       1790 1 . . . . . 4.86 0.0 4.86 1 1 
       1791 1 . . . . . 3.04 0.0 3.04 1 1 
       1792 1 . . . . . 2.97 0.0 2.97 1 1 
       1793 1 . . . . . 4.56 0.0 4.56 1 1 
       1794 1 . . . . . 4.07 0.0 4.07 1 1 
       1795 1 . . . . . 4.38 0.0 4.38 1 1 
       1796 1 . . . . . 3.88 0.0 3.88 1 1 
       1797 1 . . . . . 4.17 0.0 4.17 1 1 
       1798 1 . . . . . 3.78 0.0 3.78 1 1 
       1799 1 . . . . . 4.67 0.0 4.67 1 1 
       1800 1 . . . . . 4.15 0.0 4.15 1 1 
       1801 1 . . . . . 3.97 0.0 3.97 1 1 
       1802 1 . . . . . 4.22 0.0 4.22 1 1 
       1803 1 . . . . .  4.4 0.0  4.4 1 1 
       1804 1 . . . . . 4.58 0.0 4.58 1 1 
       1805 1 . . . . . 5.13 0.0 5.13 1 1 
       1806 1 . . . . . 4.09 0.0 4.09 1 1 
       1807 1 . . . . . 4.43 0.0 4.43 1 1 
       1808 1 . . . . . 4.53 0.0 4.53 1 1 
       1809 1 . . . . . 5.11 0.0 5.11 1 1 
       1810 1 . . . . . 4.59 0.0 4.59 1 1 
       1811 1 . . . . . 4.45 0.0 4.45 1 1 
       1812 1 . . . . . 5.06 0.0 5.06 1 1 
       1813 1 . . . . .  3.8 0.0  3.8 1 1 
       1814 1 . . . . . 3.07 0.0 3.07 1 1 
       1815 1 . . . . . 4.26 0.0 4.26 1 1 
       1816 1 . . . . . 4.27 0.0 4.27 1 1 
       1817 1 . . . . . 4.93 0.0 4.93 1 1 
       1818 1 . . . . . 2.93 0.0 2.93 1 1 
       1819 1 . . . . . 3.21 0.0 3.21 1 1 
       1820 1 . . . . . 4.88 0.0 4.88 1 1 
       1821 1 . . . . . 4.71 0.0 4.71 1 1 
       1822 1 . . . . . 2.92 0.0 2.92 1 1 
       1823 1 . . . . . 2.91 0.0 2.91 1 1 
       1824 1 . . . . . 3.07 0.0 3.07 1 1 
       1825 1 . . . . . 4.92 0.0 4.92 1 1 
       1826 1 . . . . . 4.63 0.0 4.63 1 1 
       1827 1 . . . . . 4.07 0.0 4.07 1 1 
       1828 1 . . . . . 3.56 0.0 3.56 1 1 
       1829 1 . . . . . 5.13 0.0 5.13 1 1 
       1830 1 . . . . . 3.35 0.0 3.35 1 1 
       1831 1 . . . . . 4.07 0.0 4.07 1 1 
       1832 1 . . . . . 4.47 0.0 4.47 1 1 
       1833 1 . . . . . 3.52 0.0 3.52 1 1 
       1834 1 . . . . . 4.16 0.0 4.16 1 1 
       1835 1 . . . . . 3.75 0.0 3.75 1 1 
       1836 1 . . . . . 3.74 0.0 3.74 1 1 
       1837 1 . . . . . 4.88 0.0 4.88 1 1 
       1838 1 . . . . . 2.94 0.0 2.94 1 1 
       1839 1 . . . . . 4.13 0.0 4.13 1 1 
       1840 1 . . . . . 3.84 0.0 3.84 1 1 
       1841 1 . . . . . 2.84 0.0 2.84 1 1 
       1842 1 . . . . .  5.5 0.0  5.5 1 1 
       1843 1 . . . . . 3.97 0.0 3.97 1 1 
       1844 1 . . . . . 3.54 0.0 3.54 1 1 
       1845 1 . . . . . 4.04 0.0 4.04 1 1 
       1846 1 . . . . . 4.38 0.0 4.38 1 1 
       1847 1 . . . . . 5.16 0.0 5.16 1 1 
       1848 1 . . . . . 3.14 0.0 3.14 1 1 
       1849 1 . . . . . 4.74 0.0 4.74 1 1 
       1850 1 . . . . . 3.48 0.0 3.48 1 1 
       1851 1 . . . . . 3.44 0.0 3.44 1 1 
       1852 1 . . . . . 3.62 0.0 3.62 1 1 
       1853 1 . . . . . 4.75 0.0 4.75 1 1 
       1854 1 . . . . .  5.5 0.0  5.5 1 1 
       1855 1 . . . . . 4.56 0.0 4.56 1 1 
       1856 1 . . . . . 4.36 0.0 4.36 1 1 
       1857 1 . . . . . 3.89 0.0 3.89 1 1 
       1858 1 . . . . . 3.44 0.0 3.44 1 1 
       1859 1 . . . . . 3.44 0.0 3.44 1 1 
       1860 1 . . . . . 4.18 0.0 4.18 1 1 
       1861 1 . . . . . 3.55 0.0 3.55 1 1 
       1862 1 . . . . . 4.08 0.0 4.08 1 1 
       1863 1 . . . . . 4.38 0.0 4.38 1 1 
       1864 1 . . . . . 4.22 0.0 4.22 1 1 
       1865 1 . . . . . 4.84 0.0 4.84 1 1 
       1866 1 . . . . . 4.32 0.0 4.32 1 1 
       1867 1 . . . . . 3.87 0.0 3.87 1 1 
       1868 1 . . . . .  4.1 0.0  4.1 1 1 
       1869 1 . . . . . 3.67 0.0 3.67 1 1 
       1870 1 . . . . . 3.56 0.0 3.56 1 1 
       1871 1 . . . . . 4.18 0.0 4.18 1 1 
       1872 1 . . . . . 4.64 0.0 4.64 1 1 
       1873 1 . . . . . 4.58 0.0 4.58 1 1 
       1874 1 . . . . . 4.54 0.0 4.54 1 1 
       1875 1 . . . . . 3.76 0.0 3.76 1 1 
       1876 1 . . . . . 3.52 0.0 3.52 1 1 
       1877 1 . . . . . 3.93 0.0 3.93 1 1 
       1878 1 . . . . . 5.41 0.0 5.41 1 1 
       1879 1 . . . . .  5.5 0.0  5.5 1 1 
       1880 1 . . . . . 4.64 0.0 4.64 1 1 
       1881 1 . . . . . 3.97 0.0 3.97 1 1 
       1882 1 . . . . . 4.18 0.0 4.18 1 1 
       1883 1 . . . . .  3.7 0.0  3.7 1 1 
       1884 1 . . . . . 3.99 0.0 3.99 1 1 
       1885 1 . . . . . 3.64 0.0 3.64 1 1 
       1886 1 . . . . .  3.7 0.0  3.7 1 1 
       1887 1 . . . . . 3.55 0.0 3.55 1 1 
       1888 1 . . . . . 4.04 0.0 4.04 1 1 
       1889 1 . . . . .  5.5 0.0  5.5 1 1 
       1890 1 . . . . .  5.5 0.0  5.5 1 1 
       1891 1 . . . . . 3.81 0.0 3.81 1 1 
       1892 1 . . . . . 3.81 0.0 3.81 1 1 
       1893 1 . . . . . 4.22 0.0 4.22 1 1 
       1894 1 . . . . . 3.61 0.0 3.61 1 1 
       1895 1 . . . . . 3.93 0.0 3.93 1 1 
       1896 1 . . . . . 3.93 0.0 3.93 1 1 
       1897 1 . . . . . 3.39 0.0 3.39 1 1 
       1898 1 . . . . .  5.5 0.0  5.5 1 1 
       1899 1 . . . . .  5.5 0.0  5.5 1 1 
       1900 1 . . . . . 4.76 0.0 4.76 1 1 
       1901 1 . . . . . 3.88 0.0 3.88 1 1 
       1902 1 . . . . . 3.99 0.0 3.99 1 1 
       1903 1 . . . . . 4.15 0.0 4.15 1 1 
       1904 1 . . . . . 3.65 0.0 3.65 1 1 
       1905 1 . . . . . 4.21 0.0 4.21 1 1 
       1906 1 . . . . . 3.48 0.0 3.48 1 1 
       1907 1 . . . . . 4.53 0.0 4.53 1 1 
       1908 1 . . . . . 3.58 0.0 3.58 1 1 
       1909 1 . . . . . 3.74 0.0 3.74 1 1 
       1910 1 . . . . . 3.91 0.0 3.91 1 1 
       1911 1 . . . . . 4.78 0.0 4.78 1 1 
       1912 1 . . . . . 3.55 0.0 3.55 1 1 
       1913 1 . . . . . 4.54 0.0 4.54 1 1 
       1914 1 . . . . . 4.18 0.0 4.18 1 1 
       1915 1 . . . . . 4.01 0.0 4.01 1 1 
       1916 1 . . . . . 4.49 0.0 4.49 1 1 
       1917 1 . . . . . 3.83 0.0 3.83 1 1 
       1918 1 . . . . . 3.61 0.0 3.61 1 1 
       1919 1 . . . . . 4.06 0.0 4.06 1 1 
       1920 1 . . . . . 3.21 0.0 3.21 1 1 
       1921 1 . . . . .  5.5 0.0  5.5 1 1 
       1922 1 . . . . .  5.5 0.0  5.5 1 1 
       1923 1 . . . . .  3.6 0.0  3.6 1 1 
       1924 1 . . . . . 5.48 0.0 5.48 1 1 
       1925 1 . . . . . 3.98 0.0 3.98 1 1 
       1926 1 . . . . . 4.57 0.0 4.57 1 1 
       1927 1 . . . . . 3.58 0.0 3.58 1 1 
       1928 1 . . . . . 4.49 0.0 4.49 1 1 
       1929 1 . . . . . 3.54 0.0 3.54 1 1 
       1930 1 . . . . .  4.1 0.0  4.1 1 1 
       1931 1 . . . . . 3.04 0.0 3.04 1 1 
       1932 1 . . . . . 3.37 0.0 3.37 1 1 
       1933 1 . . . . . 3.85 0.0 3.85 1 1 
       1934 1 . . . . . 3.54 0.0 3.54 1 1 
       1935 1 . . . . . 3.52 0.0 3.52 1 1 
       1936 1 . . . . . 4.19 0.0 4.19 1 1 
       1937 1 . . . . .  5.5 0.0  5.5 1 1 
       1938 1 . . . . .  5.5 0.0  5.5 1 1 
       1939 1 . . . . . 4.15 0.0 4.15 1 1 
       1940 1 . . . . . 4.52 0.0 4.52 1 1 
       1941 1 . . . . .  3.1 0.0  3.1 1 1 
       1942 1 . . . . . 4.21 0.0 4.21 1 1 
       1943 1 . . . . . 4.27 0.0 4.27 1 1 
       1944 1 . . . . . 3.65 0.0 3.65 1 1 
       1945 1 . . . . . 4.07 0.0 4.07 1 1 
       1946 1 . . . . . 3.22 0.0 3.22 1 1 
       1947 1 . . . . . 4.63 0.0 4.63 1 1 
       1948 1 . . . . . 4.26 0.0 4.26 1 1 
       1949 1 . . . . .  5.5 0.0  5.5 1 1 
       1950 1 . . . . . 5.08 0.0 5.08 1 1 
       1951 1 . . . . . 3.37 0.0 3.37 1 1 
       1952 1 . . . . . 4.35 0.0 4.35 1 1 
       1953 1 . . . . .  5.5 0.0  5.5 1 1 
       1954 1 . . . . .  5.5 0.0  5.5 1 1 
       1955 1 . . . . .  5.5 0.0  5.5 1 1 
       1956 1 . . . . . 3.53 0.0 3.53 1 1 
       1957 1 . . . . . 3.97 0.0 3.97 1 1 
       1958 1 . . . . .  3.7 0.0  3.7 1 1 
       1959 1 . . . . . 3.42 0.0 3.42 1 1 
       1960 1 . . . . . 3.23 0.0 3.23 1 1 
       1961 1 . . . . .  3.7 0.0  3.7 1 1 
       1962 1 . . . . . 3.95 0.0 3.95 1 1 
       1963 1 . . . . . 3.63 0.0 3.63 1 1 
       1964 1 . . . . . 3.92 0.0 3.92 1 1 
       1965 1 . . . . . 3.31 0.0 3.31 1 1 
       1966 1 . . . . . 3.36 0.0 3.36 1 1 
       1967 1 . . . . . 3.53 0.0 3.53 1 1 
       1968 1 . . . . . 2.79 0.0 2.79 1 1 
       1969 1 . . . . .  3.3 0.0  3.3 1 1 
       1970 1 . . . . .  3.4 0.0  3.4 1 1 
       1971 1 . . . . . 3.26 0.0 3.26 1 1 
       1972 1 . . . . . 3.03 0.0 3.03 1 1 
       1973 1 . . . . . 3.31 0.0 3.31 1 1 
       1974 1 . . . . . 3.75 0.0 3.75 1 1 
       1975 1 . . . . . 3.89 0.0 3.89 1 1 
       1976 1 . . . . . 5.03 0.0 5.03 1 1 
       1977 1 . . . . . 4.07 0.0 4.07 1 1 
       1978 1 . . . . .  4.5 0.0  4.5 1 1 
       1979 1 . . . . . 3.65 0.0 3.65 1 1 
       1980 1 . . . . . 5.11 0.0 5.11 1 1 
       1981 1 . . . . . 3.21 0.0 3.21 1 1 
       1982 1 . . . . . 4.14 0.0 4.14 1 1 
       1983 1 . . . . .  5.5 0.0  5.5 1 1 
       1984 1 . . . . . 3.15 0.0 3.15 1 1 
       1985 1 . . . . . 4.35 0.0 4.35 1 1 
       1986 1 . . . . . 3.53 0.0 3.53 1 1 
       1987 1 . . . . . 3.17 0.0 3.17 1 1 
       1988 1 . . . . . 3.43 0.0 3.43 1 1 
       1989 1 . . . . . 3.42 0.0 3.42 1 1 
       1990 1 . . . . . 4.57 0.0 4.57 1 1 
       1991 1 . . . . . 3.81 0.0 3.81 1 1 
       1992 1 . . . . . 4.88 0.0 4.88 1 1 
       1993 1 . . . . . 3.47 0.0 3.47 1 1 
       1994 1 . . . . . 3.48 0.0 3.48 1 1 
       1995 1 . . . . . 3.61 0.0 3.61 1 1 
       1996 1 . . . . . 3.25 0.0 3.25 1 1 
       1997 1 . . . . . 2.68 0.0 2.68 1 1 
       1998 1 . . . . . 3.41 0.0 3.41 1 1 
       1999 1 . . . . . 3.96 0.0 3.96 1 1 
       2000 1 . . . . .  5.0 0.0  5.0 1 1 
       2001 1 . . . . . 2.57 0.0 2.57 1 1 
       2002 1 . . . . . 2.87 0.0 2.87 1 1 
       2003 1 . . . . . 4.09 0.0 4.09 1 1 
       2004 1 . . . . . 3.08 0.0 3.08 1 1 
       2005 1 . . . . . 4.23 0.0 4.23 1 1 
       2006 1 . . . . . 4.93 0.0 4.93 1 1 
       2007 1 . . . . . 3.33 0.0 3.33 1 1 
       2008 1 . . . . . 3.79 0.0 3.79 1 1 
       2009 1 . . . . . 3.67 0.0 3.67 1 1 
       2010 1 . . . . . 4.67 0.0 4.67 1 1 
       2011 1 . . . . . 3.24 0.0 3.24 1 1 
       2012 1 . . . . .  2.8 0.0  2.8 1 1 
       2013 1 . . . . . 4.89 0.0 4.89 1 1 
       2014 1 . . . . . 3.89 0.0 3.89 1 1 
       2015 1 . . . . . 5.02 0.0 5.02 1 1 
       2016 1 . . . . . 2.92 0.0 2.92 1 1 
       2017 1 . . . . . 2.96 0.0 2.96 1 1 
       2018 1 . . . . . 3.77 0.0 3.77 1 1 
       2019 1 . . . . .  3.2 0.0  3.2 1 1 
       2020 1 . . . . . 5.48 0.0 5.48 1 1 
       2021 1 . . . . . 4.15 0.0 4.15 1 1 
       2022 1 . . . . . 4.74 0.0 4.74 1 1 
       2023 1 . . . . . 4.85 0.0 4.85 1 1 
       2024 1 . . . . . 3.33 0.0 3.33 1 1 
       2025 1 . . . . . 2.86 0.0 2.86 1 1 
       2026 1 . . . . . 5.42 0.0 5.42 1 1 
       2027 1 . . . . . 5.42 0.0 5.42 1 1 
       2028 1 . . . . . 5.48 0.0 5.48 1 1 
       2029 1 . . . . . 3.89 0.0 3.89 1 1 
       2030 1 . . . . .  5.5 0.0  5.5 1 1 
       2031 1 . . . . . 4.14 0.0 4.14 1 1 
       2032 1 . . . . . 3.75 0.0 3.75 1 1 
       2033 1 . . . . .  5.5 0.0  5.5 1 1 
       2034 1 . . . . . 4.47 0.0 4.47 1 1 
       2035 1 . . . . . 5.14 0.0 5.14 1 1 
       2036 1 . . . . . 4.15 0.0 4.15 1 1 
       2037 1 . . . . . 3.92 0.0 3.92 1 1 
       2038 1 . . . . . 4.52 0.0 4.52 1 1 
       2039 1 . . . . .  4.1 0.0  4.1 1 1 
       2040 1 . . . . . 3.54 0.0 3.54 1 1 
       2041 1 . . . . .  5.5 0.0  5.5 1 1 
       2042 1 . . . . .  5.5 0.0  5.5 1 1 
       2043 1 . . . . . 3.92 0.0 3.92 1 1 
       2044 1 . . . . . 5.29 0.0 5.29 1 1 
       2045 1 . . . . . 3.96 0.0 3.96 1 1 
       2046 1 . . . . . 4.49 0.0 4.49 1 1 
       2047 1 . . . . . 2.92 0.0 2.92 1 1 
       2048 1 . . . . . 4.03 0.0 4.03 1 1 
       2049 1 . . . . . 5.33 0.0 5.33 1 1 
       2050 1 . . . . .  5.5 0.0  5.5 1 1 
       2051 1 . . . . . 5.41 0.0 5.41 1 1 
       2052 1 . . . . .    . 0.0 2.94 1 1 
       2053 1 . . . . . 3.87 0.0 3.87 1 1 
       2054 1 . . . . . 4.07 0.0 4.07 1 1 
       2055 1 . . . . . 4.35 0.0 4.35 1 1 
       2056 1 . . . . . 4.96 0.0 4.96 1 1 
       2057 1 . . . . .  5.5 0.0  5.5 1 1 
       2058 1 . . . . .  5.5 0.0  5.5 1 1 
       2059 1 . . . . .  4.1 0.0  4.1 1 1 
       2060 1 . . . . .  4.4 0.0  4.4 1 1 
       2061 1 . . . . . 3.96 0.0 3.96 1 1 
       2062 1 . . . . . 3.51 0.0 3.51 1 1 
       2063 1 . . . . . 4.55 0.0 4.55 1 1 
       2064 1 . . . . . 4.46 0.0 4.46 1 1 
       2065 1 . . . . . 3.37 0.0 3.37 1 1 
       2066 1 . . . . .    . 0.0 3.75 1 1 
       2067 1 . . . . . 4.21 0.0 4.21 1 1 
       2068 1 . . . . . 3.37 0.0 3.37 1 1 
       2069 1 . . . . . 5.02 0.0 5.02 1 1 
       2070 1 . . . . .  3.3 0.0  3.3 1 1 
       2071 1 . . . . . 3.39 0.0 3.39 1 1 
       2072 1 . . . . . 4.14 0.0 4.14 1 1 
       2073 1 . . . . . 4.48 0.0 4.48 1 1 
       2074 1 . . . . . 3.57 0.0 3.57 1 1 
       2075 1 . . . . . 3.73 0.0 3.73 1 1 
       2076 1 . . . . . 4.36 0.0 4.36 1 1 
       2077 1 . . . . . 2.98 0.0 2.98 1 1 
       2078 1 . . . . . 3.71 0.0 3.71 1 1 
       2079 1 . . . . . 3.47 0.0 3.47 1 1 
       2080 1 . . . . . 3.56 0.0 3.56 1 1 
       2081 1 . . . . . 3.81 0.0 3.81 1 1 
       2082 1 . . . . . 4.25 0.0 4.25 1 1 
       2083 1 . . . . . 5.02 0.0 5.02 1 1 
       2084 1 . . . . . 5.41 0.0 5.41 1 1 
       2085 1 . . . . .  4.7 0.0  4.7 1 1 
       2086 1 . . . . . 5.08 0.0 5.08 1 1 
       2087 1 . . . . .  4.7 0.0  4.7 1 1 
       2088 1 . . . . . 3.83 0.0 3.83 1 1 
       2089 1 . . . . . 4.07 0.0 4.07 1 1 
       2090 1 . . . . .  3.9 0.0  3.9 1 1 
       2091 1 . . . . . 3.53 0.0 3.53 1 1 
       2092 1 . . . . . 3.98 0.0 3.98 1 1 
       2093 1 . . . . . 4.96 0.0 4.96 1 1 
       2094 1 . . . . . 5.45 0.0 5.45 1 1 
       2095 1 . . . . .  5.3 0.0  5.3 1 1 
       2096 1 . . . . .  3.8 0.0  3.8 1 1 
       2097 1 . . . . . 3.66 0.0 3.66 1 1 
       2098 1 . . . . . 4.21 0.0 4.21 1 1 
       2099 1 . . . . . 4.06 0.0 4.06 1 1 
       2100 1 . . . . . 3.37 0.0 3.37 1 1 
       2101 1 . . . . . 3.38 0.0 3.38 1 1 
       2102 1 . . . . . 3.88 0.0 3.88 1 1 
       2103 1 . . . . . 3.87 0.0 3.87 1 1 
       2104 1 . . . . .  5.5 0.0  5.5 1 1 
       2105 1 . . . . . 5.06 0.0 5.06 1 1 
       2106 1 . . . . . 3.96 0.0 3.96 1 1 
       2107 1 . . . . . 3.73 0.0 3.73 1 1 
       2108 1 . . . . . 3.82 0.0 3.82 1 1 
       2109 1 . . . . . 3.63 0.0 3.63 1 1 
       2110 1 . . . . . 4.45 0.0 4.45 1 1 
       2111 1 . . . . . 3.67 0.0 3.67 1 1 
       2112 1 . . . . . 5.07 0.0 5.07 1 1 
       2113 1 . . . . . 3.67 0.0 3.67 1 1 
       2114 1 . . . . . 4.58 0.0 4.58 1 1 
       2115 1 . . . . . 5.08 0.0 5.08 1 1 
       2116 1 . . . . . 4.13 0.0 4.13 1 1 
       2117 1 . . . . . 4.27 0.0 4.27 1 1 
       2118 1 . . . . . 4.05 0.0 4.05 1 1 
       2119 1 . . . . . 4.44 0.0 4.44 1 1 
       2120 1 . . . . . 5.01 0.0 5.01 1 1 
       2121 1 . . . . . 4.31 0.0 4.31 1 1 
       2122 1 . . . . .  3.9 0.0  3.9 1 1 
       2123 1 . . . . . 4.88 0.0 4.88 1 1 
       2124 1 . . . . .  3.9 0.0  3.9 1 1 
       2125 1 . . . . . 3.74 0.0 3.74 1 1 
       2126 1 . . . . . 4.68 0.0 4.68 1 1 
       2127 1 . . . . . 3.92 0.0 3.92 1 1 
       2128 1 . . . . . 4.35 0.0 4.35 1 1 
       2129 1 . . . . . 4.19 0.0 4.19 1 1 
       2130 1 . . . . .  5.5 0.0  5.5 1 1 
       2131 1 . . . . .  5.5 0.0  5.5 1 1 
       2132 1 . . . . .  4.0 0.0  4.0 1 1 
       2133 1 . . . . . 4.29 0.0 4.29 1 1 
       2134 1 . . . . . 4.32 0.0 4.32 1 1 
       2135 1 . . . . . 4.87 0.0 4.87 1 1 
       2136 1 . . . . . 4.69 0.0 4.69 1 1 
       2137 1 . . . . . 5.02 0.0 5.02 1 1 
       2138 1 . . . . . 3.31 0.0 3.31 1 1 
       2139 1 . . . . . 3.67 0.0 3.67 1 1 
       2140 1 . . . . . 3.39 0.0 3.39 1 1 
       2141 1 . . . . .  4.9 0.0  4.9 1 1 
       2142 1 . . . . . 3.11 0.0 3.11 1 1 
       2143 1 . . . . . 4.91 0.0 4.91 1 1 
       2144 1 . . . . . 4.79 0.0 4.79 1 1 
       2145 1 . . . . . 5.11 0.0 5.11 1 1 
       2146 1 . . . . .  3.5 0.0  3.5 1 1 
       2147 1 . . . . . 4.37 0.0 4.37 1 1 
       2148 1 . . . . . 3.33 0.0 3.33 1 1 
       2149 1 . . . . . 4.77 0.0 4.77 1 1 
       2150 1 . . . . . 4.03 0.0 4.03 1 1 
       2151 1 . . . . . 3.55 0.0 3.55 1 1 
       2152 1 . . . . . 3.85 0.0 3.85 1 1 
       2153 1 . . . . .  5.5 0.0  5.5 1 1 
       2154 1 . . . . .  5.5 0.0  5.5 1 1 
       2155 1 . . . . .  5.5 0.0  5.5 1 1 
       2156 1 . . . . . 3.73 0.0 3.73 1 1 
       2157 1 . . . . . 3.73 0.0 3.73 1 1 
       2158 1 . . . . . 2.76 0.0 2.76 1 1 
       2159 1 . . . . . 4.31 0.0 4.31 1 1 
       2160 1 . . . . . 4.55 0.0 4.55 1 1 
       2161 1 . . . . . 4.74 0.0 4.74 1 1 
       2162 1 . . . . . 3.11 0.0 3.11 1 1 
       2163 1 . . . . . 3.95 0.0 3.95 1 1 
       2164 1 . . . . . 4.26 0.0 4.26 1 1 
       2165 1 . . . . . 4.72 0.0 4.72 1 1 
       2166 1 . . . . .  5.5 0.0  5.5 1 1 
       2167 1 . . . . . 4.44 0.0 4.44 1 1 
       2168 1 . . . . . 4.44 0.0 4.44 1 1 
       2169 1 . . . . . 3.79 0.0 3.79 1 1 
       2170 1 . . . . . 4.56 0.0 4.56 1 1 
       2171 1 . . . . .  4.7 0.0  4.7 1 1 
       2172 1 . . . . . 3.74 0.0 3.74 1 1 
       2173 1 . . . . . 5.27 0.0 5.27 1 1 
       2174 1 . . . . . 5.27 0.0 5.27 1 1 
       2175 1 . . . . . 3.97 0.0 3.97 1 1 
       2176 1 . . . . . 4.92 0.0 4.92 1 1 
       2177 1 . . . . .  4.6 0.0  4.6 1 1 
       2178 1 . . . . . 4.32 0.0 4.32 1 1 
       2179 1 . . . . . 3.76 0.0 3.76 1 1 
       2180 1 . . . . . 4.56 0.0 4.56 1 1 
       2181 1 . . . . . 3.99 0.0 3.99 1 1 
       2182 1 . . . . . 5.15 0.0 5.15 1 1 
       2183 1 . . . . . 4.82 0.0 4.82 1 1 
       2184 1 . . . . . 3.69 0.0 3.69 1 1 
       2185 1 . . . . . 5.07 0.0 5.07 1 1 
       2186 1 . . . . . 3.34 0.0 3.34 1 1 
       2187 1 . . . . . 4.84 0.0 4.84 1 1 
       2188 1 . . . . . 3.36 0.0 3.36 1 1 
       2189 1 . . . . . 3.71 0.0 3.71 1 1 
       2190 1 . . . . . 4.04 0.0 4.04 1 1 
       2191 1 . . . . . 3.48 0.0 3.48 1 1 
       2192 1 . . . . . 5.16 0.0 5.16 1 1 
       2193 1 . . . . . 3.97 0.0 3.97 1 1 
       2194 1 . . . . .  3.9 0.0  3.9 1 1 
       2195 1 . . . . .  3.4 0.0  3.4 1 1 
       2196 1 . . . . . 3.54 0.0 3.54 1 1 
       2197 1 . . . . . 3.34 0.0 3.34 1 1 
       2198 1 . . . . . 3.59 0.0 3.59 1 1 
       2199 1 . . . . . 4.36 0.0 4.36 1 1 
       2200 1 . . . . . 4.18 0.0 4.18 1 1 
       2201 1 . . . . .  3.6 0.0  3.6 1 1 
       2202 1 . . . . . 3.32 0.0 3.32 1 1 
       2203 1 . . . . . 3.61 0.0 3.61 1 1 
       2204 1 . . . . . 3.31 0.0 3.31 1 1 
       2205 1 . . . . . 4.33 0.0 4.33 1 1 
       2206 1 . . . . . 3.26 0.0 3.26 1 1 
       2207 1 . . . . . 4.41 0.0 4.41 1 1 
       2208 1 . . . . . 4.56 0.0 4.56 1 1 
       2209 1 . . . . . 3.56 0.0 3.56 1 1 
       2210 1 . . . . . 4.35 0.0 4.35 1 1 
       2211 1 . . . . . 3.88 0.0 3.88 1 1 
       2212 1 . . . . . 3.47 0.0 3.47 1 1 
       2213 1 . . . . . 3.85 0.0 3.85 1 1 
       2214 1 . . . . . 4.74 0.0 4.74 1 1 
       2215 1 . . . . . 5.14 0.0 5.14 1 1 
       2216 1 . . . . . 3.43 0.0 3.43 1 1 
       2217 1 . . . . . 3.99 0.0 3.99 1 1 
       2218 1 . . . . . 3.96 0.0 3.96 1 1 
       2219 1 . . . . . 3.32 0.0 3.32 1 1 
       2220 1 . . . . . 4.38 0.0 4.38 1 1 
       2221 1 . . . . . 4.79 0.0 4.79 1 1 
       2222 1 . . . . . 3.83 0.0 3.83 1 1 
       2223 1 . . . . . 4.52 0.0 4.52 1 1 
       2224 1 . . . . . 3.29 0.0 3.29 1 1 
       2225 1 . . . . . 3.96 0.0 3.96 1 1 
       2226 1 . . . . . 4.85 0.0 4.85 1 1 
       2227 1 . . . . . 4.63 0.0 4.63 1 1 
       2228 1 . . . . . 3.61 0.0 3.61 1 1 
       2229 1 . . . . . 4.59 0.0 4.59 1 1 
       2230 1 . . . . . 5.06 0.0 5.06 1 1 
       2231 1 . . . . . 3.67 0.0 3.67 1 1 
       2232 1 . . . . . 5.08 0.0 5.08 1 1 
       2233 1 . . . . . 5.49 0.0 5.49 1 1 
       2234 1 . . . . .  5.2 0.0  5.2 1 1 
       2235 1 . . . . . 3.93 0.0 3.93 1 1 
       2236 1 . . . . . 4.56 0.0 4.56 1 1 
       2237 1 . . . . .  5.5 0.0  5.5 1 1 
       2238 1 . . . . . 4.73 0.0 4.73 1 1 
       2239 1 . . . . . 4.96 0.0 4.96 1 1 
       2240 1 . . . . . 5.45 0.0 5.45 1 1 
       2241 1 . . . . . 5.45 0.0 5.45 1 1 
       2242 1 . . . . . 4.73 0.0 4.73 1 1 
       2243 1 . . . . . 4.66 0.0 4.66 1 1 
       2244 1 . . . . . 5.37 0.0 5.37 1 1 
       2245 1 . . . . . 4.75 0.0 4.75 1 1 
       2246 1 . . . . . 4.75 0.0 4.75 1 1 
       2247 1 . . . . . 4.47 0.0 4.47 1 1 
       2248 1 . . . . . 5.38 0.0 5.38 1 1 
       2249 1 . . . . .  5.5 0.0  5.5 1 1 
       2250 1 . . . . . 4.68 0.0 4.68 1 1 
       2251 1 . . . . .  5.5 0.0  5.5 1 1 
       2252 1 . . . . .  5.5 0.0  5.5 1 1 
       2253 1 . . . . .  5.5 0.0  5.5 1 1 
       2254 1 . . . . .  5.5 0.0  5.5 1 1 
       2255 1 . . . . .  5.5 0.0  5.5 1 1 
       2256 1 . . . . . 4.79 0.0 4.79 1 1 
       2257 1 . . . . . 4.13 0.0 4.13 1 1 
       2258 1 . . . . . 2.73 0.0 2.73 1 1 
       2259 1 . . . . . 4.95 0.0 4.95 1 1 
       2260 1 . . . . . 5.21 0.0 5.21 1 1 
       2261 1 . . . . . 4.35 0.0 4.35 1 1 
       2262 1 . . . . . 4.39 0.0 4.39 1 1 
       2263 1 . . . . .  5.5 0.0  5.5 1 1 
       2264 1 . . . . . 5.07 0.0 5.07 1 1 
       2265 1 . . . . . 3.73 0.0 3.73 1 1 
       2266 1 . . . . .  5.5 0.0  5.5 1 1 
       2267 1 . . . . . 4.67 0.0 4.67 1 1 
       2268 1 . . . . . 3.54 0.0 3.54 1 1 
       2269 1 . . . . . 3.55 0.0 3.55 1 1 
       2270 1 . . . . .  4.3 0.0  4.3 1 1 
       2271 1 . . . . . 3.83 0.0 3.83 1 1 
       2272 1 . . . . . 4.34 0.0 4.34 1 1 
       2273 1 . . . . .  4.8 0.0  4.8 1 1 
       2274 1 . . . . . 4.56 0.0 4.56 1 1 
       2275 1 . . . . . 4.31 0.0 4.31 1 1 
       2276 1 . . . . . 4.41 0.0 4.41 1 1 
       2277 1 . . . . . 4.19 0.0 4.19 1 1 
       2278 1 . . . . . 3.67 0.0 3.67 1 1 
       2279 1 . . . . . 3.88 0.0 3.88 1 1 
       2280 1 . . . . . 4.69 0.0 4.69 1 1 
       2281 1 . . . . . 5.24 0.0 5.24 1 1 
       2282 1 . . . . . 3.93 0.0 3.93 1 1 
       2283 1 . . . . . 4.85 0.0 4.85 1 1 
       2284 1 . . . . .  5.5 0.0  5.5 1 1 
       2285 1 . . . . . 4.08 0.0 4.08 1 1 
       2286 1 . . . . . 4.86 0.0 4.86 1 1 
       2287 1 . . . . .  5.1 0.0  5.1 1 1 
       2288 1 . . . . . 3.97 0.0 3.97 1 1 
       2289 1 . . . . . 4.97 0.0 4.97 1 1 
       2290 1 . . . . . 4.41 0.0 4.41 1 1 
       2291 1 . . . . . 3.73 0.0 3.73 1 1 
       2292 1 . . . . .  5.5 0.0  5.5 1 1 
       2293 1 . . . . . 3.03 0.0 3.03 1 1 
       2294 1 . . . . . 4.52 0.0 4.52 1 1 
       2295 1 . . . . . 4.93 0.0 4.93 1 1 
       2296 1 . . . . . 5.33 0.0 5.33 1 1 
       2297 1 . . . . . 5.09 0.0 5.09 1 1 
       2298 1 . . . . . 3.01 0.0 3.01 1 1 
       2299 1 . . . . . 3.84 0.0 3.84 1 1 
       2300 1 . . . . . 3.05 0.0 3.05 1 1 
       2301 1 . . . . . 3.84 0.0 3.84 1 1 
       2302 1 . . . . . 3.61 0.0 3.61 1 1 
       2303 1 . . . . . 3.16 0.0 3.16 1 1 
       2304 1 . . . . . 3.47 0.0 3.47 1 1 
       2305 1 . . . . . 3.64 0.0 3.64 1 1 
       2306 1 . . . . . 3.33 0.0 3.33 1 1 
       2307 1 . . . . . 3.61 0.0 3.61 1 1 
       2308 1 . . . . .  5.5 0.0  5.5 1 1 
       2309 1 . . . . . 4.72 0.0 4.72 1 1 
       2310 1 . . . . .  5.1 0.0  5.1 1 1 
       2311 1 . . . . . 3.81 0.0 3.81 1 1 
       2312 1 . . . . . 4.76 0.0 4.76 1 1 
       2313 1 . . . . . 2.74 0.0 2.74 1 1 
       2314 1 . . . . .    . 0.0 3.12 1 1 
       2315 1 . . . . . 3.05 0.0 3.05 1 1 
       2316 1 . . . . . 4.01 0.0 4.01 1 1 
       2317 1 . . . . . 3.47 0.0 3.47 1 1 
       2318 1 . . . . . 3.11 0.0 3.11 1 1 
       2319 1 . . . . . 3.22 0.0 3.22 1 1 
       2320 1 . . . . . 4.37 0.0 4.37 1 1 
       2321 1 . . . . . 4.97 0.0 4.97 1 1 
       2322 1 . . . . . 4.52 0.0 4.52 1 1 
       2323 1 . . . . .  4.4 0.0  4.4 1 1 
       2324 1 . . . . . 3.75 0.0 3.75 1 1 
       2325 1 . . . . . 4.42 0.0 4.42 1 1 
       2326 1 . . . . . 4.97 0.0 4.97 1 1 
       2327 1 . . . . . 3.16 0.0 3.16 1 1 
       2328 1 . . . . . 3.88 0.0 3.88 1 1 
       2329 1 . . . . . 3.75 0.0 3.75 1 1 
       2330 1 . . . . . 4.24 0.0 4.24 1 1 
       2331 1 . . . . . 4.11 0.0 4.11 1 1 
       2332 1 . . . . .  5.5 0.0  5.5 1 1 
       2333 1 . . . . .  5.5 0.0  5.5 1 1 
       2334 1 . . . . . 4.84 0.0 4.84 1 1 
       2335 1 . . . . . 4.07 0.0 4.07 1 1 
       2336 1 . . . . . 4.22 0.0 4.22 1 1 
       2337 1 . . . . . 2.92 0.0 2.92 1 1 
       2338 1 . . . . . 4.04 0.0 4.04 1 1 
       2339 1 . . . . . 4.73 0.0 4.73 1 1 
       2340 1 . . . . .  3.8 0.0  3.8 1 1 
       2341 1 . . . . . 4.29 0.0 4.29 1 1 
       2342 1 . . . . .  5.5 0.0  5.5 1 1 
       2343 1 . . . . . 2.97 0.0 2.97 1 1 
       2344 1 . . . . . 4.06 0.0 4.06 1 1 
       2345 1 . . . . .  4.5 0.0  4.5 1 1 
       2346 1 . . . . . 2.95 0.0 2.95 1 1 
       2347 1 . . . . .  2.8 0.0  2.8 1 1 
       2348 1 . . . . . 3.05 0.0 3.05 1 1 
       2349 1 . . . . . 5.09 0.0 5.09 1 1 
       2350 1 . . . . . 4.49 0.0 4.49 1 1 
       2351 1 . . . . .  5.5 0.0  5.5 1 1 
       2352 1 . . . . .  5.5 0.0  5.5 1 1 
       2353 1 . . . . . 3.85 0.0 3.85 1 1 
       2354 1 . . . . . 4.22 0.0 4.22 1 1 
       2355 1 . . . . . 4.22 0.0 4.22 1 1 
       2356 1 . . . . . 4.55 0.0 4.55 1 1 
       2357 1 . . . . . 4.17 0.0 4.17 1 1 
       2358 1 . . . . . 3.96 0.0 3.96 1 1 
       2359 1 . . . . .  4.1 0.0  4.1 1 1 
       2360 1 . . . . . 3.73 0.0 3.73 1 1 
       2361 1 . . . . . 4.76 0.0 4.76 1 1 
       2362 1 . . . . . 4.24 0.0 4.24 1 1 
       2363 1 . . . . . 4.42 0.0 4.42 1 1 
       2364 1 . . . . . 5.32 0.0 5.32 1 1 
       2365 1 . . . . . 4.86 0.0 4.86 1 1 
       2366 1 . . . . . 4.31 0.0 4.31 1 1 
       2367 1 . . . . . 3.61 0.0 3.61 1 1 
       2368 1 . . . . .  3.3 0.0  3.3 1 1 
       2369 1 . . . . . 4.15 0.0 4.15 1 1 
       2370 1 . . . . .  5.5 0.0  5.5 1 1 
       2371 1 . . . . .  5.5 0.0  5.5 1 1 
       2372 1 . . . . . 4.82 0.0 4.82 1 1 
       2373 1 . . . . .  5.5 0.0  5.5 1 1 
       2374 1 . . . . . 3.79 0.0 3.79 1 1 
       2375 1 . . . . .  5.5 0.0  5.5 1 1 
       2376 1 . . . . . 3.93 0.0 3.93 1 1 
       2377 1 . . . . . 4.07 0.0 4.07 1 1 
       2378 1 . . . . . 4.22 0.0 4.22 1 1 
       2379 1 . . . . .  4.6 0.0  4.6 1 1 
       2380 1 . . . . .  4.3 0.0  4.3 1 1 
       2381 1 . . . . . 4.76 0.0 4.76 1 1 
       2382 1 . . . . . 5.34 0.0 5.34 1 1 
       2383 1 . . . . .  5.5 0.0  5.5 1 1 
       2384 1 . . . . .  4.8 0.0  4.8 1 1 
       2385 1 . . . . . 5.04 0.0 5.04 1 1 
       2386 1 . . . . . 3.53 0.0 3.53 1 1 
       2387 1 . . . . . 4.69 0.0 4.69 1 1 
       2388 1 . . . . . 4.49 0.0 4.49 1 1 
       2389 1 . . . . . 5.05 0.0 5.05 1 1 
       2390 1 . . . . . 4.76 0.0 4.76 1 1 
       2391 1 . . . . . 4.81 0.0 4.81 1 1 
       2392 1 . . . . . 5.41 0.0 5.41 1 1 
       2393 1 . . . . . 5.02 0.0 5.02 1 1 
       2394 1 . . . . . 5.48 0.0 5.48 1 1 
       2395 1 . . . . . 3.87 0.0 3.87 1 1 
       2396 1 . . . . . 4.45 0.0 4.45 1 1 
       2397 1 . . . . . 4.48 0.0 4.48 1 1 
       2398 1 . . . . . 4.65 0.0 4.65 1 1 
       2399 1 . . . . . 5.14 0.0 5.14 1 1 
       2400 1 . . . . .  5.5 0.0  5.5 1 1 
       2401 1 . . . . .  3.6 0.0  3.6 1 1 
       2402 1 . . . . .  5.5 0.0  5.5 1 1 
       2403 1 . . . . . 4.48 0.0 4.48 1 1 
       2404 1 . . . . . 4.88 0.0 4.88 1 1 
       2405 1 . . . . . 4.85 0.0 4.85 1 1 
       2406 1 . . . . .  4.5 0.0  4.5 1 1 
       2407 1 . . . . . 4.59 0.0 4.59 1 1 
       2408 1 . . . . . 4.53 0.0 4.53 1 1 
       2409 1 . . . . . 3.57 0.0 3.57 1 1 
       2410 1 . . . . . 3.91 0.0 3.91 1 1 
       2411 1 . . . . . 3.04 0.0 3.04 1 1 
       2412 1 . . . . . 4.89 0.0 4.89 1 1 
       2413 1 . . . . . 5.34 0.0 5.34 1 1 
       2414 1 . . . . . 3.69 0.0 3.69 1 1 
       2415 1 . . . . . 4.37 0.0 4.37 1 1 
       2416 1 . . . . . 3.93 0.0 3.93 1 1 
       2417 1 . . . . . 5.34 0.0 5.34 1 1 
       2418 1 . . . . . 5.34 0.0 5.34 1 1 
       2419 1 . . . . . 3.58 0.0 3.58 1 1 
       2420 1 . . . . . 4.72 0.0 4.72 1 1 
       2421 1 . . . . . 4.74 0.0 4.74 1 1 
       2422 1 . . . . . 4.81 0.0 4.81 1 1 
       2423 1 . . . . . 5.34 0.0 5.34 1 1 
       2424 1 . . . . . 4.96 0.0 4.96 1 1 
       2425 1 . . . . . 5.34 0.0 5.34 1 1 
       2426 1 . . . . . 3.61 0.0 3.61 1 1 
       2427 1 . . . . . 5.34 0.0 5.34 1 1 
       2428 1 . . . . . 5.23 0.0 5.23 1 1 
       2429 1 . . . . . 4.85 0.0 4.85 1 1 
       2430 1 . . . . . 3.79 0.0 3.79 1 1 
       2431 1 . . . . . 3.55 0.0 3.55 1 1 
       2432 1 . . . . . 5.44 0.0 5.44 1 1 
       2433 1 . . . . . 4.49 0.0 4.49 1 1 
       2434 1 . . . . . 2.98 0.0 2.98 1 1 
       2435 1 . . . . . 4.03 0.0 4.03 1 1 
       2436 1 . . . . . 5.04 0.0 5.04 1 1 
       2437 1 . . . . . 3.82 0.0 3.82 1 1 
       2438 1 . . . . . 4.61 0.0 4.61 1 1 
       2439 1 . . . . . 4.26 0.0 4.26 1 1 
       2440 1 . . . . . 4.04 0.0 4.04 1 1 
       2441 1 . . . . . 4.12 0.0 4.12 1 1 
       2442 1 . . . . . 3.67 0.0 3.67 1 1 
       2443 1 . . . . . 3.81 0.0 3.81 1 1 
       2444 1 . . . . . 3.24 0.0 3.24 1 1 
       2445 1 . . . . . 4.62 0.0 4.62 1 1 
       2446 1 . . . . . 4.27 0.0 4.27 1 1 
       2447 1 . . . . . 4.24 0.0 4.24 1 1 
       2448 1 . . . . . 3.36 0.0 3.36 1 1 
       2449 1 . . . . . 4.83 0.0 4.83 1 1 
       2450 1 . . . . . 4.48 0.0 4.48 1 1 
       2451 1 . . . . . 4.24 0.0 4.24 1 1 
       2452 1 . . . . . 3.91 0.0 3.91 1 1 
       2453 1 . . . . . 4.39 0.0 4.39 1 1 
       2454 1 . . . . . 5.34 0.0 5.34 1 1 
       2455 1 . . . . .  4.7 0.0  4.7 1 1 
       2456 1 . . . . . 3.06 0.0 3.06 1 1 
       2457 1 . . . . . 3.28 0.0 3.28 1 1 
       2458 1 . . . . . 4.57 0.0 4.57 1 1 
       2459 1 . . . . . 4.61 0.0 4.61 1 1 
       2460 1 . . . . . 3.17 0.0 3.17 1 1 
       2461 1 . . . . . 4.04 0.0 4.04 1 1 
       2462 1 . . . . . 3.12 0.0 3.12 1 1 
       2463 1 . . . . . 3.67 0.0 3.67 1 1 
       2464 1 . . . . . 3.87 0.0 3.87 1 1 
       2465 1 . . . . . 2.81 0.0 2.81 1 1 
       2466 1 . . . . . 5.12 0.0 5.12 1 1 
       2467 1 . . . . . 3.49 0.0 3.49 1 1 
       2468 1 . . . . . 4.85 0.0 4.85 1 1 
       2469 1 . . . . . 4.62 0.0 4.62 1 1 
       2470 1 . . . . . 4.78 0.0 4.78 1 1 
       2471 1 . . . . . 3.58 0.0 3.58 1 1 
       2472 1 . . . . . 5.44 0.0 5.44 1 1 
       2473 1 . . . . . 4.97 0.0 4.97 1 1 
       2474 1 . . . . . 4.65 0.0 4.65 1 1 
       2475 1 . . . . . 5.18 0.0 5.18 1 1 
       2476 1 . . . . . 3.89 0.0 3.89 1 1 
       2477 1 . . . . . 4.43 0.0 4.43 1 1 
       2478 1 . . . . . 4.47 0.0 4.47 1 1 
       2479 1 . . . . . 3.23 0.0 3.23 1 1 
       2480 1 . . . . . 4.53 0.0 4.53 1 1 
       2481 1 . . . . . 5.05 0.0 5.05 1 1 
       2482 1 . . . . . 5.34 0.0 5.34 1 1 
       2483 1 . . . . . 4.05 0.0 4.05 1 1 
       2484 1 . . . . . 4.41 0.0 4.41 1 1 
       2485 1 . . . . . 5.04 0.0 5.04 1 1 
       2486 1 . . . . . 4.31 0.0 4.31 1 1 
       2487 1 . . . . . 5.25 0.0 5.25 1 1 
       2488 1 . . . . . 4.35 0.0 4.35 1 1 
       2489 1 . . . . . 4.64 0.0 4.64 1 1 
       2490 1 . . . . . 3.16 0.0 3.16 1 1 
       2491 1 . . . . . 4.36 0.0 4.36 1 1 
       2492 1 . . . . . 5.34 0.0 5.34 1 1 
       2493 1 . . . . . 4.37 0.0 4.37 1 1 
       2494 1 . . . . . 3.29 0.0 3.29 1 1 
       2495 1 . . . . . 4.18 0.0 4.18 1 1 
       2496 1 . . . . .  4.5 0.0  4.5 1 1 
       2497 1 . . . . . 3.92 0.0 3.92 1 1 
       2498 1 . . . . . 2.96 0.0 2.96 1 1 
       2499 1 . . . . . 4.11 0.0 4.11 1 1 
       2500 1 . . . . . 3.04 0.0 3.04 1 1 
       2501 1 . . . . . 3.63 0.0 3.63 1 1 
       2502 1 . . . . . 5.34 0.0 5.34 1 1 
       2503 1 . . . . . 5.34 0.0 5.34 1 1 
       2504 1 . . . . . 5.34 0.0 5.34 1 1 
       2505 1 . . . . . 3.94 0.0 3.94 1 1 
       2506 1 . . . . .  4.3 0.0  4.3 1 1 
       2507 1 . . . . . 4.04 0.0 4.04 1 1 
       2508 1 . . . . . 2.98 0.0 2.98 1 1 
       2509 1 . . . . . 3.65 0.0 3.65 1 1 
       2510 1 . . . . . 2.63 0.0 2.63 1 1 
       2511 1 . . . . . 4.09 0.0 4.09 1 1 
       2512 1 . . . . . 4.02 0.0 4.02 1 1 
       2513 1 . . . . . 4.14 0.0 4.14 1 1 
       2514 1 . . . . . 3.69 0.0 3.69 1 1 
       2515 1 . . . . . 2.96 0.0 2.96 1 1 
       2516 1 . . . . . 3.55 0.0 3.55 1 1 
       2517 1 . . . . . 4.42 0.0 4.42 1 1 
       2518 1 . . . . . 3.42 0.0 3.42 1 1 
       2519 1 . . . . . 4.69 0.0 4.69 1 1 
       2520 1 . . . . .  3.3 0.0  3.3 1 1 
       2521 1 . . . . .  5.2 0.0  5.2 1 1 
       2522 1 . . . . . 3.87 0.0 3.87 1 1 
       2523 1 . . . . . 5.34 0.0 5.34 1 1 
       2524 1 . . . . . 4.32 0.0 4.32 1 1 
       2525 1 . . . . . 3.11 0.0 3.11 1 1 
       2526 1 . . . . . 3.27 0.0 3.27 1 1 
       2527 1 . . . . . 3.76 0.0 3.76 1 1 
       2528 1 . . . . . 3.43 0.0 3.43 1 1 
       2529 1 . . . . . 2.31 0.0 2.31 1 1 
       2530 1 . . . . . 3.18 0.0 3.18 1 1 
       2531 1 . . . . . 3.98 0.0 3.98 1 1 
       2532 1 . . . . . 4.09 0.0 4.09 1 1 
       2533 1 . . . . . 2.29 0.0 2.29 1 1 
       2534 1 . . . . .  3.2 0.0  3.2 1 1 
       2535 1 . . . . . 3.76 0.0 3.76 1 1 
       2536 1 . . . . . 5.34 0.0 5.34 1 1 
       2537 1 . . . . . 4.58 0.0 4.58 1 1 
       2538 1 . . . . . 4.44 0.0 4.44 1 1 
       2539 1 . . . . . 4.28 0.0 4.28 1 1 
       2540 1 . . . . . 3.75 0.0 3.75 1 1 
       2541 1 . . . . . 4.71 0.0 4.71 1 1 
       2542 1 . . . . .  3.9 0.0  3.9 1 1 
       2543 1 . . . . .  4.4 0.0  4.4 1 1 
       2544 1 . . . . . 4.84 0.0 4.84 1 1 
       2545 1 . . . . . 4.44 0.0 4.44 1 1 
       2546 1 . . . . . 4.04 0.0 4.04 1 1 
       2547 1 . . . . . 5.34 0.0 5.34 1 1 
       2548 1 . . . . . 3.67 0.0 3.67 1 1 
       2549 1 . . . . . 3.51 0.0 3.51 1 1 
       2550 1 . . . . . 4.13 0.0 4.13 1 1 
       2551 1 . . . . . 3.19 0.0 3.19 1 1 
       2552 1 . . . . . 2.73 0.0 2.73 1 1 
       2553 1 . . . . . 5.02 0.0 5.02 1 1 
       2554 1 . . . . . 4.93 0.0 4.93 1 1 
       2555 1 . . . . . 4.29 0.0 4.29 1 1 
       2556 1 . . . . . 2.94 0.0 2.94 1 1 
       2557 1 . . . . . 3.46 0.0 3.46 1 1 
       2558 1 . . . . . 5.02 0.0 5.02 1 1 
       2559 1 . . . . . 4.06 0.0 4.06 1 1 
       2560 1 . . . . .  4.4 0.0  4.4 1 1 
       2561 1 . . . . . 3.78 0.0 3.78 1 1 
       2562 1 . . . . . 4.77 0.0 4.77 1 1 
       2563 1 . . . . . 3.99 0.0 3.99 1 1 
       2564 1 . . . . . 4.46 0.0 4.46 1 1 
       2565 1 . . . . . 5.34 0.0 5.34 1 1 
       2566 1 . . . . . 3.02 0.0 3.02 1 1 
       2567 1 . . . . .  3.4 0.0  3.4 1 1 
       2568 1 . . . . . 5.27 0.0 5.27 1 1 
       2569 1 . . . . . 3.67 0.0 3.67 1 1 
       2570 1 . . . . . 4.69 0.0 4.69 1 1 
       2571 1 . . . . . 4.06 0.0 4.06 1 1 
       2572 1 . . . . .  3.1 0.0  3.1 1 1 
       2573 1 . . . . . 3.32 0.0 3.32 1 1 
       2574 1 . . . . . 4.05 0.0 4.05 1 1 
       2575 1 . . . . . 5.04 0.0 5.04 1 1 
       2576 1 . . . . . 3.85 0.0 3.85 1 1 
       2577 1 . . . . . 3.32 0.0 3.32 1 1 
       2578 1 . . . . . 3.27 0.0 3.27 1 1 
       2579 1 . . . . . 5.34 0.0 5.34 1 1 
       2580 1 . . . . . 4.53 0.0 4.53 1 1 
       2581 1 . . . . . 3.46 0.0 3.46 1 1 
       2582 1 . . . . . 5.03 0.0 5.03 1 1 
       2583 1 . . . . .  2.7 0.0  2.7 1 1 
       2584 1 . . . . . 3.13 0.0 3.13 1 1 
       2585 1 . . . . . 4.77 0.0 4.77 1 1 
       2586 1 . . . . .  4.0 0.0  4.0 1 1 
       2587 1 . . . . . 5.44 0.0 5.44 1 1 
       2588 1 . . . . . 5.44 0.0 5.44 1 1 
       2589 1 . . . . . 4.31 0.0 4.31 1 1 
       2590 1 . . . . . 4.63 0.0 4.63 1 1 
       2591 1 . . . . .  4.6 0.0  4.6 1 1 
       2592 1 . . . . . 2.99 0.0 2.99 1 1 
       2593 1 . . . . . 3.07 0.0 3.07 1 1 
       2594 1 . . . . . 4.72 0.0 4.72 1 1 
       2595 1 . . . . . 3.98 0.0 3.98 1 1 
       2596 1 . . . . . 5.34 0.0 5.34 1 1 
       2597 1 . . . . . 3.51 0.0 3.51 1 1 
       2598 1 . . . . . 2.83 0.0 2.83 1 1 
       2599 1 . . . . . 2.69 0.0 2.69 1 1 
       2600 1 . . . . . 2.97 0.0 2.97 1 1 
       2601 1 . . . . . 5.34 0.0 5.34 1 1 
       2602 1 . . . . . 4.99 0.0 4.99 1 1 
       2603 1 . . . . . 4.33 0.0 4.33 1 1 
       2604 1 . . . . . 4.04 0.0 4.04 1 1 
       2605 1 . . . . . 4.52 0.0 4.52 1 1 
       2606 1 . . . . . 4.11 0.0 4.11 1 1 
       2607 1 . . . . . 3.58 0.0 3.58 1 1 
       2608 1 . . . . . 3.34 0.0 3.34 1 1 
       2609 1 . . . . .  3.5 0.0  3.5 1 1 
       2610 1 . . . . . 3.04 0.0 3.04 1 1 
       2611 1 . . . . . 3.23 0.0 3.23 1 1 
       2612 1 . . . . . 5.01 0.0 5.01 1 1 
       2613 1 . . . . . 5.43 0.0 5.43 1 1 
       2614 1 . . . . . 4.69 0.0 4.69 1 1 
       2615 1 . . . . . 3.82 0.0 3.82 1 1 
       2616 1 . . . . . 4.62 0.0 4.62 1 1 
       2617 1 . . . . . 3.23 0.0 3.23 1 1 
       2618 1 . . . . . 3.41 0.0 3.41 1 1 
       2619 1 . . . . . 4.12 0.0 4.12 1 1 
       2620 1 . . . . . 4.78 0.0 4.78 1 1 
       2621 1 . . . . . 4.56 0.0 4.56 1 1 
       2622 1 . . . . . 3.81 0.0 3.81 1 1 
       2623 1 . . . . . 3.35 0.0 3.35 1 1 
       2624 1 . . . . . 3.68 0.0 3.68 1 1 
       2625 1 . . . . . 5.18 0.0 5.18 1 1 
       2626 1 . . . . . 4.32 0.0 4.32 1 1 
       2627 1 . . . . . 3.67 0.0 3.67 1 1 
       2628 1 . . . . . 5.32 0.0 5.32 1 1 
       2629 1 . . . . . 3.05 0.0 3.05 1 1 
       2630 1 . . . . . 4.32 0.0 4.32 1 1 
       2631 1 . . . . . 3.35 0.0 3.35 1 1 
       2632 1 . . . . . 3.58 0.0 3.58 1 1 
       2633 1 . . . . . 3.95 0.0 3.95 1 1 
       2634 1 . . . . . 3.21 0.0 3.21 1 1 
       2635 1 . . . . . 3.43 0.0 3.43 1 1 
       2636 1 . . . . . 4.89 0.0 4.89 1 1 
       2637 1 . . . . . 3.85 0.0 3.85 1 1 
       2638 1 . . . . . 5.34 0.0 5.34 1 1 
       2639 1 . . . . . 4.72 0.0 4.72 1 1 
       2640 1 . . . . . 4.74 0.0 4.74 1 1 
       2641 1 . . . . . 3.69 0.0 3.69 1 1 
       2642 1 . . . . . 4.48 0.0 4.48 1 1 
       2643 1 . . . . . 4.89 0.0 4.89 1 1 
       2644 1 . . . . . 4.24 0.0 4.24 1 1 
       2645 1 . . . . . 3.91 0.0 3.91 1 1 
       2646 1 . . . . . 4.69 0.0 4.69 1 1 
       2647 1 . . . . . 4.12 0.0 4.12 1 1 
       2648 1 . . . . . 3.57 0.0 3.57 1 1 
       2649 1 . . . . . 2.97 0.0 2.97 1 1 
       2650 1 . . . . . 4.27 0.0 4.27 1 1 
       2651 1 . . . . . 3.91 0.0 3.91 1 1 
       2652 1 . . . . . 3.24 0.0 3.24 1 1 
       2653 1 . . . . . 2.29 0.0 2.29 1 1 
       2654 1 . . . . .  4.5 0.0  4.5 1 1 
       2655 1 . . . . . 4.59 0.0 4.59 1 1 
       2656 1 . . . . . 4.53 0.0 4.53 1 1 
       2657 1 . . . . . 3.04 0.0 3.04 1 1 
       2658 1 . . . . . 4.89 0.0 4.89 1 1 
       2659 1 . . . . . 5.34 0.0 5.34 1 1 
       2660 1 . . . . . 3.69 0.0 3.69 1 1 
       2661 1 . . . . . 4.37 0.0 4.37 1 1 
       2662 1 . . . . . 3.93 0.0 3.93 1 1 
       2663 1 . . . . . 5.34 0.0 5.34 1 1 
       2664 1 . . . . .  4.4 0.0  4.4 1 1 
       2665 1 . . . . . 3.87 0.0 3.87 1 1 
       2666 1 . . . . . 3.15 0.0 3.15 1 1 
       2667 1 . . . . . 5.03 0.0 5.03 1 1 
       2668 1 . . . . . 5.21 0.0 5.21 1 1 
       2669 1 . . . . . 4.84 0.0 4.84 1 1 
       2670 1 . . . . . 4.09 0.0 4.09 1 1 
       2671 1 . . . . . 3.58 0.0 3.58 1 1 
       2672 1 . . . . . 4.81 0.0 4.81 1 1 
       2673 1 . . . . . 5.34 0.0 5.34 1 1 
       2674 1 . . . . . 4.96 0.0 4.96 1 1 
       2675 1 . . . . . 5.34 0.0 5.34 1 1 
       2676 1 . . . . . 3.55 0.0 3.55 1 1 
       2677 1 . . . . . 5.44 0.0 5.44 1 1 
       2678 1 . . . . . 2.98 0.0 2.98 1 1 
       2679 1 . . . . . 4.03 0.0 4.03 1 1 
       2680 1 . . . . . 5.04 0.0 5.04 1 1 
       2681 1 . . . . . 3.82 0.0 3.82 1 1 
       2682 1 . . . . . 4.61 0.0 4.61 1 1 
       2683 1 . . . . . 4.26 0.0 4.26 1 1 
       2684 1 . . . . . 4.04 0.0 4.04 1 1 
       2685 1 . . . . . 4.12 0.0 4.12 1 1 
       2686 1 . . . . . 3.67 0.0 3.67 1 1 
       2687 1 . . . . . 3.81 0.0 3.81 1 1 
       2688 1 . . . . . 3.24 0.0 3.24 1 1 
       2689 1 . . . . . 4.62 0.0 4.62 1 1 
       2690 1 . . . . . 4.27 0.0 4.27 1 1 
       2691 1 . . . . . 4.24 0.0 4.24 1 1 
       2692 1 . . . . . 3.36 0.0 3.36 1 1 
       2693 1 . . . . . 4.83 0.0 4.83 1 1 
       2694 1 . . . . . 4.39 0.0 4.39 1 1 
       2695 1 . . . . . 5.34 0.0 5.34 1 1 
       2696 1 . . . . .  4.7 0.0  4.7 1 1 
       2697 1 . . . . . 4.61 0.0 4.61 1 1 
       2698 1 . . . . . 4.04 0.0 4.04 1 1 
       2699 1 . . . . . 2.95 0.0 2.95 1 1 
       2700 1 . . . . . 3.52 0.0 3.52 1 1 
       2701 1 . . . . .  4.6 0.0  4.6 1 1 
       2702 1 . . . . . 4.62 0.0 4.62 1 1 
       2703 1 . . . . . 3.49 0.0 3.49 1 1 
       2704 1 . . . . . 4.13 0.0 4.13 1 1 
       2705 1 . . . . . 3.47 0.0 3.47 1 1 
       2706 1 . . . . . 4.85 0.0 4.85 1 1 
       2707 1 . . . . . 3.88 0.0 3.88 1 1 
       2708 1 . . . . . 4.62 0.0 4.62 1 1 
       2709 1 . . . . . 4.78 0.0 4.78 1 1 
       2710 1 . . . . . 4.76 0.0 4.76 1 1 
       2711 1 . . . . . 5.34 0.0 5.34 1 1 
       2712 1 . . . . . 3.58 0.0 3.58 1 1 
       2713 1 . . . . . 4.01 0.0 4.01 1 1 
       2714 1 . . . . . 5.44 0.0 5.44 1 1 
       2715 1 . . . . . 4.97 0.0 4.97 1 1 
       2716 1 . . . . . 4.65 0.0 4.65 1 1 
       2717 1 . . . . . 5.18 0.0 5.18 1 1 
       2718 1 . . . . . 3.89 0.0 3.89 1 1 
       2719 1 . . . . . 4.43 0.0 4.43 1 1 
       2720 1 . . . . . 4.47 0.0 4.47 1 1 
       2721 1 . . . . . 3.22 0.0 3.22 1 1 
       2722 1 . . . . . 5.13 0.0 5.13 1 1 
       2723 1 . . . . . 4.53 0.0 4.53 1 1 
       2724 1 . . . . . 5.05 0.0 5.05 1 1 
       2725 1 . . . . . 3.49 0.0 3.49 1 1 
       2726 1 . . . . . 3.61 0.0 3.61 1 1 
       2727 1 . . . . . 5.34 0.0 5.34 1 1 
       2728 1 . . . . . 4.05 0.0 4.05 1 1 
       2729 1 . . . . . 4.41 0.0 4.41 1 1 
       2730 1 . . . . . 3.66 0.0 3.66 1 1 
       2731 1 . . . . . 5.04 0.0 5.04 1 1 
       2732 1 . . . . . 4.31 0.0 4.31 1 1 
       2733 1 . . . . . 5.25 0.0 5.25 1 1 
       2734 1 . . . . . 4.35 0.0 4.35 1 1 
       2735 1 . . . . . 2.39 0.0 2.39 1 1 
       2736 1 . . . . . 4.64 0.0 4.64 1 1 
       2737 1 . . . . . 2.54 0.0 2.54 1 1 
       2738 1 . . . . . 3.16 0.0 3.16 1 1 
       2739 1 . . . . . 4.39 0.0 4.39 1 1 
       2740 1 . . . . . 3.46 0.0 3.46 1 1 
       2741 1 . . . . . 4.36 0.0 4.36 1 1 
       2742 1 . . . . . 5.34 0.0 5.34 1 1 
       2743 1 . . . . . 4.88 0.0 4.88 1 1 
       2744 1 . . . . . 5.21 0.0 5.21 1 1 
       2745 1 . . . . . 4.36 0.0 4.36 1 1 
       2746 1 . . . . . 3.19 0.0 3.19 1 1 
       2747 1 . . . . .  4.5 0.0  4.5 1 1 
       2748 1 . . . . . 3.92 0.0 3.92 1 1 
       2749 1 . . . . . 3.39 0.0 3.39 1 1 
       2750 1 . . . . . 4.11 0.0 4.11 1 1 
       2751 1 . . . . . 3.04 0.0 3.04 1 1 
       2752 1 . . . . . 4.42 0.0 4.42 1 1 
       2753 1 . . . . . 3.63 0.0 3.63 1 1 
       2754 1 . . . . . 5.18 0.0 5.18 1 1 
       2755 1 . . . . . 5.34 0.0 5.34 1 1 
       2756 1 . . . . . 5.34 0.0 5.34 1 1 
       2757 1 . . . . . 3.94 0.0 3.94 1 1 
       2758 1 . . . . . 2.94 0.0 2.94 1 1 
       2759 1 . . . . . 2.91 0.0 2.91 1 1 
       2760 1 . . . . .  4.3 0.0  4.3 1 1 
       2761 1 . . . . . 3.41 0.0 3.41 1 1 
       2762 1 . . . . . 4.04 0.0 4.04 1 1 
       2763 1 . . . . . 2.85 0.0 2.85 1 1 
       2764 1 . . . . . 3.68 0.0 3.68 1 1 
       2765 1 . . . . . 2.37 0.0 2.37 1 1 
       2766 1 . . . . . 3.32 0.0 3.32 1 1 
       2767 1 . . . . . 3.91 0.0 3.91 1 1 
       2768 1 . . . . . 4.09 0.0 4.09 1 1 
       2769 1 . . . . . 4.02 0.0 4.02 1 1 
       2770 1 . . . . . 4.14 0.0 4.14 1 1 
       2771 1 . . . . . 3.58 0.0 3.58 1 1 
       2772 1 . . . . . 5.34 0.0 5.34 1 1 
       2773 1 . . . . . 5.34 0.0 5.34 1 1 
       2774 1 . . . . . 5.44 0.0 5.44 1 1 
       2775 1 . . . . . 4.52 0.0 4.52 1 1 
       2776 1 . . . . . 5.34 0.0 5.34 1 1 
       2777 1 . . . . . 4.63 0.0 4.63 1 1 
       2778 1 . . . . . 2.75 0.0 2.75 1 1 
       2779 1 . . . . . 4.84 0.0 4.84 1 1 
       2780 1 . . . . . 2.96 0.0 2.96 1 1 
       2781 1 . . . . . 3.59 0.0 3.59 1 1 
       2782 1 . . . . . 3.53 0.0 3.53 1 1 
       2783 1 . . . . . 4.42 0.0 4.42 1 1 
       2784 1 . . . . . 3.42 0.0 3.42 1 1 
       2785 1 . . . . . 4.57 0.0 4.57 1 1 
       2786 1 . . . . .  3.3 0.0  3.3 1 1 
       2787 1 . . . . . 2.76 0.0 2.76 1 1 
       2788 1 . . . . . 2.75 0.0 2.75 1 1 
       2789 1 . . . . .  5.2 0.0  5.2 1 1 
       2790 1 . . . . . 3.87 0.0 3.87 1 1 
       2791 1 . . . . . 5.34 0.0 5.34 1 1 
       2792 1 . . . . . 3.53 0.0 3.53 1 1 
       2793 1 . . . . . 4.29 0.0 4.29 1 1 
       2794 1 . . . . . 3.65 0.0 3.65 1 1 
       2795 1 . . . . . 3.57 0.0 3.57 1 1 
       2796 1 . . . . . 4.63 0.0 4.63 1 1 
       2797 1 . . . . . 3.46 0.0 3.46 1 1 
       2798 1 . . . . . 3.27 0.0 3.27 1 1 
       2799 1 . . . . . 4.61 0.0 4.61 1 1 
       2800 1 . . . . . 3.36 0.0 3.36 1 1 
       2801 1 . . . . . 2.78 0.0 2.78 1 1 
       2802 1 . . . . . 3.49 0.0 3.49 1 1 
       2803 1 . . . . . 3.76 0.0 3.76 1 1 
       2804 1 . . . . . 4.64 0.0 4.64 1 1 
       2805 1 . . . . .  4.7 0.0  4.7 1 1 
       2806 1 . . . . . 4.29 0.0 4.29 1 1 
       2807 1 . . . . . 4.44 0.0 4.44 1 1 
       2808 1 . . . . . 3.13 0.0 3.13 1 1 
       2809 1 . . . . . 3.54 0.0 3.54 1 1 
       2810 1 . . . . . 3.11 0.0 3.11 1 1 
       2811 1 . . . . . 3.27 0.0 3.27 1 1 
       2812 1 . . . . . 3.76 0.0 3.76 1 1 
       2813 1 . . . . . 3.43 0.0 3.43 1 1 
       2814 1 . . . . .  3.9 0.0  3.9 1 1 
       2815 1 . . . . . 2.31 0.0 2.31 1 1 
       2816 1 . . . . . 3.18 0.0 3.18 1 1 
       2817 1 . . . . . 3.59 0.0 3.59 1 1 
       2818 1 . . . . . 2.29 0.0 2.29 1 1 
       2819 1 . . . . .  3.2 0.0  3.2 1 1 
       2820 1 . . . . . 3.76 0.0 3.76 1 1 
       2821 1 . . . . . 5.34 0.0 5.34 1 1 
       2822 1 . . . . . 4.02 0.0 4.02 1 1 
       2823 1 . . . . . 4.28 0.0 4.28 1 1 
       2824 1 . . . . . 3.75 0.0 3.75 1 1 
       2825 1 . . . . . 4.71 0.0 4.71 1 1 
       2826 1 . . . . .  3.9 0.0  3.9 1 1 
       2827 1 . . . . .  4.4 0.0  4.4 1 1 
       2828 1 . . . . . 4.84 0.0 4.84 1 1 
       2829 1 . . . . . 4.44 0.0 4.44 1 1 
       2830 1 . . . . . 4.35 0.0 4.35 1 1 
       2831 1 . . . . . 4.65 0.0 4.65 1 1 
       2832 1 . . . . . 4.99 0.0 4.99 1 1 
       2833 1 . . . . . 4.52 0.0 4.52 1 1 
       2834 1 . . . . . 5.34 0.0 5.34 1 1 
       2835 1 . . . . . 3.46 0.0 3.46 1 1 
       2836 1 . . . . . 5.02 0.0 5.02 1 1 
       2837 1 . . . . . 4.06 0.0 4.06 1 1 
       2838 1 . . . . .  4.4 0.0  4.4 1 1 
       2839 1 . . . . . 3.78 0.0 3.78 1 1 
       2840 1 . . . . . 4.77 0.0 4.77 1 1 
       2841 1 . . . . . 4.46 0.0 4.46 1 1 
       2842 1 . . . . . 5.34 0.0 5.34 1 1 
       2843 1 . . . . . 3.02 0.0 3.02 1 1 
       2844 1 . . . . .  3.4 0.0  3.4 1 1 
       2845 1 . . . . . 5.27 0.0 5.27 1 1 
       2846 1 . . . . . 3.67 0.0 3.67 1 1 
       2847 1 . . . . . 4.69 0.0 4.69 1 1 
       2848 1 . . . . . 4.06 0.0 4.06 1 1 
       2849 1 . . . . .  3.1 0.0  3.1 1 1 
       2850 1 . . . . . 3.32 0.0 3.32 1 1 
       2851 1 . . . . . 4.05 0.0 4.05 1 1 
       2852 1 . . . . . 5.04 0.0 5.04 1 1 
       2853 1 . . . . . 3.32 0.0 3.32 1 1 
       2854 1 . . . . . 5.34 0.0 5.34 1 1 
       2855 1 . . . . . 4.78 0.0 4.78 1 1 
       2856 1 . . . . . 4.53 0.0 4.53 1 1 
       2857 1 . . . . .  4.0 0.0  4.0 1 1 
       2858 1 . . . . . 2.99 0.0 2.99 1 1 
       2859 1 . . . . . 3.07 0.0 3.07 1 1 
       2860 1 . . . . . 4.72 0.0 4.72 1 1 
       2861 1 . . . . .  3.9 0.0  3.9 1 1 
       2862 1 . . . . . 5.34 0.0 5.34 1 1 
       2863 1 . . . . . 3.56 0.0 3.56 1 1 
       2864 1 . . . . . 2.93 0.0 2.93 1 1 
       2865 1 . . . . . 4.45 0.0 4.45 1 1 
       2866 1 . . . . . 3.51 0.0 3.51 1 1 
       2867 1 . . . . . 2.94 0.0 2.94 1 1 
       2868 1 . . . . . 3.13 0.0 3.13 1 1 
       2869 1 . . . . . 2.97 0.0 2.97 1 1 
       2870 1 . . . . . 5.34 0.0 5.34 1 1 
       2871 1 . . . . . 4.99 0.0 4.99 1 1 
       2872 1 . . . . . 3.82 0.0 3.82 1 1 
       2873 1 . . . . . 4.61 0.0 4.61 1 1 
       2874 1 . . . . . 3.12 0.0 3.12 1 1 
       2875 1 . . . . . 2.88 0.0 2.88 1 1 
       2876 1 . . . . . 4.62 0.0 4.62 1 1 
       2877 1 . . . . . 5.44 0.0 5.44 1 1 
       2878 1 . . . . . 5.03 0.0 5.03 1 1 
       2879 1 . . . . . 4.36 0.0 4.36 1 1 
       2880 1 . . . . . 5.15 0.0 5.15 1 1 
       2881 1 . . . . . 4.37 0.0 4.37 1 1 
       2882 1 . . . . . 3.23 0.0 3.23 1 1 
       2883 1 . . . . . 3.41 0.0 3.41 1 1 
       2884 1 . . . . . 4.12 0.0 4.12 1 1 
       2885 1 . . . . . 4.78 0.0 4.78 1 1 
       2886 1 . . . . . 3.35 0.0 3.35 1 1 
       2887 1 . . . . . 3.05 0.0 3.05 1 1 
       2888 1 . . . . . 3.35 0.0 3.35 1 1 
       2889 1 . . . . . 3.58 0.0 3.58 1 1 
       2890 1 . . . . . 3.21 0.0 3.21 1 1 
       2891 1 . . . . . 3.43 0.0 3.43 1 1 
       2892 1 . . . . . 4.89 0.0 4.89 1 1 
       2893 1 . . . . . 3.85 0.0 3.85 1 1 
       2894 1 . . . . . 4.69 0.0 4.69 1 1 
       2895 1 . . . . . 4.12 0.0 4.12 1 1 
       2896 1 . . . . . 2.97 0.0 2.97 1 1 
       2897 1 . . . . . 4.27 0.0 4.27 1 1 
       2898 1 . . . . . 3.24 0.0 3.24 1 1 
       2899 1 . . . . . 2.29 0.0 2.29 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
    stop_

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

         1 1 1 3 2  1 DC H1'  B  1 . H1'  1 2 
         1 1 2 3 2  1 DC H2'  B  1 . H2'  1 2 
         2 1 1 3 2  1 DC H1'  B  1 . H1'  1 2 
         2 1 2 3 2  1 DC H2'' B  1 . H2'' 1 2 
         3 1 1 3 2  1 DC H5   B  1 . H5   1 2 
         3 1 2 3 2  1 DC H6   B  1 . H6   1 2 
         4 1 1 3 2  1 DC H2'  B  1 . H2'  1 2 
         4 1 2 3 2  2 DA H8   B  2 . H8   1 2 
         5 1 1 3 2  1 DC H2'' B  1 . H2'' 1 2 
         5 1 2 3 2  2 DA H8   B  2 . H8   1 2 
         6 1 1 3 2  2 DA H1'  B  2 . H1'  1 2 
         6 1 2 3 2  2 DA H2'  B  2 . H2'  1 2 
         7 1 1 3 2  2 DA H1'  B  2 . H1'  1 2 
         7 1 2 3 2  2 DA H2'' B  2 . H2'' 1 2 
         8 1 1 3 2  2 DA H1'  B  2 . H1'  1 2 
         8 1 2 3 2  2 DA H8   B  2 . H8   1 2 
         9 1 1 3 2  2 DA H2'  B  2 . H2'  1 2 
         9 1 2 3 2  2 DA H8   B  2 . H8   1 2 
        10 1 1 3 2  2 DA H2'' B  2 . H2'' 1 2 
        10 1 2 3 2  2 DA H8   B  2 . H8   1 2 
        11 1 1 3 2  2 DA H2'' B  2 . H2'' 1 2 
        11 1 2 3 2  3 DG H8   B  3 . H8   1 2 
        12 1 1 3 2  3 DG H1'  B  3 . H1'  1 2 
        12 1 2 3 2  3 DG Q2   B  3 . H2#  1 2 
        13 1 1 3 2  3 DG H1'  B  3 . H1'  1 2 
        13 1 2 3 2  3 DG H8   B  3 . H8   1 2 
        14 1 1 3 2  3 DG Q2   B  3 . H2#  1 2 
        14 1 2 3 2  3 DG H8   B  3 . H8   1 2 
        15 1 1 3 2  3 DG H1'  B  3 . H1'  1 2 
        15 1 2 3 2  4 DT M7   B  4 . H7#  1 2 
        16 1 1 3 2  4 DT H1'  B  4 . H1'  1 2 
        16 1 2 3 2  4 DT H2'  B  4 . H2'  1 2 
        17 1 1 3 2  4 DT H1'  B  4 . H1'  1 2 
        17 1 2 3 2  4 DT H2'' B  4 . H2'' 1 2 
        18 1 1 3 2  4 DT H1'  B  4 . H1'  1 2 
        18 1 2 3 2  4 DT H6   B  4 . H6   1 2 
        19 1 1 3 2  6 DG H1'  B  6 . H1'  1 2 
        19 1 2 3 2  6 DG H8   B  6 . H8   1 2 
        20 1 1 3 2  6 DG H8   B  6 . H8   1 2 
        20 1 2 3 2  7 DC H5   B  7 . H5   1 2 
        21 1 1 3 2  7 DC H1'  B  7 . H1'  1 2 
        21 1 2 3 2  7 DC H2'  B  7 . H2'  1 2 
        22 1 1 3 2  7 DC H1'  B  7 . H1'  1 2 
        22 1 2 3 2  7 DC H2'' B  7 . H2'' 1 2 
        23 1 1 3 2  7 DC H1'  B  7 . H1'  1 2 
        23 1 2 3 2  7 DC H6   B  7 . H6   1 2 
        24 1 1 3 2  7 DC H5   B  7 . H5   1 2 
        24 1 2 3 2  7 DC H6   B  7 . H6   1 2 
        25 1 1 3 2  7 DC H1'  B  7 . H1'  1 2 
        25 1 2 3 2  8 DT H6   B  8 . H6   1 2 
        26 1 1 3 2  7 DC H1'  B  7 . H1'  1 2 
        26 1 2 3 2  8 DT M7   B  8 . H7#  1 2 
        27 1 1 3 2  8 DT H1'  B  8 . H1'  1 2 
        27 1 2 3 2  8 DT H2'  B  8 . H2'  1 2 
        28 1 1 3 2  8 DT H1'  B  8 . H1'  1 2 
        28 1 2 3 2  8 DT H2'' B  8 . H2'' 1 2 
        29 1 1 3 2  8 DT H1'  B  8 . H1'  1 2 
        29 1 2 3 2  8 DT H6   B  8 . H6   1 2 
        30 1 1 3 2  8 DT H1'  B  8 . H1'  1 2 
        30 1 2 3 2  9 DG H8   B  9 . H8   1 2 
        31 1 1 3 2  9 DG H1'  B  9 . H1'  1 2 
        31 1 2 3 2  9 DG Q2   B  9 . H2#  1 2 
        32 1 1 3 2  9 DG H1'  B  9 . H1'  1 2 
        32 1 2 3 2  9 DG H8   B  9 . H8   1 2 
        33 1 1 3 2  9 DG H1'  B  9 . H1'  1 2 
        33 1 2 3 2 10 DA H8   B 10 . H8   1 2 
        34 1 1 3 2  9 DG H2'  B  9 . H2'  1 2 
        34 1 2 3 2 10 DA H8   B 10 . H8   1 2 
        35 1 1 3 2 10 DA H1'  B 10 . H1'  1 2 
        35 1 2 3 2 10 DA H2'  B 10 . H2'  1 2 
        36 1 1 3 2 10 DA H1'  B 10 . H1'  1 2 
        36 1 2 3 2 10 DA H2'' B 10 . H2'' 1 2 
        37 1 1 3 2 10 DA H1'  B 10 . H1'  1 2 
        37 1 2 3 2 10 DA H8   B 10 . H8   1 2 
        38 1 1 3 2 10 DA H2'  B 10 . H2'  1 2 
        38 1 2 3 2 10 DA H8   B 10 . H8   1 2 
        39 1 1 3 2 10 DA H2'' B 10 . H2'' 1 2 
        39 1 2 3 2 10 DA H8   B 10 . H8   1 2 
        40 1 1 3 2  8 DT H4'  B  8 . H4'  1 2 
        40 1 2 3 2  9 DG H1'  B  9 . H1'  1 2 
        41 1 1 3 2  8 DT H1'  B  8 . H1'  1 2 
        41 1 2 3 2  9 DG H5'  B  9 . H5'  1 2 
        42 1 1 3 2  4 DT H1'  B  4 . H1'  1 2 
        42 1 2 3 2  4 DT H4'  B  4 . H4'  1 2 
        43 1 1 3 2  4 DT H1'  B  4 . H1'  1 2 
        43 1 2 3 2  4 DT H3'  B  4 . H3'  1 2 
        44 1 1 3 2  2 DA H1'  B  2 . H1'  1 2 
        44 1 2 3 2  2 DA H4'  B  2 . H4'  1 2 
        45 1 1 3 2  3 DG H1'  B  3 . H1'  1 2 
        45 1 2 3 2  3 DG H4'  B  3 . H4'  1 2 
        46 1 1 3 2  8 DT H1'  B  8 . H1'  1 2 
        46 1 2 3 2  8 DT H4'  B  8 . H4'  1 2 
        47 1 1 3 2  1 DC H1'  B  1 . H1'  1 2 
        47 1 2 3 2  1 DC H4'  B  1 . H4'  1 2 
        48 1 1 3 2 10 DA H1'  B 10 . H1'  1 2 
        48 1 2 3 2 10 DA H3'  B 10 . H3'  1 2 
        49 1 1 3 2 10 DA H1'  B 10 . H1'  1 2 
        49 1 2 3 2 10 DA H4'  B 10 . H4'  1 2 
        50 1 1 3 2  9 DG H1'  B  9 . H1'  1 2 
        50 1 2 3 2 10 DA H5'' B 10 . H5'' 1 2 
        51 1 1 3 2  8 DT H6   B  8 . H6   1 2 
        51 1 2 3 2  8 DT M7   B  8 . H7#  1 2 
        52 1 1 3 2  7 DC H2'  B  7 . H2'  1 2 
        52 1 2 3 2  7 DC H6   B  7 . H6   1 2 
        53 1 1 3 2  7 DC H2'' B  7 . H2'' 1 2 
        53 1 2 3 2  7 DC H6   B  7 . H6   1 2 
        54 1 1 3 2  7 DC H6   B  7 . H6   1 2 
        54 1 2 3 2  8 DT M7   B  8 . H7#  1 2 
        55 1 1 3 2  3 DG Q2   B  3 . H2#  1 2 
        55 1 2 3 2  4 DT H6   B  4 . H6   1 2 
        56 1 1 3 2  4 DT H2'  B  4 . H2'  1 2 
        56 1 2 3 2  4 DT H6   B  4 . H6   1 2 
        57 1 1 3 2  4 DT H2'' B  4 . H2'' 1 2 
        57 1 2 3 2  4 DT H6   B  4 . H6   1 2 
        58 1 1 3 2  2 DA H2   B  2 . H2#  1 2 
        58 1 2 3 2  3 DG H8   B  3 . H8   1 2 
        59 1 1 3 2  9 DG Q2   B  9 . H2#  1 2 
        59 1 2 3 2 10 DA H8   B 10 . H8   1 2 
        60 1 1 3 2  6 DG Q2   B  6 . H2#  1 2 
        60 1 2 3 2  7 DC H5   B  7 . H5   1 2 
        61 1 1 3 2  6 DG Q2   B  6 . H2#  1 2 
        61 1 2 3 2  7 DC H6   B  7 . H6   1 2 
        62 1 1 3 2  6 DG Q2   B  6 . H2#  1 2 
        62 1 2 3 2  7 DC H1'  B  7 . H1'  1 2 
        63 1 1 3 2  6 DG H2'' B  6 . H2'' 1 2 
        63 1 2 3 2  6 DG H8   B  6 . H8   1 2 
        64 1 1 3 2  6 DG H2'  B  6 . H2'  1 2 
        64 1 2 3 2  6 DG H8   B  6 . H8   1 2 
        65 1 1 3 2  3 DG H2'' B  3 . H2'' 1 2 
        65 1 2 3 2  4 DT H6   B  4 . H6   1 2 
        66 1 1 3 2  5 DG Q2'  B  5 . H2'  1 2 
        66 1 2 3 2  5 DG H8   B  5 . H8   1 2 
        67 1 1 3 2  8 DT H1'  B  8 . H1'  1 2 
        67 1 2 3 2  8 DT H3'  B  8 . H3'  1 2 
        68 1 1 3 2  7 DC H2'  B  7 . H2'  1 2 
        68 1 2 3 2  7 DC H2'' B  7 . H2'' 1 2 
        69 1 1 3 2  8 DT H2'  B  8 . H2'  1 2 
        69 1 2 3 2  8 DT H2'' B  8 . H2'' 1 2 
        70 1 1 3 2 10 DA H2'  B 10 . H2'  1 2 
        70 1 2 3 2 10 DA H2'' B 10 . H2'' 1 2 
        71 1 1 3 2  7 DC H1'  B  7 . H1'  1 2 
        71 1 2 3 2  7 DC H3'  B  7 . H3'  1 2 
        72 1 1 3 2  9 DG H2'  B  9 . H2'  1 2 
        72 1 2 3 2  9 DG H3'  B  9 . H3'  1 2 
        73 1 1 3 2  9 DG Q2   B  9 . H2#  1 2 
        73 1 2 3 2 10 DA H5'  B 10 . H5'  1 2 
        74 1 1 3 2  9 DG Q2   B  9 . H2#  1 2 
        74 1 2 3 2 10 DA H5'' B 10 . H5'' 1 2 
        75 1 1 3 2  7 DC H2'' B  7 . H2'' 1 2 
        75 1 2 3 2  8 DT H5'  B  8 . H5'  1 2 
        76 1 1 3 2  5 DG Q2   B  5 . H2#  1 2 
        76 1 2 3 2  5 DG H3'  B  5 . H3'  1 2 
        77 1 1 3 2  9 DG Q2   B  9 . H2#  1 2 
        77 1 2 3 2  9 DG H4'  B  9 . H4'  1 2 
        78 1 1 3 2  9 DG H1'  B  9 . H1'  1 2 
        78 1 2 3 2 10 DA H1'  B 10 . H1'  1 2 
        79 1 1 3 2  3 DG H1'  B  3 . H1'  1 2 
        79 1 2 3 2  4 DT H1'  B  4 . H1'  1 2 
        80 1 1 4 2  1 DC H1'  C  1 . H1'  1 2 
        80 1 2 4 2  1 DC H2'  C  1 . H2'  1 2 
        81 1 1 4 2  1 DC H1'  C  1 . H1'  1 2 
        81 1 2 4 2  1 DC H2'' C  1 . H2'' 1 2 
        82 1 1 4 2  1 DC H5   C  1 . H5   1 2 
        82 1 2 4 2  1 DC H6   C  1 . H6   1 2 
        83 1 1 4 2  1 DC H2'  C  1 . H2'  1 2 
        83 1 2 4 2  2 DA H8   C  2 . H8   1 2 
        84 1 1 4 2  1 DC H2'' C  1 . H2'' 1 2 
        84 1 2 4 2  2 DA H8   C  2 . H8   1 2 
        85 1 1 4 2  2 DA H1'  C  2 . H1'  1 2 
        85 1 2 4 2  2 DA H2'  C  2 . H2'  1 2 
        86 1 1 4 2  2 DA H1'  C  2 . H1'  1 2 
        86 1 2 4 2  2 DA H2'' C  2 . H2'' 1 2 
        87 1 1 4 2  2 DA H1'  C  2 . H1'  1 2 
        87 1 2 4 2  2 DA H8   C  2 . H8   1 2 
        88 1 1 4 2  2 DA H2'  C  2 . H2'  1 2 
        88 1 2 4 2  2 DA H8   C  2 . H8   1 2 
        89 1 1 4 2  2 DA H2'' C  2 . H2'' 1 2 
        89 1 2 4 2  2 DA H8   C  2 . H8   1 2 
        90 1 1 4 2  2 DA H2'' C  2 . H2'' 1 2 
        90 1 2 4 2  3 DG H8   C  3 . H8   1 2 
        91 1 1 4 2  3 DG H1'  C  3 . H1'  1 2 
        91 1 2 4 2  3 DG Q2   C  3 . H2#  1 2 
        92 1 1 4 2  3 DG H1'  C  3 . H1'  1 2 
        92 1 2 4 2  3 DG H8   C  3 . H8   1 2 
        93 1 1 4 2  3 DG Q2   C  3 . H2#  1 2 
        93 1 2 4 2  3 DG H8   C  3 . H8   1 2 
        94 1 1 4 2  3 DG H1'  C  3 . H1'  1 2 
        94 1 2 4 2  4 DT M7   C  4 . H7#  1 2 
        95 1 1 4 2  4 DT H1'  C  4 . H1'  1 2 
        95 1 2 4 2  4 DT H2'  C  4 . H2'  1 2 
        96 1 1 4 2  4 DT H1'  C  4 . H1'  1 2 
        96 1 2 4 2  4 DT H2'' C  4 . H2'' 1 2 
        97 1 1 4 2  4 DT H1'  C  4 . H1'  1 2 
        97 1 2 4 2  4 DT H6   C  4 . H6   1 2 
        98 1 1 4 2  6 DG H1'  C  6 . H1'  1 2 
        98 1 2 4 2  6 DG H8   C  6 . H8   1 2 
        99 1 1 4 2  6 DG H8   C  6 . H8   1 2 
        99 1 2 4 2  7 DC H5   C  7 . H5   1 2 
       100 1 1 4 2  7 DC H1'  C  7 . H1'  1 2 
       100 1 2 4 2  7 DC H2'  C  7 . H2'  1 2 
       101 1 1 4 2  7 DC H1'  C  7 . H1'  1 2 
       101 1 2 4 2  7 DC H2'' C  7 . H2'' 1 2 
       102 1 1 4 2  7 DC H1'  C  7 . H1'  1 2 
       102 1 2 4 2  7 DC H6   C  7 . H6   1 2 
       103 1 1 4 2  7 DC H5   C  7 . H5   1 2 
       103 1 2 4 2  7 DC H6   C  7 . H6   1 2 
       104 1 1 4 2  7 DC H1'  C  7 . H1'  1 2 
       104 1 2 4 2  8 DT H6   C  8 . H6   1 2 
       105 1 1 4 2  7 DC H1'  C  7 . H1'  1 2 
       105 1 2 4 2  8 DT M7   C  8 . H7#  1 2 
       106 1 1 4 2  8 DT H1'  C  8 . H1'  1 2 
       106 1 2 4 2  8 DT H2'  C  8 . H2'  1 2 
       107 1 1 4 2  8 DT H1'  C  8 . H1'  1 2 
       107 1 2 4 2  8 DT H2'' C  8 . H2'' 1 2 
       108 1 1 4 2  8 DT H1'  C  8 . H1'  1 2 
       108 1 2 4 2  8 DT H6   C  8 . H6   1 2 
       109 1 1 4 2  8 DT H1'  C  8 . H1'  1 2 
       109 1 2 4 2  9 DG H8   C  9 . H8   1 2 
       110 1 1 4 2  9 DG H1'  C  9 . H1'  1 2 
       110 1 2 4 2  9 DG Q2   C  9 . H2#  1 2 
       111 1 1 4 2  9 DG H1'  C  9 . H1'  1 2 
       111 1 2 4 2  9 DG H8   C  9 . H8   1 2 
       112 1 1 4 2  9 DG H1'  C  9 . H1'  1 2 
       112 1 2 4 2 10 DA H8   C 10 . H8   1 2 
       113 1 1 4 2  9 DG H2'  C  9 . H2'  1 2 
       113 1 2 4 2 10 DA H8   C 10 . H8   1 2 
       114 1 1 4 2 10 DA H1'  C 10 . H1'  1 2 
       114 1 2 4 2 10 DA H2'  C 10 . H2'  1 2 
       115 1 1 4 2 10 DA H1'  C 10 . H1'  1 2 
       115 1 2 4 2 10 DA H2'' C 10 . H2'' 1 2 
       116 1 1 4 2 10 DA H1'  C 10 . H1'  1 2 
       116 1 2 4 2 10 DA H8   C 10 . H8   1 2 
       117 1 1 4 2 10 DA H2'  C 10 . H2'  1 2 
       117 1 2 4 2 10 DA H8   C 10 . H8   1 2 
       118 1 1 4 2 10 DA H2'' C 10 . H2'' 1 2 
       118 1 2 4 2 10 DA H8   C 10 . H8   1 2 
       119 1 1 4 2  8 DT H4'  C  8 . H4'  1 2 
       119 1 2 4 2  9 DG H1'  C  9 . H1'  1 2 
       120 1 1 4 2  8 DT H1'  C  8 . H1'  1 2 
       120 1 2 4 2  9 DG H5'  C  9 . H5'  1 2 
       121 1 1 4 2  4 DT H1'  C  4 . H1'  1 2 
       121 1 2 4 2  4 DT H4'  C  4 . H4'  1 2 
       122 1 1 4 2  4 DT H1'  C  4 . H1'  1 2 
       122 1 2 4 2  4 DT H3'  C  4 . H3'  1 2 
       123 1 1 4 2  2 DA H1'  C  2 . H1'  1 2 
       123 1 2 4 2  2 DA H4'  C  2 . H4'  1 2 
       124 1 1 4 2  3 DG H1'  C  3 . H1'  1 2 
       124 1 2 4 2  3 DG H4'  C  3 . H4'  1 2 
       125 1 1 4 2  8 DT H1'  C  8 . H1'  1 2 
       125 1 2 4 2  8 DT H4'  C  8 . H4'  1 2 
       126 1 1 4 2  1 DC H1'  C  1 . H1'  1 2 
       126 1 2 4 2  1 DC H4'  C  1 . H4'  1 2 
       127 1 1 4 2 10 DA H1'  C 10 . H1'  1 2 
       127 1 2 4 2 10 DA H3'  C 10 . H3'  1 2 
       128 1 1 4 2 10 DA H1'  C 10 . H1'  1 2 
       128 1 2 4 2 10 DA H4'  C 10 . H4'  1 2 
       129 1 1 4 2  9 DG H1'  C  9 . H1'  1 2 
       129 1 2 4 2 10 DA H5'' C 10 . H5'' 1 2 
       130 1 1 4 2  8 DT H6   C  8 . H6   1 2 
       130 1 2 4 2  8 DT M7   C  8 . H7#  1 2 
       131 1 1 4 2  7 DC H2'  C  7 . H2'  1 2 
       131 1 2 4 2  7 DC H6   C  7 . H6   1 2 
       132 1 1 4 2  7 DC H2'' C  7 . H2'' 1 2 
       132 1 2 4 2  7 DC H6   C  7 . H6   1 2 
       133 1 1 4 2  7 DC H6   C  7 . H6   1 2 
       133 1 2 4 2  8 DT M7   C  8 . H7#  1 2 
       134 1 1 4 2  3 DG Q2   C  3 . H2#  1 2 
       134 1 2 4 2  4 DT H6   C  4 . H6   1 2 
       135 1 1 4 2  4 DT H2'  C  4 . H2'  1 2 
       135 1 2 4 2  4 DT H6   C  4 . H6   1 2 
       136 1 1 4 2  4 DT H2'' C  4 . H2'' 1 2 
       136 1 2 4 2  4 DT H6   C  4 . H6   1 2 
       137 1 1 4 2  2 DA H2   C  2 . H2#  1 2 
       137 1 2 4 2  3 DG H8   C  3 . H8   1 2 
       138 1 1 4 2  9 DG Q2   C  9 . H2#  1 2 
       138 1 2 4 2 10 DA H8   C 10 . H8   1 2 
       139 1 1 4 2  6 DG Q2   C  6 . H2#  1 2 
       139 1 2 4 2  7 DC H5   C  7 . H5   1 2 
       140 1 1 4 2  6 DG Q2   C  6 . H2#  1 2 
       140 1 2 4 2  7 DC H6   C  7 . H6   1 2 
       141 1 1 4 2  6 DG Q2   C  6 . H2#  1 2 
       141 1 2 4 2  7 DC H1'  C  7 . H1'  1 2 
       142 1 1 4 2  6 DG H2'' C  6 . H2'' 1 2 
       142 1 2 4 2  6 DG H8   C  6 . H8   1 2 
       143 1 1 4 2  6 DG H2'  C  6 . H2'  1 2 
       143 1 2 4 2  6 DG H8   C  6 . H8   1 2 
       144 1 1 4 2  3 DG H2'' C  3 . H2'' 1 2 
       144 1 2 4 2  4 DT H6   C  4 . H6   1 2 
       145 1 1 4 2  5 DG Q2'  C  5 . H2'  1 2 
       145 1 2 4 2  5 DG H8   C  5 . H8   1 2 
       146 1 1 4 2  8 DT H1'  C  8 . H1'  1 2 
       146 1 2 4 2  8 DT H3'  C  8 . H3'  1 2 
       147 1 1 4 2  7 DC H2'  C  7 . H2'  1 2 
       147 1 2 4 2  7 DC H2'' C  7 . H2'' 1 2 
       148 1 1 4 2  8 DT H2'  C  8 . H2'  1 2 
       148 1 2 4 2  8 DT H2'' C  8 . H2'' 1 2 
       149 1 1 4 2 10 DA H2'  C 10 . H2'  1 2 
       149 1 2 4 2 10 DA H2'' C 10 . H2'' 1 2 
       150 1 1 4 2  7 DC H1'  C  7 . H1'  1 2 
       150 1 2 4 2  7 DC H3'  C  7 . H3'  1 2 
       151 1 1 4 2  9 DG H2'  C  9 . H2'  1 2 
       151 1 2 4 2  9 DG H3'  C  9 . H3'  1 2 
       152 1 1 4 2  9 DG Q2   C  9 . H2#  1 2 
       152 1 2 4 2 10 DA H5'  C 10 . H5'  1 2 
       153 1 1 4 2  9 DG Q2   C  9 . H2#  1 2 
       153 1 2 4 2 10 DA H5'' C 10 . H5'' 1 2 
       154 1 1 4 2  7 DC H2'' C  7 . H2'' 1 2 
       154 1 2 4 2  8 DT H5'  C  8 . H5'  1 2 
       155 1 1 4 2  5 DG Q2   C  5 . H2#  1 2 
       155 1 2 4 2  5 DG H3'  C  5 . H3'  1 2 
       156 1 1 4 2  9 DG Q2   C  9 . H2#  1 2 
       156 1 2 4 2  9 DG H4'  C  9 . H4'  1 2 
       157 1 1 4 2  9 DG H1'  C  9 . H1'  1 2 
       157 1 2 4 2 10 DA H1'  C 10 . H1'  1 2 
       158 1 1 4 2  3 DG H1'  C  3 . H1'  1 2 
       158 1 2 4 2  4 DT H1'  C  4 . H1'  1 2 
    stop_

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

         1 1 . . . . . 5.0 1.8 5.5 1 2 
         2 1 . . . . . 3.4 1.8 3.9 1 2 
         3 1 . . . . . 3.4 1.8 3.9 1 2 
         4 1 . . . . . 5.0 1.8 5.5 1 2 
         5 1 . . . . . 5.0 1.8 5.5 1 2 
         6 1 . . . . . 5.0 1.8 5.5 1 2 
         7 1 . . . . .   . 1.8 3.9 1 2 
         8 1 . . . . . 5.0 1.8 5.5 1 2 
         9 1 . . . . . 3.4 1.8 3.9 1 2 
        10 1 . . . . . 3.4 1.8 3.9 1 2 
        11 1 . . . . . 5.0 1.8 5.5 1 2 
        12 1 . . . . . 2.8 1.8 3.3 1 2 
        13 1 . . . . . 5.0 1.8 5.5 1 2 
        14 1 . . . . . 3.4 1.8 3.9 1 2 
        15 1 . . . . . 5.0 1.8 5.5 1 2 
        16 1 . . . . . 3.4 1.8 3.9 1 2 
        17 1 . . . . . 3.4 1.8 3.9 1 2 
        18 1 . . . . . 5.0 1.8 5.5 1 2 
        19 1 . . . . . 5.0 1.8 5.5 1 2 
        20 1 . . . . . 5.0 1.8 5.5 1 2 
        21 1 . . . . . 5.0 1.8 5.5 1 2 
        22 1 . . . . . 2.8 1.8 3.3 1 2 
        23 1 . . . . . 5.0 1.8 5.5 1 2 
        24 1 . . . . . 5.0 1.8 5.5 1 2 
        25 1 . . . . . 5.0 1.8 5.5 1 2 
        26 1 . . . . . 5.0 1.8 5.5 1 2 
        27 1 . . . . . 5.0 1.8 5.5 1 2 
        28 1 . . . . .   . 1.8 3.3 1 2 
        29 1 . . . . . 5.0 1.8 5.5 1 2 
        30 1 . . . . . 5.0 1.8 5.5 1 2 
        31 1 . . . . . 2.8 1.8 3.3 1 2 
        32 1 . . . . . 3.4 1.8 3.9 1 2 
        33 1 . . . . . 5.0 1.8 5.5 1 2 
        34 1 . . . . . 5.0 1.8 5.5 1 2 
        35 1 . . . . . 2.8 1.8 3.3 1 2 
        36 1 . . . . . 5.0 1.8 5.5 1 2 
        37 1 . . . . . 5.0 1.8 5.5 1 2 
        38 1 . . . . . 5.0 1.8 5.5 1 2 
        39 1 . . . . . 3.4 1.8 3.9 1 2 
        40 1 . . . . . 5.0 1.6 5.5 1 2 
        41 1 . . . . . 5.0 1.6 5.5 1 2 
        42 1 . . . . . 3.4 1.8 3.9 1 2 
        43 1 . . . . . 3.4 1.8 3.9 1 2 
        44 1 . . . . . 3.4 1.8 3.9 1 2 
        45 1 . . . . . 3.4 1.8 3.9 1 2 
        46 1 . . . . . 3.4 1.8 3.9 1 2 
        47 1 . . . . . 3.4 1.8 3.9 1 2 
        48 1 . . . . . 5.0 1.8 5.5 1 2 
        49 1 . . . . . 5.0 1.8 5.5 1 2 
        50 1 . . . . . 3.4 1.8 3.9 1 2 
        51 1 . . . . . 5.0 1.8 5.5 1 2 
        52 1 . . . . . 3.4 1.8 3.9 1 2 
        53 1 . . . . . 3.4 1.8 3.9 1 2 
        54 1 . . . . . 5.0 1.8 5.5 1 2 
        55 1 . . . . . 5.0 1.8 5.5 1 2 
        56 1 . . . . . 3.4 1.8 3.9 1 2 
        57 1 . . . . . 5.0 1.8 5.5 1 2 
        58 1 . . . . . 5.0 1.8 5.5 1 2 
        59 1 . . . . . 5.0 1.8 5.5 1 2 
        60 1 . . . . . 5.0 1.8 5.5 1 2 
        61 1 . . . . . 5.0 1.8 5.5 1 2 
        62 1 . . . . . 5.0 1.8 5.5 1 2 
        63 1 . . . . . 3.4 1.8 3.9 1 2 
        64 1 . . . . . 3.4 1.8 3.9 1 2 
        65 1 . . . . . 5.0 1.8 5.5 1 2 
        66 1 . . . . . 3.4 1.8 3.9 1 2 
        67 1 . . . . . 5.0 1.8 5.5 1 2 
        68 1 . . . . . 2.8 1.8 3.3 1 2 
        69 1 . . . . . 2.8 1.8 3.3 1 2 
        70 1 . . . . . 2.8 1.8 3.3 1 2 
        71 1 . . . . . 5.0 1.8 5.5 1 2 
        72 1 . . . . . 5.0 1.8 5.5 1 2 
        73 1 . . . . . 5.0 1.8 5.5 1 2 
        74 1 . . . . . 5.0 1.8 5.5 1 2 
        75 1 . . . . . 5.0 1.8 5.5 1 2 
        76 1 . . . . . 3.4 1.8 3.9 1 2 
        77 1 . . . . . 5.0 1.8 5.5 1 2 
        78 1 . . . . . 5.0 1.6 5.5 1 2 
        79 1 . . . . . 5.0 1.6 5.5 1 2 
        80 1 . . . . . 5.0 1.8 5.5 1 2 
        81 1 . . . . . 3.4 1.8 3.9 1 2 
        82 1 . . . . . 3.4 1.8 3.9 1 2 
        83 1 . . . . . 5.0 1.8 5.5 1 2 
        84 1 . . . . . 5.0 1.8 5.5 1 2 
        85 1 . . . . . 5.0 1.8 5.5 1 2 
        86 1 . . . . .   . 1.8 3.9 1 2 
        87 1 . . . . . 5.0 1.8 5.5 1 2 
        88 1 . . . . . 3.4 1.8 3.9 1 2 
        89 1 . . . . . 3.4 1.8 3.9 1 2 
        90 1 . . . . . 5.0 1.8 5.5 1 2 
        91 1 . . . . . 2.8 1.8 3.3 1 2 
        92 1 . . . . . 5.0 1.8 5.5 1 2 
        93 1 . . . . . 3.4 1.8 3.9 1 2 
        94 1 . . . . . 5.0 1.8 5.5 1 2 
        95 1 . . . . . 3.4 1.8 3.9 1 2 
        96 1 . . . . . 3.4 1.8 3.9 1 2 
        97 1 . . . . . 5.0 1.8 5.5 1 2 
        98 1 . . . . . 5.0 1.8 5.5 1 2 
        99 1 . . . . . 5.0 1.8 5.5 1 2 
       100 1 . . . . . 5.0 1.8 5.5 1 2 
       101 1 . . . . . 2.8 1.8 3.3 1 2 
       102 1 . . . . . 5.0 1.8 5.5 1 2 
       103 1 . . . . . 5.0 1.8 5.5 1 2 
       104 1 . . . . . 5.0 1.8 5.5 1 2 
       105 1 . . . . . 5.0 1.8 5.5 1 2 
       106 1 . . . . . 5.0 1.8 5.5 1 2 
       107 1 . . . . .   . 1.8 3.3 1 2 
       108 1 . . . . . 5.0 1.8 5.5 1 2 
       109 1 . . . . . 5.0 1.8 5.5 1 2 
       110 1 . . . . . 2.8 1.8 3.3 1 2 
       111 1 . . . . . 3.4 1.8 3.9 1 2 
       112 1 . . . . . 5.0 1.8 5.5 1 2 
       113 1 . . . . . 5.0 1.8 5.5 1 2 
       114 1 . . . . . 2.8 1.8 3.3 1 2 
       115 1 . . . . . 5.0 1.8 5.5 1 2 
       116 1 . . . . . 5.0 1.8 5.5 1 2 
       117 1 . . . . . 5.0 1.8 5.5 1 2 
       118 1 . . . . . 3.4 1.8 3.9 1 2 
       119 1 . . . . . 5.0 1.6 5.5 1 2 
       120 1 . . . . . 5.0 1.6 5.5 1 2 
       121 1 . . . . . 3.4 1.8 3.9 1 2 
       122 1 . . . . . 3.4 1.8 3.9 1 2 
       123 1 . . . . . 3.4 1.8 3.9 1 2 
       124 1 . . . . . 3.4 1.8 3.9 1 2 
       125 1 . . . . . 3.4 1.8 3.9 1 2 
       126 1 . . . . . 3.4 1.8 3.9 1 2 
       127 1 . . . . . 5.0 1.8 5.5 1 2 
       128 1 . . . . . 5.0 1.8 5.5 1 2 
       129 1 . . . . . 3.4 1.8 3.9 1 2 
       130 1 . . . . . 5.0 1.8 5.5 1 2 
       131 1 . . . . . 3.4 1.8 3.9 1 2 
       132 1 . . . . . 3.4 1.8 3.9 1 2 
       133 1 . . . . . 5.0 1.8 5.5 1 2 
       134 1 . . . . . 5.0 1.8 5.5 1 2 
       135 1 . . . . . 3.4 1.8 3.9 1 2 
       136 1 . . . . . 5.0 1.8 5.5 1 2 
       137 1 . . . . . 5.0 1.8 5.5 1 2 
       138 1 . . . . . 5.0 1.8 5.5 1 2 
       139 1 . . . . . 5.0 1.8 5.5 1 2 
       140 1 . . . . . 5.0 1.8 5.5 1 2 
       141 1 . . . . . 5.0 1.8 5.5 1 2 
       142 1 . . . . . 3.4 1.8 3.9 1 2 
       143 1 . . . . . 3.4 1.8 3.9 1 2 
       144 1 . . . . . 5.0 1.8 5.5 1 2 
       145 1 . . . . . 3.4 1.8 3.9 1 2 
       146 1 . . . . . 5.0 1.8 5.5 1 2 
       147 1 . . . . . 2.8 1.8 3.3 1 2 
       148 1 . . . . . 2.8 1.8 3.3 1 2 
       149 1 . . . . . 2.8 1.8 3.3 1 2 
       150 1 . . . . . 5.0 1.8 5.5 1 2 
       151 1 . . . . . 5.0 1.8 5.5 1 2 
       152 1 . . . . . 5.0 1.8 5.5 1 2 
       153 1 . . . . . 5.0 1.8 5.5 1 2 
       154 1 . . . . . 5.0 1.8 5.5 1 2 
       155 1 . . . . . 3.4 1.8 3.9 1 2 
       156 1 . . . . . 5.0 1.8 5.5 1 2 
       157 1 . . . . . 5.0 1.6 5.5 1 2 
       158 1 . . . . . 5.0 1.6 5.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 23 ARG QD  A  32 . HD# 1 3 
        1 1 2 3 2  3 DG  H3' B   3 . H3' 1 3 
        2 1 1 1 1 23 ARG QD  A  32 . HD# 1 3 
        2 1 2 3 2  3 DG  H8  B   3 . H8  1 3 
        3 1 1 1 1 23 ARG QD  A  32 . HD# 1 3 
        3 1 2 3 2  3 DG  H1' B   3 . H1' 1 3 
        4 1 1 1 1 23 ARG QD  A  32 . HD# 1 3 
        4 1 2 3 2  6 DG  H1' B   6 . H1' 1 3 
        5 1 1 1 1 20 LYS HD2 A  29 . HD2 1 3 
        5 1 2 3 2  5 DG  H1' B   5 . H1' 1 3 
        6 1 1 1 1 20 LYS HD2 A  29 . HD2 1 3 
        6 1 2 3 2  5 DG  Q2' B   5 . H2' 1 3 
        7 1 1 1 1 24 SER QB  A  33 . HB  1 3 
        7 1 2 3 2 10 DA  H1' B  10 . H1' 1 3 
        8 1 1 1 1 42 GLU HG3 A  51 . HG1 1 3 
        8 1 2 3 2  1 DC  H5' B   1 . H5' 1 3 
        9 1 1 1 1 38 LEU QD  A  47 . MD1 1 3 
        9 1 2 3 2  1 DC  H1' B   1 . H1' 1 3 
       10 1 1 1 1 17 VAL QG  A  26 . HG2 1 3 
       10 1 2 3 2  5 DG  H1' B   5 . H1' 1 3 
       11 1 1 1 1 17 VAL QG  A  26 . HG2 1 3 
       11 1 2 3 2  5 DG  H4' B   5 . H4' 1 3 
       12 1 1 1 1 17 VAL QG  A  26 . HG1 1 3 
       12 1 2 3 2  3 DG  H3' B   3 . H3' 1 3 
       13 1 1 1 1 17 VAL QG  A  26 . HG1 1 3 
       13 1 2 3 2  2 DA  Q2' B   2 . H2' 1 3 
       14 1 1 1 1 29 VAL HB  A  38 . HB  1 3 
       14 1 2 3 2  1 DC  H1' B   1 . H1' 1 3 
       15 1 1 1 1 29 VAL HA  A  38 . HA  1 3 
       15 1 2 3 2  2 DA  H2' B   2 . H2' 1 3 
       16 1 1 1 1 57 TYR QE  A  66 . HE  1 3 
       16 1 2 3 2  8 DT  H1' B   8 . H1' 1 3 
       17 1 1 1 1  3 TYR QE  A  12 . HE  1 3 
       17 1 2 3 2  5 DG  Q2' B   5 . H2' 1 3 
       18 1 1 1 1 27 HIS HD1 A  36 . HD1 1 3 
       18 1 2 3 2  2 DA  Q6  B   2 . H61 1 3 
       19 1 1 1 1 27 HIS HD2 A  36 . HD2 1 3 
       19 1 2 3 2  2 DA  Q6  B   2 . H61 1 3 
       20 1 1 2 1 23 ARG QD  A 132 . HD# 1 3 
       20 1 2 4 2  3 DG  H3' C   3 . H3' 1 3 
       21 1 1 2 1 23 ARG QD  A 132 . HD# 1 3 
       21 1 2 4 2  3 DG  H8  C   3 . H8  1 3 
       22 1 1 2 1 23 ARG QD  A 132 . HD# 1 3 
       22 1 2 4 2  3 DG  H1' C   3 . H1' 1 3 
       23 1 1 2 1 23 ARG QD  A 132 . HD# 1 3 
       23 1 2 4 2  6 DG  H1' C   6 . H1' 1 3 
       24 1 1 2 1 20 LYS HD2 A 129 . HD2 1 3 
       24 1 2 4 2  5 DG  H1' C   5 . H1' 1 3 
       25 1 1 2 1 20 LYS HD2 A 129 . HD2 1 3 
       25 1 2 4 2  5 DG  Q2' C   5 . H2' 1 3 
       26 1 1 2 1 24 SER QB  A 133 . HB  1 3 
       26 1 2 4 2 10 DA  H1' C  10 . H1' 1 3 
       27 1 1 2 1 42 GLU HG3 A 151 . HG1 1 3 
       27 1 2 4 2  1 DC  H5' C   1 . H5' 1 3 
       28 1 1 2 1 38 LEU QD  A 147 . MD1 1 3 
       28 1 2 4 2  1 DC  H1' C   1 . H1' 1 3 
       29 1 1 2 1 17 VAL QG  A 126 . HG2 1 3 
       29 1 2 4 2  5 DG  H1' C   5 . H1' 1 3 
       30 1 1 2 1 17 VAL QG  A 126 . HG2 1 3 
       30 1 2 4 2  5 DG  H4' C   5 . H4' 1 3 
       31 1 1 2 1 17 VAL QG  A 126 . HG1 1 3 
       31 1 2 4 2  3 DG  H3' C   3 . H3' 1 3 
       32 1 1 2 1 17 VAL QG  A 126 . HG1 1 3 
       32 1 2 4 2  2 DA  Q2' C   2 . H2' 1 3 
       33 1 1 2 1 29 VAL HB  A 138 . HB  1 3 
       33 1 2 4 2  1 DC  H1' C   1 . H1' 1 3 
       34 1 1 2 1 29 VAL HA  A 138 . HA  1 3 
       34 1 2 4 2  2 DA  H2' C   2 . H2' 1 3 
       35 1 1 2 1 57 TYR QE  A 166 . HE  1 3 
       35 1 2 4 2  8 DT  H1' C   8 . H1' 1 3 
       36 1 1 2 1  3 TYR QE  A 112 . HE  1 3 
       36 1 2 4 2  5 DG  Q2' C   5 . H2' 1 3 
       37 1 1 2 1 27 HIS HD1 A 136 . HD1 1 3 
       37 1 2 4 2  2 DA  Q6  C   2 . H61 1 3 
       38 1 1 2 1 27 HIS HD2 A 136 . HD2 1 3 
       38 1 2 4 2  2 DA  Q6  C   2 . H61 1 3 
       39 1 1 2 1 49 ASN HB2 A 158 . HB2 1 3 
       39 1 2 4 2  5 DG  H1  C   5 . H1  1 3 
       40 1 1 1 1 49 ASN HB2 A  58 . HB2 1 3 
       40 1 2 3 2  5 DG  H1  B   5 . H1  1 3 
    stop_

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

        1 1 . . . . . 5.0 1.8 5.5 1 3 
        2 1 . . . . . 5.0 1.8 5.5 1 3 
        3 1 . . . . . 5.0 1.8 5.5 1 3 
        4 1 . . . . . 5.0 1.8 5.5 1 3 
        5 1 . . . . . 5.0 1.8 5.5 1 3 
        6 1 . . . . . 5.0 1.8 5.5 1 3 
        7 1 . . . . . 5.0 1.8 5.5 1 3 
        8 1 . . . . . 5.0 1.8 5.5 1 3 
        9 1 . . . . . 5.0 1.8 5.5 1 3 
       10 1 . . . . . 5.0 1.8 5.5 1 3 
       11 1 . . . . . 5.0 1.8 5.5 1 3 
       12 1 . . . . . 5.0 1.8 5.5 1 3 
       13 1 . . . . . 5.0 1.8 5.5 1 3 
       14 1 . . . . . 5.0 1.8 5.5 1 3 
       15 1 . . . . . 5.0 1.8 5.5 1 3 
       16 1 . . . . . 5.0 1.8 5.5 1 3 
       17 1 . . . . . 5.0 1.8 5.5 1 3 
       18 1 . . . . . 5.0 1.8 5.5 1 3 
       19 1 . . . . . 5.0 1.8 5.5 1 3 
       20 1 . . . . . 5.0 1.8 5.5 1 3 
       21 1 . . . . . 5.0 1.8 5.5 1 3 
       22 1 . . . . . 5.0 1.8 5.5 1 3 
       23 1 . . . . . 5.0 1.8 5.5 1 3 
       24 1 . . . . . 5.0 1.8 5.5 1 3 
       25 1 . . . . . 5.0 1.8 5.5 1 3 
       26 1 . . . . . 5.0 1.8 5.5 1 3 
       27 1 . . . . . 5.0 1.8 5.5 1 3 
       28 1 . . . . . 5.0 1.8 5.5 1 3 
       29 1 . . . . . 5.0 1.8 5.5 1 3 
       30 1 . . . . . 5.0 1.8 5.5 1 3 
       31 1 . . . . . 5.0 1.8 5.5 1 3 
       32 1 . . . . . 5.0 1.8 5.5 1 3 
       33 1 . . . . . 5.0 1.8 5.5 1 3 
       34 1 . . . . . 5.0 1.8 5.5 1 3 
       35 1 . . . . . 5.0 1.8 5.5 1 3 
       36 1 . . . . . 5.0 1.8 5.5 1 3 
       37 1 . . . . . 5.0 1.8 5.5 1 3 
       38 1 . . . . . 5.0 1.8 5.5 1 3 
       39 1 . . . . . 5.0 1.8 5.5 1 3 
       40 1 . . . . . 5.0 1.8 5.5 1 3 
    stop_

save_


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

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

        1     1 1 1  1 GLU C    C -13.645   6.323  13.971 1.00 . A A .  10 GLU C    1 1 
        1     2 1 1  1 GLU CA   C -15.101   6.553  13.581 1.00 . A A .  10 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C -15.521   5.539  12.515 1.00 . A A .  10 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C -17.799   6.267  11.686 1.00 . A A .  10 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C -17.014   5.253  12.491 1.00 . A A .  10 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H -14.618   8.145  12.332 1.00 . A A .  10 GLU H1   1 1 
        1     7 1 1  1 GLU H2   H -15.147   8.611  13.867 1.00 . A A .  10 GLU H2   1 1 
        1     8 1 1  1 GLU H3   H -16.265   8.052  12.722 1.00 . A A .  10 GLU H3   1 1 
        1     9 1 1  1 GLU HA   H -15.716   6.419  14.459 1.00 . A A .  10 GLU HA   1 1 
        1    10 1 1  1 GLU HB2  H -15.237   5.916  11.542 1.00 . A A .  10 GLU HB2  1 1 
        1    11 1 1  1 GLU HB3  H -15.002   4.610  12.695 1.00 . A A .  10 GLU HB3  1 1 
        1    12 1 1  1 GLU HG2  H -17.171   4.278  12.057 1.00 . A A .  10 GLU HG2  1 1 
        1    13 1 1  1 GLU HG3  H -17.384   5.259  13.505 1.00 . A A .  10 GLU HG3  1 1 
        1    14 1 1  1 GLU N    N -15.296   7.935  13.092 1.00 . A A .  10 GLU N    1 1 
        1    15 1 1  1 GLU O    O -12.827   7.237  13.891 1.00 . A A .  10 GLU O    1 1 
        1    16 1 1  1 GLU OE1  O -17.787   7.462  12.049 1.00 . A A .  10 GLU OE1  1 1 
        1    17 1 1  1 GLU OE2  O -18.442   5.865  10.692 1.00 . A A .  10 GLU OE2  1 1 
        1    18 1 1  2 LYS C    C -11.083   4.362  13.603 1.00 . A A .  11 LYS C    1 1 
        1    19 1 1  2 LYS CA   C -11.963   4.751  14.787 1.00 . A A .  11 LYS CA   1 1 
        1    20 1 1  2 LYS CB   C -11.988   3.607  15.801 1.00 . A A .  11 LYS CB   1 1 
        1    21 1 1  2 LYS CD   C -12.297   2.882  18.187 1.00 . A A .  11 LYS CD   1 1 
        1    22 1 1  2 LYS CE   C -12.478   3.348  19.622 1.00 . A A .  11 LYS CE   1 1 
        1    23 1 1  2 LYS CG   C -12.314   4.050  17.217 1.00 . A A .  11 LYS CG   1 1 
        1    24 1 1  2 LYS H    H -14.016   4.398  14.391 1.00 . A A .  11 LYS H    1 1 
        1    25 1 1  2 LYS HA   H -11.536   5.622  15.257 1.00 . A A .  11 LYS HA   1 1 
        1    26 1 1  2 LYS HB2  H -12.728   2.884  15.491 1.00 . A A .  11 LYS HB2  1 1 
        1    27 1 1  2 LYS HB3  H -11.017   3.131  15.810 1.00 . A A .  11 LYS HB3  1 1 
        1    28 1 1  2 LYS HD2  H -13.098   2.204  17.935 1.00 . A A .  11 LYS HD2  1 1 
        1    29 1 1  2 LYS HD3  H -11.348   2.369  18.104 1.00 . A A .  11 LYS HD3  1 1 
        1    30 1 1  2 LYS HE2  H -11.670   4.020  19.874 1.00 . A A .  11 LYS HE2  1 1 
        1    31 1 1  2 LYS HE3  H -13.420   3.871  19.701 1.00 . A A .  11 LYS HE3  1 1 
        1    32 1 1  2 LYS HG2  H -11.582   4.778  17.534 1.00 . A A .  11 LYS HG2  1 1 
        1    33 1 1  2 LYS HG3  H -13.298   4.498  17.225 1.00 . A A .  11 LYS HG3  1 1 
        1    34 1 1  2 LYS HZ1  H -13.281   1.583  20.390 1.00 . A A .  11 LYS HZ1  1 1 
        1    35 1 1  2 LYS HZ2  H -12.537   2.554  21.553 1.00 . A A .  11 LYS HZ2  1 1 
        1    36 1 1  2 LYS HZ3  H -11.591   1.655  20.471 1.00 . A A .  11 LYS HZ3  1 1 
        1    37 1 1  2 LYS N    N -13.322   5.094  14.371 1.00 . A A .  11 LYS N    1 1 
        1    38 1 1  2 LYS NZ   N -12.472   2.207  20.575 1.00 . A A .  11 LYS NZ   1 1 
        1    39 1 1  2 LYS O    O -10.003   3.801  13.786 1.00 . A A .  11 LYS O    1 1 
        1    40 1 1  3 TYR C    C  -9.665   5.321  11.007 1.00 . A A .  12 TYR C    1 1 
        1    41 1 1  3 TYR CA   C -10.798   4.323  11.197 1.00 . A A .  12 TYR CA   1 1 
        1    42 1 1  3 TYR CB   C -11.713   4.305   9.976 1.00 . A A .  12 TYR CB   1 1 
        1    43 1 1  3 TYR CD1  C -12.155   1.893   9.373 1.00 . A A .  12 TYR CD1  1 1 
        1    44 1 1  3 TYR CD2  C -13.892   3.117  10.448 1.00 . A A .  12 TYR CD2  1 1 
        1    45 1 1  3 TYR CE1  C -12.964   0.771   9.340 1.00 . A A .  12 TYR CE1  1 1 
        1    46 1 1  3 TYR CE2  C -14.705   2.000  10.423 1.00 . A A .  12 TYR CE2  1 1 
        1    47 1 1  3 TYR CG   C -12.605   3.083   9.926 1.00 . A A .  12 TYR CG   1 1 
        1    48 1 1  3 TYR CZ   C -14.238   0.831   9.868 1.00 . A A .  12 TYR CZ   1 1 
        1    49 1 1  3 TYR H    H -12.423   5.078  12.313 1.00 . A A .  12 TYR H    1 1 
        1    50 1 1  3 TYR HA   H -10.370   3.338  11.328 1.00 . A A .  12 TYR HA   1 1 
        1    51 1 1  3 TYR HB2  H -12.344   5.181   9.996 1.00 . A A .  12 TYR HB2  1 1 
        1    52 1 1  3 TYR HB3  H -11.110   4.317   9.079 1.00 . A A .  12 TYR HB3  1 1 
        1    53 1 1  3 TYR HD1  H -11.158   1.850   8.956 1.00 . A A .  12 TYR HD1  1 1 
        1    54 1 1  3 TYR HD2  H -14.257   4.034  10.881 1.00 . A A .  12 TYR HD2  1 1 
        1    55 1 1  3 TYR HE1  H -12.596  -0.145   8.905 1.00 . A A .  12 TYR HE1  1 1 
        1    56 1 1  3 TYR HE2  H -15.704   2.050  10.832 1.00 . A A .  12 TYR HE2  1 1 
        1    57 1 1  3 TYR HH   H -15.952  -0.020  10.052 1.00 . A A .  12 TYR HH   1 1 
        1    58 1 1  3 TYR N    N -11.554   4.641  12.397 1.00 . A A .  12 TYR N    1 1 
        1    59 1 1  3 TYR O    O  -9.871   6.433  10.513 1.00 . A A .  12 TYR O    1 1 
        1    60 1 1  3 TYR OH   O -15.049  -0.282   9.843 1.00 . A A .  12 TYR OH   1 1 
        1    61 1 1  4 ASN C    C  -7.012   6.167   9.904 1.00 . A A .  13 ASN C    1 1 
        1    62 1 1  4 ASN CA   C  -7.283   5.740  11.344 1.00 . A A .  13 ASN CA   1 1 
        1    63 1 1  4 ASN CB   C  -6.086   4.965  11.891 1.00 . A A .  13 ASN CB   1 1 
        1    64 1 1  4 ASN CG   C  -6.188   4.716  13.384 1.00 . A A .  13 ASN CG   1 1 
        1    65 1 1  4 ASN H    H  -8.407   4.025  11.848 1.00 . A A .  13 ASN H    1 1 
        1    66 1 1  4 ASN HA   H  -7.434   6.621  11.946 1.00 . A A .  13 ASN HA   1 1 
        1    67 1 1  4 ASN HB2  H  -6.021   4.014  11.388 1.00 . A A .  13 ASN HB2  1 1 
        1    68 1 1  4 ASN HB3  H  -5.187   5.530  11.702 1.00 . A A .  13 ASN HB3  1 1 
        1    69 1 1  4 ASN HD21 H  -5.146   6.363  13.733 1.00 . A A .  13 ASN HD21 1 1 
        1    70 1 1  4 ASN HD22 H  -5.634   5.472  15.133 1.00 . A A .  13 ASN HD22 1 1 
        1    71 1 1  4 ASN N    N  -8.480   4.917  11.440 1.00 . A A .  13 ASN N    1 1 
        1    72 1 1  4 ASN ND2  N  -5.599   5.607  14.161 1.00 . A A .  13 ASN ND2  1 1 
        1    73 1 1  4 ASN O    O  -7.102   5.358   8.979 1.00 . A A .  13 ASN O    1 1 
        1    74 1 1  4 ASN OD1  O  -6.788   3.740  13.832 1.00 . A A .  13 ASN OD1  1 1 
        1    75 1 1  5 PRO C    C  -5.079   7.476   7.740 1.00 . A A .  14 PRO C    1 1 
        1    76 1 1  5 PRO CA   C  -6.365   8.002   8.369 1.00 . A A .  14 PRO CA   1 1 
        1    77 1 1  5 PRO CB   C  -6.224   9.491   8.635 1.00 . A A .  14 PRO CB   1 1 
        1    78 1 1  5 PRO CD   C  -6.484   8.453  10.765 1.00 . A A .  14 PRO CD   1 1 
        1    79 1 1  5 PRO CG   C  -5.802   9.586  10.059 1.00 . A A .  14 PRO CG   1 1 
        1    80 1 1  5 PRO HA   H  -7.188   7.833   7.693 1.00 . A A .  14 PRO HA   1 1 
        1    81 1 1  5 PRO HB2  H  -5.477   9.898   7.974 1.00 . A A .  14 PRO HB2  1 1 
        1    82 1 1  5 PRO HB3  H  -7.169   9.977   8.468 1.00 . A A .  14 PRO HB3  1 1 
        1    83 1 1  5 PRO HD2  H  -5.862   8.077  11.565 1.00 . A A .  14 PRO HD2  1 1 
        1    84 1 1  5 PRO HD3  H  -7.445   8.770  11.146 1.00 . A A .  14 PRO HD3  1 1 
        1    85 1 1  5 PRO HG2  H  -4.728   9.482  10.131 1.00 . A A .  14 PRO HG2  1 1 
        1    86 1 1  5 PRO HG3  H  -6.117  10.530  10.473 1.00 . A A .  14 PRO HG3  1 1 
        1    87 1 1  5 PRO N    N  -6.646   7.443   9.703 1.00 . A A .  14 PRO N    1 1 
        1    88 1 1  5 PRO O    O  -4.545   8.069   6.805 1.00 . A A .  14 PRO O    1 1 
        1    89 1 1  6 GLY C    C  -3.696   4.759   6.674 1.00 . A A .  15 GLY C    1 1 
        1    90 1 1  6 GLY CA   C  -3.373   5.786   7.740 1.00 . A A .  15 GLY CA   1 1 
        1    91 1 1  6 GLY H    H  -5.036   5.975   9.026 1.00 . A A .  15 GLY H    1 1 
        1    92 1 1  6 GLY HA2  H  -2.754   6.563   7.313 1.00 . A A .  15 GLY HA2  1 1 
        1    93 1 1  6 GLY HA3  H  -2.835   5.306   8.544 1.00 . A A .  15 GLY HA3  1 1 
        1    94 1 1  6 GLY N    N  -4.577   6.383   8.268 1.00 . A A .  15 GLY N    1 1 
        1    95 1 1  6 GLY O    O  -3.744   5.086   5.488 1.00 . A A .  15 GLY O    1 1 
        1    96 1 1  7 PRO C    C  -5.631   2.675   5.436 1.00 . A A .  16 PRO C    1 1 
        1    97 1 1  7 PRO CA   C  -4.294   2.424   6.135 1.00 . A A .  16 PRO CA   1 1 
        1    98 1 1  7 PRO CB   C  -4.359   1.178   7.028 1.00 . A A .  16 PRO CB   1 1 
        1    99 1 1  7 PRO CD   C  -3.950   3.029   8.472 1.00 . A A .  16 PRO CD   1 1 
        1   100 1 1  7 PRO CG   C  -4.667   1.711   8.383 1.00 . A A .  16 PRO CG   1 1 
        1   101 1 1  7 PRO HA   H  -3.523   2.297   5.391 1.00 . A A .  16 PRO HA   1 1 
        1   102 1 1  7 PRO HB2  H  -5.135   0.510   6.677 1.00 . A A .  16 PRO HB2  1 1 
        1   103 1 1  7 PRO HB3  H  -3.409   0.670   7.013 1.00 . A A .  16 PRO HB3  1 1 
        1   104 1 1  7 PRO HD2  H  -4.489   3.711   9.113 1.00 . A A .  16 PRO HD2  1 1 
        1   105 1 1  7 PRO HD3  H  -2.939   2.891   8.826 1.00 . A A .  16 PRO HD3  1 1 
        1   106 1 1  7 PRO HG2  H  -5.730   1.856   8.485 1.00 . A A .  16 PRO HG2  1 1 
        1   107 1 1  7 PRO HG3  H  -4.304   1.033   9.139 1.00 . A A .  16 PRO HG3  1 1 
        1   108 1 1  7 PRO N    N  -3.960   3.502   7.074 1.00 . A A .  16 PRO N    1 1 
        1   109 1 1  7 PRO O    O  -5.829   2.269   4.291 1.00 . A A .  16 PRO O    1 1 
        1   110 1 1  8 GLN C    C  -7.711   4.631   4.408 1.00 . A A .  17 GLN C    1 1 
        1   111 1 1  8 GLN CA   C  -7.854   3.672   5.587 1.00 . A A .  17 GLN CA   1 1 
        1   112 1 1  8 GLN CB   C  -8.738   4.292   6.674 1.00 . A A .  17 GLN CB   1 1 
        1   113 1 1  8 GLN CD   C -10.205   6.267   6.067 1.00 . A A .  17 GLN CD   1 1 
        1   114 1 1  8 GLN CG   C -10.096   4.757   6.177 1.00 . A A .  17 GLN CG   1 1 
        1   115 1 1  8 GLN H    H  -6.323   3.641   7.047 1.00 . A A .  17 GLN H    1 1 
        1   116 1 1  8 GLN HA   H  -8.308   2.755   5.243 1.00 . A A .  17 GLN HA   1 1 
        1   117 1 1  8 GLN HB2  H  -8.898   3.557   7.450 1.00 . A A .  17 GLN HB2  1 1 
        1   118 1 1  8 GLN HB3  H  -8.224   5.142   7.098 1.00 . A A .  17 GLN HB3  1 1 
        1   119 1 1  8 GLN HE21 H  -9.714   6.191   4.146 1.00 . A A .  17 GLN HE21 1 1 
        1   120 1 1  8 GLN HE22 H -10.020   7.769   4.786 1.00 . A A .  17 GLN HE22 1 1 
        1   121 1 1  8 GLN HG2  H -10.266   4.332   5.200 1.00 . A A .  17 GLN HG2  1 1 
        1   122 1 1  8 GLN HG3  H -10.857   4.405   6.859 1.00 . A A .  17 GLN HG3  1 1 
        1   123 1 1  8 GLN N    N  -6.542   3.351   6.135 1.00 . A A .  17 GLN N    1 1 
        1   124 1 1  8 GLN NE2  N  -9.953   6.795   4.881 1.00 . A A .  17 GLN NE2  1 1 
        1   125 1 1  8 GLN O    O  -8.361   4.473   3.373 1.00 . A A .  17 GLN O    1 1 
        1   126 1 1  8 GLN OE1  O -10.523   6.955   7.036 1.00 . A A .  17 GLN OE1  1 1 
        1   127 1 1  9 ASP C    C  -5.839   5.994   2.383 1.00 . A A .  18 ASP C    1 1 
        1   128 1 1  9 ASP CA   C  -6.592   6.619   3.540 1.00 . A A .  18 ASP CA   1 1 
        1   129 1 1  9 ASP CB   C  -5.772   7.772   4.104 1.00 . A A .  18 ASP CB   1 1 
        1   130 1 1  9 ASP CG   C  -5.552   8.884   3.097 1.00 . A A .  18 ASP CG   1 1 
        1   131 1 1  9 ASP H    H  -6.357   5.685   5.423 1.00 . A A .  18 ASP H    1 1 
        1   132 1 1  9 ASP HA   H  -7.540   6.993   3.186 1.00 . A A .  18 ASP HA   1 1 
        1   133 1 1  9 ASP HB2  H  -6.274   8.182   4.966 1.00 . A A .  18 ASP HB2  1 1 
        1   134 1 1  9 ASP HB3  H  -4.805   7.392   4.402 1.00 . A A .  18 ASP HB3  1 1 
        1   135 1 1  9 ASP N    N  -6.845   5.622   4.578 1.00 . A A .  18 ASP N    1 1 
        1   136 1 1  9 ASP O    O  -6.063   6.334   1.222 1.00 . A A .  18 ASP O    1 1 
        1   137 1 1  9 ASP OD1  O  -6.542   9.471   2.612 1.00 . A A .  18 ASP OD1  1 1 
        1   138 1 1  9 ASP OD2  O  -4.381   9.184   2.793 1.00 . A A .  18 ASP OD2  1 1 
        1   139 1 1 10 PHE C    C  -5.014   3.726   0.657 1.00 . A A .  19 PHE C    1 1 
        1   140 1 1 10 PHE CA   C  -4.142   4.368   1.734 1.00 . A A .  19 PHE CA   1 1 
        1   141 1 1 10 PHE CB   C  -3.281   3.305   2.414 1.00 . A A .  19 PHE CB   1 1 
        1   142 1 1 10 PHE CD1  C  -1.197   4.705   2.504 1.00 . A A .  19 PHE CD1  1 1 
        1   143 1 1 10 PHE CD2  C  -1.027   2.466   1.700 1.00 . A A .  19 PHE CD2  1 1 
        1   144 1 1 10 PHE CE1  C   0.161   4.881   2.310 1.00 . A A .  19 PHE CE1  1 1 
        1   145 1 1 10 PHE CE2  C   0.330   2.636   1.506 1.00 . A A .  19 PHE CE2  1 1 
        1   146 1 1 10 PHE CG   C  -1.806   3.496   2.202 1.00 . A A .  19 PHE CG   1 1 
        1   147 1 1 10 PHE CZ   C   0.925   3.844   1.810 1.00 . A A .  19 PHE CZ   1 1 
        1   148 1 1 10 PHE H    H  -4.832   4.850   3.669 1.00 . A A .  19 PHE H    1 1 
        1   149 1 1 10 PHE HA   H  -3.499   5.099   1.276 1.00 . A A .  19 PHE HA   1 1 
        1   150 1 1 10 PHE HB2  H  -3.469   3.328   3.478 1.00 . A A .  19 PHE HB2  1 1 
        1   151 1 1 10 PHE HB3  H  -3.551   2.332   2.030 1.00 . A A .  19 PHE HB3  1 1 
        1   152 1 1 10 PHE HD1  H  -1.795   5.517   2.894 1.00 . A A .  19 PHE HD1  1 1 
        1   153 1 1 10 PHE HD2  H  -1.489   1.521   1.461 1.00 . A A .  19 PHE HD2  1 1 
        1   154 1 1 10 PHE HE1  H   0.623   5.827   2.548 1.00 . A A .  19 PHE HE1  1 1 
        1   155 1 1 10 PHE HE2  H   0.925   1.826   1.113 1.00 . A A .  19 PHE HE2  1 1 
        1   156 1 1 10 PHE HZ   H   1.986   3.977   1.659 1.00 . A A .  19 PHE HZ   1 1 
        1   157 1 1 10 PHE N    N  -4.954   5.065   2.720 1.00 . A A .  19 PHE N    1 1 
        1   158 1 1 10 PHE O    O  -4.627   3.650  -0.509 1.00 . A A .  19 PHE O    1 1 
        1   159 1 1 11 LEU C    C  -7.637   3.669  -0.885 1.00 . A A .  20 LEU C    1 1 
        1   160 1 1 11 LEU CA   C  -7.133   2.655   0.137 1.00 . A A .  20 LEU CA   1 1 
        1   161 1 1 11 LEU CB   C  -8.326   2.070   0.898 1.00 . A A .  20 LEU CB   1 1 
        1   162 1 1 11 LEU CD1  C  -9.251   0.799   2.843 1.00 . A A .  20 LEU CD1  1 1 
        1   163 1 1 11 LEU CD2  C  -7.234  -0.058   1.661 1.00 . A A .  20 LEU CD2  1 1 
        1   164 1 1 11 LEU CG   C  -7.985   1.187   2.099 1.00 . A A .  20 LEU CG   1 1 
        1   165 1 1 11 LEU H    H  -6.441   3.372   2.003 1.00 . A A .  20 LEU H    1 1 
        1   166 1 1 11 LEU HA   H  -6.617   1.860  -0.378 1.00 . A A .  20 LEU HA   1 1 
        1   167 1 1 11 LEU HB2  H  -8.935   2.890   1.247 1.00 . A A .  20 LEU HB2  1 1 
        1   168 1 1 11 LEU HB3  H  -8.909   1.483   0.205 1.00 . A A .  20 LEU HB3  1 1 
        1   169 1 1 11 LEU HD11 H  -8.991   0.233   3.727 1.00 . A A .  20 LEU HD11 1 1 
        1   170 1 1 11 LEU HD12 H  -9.872   0.195   2.202 1.00 . A A .  20 LEU HD12 1 1 
        1   171 1 1 11 LEU HD13 H  -9.789   1.689   3.129 1.00 . A A .  20 LEU HD13 1 1 
        1   172 1 1 11 LEU HD21 H  -6.943  -0.625   2.531 1.00 . A A .  20 LEU HD21 1 1 
        1   173 1 1 11 LEU HD22 H  -6.355   0.225   1.103 1.00 . A A .  20 LEU HD22 1 1 
        1   174 1 1 11 LEU HD23 H  -7.877  -0.664   1.040 1.00 . A A .  20 LEU HD23 1 1 
        1   175 1 1 11 LEU HG   H  -7.354   1.741   2.778 1.00 . A A .  20 LEU HG   1 1 
        1   176 1 1 11 LEU N    N  -6.196   3.279   1.060 1.00 . A A .  20 LEU N    1 1 
        1   177 1 1 11 LEU O    O  -7.618   3.416  -2.087 1.00 . A A .  20 LEU O    1 1 
        1   178 1 1 12 LEU C    C  -7.501   6.556  -2.099 1.00 . A A .  21 LEU C    1 1 
        1   179 1 1 12 LEU CA   C  -8.588   5.882  -1.266 1.00 . A A .  21 LEU CA   1 1 
        1   180 1 1 12 LEU CB   C  -9.339   6.927  -0.437 1.00 . A A .  21 LEU CB   1 1 
        1   181 1 1 12 LEU CD1  C -10.648   7.445   1.641 1.00 . A A .  21 LEU CD1  1 1 
        1   182 1 1 12 LEU CD2  C -11.460   5.724   0.051 1.00 . A A .  21 LEU CD2  1 1 
        1   183 1 1 12 LEU CG   C -10.236   6.361   0.663 1.00 . A A .  21 LEU CG   1 1 
        1   184 1 1 12 LEU H    H  -7.963   5.008   0.559 1.00 . A A .  21 LEU H    1 1 
        1   185 1 1 12 LEU HA   H  -9.288   5.410  -1.941 1.00 . A A .  21 LEU HA   1 1 
        1   186 1 1 12 LEU HB2  H  -8.620   7.591   0.018 1.00 . A A .  21 LEU HB2  1 1 
        1   187 1 1 12 LEU HB3  H  -9.964   7.499  -1.109 1.00 . A A .  21 LEU HB3  1 1 
        1   188 1 1 12 LEU HD11 H -11.414   7.058   2.299 1.00 . A A .  21 LEU HD11 1 1 
        1   189 1 1 12 LEU HD12 H -11.034   8.293   1.096 1.00 . A A .  21 LEU HD12 1 1 
        1   190 1 1 12 LEU HD13 H  -9.793   7.748   2.225 1.00 . A A .  21 LEU HD13 1 1 
        1   191 1 1 12 LEU HD21 H -11.993   6.457  -0.536 1.00 . A A .  21 LEU HD21 1 1 
        1   192 1 1 12 LEU HD22 H -12.105   5.358   0.837 1.00 . A A .  21 LEU HD22 1 1 
        1   193 1 1 12 LEU HD23 H -11.160   4.904  -0.581 1.00 . A A .  21 LEU HD23 1 1 
        1   194 1 1 12 LEU HG   H  -9.697   5.601   1.210 1.00 . A A .  21 LEU HG   1 1 
        1   195 1 1 12 LEU N    N  -8.045   4.837  -0.402 1.00 . A A .  21 LEU N    1 1 
        1   196 1 1 12 LEU O    O  -7.799   7.321  -3.015 1.00 . A A .  21 LEU O    1 1 
        1   197 1 1 13 LYS C    C  -4.957   6.127  -3.865 1.00 . A A .  22 LYS C    1 1 
        1   198 1 1 13 LYS CA   C  -5.136   6.853  -2.535 1.00 . A A .  22 LYS CA   1 1 
        1   199 1 1 13 LYS CB   C  -3.846   6.804  -1.710 1.00 . A A .  22 LYS CB   1 1 
        1   200 1 1 13 LYS CD   C  -3.591   9.250  -1.204 1.00 . A A .  22 LYS CD   1 1 
        1   201 1 1 13 LYS CE   C  -4.617  10.242  -0.667 1.00 . A A .  22 LYS CE   1 1 
        1   202 1 1 13 LYS CG   C  -3.783   7.861  -0.618 1.00 . A A .  22 LYS CG   1 1 
        1   203 1 1 13 LYS H    H  -6.056   5.662  -1.044 1.00 . A A .  22 LYS H    1 1 
        1   204 1 1 13 LYS HA   H  -5.385   7.883  -2.738 1.00 . A A .  22 LYS HA   1 1 
        1   205 1 1 13 LYS HB2  H  -3.766   5.833  -1.245 1.00 . A A .  22 LYS HB2  1 1 
        1   206 1 1 13 LYS HB3  H  -3.001   6.948  -2.370 1.00 . A A .  22 LYS HB3  1 1 
        1   207 1 1 13 LYS HD2  H  -2.602   9.602  -0.952 1.00 . A A .  22 LYS HD2  1 1 
        1   208 1 1 13 LYS HD3  H  -3.690   9.190  -2.278 1.00 . A A .  22 LYS HD3  1 1 
        1   209 1 1 13 LYS HE2  H  -4.674  11.082  -1.343 1.00 . A A .  22 LYS HE2  1 1 
        1   210 1 1 13 LYS HE3  H  -5.581   9.756  -0.619 1.00 . A A .  22 LYS HE3  1 1 
        1   211 1 1 13 LYS HG2  H  -4.706   7.841  -0.059 1.00 . A A .  22 LYS HG2  1 1 
        1   212 1 1 13 LYS HG3  H  -2.957   7.638   0.039 1.00 . A A .  22 LYS HG3  1 1 
        1   213 1 1 13 LYS HZ1  H  -3.258  11.010   0.718 1.00 . A A .  22 LYS HZ1  1 1 
        1   214 1 1 13 LYS HZ2  H  -4.434  10.001   1.404 1.00 . A A .  22 LYS HZ2  1 1 
        1   215 1 1 13 LYS HZ3  H  -4.838  11.574   0.920 1.00 . A A .  22 LYS HZ3  1 1 
        1   216 1 1 13 LYS N    N  -6.244   6.272  -1.790 1.00 . A A .  22 LYS N    1 1 
        1   217 1 1 13 LYS NZ   N  -4.262  10.741   0.686 1.00 . A A .  22 LYS NZ   1 1 
        1   218 1 1 13 LYS O    O  -4.184   6.552  -4.724 1.00 . A A .  22 LYS O    1 1 
        1   219 1 1 14 MET C    C  -6.555   4.862  -6.304 1.00 . A A .  23 MET C    1 1 
        1   220 1 1 14 MET CA   C  -5.649   4.244  -5.243 1.00 . A A .  23 MET CA   1 1 
        1   221 1 1 14 MET CB   C  -6.094   2.810  -4.955 1.00 . A A .  23 MET CB   1 1 
        1   222 1 1 14 MET CE   C  -3.375   0.179  -3.216 1.00 . A A .  23 MET CE   1 1 
        1   223 1 1 14 MET CG   C  -5.248   2.101  -3.910 1.00 . A A .  23 MET CG   1 1 
        1   224 1 1 14 MET H    H  -6.294   4.760  -3.302 1.00 . A A .  23 MET H    1 1 
        1   225 1 1 14 MET HA   H  -4.633   4.239  -5.605 1.00 . A A .  23 MET HA   1 1 
        1   226 1 1 14 MET HB2  H  -7.117   2.824  -4.610 1.00 . A A .  23 MET HB2  1 1 
        1   227 1 1 14 MET HB3  H  -6.042   2.242  -5.872 1.00 . A A .  23 MET HB3  1 1 
        1   228 1 1 14 MET HE1  H  -3.145   0.853  -2.406 1.00 . A A .  23 MET HE1  1 1 
        1   229 1 1 14 MET HE2  H  -2.492  -0.388  -3.475 1.00 . A A .  23 MET HE2  1 1 
        1   230 1 1 14 MET HE3  H  -4.159  -0.498  -2.909 1.00 . A A .  23 MET HE3  1 1 
        1   231 1 1 14 MET HG2  H  -4.811   2.842  -3.258 1.00 . A A .  23 MET HG2  1 1 
        1   232 1 1 14 MET HG3  H  -5.885   1.447  -3.333 1.00 . A A .  23 MET HG3  1 1 
        1   233 1 1 14 MET N    N  -5.694   5.037  -4.026 1.00 . A A .  23 MET N    1 1 
        1   234 1 1 14 MET O    O  -7.539   5.525  -5.974 1.00 . A A .  23 MET O    1 1 
        1   235 1 1 14 MET SD   S  -3.922   1.120  -4.639 1.00 . A A .  23 MET SD   1 1 
        1   236 1 1 15 PRO C    C  -8.379   4.484  -8.906 1.00 . A A .  24 PRO C    1 1 
        1   237 1 1 15 PRO CA   C  -7.038   5.188  -8.697 1.00 . A A .  24 PRO CA   1 1 
        1   238 1 1 15 PRO CB   C  -6.136   4.961  -9.909 1.00 . A A .  24 PRO CB   1 1 
        1   239 1 1 15 PRO CD   C  -5.097   3.853  -8.075 1.00 . A A .  24 PRO CD   1 1 
        1   240 1 1 15 PRO CG   C  -5.327   3.765  -9.555 1.00 . A A .  24 PRO CG   1 1 
        1   241 1 1 15 PRO HA   H  -7.207   6.248  -8.571 1.00 . A A .  24 PRO HA   1 1 
        1   242 1 1 15 PRO HB2  H  -6.744   4.785 -10.784 1.00 . A A .  24 PRO HB2  1 1 
        1   243 1 1 15 PRO HB3  H  -5.510   5.824 -10.062 1.00 . A A .  24 PRO HB3  1 1 
        1   244 1 1 15 PRO HD2  H  -5.088   2.866  -7.638 1.00 . A A .  24 PRO HD2  1 1 
        1   245 1 1 15 PRO HD3  H  -4.170   4.367  -7.867 1.00 . A A .  24 PRO HD3  1 1 
        1   246 1 1 15 PRO HG2  H  -5.869   2.864  -9.799 1.00 . A A .  24 PRO HG2  1 1 
        1   247 1 1 15 PRO HG3  H  -4.385   3.792 -10.082 1.00 . A A .  24 PRO HG3  1 1 
        1   248 1 1 15 PRO N    N  -6.249   4.638  -7.590 1.00 . A A .  24 PRO N    1 1 
        1   249 1 1 15 PRO O    O  -9.145   4.854  -9.796 1.00 . A A .  24 PRO O    1 1 
        1   250 1 1 16 GLY C    C -10.620   2.519  -6.929 1.00 . A A .  25 GLY C    1 1 
        1   251 1 1 16 GLY CA   C  -9.914   2.753  -8.243 1.00 . A A .  25 GLY CA   1 1 
        1   252 1 1 16 GLY H    H  -8.031   3.219  -7.397 1.00 . A A .  25 GLY H    1 1 
        1   253 1 1 16 GLY HA2  H -10.569   3.318  -8.888 1.00 . A A .  25 GLY HA2  1 1 
        1   254 1 1 16 GLY HA3  H  -9.711   1.797  -8.703 1.00 . A A .  25 GLY HA3  1 1 
        1   255 1 1 16 GLY N    N  -8.667   3.475  -8.096 1.00 . A A .  25 GLY N    1 1 
        1   256 1 1 16 GLY O    O -11.250   1.481  -6.736 1.00 . A A .  25 GLY O    1 1 
        1   257 1 1 17 VAL C    C -11.768   4.672  -4.282 1.00 . A A .  26 VAL C    1 1 
        1   258 1 1 17 VAL CA   C -11.158   3.346  -4.717 1.00 . A A .  26 VAL CA   1 1 
        1   259 1 1 17 VAL CB   C -10.193   2.852  -3.612 1.00 . A A .  26 VAL CB   1 1 
        1   260 1 1 17 VAL CG1  C -10.927   2.641  -2.295 1.00 . A A .  26 VAL CG1  1 1 
        1   261 1 1 17 VAL CG2  C  -9.498   1.569  -4.027 1.00 . A A .  26 VAL CG2  1 1 
        1   262 1 1 17 VAL H    H  -9.988   4.281  -6.214 1.00 . A A .  26 VAL H    1 1 
        1   263 1 1 17 VAL HA   H -11.951   2.618  -4.820 1.00 . A A .  26 VAL HA   1 1 
        1   264 1 1 17 VAL HB   H  -9.437   3.608  -3.458 1.00 . A A .  26 VAL HB   1 1 
        1   265 1 1 17 VAL HG11 H -11.520   1.740  -2.356 1.00 . A A .  26 VAL HG11 1 1 
        1   266 1 1 17 VAL HG12 H -11.573   3.486  -2.104 1.00 . A A .  26 VAL HG12 1 1 
        1   267 1 1 17 VAL HG13 H -10.210   2.547  -1.494 1.00 . A A .  26 VAL HG13 1 1 
        1   268 1 1 17 VAL HG21 H -10.239   0.802  -4.206 1.00 . A A .  26 VAL HG21 1 1 
        1   269 1 1 17 VAL HG22 H  -8.832   1.250  -3.239 1.00 . A A .  26 VAL HG22 1 1 
        1   270 1 1 17 VAL HG23 H  -8.933   1.743  -4.929 1.00 . A A .  26 VAL HG23 1 1 
        1   271 1 1 17 VAL N    N -10.508   3.473  -6.012 1.00 . A A .  26 VAL N    1 1 
        1   272 1 1 17 VAL O    O -11.196   5.739  -4.502 1.00 . A A .  26 VAL O    1 1 
        1   273 1 1 18 ASN C    C -14.186   5.344  -1.780 1.00 . A A .  27 ASN C    1 1 
        1   274 1 1 18 ASN CA   C -13.676   5.722  -3.160 1.00 . A A .  27 ASN CA   1 1 
        1   275 1 1 18 ASN CB   C -14.870   6.100  -4.057 1.00 . A A .  27 ASN CB   1 1 
        1   276 1 1 18 ASN CG   C -14.897   5.362  -5.380 1.00 . A A .  27 ASN CG   1 1 
        1   277 1 1 18 ASN H    H -13.314   3.682  -3.532 1.00 . A A .  27 ASN H    1 1 
        1   278 1 1 18 ASN HA   H -12.997   6.559  -3.077 1.00 . A A .  27 ASN HA   1 1 
        1   279 1 1 18 ASN HB2  H -15.782   5.875  -3.533 1.00 . A A .  27 ASN HB2  1 1 
        1   280 1 1 18 ASN HB3  H -14.844   7.159  -4.260 1.00 . A A .  27 ASN HB3  1 1 
        1   281 1 1 18 ASN HD21 H -15.741   3.797  -4.507 1.00 . A A .  27 ASN HD21 1 1 
        1   282 1 1 18 ASN HD22 H -15.454   3.641  -6.200 1.00 . A A .  27 ASN HD22 1 1 
        1   283 1 1 18 ASN N    N -12.937   4.577  -3.672 1.00 . A A .  27 ASN N    1 1 
        1   284 1 1 18 ASN ND2  N -15.415   4.145  -5.362 1.00 . A A .  27 ASN ND2  1 1 
        1   285 1 1 18 ASN O    O -14.076   4.185  -1.384 1.00 . A A .  27 ASN O    1 1 
        1   286 1 1 18 ASN OD1  O -14.460   5.880  -6.404 1.00 . A A .  27 ASN OD1  1 1 
        1   287 1 1 19 ALA C    C -16.377   4.963   0.261 1.00 . A A .  28 ALA C    1 1 
        1   288 1 1 19 ALA CA   C -15.261   6.011   0.287 1.00 . A A .  28 ALA CA   1 1 
        1   289 1 1 19 ALA CB   C -15.747   7.291   0.946 1.00 . A A .  28 ALA CB   1 1 
        1   290 1 1 19 ALA H    H -14.842   7.197  -1.421 1.00 . A A .  28 ALA H    1 1 
        1   291 1 1 19 ALA HA   H -14.441   5.628   0.873 1.00 . A A .  28 ALA HA   1 1 
        1   292 1 1 19 ALA HB1  H -16.150   7.065   1.922 1.00 . A A .  28 ALA HB1  1 1 
        1   293 1 1 19 ALA HB2  H -16.517   7.741   0.338 1.00 . A A .  28 ALA HB2  1 1 
        1   294 1 1 19 ALA HB3  H -14.922   7.979   1.047 1.00 . A A .  28 ALA HB3  1 1 
        1   295 1 1 19 ALA N    N -14.757   6.291  -1.055 1.00 . A A .  28 ALA N    1 1 
        1   296 1 1 19 ALA O    O -16.552   4.204   1.217 1.00 . A A .  28 ALA O    1 1 
        1   297 1 1 20 LYS C    C -17.747   2.495  -0.955 1.00 . A A .  29 LYS C    1 1 
        1   298 1 1 20 LYS CA   C -18.195   3.958  -1.023 1.00 . A A .  29 LYS CA   1 1 
        1   299 1 1 20 LYS CB   C -18.922   4.229  -2.345 1.00 . A A .  29 LYS CB   1 1 
        1   300 1 1 20 LYS CD   C -18.517   5.168  -4.650 1.00 . A A .  29 LYS CD   1 1 
        1   301 1 1 20 LYS CE   C -19.940   4.839  -5.065 1.00 . A A .  29 LYS CE   1 1 
        1   302 1 1 20 LYS CG   C -18.018   4.226  -3.565 1.00 . A A .  29 LYS CG   1 1 
        1   303 1 1 20 LYS H    H -16.857   5.491  -1.604 1.00 . A A .  29 LYS H    1 1 
        1   304 1 1 20 LYS HA   H -18.884   4.140  -0.213 1.00 . A A .  29 LYS HA   1 1 
        1   305 1 1 20 LYS HB2  H -19.668   3.468  -2.490 1.00 . A A .  29 LYS HB2  1 1 
        1   306 1 1 20 LYS HB3  H -19.406   5.190  -2.285 1.00 . A A .  29 LYS HB3  1 1 
        1   307 1 1 20 LYS HD2  H -18.480   6.179  -4.281 1.00 . A A .  29 LYS HD2  1 1 
        1   308 1 1 20 LYS HD3  H -17.874   5.075  -5.513 1.00 . A A .  29 LYS HD3  1 1 
        1   309 1 1 20 LYS HE2  H -19.911   4.130  -5.879 1.00 . A A .  29 LYS HE2  1 1 
        1   310 1 1 20 LYS HE3  H -20.451   4.397  -4.224 1.00 . A A .  29 LYS HE3  1 1 
        1   311 1 1 20 LYS HG2  H -17.032   4.530  -3.266 1.00 . A A .  29 LYS HG2  1 1 
        1   312 1 1 20 LYS HG3  H -17.980   3.225  -3.964 1.00 . A A .  29 LYS HG3  1 1 
        1   313 1 1 20 LYS HZ1  H -20.919   6.636  -4.680 1.00 . A A .  29 LYS HZ1  1 1 
        1   314 1 1 20 LYS HZ2  H -21.568   5.762  -5.978 1.00 . A A .  29 LYS HZ2  1 1 
        1   315 1 1 20 LYS HZ3  H -20.113   6.606  -6.169 1.00 . A A .  29 LYS HZ3  1 1 
        1   316 1 1 20 LYS N    N -17.085   4.890  -0.862 1.00 . A A .  29 LYS N    1 1 
        1   317 1 1 20 LYS NZ   N -20.685   6.044  -5.504 1.00 . A A .  29 LYS NZ   1 1 
        1   318 1 1 20 LYS O    O -18.307   1.698  -0.208 1.00 . A A .  29 LYS O    1 1 
        1   319 1 1 21 ASN C    C -15.095   0.592  -0.750 1.00 . A A .  30 ASN C    1 1 
        1   320 1 1 21 ASN CA   C -16.239   0.768  -1.739 1.00 . A A .  30 ASN CA   1 1 
        1   321 1 1 21 ASN CB   C -15.820   0.344  -3.155 1.00 . A A .  30 ASN CB   1 1 
        1   322 1 1 21 ASN CG   C -14.760   1.238  -3.784 1.00 . A A .  30 ASN CG   1 1 
        1   323 1 1 21 ASN H    H -16.289   2.813  -2.282 1.00 . A A .  30 ASN H    1 1 
        1   324 1 1 21 ASN HA   H -17.054   0.135  -1.419 1.00 . A A .  30 ASN HA   1 1 
        1   325 1 1 21 ASN HB2  H -15.429  -0.661  -3.115 1.00 . A A .  30 ASN HB2  1 1 
        1   326 1 1 21 ASN HB3  H -16.693   0.355  -3.792 1.00 . A A .  30 ASN HB3  1 1 
        1   327 1 1 21 ASN HD21 H -14.340  -0.155  -5.132 1.00 . A A .  30 ASN HD21 1 1 
        1   328 1 1 21 ASN HD22 H -13.424   1.304  -5.253 1.00 . A A .  30 ASN HD22 1 1 
        1   329 1 1 21 ASN N    N -16.728   2.141  -1.723 1.00 . A A .  30 ASN N    1 1 
        1   330 1 1 21 ASN ND2  N -14.110   0.745  -4.826 1.00 . A A .  30 ASN ND2  1 1 
        1   331 1 1 21 ASN O    O -14.571  -0.509  -0.580 1.00 . A A .  30 ASN O    1 1 
        1   332 1 1 21 ASN OD1  O -14.548   2.371  -3.359 1.00 . A A .  30 ASN OD1  1 1 
        1   333 1 1 22 CYS C    C -14.115   0.820   2.107 1.00 . A A .  31 CYS C    1 1 
        1   334 1 1 22 CYS CA   C -13.662   1.634   0.903 1.00 . A A .  31 CYS CA   1 1 
        1   335 1 1 22 CYS CB   C -13.258   3.050   1.338 1.00 . A A .  31 CYS CB   1 1 
        1   336 1 1 22 CYS H    H -15.169   2.530  -0.276 1.00 . A A .  31 CYS H    1 1 
        1   337 1 1 22 CYS HA   H -12.810   1.145   0.449 1.00 . A A .  31 CYS HA   1 1 
        1   338 1 1 22 CYS HB2  H -13.158   3.669   0.461 1.00 . A A .  31 CYS HB2  1 1 
        1   339 1 1 22 CYS HB3  H -14.026   3.461   1.972 1.00 . A A .  31 CYS HB3  1 1 
        1   340 1 1 22 CYS HG   H -10.718   3.269   1.370 1.00 . A A .  31 CYS HG   1 1 
        1   341 1 1 22 CYS N    N -14.725   1.677  -0.085 1.00 . A A .  31 CYS N    1 1 
        1   342 1 1 22 CYS O    O -13.394  -0.058   2.575 1.00 . A A .  31 CYS O    1 1 
        1   343 1 1 22 CYS SG   S -11.700   3.132   2.249 1.00 . A A .  31 CYS SG   1 1 
        1   344 1 1 23 ARG C    C -15.985  -1.110   3.448 1.00 . A A .  32 ARG C    1 1 
        1   345 1 1 23 ARG CA   C -15.907   0.389   3.723 1.00 . A A .  32 ARG CA   1 1 
        1   346 1 1 23 ARG CB   C -17.303   0.937   4.046 1.00 . A A .  32 ARG CB   1 1 
        1   347 1 1 23 ARG CD   C -19.332  -0.095   2.955 1.00 . A A .  32 ARG CD   1 1 
        1   348 1 1 23 ARG CG   C -18.238   0.956   2.849 1.00 . A A .  32 ARG CG   1 1 
        1   349 1 1 23 ARG CZ   C -20.182  -1.494   1.110 1.00 . A A .  32 ARG CZ   1 1 
        1   350 1 1 23 ARG H    H -15.858   1.808   2.148 1.00 . A A .  32 ARG H    1 1 
        1   351 1 1 23 ARG HA   H -15.261   0.554   4.568 1.00 . A A .  32 ARG HA   1 1 
        1   352 1 1 23 ARG HB2  H -17.751   0.325   4.815 1.00 . A A .  32 ARG HB2  1 1 
        1   353 1 1 23 ARG HB3  H -17.201   1.948   4.414 1.00 . A A .  32 ARG HB3  1 1 
        1   354 1 1 23 ARG HD2  H -18.896  -1.030   3.285 1.00 . A A .  32 ARG HD2  1 1 
        1   355 1 1 23 ARG HD3  H -20.067   0.231   3.676 1.00 . A A .  32 ARG HD3  1 1 
        1   356 1 1 23 ARG HE   H -20.251   0.509   1.163 1.00 . A A .  32 ARG HE   1 1 
        1   357 1 1 23 ARG HG2  H -18.695   1.926   2.776 1.00 . A A .  32 ARG HG2  1 1 
        1   358 1 1 23 ARG HG3  H -17.659   0.766   1.957 1.00 . A A .  32 ARG HG3  1 1 
        1   359 1 1 23 ARG HH11 H -19.618  -2.543   2.743 1.00 . A A .  32 ARG HH11 1 1 
        1   360 1 1 23 ARG HH12 H -20.046  -3.500   1.370 1.00 . A A .  32 ARG HH12 1 1 
        1   361 1 1 23 ARG HH21 H -20.879  -0.750  -0.650 1.00 . A A .  32 ARG HH21 1 1 
        1   362 1 1 23 ARG HH22 H -20.792  -2.481  -0.550 1.00 . A A .  32 ARG HH22 1 1 
        1   363 1 1 23 ARG N    N -15.335   1.097   2.577 1.00 . A A .  32 ARG N    1 1 
        1   364 1 1 23 ARG NE   N -19.986  -0.300   1.666 1.00 . A A .  32 ARG NE   1 1 
        1   365 1 1 23 ARG NH1  N -19.939  -2.599   1.804 1.00 . A A .  32 ARG NH1  1 1 
        1   366 1 1 23 ARG NH2  N -20.659  -1.584  -0.125 1.00 . A A .  32 ARG NH2  1 1 
        1   367 1 1 23 ARG O    O -15.836  -1.929   4.351 1.00 . A A .  32 ARG O    1 1 
        1   368 1 1 24 SER C    C -14.927  -3.473   1.760 1.00 . A A .  33 SER C    1 1 
        1   369 1 1 24 SER CA   C -16.313  -2.846   1.785 1.00 . A A .  33 SER CA   1 1 
        1   370 1 1 24 SER CB   C -16.958  -2.939   0.399 1.00 . A A .  33 SER CB   1 1 
        1   371 1 1 24 SER H    H -16.331  -0.755   1.521 1.00 . A A .  33 SER H    1 1 
        1   372 1 1 24 SER HA   H -16.924  -3.371   2.505 1.00 . A A .  33 SER HA   1 1 
        1   373 1 1 24 SER HB2  H -17.361  -1.972   0.131 1.00 . A A .  33 SER HB2  1 1 
        1   374 1 1 24 SER HB3  H -16.211  -3.233  -0.324 1.00 . A A .  33 SER HB3  1 1 
        1   375 1 1 24 SER HG   H -17.808  -4.587  -0.257 1.00 . A A .  33 SER HG   1 1 
        1   376 1 1 24 SER N    N -16.224  -1.456   2.194 1.00 . A A .  33 SER N    1 1 
        1   377 1 1 24 SER O    O -14.720  -4.584   2.243 1.00 . A A .  33 SER O    1 1 
        1   378 1 1 24 SER OG   O -18.006  -3.888   0.385 1.00 . A A .  33 SER OG   1 1 
        1   379 1 1 25 LEU C    C -12.021  -3.510   2.467 1.00 . A A .  34 LEU C    1 1 
        1   380 1 1 25 LEU CA   C -12.601  -3.169   1.095 1.00 . A A .  34 LEU CA   1 1 
        1   381 1 1 25 LEU CB   C -11.780  -2.062   0.426 1.00 . A A .  34 LEU CB   1 1 
        1   382 1 1 25 LEU CD1  C -10.515  -3.620  -1.073 1.00 . A A .  34 LEU CD1  1 1 
        1   383 1 1 25 LEU CD2  C  -9.723  -1.279  -0.751 1.00 . A A .  34 LEU CD2  1 1 
        1   384 1 1 25 LEU CG   C -10.402  -2.468  -0.090 1.00 . A A .  34 LEU CG   1 1 
        1   385 1 1 25 LEU H    H -14.218  -1.839   0.867 1.00 . A A .  34 LEU H    1 1 
        1   386 1 1 25 LEU HA   H -12.583  -4.050   0.474 1.00 . A A .  34 LEU HA   1 1 
        1   387 1 1 25 LEU HB2  H -12.351  -1.678  -0.407 1.00 . A A .  34 LEU HB2  1 1 
        1   388 1 1 25 LEU HB3  H -11.647  -1.263   1.142 1.00 . A A .  34 LEU HB3  1 1 
        1   389 1 1 25 LEU HD11 H -10.891  -4.495  -0.562 1.00 . A A .  34 LEU HD11 1 1 
        1   390 1 1 25 LEU HD12 H  -9.540  -3.835  -1.487 1.00 . A A .  34 LEU HD12 1 1 
        1   391 1 1 25 LEU HD13 H -11.192  -3.350  -1.868 1.00 . A A .  34 LEU HD13 1 1 
        1   392 1 1 25 LEU HD21 H  -9.613  -0.482  -0.032 1.00 . A A .  34 LEU HD21 1 1 
        1   393 1 1 25 LEU HD22 H -10.327  -0.935  -1.579 1.00 . A A .  34 LEU HD22 1 1 
        1   394 1 1 25 LEU HD23 H  -8.751  -1.575  -1.113 1.00 . A A .  34 LEU HD23 1 1 
        1   395 1 1 25 LEU HG   H  -9.789  -2.791   0.741 1.00 . A A .  34 LEU HG   1 1 
        1   396 1 1 25 LEU N    N -13.980  -2.727   1.211 1.00 . A A .  34 LEU N    1 1 
        1   397 1 1 25 LEU O    O -11.544  -4.621   2.692 1.00 . A A .  34 LEU O    1 1 
        1   398 1 1 26 MET C    C -12.304  -3.839   5.495 1.00 . A A .  35 MET C    1 1 
        1   399 1 1 26 MET CA   C -11.588  -2.728   4.738 1.00 . A A .  35 MET CA   1 1 
        1   400 1 1 26 MET CB   C -11.688  -1.417   5.517 1.00 . A A .  35 MET CB   1 1 
        1   401 1 1 26 MET CE   C -11.745   1.704   5.368 1.00 . A A .  35 MET CE   1 1 
        1   402 1 1 26 MET CG   C -13.038  -0.745   5.401 1.00 . A A .  35 MET CG   1 1 
        1   403 1 1 26 MET H    H -12.537  -1.707   3.142 1.00 . A A .  35 MET H    1 1 
        1   404 1 1 26 MET HA   H -10.547  -2.997   4.649 1.00 . A A .  35 MET HA   1 1 
        1   405 1 1 26 MET HB2  H -11.499  -1.616   6.561 1.00 . A A .  35 MET HB2  1 1 
        1   406 1 1 26 MET HB3  H -10.939  -0.740   5.147 1.00 . A A .  35 MET HB3  1 1 
        1   407 1 1 26 MET HE1  H -11.777   1.490   4.310 1.00 . A A .  35 MET HE1  1 1 
        1   408 1 1 26 MET HE2  H -10.810   1.356   5.780 1.00 . A A .  35 MET HE2  1 1 
        1   409 1 1 26 MET HE3  H -11.830   2.772   5.521 1.00 . A A .  35 MET HE3  1 1 
        1   410 1 1 26 MET HG2  H -13.267  -0.625   4.353 1.00 . A A .  35 MET HG2  1 1 
        1   411 1 1 26 MET HG3  H -13.781  -1.383   5.856 1.00 . A A .  35 MET HG3  1 1 
        1   412 1 1 26 MET N    N -12.109  -2.558   3.383 1.00 . A A .  35 MET N    1 1 
        1   413 1 1 26 MET O    O -11.740  -4.447   6.398 1.00 . A A .  35 MET O    1 1 
        1   414 1 1 26 MET SD   S -13.102   0.872   6.187 1.00 . A A .  35 MET SD   1 1 
        1   415 1 1 27 HIS C    C -14.007  -6.500   5.229 1.00 . A A .  36 HIS C    1 1 
        1   416 1 1 27 HIS CA   C -14.315  -5.130   5.824 1.00 . A A .  36 HIS CA   1 1 
        1   417 1 1 27 HIS CB   C -15.814  -4.837   5.746 1.00 . A A .  36 HIS CB   1 1 
        1   418 1 1 27 HIS CD2  C -15.955  -2.838   7.389 1.00 . A A .  36 HIS CD2  1 1 
        1   419 1 1 27 HIS CE1  C -17.536  -3.592   8.700 1.00 . A A .  36 HIS CE1  1 1 
        1   420 1 1 27 HIS CG   C -16.325  -4.052   6.919 1.00 . A A .  36 HIS CG   1 1 
        1   421 1 1 27 HIS H    H -13.973  -3.571   4.432 1.00 . A A .  36 HIS H    1 1 
        1   422 1 1 27 HIS HA   H -14.013  -5.134   6.862 1.00 . A A .  36 HIS HA   1 1 
        1   423 1 1 27 HIS HB2  H -16.015  -4.264   4.851 1.00 . A A .  36 HIS HB2  1 1 
        1   424 1 1 27 HIS HB3  H -16.356  -5.769   5.700 1.00 . A A .  36 HIS HB3  1 1 
        1   425 1 1 27 HIS HD1  H -17.795  -5.355   7.691 1.00 . A A .  36 HIS HD1  1 1 
        1   426 1 1 27 HIS HD2  H -15.203  -2.193   6.962 1.00 . A A .  36 HIS HD2  1 1 
        1   427 1 1 27 HIS HE1  H -18.258  -3.671   9.499 1.00 . A A .  36 HIS HE1  1 1 
        1   428 1 1 27 HIS HE2  H -16.509  -1.887   9.176 1.00 . A A .  36 HIS HE2  1 1 
        1   429 1 1 27 HIS N    N -13.555  -4.089   5.152 1.00 . A A .  36 HIS N    1 1 
        1   430 1 1 27 HIS ND1  N -17.319  -4.499   7.762 1.00 . A A .  36 HIS ND1  1 1 
        1   431 1 1 27 HIS NE2  N -16.720  -2.574   8.498 1.00 . A A .  36 HIS NE2  1 1 
        1   432 1 1 27 HIS O    O -14.306  -7.525   5.830 1.00 . A A .  36 HIS O    1 1 
        1   433 1 1 28 HIS C    C -11.566  -8.095   3.544 1.00 . A A .  37 HIS C    1 1 
        1   434 1 1 28 HIS CA   C -13.041  -7.754   3.389 1.00 . A A .  37 HIS CA   1 1 
        1   435 1 1 28 HIS CB   C -13.396  -7.646   1.911 1.00 . A A .  37 HIS CB   1 1 
        1   436 1 1 28 HIS CD2  C -12.474  -9.590   0.462 1.00 . A A .  37 HIS CD2  1 1 
        1   437 1 1 28 HIS CE1  C -14.274 -10.827   0.386 1.00 . A A .  37 HIS CE1  1 1 
        1   438 1 1 28 HIS CG   C -13.427  -8.961   1.188 1.00 . A A .  37 HIS CG   1 1 
        1   439 1 1 28 HIS H    H -13.102  -5.652   3.658 1.00 . A A .  37 HIS H    1 1 
        1   440 1 1 28 HIS HA   H -13.633  -8.541   3.835 1.00 . A A .  37 HIS HA   1 1 
        1   441 1 1 28 HIS HB2  H -14.369  -7.194   1.820 1.00 . A A .  37 HIS HB2  1 1 
        1   442 1 1 28 HIS HB3  H -12.668  -7.018   1.422 1.00 . A A .  37 HIS HB3  1 1 
        1   443 1 1 28 HIS HD1  H -15.406  -9.600   1.577 1.00 . A A .  37 HIS HD1  1 1 
        1   444 1 1 28 HIS HD2  H -11.465  -9.244   0.302 1.00 . A A .  37 HIS HD2  1 1 
        1   445 1 1 28 HIS HE1  H -14.964 -11.627   0.158 1.00 . A A .  37 HIS HE1  1 1 
        1   446 1 1 28 HIS HE2  H -12.669 -11.244  -0.814 1.00 . A A .  37 HIS HE2  1 1 
        1   447 1 1 28 HIS N    N -13.368  -6.508   4.068 1.00 . A A .  37 HIS N    1 1 
        1   448 1 1 28 HIS ND1  N -14.542  -9.767   1.124 1.00 . A A .  37 HIS ND1  1 1 
        1   449 1 1 28 HIS NE2  N -13.025 -10.747  -0.031 1.00 . A A .  37 HIS NE2  1 1 
        1   450 1 1 28 HIS O    O -11.165  -9.232   3.349 1.00 . A A .  37 HIS O    1 1 
        1   451 1 1 29 VAL C    C  -8.911  -6.878   5.467 1.00 . A A .  38 VAL C    1 1 
        1   452 1 1 29 VAL CA   C  -9.330  -7.319   4.063 1.00 . A A .  38 VAL CA   1 1 
        1   453 1 1 29 VAL CB   C  -8.509  -6.556   2.995 1.00 . A A .  38 VAL CB   1 1 
        1   454 1 1 29 VAL CG1  C  -9.034  -6.864   1.602 1.00 . A A .  38 VAL CG1  1 1 
        1   455 1 1 29 VAL CG2  C  -8.514  -5.058   3.248 1.00 . A A .  38 VAL CG2  1 1 
        1   456 1 1 29 VAL H    H -11.135  -6.199   3.999 1.00 . A A .  38 VAL H    1 1 
        1   457 1 1 29 VAL HA   H  -9.122  -8.384   3.950 1.00 . A A .  38 VAL HA   1 1 
        1   458 1 1 29 VAL HB   H  -7.493  -6.905   3.049 1.00 . A A .  38 VAL HB   1 1 
        1   459 1 1 29 VAL HG11 H -10.078  -6.594   1.544 1.00 . A A .  38 VAL HG11 1 1 
        1   460 1 1 29 VAL HG12 H  -8.924  -7.920   1.397 1.00 . A A .  38 VAL HG12 1 1 
        1   461 1 1 29 VAL HG13 H  -8.477  -6.297   0.873 1.00 . A A .  38 VAL HG13 1 1 
        1   462 1 1 29 VAL HG21 H  -9.532  -4.721   3.384 1.00 . A A .  38 VAL HG21 1 1 
        1   463 1 1 29 VAL HG22 H  -8.078  -4.548   2.402 1.00 . A A .  38 VAL HG22 1 1 
        1   464 1 1 29 VAL HG23 H  -7.939  -4.842   4.136 1.00 . A A .  38 VAL HG23 1 1 
        1   465 1 1 29 VAL N    N -10.762  -7.105   3.881 1.00 . A A .  38 VAL N    1 1 
        1   466 1 1 29 VAL O    O  -9.564  -6.032   6.068 1.00 . A A .  38 VAL O    1 1 
        1   467 1 1 30 LYS C    C  -6.802  -5.715   7.331 1.00 . A A .  39 LYS C    1 1 
        1   468 1 1 30 LYS CA   C  -7.365  -7.124   7.337 1.00 . A A .  39 LYS CA   1 1 
        1   469 1 1 30 LYS CB   C  -6.290  -8.112   7.813 1.00 . A A .  39 LYS CB   1 1 
        1   470 1 1 30 LYS CD   C  -4.363  -9.578   7.142 1.00 . A A .  39 LYS CD   1 1 
        1   471 1 1 30 LYS CE   C  -3.577  -9.437   8.431 1.00 . A A .  39 LYS CE   1 1 
        1   472 1 1 30 LYS CG   C  -5.153  -8.319   6.829 1.00 . A A .  39 LYS CG   1 1 
        1   473 1 1 30 LYS H    H  -7.398  -8.189   5.501 1.00 . A A .  39 LYS H    1 1 
        1   474 1 1 30 LYS HA   H  -8.191  -7.155   8.019 1.00 . A A .  39 LYS HA   1 1 
        1   475 1 1 30 LYS HB2  H  -5.870  -7.744   8.735 1.00 . A A .  39 LYS HB2  1 1 
        1   476 1 1 30 LYS HB3  H  -6.753  -9.068   8.000 1.00 . A A .  39 LYS HB3  1 1 
        1   477 1 1 30 LYS HD2  H  -5.047 -10.409   7.238 1.00 . A A .  39 LYS HD2  1 1 
        1   478 1 1 30 LYS HD3  H  -3.677  -9.767   6.330 1.00 . A A .  39 LYS HD3  1 1 
        1   479 1 1 30 LYS HE2  H  -2.615  -9.008   8.202 1.00 . A A .  39 LYS HE2  1 1 
        1   480 1 1 30 LYS HE3  H  -4.113  -8.778   9.094 1.00 . A A .  39 LYS HE3  1 1 
        1   481 1 1 30 LYS HG2  H  -5.565  -8.400   5.834 1.00 . A A .  39 LYS HG2  1 1 
        1   482 1 1 30 LYS HG3  H  -4.489  -7.467   6.875 1.00 . A A .  39 LYS HG3  1 1 
        1   483 1 1 30 LYS HZ1  H  -4.289 -11.131   9.421 1.00 . A A .  39 LYS HZ1  1 1 
        1   484 1 1 30 LYS HZ2  H  -2.756 -10.637   9.930 1.00 . A A .  39 LYS HZ2  1 1 
        1   485 1 1 30 LYS HZ3  H  -2.937 -11.426   8.446 1.00 . A A .  39 LYS HZ3  1 1 
        1   486 1 1 30 LYS N    N  -7.852  -7.483   6.003 1.00 . A A .  39 LYS N    1 1 
        1   487 1 1 30 LYS NZ   N  -3.376 -10.747   9.103 1.00 . A A .  39 LYS NZ   1 1 
        1   488 1 1 30 LYS O    O  -7.088  -4.907   8.215 1.00 . A A .  39 LYS O    1 1 
        1   489 1 1 31 ASN C    C  -4.623  -4.171   4.816 1.00 . A A .  40 ASN C    1 1 
        1   490 1 1 31 ASN CA   C  -5.349  -4.168   6.154 1.00 . A A .  40 ASN CA   1 1 
        1   491 1 1 31 ASN CB   C  -4.388  -3.883   7.314 1.00 . A A .  40 ASN CB   1 1 
        1   492 1 1 31 ASN CG   C  -3.700  -5.132   7.828 1.00 . A A .  40 ASN CG   1 1 
        1   493 1 1 31 ASN H    H  -5.809  -6.145   5.671 1.00 . A A .  40 ASN H    1 1 
        1   494 1 1 31 ASN HA   H  -6.120  -3.408   6.138 1.00 . A A .  40 ASN HA   1 1 
        1   495 1 1 31 ASN HB2  H  -3.637  -3.178   6.997 1.00 . A A .  40 ASN HB2  1 1 
        1   496 1 1 31 ASN HB3  H  -4.948  -3.449   8.129 1.00 . A A .  40 ASN HB3  1 1 
        1   497 1 1 31 ASN HD21 H  -4.858  -5.113   9.442 1.00 . A A .  40 ASN HD21 1 1 
        1   498 1 1 31 ASN HD22 H  -3.667  -6.368   9.378 1.00 . A A .  40 ASN HD22 1 1 
        1   499 1 1 31 ASN N    N  -5.990  -5.447   6.326 1.00 . A A .  40 ASN N    1 1 
        1   500 1 1 31 ASN ND2  N  -4.122  -5.591   8.995 1.00 . A A .  40 ASN ND2  1 1 
        1   501 1 1 31 ASN O    O  -5.177  -4.626   3.821 1.00 . A A .  40 ASN O    1 1 
        1   502 1 1 31 ASN OD1  O  -2.835  -5.701   7.168 1.00 . A A .  40 ASN OD1  1 1 
        1   503 1 1 32 ILE C    C  -2.276  -5.075   3.058 1.00 . A A .  41 ILE C    1 1 
        1   504 1 1 32 ILE CA   C  -2.604  -3.676   3.572 1.00 . A A .  41 ILE CA   1 1 
        1   505 1 1 32 ILE CB   C  -1.303  -2.884   3.784 1.00 . A A .  41 ILE CB   1 1 
        1   506 1 1 32 ILE CD1  C  -2.370  -0.558   3.799 1.00 . A A .  41 ILE CD1  1 1 
        1   507 1 1 32 ILE CG1  C  -1.598  -1.604   4.578 1.00 . A A .  41 ILE CG1  1 1 
        1   508 1 1 32 ILE CG2  C  -0.644  -2.561   2.448 1.00 . A A .  41 ILE CG2  1 1 
        1   509 1 1 32 ILE H    H  -2.949  -3.474   5.643 1.00 . A A .  41 ILE H    1 1 
        1   510 1 1 32 ILE HA   H  -3.199  -3.163   2.830 1.00 . A A .  41 ILE HA   1 1 
        1   511 1 1 32 ILE HB   H  -0.626  -3.501   4.352 1.00 . A A .  41 ILE HB   1 1 
        1   512 1 1 32 ILE HD11 H  -2.554   0.300   4.429 1.00 . A A .  41 ILE HD11 1 1 
        1   513 1 1 32 ILE HD12 H  -3.313  -0.972   3.472 1.00 . A A .  41 ILE HD12 1 1 
        1   514 1 1 32 ILE HD13 H  -1.795  -0.254   2.936 1.00 . A A .  41 ILE HD13 1 1 
        1   515 1 1 32 ILE HG12 H  -2.185  -1.866   5.446 1.00 . A A .  41 ILE HG12 1 1 
        1   516 1 1 32 ILE HG13 H  -0.665  -1.163   4.896 1.00 . A A .  41 ILE HG13 1 1 
        1   517 1 1 32 ILE HG21 H   0.332  -2.139   2.624 1.00 . A A .  41 ILE HG21 1 1 
        1   518 1 1 32 ILE HG22 H  -1.252  -1.850   1.909 1.00 . A A .  41 ILE HG22 1 1 
        1   519 1 1 32 ILE HG23 H  -0.547  -3.467   1.868 1.00 . A A .  41 ILE HG23 1 1 
        1   520 1 1 32 ILE N    N  -3.375  -3.737   4.802 1.00 . A A .  41 ILE N    1 1 
        1   521 1 1 32 ILE O    O  -2.266  -5.312   1.849 1.00 . A A .  41 ILE O    1 1 
        1   522 1 1 33 ALA C    C  -2.757  -8.013   2.738 1.00 . A A .  42 ALA C    1 1 
        1   523 1 1 33 ALA CA   C  -1.690  -7.380   3.630 1.00 . A A .  42 ALA CA   1 1 
        1   524 1 1 33 ALA CB   C  -1.492  -8.217   4.885 1.00 . A A .  42 ALA CB   1 1 
        1   525 1 1 33 ALA H    H  -2.066  -5.747   4.934 1.00 . A A .  42 ALA H    1 1 
        1   526 1 1 33 ALA HA   H  -0.755  -7.363   3.091 1.00 . A A .  42 ALA HA   1 1 
        1   527 1 1 33 ALA HB1  H  -1.230  -9.227   4.604 1.00 . A A .  42 ALA HB1  1 1 
        1   528 1 1 33 ALA HB2  H  -2.405  -8.229   5.457 1.00 . A A .  42 ALA HB2  1 1 
        1   529 1 1 33 ALA HB3  H  -0.698  -7.790   5.482 1.00 . A A .  42 ALA HB3  1 1 
        1   530 1 1 33 ALA N    N  -2.029  -6.001   3.985 1.00 . A A .  42 ALA N    1 1 
        1   531 1 1 33 ALA O    O  -2.451  -8.510   1.656 1.00 . A A .  42 ALA O    1 1 
        1   532 1 1 34 GLU C    C  -5.477  -7.652   1.235 1.00 . A A .  43 GLU C    1 1 
        1   533 1 1 34 GLU CA   C  -5.108  -8.547   2.416 1.00 . A A .  43 GLU CA   1 1 
        1   534 1 1 34 GLU CB   C  -6.299  -8.783   3.322 1.00 . A A .  43 GLU CB   1 1 
        1   535 1 1 34 GLU CD   C  -6.089 -11.290   3.338 1.00 . A A .  43 GLU CD   1 1 
        1   536 1 1 34 GLU CG   C  -6.167 -10.030   4.168 1.00 . A A .  43 GLU CG   1 1 
        1   537 1 1 34 GLU H    H  -4.202  -7.580   4.053 1.00 . A A .  43 GLU H    1 1 
        1   538 1 1 34 GLU HA   H  -4.784  -9.499   2.032 1.00 . A A .  43 GLU HA   1 1 
        1   539 1 1 34 GLU HB2  H  -6.400  -7.940   3.986 1.00 . A A .  43 GLU HB2  1 1 
        1   540 1 1 34 GLU HB3  H  -7.190  -8.873   2.718 1.00 . A A .  43 GLU HB3  1 1 
        1   541 1 1 34 GLU HG2  H  -5.266  -9.953   4.755 1.00 . A A .  43 GLU HG2  1 1 
        1   542 1 1 34 GLU HG3  H  -7.021 -10.092   4.826 1.00 . A A .  43 GLU HG3  1 1 
        1   543 1 1 34 GLU N    N  -4.009  -7.982   3.183 1.00 . A A .  43 GLU N    1 1 
        1   544 1 1 34 GLU O    O  -5.934  -8.137   0.206 1.00 . A A .  43 GLU O    1 1 
        1   545 1 1 34 GLU OE1  O  -6.988 -11.517   2.505 1.00 . A A .  43 GLU OE1  1 1 
        1   546 1 1 34 GLU OE2  O  -5.119 -12.055   3.509 1.00 . A A .  43 GLU OE2  1 1 
        1   547 1 1 35 LEU C    C  -4.825  -5.724  -0.942 1.00 . A A .  44 LEU C    1 1 
        1   548 1 1 35 LEU CA   C  -5.574  -5.369   0.343 1.00 . A A .  44 LEU CA   1 1 
        1   549 1 1 35 LEU CB   C  -5.184  -3.956   0.807 1.00 . A A .  44 LEU CB   1 1 
        1   550 1 1 35 LEU CD1  C  -6.251  -2.548  -0.974 1.00 . A A .  44 LEU CD1  1 1 
        1   551 1 1 35 LEU CD2  C  -4.270  -1.683   0.272 1.00 . A A .  44 LEU CD2  1 1 
        1   552 1 1 35 LEU CG   C  -4.947  -2.921  -0.298 1.00 . A A .  44 LEU CG   1 1 
        1   553 1 1 35 LEU H    H  -4.943  -6.018   2.257 1.00 . A A .  44 LEU H    1 1 
        1   554 1 1 35 LEU HA   H  -6.636  -5.395   0.149 1.00 . A A .  44 LEU HA   1 1 
        1   555 1 1 35 LEU HB2  H  -5.967  -3.584   1.449 1.00 . A A .  44 LEU HB2  1 1 
        1   556 1 1 35 LEU HB3  H  -4.278  -4.034   1.388 1.00 . A A .  44 LEU HB3  1 1 
        1   557 1 1 35 LEU HD11 H  -6.860  -1.986  -0.283 1.00 . A A .  44 LEU HD11 1 1 
        1   558 1 1 35 LEU HD12 H  -6.775  -3.446  -1.268 1.00 . A A .  44 LEU HD12 1 1 
        1   559 1 1 35 LEU HD13 H  -6.046  -1.947  -1.848 1.00 . A A .  44 LEU HD13 1 1 
        1   560 1 1 35 LEU HD21 H  -3.268  -1.931   0.584 1.00 . A A .  44 LEU HD21 1 1 
        1   561 1 1 35 LEU HD22 H  -4.831  -1.329   1.121 1.00 . A A .  44 LEU HD22 1 1 
        1   562 1 1 35 LEU HD23 H  -4.233  -0.910  -0.483 1.00 . A A .  44 LEU HD23 1 1 
        1   563 1 1 35 LEU HG   H  -4.291  -3.345  -1.046 1.00 . A A .  44 LEU HG   1 1 
        1   564 1 1 35 LEU N    N  -5.283  -6.342   1.400 1.00 . A A .  44 LEU N    1 1 
        1   565 1 1 35 LEU O    O  -5.414  -5.775  -2.020 1.00 . A A .  44 LEU O    1 1 
        1   566 1 1 36 ALA C    C  -2.845  -7.819  -2.310 1.00 . A A .  45 ALA C    1 1 
        1   567 1 1 36 ALA CA   C  -2.700  -6.339  -1.957 1.00 . A A .  45 ALA CA   1 1 
        1   568 1 1 36 ALA CB   C  -1.244  -5.989  -1.679 1.00 . A A .  45 ALA CB   1 1 
        1   569 1 1 36 ALA H    H  -3.120  -5.949   0.082 1.00 . A A .  45 ALA H    1 1 
        1   570 1 1 36 ALA HA   H  -3.031  -5.744  -2.800 1.00 . A A .  45 ALA HA   1 1 
        1   571 1 1 36 ALA HB1  H  -0.720  -5.855  -2.614 1.00 . A A .  45 ALA HB1  1 1 
        1   572 1 1 36 ALA HB2  H  -0.780  -6.786  -1.119 1.00 . A A .  45 ALA HB2  1 1 
        1   573 1 1 36 ALA HB3  H  -1.195  -5.073  -1.105 1.00 . A A .  45 ALA HB3  1 1 
        1   574 1 1 36 ALA N    N  -3.529  -5.988  -0.812 1.00 . A A .  45 ALA N    1 1 
        1   575 1 1 36 ALA O    O  -2.424  -8.263  -3.380 1.00 . A A .  45 ALA O    1 1 
        1   576 1 1 37 ALA C    C  -4.876 -10.272  -2.478 1.00 . A A .  46 ALA C    1 1 
        1   577 1 1 37 ALA CA   C  -3.660 -10.009  -1.599 1.00 . A A .  46 ALA CA   1 1 
        1   578 1 1 37 ALA CB   C  -3.838 -10.701  -0.255 1.00 . A A .  46 ALA CB   1 1 
        1   579 1 1 37 ALA H    H  -3.782  -8.157  -0.576 1.00 . A A .  46 ALA H    1 1 
        1   580 1 1 37 ALA HA   H  -2.783 -10.412  -2.078 1.00 . A A .  46 ALA HA   1 1 
        1   581 1 1 37 ALA HB1  H  -3.863 -11.771  -0.404 1.00 . A A .  46 ALA HB1  1 1 
        1   582 1 1 37 ALA HB2  H  -4.767 -10.378   0.197 1.00 . A A .  46 ALA HB2  1 1 
        1   583 1 1 37 ALA HB3  H  -3.015 -10.445   0.394 1.00 . A A .  46 ALA HB3  1 1 
        1   584 1 1 37 ALA N    N  -3.454  -8.576  -1.401 1.00 . A A .  46 ALA N    1 1 
        1   585 1 1 37 ALA O    O  -5.063 -11.381  -2.985 1.00 . A A .  46 ALA O    1 1 
        1   586 1 1 38 LEU C    C  -6.606  -9.555  -4.922 1.00 . A A .  47 LEU C    1 1 
        1   587 1 1 38 LEU CA   C  -6.904  -9.344  -3.444 1.00 . A A .  47 LEU CA   1 1 
        1   588 1 1 38 LEU CB   C  -7.759  -8.090  -3.266 1.00 . A A .  47 LEU CB   1 1 
        1   589 1 1 38 LEU CD1  C  -9.287  -6.709  -1.857 1.00 . A A .  47 LEU CD1  1 1 
        1   590 1 1 38 LEU CD2  C  -9.045  -9.153  -1.402 1.00 . A A .  47 LEU CD2  1 1 
        1   591 1 1 38 LEU CG   C  -8.336  -7.891  -1.869 1.00 . A A .  47 LEU CG   1 1 
        1   592 1 1 38 LEU H    H  -5.476  -8.393  -2.213 1.00 . A A .  47 LEU H    1 1 
        1   593 1 1 38 LEU HA   H  -7.460 -10.195  -3.084 1.00 . A A .  47 LEU HA   1 1 
        1   594 1 1 38 LEU HB2  H  -7.153  -7.231  -3.508 1.00 . A A .  47 LEU HB2  1 1 
        1   595 1 1 38 LEU HB3  H  -8.581  -8.139  -3.963 1.00 . A A .  47 LEU HB3  1 1 
        1   596 1 1 38 LEU HD11 H -10.123  -6.911  -2.511 1.00 . A A .  47 LEU HD11 1 1 
        1   597 1 1 38 LEU HD12 H  -8.769  -5.825  -2.197 1.00 . A A .  47 LEU HD12 1 1 
        1   598 1 1 38 LEU HD13 H  -9.649  -6.549  -0.851 1.00 . A A .  47 LEU HD13 1 1 
        1   599 1 1 38 LEU HD21 H  -9.603  -8.941  -0.502 1.00 . A A .  47 LEU HD21 1 1 
        1   600 1 1 38 LEU HD22 H  -8.315  -9.923  -1.200 1.00 . A A .  47 LEU HD22 1 1 
        1   601 1 1 38 LEU HD23 H  -9.722  -9.492  -2.174 1.00 . A A .  47 LEU HD23 1 1 
        1   602 1 1 38 LEU HG   H  -7.532  -7.681  -1.178 1.00 . A A .  47 LEU HG   1 1 
        1   603 1 1 38 LEU N    N  -5.693  -9.245  -2.648 1.00 . A A .  47 LEU N    1 1 
        1   604 1 1 38 LEU O    O  -5.622  -9.047  -5.461 1.00 . A A .  47 LEU O    1 1 
        1   605 1 1 39 SER C    C  -8.404  -9.838  -7.755 1.00 . A A .  48 SER C    1 1 
        1   606 1 1 39 SER CA   C  -7.344 -10.612  -6.980 1.00 . A A .  48 SER CA   1 1 
        1   607 1 1 39 SER CB   C  -7.496 -12.108  -7.212 1.00 . A A .  48 SER CB   1 1 
        1   608 1 1 39 SER H    H  -8.235 -10.682  -5.074 1.00 . A A .  48 SER H    1 1 
        1   609 1 1 39 SER HA   H  -6.366 -10.294  -7.307 1.00 . A A .  48 SER HA   1 1 
        1   610 1 1 39 SER HB2  H  -8.519 -12.398  -7.024 1.00 . A A .  48 SER HB2  1 1 
        1   611 1 1 39 SER HB3  H  -7.237 -12.338  -8.232 1.00 . A A .  48 SER HB3  1 1 
        1   612 1 1 39 SER HG   H  -5.860 -12.314  -6.139 1.00 . A A .  48 SER HG   1 1 
        1   613 1 1 39 SER N    N  -7.470 -10.319  -5.566 1.00 . A A .  48 SER N    1 1 
        1   614 1 1 39 SER O    O  -9.353  -9.339  -7.155 1.00 . A A .  48 SER O    1 1 
        1   615 1 1 39 SER OG   O  -6.643 -12.843  -6.346 1.00 . A A .  48 SER OG   1 1 
        1   616 1 1 40 GLN C    C -10.637  -9.483  -9.646 1.00 . A A .  49 GLN C    1 1 
        1   617 1 1 40 GLN CA   C  -9.209  -9.018  -9.907 1.00 . A A .  49 GLN CA   1 1 
        1   618 1 1 40 GLN CB   C  -8.857  -9.165 -11.390 1.00 . A A .  49 GLN CB   1 1 
        1   619 1 1 40 GLN CD   C -10.485  -7.591 -12.531 1.00 . A A .  49 GLN CD   1 1 
        1   620 1 1 40 GLN CG   C  -9.036  -7.881 -12.187 1.00 . A A .  49 GLN CG   1 1 
        1   621 1 1 40 GLN H    H  -7.504 -10.214  -9.503 1.00 . A A .  49 GLN H    1 1 
        1   622 1 1 40 GLN HA   H  -9.136  -7.976  -9.636 1.00 . A A .  49 GLN HA   1 1 
        1   623 1 1 40 GLN HB2  H  -7.825  -9.475 -11.475 1.00 . A A .  49 GLN HB2  1 1 
        1   624 1 1 40 GLN HB3  H  -9.488  -9.924 -11.828 1.00 . A A .  49 GLN HB3  1 1 
        1   625 1 1 40 GLN HE21 H -10.186  -5.648 -12.271 1.00 . A A .  49 GLN HE21 1 1 
        1   626 1 1 40 GLN HE22 H -11.790  -6.113 -12.718 1.00 . A A .  49 GLN HE22 1 1 
        1   627 1 1 40 GLN HG2  H  -8.651  -7.058 -11.603 1.00 . A A .  49 GLN HG2  1 1 
        1   628 1 1 40 GLN HG3  H  -8.472  -7.963 -13.103 1.00 . A A .  49 GLN HG3  1 1 
        1   629 1 1 40 GLN N    N  -8.259  -9.756  -9.075 1.00 . A A .  49 GLN N    1 1 
        1   630 1 1 40 GLN NE2  N -10.856  -6.323 -12.506 1.00 . A A .  49 GLN NE2  1 1 
        1   631 1 1 40 GLN O    O -11.545  -8.665  -9.493 1.00 . A A .  49 GLN O    1 1 
        1   632 1 1 40 GLN OE1  O -11.265  -8.495 -12.822 1.00 . A A .  49 GLN OE1  1 1 
        1   633 1 1 41 ASP C    C -12.620 -10.966  -7.924 1.00 . A A .  50 ASP C    1 1 
        1   634 1 1 41 ASP CA   C -12.135 -11.371  -9.303 1.00 . A A .  50 ASP CA   1 1 
        1   635 1 1 41 ASP CB   C -12.092 -12.893  -9.383 1.00 . A A .  50 ASP CB   1 1 
        1   636 1 1 41 ASP CG   C -13.413 -13.524  -8.983 1.00 . A A .  50 ASP CG   1 1 
        1   637 1 1 41 ASP H    H -10.049 -11.389  -9.675 1.00 . A A .  50 ASP H    1 1 
        1   638 1 1 41 ASP HA   H -12.821 -10.994 -10.045 1.00 . A A .  50 ASP HA   1 1 
        1   639 1 1 41 ASP HB2  H -11.860 -13.193 -10.393 1.00 . A A .  50 ASP HB2  1 1 
        1   640 1 1 41 ASP HB3  H -11.326 -13.258  -8.714 1.00 . A A .  50 ASP HB3  1 1 
        1   641 1 1 41 ASP N    N -10.820 -10.795  -9.563 1.00 . A A .  50 ASP N    1 1 
        1   642 1 1 41 ASP O    O -13.795 -10.657  -7.729 1.00 . A A .  50 ASP O    1 1 
        1   643 1 1 41 ASP OD1  O -14.381 -13.450  -9.769 1.00 . A A .  50 ASP OD1  1 1 
        1   644 1 1 41 ASP OD2  O -13.486 -14.104  -7.877 1.00 . A A .  50 ASP OD2  1 1 
        1   645 1 1 42 GLU C    C -12.509  -9.156  -5.585 1.00 . A A .  51 GLU C    1 1 
        1   646 1 1 42 GLU CA   C -12.040 -10.598  -5.612 1.00 . A A .  51 GLU CA   1 1 
        1   647 1 1 42 GLU CB   C -10.834 -10.765  -4.689 1.00 . A A .  51 GLU CB   1 1 
        1   648 1 1 42 GLU CD   C -11.988 -12.467  -3.218 1.00 . A A .  51 GLU CD   1 1 
        1   649 1 1 42 GLU CG   C -10.745 -12.127  -4.016 1.00 . A A .  51 GLU CG   1 1 
        1   650 1 1 42 GLU H    H -10.786 -11.214  -7.188 1.00 . A A .  51 GLU H    1 1 
        1   651 1 1 42 GLU HA   H -12.841 -11.241  -5.277 1.00 . A A .  51 GLU HA   1 1 
        1   652 1 1 42 GLU HB2  H  -9.937 -10.617  -5.268 1.00 . A A .  51 GLU HB2  1 1 
        1   653 1 1 42 GLU HB3  H -10.882 -10.010  -3.920 1.00 . A A .  51 GLU HB3  1 1 
        1   654 1 1 42 GLU HG2  H -10.604 -12.882  -4.775 1.00 . A A .  51 GLU HG2  1 1 
        1   655 1 1 42 GLU HG3  H  -9.897 -12.126  -3.345 1.00 . A A .  51 GLU HG3  1 1 
        1   656 1 1 42 GLU N    N -11.708 -10.971  -6.969 1.00 . A A .  51 GLU N    1 1 
        1   657 1 1 42 GLU O    O -13.532  -8.842  -4.984 1.00 . A A .  51 GLU O    1 1 
        1   658 1 1 42 GLU OE1  O -12.420 -11.630  -2.402 1.00 . A A .  51 GLU OE1  1 1 
        1   659 1 1 42 GLU OE2  O -12.533 -13.574  -3.401 1.00 . A A .  51 GLU OE2  1 1 
        1   660 1 1 43 LEU C    C -13.531  -6.637  -6.813 1.00 . A A .  52 LEU C    1 1 
        1   661 1 1 43 LEU CA   C -12.103  -6.876  -6.331 1.00 . A A .  52 LEU CA   1 1 
        1   662 1 1 43 LEU CB   C -11.121  -6.096  -7.217 1.00 . A A .  52 LEU CB   1 1 
        1   663 1 1 43 LEU CD1  C -10.120  -5.333  -5.038 1.00 . A A .  52 LEU CD1  1 1 
        1   664 1 1 43 LEU CD2  C  -8.695  -6.513  -6.710 1.00 . A A .  52 LEU CD2  1 1 
        1   665 1 1 43 LEU CG   C  -9.863  -5.567  -6.518 1.00 . A A .  52 LEU CG   1 1 
        1   666 1 1 43 LEU H    H -11.003  -8.622  -6.800 1.00 . A A .  52 LEU H    1 1 
        1   667 1 1 43 LEU HA   H -12.017  -6.511  -5.323 1.00 . A A .  52 LEU HA   1 1 
        1   668 1 1 43 LEU HB2  H -10.817  -6.733  -8.031 1.00 . A A .  52 LEU HB2  1 1 
        1   669 1 1 43 LEU HB3  H -11.651  -5.253  -7.629 1.00 . A A .  52 LEU HB3  1 1 
        1   670 1 1 43 LEU HD11 H  -9.259  -4.856  -4.594 1.00 . A A .  52 LEU HD11 1 1 
        1   671 1 1 43 LEU HD12 H -10.295  -6.281  -4.552 1.00 . A A .  52 LEU HD12 1 1 
        1   672 1 1 43 LEU HD13 H -10.985  -4.701  -4.918 1.00 . A A .  52 LEU HD13 1 1 
        1   673 1 1 43 LEU HD21 H  -8.523  -6.661  -7.766 1.00 . A A .  52 LEU HD21 1 1 
        1   674 1 1 43 LEU HD22 H  -8.926  -7.463  -6.246 1.00 . A A .  52 LEU HD22 1 1 
        1   675 1 1 43 LEU HD23 H  -7.811  -6.093  -6.257 1.00 . A A .  52 LEU HD23 1 1 
        1   676 1 1 43 LEU HG   H  -9.594  -4.621  -6.959 1.00 . A A .  52 LEU HG   1 1 
        1   677 1 1 43 LEU N    N -11.780  -8.292  -6.290 1.00 . A A .  52 LEU N    1 1 
        1   678 1 1 43 LEU O    O -14.287  -5.911  -6.172 1.00 . A A .  52 LEU O    1 1 
        1   679 1 1 44 THR C    C -16.316  -7.584  -7.490 1.00 . A A .  53 THR C    1 1 
        1   680 1 1 44 THR CA   C -15.258  -7.082  -8.466 1.00 . A A .  53 THR CA   1 1 
        1   681 1 1 44 THR CB   C -15.428  -7.815  -9.802 1.00 . A A .  53 THR CB   1 1 
        1   682 1 1 44 THR CG2  C -15.146  -6.884 -10.967 1.00 . A A .  53 THR CG2  1 1 
        1   683 1 1 44 THR H    H -13.277  -7.840  -8.398 1.00 . A A .  53 THR H    1 1 
        1   684 1 1 44 THR HA   H -15.416  -6.027  -8.638 1.00 . A A .  53 THR HA   1 1 
        1   685 1 1 44 THR HB   H -16.449  -8.159  -9.877 1.00 . A A .  53 THR HB   1 1 
        1   686 1 1 44 THR HG1  H -15.062  -9.752  -9.910 1.00 . A A .  53 THR HG1  1 1 
        1   687 1 1 44 THR HG21 H -15.806  -6.033 -10.909 1.00 . A A .  53 THR HG21 1 1 
        1   688 1 1 44 THR HG22 H -15.311  -7.408 -11.896 1.00 . A A .  53 THR HG22 1 1 
        1   689 1 1 44 THR HG23 H -14.120  -6.546 -10.917 1.00 . A A .  53 THR HG23 1 1 
        1   690 1 1 44 THR N    N -13.912  -7.254  -7.926 1.00 . A A .  53 THR N    1 1 
        1   691 1 1 44 THR O    O -17.419  -7.045  -7.421 1.00 . A A .  53 THR O    1 1 
        1   692 1 1 44 THR OG1  O -14.544  -8.940  -9.859 1.00 . A A .  53 THR OG1  1 1 
        1   693 1 1 45 SER C    C -17.090  -8.260  -4.561 1.00 . A A .  54 SER C    1 1 
        1   694 1 1 45 SER CA   C -16.877  -9.189  -5.763 1.00 . A A .  54 SER CA   1 1 
        1   695 1 1 45 SER CB   C -16.321 -10.537  -5.309 1.00 . A A .  54 SER CB   1 1 
        1   696 1 1 45 SER H    H -15.075  -8.994  -6.833 1.00 . A A .  54 SER H    1 1 
        1   697 1 1 45 SER HA   H -17.825  -9.351  -6.251 1.00 . A A .  54 SER HA   1 1 
        1   698 1 1 45 SER HB2  H -15.447 -10.379  -4.692 1.00 . A A .  54 SER HB2  1 1 
        1   699 1 1 45 SER HB3  H -17.070 -11.061  -4.746 1.00 . A A .  54 SER HB3  1 1 
        1   700 1 1 45 SER HG   H -15.056 -11.078  -6.715 1.00 . A A .  54 SER HG   1 1 
        1   701 1 1 45 SER N    N -15.969  -8.607  -6.732 1.00 . A A .  54 SER N    1 1 
        1   702 1 1 45 SER O    O -18.176  -8.217  -3.984 1.00 . A A .  54 SER O    1 1 
        1   703 1 1 45 SER OG   O -15.949 -11.328  -6.429 1.00 . A A .  54 SER OG   1 1 
        1   704 1 1 46 ILE C    C -16.607  -5.210  -3.479 1.00 . A A .  55 ILE C    1 1 
        1   705 1 1 46 ILE CA   C -16.117  -6.592  -3.063 1.00 . A A .  55 ILE CA   1 1 
        1   706 1 1 46 ILE CB   C -14.730  -6.422  -2.420 1.00 . A A .  55 ILE CB   1 1 
        1   707 1 1 46 ILE CD1  C -12.590  -7.756  -2.263 1.00 . A A .  55 ILE CD1  1 1 
        1   708 1 1 46 ILE CG1  C -14.093  -7.781  -2.151 1.00 . A A .  55 ILE CG1  1 1 
        1   709 1 1 46 ILE CG2  C -14.826  -5.613  -1.135 1.00 . A A .  55 ILE CG2  1 1 
        1   710 1 1 46 ILE H    H -15.213  -7.581  -4.705 1.00 . A A .  55 ILE H    1 1 
        1   711 1 1 46 ILE HA   H -16.789  -7.003  -2.325 1.00 . A A .  55 ILE HA   1 1 
        1   712 1 1 46 ILE HB   H -14.108  -5.874  -3.112 1.00 . A A .  55 ILE HB   1 1 
        1   713 1 1 46 ILE HD11 H -12.191  -7.049  -1.553 1.00 . A A .  55 ILE HD11 1 1 
        1   714 1 1 46 ILE HD12 H -12.309  -7.462  -3.264 1.00 . A A .  55 ILE HD12 1 1 
        1   715 1 1 46 ILE HD13 H -12.198  -8.739  -2.052 1.00 . A A .  55 ILE HD13 1 1 
        1   716 1 1 46 ILE HG12 H -14.347  -8.103  -1.153 1.00 . A A .  55 ILE HG12 1 1 
        1   717 1 1 46 ILE HG13 H -14.469  -8.500  -2.866 1.00 . A A .  55 ILE HG13 1 1 
        1   718 1 1 46 ILE HG21 H -15.595  -6.030  -0.499 1.00 . A A .  55 ILE HG21 1 1 
        1   719 1 1 46 ILE HG22 H -15.070  -4.589  -1.372 1.00 . A A .  55 ILE HG22 1 1 
        1   720 1 1 46 ILE HG23 H -13.878  -5.645  -0.618 1.00 . A A .  55 ILE HG23 1 1 
        1   721 1 1 46 ILE N    N -16.053  -7.509  -4.200 1.00 . A A .  55 ILE N    1 1 
        1   722 1 1 46 ILE O    O -17.577  -4.683  -2.939 1.00 . A A .  55 ILE O    1 1 
        1   723 1 1 47 LEU C    C -17.545  -3.260  -5.689 1.00 . A A .  56 LEU C    1 1 
        1   724 1 1 47 LEU CA   C -16.224  -3.299  -4.932 1.00 . A A .  56 LEU CA   1 1 
        1   725 1 1 47 LEU CB   C -15.088  -2.823  -5.831 1.00 . A A .  56 LEU CB   1 1 
        1   726 1 1 47 LEU CD1  C -12.639  -2.429  -6.191 1.00 . A A .  56 LEU CD1  1 1 
        1   727 1 1 47 LEU CD2  C -13.566  -2.336  -3.873 1.00 . A A .  56 LEU CD2  1 1 
        1   728 1 1 47 LEU CG   C -13.679  -2.990  -5.242 1.00 . A A .  56 LEU CG   1 1 
        1   729 1 1 47 LEU H    H -15.179  -5.131  -4.864 1.00 . A A .  56 LEU H    1 1 
        1   730 1 1 47 LEU HA   H -16.292  -2.643  -4.078 1.00 . A A .  56 LEU HA   1 1 
        1   731 1 1 47 LEU HB2  H -15.135  -3.383  -6.754 1.00 . A A .  56 LEU HB2  1 1 
        1   732 1 1 47 LEU HB3  H -15.247  -1.785  -6.055 1.00 . A A .  56 LEU HB3  1 1 
        1   733 1 1 47 LEU HD11 H -12.748  -1.357  -6.251 1.00 . A A .  56 LEU HD11 1 1 
        1   734 1 1 47 LEU HD12 H -12.783  -2.860  -7.170 1.00 . A A .  56 LEU HD12 1 1 
        1   735 1 1 47 LEU HD13 H -11.651  -2.674  -5.829 1.00 . A A .  56 LEU HD13 1 1 
        1   736 1 1 47 LEU HD21 H -14.335  -2.727  -3.223 1.00 . A A .  56 LEU HD21 1 1 
        1   737 1 1 47 LEU HD22 H -13.686  -1.269  -3.972 1.00 . A A .  56 LEU HD22 1 1 
        1   738 1 1 47 LEU HD23 H -12.595  -2.551  -3.451 1.00 . A A .  56 LEU HD23 1 1 
        1   739 1 1 47 LEU HG   H -13.477  -4.047  -5.119 1.00 . A A .  56 LEU HG   1 1 
        1   740 1 1 47 LEU N    N -15.919  -4.635  -4.448 1.00 . A A .  56 LEU N    1 1 
        1   741 1 1 47 LEU O    O -18.247  -2.251  -5.679 1.00 . A A .  56 LEU O    1 1 
        1   742 1 1 48 GLY C    C -19.034  -3.634  -8.402 1.00 . A A .  57 GLY C    1 1 
        1   743 1 1 48 GLY CA   C -19.098  -4.436  -7.120 1.00 . A A .  57 GLY CA   1 1 
        1   744 1 1 48 GLY H    H -17.246  -5.117  -6.354 1.00 . A A .  57 GLY H    1 1 
        1   745 1 1 48 GLY HA2  H -19.300  -5.470  -7.361 1.00 . A A .  57 GLY HA2  1 1 
        1   746 1 1 48 GLY HA3  H -19.904  -4.054  -6.512 1.00 . A A .  57 GLY HA3  1 1 
        1   747 1 1 48 GLY N    N -17.861  -4.356  -6.365 1.00 . A A .  57 GLY N    1 1 
        1   748 1 1 48 GLY O    O -20.064  -3.272  -8.972 1.00 . A A .  57 GLY O    1 1 
        1   749 1 1 49 ASN C    C -16.325  -3.011 -10.753 1.00 . A A .  58 ASN C    1 1 
        1   750 1 1 49 ASN CA   C -17.614  -2.587 -10.068 1.00 . A A .  58 ASN CA   1 1 
        1   751 1 1 49 ASN CB   C -17.587  -1.091  -9.746 1.00 . A A .  58 ASN CB   1 1 
        1   752 1 1 49 ASN CG   C -17.344  -0.233 -10.971 1.00 . A A .  58 ASN CG   1 1 
        1   753 1 1 49 ASN H    H -17.035  -3.678  -8.357 1.00 . A A .  58 ASN H    1 1 
        1   754 1 1 49 ASN HA   H -18.441  -2.789 -10.732 1.00 . A A .  58 ASN HA   1 1 
        1   755 1 1 49 ASN HB2  H -18.534  -0.806  -9.316 1.00 . A A .  58 ASN HB2  1 1 
        1   756 1 1 49 ASN HB3  H -16.801  -0.897  -9.034 1.00 . A A .  58 ASN HB3  1 1 
        1   757 1 1 49 ASN HD21 H -19.074  -0.813 -11.766 1.00 . A A .  58 ASN HD21 1 1 
        1   758 1 1 49 ASN HD22 H -18.142   0.304 -12.704 1.00 . A A .  58 ASN HD22 1 1 
        1   759 1 1 49 ASN N    N -17.818  -3.356  -8.854 1.00 . A A .  58 ASN N    1 1 
        1   760 1 1 49 ASN ND2  N -18.278  -0.251 -11.907 1.00 . A A .  58 ASN ND2  1 1 
        1   761 1 1 49 ASN O    O -15.248  -2.959 -10.156 1.00 . A A .  58 ASN O    1 1 
        1   762 1 1 49 ASN OD1  O -16.319   0.438 -11.074 1.00 . A A .  58 ASN OD1  1 1 
        1   763 1 1 50 ALA C    C -14.274  -2.800 -12.994 1.00 . A A .  59 ALA C    1 1 
        1   764 1 1 50 ALA CA   C -15.315  -3.894 -12.797 1.00 . A A .  59 ALA CA   1 1 
        1   765 1 1 50 ALA CB   C -15.795  -4.403 -14.144 1.00 . A A .  59 ALA CB   1 1 
        1   766 1 1 50 ALA H    H -17.343  -3.442 -12.416 1.00 . A A .  59 ALA H    1 1 
        1   767 1 1 50 ALA HA   H -14.857  -4.720 -12.271 1.00 . A A .  59 ALA HA   1 1 
        1   768 1 1 50 ALA HB1  H -16.583  -5.126 -13.993 1.00 . A A .  59 ALA HB1  1 1 
        1   769 1 1 50 ALA HB2  H -14.972  -4.869 -14.667 1.00 . A A .  59 ALA HB2  1 1 
        1   770 1 1 50 ALA HB3  H -16.171  -3.575 -14.726 1.00 . A A .  59 ALA HB3  1 1 
        1   771 1 1 50 ALA N    N -16.451  -3.434 -12.007 1.00 . A A .  59 ALA N    1 1 
        1   772 1 1 50 ALA O    O -13.074  -3.064 -12.930 1.00 . A A .  59 ALA O    1 1 
        1   773 1 1 51 ALA C    C -12.994  -0.191 -12.194 1.00 . A A .  60 ALA C    1 1 
        1   774 1 1 51 ALA CA   C -13.840  -0.451 -13.432 1.00 . A A .  60 ALA CA   1 1 
        1   775 1 1 51 ALA CB   C -14.630   0.791 -13.820 1.00 . A A .  60 ALA CB   1 1 
        1   776 1 1 51 ALA H    H -15.705  -1.429 -13.235 1.00 . A A .  60 ALA H    1 1 
        1   777 1 1 51 ALA HA   H -13.187  -0.705 -14.248 1.00 . A A .  60 ALA HA   1 1 
        1   778 1 1 51 ALA HB1  H -13.958   1.533 -14.228 1.00 . A A .  60 ALA HB1  1 1 
        1   779 1 1 51 ALA HB2  H -15.122   1.192 -12.947 1.00 . A A .  60 ALA HB2  1 1 
        1   780 1 1 51 ALA HB3  H -15.370   0.529 -14.561 1.00 . A A .  60 ALA HB3  1 1 
        1   781 1 1 51 ALA N    N -14.738  -1.578 -13.217 1.00 . A A .  60 ALA N    1 1 
        1   782 1 1 51 ALA O    O -11.767  -0.118 -12.266 1.00 . A A .  60 ALA O    1 1 
        1   783 1 1 52 ASN C    C -12.051  -0.999  -9.471 1.00 . A A .  61 ASN C    1 1 
        1   784 1 1 52 ASN CA   C -12.987   0.163  -9.788 1.00 . A A .  61 ASN CA   1 1 
        1   785 1 1 52 ASN CB   C -14.032   0.327  -8.681 1.00 . A A .  61 ASN CB   1 1 
        1   786 1 1 52 ASN CG   C -14.386   1.782  -8.411 1.00 . A A .  61 ASN CG   1 1 
        1   787 1 1 52 ASN H    H -14.639  -0.135 -11.074 1.00 . A A .  61 ASN H    1 1 
        1   788 1 1 52 ASN HA   H -12.410   1.071  -9.874 1.00 . A A .  61 ASN HA   1 1 
        1   789 1 1 52 ASN HB2  H -14.930  -0.190  -8.980 1.00 . A A .  61 ASN HB2  1 1 
        1   790 1 1 52 ASN HB3  H -13.655  -0.113  -7.769 1.00 . A A .  61 ASN HB3  1 1 
        1   791 1 1 52 ASN HD21 H -15.534   1.848 -10.034 1.00 . A A .  61 ASN HD21 1 1 
        1   792 1 1 52 ASN HD22 H -15.434   3.314  -9.124 1.00 . A A .  61 ASN HD22 1 1 
        1   793 1 1 52 ASN N    N -13.659  -0.072 -11.059 1.00 . A A .  61 ASN N    1 1 
        1   794 1 1 52 ASN ND2  N -15.202   2.371  -9.275 1.00 . A A .  61 ASN ND2  1 1 
        1   795 1 1 52 ASN O    O -10.942  -0.803  -8.977 1.00 . A A .  61 ASN O    1 1 
        1   796 1 1 52 ASN OD1  O -13.933   2.373  -7.432 1.00 . A A .  61 ASN OD1  1 1 
        1   797 1 1 53 ALA C    C -10.451  -3.429 -10.387 1.00 . A A .  62 ALA C    1 1 
        1   798 1 1 53 ALA CA   C -11.724  -3.415  -9.559 1.00 . A A .  62 ALA CA   1 1 
        1   799 1 1 53 ALA CB   C -12.564  -4.642  -9.869 1.00 . A A .  62 ALA CB   1 1 
        1   800 1 1 53 ALA H    H -13.384  -2.289 -10.214 1.00 . A A .  62 ALA H    1 1 
        1   801 1 1 53 ALA HA   H -11.458  -3.441  -8.513 1.00 . A A .  62 ALA HA   1 1 
        1   802 1 1 53 ALA HB1  H -12.954  -4.566 -10.873 1.00 . A A .  62 ALA HB1  1 1 
        1   803 1 1 53 ALA HB2  H -13.384  -4.701  -9.170 1.00 . A A .  62 ALA HB2  1 1 
        1   804 1 1 53 ALA HB3  H -11.954  -5.531  -9.785 1.00 . A A .  62 ALA HB3  1 1 
        1   805 1 1 53 ALA N    N -12.499  -2.207  -9.798 1.00 . A A .  62 ALA N    1 1 
        1   806 1 1 53 ALA O    O  -9.359  -3.632  -9.861 1.00 . A A .  62 ALA O    1 1 
        1   807 1 1 54 LYS C    C  -8.491  -2.084 -12.223 1.00 . A A .  63 LYS C    1 1 
        1   808 1 1 54 LYS CA   C  -9.465  -3.196 -12.586 1.00 . A A .  63 LYS CA   1 1 
        1   809 1 1 54 LYS CB   C  -9.938  -3.050 -14.034 1.00 . A A .  63 LYS CB   1 1 
        1   810 1 1 54 LYS CD   C  -8.260  -4.704 -14.933 1.00 . A A .  63 LYS CD   1 1 
        1   811 1 1 54 LYS CE   C  -7.247  -4.990 -16.026 1.00 . A A .  63 LYS CE   1 1 
        1   812 1 1 54 LYS CG   C  -8.844  -3.302 -15.064 1.00 . A A .  63 LYS CG   1 1 
        1   813 1 1 54 LYS H    H -11.499  -3.027 -12.041 1.00 . A A .  63 LYS H    1 1 
        1   814 1 1 54 LYS HA   H  -8.962  -4.144 -12.479 1.00 . A A .  63 LYS HA   1 1 
        1   815 1 1 54 LYS HB2  H -10.739  -3.757 -14.208 1.00 . A A .  63 LYS HB2  1 1 
        1   816 1 1 54 LYS HB3  H -10.317  -2.048 -14.176 1.00 . A A .  63 LYS HB3  1 1 
        1   817 1 1 54 LYS HD2  H  -7.771  -4.794 -13.973 1.00 . A A .  63 LYS HD2  1 1 
        1   818 1 1 54 LYS HD3  H  -9.063  -5.425 -14.998 1.00 . A A .  63 LYS HD3  1 1 
        1   819 1 1 54 LYS HE2  H  -6.483  -4.227 -16.001 1.00 . A A .  63 LYS HE2  1 1 
        1   820 1 1 54 LYS HE3  H  -6.798  -5.954 -15.838 1.00 . A A .  63 LYS HE3  1 1 
        1   821 1 1 54 LYS HG2  H  -9.261  -3.188 -16.053 1.00 . A A .  63 LYS HG2  1 1 
        1   822 1 1 54 LYS HG3  H  -8.053  -2.579 -14.920 1.00 . A A .  63 LYS HG3  1 1 
        1   823 1 1 54 LYS HZ1  H  -8.802  -5.456 -17.335 1.00 . A A .  63 LYS HZ1  1 1 
        1   824 1 1 54 LYS HZ2  H  -7.268  -5.529 -18.040 1.00 . A A .  63 LYS HZ2  1 1 
        1   825 1 1 54 LYS HZ3  H  -7.981  -4.032 -17.728 1.00 . A A .  63 LYS HZ3  1 1 
        1   826 1 1 54 LYS N    N -10.599  -3.201 -11.684 1.00 . A A .  63 LYS N    1 1 
        1   827 1 1 54 LYS NZ   N  -7.868  -5.003 -17.374 1.00 . A A .  63 LYS NZ   1 1 
        1   828 1 1 54 LYS O    O  -7.284  -2.288 -12.235 1.00 . A A .  63 LYS O    1 1 
        1   829 1 1 55 GLN C    C  -7.413  -0.049 -10.229 1.00 . A A .  64 GLN C    1 1 
        1   830 1 1 55 GLN CA   C  -8.214   0.226 -11.500 1.00 . A A .  64 GLN CA   1 1 
        1   831 1 1 55 GLN CB   C  -9.095   1.457 -11.298 1.00 . A A .  64 GLN CB   1 1 
        1   832 1 1 55 GLN CD   C -10.409   3.321 -12.388 1.00 . A A .  64 GLN CD   1 1 
        1   833 1 1 55 GLN CG   C  -9.348   2.250 -12.568 1.00 . A A .  64 GLN CG   1 1 
        1   834 1 1 55 GLN H    H -10.010  -0.831 -11.879 1.00 . A A .  64 GLN H    1 1 
        1   835 1 1 55 GLN HA   H  -7.526   0.418 -12.310 1.00 . A A .  64 GLN HA   1 1 
        1   836 1 1 55 GLN HB2  H -10.048   1.138 -10.905 1.00 . A A .  64 GLN HB2  1 1 
        1   837 1 1 55 GLN HB3  H  -8.621   2.111 -10.580 1.00 . A A .  64 GLN HB3  1 1 
        1   838 1 1 55 GLN HE21 H -11.443   2.144 -11.165 1.00 . A A .  64 GLN HE21 1 1 
        1   839 1 1 55 GLN HE22 H -12.117   3.710 -11.444 1.00 . A A .  64 GLN HE22 1 1 
        1   840 1 1 55 GLN HG2  H  -8.427   2.727 -12.863 1.00 . A A .  64 GLN HG2  1 1 
        1   841 1 1 55 GLN HG3  H  -9.667   1.572 -13.343 1.00 . A A .  64 GLN HG3  1 1 
        1   842 1 1 55 GLN N    N  -9.031  -0.922 -11.876 1.00 . A A .  64 GLN N    1 1 
        1   843 1 1 55 GLN NE2  N -11.426   3.028 -11.587 1.00 . A A .  64 GLN NE2  1 1 
        1   844 1 1 55 GLN O    O  -6.225   0.265 -10.154 1.00 . A A .  64 GLN O    1 1 
        1   845 1 1 55 GLN OE1  O -10.327   4.398 -12.977 1.00 . A A .  64 GLN OE1  1 1 
        1   846 1 1 56 LEU C    C  -6.378  -2.046  -8.173 1.00 . A A .  65 LEU C    1 1 
        1   847 1 1 56 LEU CA   C  -7.404  -0.938  -7.968 1.00 . A A .  65 LEU CA   1 1 
        1   848 1 1 56 LEU CB   C  -8.435  -1.345  -6.907 1.00 . A A .  65 LEU CB   1 1 
        1   849 1 1 56 LEU CD1  C  -6.892  -0.806  -4.997 1.00 . A A .  65 LEU CD1  1 1 
        1   850 1 1 56 LEU CD2  C  -8.972  -2.115  -4.588 1.00 . A A .  65 LEU CD2  1 1 
        1   851 1 1 56 LEU CG   C  -7.854  -1.830  -5.576 1.00 . A A .  65 LEU CG   1 1 
        1   852 1 1 56 LEU H    H  -9.017  -0.853  -9.339 1.00 . A A .  65 LEU H    1 1 
        1   853 1 1 56 LEU HA   H  -6.891  -0.048  -7.639 1.00 . A A .  65 LEU HA   1 1 
        1   854 1 1 56 LEU HB2  H  -9.067  -0.492  -6.707 1.00 . A A .  65 LEU HB2  1 1 
        1   855 1 1 56 LEU HB3  H  -9.045  -2.136  -7.316 1.00 . A A .  65 LEU HB3  1 1 
        1   856 1 1 56 LEU HD11 H  -6.395  -1.226  -4.135 1.00 . A A .  65 LEU HD11 1 1 
        1   857 1 1 56 LEU HD12 H  -7.442   0.077  -4.697 1.00 . A A .  65 LEU HD12 1 1 
        1   858 1 1 56 LEU HD13 H  -6.158  -0.536  -5.741 1.00 . A A .  65 LEU HD13 1 1 
        1   859 1 1 56 LEU HD21 H  -8.556  -2.524  -3.679 1.00 . A A .  65 LEU HD21 1 1 
        1   860 1 1 56 LEU HD22 H  -9.662  -2.827  -5.021 1.00 . A A .  65 LEU HD22 1 1 
        1   861 1 1 56 LEU HD23 H  -9.494  -1.199  -4.363 1.00 . A A .  65 LEU HD23 1 1 
        1   862 1 1 56 LEU HG   H  -7.309  -2.747  -5.740 1.00 . A A .  65 LEU HG   1 1 
        1   863 1 1 56 LEU N    N  -8.067  -0.629  -9.228 1.00 . A A .  65 LEU N    1 1 
        1   864 1 1 56 LEU O    O  -5.224  -1.925  -7.762 1.00 . A A .  65 LEU O    1 1 
        1   865 1 1 57 TYR C    C  -4.724  -3.798  -9.926 1.00 . A A .  66 TYR C    1 1 
        1   866 1 1 57 TYR CA   C  -5.933  -4.249  -9.113 1.00 . A A .  66 TYR CA   1 1 
        1   867 1 1 57 TYR CB   C  -6.710  -5.329  -9.873 1.00 . A A .  66 TYR CB   1 1 
        1   868 1 1 57 TYR CD1  C  -5.742  -7.527  -9.107 1.00 . A A .  66 TYR CD1  1 1 
        1   869 1 1 57 TYR CD2  C  -5.389  -6.873 -11.371 1.00 . A A .  66 TYR CD2  1 1 
        1   870 1 1 57 TYR CE1  C  -5.033  -8.691  -9.328 1.00 . A A .  66 TYR CE1  1 1 
        1   871 1 1 57 TYR CE2  C  -4.680  -8.035 -11.599 1.00 . A A .  66 TYR CE2  1 1 
        1   872 1 1 57 TYR CG   C  -5.931  -6.599 -10.122 1.00 . A A .  66 TYR CG   1 1 
        1   873 1 1 57 TYR CZ   C  -4.504  -8.939 -10.576 1.00 . A A .  66 TYR CZ   1 1 
        1   874 1 1 57 TYR H    H  -7.736  -3.137  -9.154 1.00 . A A .  66 TYR H    1 1 
        1   875 1 1 57 TYR HA   H  -5.594  -4.648  -8.169 1.00 . A A .  66 TYR HA   1 1 
        1   876 1 1 57 TYR HB2  H  -7.589  -5.594  -9.307 1.00 . A A .  66 TYR HB2  1 1 
        1   877 1 1 57 TYR HB3  H  -7.014  -4.934 -10.833 1.00 . A A .  66 TYR HB3  1 1 
        1   878 1 1 57 TYR HD1  H  -6.159  -7.327  -8.131 1.00 . A A .  66 TYR HD1  1 1 
        1   879 1 1 57 TYR HD2  H  -5.528  -6.163 -12.172 1.00 . A A .  66 TYR HD2  1 1 
        1   880 1 1 57 TYR HE1  H  -4.898  -9.403  -8.527 1.00 . A A .  66 TYR HE1  1 1 
        1   881 1 1 57 TYR HE2  H  -4.267  -8.229 -12.577 1.00 . A A .  66 TYR HE2  1 1 
        1   882 1 1 57 TYR HH   H  -3.085  -9.912 -11.429 1.00 . A A .  66 TYR HH   1 1 
        1   883 1 1 57 TYR N    N  -6.804  -3.114  -8.836 1.00 . A A .  66 TYR N    1 1 
        1   884 1 1 57 TYR O    O  -3.617  -4.324  -9.767 1.00 . A A .  66 TYR O    1 1 
        1   885 1 1 57 TYR OH   O  -3.794 -10.093 -10.801 1.00 . A A .  66 TYR OH   1 1 
        1   886 1 1 58 ASP C    C  -2.810  -1.630 -10.824 1.00 . A A .  67 ASP C    1 1 
        1   887 1 1 58 ASP CA   C  -3.921  -2.263 -11.645 1.00 . A A .  67 ASP CA   1 1 
        1   888 1 1 58 ASP CB   C  -4.520  -1.214 -12.588 1.00 . A A .  67 ASP CB   1 1 
        1   889 1 1 58 ASP CG   C  -3.474  -0.504 -13.430 1.00 . A A .  67 ASP CG   1 1 
        1   890 1 1 58 ASP H    H  -5.869  -2.451 -10.854 1.00 . A A .  67 ASP H    1 1 
        1   891 1 1 58 ASP HA   H  -3.508  -3.069 -12.229 1.00 . A A .  67 ASP HA   1 1 
        1   892 1 1 58 ASP HB2  H  -5.221  -1.696 -13.251 1.00 . A A .  67 ASP HB2  1 1 
        1   893 1 1 58 ASP HB3  H  -5.043  -0.474 -12.000 1.00 . A A .  67 ASP HB3  1 1 
        1   894 1 1 58 ASP N    N  -4.958  -2.816 -10.787 1.00 . A A .  67 ASP N    1 1 
        1   895 1 1 58 ASP O    O  -1.647  -1.990 -10.975 1.00 . A A .  67 ASP O    1 1 
        1   896 1 1 58 ASP OD1  O  -2.986  -1.099 -14.417 1.00 . A A .  67 ASP OD1  1 1 
        1   897 1 1 58 ASP OD2  O  -3.138   0.655 -13.115 1.00 . A A .  67 ASP OD2  1 1 
        1   898 1 1 59 PHE C    C  -1.462  -0.989  -8.200 1.00 . A A .  68 PHE C    1 1 
        1   899 1 1 59 PHE CA   C  -2.204  -0.011  -9.103 1.00 . A A .  68 PHE CA   1 1 
        1   900 1 1 59 PHE CB   C  -2.886   1.069  -8.260 1.00 . A A .  68 PHE CB   1 1 
        1   901 1 1 59 PHE CD1  C  -1.285   1.871  -6.496 1.00 . A A .  68 PHE CD1  1 1 
        1   902 1 1 59 PHE CD2  C  -1.679   3.267  -8.386 1.00 . A A .  68 PHE CD2  1 1 
        1   903 1 1 59 PHE CE1  C  -0.408   2.807  -5.983 1.00 . A A .  68 PHE CE1  1 1 
        1   904 1 1 59 PHE CE2  C  -0.804   4.207  -7.879 1.00 . A A .  68 PHE CE2  1 1 
        1   905 1 1 59 PHE CG   C  -1.930   2.089  -7.702 1.00 . A A .  68 PHE CG   1 1 
        1   906 1 1 59 PHE CZ   C  -0.168   3.977  -6.676 1.00 . A A .  68 PHE CZ   1 1 
        1   907 1 1 59 PHE H    H  -4.131  -0.484  -9.848 1.00 . A A .  68 PHE H    1 1 
        1   908 1 1 59 PHE HA   H  -1.489   0.460  -9.758 1.00 . A A .  68 PHE HA   1 1 
        1   909 1 1 59 PHE HB2  H  -3.608   1.587  -8.871 1.00 . A A .  68 PHE HB2  1 1 
        1   910 1 1 59 PHE HB3  H  -3.392   0.598  -7.431 1.00 . A A .  68 PHE HB3  1 1 
        1   911 1 1 59 PHE HD1  H  -1.471   0.955  -5.953 1.00 . A A .  68 PHE HD1  1 1 
        1   912 1 1 59 PHE HD2  H  -2.175   3.449  -9.328 1.00 . A A .  68 PHE HD2  1 1 
        1   913 1 1 59 PHE HE1  H   0.089   2.624  -5.039 1.00 . A A .  68 PHE HE1  1 1 
        1   914 1 1 59 PHE HE2  H  -0.619   5.122  -8.422 1.00 . A A .  68 PHE HE2  1 1 
        1   915 1 1 59 PHE HZ   H   0.517   4.710  -6.276 1.00 . A A .  68 PHE HZ   1 1 
        1   916 1 1 59 PHE N    N  -3.178  -0.706  -9.939 1.00 . A A .  68 PHE N    1 1 
        1   917 1 1 59 PHE O    O  -0.243  -0.904  -8.054 1.00 . A A .  68 PHE O    1 1 
        1   918 1 1 60 ILE C    C  -0.516  -3.702  -7.445 1.00 . A A .  69 ILE C    1 1 
        1   919 1 1 60 ILE CA   C  -1.610  -2.926  -6.721 1.00 . A A .  69 ILE CA   1 1 
        1   920 1 1 60 ILE CB   C  -2.667  -3.929  -6.199 1.00 . A A .  69 ILE CB   1 1 
        1   921 1 1 60 ILE CD1  C  -4.913  -4.043  -5.038 1.00 . A A .  69 ILE CD1  1 1 
        1   922 1 1 60 ILE CG1  C  -3.663  -3.234  -5.271 1.00 . A A .  69 ILE CG1  1 1 
        1   923 1 1 60 ILE CG2  C  -2.000  -5.094  -5.472 1.00 . A A .  69 ILE CG2  1 1 
        1   924 1 1 60 ILE H    H  -3.172  -1.937  -7.764 1.00 . A A .  69 ILE H    1 1 
        1   925 1 1 60 ILE HA   H  -1.179  -2.413  -5.875 1.00 . A A .  69 ILE HA   1 1 
        1   926 1 1 60 ILE HB   H  -3.201  -4.327  -7.047 1.00 . A A .  69 ILE HB   1 1 
        1   927 1 1 60 ILE HD11 H  -5.331  -4.330  -5.990 1.00 . A A .  69 ILE HD11 1 1 
        1   928 1 1 60 ILE HD12 H  -5.632  -3.449  -4.494 1.00 . A A .  69 ILE HD12 1 1 
        1   929 1 1 60 ILE HD13 H  -4.667  -4.928  -4.470 1.00 . A A .  69 ILE HD13 1 1 
        1   930 1 1 60 ILE HG12 H  -3.195  -3.065  -4.312 1.00 . A A .  69 ILE HG12 1 1 
        1   931 1 1 60 ILE HG13 H  -3.952  -2.288  -5.705 1.00 . A A .  69 ILE HG13 1 1 
        1   932 1 1 60 ILE HG21 H  -1.345  -5.616  -6.154 1.00 . A A .  69 ILE HG21 1 1 
        1   933 1 1 60 ILE HG22 H  -2.755  -5.775  -5.107 1.00 . A A .  69 ILE HG22 1 1 
        1   934 1 1 60 ILE HG23 H  -1.425  -4.718  -4.639 1.00 . A A .  69 ILE HG23 1 1 
        1   935 1 1 60 ILE N    N  -2.200  -1.925  -7.607 1.00 . A A .  69 ILE N    1 1 
        1   936 1 1 60 ILE O    O   0.496  -4.073  -6.851 1.00 . A A .  69 ILE O    1 1 
        1   937 1 1 61 HIS C    C   1.009  -3.779 -10.508 1.00 . A A .  70 HIS C    1 1 
        1   938 1 1 61 HIS CA   C   0.238  -4.672  -9.543 1.00 . A A .  70 HIS CA   1 1 
        1   939 1 1 61 HIS CB   C  -0.479  -5.784 -10.304 1.00 . A A .  70 HIS CB   1 1 
        1   940 1 1 61 HIS CD2  C  -0.177  -8.079  -9.145 1.00 . A A .  70 HIS CD2  1 1 
        1   941 1 1 61 HIS CE1  C  -2.044  -8.111  -8.002 1.00 . A A .  70 HIS CE1  1 1 
        1   942 1 1 61 HIS CG   C  -0.846  -6.939  -9.430 1.00 . A A .  70 HIS CG   1 1 
        1   943 1 1 61 HIS H    H  -1.511  -3.533  -9.171 1.00 . A A .  70 HIS H    1 1 
        1   944 1 1 61 HIS HA   H   0.942  -5.125  -8.863 1.00 . A A .  70 HIS HA   1 1 
        1   945 1 1 61 HIS HB2  H  -1.384  -5.393 -10.742 1.00 . A A .  70 HIS HB2  1 1 
        1   946 1 1 61 HIS HB3  H   0.168  -6.152 -11.087 1.00 . A A .  70 HIS HB3  1 1 
        1   947 1 1 61 HIS HD1  H  -2.717  -6.304  -8.692 1.00 . A A .  70 HIS HD1  1 1 
        1   948 1 1 61 HIS HD2  H   0.783  -8.375  -9.543 1.00 . A A .  70 HIS HD2  1 1 
        1   949 1 1 61 HIS HE1  H  -2.835  -8.421  -7.338 1.00 . A A .  70 HIS HE1  1 1 
        1   950 1 1 61 HIS HE2  H  -0.755  -9.705  -7.946 1.00 . A A .  70 HIS HE2  1 1 
        1   951 1 1 61 HIS N    N  -0.714  -3.914  -8.739 1.00 . A A .  70 HIS N    1 1 
        1   952 1 1 61 HIS ND1  N  -2.014  -6.990  -8.699 1.00 . A A .  70 HIS ND1  1 1 
        1   953 1 1 61 HIS NE2  N  -0.943  -8.788  -8.256 1.00 . A A .  70 HIS NE2  1 1 
        1   954 1 1 61 HIS O    O   1.513  -4.249 -11.530 1.00 . A A .  70 HIS O    1 1 
        1   955 1 1 62 THR C    C   3.314  -1.604 -10.636 1.00 . A A .  71 THR C    1 1 
        1   956 1 1 62 THR CA   C   1.839  -1.559 -11.015 1.00 . A A .  71 THR CA   1 1 
        1   957 1 1 62 THR CB   C   1.307  -0.117 -10.873 1.00 . A A .  71 THR CB   1 1 
        1   958 1 1 62 THR CG2  C   2.220   0.879 -11.577 1.00 . A A .  71 THR CG2  1 1 
        1   959 1 1 62 THR H    H   0.666  -2.176  -9.367 1.00 . A A .  71 THR H    1 1 
        1   960 1 1 62 THR HA   H   1.731  -1.866 -12.048 1.00 . A A .  71 THR HA   1 1 
        1   961 1 1 62 THR HB   H   1.260   0.132  -9.822 1.00 . A A .  71 THR HB   1 1 
        1   962 1 1 62 THR HG1  H  -0.492  -0.845 -11.244 1.00 . A A .  71 THR HG1  1 1 
        1   963 1 1 62 THR HG21 H   2.196   0.699 -12.641 1.00 . A A .  71 THR HG21 1 1 
        1   964 1 1 62 THR HG22 H   3.232   0.757 -11.215 1.00 . A A .  71 THR HG22 1 1 
        1   965 1 1 62 THR HG23 H   1.885   1.884 -11.374 1.00 . A A .  71 THR HG23 1 1 
        1   966 1 1 62 THR N    N   1.100  -2.496 -10.186 1.00 . A A .  71 THR N    1 1 
        1   967 1 1 62 THR O    O   3.709  -1.097  -9.587 1.00 . A A .  71 THR O    1 1 
        1   968 1 1 62 THR OG1  O  -0.009  -0.024 -11.430 1.00 . A A .  71 THR OG1  1 1 
        1   969 1 1 63 SER C    C   6.189  -1.001 -11.142 1.00 . A A .  72 SER C    1 1 
        1   970 1 1 63 SER CA   C   5.537  -2.378 -11.241 1.00 . A A .  72 SER CA   1 1 
        1   971 1 1 63 SER CB   C   6.161  -3.197 -12.367 1.00 . A A .  72 SER CB   1 1 
        1   972 1 1 63 SER H    H   3.723  -2.667 -12.274 1.00 . A A .  72 SER H    1 1 
        1   973 1 1 63 SER HA   H   5.679  -2.898 -10.307 1.00 . A A .  72 SER HA   1 1 
        1   974 1 1 63 SER HB2  H   6.349  -2.556 -13.218 1.00 . A A .  72 SER HB2  1 1 
        1   975 1 1 63 SER HB3  H   7.090  -3.630 -12.027 1.00 . A A .  72 SER HB3  1 1 
        1   976 1 1 63 SER HG   H   5.716  -4.790 -13.423 1.00 . A A .  72 SER HG   1 1 
        1   977 1 1 63 SER N    N   4.108  -2.253 -11.473 1.00 . A A .  72 SER N    1 1 
        1   978 1 1 63 SER O    O   5.812  -0.075 -11.862 1.00 . A A .  72 SER O    1 1 
        1   979 1 1 63 SER OG   O   5.284  -4.239 -12.759 1.00 . A A .  72 SER OG   1 1 
        1   980 1 1 64 PHE C    C   8.476   0.910 -11.303 1.00 . A A .  73 PHE C    1 1 
        1   981 1 1 64 PHE CA   C   7.854   0.386 -10.013 1.00 . A A .  73 PHE CA   1 1 
        1   982 1 1 64 PHE CB   C   8.927   0.214  -8.938 1.00 . A A .  73 PHE CB   1 1 
        1   983 1 1 64 PHE CD1  C   7.562   0.372  -6.838 1.00 . A A .  73 PHE CD1  1 1 
        1   984 1 1 64 PHE CD2  C   8.731  -1.655  -7.285 1.00 . A A .  73 PHE CD2  1 1 
        1   985 1 1 64 PHE CE1  C   7.074  -0.166  -5.664 1.00 . A A .  73 PHE CE1  1 1 
        1   986 1 1 64 PHE CE2  C   8.246  -2.195  -6.113 1.00 . A A .  73 PHE CE2  1 1 
        1   987 1 1 64 PHE CG   C   8.397  -0.368  -7.661 1.00 . A A .  73 PHE CG   1 1 
        1   988 1 1 64 PHE CZ   C   7.417  -1.450  -5.301 1.00 . A A .  73 PHE CZ   1 1 
        1   989 1 1 64 PHE H    H   7.397  -1.655  -9.690 1.00 . A A .  73 PHE H    1 1 
        1   990 1 1 64 PHE HA   H   7.127   1.106  -9.665 1.00 . A A .  73 PHE HA   1 1 
        1   991 1 1 64 PHE HB2  H   9.699  -0.444  -9.309 1.00 . A A .  73 PHE HB2  1 1 
        1   992 1 1 64 PHE HB3  H   9.357   1.177  -8.712 1.00 . A A .  73 PHE HB3  1 1 
        1   993 1 1 64 PHE HD1  H   7.291   1.377  -7.121 1.00 . A A .  73 PHE HD1  1 1 
        1   994 1 1 64 PHE HD2  H   9.380  -2.240  -7.917 1.00 . A A .  73 PHE HD2  1 1 
        1   995 1 1 64 PHE HE1  H   6.421   0.417  -5.031 1.00 . A A .  73 PHE HE1  1 1 
        1   996 1 1 64 PHE HE2  H   8.514  -3.200  -5.832 1.00 . A A .  73 PHE HE2  1 1 
        1   997 1 1 64 PHE HZ   H   7.037  -1.871  -4.382 1.00 . A A .  73 PHE HZ   1 1 
        1   998 1 1 64 PHE N    N   7.153  -0.876 -10.233 1.00 . A A .  73 PHE N    1 1 
        1   999 1 1 64 PHE O    O   8.209   2.041 -11.712 1.00 . A A .  73 PHE O    1 1 
        1  1000 1 1 65 ALA C    C   9.919  -0.614 -14.208 1.00 . A A .  74 ALA C    1 1 
        1  1001 1 1 65 ALA CA   C   9.931   0.498 -13.182 1.00 . A A .  74 ALA CA   1 1 
        1  1002 1 1 65 ALA CB   C  11.357   0.947 -12.954 1.00 . A A .  74 ALA CB   1 1 
        1  1003 1 1 65 ALA H    H   9.467  -0.803 -11.585 1.00 . A A .  74 ALA H    1 1 
        1  1004 1 1 65 ALA HA   H   9.382   1.339 -13.572 1.00 . A A .  74 ALA HA   1 1 
        1  1005 1 1 65 ALA HB1  H  11.929   0.132 -12.537 1.00 . A A .  74 ALA HB1  1 1 
        1  1006 1 1 65 ALA HB2  H  11.368   1.784 -12.270 1.00 . A A .  74 ALA HB2  1 1 
        1  1007 1 1 65 ALA HB3  H  11.788   1.244 -13.903 1.00 . A A .  74 ALA HB3  1 1 
        1  1008 1 1 65 ALA N    N   9.296   0.091 -11.944 1.00 . A A .  74 ALA N    1 1 
        1  1009 1 1 65 ALA O    O  10.137  -1.783 -13.886 1.00 . A A .  74 ALA O    1 1 
        1  1010 1 1 66 GLU C    C  11.063  -1.397 -17.077 1.00 . A A .  75 GLU C    1 1 
        1  1011 1 1 66 GLU CA   C   9.643  -1.159 -16.557 1.00 . A A .  75 GLU CA   1 1 
        1  1012 1 1 66 GLU CB   C   8.765  -0.587 -17.667 1.00 . A A .  75 GLU CB   1 1 
        1  1013 1 1 66 GLU CD   C   6.841   0.840 -16.832 1.00 . A A .  75 GLU CD   1 1 
        1  1014 1 1 66 GLU CG   C   7.284  -0.532 -17.311 1.00 . A A .  75 GLU CG   1 1 
        1  1015 1 1 66 GLU H    H   9.442   0.708 -15.611 1.00 . A A .  75 GLU H    1 1 
        1  1016 1 1 66 GLU HA   H   9.226  -2.093 -16.216 1.00 . A A .  75 GLU HA   1 1 
        1  1017 1 1 66 GLU HB2  H   9.101   0.420 -17.872 1.00 . A A .  75 GLU HB2  1 1 
        1  1018 1 1 66 GLU HB3  H   8.884  -1.188 -18.556 1.00 . A A .  75 GLU HB3  1 1 
        1  1019 1 1 66 GLU HG2  H   6.706  -0.794 -18.185 1.00 . A A .  75 GLU HG2  1 1 
        1  1020 1 1 66 GLU HG3  H   7.090  -1.250 -16.527 1.00 . A A .  75 GLU HG3  1 1 
        1  1021 1 1 66 GLU N    N   9.662  -0.232 -15.442 1.00 . A A .  75 GLU N    1 1 
        1  1022 1 1 66 GLU O    O  11.361  -1.113 -18.238 1.00 . A A .  75 GLU O    1 1 
        1  1023 1 1 66 GLU OE1  O   7.274   1.269 -15.742 1.00 . A A .  75 GLU OE1  1 1 
        1  1024 1 1 66 GLU OE2  O   6.054   1.502 -17.544 1.00 . A A .  75 GLU OE2  1 1 
        1  1025 1 1 67 VAL C    C  14.030  -0.923 -17.011 1.00 . A A .  76 VAL C    1 1 
        1  1026 1 1 67 VAL CA   C  13.324  -2.196 -16.531 1.00 . A A .  76 VAL CA   1 1 
        1  1027 1 1 67 VAL CB   C  13.460  -3.311 -17.600 1.00 . A A .  76 VAL CB   1 1 
        1  1028 1 1 67 VAL CG1  C  14.892  -3.822 -17.672 1.00 . A A .  76 VAL CG1  1 1 
        1  1029 1 1 67 VAL CG2  C  12.497  -4.461 -17.311 1.00 . A A .  76 VAL CG2  1 1 
        1  1030 1 1 67 VAL H    H  11.604  -2.124 -15.297 1.00 . A A .  76 VAL H    1 1 
        1  1031 1 1 67 VAL HA   H  13.812  -2.537 -15.627 1.00 . A A .  76 VAL HA   1 1 
        1  1032 1 1 67 VAL HB   H  13.207  -2.892 -18.563 1.00 . A A .  76 VAL HB   1 1 
        1  1033 1 1 67 VAL HG11 H  15.568  -2.986 -17.751 1.00 . A A .  76 VAL HG11 1 1 
        1  1034 1 1 67 VAL HG12 H  15.006  -4.458 -18.538 1.00 . A A .  76 VAL HG12 1 1 
        1  1035 1 1 67 VAL HG13 H  15.119  -4.384 -16.780 1.00 . A A .  76 VAL HG13 1 1 
        1  1036 1 1 67 VAL HG21 H  12.540  -5.180 -18.116 1.00 . A A .  76 VAL HG21 1 1 
        1  1037 1 1 67 VAL HG22 H  11.493  -4.075 -17.228 1.00 . A A .  76 VAL HG22 1 1 
        1  1038 1 1 67 VAL HG23 H  12.774  -4.940 -16.385 1.00 . A A .  76 VAL HG23 1 1 
        1  1039 1 1 67 VAL N    N  11.925  -1.917 -16.200 1.00 . A A .  76 VAL N    1 1 
        1  1040 1 1 67 VAL O    O  14.196   0.002 -16.188 1.00 . A A .  76 VAL O    1 1 
        1  1041 1 1 67 VAL OXT  O  14.408  -0.844 -18.202 1.00 . A A .  76 VAL OXT  1 1 
        1  1042 2 1  1 GLU C    C  13.324   4.088 -14.728 1.00 . B D . 110 GLU C    1 1 
        1  1043 2 1  1 GLU CA   C  14.235   2.886 -15.011 1.00 . B D . 110 GLU CA   1 1 
        1  1044 2 1  1 GLU CB   C  15.672   3.132 -14.500 1.00 . B D . 110 GLU CB   1 1 
        1  1045 2 1  1 GLU CD   C  16.704   4.177 -16.581 1.00 . B D . 110 GLU CD   1 1 
        1  1046 2 1  1 GLU CG   C  16.401   4.334 -15.107 1.00 . B D . 110 GLU CG   1 1 
        1  1047 2 1  1 GLU H1   H  14.492   1.554 -16.599 1.00 . B D . 110 GLU H1   1 1 
        1  1048 2 1  1 GLU H2   H  14.934   3.155 -16.961 1.00 . B D . 110 GLU H2   1 1 
        1  1049 2 1  1 GLU H3   H  13.301   2.732 -16.869 1.00 . B D . 110 GLU H3   1 1 
        1  1050 2 1  1 GLU HA   H  13.828   2.030 -14.489 1.00 . B D . 110 GLU HA   1 1 
        1  1051 2 1  1 GLU HB2  H  15.633   3.279 -13.432 1.00 . B D . 110 GLU HB2  1 1 
        1  1052 2 1  1 GLU HB3  H  16.259   2.249 -14.702 1.00 . B D . 110 GLU HB3  1 1 
        1  1053 2 1  1 GLU HG2  H  15.785   5.212 -14.980 1.00 . B D . 110 GLU HG2  1 1 
        1  1054 2 1  1 GLU HG3  H  17.331   4.473 -14.577 1.00 . B D . 110 GLU HG3  1 1 
        1  1055 2 1  1 GLU N    N  14.239   2.562 -16.460 1.00 . B D . 110 GLU N    1 1 
        1  1056 2 1  1 GLU O    O  13.773   5.158 -14.324 1.00 . B D . 110 GLU O    1 1 
        1  1057 2 1  1 GLU OE1  O  15.834   4.521 -17.407 1.00 . B D . 110 GLU OE1  1 1 
        1  1058 2 1  1 GLU OE2  O  17.806   3.709 -16.921 1.00 . B D . 110 GLU OE2  1 1 
        1  1059 2 1  2 LYS C    C  10.814   5.245 -13.250 1.00 . B D . 111 LYS C    1 1 
        1  1060 2 1  2 LYS CA   C  11.031   4.934 -14.727 1.00 . B D . 111 LYS CA   1 1 
        1  1061 2 1  2 LYS CB   C   9.701   4.520 -15.351 1.00 . B D . 111 LYS CB   1 1 
        1  1062 2 1  2 LYS CD   C   8.437   3.888 -17.426 1.00 . B D . 111 LYS CD   1 1 
        1  1063 2 1  2 LYS CE   C   7.242   4.800 -17.209 1.00 . B D . 111 LYS CE   1 1 
        1  1064 2 1  2 LYS CG   C   9.717   4.489 -16.869 1.00 . B D . 111 LYS CG   1 1 
        1  1065 2 1  2 LYS H    H  11.729   2.999 -15.216 1.00 . B D . 111 LYS H    1 1 
        1  1066 2 1  2 LYS HA   H  11.386   5.824 -15.221 1.00 . B D . 111 LYS HA   1 1 
        1  1067 2 1  2 LYS HB2  H   9.448   3.533 -14.995 1.00 . B D . 111 LYS HB2  1 1 
        1  1068 2 1  2 LYS HB3  H   8.938   5.214 -15.032 1.00 . B D . 111 LYS HB3  1 1 
        1  1069 2 1  2 LYS HD2  H   8.562   3.719 -18.483 1.00 . B D . 111 LYS HD2  1 1 
        1  1070 2 1  2 LYS HD3  H   8.252   2.947 -16.930 1.00 . B D . 111 LYS HD3  1 1 
        1  1071 2 1  2 LYS HE2  H   7.503   5.552 -16.477 1.00 . B D . 111 LYS HE2  1 1 
        1  1072 2 1  2 LYS HE3  H   6.999   5.281 -18.146 1.00 . B D . 111 LYS HE3  1 1 
        1  1073 2 1  2 LYS HG2  H   9.821   5.498 -17.239 1.00 . B D . 111 LYS HG2  1 1 
        1  1074 2 1  2 LYS HG3  H  10.557   3.895 -17.198 1.00 . B D . 111 LYS HG3  1 1 
        1  1075 2 1  2 LYS HZ1  H   6.050   4.004 -15.685 1.00 . B D . 111 LYS HZ1  1 1 
        1  1076 2 1  2 LYS HZ2  H   6.068   3.070 -17.101 1.00 . B D . 111 LYS HZ2  1 1 
        1  1077 2 1  2 LYS HZ3  H   5.180   4.514 -17.046 1.00 . B D . 111 LYS HZ3  1 1 
        1  1078 2 1  2 LYS N    N  12.027   3.882 -14.928 1.00 . B D . 111 LYS N    1 1 
        1  1079 2 1  2 LYS NZ   N   6.053   4.048 -16.728 1.00 . B D . 111 LYS NZ   1 1 
        1  1080 2 1  2 LYS O    O  11.207   6.307 -12.771 1.00 . B D . 111 LYS O    1 1 
        1  1081 2 1  3 TYR C    C   8.861   5.574 -10.941 1.00 . B D . 112 TYR C    1 1 
        1  1082 2 1  3 TYR CA   C   9.879   4.457 -11.127 1.00 . B D . 112 TYR CA   1 1 
        1  1083 2 1  3 TYR CB   C  11.144   4.702 -10.301 1.00 . B D . 112 TYR CB   1 1 
        1  1084 2 1  3 TYR CD1  C  11.820   2.375  -9.625 1.00 . B D . 112 TYR CD1  1 1 
        1  1085 2 1  3 TYR CD2  C  13.259   3.581 -11.088 1.00 . B D . 112 TYR CD2  1 1 
        1  1086 2 1  3 TYR CE1  C  12.680   1.296  -9.665 1.00 . B D . 112 TYR CE1  1 1 
        1  1087 2 1  3 TYR CE2  C  14.123   2.505 -11.133 1.00 . B D . 112 TYR CE2  1 1 
        1  1088 2 1  3 TYR CG   C  12.097   3.534 -10.335 1.00 . B D . 112 TYR CG   1 1 
        1  1089 2 1  3 TYR CZ   C  13.829   1.365 -10.420 1.00 . B D . 112 TYR CZ   1 1 
        1  1090 2 1  3 TYR H    H   9.923   3.475 -12.993 1.00 . B D . 112 TYR H    1 1 
        1  1091 2 1  3 TYR HA   H   9.424   3.532 -10.799 1.00 . B D . 112 TYR HA   1 1 
        1  1092 2 1  3 TYR HB2  H  11.660   5.564 -10.692 1.00 . B D . 112 TYR HB2  1 1 
        1  1093 2 1  3 TYR HB3  H  10.869   4.882  -9.272 1.00 . B D . 112 TYR HB3  1 1 
        1  1094 2 1  3 TYR HD1  H  10.918   2.324  -9.031 1.00 . B D . 112 TYR HD1  1 1 
        1  1095 2 1  3 TYR HD2  H  13.483   4.476 -11.651 1.00 . B D . 112 TYR HD2  1 1 
        1  1096 2 1  3 TYR HE1  H  12.445   0.403  -9.109 1.00 . B D . 112 TYR HE1  1 1 
        1  1097 2 1  3 TYR HE2  H  15.021   2.560 -11.724 1.00 . B D . 112 TYR HE2  1 1 
        1  1098 2 1  3 TYR HH   H  15.596   0.606 -10.443 1.00 . B D . 112 TYR HH   1 1 
        1  1099 2 1  3 TYR N    N  10.190   4.302 -12.543 1.00 . B D . 112 TYR N    1 1 
        1  1100 2 1  3 TYR O    O   9.168   6.645 -10.415 1.00 . B D . 112 TYR O    1 1 
        1  1101 2 1  3 TYR OH   O  14.688   0.289 -10.464 1.00 . B D . 112 TYR OH   1 1 
        1  1102 2 1  4 ASN C    C   6.246   6.657  -9.907 1.00 . B D . 113 ASN C    1 1 
        1  1103 2 1  4 ASN CA   C   6.543   6.242 -11.347 1.00 . B D . 113 ASN CA   1 1 
        1  1104 2 1  4 ASN CB   C   5.297   5.607 -11.971 1.00 . B D . 113 ASN CB   1 1 
        1  1105 2 1  4 ASN CG   C   5.397   5.480 -13.479 1.00 . B D . 113 ASN CG   1 1 
        1  1106 2 1  4 ASN H    H   7.498   4.437 -11.847 1.00 . B D . 113 ASN H    1 1 
        1  1107 2 1  4 ASN HA   H   6.811   7.120 -11.915 1.00 . B D . 113 ASN HA   1 1 
        1  1108 2 1  4 ASN HB2  H   5.160   4.621 -11.557 1.00 . B D . 113 ASN HB2  1 1 
        1  1109 2 1  4 ASN HB3  H   4.438   6.218 -11.736 1.00 . B D . 113 ASN HB3  1 1 
        1  1110 2 1  4 ASN HD21 H   4.498   7.227 -13.701 1.00 . B D . 113 ASN HD21 1 1 
        1  1111 2 1  4 ASN HD22 H   4.950   6.425 -15.164 1.00 . B D . 113 ASN HD22 1 1 
        1  1112 2 1  4 ASN N    N   7.650   5.305 -11.419 1.00 . B D . 113 ASN N    1 1 
        1  1113 2 1  4 ASN ND2  N   4.899   6.476 -14.185 1.00 . B D . 113 ASN ND2  1 1 
        1  1114 2 1  4 ASN O    O   6.422   5.869  -8.975 1.00 . B D . 113 ASN O    1 1 
        1  1115 2 1  4 ASN OD1  O   5.913   4.493 -14.005 1.00 . B D . 113 ASN OD1  1 1 
        1  1116 2 1  5 PRO C    C   4.222   7.774  -7.737 1.00 . B D . 114 PRO C    1 1 
        1  1117 2 1  5 PRO CA   C   5.423   8.449  -8.394 1.00 . B D . 114 PRO CA   1 1 
        1  1118 2 1  5 PRO CB   C   5.083   9.905  -8.692 1.00 . B D . 114 PRO CB   1 1 
        1  1119 2 1  5 PRO CD   C   5.478   8.865 -10.795 1.00 . B D . 114 PRO CD   1 1 
        1  1120 2 1  5 PRO CG   C   4.628   9.895 -10.110 1.00 . B D . 114 PRO CG   1 1 
        1  1121 2 1  5 PRO HA   H   6.272   8.404  -7.724 1.00 . B D . 114 PRO HA   1 1 
        1  1122 2 1  5 PRO HB2  H   4.301  10.234  -8.025 1.00 . B D . 114 PRO HB2  1 1 
        1  1123 2 1  5 PRO HB3  H   5.962  10.517  -8.562 1.00 . B D . 114 PRO HB3  1 1 
        1  1124 2 1  5 PRO HD2  H   4.934   8.399 -11.604 1.00 . B D . 114 PRO HD2  1 1 
        1  1125 2 1  5 PRO HD3  H   6.392   9.309 -11.157 1.00 . B D . 114 PRO HD3  1 1 
        1  1126 2 1  5 PRO HG2  H   3.584   9.620 -10.161 1.00 . B D . 114 PRO HG2  1 1 
        1  1127 2 1  5 PRO HG3  H   4.785  10.866 -10.552 1.00 . B D . 114 PRO HG3  1 1 
        1  1128 2 1  5 PRO N    N   5.753   7.894  -9.720 1.00 . B D . 114 PRO N    1 1 
        1  1129 2 1  5 PRO O    O   3.688   8.261  -6.742 1.00 . B D . 114 PRO O    1 1 
        1  1130 2 1  6 GLY C    C   3.119   4.906  -6.759 1.00 . B D . 115 GLY C    1 1 
        1  1131 2 1  6 GLY CA   C   2.670   5.939  -7.772 1.00 . B D . 115 GLY CA   1 1 
        1  1132 2 1  6 GLY H    H   4.239   6.354  -9.119 1.00 . B D . 115 GLY H    1 1 
        1  1133 2 1  6 GLY HA2  H   1.995   6.634  -7.292 1.00 . B D . 115 GLY HA2  1 1 
        1  1134 2 1  6 GLY HA3  H   2.153   5.439  -8.578 1.00 . B D . 115 GLY HA3  1 1 
        1  1135 2 1  6 GLY N    N   3.789   6.671  -8.314 1.00 . B D . 115 GLY N    1 1 
        1  1136 2 1  6 GLY O    O   3.147   5.185  -5.561 1.00 . B D . 115 GLY O    1 1 
        1  1137 2 1  7 PRO C    C   5.299   2.953  -5.645 1.00 . B D . 116 PRO C    1 1 
        1  1138 2 1  7 PRO CA   C   3.968   2.633  -6.326 1.00 . B D . 116 PRO CA   1 1 
        1  1139 2 1  7 PRO CB   C   4.113   1.429  -7.263 1.00 . B D . 116 PRO CB   1 1 
        1  1140 2 1  7 PRO CD   C   3.567   3.301  -8.634 1.00 . B D . 116 PRO CD   1 1 
        1  1141 2 1  7 PRO CG   C   4.365   2.028  -8.601 1.00 . B D . 116 PRO CG   1 1 
        1  1142 2 1  7 PRO HA   H   3.228   2.415  -5.571 1.00 . B D . 116 PRO HA   1 1 
        1  1143 2 1  7 PRO HB2  H   4.939   0.812  -6.941 1.00 . B D . 116 PRO HB2  1 1 
        1  1144 2 1  7 PRO HB3  H   3.199   0.852  -7.256 1.00 . B D . 116 PRO HB3  1 1 
        1  1145 2 1  7 PRO HD2  H   4.071   4.047  -9.234 1.00 . B D . 116 PRO HD2  1 1 
        1  1146 2 1  7 PRO HD3  H   2.575   3.115  -9.014 1.00 . B D . 116 PRO HD3  1 1 
        1  1147 2 1  7 PRO HG2  H   5.418   2.242  -8.715 1.00 . B D . 116 PRO HG2  1 1 
        1  1148 2 1  7 PRO HG3  H   4.032   1.352  -9.375 1.00 . B D . 116 PRO HG3  1 1 
        1  1149 2 1  7 PRO N    N   3.519   3.708  -7.216 1.00 . B D . 116 PRO N    1 1 
        1  1150 2 1  7 PRO O    O   5.548   2.520  -4.521 1.00 . B D . 116 PRO O    1 1 
        1  1151 2 1  8 GLN C    C   7.272   5.043  -4.583 1.00 . B D . 117 GLN C    1 1 
        1  1152 2 1  8 GLN CA   C   7.445   4.096  -5.770 1.00 . B D . 117 GLN CA   1 1 
        1  1153 2 1  8 GLN CB   C   8.315   4.749  -6.845 1.00 . B D . 117 GLN CB   1 1 
        1  1154 2 1  8 GLN CD   C   9.937   6.618  -6.311 1.00 . B D . 117 GLN CD   1 1 
        1  1155 2 1  8 GLN CG   C   9.703   5.121  -6.355 1.00 . B D . 117 GLN CG   1 1 
        1  1156 2 1  8 GLN H    H   5.895   4.044  -7.215 1.00 . B D . 117 GLN H    1 1 
        1  1157 2 1  8 GLN HA   H   7.929   3.195  -5.430 1.00 . B D . 117 GLN HA   1 1 
        1  1158 2 1  8 GLN HB2  H   8.420   4.061  -7.672 1.00 . B D . 117 GLN HB2  1 1 
        1  1159 2 1  8 GLN HB3  H   7.827   5.648  -7.196 1.00 . B D . 117 GLN HB3  1 1 
        1  1160 2 1  8 GLN HE21 H   9.296   6.690  -4.434 1.00 . B D . 117 GLN HE21 1 1 
        1  1161 2 1  8 GLN HE22 H   9.777   8.200  -5.125 1.00 . B D . 117 GLN HE22 1 1 
        1  1162 2 1  8 GLN HG2  H   9.829   4.728  -5.358 1.00 . B D . 117 GLN HG2  1 1 
        1  1163 2 1  8 GLN HG3  H  10.436   4.674  -7.010 1.00 . B D . 117 GLN HG3  1 1 
        1  1164 2 1  8 GLN N    N   6.148   3.722  -6.323 1.00 . B D . 117 GLN N    1 1 
        1  1165 2 1  8 GLN NE2  N   9.642   7.229  -5.176 1.00 . B D . 117 GLN NE2  1 1 
        1  1166 2 1  8 GLN O    O   7.902   4.877  -3.540 1.00 . B D . 117 GLN O    1 1 
        1  1167 2 1  8 GLN OE1  O  10.393   7.216  -7.284 1.00 . B D . 117 GLN OE1  1 1 
        1  1168 2 1  9 ASP C    C   5.399   6.354  -2.555 1.00 . B D . 118 ASP C    1 1 
        1  1169 2 1  9 ASP CA   C   6.143   7.009  -3.700 1.00 . B D . 118 ASP CA   1 1 
        1  1170 2 1  9 ASP CB   C   5.298   8.157  -4.232 1.00 . B D . 118 ASP CB   1 1 
        1  1171 2 1  9 ASP CG   C   5.127   9.276  -3.222 1.00 . B D . 118 ASP CG   1 1 
        1  1172 2 1  9 ASP H    H   5.942   6.113  -5.605 1.00 . B D . 118 ASP H    1 1 
        1  1173 2 1  9 ASP HA   H   7.086   7.394  -3.341 1.00 . B D . 118 ASP HA   1 1 
        1  1174 2 1  9 ASP HB2  H   5.758   8.556  -5.121 1.00 . B D . 118 ASP HB2  1 1 
        1  1175 2 1  9 ASP HB3  H   4.317   7.773  -4.480 1.00 . B D . 118 ASP HB3  1 1 
        1  1176 2 1  9 ASP N    N   6.411   6.033  -4.753 1.00 . B D . 118 ASP N    1 1 
        1  1177 2 1  9 ASP O    O   5.556   6.734  -1.397 1.00 . B D . 118 ASP O    1 1 
        1  1178 2 1  9 ASP OD1  O   6.132   9.902  -2.832 1.00 . B D . 118 ASP OD1  1 1 
        1  1179 2 1  9 ASP OD2  O   3.975   9.540  -2.814 1.00 . B D . 118 ASP OD2  1 1 
        1  1180 2 1 10 PHE C    C   4.695   4.039  -0.833 1.00 . B D . 119 PHE C    1 1 
        1  1181 2 1 10 PHE CA   C   3.801   4.627  -1.922 1.00 . B D . 119 PHE CA   1 1 
        1  1182 2 1 10 PHE CB   C   3.009   3.511  -2.610 1.00 . B D . 119 PHE CB   1 1 
        1  1183 2 1 10 PHE CD1  C   0.887   4.846  -2.770 1.00 . B D . 119 PHE CD1  1 1 
        1  1184 2 1 10 PHE CD2  C   0.747   2.569  -2.078 1.00 . B D . 119 PHE CD2  1 1 
        1  1185 2 1 10 PHE CE1  C  -0.486   4.968  -2.654 1.00 . B D . 119 PHE CE1  1 1 
        1  1186 2 1 10 PHE CE2  C  -0.625   2.684  -1.961 1.00 . B D . 119 PHE CE2  1 1 
        1  1187 2 1 10 PHE CG   C   1.518   3.647  -2.483 1.00 . B D . 119 PHE CG   1 1 
        1  1188 2 1 10 PHE CZ   C  -1.243   3.885  -2.248 1.00 . B D . 119 PHE CZ   1 1 
        1  1189 2 1 10 PHE H    H   4.526   5.109  -3.846 1.00 . B D . 119 PHE H    1 1 
        1  1190 2 1 10 PHE HA   H   3.114   5.326  -1.474 1.00 . B D . 119 PHE HA   1 1 
        1  1191 2 1 10 PHE HB2  H   3.249   3.507  -3.661 1.00 . B D . 119 PHE HB2  1 1 
        1  1192 2 1 10 PHE HB3  H   3.294   2.563  -2.177 1.00 . B D . 119 PHE HB3  1 1 
        1  1193 2 1 10 PHE HD1  H   1.478   5.693  -3.087 1.00 . B D . 119 PHE HD1  1 1 
        1  1194 2 1 10 PHE HD2  H   1.228   1.629  -1.853 1.00 . B D . 119 PHE HD2  1 1 
        1  1195 2 1 10 PHE HE1  H  -0.966   5.908  -2.882 1.00 . B D . 119 PHE HE1  1 1 
        1  1196 2 1 10 PHE HE2  H  -1.211   1.835  -1.642 1.00 . B D . 119 PHE HE2  1 1 
        1  1197 2 1 10 PHE HZ   H  -2.315   3.977  -2.155 1.00 . B D . 119 PHE HZ   1 1 
        1  1198 2 1 10 PHE N    N   4.592   5.358  -2.900 1.00 . B D . 119 PHE N    1 1 
        1  1199 2 1 10 PHE O    O   4.316   3.986   0.335 1.00 . B D . 119 PHE O    1 1 
        1  1200 2 1 11 LEU C    C   7.299   4.097   0.701 1.00 . B D . 120 LEU C    1 1 
        1  1201 2 1 11 LEU CA   C   6.839   3.040  -0.288 1.00 . B D . 120 LEU CA   1 1 
        1  1202 2 1 11 LEU CB   C   8.064   2.484  -1.020 1.00 . B D . 120 LEU CB   1 1 
        1  1203 2 1 11 LEU CD1  C   9.047   1.573  -3.135 1.00 . B D . 120 LEU CD1  1 1 
        1  1204 2 1 11 LEU CD2  C   7.190   0.358  -2.003 1.00 . B D . 120 LEU CD2  1 1 
        1  1205 2 1 11 LEU CG   C   7.776   1.720  -2.313 1.00 . B D . 120 LEU CG   1 1 
        1  1206 2 1 11 LEU H    H   6.132   3.687  -2.172 1.00 . B D . 120 LEU H    1 1 
        1  1207 2 1 11 LEU HA   H   6.349   2.241   0.250 1.00 . B D . 120 LEU HA   1 1 
        1  1208 2 1 11 LEU HB2  H   8.720   3.309  -1.252 1.00 . B D . 120 LEU HB2  1 1 
        1  1209 2 1 11 LEU HB3  H   8.582   1.817  -0.346 1.00 . B D . 120 LEU HB3  1 1 
        1  1210 2 1 11 LEU HD11 H   8.828   1.035  -4.046 1.00 . B D . 120 LEU HD11 1 1 
        1  1211 2 1 11 LEU HD12 H   9.785   1.028  -2.565 1.00 . B D . 120 LEU HD12 1 1 
        1  1212 2 1 11 LEU HD13 H   9.429   2.552  -3.382 1.00 . B D . 120 LEU HD13 1 1 
        1  1213 2 1 11 LEU HD21 H   7.948  -0.262  -1.547 1.00 . B D . 120 LEU HD21 1 1 
        1  1214 2 1 11 LEU HD22 H   6.847  -0.104  -2.916 1.00 . B D . 120 LEU HD22 1 1 
        1  1215 2 1 11 LEU HD23 H   6.361   0.472  -1.320 1.00 . B D . 120 LEU HD23 1 1 
        1  1216 2 1 11 LEU HG   H   7.057   2.272  -2.899 1.00 . B D . 120 LEU HG   1 1 
        1  1217 2 1 11 LEU N    N   5.888   3.614  -1.227 1.00 . B D . 120 LEU N    1 1 
        1  1218 2 1 11 LEU O    O   7.292   3.874   1.908 1.00 . B D . 120 LEU O    1 1 
        1  1219 2 1 12 LEU C    C   7.056   7.031   1.820 1.00 . B D . 121 LEU C    1 1 
        1  1220 2 1 12 LEU CA   C   8.160   6.364   0.994 1.00 . B D . 121 LEU CA   1 1 
        1  1221 2 1 12 LEU CB   C   8.891   7.398   0.135 1.00 . B D . 121 LEU CB   1 1 
        1  1222 2 1 12 LEU CD1  C  10.391   7.871  -1.825 1.00 . B D . 121 LEU CD1  1 1 
        1  1223 2 1 12 LEU CD2  C  11.079   6.204  -0.109 1.00 . B D . 121 LEU CD2  1 1 
        1  1224 2 1 12 LEU CG   C   9.903   6.814  -0.853 1.00 . B D . 121 LEU CG   1 1 
        1  1225 2 1 12 LEU H    H   7.593   5.384  -0.796 1.00 . B D . 121 LEU H    1 1 
        1  1226 2 1 12 LEU HA   H   8.872   5.938   1.679 1.00 . B D . 121 LEU HA   1 1 
        1  1227 2 1 12 LEU HB2  H   8.161   7.974  -0.414 1.00 . B D . 121 LEU HB2  1 1 
        1  1228 2 1 12 LEU HB3  H   9.426   8.057   0.804 1.00 . B D . 121 LEU HB3  1 1 
        1  1229 2 1 12 LEU HD11 H  11.195   7.461  -2.424 1.00 . B D . 121 LEU HD11 1 1 
        1  1230 2 1 12 LEU HD12 H  10.753   8.725  -1.275 1.00 . B D . 121 LEU HD12 1 1 
        1  1231 2 1 12 LEU HD13 H   9.579   8.172  -2.468 1.00 . B D . 121 LEU HD13 1 1 
        1  1232 2 1 12 LEU HD21 H  11.961   6.809  -0.266 1.00 . B D . 121 LEU HD21 1 1 
        1  1233 2 1 12 LEU HD22 H  11.258   5.207  -0.478 1.00 . B D . 121 LEU HD22 1 1 
        1  1234 2 1 12 LEU HD23 H  10.856   6.162   0.946 1.00 . B D . 121 LEU HD23 1 1 
        1  1235 2 1 12 LEU HG   H   9.424   6.032  -1.426 1.00 . B D . 121 LEU HG   1 1 
        1  1236 2 1 12 LEU N    N   7.662   5.262   0.175 1.00 . B D . 121 LEU N    1 1 
        1  1237 2 1 12 LEU O    O   7.329   7.932   2.611 1.00 . B D . 121 LEU O    1 1 
        1  1238 2 1 13 LYS C    C   4.488   6.396   3.695 1.00 . B D . 122 LYS C    1 1 
        1  1239 2 1 13 LYS CA   C   4.691   7.156   2.385 1.00 . B D . 122 LYS CA   1 1 
        1  1240 2 1 13 LYS CB   C   3.410   7.104   1.546 1.00 . B D . 122 LYS CB   1 1 
        1  1241 2 1 13 LYS CD   C   3.257   9.565   1.066 1.00 . B D . 122 LYS CD   1 1 
        1  1242 2 1 13 LYS CE   C   4.513  10.375   0.777 1.00 . B D . 122 LYS CE   1 1 
        1  1243 2 1 13 LYS CG   C   3.337   8.170   0.464 1.00 . B D . 122 LYS CG   1 1 
        1  1244 2 1 13 LYS H    H   5.651   5.872   0.995 1.00 . B D . 122 LYS H    1 1 
        1  1245 2 1 13 LYS HA   H   4.923   8.186   2.613 1.00 . B D . 122 LYS HA   1 1 
        1  1246 2 1 13 LYS HB2  H   3.347   6.139   1.068 1.00 . B D . 122 LYS HB2  1 1 
        1  1247 2 1 13 LYS HB3  H   2.559   7.227   2.198 1.00 . B D . 122 LYS HB3  1 1 
        1  1248 2 1 13 LYS HD2  H   2.407  10.080   0.645 1.00 . B D . 122 LYS HD2  1 1 
        1  1249 2 1 13 LYS HD3  H   3.134   9.480   2.136 1.00 . B D . 122 LYS HD3  1 1 
        1  1250 2 1 13 LYS HE2  H   4.586  11.174   1.501 1.00 . B D . 122 LYS HE2  1 1 
        1  1251 2 1 13 LYS HE3  H   5.373   9.727   0.870 1.00 . B D . 122 LYS HE3  1 1 
        1  1252 2 1 13 LYS HG2  H   4.219   8.104  -0.155 1.00 . B D . 122 LYS HG2  1 1 
        1  1253 2 1 13 LYS HG3  H   2.458   7.995  -0.138 1.00 . B D . 122 LYS HG3  1 1 
        1  1254 2 1 13 LYS HZ1  H   4.428  10.209  -1.310 1.00 . B D . 122 LYS HZ1  1 1 
        1  1255 2 1 13 LYS HZ2  H   5.375  11.500  -0.756 1.00 . B D . 122 LYS HZ2  1 1 
        1  1256 2 1 13 LYS HZ3  H   3.690  11.606  -0.696 1.00 . B D . 122 LYS HZ3  1 1 
        1  1257 2 1 13 LYS N    N   5.815   6.596   1.637 1.00 . B D . 122 LYS N    1 1 
        1  1258 2 1 13 LYS NZ   N   4.500  10.962  -0.590 1.00 . B D . 122 LYS NZ   1 1 
        1  1259 2 1 13 LYS O    O   3.520   6.624   4.422 1.00 . B D . 122 LYS O    1 1 
        1  1260 2 1 14 MET C    C   6.143   5.326   6.344 1.00 . B D . 123 MET C    1 1 
        1  1261 2 1 14 MET CA   C   5.360   4.678   5.199 1.00 . B D . 123 MET CA   1 1 
        1  1262 2 1 14 MET CB   C   5.920   3.283   4.908 1.00 . B D . 123 MET CB   1 1 
        1  1263 2 1 14 MET CE   C   3.140   0.761   3.081 1.00 . B D . 123 MET CE   1 1 
        1  1264 2 1 14 MET CG   C   5.134   2.521   3.852 1.00 . B D . 123 MET CG   1 1 
        1  1265 2 1 14 MET H    H   6.171   5.373   3.371 1.00 . B D . 123 MET H    1 1 
        1  1266 2 1 14 MET HA   H   4.323   4.588   5.490 1.00 . B D . 123 MET HA   1 1 
        1  1267 2 1 14 MET HB2  H   6.941   3.381   4.567 1.00 . B D . 123 MET HB2  1 1 
        1  1268 2 1 14 MET HB3  H   5.911   2.706   5.821 1.00 . B D . 123 MET HB3  1 1 
        1  1269 2 1 14 MET HE1  H   2.764   1.487   2.372 1.00 . B D . 123 MET HE1  1 1 
        1  1270 2 1 14 MET HE2  H   2.343   0.087   3.360 1.00 . B D . 123 MET HE2  1 1 
        1  1271 2 1 14 MET HE3  H   3.944   0.199   2.627 1.00 . B D . 123 MET HE3  1 1 
        1  1272 2 1 14 MET HG2  H   4.754   3.228   3.130 1.00 . B D . 123 MET HG2  1 1 
        1  1273 2 1 14 MET HG3  H   5.797   1.827   3.360 1.00 . B D . 123 MET HG3  1 1 
        1  1274 2 1 14 MET N    N   5.418   5.494   3.988 1.00 . B D . 123 MET N    1 1 
        1  1275 2 1 14 MET O    O   7.045   6.131   6.110 1.00 . B D . 123 MET O    1 1 
        1  1276 2 1 14 MET SD   S   3.743   1.606   4.542 1.00 . B D . 123 MET SD   1 1 
        1  1277 2 1 15 PRO C    C   7.841   4.894   9.060 1.00 . B D . 124 PRO C    1 1 
        1  1278 2 1 15 PRO CA   C   6.484   5.546   8.785 1.00 . B D . 124 PRO CA   1 1 
        1  1279 2 1 15 PRO CB   C   5.503   5.242   9.914 1.00 . B D . 124 PRO CB   1 1 
        1  1280 2 1 15 PRO CD   C   4.710   4.068   7.983 1.00 . B D . 124 PRO CD   1 1 
        1  1281 2 1 15 PRO CG   C   4.819   3.988   9.485 1.00 . B D . 124 PRO CG   1 1 
        1  1282 2 1 15 PRO HA   H   6.616   6.614   8.696 1.00 . B D . 124 PRO HA   1 1 
        1  1283 2 1 15 PRO HB2  H   6.044   5.104  10.839 1.00 . B D . 124 PRO HB2  1 1 
        1  1284 2 1 15 PRO HB3  H   4.804   6.056  10.017 1.00 . B D . 124 PRO HB3  1 1 
        1  1285 2 1 15 PRO HD2  H   4.852   3.094   7.543 1.00 . B D . 124 PRO HD2  1 1 
        1  1286 2 1 15 PRO HD3  H   3.750   4.474   7.697 1.00 . B D . 124 PRO HD3  1 1 
        1  1287 2 1 15 PRO HG2  H   5.408   3.128   9.772 1.00 . B D . 124 PRO HG2  1 1 
        1  1288 2 1 15 PRO HG3  H   3.835   3.935   9.929 1.00 . B D . 124 PRO HG3  1 1 
        1  1289 2 1 15 PRO N    N   5.805   4.989   7.603 1.00 . B D . 124 PRO N    1 1 
        1  1290 2 1 15 PRO O    O   8.555   5.281   9.981 1.00 . B D . 124 PRO O    1 1 
        1  1291 2 1 16 GLY C    C  10.141   3.032   7.097 1.00 . B D . 125 GLY C    1 1 
        1  1292 2 1 16 GLY CA   C   9.447   3.211   8.424 1.00 . B D . 125 GLY CA   1 1 
        1  1293 2 1 16 GLY H    H   7.566   3.621   7.559 1.00 . B D . 125 GLY H    1 1 
        1  1294 2 1 16 GLY HA2  H  10.081   3.790   9.080 1.00 . B D . 125 GLY HA2  1 1 
        1  1295 2 1 16 GLY HA3  H   9.271   2.241   8.866 1.00 . B D . 125 GLY HA3  1 1 
        1  1296 2 1 16 GLY N    N   8.180   3.895   8.266 1.00 . B D . 125 GLY N    1 1 
        1  1297 2 1 16 GLY O    O  10.490   1.917   6.709 1.00 . B D . 125 GLY O    1 1 
        1  1298 2 1 17 VAL C    C  11.771   5.376   4.824 1.00 . B D . 126 VAL C    1 1 
        1  1299 2 1 17 VAL CA   C  10.962   4.105   5.088 1.00 . B D . 126 VAL CA   1 1 
        1  1300 2 1 17 VAL CB   C   9.900   3.949   3.986 1.00 . B D . 126 VAL CB   1 1 
        1  1301 2 1 17 VAL CG1  C   9.063   5.208   3.900 1.00 . B D . 126 VAL CG1  1 1 
        1  1302 2 1 17 VAL CG2  C  10.528   3.607   2.637 1.00 . B D . 126 VAL CG2  1 1 
        1  1303 2 1 17 VAL H    H  10.034   4.995   6.765 1.00 . B D . 126 VAL H    1 1 
        1  1304 2 1 17 VAL HA   H  11.619   3.250   5.053 1.00 . B D . 126 VAL HA   1 1 
        1  1305 2 1 17 VAL HB   H   9.246   3.142   4.261 1.00 . B D . 126 VAL HB   1 1 
        1  1306 2 1 17 VAL HG11 H   8.687   5.458   4.884 1.00 . B D . 126 VAL HG11 1 1 
        1  1307 2 1 17 VAL HG12 H   8.230   5.040   3.235 1.00 . B D . 126 VAL HG12 1 1 
        1  1308 2 1 17 VAL HG13 H   9.669   6.021   3.529 1.00 . B D . 126 VAL HG13 1 1 
        1  1309 2 1 17 VAL HG21 H  11.186   4.408   2.333 1.00 . B D . 126 VAL HG21 1 1 
        1  1310 2 1 17 VAL HG22 H   9.748   3.483   1.899 1.00 . B D . 126 VAL HG22 1 1 
        1  1311 2 1 17 VAL HG23 H  11.093   2.691   2.723 1.00 . B D . 126 VAL HG23 1 1 
        1  1312 2 1 17 VAL N    N  10.326   4.136   6.394 1.00 . B D . 126 VAL N    1 1 
        1  1313 2 1 17 VAL O    O  11.541   6.418   5.441 1.00 . B D . 126 VAL O    1 1 
        1  1314 2 1 18 ASN C    C  13.969   6.047   2.031 1.00 . B D . 127 ASN C    1 1 
        1  1315 2 1 18 ASN CA   C  13.573   6.344   3.470 1.00 . B D . 127 ASN CA   1 1 
        1  1316 2 1 18 ASN CB   C  14.839   6.492   4.342 1.00 . B D . 127 ASN CB   1 1 
        1  1317 2 1 18 ASN CG   C  14.852   5.617   5.581 1.00 . B D . 127 ASN CG   1 1 
        1  1318 2 1 18 ASN H    H  12.818   4.391   3.451 1.00 . B D . 127 ASN H    1 1 
        1  1319 2 1 18 ASN HA   H  12.998   7.254   3.495 1.00 . B D . 127 ASN HA   1 1 
        1  1320 2 1 18 ASN HB2  H  15.692   6.231   3.748 1.00 . B D . 127 ASN HB2  1 1 
        1  1321 2 1 18 ASN HB3  H  14.942   7.519   4.655 1.00 . B D . 127 ASN HB3  1 1 
        1  1322 2 1 18 ASN HD21 H  15.561   4.100   4.526 1.00 . B D . 127 ASN HD21 1 1 
        1  1323 2 1 18 ASN HD22 H  15.298   3.790   6.201 1.00 . B D . 127 ASN HD22 1 1 
        1  1324 2 1 18 ASN N    N  12.713   5.257   3.898 1.00 . B D . 127 ASN N    1 1 
        1  1325 2 1 18 ASN ND2  N  15.283   4.380   5.420 1.00 . B D . 127 ASN ND2  1 1 
        1  1326 2 1 18 ASN O    O  13.596   5.006   1.497 1.00 . B D . 127 ASN O    1 1 
        1  1327 2 1 18 ASN OD1  O  14.480   6.050   6.669 1.00 . B D . 127 ASN OD1  1 1 
        1  1328 2 1 19 ALA C    C  16.223   5.624  -0.070 1.00 . B D . 128 ALA C    1 1 
        1  1329 2 1 19 ALA CA   C  15.126   6.688   0.017 1.00 . B D . 128 ALA CA   1 1 
        1  1330 2 1 19 ALA CB   C  15.572   7.986  -0.636 1.00 . B D . 128 ALA CB   1 1 
        1  1331 2 1 19 ALA H    H  15.012   7.742   1.858 1.00 . B D . 128 ALA H    1 1 
        1  1332 2 1 19 ALA HA   H  14.259   6.330  -0.516 1.00 . B D . 128 ALA HA   1 1 
        1  1333 2 1 19 ALA HB1  H  14.833   8.752  -0.448 1.00 . B D . 128 ALA HB1  1 1 
        1  1334 2 1 19 ALA HB2  H  15.672   7.836  -1.701 1.00 . B D . 128 ALA HB2  1 1 
        1  1335 2 1 19 ALA HB3  H  16.521   8.290  -0.226 1.00 . B D . 128 ALA HB3  1 1 
        1  1336 2 1 19 ALA N    N  14.724   6.923   1.398 1.00 . B D . 128 ALA N    1 1 
        1  1337 2 1 19 ALA O    O  16.368   4.944  -1.087 1.00 . B D . 128 ALA O    1 1 
        1  1338 2 1 20 LYS C    C  17.550   3.037   0.979 1.00 . B D . 129 LYS C    1 1 
        1  1339 2 1 20 LYS CA   C  18.054   4.477   1.062 1.00 . B D . 129 LYS CA   1 1 
        1  1340 2 1 20 LYS CB   C  18.898   4.662   2.328 1.00 . B D . 129 LYS CB   1 1 
        1  1341 2 1 20 LYS CD   C  18.901   5.812   4.542 1.00 . B D . 129 LYS CD   1 1 
        1  1342 2 1 20 LYS CE   C  19.210   7.190   3.983 1.00 . B D . 129 LYS CE   1 1 
        1  1343 2 1 20 LYS CG   C  18.094   4.984   3.566 1.00 . B D . 129 LYS CG   1 1 
        1  1344 2 1 20 LYS H    H  16.773   5.991   1.814 1.00 . B D . 129 LYS H    1 1 
        1  1345 2 1 20 LYS HA   H  18.682   4.664   0.205 1.00 . B D . 129 LYS HA   1 1 
        1  1346 2 1 20 LYS HB2  H  19.452   3.754   2.515 1.00 . B D . 129 LYS HB2  1 1 
        1  1347 2 1 20 LYS HB3  H  19.594   5.470   2.168 1.00 . B D . 129 LYS HB3  1 1 
        1  1348 2 1 20 LYS HD2  H  18.337   5.923   5.455 1.00 . B D . 129 LYS HD2  1 1 
        1  1349 2 1 20 LYS HD3  H  19.829   5.299   4.742 1.00 . B D . 129 LYS HD3  1 1 
        1  1350 2 1 20 LYS HE2  H  18.487   7.409   3.214 1.00 . B D . 129 LYS HE2  1 1 
        1  1351 2 1 20 LYS HE3  H  19.124   7.916   4.777 1.00 . B D . 129 LYS HE3  1 1 
        1  1352 2 1 20 LYS HG2  H  17.218   5.535   3.278 1.00 . B D . 129 LYS HG2  1 1 
        1  1353 2 1 20 LYS HG3  H  17.801   4.069   4.045 1.00 . B D . 129 LYS HG3  1 1 
        1  1354 2 1 20 LYS HZ1  H  20.565   6.929   2.411 1.00 . B D . 129 LYS HZ1  1 1 
        1  1355 2 1 20 LYS HZ2  H  21.232   6.683   3.947 1.00 . B D . 129 LYS HZ2  1 1 
        1  1356 2 1 20 LYS HZ3  H  20.914   8.251   3.409 1.00 . B D . 129 LYS HZ3  1 1 
        1  1357 2 1 20 LYS N    N  16.964   5.450   1.020 1.00 . B D . 129 LYS N    1 1 
        1  1358 2 1 20 LYS NZ   N  20.574   7.268   3.397 1.00 . B D . 129 LYS NZ   1 1 
        1  1359 2 1 20 LYS O    O  18.063   2.239   0.199 1.00 . B D . 129 LYS O    1 1 
        1  1360 2 1 21 ASN C    C  14.918   1.198   0.700 1.00 . B D . 130 ASN C    1 1 
        1  1361 2 1 21 ASN CA   C  16.001   1.349   1.761 1.00 . B D . 130 ASN CA   1 1 
        1  1362 2 1 21 ASN CB   C  15.478   0.959   3.152 1.00 . B D . 130 ASN CB   1 1 
        1  1363 2 1 21 ASN CG   C  14.417   1.903   3.689 1.00 . B D . 130 ASN CG   1 1 
        1  1364 2 1 21 ASN H    H  16.119   3.386   2.331 1.00 . B D . 130 ASN H    1 1 
        1  1365 2 1 21 ASN HA   H  16.816   0.687   1.503 1.00 . B D . 130 ASN HA   1 1 
        1  1366 2 1 21 ASN HB2  H  15.052  -0.032   3.100 1.00 . B D . 130 ASN HB2  1 1 
        1  1367 2 1 21 ASN HB3  H  16.307   0.950   3.845 1.00 . B D . 130 ASN HB3  1 1 
        1  1368 2 1 21 ASN HD21 H  13.948   0.609   5.115 1.00 . B D . 130 ASN HD21 1 1 
        1  1369 2 1 21 ASN HD22 H  13.042   2.078   5.110 1.00 . B D . 130 ASN HD22 1 1 
        1  1370 2 1 21 ASN N    N  16.534   2.707   1.761 1.00 . B D . 130 ASN N    1 1 
        1  1371 2 1 21 ASN ND2  N  13.736   1.488   4.743 1.00 . B D . 130 ASN ND2  1 1 
        1  1372 2 1 21 ASN O    O  14.421   0.099   0.453 1.00 . B D . 130 ASN O    1 1 
        1  1373 2 1 21 ASN OD1  O  14.236   3.009   3.189 1.00 . B D . 130 ASN OD1  1 1 
        1  1374 2 1 22 CYS C    C  14.072   1.487  -2.185 1.00 . B D . 131 CYS C    1 1 
        1  1375 2 1 22 CYS CA   C  13.576   2.308  -0.995 1.00 . B D . 131 CYS CA   1 1 
        1  1376 2 1 22 CYS CB   C  13.256   3.742  -1.429 1.00 . B D . 131 CYS CB   1 1 
        1  1377 2 1 22 CYS H    H  15.005   3.155   0.304 1.00 . B D . 131 CYS H    1 1 
        1  1378 2 1 22 CYS HA   H  12.679   1.851  -0.600 1.00 . B D . 131 CYS HA   1 1 
        1  1379 2 1 22 CYS HB2  H  13.021   4.328  -0.552 1.00 . B D . 131 CYS HB2  1 1 
        1  1380 2 1 22 CYS HB3  H  14.123   4.167  -1.912 1.00 . B D . 131 CYS HB3  1 1 
        1  1381 2 1 22 CYS HG   H  12.224   4.719  -3.546 1.00 . B D . 131 CYS HG   1 1 
        1  1382 2 1 22 CYS N    N  14.578   2.309   0.057 1.00 . B D . 131 CYS N    1 1 
        1  1383 2 1 22 CYS O    O  13.336   0.663  -2.729 1.00 . B D . 131 CYS O    1 1 
        1  1384 2 1 22 CYS SG   S  11.864   3.889  -2.575 1.00 . B D . 131 CYS SG   1 1 
        1  1385 2 1 23 ARG C    C  15.990  -0.529  -3.383 1.00 . B D . 132 ARG C    1 1 
        1  1386 2 1 23 ARG CA   C  15.937   0.968  -3.678 1.00 . B D . 132 ARG CA   1 1 
        1  1387 2 1 23 ARG CB   C  17.341   1.501  -3.993 1.00 . B D . 132 ARG CB   1 1 
        1  1388 2 1 23 ARG CD   C  19.377   0.385  -2.994 1.00 . B D . 132 ARG CD   1 1 
        1  1389 2 1 23 ARG CG   C  18.304   1.453  -2.816 1.00 . B D . 132 ARG CG   1 1 
        1  1390 2 1 23 ARG CZ   C  20.172  -1.145  -1.232 1.00 . B D . 132 ARG CZ   1 1 
        1  1391 2 1 23 ARG H    H  15.876   2.360  -2.077 1.00 . B D . 132 ARG H    1 1 
        1  1392 2 1 23 ARG HA   H  15.305   1.125  -4.541 1.00 . B D . 132 ARG HA   1 1 
        1  1393 2 1 23 ARG HB2  H  17.761   0.916  -4.796 1.00 . B D . 132 ARG HB2  1 1 
        1  1394 2 1 23 ARG HB3  H  17.256   2.528  -4.318 1.00 . B D . 132 ARG HB3  1 1 
        1  1395 2 1 23 ARG HD2  H  18.918  -0.520  -3.374 1.00 . B D . 132 ARG HD2  1 1 
        1  1396 2 1 23 ARG HD3  H  20.111   0.740  -3.700 1.00 . B D . 132 ARG HD3  1 1 
        1  1397 2 1 23 ARG HE   H  20.372   0.849  -1.199 1.00 . B D . 132 ARG HE   1 1 
        1  1398 2 1 23 ARG HG2  H  18.784   2.416  -2.716 1.00 . B D . 132 ARG HG2  1 1 
        1  1399 2 1 23 ARG HG3  H  17.743   1.237  -1.918 1.00 . B D . 132 ARG HG3  1 1 
        1  1400 2 1 23 ARG HH11 H  19.503  -2.076  -2.897 1.00 . B D . 132 ARG HH11 1 1 
        1  1401 2 1 23 ARG HH12 H  19.906  -3.123  -1.583 1.00 . B D . 132 ARG HH12 1 1 
        1  1402 2 1 23 ARG HH21 H  20.954  -0.529   0.539 1.00 . B D . 132 ARG HH21 1 1 
        1  1403 2 1 23 ARG HH22 H  20.752  -2.242   0.370 1.00 . B D . 132 ARG HH22 1 1 
        1  1404 2 1 23 ARG N    N  15.338   1.694  -2.559 1.00 . B D . 132 ARG N    1 1 
        1  1405 2 1 23 ARG NE   N  20.041   0.083  -1.730 1.00 . B D . 132 ARG NE   1 1 
        1  1406 2 1 23 ARG NH1  N  19.842  -2.199  -1.970 1.00 . B D . 132 ARG NH1  1 1 
        1  1407 2 1 23 ARG NH2  N  20.669  -1.322  -0.014 1.00 . B D . 132 ARG NH2  1 1 
        1  1408 2 1 23 ARG O    O  15.880  -1.356  -4.288 1.00 . B D . 132 ARG O    1 1 
        1  1409 2 1 24 SER C    C  14.818  -2.875  -1.757 1.00 . B D . 133 SER C    1 1 
        1  1410 2 1 24 SER CA   C  16.213  -2.260  -1.693 1.00 . B D . 133 SER CA   1 1 
        1  1411 2 1 24 SER CB   C  16.763  -2.365  -0.266 1.00 . B D . 133 SER CB   1 1 
        1  1412 2 1 24 SER H    H  16.254  -0.166  -1.438 1.00 . B D . 133 SER H    1 1 
        1  1413 2 1 24 SER HA   H  16.867  -2.793  -2.368 1.00 . B D . 133 SER HA   1 1 
        1  1414 2 1 24 SER HB2  H  16.978  -1.377   0.107 1.00 . B D . 133 SER HB2  1 1 
        1  1415 2 1 24 SER HB3  H  16.025  -2.836   0.366 1.00 . B D . 133 SER HB3  1 1 
        1  1416 2 1 24 SER HG   H  17.810  -3.917   0.328 1.00 . B D . 133 SER HG   1 1 
        1  1417 2 1 24 SER N    N  16.162  -0.869  -2.112 1.00 . B D . 133 SER N    1 1 
        1  1418 2 1 24 SER O    O  14.631  -3.975  -2.275 1.00 . B D . 133 SER O    1 1 
        1  1419 2 1 24 SER OG   O  17.950  -3.132  -0.228 1.00 . B D . 133 SER OG   1 1 
        1  1420 2 1 25 LEU C    C  11.932  -2.913  -2.604 1.00 . B D . 134 LEU C    1 1 
        1  1421 2 1 25 LEU CA   C  12.451  -2.566  -1.216 1.00 . B D . 134 LEU CA   1 1 
        1  1422 2 1 25 LEU CB   C  11.592  -1.467  -0.587 1.00 . B D . 134 LEU CB   1 1 
        1  1423 2 1 25 LEU CD1  C  10.199  -3.167   0.624 1.00 . B D . 134 LEU CD1  1 1 
        1  1424 2 1 25 LEU CD2  C   9.523  -0.761   0.611 1.00 . B D . 134 LEU CD2  1 1 
        1  1425 2 1 25 LEU CG   C  10.177  -1.880  -0.183 1.00 . B D . 134 LEU CG   1 1 
        1  1426 2 1 25 LEU H    H  14.065  -1.245  -0.881 1.00 . B D . 134 LEU H    1 1 
        1  1427 2 1 25 LEU HA   H  12.398  -3.446  -0.596 1.00 . B D . 134 LEU HA   1 1 
        1  1428 2 1 25 LEU HB2  H  12.101  -1.107   0.295 1.00 . B D . 134 LEU HB2  1 1 
        1  1429 2 1 25 LEU HB3  H  11.516  -0.650  -1.293 1.00 . B D . 134 LEU HB3  1 1 
        1  1430 2 1 25 LEU HD11 H   9.225  -3.338   1.059 1.00 . B D . 134 LEU HD11 1 1 
        1  1431 2 1 25 LEU HD12 H  10.935  -3.090   1.410 1.00 . B D . 134 LEU HD12 1 1 
        1  1432 2 1 25 LEU HD13 H  10.450  -3.994  -0.024 1.00 . B D . 134 LEU HD13 1 1 
        1  1433 2 1 25 LEU HD21 H   8.466  -0.952   0.704 1.00 . B D . 134 LEU HD21 1 1 
        1  1434 2 1 25 LEU HD22 H   9.678   0.178   0.100 1.00 . B D . 134 LEU HD22 1 1 
        1  1435 2 1 25 LEU HD23 H   9.968  -0.710   1.594 1.00 . B D . 134 LEU HD23 1 1 
        1  1436 2 1 25 LEU HG   H   9.587  -2.054  -1.072 1.00 . B D . 134 LEU HG   1 1 
        1  1437 2 1 25 LEU N    N  13.841  -2.127  -1.252 1.00 . B D . 134 LEU N    1 1 
        1  1438 2 1 25 LEU O    O  11.475  -4.030  -2.839 1.00 . B D . 134 LEU O    1 1 
        1  1439 2 1 26 MET C    C  12.292  -3.296  -5.600 1.00 . B D . 135 MET C    1 1 
        1  1440 2 1 26 MET CA   C  11.562  -2.165  -4.892 1.00 . B D . 135 MET CA   1 1 
        1  1441 2 1 26 MET CB   C  11.680  -0.875  -5.696 1.00 . B D . 135 MET CB   1 1 
        1  1442 2 1 26 MET CE   C  11.776   2.222  -5.567 1.00 . B D . 135 MET CE   1 1 
        1  1443 2 1 26 MET CG   C  13.052  -0.230  -5.624 1.00 . B D . 135 MET CG   1 1 
        1  1444 2 1 26 MET H    H  12.448  -1.109  -3.280 1.00 . B D . 135 MET H    1 1 
        1  1445 2 1 26 MET HA   H  10.522  -2.433  -4.829 1.00 . B D . 135 MET HA   1 1 
        1  1446 2 1 26 MET HB2  H  11.459  -1.089  -6.730 1.00 . B D . 135 MET HB2  1 1 
        1  1447 2 1 26 MET HB3  H  10.954  -0.171  -5.321 1.00 . B D . 135 MET HB3  1 1 
        1  1448 2 1 26 MET HE1  H  11.803   3.276  -5.802 1.00 . B D . 135 MET HE1  1 1 
        1  1449 2 1 26 MET HE2  H  11.882   2.088  -4.500 1.00 . B D . 135 MET HE2  1 1 
        1  1450 2 1 26 MET HE3  H  10.831   1.807  -5.890 1.00 . B D . 135 MET HE3  1 1 
        1  1451 2 1 26 MET HG2  H  13.319  -0.114  -4.587 1.00 . B D . 135 MET HG2  1 1 
        1  1452 2 1 26 MET HG3  H  13.767  -0.878  -6.108 1.00 . B D . 135 MET HG3  1 1 
        1  1453 2 1 26 MET N    N  12.040  -1.969  -3.525 1.00 . B D . 135 MET N    1 1 
        1  1454 2 1 26 MET O    O  11.754  -3.920  -6.508 1.00 . B D . 135 MET O    1 1 
        1  1455 2 1 26 MET SD   S  13.115   1.389  -6.410 1.00 . B D . 135 MET SD   1 1 
        1  1456 2 1 27 HIS C    C  13.909  -5.968  -5.230 1.00 . B D . 136 HIS C    1 1 
        1  1457 2 1 27 HIS CA   C  14.293  -4.617  -5.819 1.00 . B D . 136 HIS CA   1 1 
        1  1458 2 1 27 HIS CB   C  15.793  -4.367  -5.653 1.00 . B D . 136 HIS CB   1 1 
        1  1459 2 1 27 HIS CD2  C  16.195  -2.304  -7.188 1.00 . B D . 136 HIS CD2  1 1 
        1  1460 2 1 27 HIS CE1  C  17.655  -3.199  -8.545 1.00 . B D . 136 HIS CE1  1 1 
        1  1461 2 1 27 HIS CG   C  16.392  -3.585  -6.784 1.00 . B D . 136 HIS CG   1 1 
        1  1462 2 1 27 HIS H    H  13.920  -3.021  -4.481 1.00 . B D . 136 HIS H    1 1 
        1  1463 2 1 27 HIS HA   H  14.059  -4.624  -6.873 1.00 . B D . 136 HIS HA   1 1 
        1  1464 2 1 27 HIS HB2  H  15.960  -3.815  -4.738 1.00 . B D . 136 HIS HB2  1 1 
        1  1465 2 1 27 HIS HB3  H  16.304  -5.316  -5.594 1.00 . B D . 136 HIS HB3  1 1 
        1  1466 2 1 27 HIS HD1  H  17.675  -5.028  -7.626 1.00 . B D . 136 HIS HD1  1 1 
        1  1467 2 1 27 HIS HD2  H  15.532  -1.587  -6.733 1.00 . B D . 136 HIS HD2  1 1 
        1  1468 2 1 27 HIS HE1  H  18.356  -3.339  -9.353 1.00 . B D . 136 HIS HE1  1 1 
        1  1469 2 1 27 HIS HE2  H  17.264  -1.199  -8.608 1.00 . B D . 136 HIS HE2  1 1 
        1  1470 2 1 27 HIS N    N  13.525  -3.549  -5.205 1.00 . B D . 136 HIS N    1 1 
        1  1471 2 1 27 HIS ND1  N  17.312  -4.114  -7.657 1.00 . B D . 136 HIS ND1  1 1 
        1  1472 2 1 27 HIS NE2  N  16.993  -2.088  -8.284 1.00 . B D . 136 HIS NE2  1 1 
        1  1473 2 1 27 HIS O    O  14.153  -7.002  -5.840 1.00 . B D . 136 HIS O    1 1 
        1  1474 2 1 28 HIS C    C  11.374  -7.471  -3.586 1.00 . B D . 137 HIS C    1 1 
        1  1475 2 1 28 HIS CA   C  12.858  -7.190  -3.407 1.00 . B D . 137 HIS CA   1 1 
        1  1476 2 1 28 HIS CB   C  13.184  -7.119  -1.922 1.00 . B D . 137 HIS CB   1 1 
        1  1477 2 1 28 HIS CD2  C  12.382  -9.112  -0.463 1.00 . B D . 137 HIS CD2  1 1 
        1  1478 2 1 28 HIS CE1  C  14.154 -10.373  -0.644 1.00 . B D . 137 HIS CE1  1 1 
        1  1479 2 1 28 HIS CG   C  13.263  -8.461  -1.256 1.00 . B D . 137 HIS CG   1 1 
        1  1480 2 1 28 HIS H    H  13.027  -5.087  -3.658 1.00 . B D . 137 HIS H    1 1 
        1  1481 2 1 28 HIS HA   H  13.420  -7.998  -3.851 1.00 . B D . 137 HIS HA   1 1 
        1  1482 2 1 28 HIS HB2  H  14.131  -6.626  -1.796 1.00 . B D . 137 HIS HB2  1 1 
        1  1483 2 1 28 HIS HB3  H  12.417  -6.548  -1.422 1.00 . B D . 137 HIS HB3  1 1 
        1  1484 2 1 28 HIS HD1  H  15.175  -9.103  -1.882 1.00 . B D . 137 HIS HD1  1 1 
        1  1485 2 1 28 HIS HD2  H  11.402  -8.759  -0.173 1.00 . B D . 137 HIS HD2  1 1 
        1  1486 2 1 28 HIS HE1  H  14.848 -11.192  -0.536 1.00 . B D . 137 HIS HE1  1 1 
        1  1487 2 1 28 HIS HE2  H  12.682 -10.837   0.693 1.00 . B D . 137 HIS HE2  1 1 
        1  1488 2 1 28 HIS N    N  13.256  -5.952  -4.072 1.00 . B D . 137 HIS N    1 1 
        1  1489 2 1 28 HIS ND1  N  14.359  -9.281  -1.350 1.00 . B D . 137 HIS ND1  1 1 
        1  1490 2 1 28 HIS NE2  N  12.961 -10.298  -0.091 1.00 . B D . 137 HIS NE2  1 1 
        1  1491 2 1 28 HIS O    O  10.903  -8.556  -3.283 1.00 . B D . 137 HIS O    1 1 
        1  1492 2 1 29 VAL C    C   8.821  -6.230  -5.675 1.00 . B D . 138 VAL C    1 1 
        1  1493 2 1 29 VAL CA   C   9.198  -6.664  -4.255 1.00 . B D . 138 VAL CA   1 1 
        1  1494 2 1 29 VAL CB   C   8.360  -5.886  -3.211 1.00 . B D . 138 VAL CB   1 1 
        1  1495 2 1 29 VAL CG1  C   8.813  -6.218  -1.798 1.00 . B D . 138 VAL CG1  1 1 
        1  1496 2 1 29 VAL CG2  C   8.425  -4.385  -3.448 1.00 . B D . 138 VAL CG2  1 1 
        1  1497 2 1 29 VAL H    H  11.032  -5.596  -4.184 1.00 . B D . 138 VAL H    1 1 
        1  1498 2 1 29 VAL HA   H   8.979  -7.725  -4.145 1.00 . B D . 138 VAL HA   1 1 
        1  1499 2 1 29 VAL HB   H   7.334  -6.200  -3.312 1.00 . B D . 138 VAL HB   1 1 
        1  1500 2 1 29 VAL HG11 H   9.862  -5.987  -1.694 1.00 . B D . 138 VAL HG11 1 1 
        1  1501 2 1 29 VAL HG12 H   8.656  -7.270  -1.605 1.00 . B D . 138 VAL HG12 1 1 
        1  1502 2 1 29 VAL HG13 H   8.246  -5.634  -1.087 1.00 . B D . 138 VAL HG13 1 1 
        1  1503 2 1 29 VAL HG21 H   7.721  -4.110  -4.218 1.00 . B D . 138 VAL HG21 1 1 
        1  1504 2 1 29 VAL HG22 H   9.424  -4.114  -3.758 1.00 . B D . 138 VAL HG22 1 1 
        1  1505 2 1 29 VAL HG23 H   8.179  -3.867  -2.533 1.00 . B D . 138 VAL HG23 1 1 
        1  1506 2 1 29 VAL N    N  10.627  -6.480  -4.032 1.00 . B D . 138 VAL N    1 1 
        1  1507 2 1 29 VAL O    O   9.486  -5.378  -6.256 1.00 . B D . 138 VAL O    1 1 
        1  1508 2 1 30 LYS C    C   6.726  -5.113  -7.611 1.00 . B D . 139 LYS C    1 1 
        1  1509 2 1 30 LYS CA   C   7.351  -6.495  -7.602 1.00 . B D . 139 LYS CA   1 1 
        1  1510 2 1 30 LYS CB   C   6.335  -7.517  -8.118 1.00 . B D . 139 LYS CB   1 1 
        1  1511 2 1 30 LYS CD   C   4.506  -9.096  -7.426 1.00 . B D . 139 LYS CD   1 1 
        1  1512 2 1 30 LYS CE   C   3.892  -9.157  -8.807 1.00 . B D . 139 LYS CE   1 1 
        1  1513 2 1 30 LYS CG   C   5.168  -7.755  -7.174 1.00 . B D . 139 LYS CG   1 1 
        1  1514 2 1 30 LYS H    H   7.327  -7.563  -5.769 1.00 . B D . 139 LYS H    1 1 
        1  1515 2 1 30 LYS HA   H   8.208  -6.495  -8.251 1.00 . B D . 139 LYS HA   1 1 
        1  1516 2 1 30 LYS HB2  H   5.936  -7.164  -9.056 1.00 . B D . 139 LYS HB2  1 1 
        1  1517 2 1 30 LYS HB3  H   6.834  -8.458  -8.282 1.00 . B D . 139 LYS HB3  1 1 
        1  1518 2 1 30 LYS HD2  H   5.248  -9.876  -7.337 1.00 . B D . 139 LYS HD2  1 1 
        1  1519 2 1 30 LYS HD3  H   3.730  -9.247  -6.688 1.00 . B D . 139 LYS HD3  1 1 
        1  1520 2 1 30 LYS HE2  H   2.825  -9.213  -8.701 1.00 . B D . 139 LYS HE2  1 1 
        1  1521 2 1 30 LYS HE3  H   4.152  -8.255  -9.340 1.00 . B D . 139 LYS HE3  1 1 
        1  1522 2 1 30 LYS HG2  H   5.533  -7.728  -6.159 1.00 . B D . 139 LYS HG2  1 1 
        1  1523 2 1 30 LYS HG3  H   4.436  -6.973  -7.315 1.00 . B D . 139 LYS HG3  1 1 
        1  1524 2 1 30 LYS HZ1  H   5.356 -10.197  -9.879 1.00 . B D . 139 LYS HZ1  1 1 
        1  1525 2 1 30 LYS HZ2  H   3.783 -10.465 -10.431 1.00 . B D . 139 LYS HZ2  1 1 
        1  1526 2 1 30 LYS HZ3  H   4.309 -11.196  -9.004 1.00 . B D . 139 LYS HZ3  1 1 
        1  1527 2 1 30 LYS N    N   7.792  -6.848  -6.252 1.00 . B D . 139 LYS N    1 1 
        1  1528 2 1 30 LYS NZ   N   4.368 -10.334  -9.583 1.00 . B D . 139 LYS NZ   1 1 
        1  1529 2 1 30 LYS O    O   6.991  -4.289  -8.488 1.00 . B D . 139 LYS O    1 1 
        1  1530 2 1 31 ASN C    C   4.468  -3.678  -5.101 1.00 . B D . 140 ASN C    1 1 
        1  1531 2 1 31 ASN CA   C   5.169  -3.650  -6.455 1.00 . B D . 140 ASN CA   1 1 
        1  1532 2 1 31 ASN CB   C   4.172  -3.445  -7.606 1.00 . B D . 140 ASN CB   1 1 
        1  1533 2 1 31 ASN CG   C   3.579  -4.750  -8.119 1.00 . B D . 140 ASN CG   1 1 
        1  1534 2 1 31 ASN H    H   5.735  -5.598  -5.967 1.00 . B D . 140 ASN H    1 1 
        1  1535 2 1 31 ASN HA   H   5.893  -2.846  -6.461 1.00 . B D . 140 ASN HA   1 1 
        1  1536 2 1 31 ASN HB2  H   3.369  -2.807  -7.272 1.00 . B D . 140 ASN HB2  1 1 
        1  1537 2 1 31 ASN HB3  H   4.685  -2.963  -8.422 1.00 . B D . 140 ASN HB3  1 1 
        1  1538 2 1 31 ASN HD21 H   4.681  -4.623  -9.768 1.00 . B D . 140 ASN HD21 1 1 
        1  1539 2 1 31 ASN HD22 H   3.642  -6.000  -9.665 1.00 . B D . 140 ASN HD22 1 1 
        1  1540 2 1 31 ASN N    N   5.883  -4.891  -6.621 1.00 . B D . 140 ASN N    1 1 
        1  1541 2 1 31 ASN ND2  N   4.011  -5.167  -9.300 1.00 . B D . 140 ASN ND2  1 1 
        1  1542 2 1 31 ASN O    O   5.071  -4.075  -4.105 1.00 . B D . 140 ASN O    1 1 
        1  1543 2 1 31 ASN OD1  O   2.758  -5.383  -7.456 1.00 . B D . 140 ASN OD1  1 1 
        1  1544 2 1 32 ILE C    C   2.147  -4.707  -3.323 1.00 . B D . 141 ILE C    1 1 
        1  1545 2 1 32 ILE CA   C   2.443  -3.293  -3.823 1.00 . B D . 141 ILE CA   1 1 
        1  1546 2 1 32 ILE CB   C   1.123  -2.521  -4.002 1.00 . B D . 141 ILE CB   1 1 
        1  1547 2 1 32 ILE CD1  C   2.189  -0.199  -4.160 1.00 . B D . 141 ILE CD1  1 1 
        1  1548 2 1 32 ILE CG1  C   1.363  -1.265  -4.851 1.00 . B D . 141 ILE CG1  1 1 
        1  1549 2 1 32 ILE CG2  C   0.532  -2.161  -2.649 1.00 . B D . 141 ILE CG2  1 1 
        1  1550 2 1 32 ILE H    H   2.745  -3.070  -5.895 1.00 . B D . 141 ILE H    1 1 
        1  1551 2 1 32 ILE HA   H   3.038  -2.779  -3.082 1.00 . B D . 141 ILE HA   1 1 
        1  1552 2 1 32 ILE HB   H   0.422  -3.162  -4.514 1.00 . B D . 141 ILE HB   1 1 
        1  1553 2 1 32 ILE HD11 H   3.175  -0.586  -3.953 1.00 . B D . 141 ILE HD11 1 1 
        1  1554 2 1 32 ILE HD12 H   1.710   0.085  -3.234 1.00 . B D . 141 ILE HD12 1 1 
        1  1555 2 1 32 ILE HD13 H   2.268   0.664  -4.803 1.00 . B D . 141 ILE HD13 1 1 
        1  1556 2 1 32 ILE HG12 H   1.887  -1.548  -5.750 1.00 . B D . 141 ILE HG12 1 1 
        1  1557 2 1 32 ILE HG13 H   0.411  -0.830  -5.116 1.00 . B D . 141 ILE HG13 1 1 
        1  1558 2 1 32 ILE HG21 H  -0.423  -1.677  -2.789 1.00 . B D . 141 ILE HG21 1 1 
        1  1559 2 1 32 ILE HG22 H   1.203  -1.492  -2.131 1.00 . B D . 141 ILE HG22 1 1 
        1  1560 2 1 32 ILE HG23 H   0.400  -3.062  -2.069 1.00 . B D . 141 ILE HG23 1 1 
        1  1561 2 1 32 ILE N    N   3.196  -3.318  -5.066 1.00 . B D . 141 ILE N    1 1 
        1  1562 2 1 32 ILE O    O   2.152  -4.955  -2.115 1.00 . B D . 141 ILE O    1 1 
        1  1563 2 1 33 ALA C    C   2.665  -7.629  -3.022 1.00 . B D . 142 ALA C    1 1 
        1  1564 2 1 33 ALA CA   C   1.597  -7.015  -3.923 1.00 . B D . 142 ALA CA   1 1 
        1  1565 2 1 33 ALA CB   C   1.438  -7.838  -5.194 1.00 . B D . 142 ALA CB   1 1 
        1  1566 2 1 33 ALA H    H   1.908  -5.354  -5.203 1.00 . B D . 142 ALA H    1 1 
        1  1567 2 1 33 ALA HA   H   0.656  -7.030  -3.400 1.00 . B D . 142 ALA HA   1 1 
        1  1568 2 1 33 ALA HB1  H   0.644  -7.421  -5.797 1.00 . B D . 142 ALA HB1  1 1 
        1  1569 2 1 33 ALA HB2  H   1.195  -8.859  -4.936 1.00 . B D . 142 ALA HB2  1 1 
        1  1570 2 1 33 ALA HB3  H   2.362  -7.819  -5.752 1.00 . B D . 142 ALA HB3  1 1 
        1  1571 2 1 33 ALA N    N   1.902  -5.625  -4.259 1.00 . B D . 142 ALA N    1 1 
        1  1572 2 1 33 ALA O    O   2.361  -8.133  -1.944 1.00 . B D . 142 ALA O    1 1 
        1  1573 2 1 34 GLU C    C   5.349  -7.215  -1.498 1.00 . B D . 143 GLU C    1 1 
        1  1574 2 1 34 GLU CA   C   5.022  -8.108  -2.686 1.00 . B D . 143 GLU CA   1 1 
        1  1575 2 1 34 GLU CB   C   6.236  -8.297  -3.582 1.00 . B D . 143 GLU CB   1 1 
        1  1576 2 1 34 GLU CD   C   5.953 -10.799  -3.791 1.00 . B D . 143 GLU CD   1 1 
        1  1577 2 1 34 GLU CG   C   6.111  -9.481  -4.517 1.00 . B D . 143 GLU CG   1 1 
        1  1578 2 1 34 GLU H    H   4.100  -7.148  -4.325 1.00 . B D . 143 GLU H    1 1 
        1  1579 2 1 34 GLU HA   H   4.719  -9.069  -2.311 1.00 . B D . 143 GLU HA   1 1 
        1  1580 2 1 34 GLU HB2  H   6.366  -7.412  -4.184 1.00 . B D . 143 GLU HB2  1 1 
        1  1581 2 1 34 GLU HB3  H   7.111  -8.440  -2.965 1.00 . B D . 143 GLU HB3  1 1 
        1  1582 2 1 34 GLU HG2  H   5.240  -9.333  -5.138 1.00 . B D . 143 GLU HG2  1 1 
        1  1583 2 1 34 GLU HG3  H   6.990  -9.524  -5.143 1.00 . B D . 143 GLU HG3  1 1 
        1  1584 2 1 34 GLU N    N   3.916  -7.562  -3.458 1.00 . B D . 143 GLU N    1 1 
        1  1585 2 1 34 GLU O    O   5.805  -7.695  -0.464 1.00 . B D . 143 GLU O    1 1 
        1  1586 2 1 34 GLU OE1  O   6.768 -11.095  -2.904 1.00 . B D . 143 GLU OE1  1 1 
        1  1587 2 1 34 GLU OE2  O   5.002 -11.543  -4.113 1.00 . B D . 143 GLU OE2  1 1 
        1  1588 2 1 35 LEU C    C   4.633  -5.338   0.679 1.00 . B D . 144 LEU C    1 1 
        1  1589 2 1 35 LEU CA   C   5.372  -4.941  -0.597 1.00 . B D . 144 LEU CA   1 1 
        1  1590 2 1 35 LEU CB   C   4.938  -3.545  -1.063 1.00 . B D . 144 LEU CB   1 1 
        1  1591 2 1 35 LEU CD1  C   6.126  -2.143   0.655 1.00 . B D . 144 LEU CD1  1 1 
        1  1592 2 1 35 LEU CD2  C   4.104  -1.244  -0.518 1.00 . B D . 144 LEU CD2  1 1 
        1  1593 2 1 35 LEU CG   C   4.780  -2.492   0.037 1.00 . B D . 144 LEU CG   1 1 
        1  1594 2 1 35 LEU H    H   4.781  -5.596  -2.520 1.00 . B D . 144 LEU H    1 1 
        1  1595 2 1 35 LEU HA   H   6.432  -4.932  -0.396 1.00 . B D . 144 LEU HA   1 1 
        1  1596 2 1 35 LEU HB2  H   5.669  -3.184  -1.772 1.00 . B D . 144 LEU HB2  1 1 
        1  1597 2 1 35 LEU HB3  H   3.993  -3.642  -1.575 1.00 . B D . 144 LEU HB3  1 1 
        1  1598 2 1 35 LEU HD11 H   5.975  -1.468   1.488 1.00 . B D . 144 LEU HD11 1 1 
        1  1599 2 1 35 LEU HD12 H   6.750  -1.667  -0.084 1.00 . B D . 144 LEU HD12 1 1 
        1  1600 2 1 35 LEU HD13 H   6.606  -3.046   1.003 1.00 . B D . 144 LEU HD13 1 1 
        1  1601 2 1 35 LEU HD21 H   4.162  -0.448   0.211 1.00 . B D . 144 LEU HD21 1 1 
        1  1602 2 1 35 LEU HD22 H   3.068  -1.460  -0.730 1.00 . B D . 144 LEU HD22 1 1 
        1  1603 2 1 35 LEU HD23 H   4.601  -0.937  -1.430 1.00 . B D . 144 LEU HD23 1 1 
        1  1604 2 1 35 LEU HG   H   4.150  -2.894   0.813 1.00 . B D . 144 LEU HG   1 1 
        1  1605 2 1 35 LEU N    N   5.121  -5.914  -1.660 1.00 . B D . 144 LEU N    1 1 
        1  1606 2 1 35 LEU O    O   5.206  -5.339   1.766 1.00 . B D . 144 LEU O    1 1 
        1  1607 2 1 36 ALA C    C   2.766  -7.588   1.998 1.00 . B D . 145 ALA C    1 1 
        1  1608 2 1 36 ALA CA   C   2.559  -6.108   1.673 1.00 . B D . 145 ALA CA   1 1 
        1  1609 2 1 36 ALA CB   C   1.091  -5.822   1.398 1.00 . B D . 145 ALA CB   1 1 
        1  1610 2 1 36 ALA H    H   2.965  -5.698  -0.363 1.00 . B D . 145 ALA H    1 1 
        1  1611 2 1 36 ALA HA   H   2.861  -5.512   2.524 1.00 . B D . 145 ALA HA   1 1 
        1  1612 2 1 36 ALA HB1  H   0.721  -6.519   0.661 1.00 . B D . 145 ALA HB1  1 1 
        1  1613 2 1 36 ALA HB2  H   0.985  -4.813   1.024 1.00 . B D . 145 ALA HB2  1 1 
        1  1614 2 1 36 ALA HB3  H   0.525  -5.928   2.311 1.00 . B D . 145 ALA HB3  1 1 
        1  1615 2 1 36 ALA N    N   3.368  -5.704   0.533 1.00 . B D . 145 ALA N    1 1 
        1  1616 2 1 36 ALA O    O   2.356  -8.066   3.054 1.00 . B D . 145 ALA O    1 1 
        1  1617 2 1 37 ALA C    C   4.885  -9.980   2.144 1.00 . B D . 146 ALA C    1 1 
        1  1618 2 1 37 ALA CA   C   3.662  -9.739   1.263 1.00 . B D . 146 ALA CA   1 1 
        1  1619 2 1 37 ALA CB   C   3.852 -10.410  -0.090 1.00 . B D . 146 ALA CB   1 1 
        1  1620 2 1 37 ALA H    H   3.710  -7.872   0.259 1.00 . B D . 146 ALA H    1 1 
        1  1621 2 1 37 ALA HA   H   2.795 -10.177   1.737 1.00 . B D . 146 ALA HA   1 1 
        1  1622 2 1 37 ALA HB1  H   4.756 -10.038  -0.553 1.00 . B D . 146 ALA HB1  1 1 
        1  1623 2 1 37 ALA HB2  H   3.008 -10.188  -0.723 1.00 . B D . 146 ALA HB2  1 1 
        1  1624 2 1 37 ALA HB3  H   3.931 -11.479   0.044 1.00 . B D . 146 ALA HB3  1 1 
        1  1625 2 1 37 ALA N    N   3.404  -8.311   1.082 1.00 . B D . 146 ALA N    1 1 
        1  1626 2 1 37 ALA O    O   5.136 -11.104   2.583 1.00 . B D . 146 ALA O    1 1 
        1  1627 2 1 38 LEU C    C   6.517  -9.204   4.692 1.00 . B D . 147 LEU C    1 1 
        1  1628 2 1 38 LEU CA   C   6.842  -9.003   3.216 1.00 . B D . 147 LEU CA   1 1 
        1  1629 2 1 38 LEU CB   C   7.688  -7.745   3.053 1.00 . B D . 147 LEU CB   1 1 
        1  1630 2 1 38 LEU CD1  C   9.176  -6.309   1.661 1.00 . B D . 147 LEU CD1  1 1 
        1  1631 2 1 38 LEU CD2  C   8.899  -8.724   1.089 1.00 . B D . 147 LEU CD2  1 1 
        1  1632 2 1 38 LEU CG   C   8.217  -7.484   1.646 1.00 . B D . 147 LEU CG   1 1 
        1  1633 2 1 38 LEU H    H   5.381  -8.054   2.009 1.00 . B D . 147 LEU H    1 1 
        1  1634 2 1 38 LEU HA   H   7.418  -9.849   2.877 1.00 . B D . 147 LEU HA   1 1 
        1  1635 2 1 38 LEU HB2  H   7.093  -6.896   3.356 1.00 . B D . 147 LEU HB2  1 1 
        1  1636 2 1 38 LEU HB3  H   8.534  -7.824   3.718 1.00 . B D . 147 LEU HB3  1 1 
        1  1637 2 1 38 LEU HD11 H   8.659  -5.425   2.001 1.00 . B D . 147 LEU HD11 1 1 
        1  1638 2 1 38 LEU HD12 H   9.559  -6.142   0.665 1.00 . B D . 147 LEU HD12 1 1 
        1  1639 2 1 38 LEU HD13 H   9.998  -6.525   2.331 1.00 . B D . 147 LEU HD13 1 1 
        1  1640 2 1 38 LEU HD21 H   9.340  -8.492   0.132 1.00 . B D . 147 LEU HD21 1 1 
        1  1641 2 1 38 LEU HD22 H   8.170  -9.511   0.967 1.00 . B D . 147 LEU HD22 1 1 
        1  1642 2 1 38 LEU HD23 H   9.670  -9.049   1.772 1.00 . B D . 147 LEU HD23 1 1 
        1  1643 2 1 38 LEU HG   H   7.391  -7.233   0.997 1.00 . B D . 147 LEU HG   1 1 
        1  1644 2 1 38 LEU N    N   5.638  -8.919   2.395 1.00 . B D . 147 LEU N    1 1 
        1  1645 2 1 38 LEU O    O   5.494  -8.737   5.191 1.00 . B D . 147 LEU O    1 1 
        1  1646 2 1 39 SER C    C   8.259  -9.338   7.578 1.00 . B D . 148 SER C    1 1 
        1  1647 2 1 39 SER CA   C   7.256 -10.185   6.797 1.00 . B D . 148 SER CA   1 1 
        1  1648 2 1 39 SER CB   C   7.472 -11.674   7.073 1.00 . B D . 148 SER CB   1 1 
        1  1649 2 1 39 SER H    H   8.197 -10.251   4.908 1.00 . B D . 148 SER H    1 1 
        1  1650 2 1 39 SER HA   H   6.252  -9.909   7.088 1.00 . B D . 148 SER HA   1 1 
        1  1651 2 1 39 SER HB2  H   8.515 -11.919   6.936 1.00 . B D . 148 SER HB2  1 1 
        1  1652 2 1 39 SER HB3  H   7.181 -11.896   8.088 1.00 . B D . 148 SER HB3  1 1 
        1  1653 2 1 39 SER HG   H   6.881 -12.201   5.279 1.00 . B D . 148 SER HG   1 1 
        1  1654 2 1 39 SER N    N   7.404  -9.915   5.375 1.00 . B D . 148 SER N    1 1 
        1  1655 2 1 39 SER O    O   9.259  -8.907   7.011 1.00 . B D . 148 SER O    1 1 
        1  1656 2 1 39 SER OG   O   6.696 -12.465   6.190 1.00 . B D . 148 SER OG   1 1 
        1  1657 2 1 40 GLN C    C  10.342  -8.782   9.623 1.00 . B D . 149 GLN C    1 1 
        1  1658 2 1 40 GLN CA   C   8.892  -8.303   9.711 1.00 . B D . 149 GLN CA   1 1 
        1  1659 2 1 40 GLN CB   C   8.406  -8.329  11.163 1.00 . B D . 149 GLN CB   1 1 
        1  1660 2 1 40 GLN CD   C  10.079  -7.220  12.712 1.00 . B D . 149 GLN CD   1 1 
        1  1661 2 1 40 GLN CG   C   8.767  -7.082  11.959 1.00 . B D . 149 GLN CG   1 1 
        1  1662 2 1 40 GLN H    H   7.207  -9.518   9.273 1.00 . B D . 149 GLN H    1 1 
        1  1663 2 1 40 GLN HA   H   8.845  -7.286   9.347 1.00 . B D . 149 GLN HA   1 1 
        1  1664 2 1 40 GLN HB2  H   7.330  -8.430  11.168 1.00 . B D . 149 GLN HB2  1 1 
        1  1665 2 1 40 GLN HB3  H   8.838  -9.183  11.661 1.00 . B D . 149 GLN HB3  1 1 
        1  1666 2 1 40 GLN HE21 H  10.394  -5.264  12.590 1.00 . B D . 149 GLN HE21 1 1 
        1  1667 2 1 40 GLN HE22 H  11.613  -6.170  13.414 1.00 . B D . 149 GLN HE22 1 1 
        1  1668 2 1 40 GLN HG2  H   8.846  -6.250  11.276 1.00 . B D . 149 GLN HG2  1 1 
        1  1669 2 1 40 GLN HG3  H   7.977  -6.888  12.670 1.00 . B D . 149 GLN HG3  1 1 
        1  1670 2 1 40 GLN N    N   8.007  -9.120   8.870 1.00 . B D . 149 GLN N    1 1 
        1  1671 2 1 40 GLN NE2  N  10.765  -6.106  12.925 1.00 . B D . 149 GLN NE2  1 1 
        1  1672 2 1 40 GLN O    O  11.264  -7.971   9.531 1.00 . B D . 149 GLN O    1 1 
        1  1673 2 1 40 GLN OE1  O  10.474  -8.318  13.101 1.00 . B D . 149 GLN OE1  1 1 
        1  1674 2 1 41 ASP C    C  12.490 -10.398   8.180 1.00 . B D . 150 ASP C    1 1 
        1  1675 2 1 41 ASP CA   C  11.861 -10.692   9.536 1.00 . B D . 150 ASP CA   1 1 
        1  1676 2 1 41 ASP CB   C  11.797 -12.207   9.746 1.00 . B D . 150 ASP CB   1 1 
        1  1677 2 1 41 ASP CG   C  13.174 -12.829   9.855 1.00 . B D . 150 ASP CG   1 1 
        1  1678 2 1 41 ASP H    H   9.748 -10.688   9.690 1.00 . B D . 150 ASP H    1 1 
        1  1679 2 1 41 ASP HA   H  12.472 -10.252  10.309 1.00 . B D . 150 ASP HA   1 1 
        1  1680 2 1 41 ASP HB2  H  11.253 -12.418  10.656 1.00 . B D . 150 ASP HB2  1 1 
        1  1681 2 1 41 ASP HB3  H  11.283 -12.658   8.911 1.00 . B D . 150 ASP HB3  1 1 
        1  1682 2 1 41 ASP N    N  10.528 -10.099   9.622 1.00 . B D . 150 ASP N    1 1 
        1  1683 2 1 41 ASP O    O  13.700 -10.198   8.070 1.00 . B D . 150 ASP O    1 1 
        1  1684 2 1 41 ASP OD1  O  13.749 -12.822  10.966 1.00 . B D . 150 ASP OD1  1 1 
        1  1685 2 1 41 ASP OD2  O  13.691 -13.327   8.829 1.00 . B D . 150 ASP OD2  1 1 
        1  1686 2 1 42 GLU C    C  12.520  -8.634   5.659 1.00 . B D . 151 GLU C    1 1 
        1  1687 2 1 42 GLU CA   C  12.129 -10.092   5.800 1.00 . B D . 151 GLU CA   1 1 
        1  1688 2 1 42 GLU CB   C  11.057 -10.426   4.764 1.00 . B D . 151 GLU CB   1 1 
        1  1689 2 1 42 GLU CD   C  12.658 -11.884   3.469 1.00 . B D . 151 GLU CD   1 1 
        1  1690 2 1 42 GLU CG   C  11.271 -11.759   4.065 1.00 . B D . 151 GLU CG   1 1 
        1  1691 2 1 42 GLU H    H  10.705 -10.529   7.294 1.00 . B D . 151 GLU H    1 1 
        1  1692 2 1 42 GLU HA   H  12.997 -10.706   5.621 1.00 . B D . 151 GLU HA   1 1 
        1  1693 2 1 42 GLU HB2  H  10.097 -10.446   5.255 1.00 . B D . 151 GLU HB2  1 1 
        1  1694 2 1 42 GLU HB3  H  11.048  -9.649   4.013 1.00 . B D . 151 GLU HB3  1 1 
        1  1695 2 1 42 GLU HG2  H  11.128 -12.559   4.777 1.00 . B D . 151 GLU HG2  1 1 
        1  1696 2 1 42 GLU HG3  H  10.547 -11.851   3.266 1.00 . B D . 151 GLU HG3  1 1 
        1  1697 2 1 42 GLU N    N  11.659 -10.369   7.147 1.00 . B D . 151 GLU N    1 1 
        1  1698 2 1 42 GLU O    O  13.524  -8.316   5.029 1.00 . B D . 151 GLU O    1 1 
        1  1699 2 1 42 GLU OE1  O  12.847 -11.474   2.306 1.00 . B D . 151 GLU OE1  1 1 
        1  1700 2 1 42 GLU OE2  O  13.562 -12.394   4.164 1.00 . B D . 151 GLU OE2  1 1 
        1  1701 2 1 43 LEU C    C  13.390  -5.985   6.672 1.00 . B D . 152 LEU C    1 1 
        1  1702 2 1 43 LEU CA   C  11.996  -6.327   6.171 1.00 . B D . 152 LEU CA   1 1 
        1  1703 2 1 43 LEU CB   C  10.953  -5.509   6.933 1.00 . B D . 152 LEU CB   1 1 
        1  1704 2 1 43 LEU CD1  C  10.176  -4.589   4.721 1.00 . B D . 152 LEU CD1  1 1 
        1  1705 2 1 43 LEU CD2  C   8.743  -6.195   5.972 1.00 . B D . 152 LEU CD2  1 1 
        1  1706 2 1 43 LEU CG   C   9.742  -5.067   6.101 1.00 . B D . 152 LEU CG   1 1 
        1  1707 2 1 43 LEU H    H  10.947  -8.067   6.767 1.00 . B D . 152 LEU H    1 1 
        1  1708 2 1 43 LEU HA   H  11.936  -6.064   5.128 1.00 . B D . 152 LEU HA   1 1 
        1  1709 2 1 43 LEU HB2  H  10.601  -6.094   7.769 1.00 . B D . 152 LEU HB2  1 1 
        1  1710 2 1 43 LEU HB3  H  11.434  -4.624   7.315 1.00 . B D . 152 LEU HB3  1 1 
        1  1711 2 1 43 LEU HD11 H   9.375  -4.029   4.266 1.00 . B D . 152 LEU HD11 1 1 
        1  1712 2 1 43 LEU HD12 H  10.412  -5.443   4.102 1.00 . B D . 152 LEU HD12 1 1 
        1  1713 2 1 43 LEU HD13 H  11.049  -3.960   4.813 1.00 . B D . 152 LEU HD13 1 1 
        1  1714 2 1 43 LEU HD21 H   8.260  -6.358   6.923 1.00 . B D . 152 LEU HD21 1 1 
        1  1715 2 1 43 LEU HD22 H   9.260  -7.099   5.670 1.00 . B D . 152 LEU HD22 1 1 
        1  1716 2 1 43 LEU HD23 H   8.004  -5.937   5.231 1.00 . B D . 152 LEU HD23 1 1 
        1  1717 2 1 43 LEU HG   H   9.253  -4.244   6.600 1.00 . B D . 152 LEU HG   1 1 
        1  1718 2 1 43 LEU N    N  11.730  -7.751   6.258 1.00 . B D . 152 LEU N    1 1 
        1  1719 2 1 43 LEU O    O  14.073  -5.163   6.074 1.00 . B D . 152 LEU O    1 1 
        1  1720 2 1 44 THR C    C  16.231  -6.777   7.305 1.00 . B D . 153 THR C    1 1 
        1  1721 2 1 44 THR CA   C  15.146  -6.349   8.289 1.00 . B D . 153 THR CA   1 1 
        1  1722 2 1 44 THR CB   C  15.359  -7.057   9.633 1.00 . B D . 153 THR CB   1 1 
        1  1723 2 1 44 THR CG2  C  15.076  -6.114  10.786 1.00 . B D . 153 THR CG2  1 1 
        1  1724 2 1 44 THR H    H  13.240  -7.267   8.201 1.00 . B D . 153 THR H    1 1 
        1  1725 2 1 44 THR HA   H  15.226  -5.283   8.451 1.00 . B D . 153 THR HA   1 1 
        1  1726 2 1 44 THR HB   H  16.389  -7.376   9.692 1.00 . B D . 153 THR HB   1 1 
        1  1727 2 1 44 THR HG1  H  14.809  -8.892   9.122 1.00 . B D . 153 THR HG1  1 1 
        1  1728 2 1 44 THR HG21 H  15.714  -5.247  10.706 1.00 . B D . 153 THR HG21 1 1 
        1  1729 2 1 44 THR HG22 H  15.269  -6.618  11.721 1.00 . B D . 153 THR HG22 1 1 
        1  1730 2 1 44 THR HG23 H  14.043  -5.806  10.750 1.00 . B D . 153 THR HG23 1 1 
        1  1731 2 1 44 THR N    N  13.822  -6.615   7.752 1.00 . B D . 153 THR N    1 1 
        1  1732 2 1 44 THR O    O  17.290  -6.159   7.224 1.00 . B D . 153 THR O    1 1 
        1  1733 2 1 44 THR OG1  O  14.499  -8.201   9.726 1.00 . B D . 153 THR OG1  1 1 
        1  1734 2 1 45 SER C    C  16.971  -7.411   4.356 1.00 . B D . 154 SER C    1 1 
        1  1735 2 1 45 SER CA   C  16.873  -8.347   5.562 1.00 . B D . 154 SER CA   1 1 
        1  1736 2 1 45 SER CB   C  16.403  -9.729   5.112 1.00 . B D . 154 SER CB   1 1 
        1  1737 2 1 45 SER H    H  15.084  -8.279   6.665 1.00 . B D . 154 SER H    1 1 
        1  1738 2 1 45 SER HA   H  17.844  -8.435   6.026 1.00 . B D . 154 SER HA   1 1 
        1  1739 2 1 45 SER HB2  H  15.588  -9.621   4.411 1.00 . B D . 154 SER HB2  1 1 
        1  1740 2 1 45 SER HB3  H  17.218 -10.246   4.639 1.00 . B D . 154 SER HB3  1 1 
        1  1741 2 1 45 SER HG   H  15.478 -11.269   5.891 1.00 . B D . 154 SER HG   1 1 
        1  1742 2 1 45 SER N    N  15.945  -7.828   6.550 1.00 . B D . 154 SER N    1 1 
        1  1743 2 1 45 SER O    O  18.004  -7.338   3.692 1.00 . B D . 154 SER O    1 1 
        1  1744 2 1 45 SER OG   O  15.953 -10.494   6.216 1.00 . B D . 154 SER OG   1 1 
        1  1745 2 1 46 ILE C    C  16.250  -4.361   3.351 1.00 . B D . 155 ILE C    1 1 
        1  1746 2 1 46 ILE CA   C  15.841  -5.776   2.952 1.00 . B D . 155 ILE CA   1 1 
        1  1747 2 1 46 ILE CB   C  14.421  -5.729   2.362 1.00 . B D . 155 ILE CB   1 1 
        1  1748 2 1 46 ILE CD1  C  12.409  -7.264   2.276 1.00 . B D . 155 ILE CD1  1 1 
        1  1749 2 1 46 ILE CG1  C  13.904  -7.144   2.116 1.00 . B D . 155 ILE CG1  1 1 
        1  1750 2 1 46 ILE CG2  C  14.394  -4.926   1.071 1.00 . B D . 155 ILE CG2  1 1 
        1  1751 2 1 46 ILE H    H  15.096  -6.787   4.659 1.00 . B D . 155 ILE H    1 1 
        1  1752 2 1 46 ILE HA   H  16.514  -6.141   2.192 1.00 . B D . 155 ILE HA   1 1 
        1  1753 2 1 46 ILE HB   H  13.775  -5.238   3.077 1.00 . B D . 155 ILE HB   1 1 
        1  1754 2 1 46 ILE HD11 H  12.149  -7.166   3.320 1.00 . B D . 155 ILE HD11 1 1 
        1  1755 2 1 46 ILE HD12 H  12.084  -8.227   1.912 1.00 . B D . 155 ILE HD12 1 1 
        1  1756 2 1 46 ILE HD13 H  11.926  -6.481   1.711 1.00 . B D . 155 ILE HD13 1 1 
        1  1757 2 1 46 ILE HG12 H  14.155  -7.443   1.109 1.00 . B D . 155 ILE HG12 1 1 
        1  1758 2 1 46 ILE HG13 H  14.370  -7.818   2.817 1.00 . B D . 155 ILE HG13 1 1 
        1  1759 2 1 46 ILE HG21 H  13.451  -5.082   0.569 1.00 . B D . 155 ILE HG21 1 1 
        1  1760 2 1 46 ILE HG22 H  15.201  -5.246   0.429 1.00 . B D . 155 ILE HG22 1 1 
        1  1761 2 1 46 ILE HG23 H  14.511  -3.876   1.299 1.00 . B D . 155 ILE HG23 1 1 
        1  1762 2 1 46 ILE N    N  15.891  -6.692   4.085 1.00 . B D . 155 ILE N    1 1 
        1  1763 2 1 46 ILE O    O  17.161  -3.775   2.770 1.00 . B D . 155 ILE O    1 1 
        1  1764 2 1 47 LEU C    C  17.144  -2.355   5.537 1.00 . B D . 156 LEU C    1 1 
        1  1765 2 1 47 LEU CA   C  15.804  -2.474   4.827 1.00 . B D . 156 LEU CA   1 1 
        1  1766 2 1 47 LEU CB   C  14.692  -2.070   5.783 1.00 . B D . 156 LEU CB   1 1 
        1  1767 2 1 47 LEU CD1  C  12.265  -1.944   6.330 1.00 . B D . 156 LEU CD1  1 1 
        1  1768 2 1 47 LEU CD2  C  13.000  -1.598   3.974 1.00 . B D . 156 LEU CD2  1 1 
        1  1769 2 1 47 LEU CG   C  13.273  -2.337   5.276 1.00 . B D . 156 LEU CG   1 1 
        1  1770 2 1 47 LEU H    H  14.858  -4.368   4.778 1.00 . B D . 156 LEU H    1 1 
        1  1771 2 1 47 LEU HA   H  15.796  -1.809   3.978 1.00 . B D . 156 LEU HA   1 1 
        1  1772 2 1 47 LEU HB2  H  14.830  -2.617   6.705 1.00 . B D . 156 LEU HB2  1 1 
        1  1773 2 1 47 LEU HB3  H  14.793  -1.020   5.995 1.00 . B D . 156 LEU HB3  1 1 
        1  1774 2 1 47 LEU HD11 H  12.098  -0.879   6.293 1.00 . B D . 156 LEU HD11 1 1 
        1  1775 2 1 47 LEU HD12 H  12.648  -2.216   7.303 1.00 . B D . 156 LEU HD12 1 1 
        1  1776 2 1 47 LEU HD13 H  11.337  -2.462   6.153 1.00 . B D . 156 LEU HD13 1 1 
        1  1777 2 1 47 LEU HD21 H  12.011  -1.849   3.618 1.00 . B D . 156 LEU HD21 1 1 
        1  1778 2 1 47 LEU HD22 H  13.731  -1.889   3.233 1.00 . B D . 156 LEU HD22 1 1 
        1  1779 2 1 47 LEU HD23 H  13.063  -0.533   4.142 1.00 . B D . 156 LEU HD23 1 1 
        1  1780 2 1 47 LEU HG   H  13.162  -3.395   5.089 1.00 . B D . 156 LEU HG   1 1 
        1  1781 2 1 47 LEU N    N  15.560  -3.828   4.346 1.00 . B D . 156 LEU N    1 1 
        1  1782 2 1 47 LEU O    O  17.791  -1.314   5.478 1.00 . B D . 156 LEU O    1 1 
        1  1783 2 1 48 GLY C    C  18.707  -2.682   8.281 1.00 . B D . 157 GLY C    1 1 
        1  1784 2 1 48 GLY CA   C  18.787  -3.409   6.953 1.00 . B D . 157 GLY CA   1 1 
        1  1785 2 1 48 GLY H    H  16.935  -4.191   6.285 1.00 . B D . 157 GLY H    1 1 
        1  1786 2 1 48 GLY HA2  H  19.083  -4.431   7.132 1.00 . B D . 157 GLY HA2  1 1 
        1  1787 2 1 48 GLY HA3  H  19.535  -2.931   6.336 1.00 . B D . 157 GLY HA3  1 1 
        1  1788 2 1 48 GLY N    N  17.522  -3.409   6.243 1.00 . B D . 157 GLY N    1 1 
        1  1789 2 1 48 GLY O    O  19.728  -2.290   8.850 1.00 . B D . 157 GLY O    1 1 
        1  1790 2 1 49 ASN C    C  16.031  -2.324  10.731 1.00 . B D . 158 ASN C    1 1 
        1  1791 2 1 49 ASN CA   C  17.290  -1.816  10.048 1.00 . B D . 158 ASN CA   1 1 
        1  1792 2 1 49 ASN CB   C  17.213  -0.305   9.830 1.00 . B D . 158 ASN CB   1 1 
        1  1793 2 1 49 ASN CG   C  16.894   0.453  11.101 1.00 . B D . 158 ASN CG   1 1 
        1  1794 2 1 49 ASN H    H  16.708  -2.833   8.289 1.00 . B D . 158 ASN H    1 1 
        1  1795 2 1 49 ASN HA   H  18.139  -2.036  10.678 1.00 . B D . 158 ASN HA   1 1 
        1  1796 2 1 49 ASN HB2  H  18.160   0.047   9.455 1.00 . B D . 158 ASN HB2  1 1 
        1  1797 2 1 49 ASN HB3  H  16.442  -0.091   9.103 1.00 . B D . 158 ASN HB3  1 1 
        1  1798 2 1 49 ASN HD21 H  18.689   0.032  11.841 1.00 . B D . 158 ASN HD21 1 1 
        1  1799 2 1 49 ASN HD22 H  17.659   0.985  12.852 1.00 . B D . 158 ASN HD22 1 1 
        1  1800 2 1 49 ASN N    N  17.490  -2.499   8.782 1.00 . B D . 158 ASN N    1 1 
        1  1801 2 1 49 ASN ND2  N  17.840   0.493  12.025 1.00 . B D . 158 ASN ND2  1 1 
        1  1802 2 1 49 ASN O    O  14.956  -2.346  10.132 1.00 . B D . 158 ASN O    1 1 
        1  1803 2 1 49 ASN OD1  O  15.801   0.987  11.253 1.00 . B D . 158 ASN OD1  1 1 
        1  1804 2 1 50 ALA C    C  13.954  -2.243  12.968 1.00 . B D . 159 ALA C    1 1 
        1  1805 2 1 50 ALA CA   C  15.067  -3.264  12.762 1.00 . B D . 159 ALA CA   1 1 
        1  1806 2 1 50 ALA CB   C  15.565  -3.765  14.102 1.00 . B D . 159 ALA CB   1 1 
        1  1807 2 1 50 ALA H    H  17.066  -2.673  12.401 1.00 . B D . 159 ALA H    1 1 
        1  1808 2 1 50 ALA HA   H  14.665  -4.109  12.222 1.00 . B D . 159 ALA HA   1 1 
        1  1809 2 1 50 ALA HB1  H  14.787  -4.334  14.585 1.00 . B D . 159 ALA HB1  1 1 
        1  1810 2 1 50 ALA HB2  H  15.834  -2.921  14.721 1.00 . B D . 159 ALA HB2  1 1 
        1  1811 2 1 50 ALA HB3  H  16.431  -4.392  13.952 1.00 . B D . 159 ALA HB3  1 1 
        1  1812 2 1 50 ALA N    N  16.177  -2.729  11.984 1.00 . B D . 159 ALA N    1 1 
        1  1813 2 1 50 ALA O    O  12.775  -2.587  12.898 1.00 . B D . 159 ALA O    1 1 
        1  1814 2 1 51 ALA C    C  12.506   0.281  12.202 1.00 . B D . 160 ALA C    1 1 
        1  1815 2 1 51 ALA CA   C  13.355   0.069  13.438 1.00 . B D . 160 ALA CA   1 1 
        1  1816 2 1 51 ALA CB   C  14.051   1.364  13.830 1.00 . B D . 160 ALA CB   1 1 
        1  1817 2 1 51 ALA H    H  15.289  -0.778  13.238 1.00 . B D . 160 ALA H    1 1 
        1  1818 2 1 51 ALA HA   H  12.718  -0.231  14.250 1.00 . B D . 160 ALA HA   1 1 
        1  1819 2 1 51 ALA HB1  H  14.821   1.593  13.107 1.00 . B D . 160 ALA HB1  1 1 
        1  1820 2 1 51 ALA HB2  H  14.496   1.253  14.808 1.00 . B D . 160 ALA HB2  1 1 
        1  1821 2 1 51 ALA HB3  H  13.330   2.167  13.853 1.00 . B D . 160 ALA HB3  1 1 
        1  1822 2 1 51 ALA N    N  14.331  -0.993  13.215 1.00 . B D . 160 ALA N    1 1 
        1  1823 2 1 51 ALA O    O  11.278   0.226  12.261 1.00 . B D . 160 ALA O    1 1 
        1  1824 2 1 52 ASN C    C  11.640  -0.501   9.468 1.00 . B D . 161 ASN C    1 1 
        1  1825 2 1 52 ASN CA   C  12.502   0.704   9.810 1.00 . B D . 161 ASN CA   1 1 
        1  1826 2 1 52 ASN CB   C  13.539   0.936   8.710 1.00 . B D . 161 ASN CB   1 1 
        1  1827 2 1 52 ASN CG   C  13.757   2.407   8.406 1.00 . B D . 161 ASN CG   1 1 
        1  1828 2 1 52 ASN H    H  14.158   0.516  11.110 1.00 . B D . 161 ASN H    1 1 
        1  1829 2 1 52 ASN HA   H  11.873   1.580   9.899 1.00 . B D . 161 ASN HA   1 1 
        1  1830 2 1 52 ASN HB2  H  14.480   0.513   9.026 1.00 . B D . 161 ASN HB2  1 1 
        1  1831 2 1 52 ASN HB3  H  13.211   0.443   7.805 1.00 . B D . 161 ASN HB3  1 1 
        1  1832 2 1 52 ASN HD21 H  14.751   2.648  10.107 1.00 . B D . 161 ASN HD21 1 1 
        1  1833 2 1 52 ASN HD22 H  14.587   4.059   9.124 1.00 . B D . 161 ASN HD22 1 1 
        1  1834 2 1 52 ASN N    N  13.173   0.495  11.081 1.00 . B D . 161 ASN N    1 1 
        1  1835 2 1 52 ASN ND2  N  14.432   3.108   9.302 1.00 . B D . 161 ASN ND2  1 1 
        1  1836 2 1 52 ASN O    O  10.533  -0.357   8.959 1.00 . B D . 161 ASN O    1 1 
        1  1837 2 1 52 ASN OD1  O  13.322   2.910   7.375 1.00 . B D . 161 ASN OD1  1 1 
        1  1838 2 1 53 ALA C    C  10.145  -3.006  10.320 1.00 . B D . 162 ALA C    1 1 
        1  1839 2 1 53 ALA CA   C  11.429  -2.927   9.511 1.00 . B D . 162 ALA CA   1 1 
        1  1840 2 1 53 ALA CB   C  12.311  -4.126   9.817 1.00 . B D . 162 ALA CB   1 1 
        1  1841 2 1 53 ALA H    H  13.033  -1.735  10.205 1.00 . B D . 162 ALA H    1 1 
        1  1842 2 1 53 ALA HA   H  11.183  -2.948   8.460 1.00 . B D . 162 ALA HA   1 1 
        1  1843 2 1 53 ALA HB1  H  11.813  -5.030   9.500 1.00 . B D . 162 ALA HB1  1 1 
        1  1844 2 1 53 ALA HB2  H  12.496  -4.173  10.880 1.00 . B D . 162 ALA HB2  1 1 
        1  1845 2 1 53 ALA HB3  H  13.250  -4.027   9.292 1.00 . B D . 162 ALA HB3  1 1 
        1  1846 2 1 53 ALA N    N  12.147  -1.689   9.782 1.00 . B D . 162 ALA N    1 1 
        1  1847 2 1 53 ALA O    O   9.073  -3.263   9.772 1.00 . B D . 162 ALA O    1 1 
        1  1848 2 1 54 LYS C    C   8.104  -1.745  12.152 1.00 . B D . 163 LYS C    1 1 
        1  1849 2 1 54 LYS CA   C   9.107  -2.836  12.511 1.00 . B D . 163 LYS CA   1 1 
        1  1850 2 1 54 LYS CB   C   9.545  -2.692  13.973 1.00 . B D . 163 LYS CB   1 1 
        1  1851 2 1 54 LYS CD   C   7.674  -1.869  15.458 1.00 . B D . 163 LYS CD   1 1 
        1  1852 2 1 54 LYS CE   C   6.623  -2.260  16.485 1.00 . B D . 163 LYS CE   1 1 
        1  1853 2 1 54 LYS CG   C   8.468  -3.079  14.980 1.00 . B D . 163 LYS CG   1 1 
        1  1854 2 1 54 LYS H    H  11.146  -2.580  12.002 1.00 . B D . 163 LYS H    1 1 
        1  1855 2 1 54 LYS HA   H   8.635  -3.797  12.381 1.00 . B D . 163 LYS HA   1 1 
        1  1856 2 1 54 LYS HB2  H  10.408  -3.319  14.141 1.00 . B D . 163 LYS HB2  1 1 
        1  1857 2 1 54 LYS HB3  H   9.822  -1.663  14.152 1.00 . B D . 163 LYS HB3  1 1 
        1  1858 2 1 54 LYS HD2  H   8.354  -1.161  15.907 1.00 . B D . 163 LYS HD2  1 1 
        1  1859 2 1 54 LYS HD3  H   7.184  -1.413  14.611 1.00 . B D . 163 LYS HD3  1 1 
        1  1860 2 1 54 LYS HE2  H   7.026  -3.039  17.113 1.00 . B D . 163 LYS HE2  1 1 
        1  1861 2 1 54 LYS HE3  H   6.393  -1.394  17.089 1.00 . B D . 163 LYS HE3  1 1 
        1  1862 2 1 54 LYS HG2  H   7.790  -3.775  14.513 1.00 . B D . 163 LYS HG2  1 1 
        1  1863 2 1 54 LYS HG3  H   8.939  -3.547  15.831 1.00 . B D . 163 LYS HG3  1 1 
        1  1864 2 1 54 LYS HZ1  H   4.836  -1.950  15.443 1.00 . B D . 163 LYS HZ1  1 1 
        1  1865 2 1 54 LYS HZ2  H   4.773  -3.233  16.551 1.00 . B D . 163 LYS HZ2  1 1 
        1  1866 2 1 54 LYS HZ3  H   5.597  -3.423  15.087 1.00 . B D . 163 LYS HZ3  1 1 
        1  1867 2 1 54 LYS N    N  10.260  -2.785  11.625 1.00 . B D . 163 LYS N    1 1 
        1  1868 2 1 54 LYS NZ   N   5.373  -2.753  15.848 1.00 . B D . 163 LYS NZ   1 1 
        1  1869 2 1 54 LYS O    O   6.906  -1.985  12.151 1.00 . B D . 163 LYS O    1 1 
        1  1870 2 1 55 GLN C    C   7.034   0.339  10.157 1.00 . B D . 164 GLN C    1 1 
        1  1871 2 1 55 GLN CA   C   7.749   0.573  11.484 1.00 . B D . 164 GLN CA   1 1 
        1  1872 2 1 55 GLN CB   C   8.575   1.859  11.428 1.00 . B D . 164 GLN CB   1 1 
        1  1873 2 1 55 GLN CD   C  10.095   3.290  12.874 1.00 . B D . 164 GLN CD   1 1 
        1  1874 2 1 55 GLN CG   C   8.819   2.468  12.797 1.00 . B D . 164 GLN CG   1 1 
        1  1875 2 1 55 GLN H    H   9.581  -0.432  11.844 1.00 . B D . 164 GLN H    1 1 
        1  1876 2 1 55 GLN HA   H   7.006   0.674  12.262 1.00 . B D . 164 GLN HA   1 1 
        1  1877 2 1 55 GLN HB2  H   9.532   1.641  10.977 1.00 . B D . 164 GLN HB2  1 1 
        1  1878 2 1 55 GLN HB3  H   8.055   2.585  10.820 1.00 . B D . 164 GLN HB3  1 1 
        1  1879 2 1 55 GLN HE21 H   9.786   4.016  11.052 1.00 . B D . 164 GLN HE21 1 1 
        1  1880 2 1 55 GLN HE22 H  11.211   4.577  11.850 1.00 . B D . 164 GLN HE22 1 1 
        1  1881 2 1 55 GLN HG2  H   7.986   3.108  13.034 1.00 . B D . 164 GLN HG2  1 1 
        1  1882 2 1 55 GLN HG3  H   8.877   1.671  13.523 1.00 . B D . 164 GLN HG3  1 1 
        1  1883 2 1 55 GLN N    N   8.605  -0.556  11.836 1.00 . B D . 164 GLN N    1 1 
        1  1884 2 1 55 GLN NE2  N  10.395   4.032  11.820 1.00 . B D . 164 GLN NE2  1 1 
        1  1885 2 1 55 GLN O    O   5.846   0.638  10.020 1.00 . B D . 164 GLN O    1 1 
        1  1886 2 1 55 GLN OE1  O  10.795   3.276  13.891 1.00 . B D . 164 GLN OE1  1 1 
        1  1887 2 1 56 LEU C    C   6.170  -1.609   7.976 1.00 . B D . 165 LEU C    1 1 
        1  1888 2 1 56 LEU CA   C   7.181  -0.472   7.875 1.00 . B D . 165 LEU CA   1 1 
        1  1889 2 1 56 LEU CB   C   8.284  -0.814   6.865 1.00 . B D . 165 LEU CB   1 1 
        1  1890 2 1 56 LEU CD1  C   6.773  -0.289   4.927 1.00 . B D . 165 LEU CD1  1 1 
        1  1891 2 1 56 LEU CD2  C   8.984  -1.351   4.515 1.00 . B D . 165 LEU CD2  1 1 
        1  1892 2 1 56 LEU CG   C   7.808  -1.254   5.475 1.00 . B D . 165 LEU CG   1 1 
        1  1893 2 1 56 LEU H    H   8.703  -0.401   9.348 1.00 . B D . 165 LEU H    1 1 
        1  1894 2 1 56 LEU HA   H   6.667   0.420   7.548 1.00 . B D . 165 LEU HA   1 1 
        1  1895 2 1 56 LEU HB2  H   8.909   0.058   6.743 1.00 . B D . 165 LEU HB2  1 1 
        1  1896 2 1 56 LEU HB3  H   8.885  -1.609   7.281 1.00 . B D . 165 LEU HB3  1 1 
        1  1897 2 1 56 LEU HD11 H   7.204   0.698   4.858 1.00 . B D . 165 LEU HD11 1 1 
        1  1898 2 1 56 LEU HD12 H   5.919  -0.264   5.589 1.00 . B D . 165 LEU HD12 1 1 
        1  1899 2 1 56 LEU HD13 H   6.460  -0.617   3.947 1.00 . B D . 165 LEU HD13 1 1 
        1  1900 2 1 56 LEU HD21 H   9.733  -2.009   4.926 1.00 . B D . 165 LEU HD21 1 1 
        1  1901 2 1 56 LEU HD22 H   9.409  -0.369   4.369 1.00 . B D . 165 LEU HD22 1 1 
        1  1902 2 1 56 LEU HD23 H   8.645  -1.740   3.565 1.00 . B D . 165 LEU HD23 1 1 
        1  1903 2 1 56 LEU HG   H   7.351  -2.231   5.548 1.00 . B D . 165 LEU HG   1 1 
        1  1904 2 1 56 LEU N    N   7.756  -0.194   9.184 1.00 . B D . 165 LEU N    1 1 
        1  1905 2 1 56 LEU O    O   5.032  -1.484   7.518 1.00 . B D . 165 LEU O    1 1 
        1  1906 2 1 57 TYR C    C   4.511  -3.504   9.627 1.00 . B D . 166 TYR C    1 1 
        1  1907 2 1 57 TYR CA   C   5.704  -3.863   8.748 1.00 . B D . 166 TYR CA   1 1 
        1  1908 2 1 57 TYR CB   C   6.457  -5.054   9.347 1.00 . B D . 166 TYR CB   1 1 
        1  1909 2 1 57 TYR CD1  C   5.293  -7.078   8.391 1.00 . B D . 166 TYR CD1  1 1 
        1  1910 2 1 57 TYR CD2  C   5.094  -6.671  10.732 1.00 . B D . 166 TYR CD2  1 1 
        1  1911 2 1 57 TYR CE1  C   4.503  -8.205   8.517 1.00 . B D . 166 TYR CE1  1 1 
        1  1912 2 1 57 TYR CE2  C   4.301  -7.794  10.864 1.00 . B D . 166 TYR CE2  1 1 
        1  1913 2 1 57 TYR CG   C   5.602  -6.293   9.493 1.00 . B D . 166 TYR CG   1 1 
        1  1914 2 1 57 TYR CZ   C   4.010  -8.558   9.755 1.00 . B D . 166 TYR CZ   1 1 
        1  1915 2 1 57 TYR H    H   7.506  -2.759   8.932 1.00 . B D . 166 TYR H    1 1 
        1  1916 2 1 57 TYR HA   H   5.340  -4.136   7.770 1.00 . B D . 166 TYR HA   1 1 
        1  1917 2 1 57 TYR HB2  H   7.292  -5.300   8.709 1.00 . B D . 166 TYR HB2  1 1 
        1  1918 2 1 57 TYR HB3  H   6.825  -4.785  10.327 1.00 . B D . 166 TYR HB3  1 1 
        1  1919 2 1 57 TYR HD1  H   5.681  -6.799   7.422 1.00 . B D . 166 TYR HD1  1 1 
        1  1920 2 1 57 TYR HD2  H   5.324  -6.069  11.600 1.00 . B D . 166 TYR HD2  1 1 
        1  1921 2 1 57 TYR HE1  H   4.276  -8.803   7.648 1.00 . B D . 166 TYR HE1  1 1 
        1  1922 2 1 57 TYR HE2  H   3.916  -8.071  11.835 1.00 . B D . 166 TYR HE2  1 1 
        1  1923 2 1 57 TYR HH   H   3.637 -10.420   9.450 1.00 . B D . 166 TYR HH   1 1 
        1  1924 2 1 57 TYR N    N   6.583  -2.713   8.588 1.00 . B D . 166 TYR N    1 1 
        1  1925 2 1 57 TYR O    O   3.424  -4.056   9.463 1.00 . B D . 166 TYR O    1 1 
        1  1926 2 1 57 TYR OH   O   3.212  -9.674   9.884 1.00 . B D . 166 TYR OH   1 1 
        1  1927 2 1 58 ASP C    C   2.502  -1.595  10.644 1.00 . B D . 167 ASP C    1 1 
        1  1928 2 1 58 ASP CA   C   3.665  -2.129  11.452 1.00 . B D . 167 ASP CA   1 1 
        1  1929 2 1 58 ASP CB   C   4.167  -1.037  12.401 1.00 . B D . 167 ASP CB   1 1 
        1  1930 2 1 58 ASP CG   C   3.399  -0.990  13.707 1.00 . B D . 167 ASP CG   1 1 
        1  1931 2 1 58 ASP H    H   5.617  -2.174  10.635 1.00 . B D . 167 ASP H    1 1 
        1  1932 2 1 58 ASP HA   H   3.335  -2.980  12.031 1.00 . B D . 167 ASP HA   1 1 
        1  1933 2 1 58 ASP HB2  H   5.208  -1.216  12.628 1.00 . B D . 167 ASP HB2  1 1 
        1  1934 2 1 58 ASP HB3  H   4.072  -0.078  11.913 1.00 . B D . 167 ASP HB3  1 1 
        1  1935 2 1 58 ASP N    N   4.723  -2.572  10.552 1.00 . B D . 167 ASP N    1 1 
        1  1936 2 1 58 ASP O    O   1.377  -2.057  10.793 1.00 . B D . 167 ASP O    1 1 
        1  1937 2 1 58 ASP OD1  O   2.163  -1.160  13.692 1.00 . B D . 167 ASP OD1  1 1 
        1  1938 2 1 58 ASP OD2  O   4.035  -0.772  14.761 1.00 . B D . 167 ASP OD2  1 1 
        1  1939 2 1 59 PHE C    C   1.106  -1.071   8.035 1.00 . B D . 168 PHE C    1 1 
        1  1940 2 1 59 PHE CA   C   1.781  -0.023   8.915 1.00 . B D . 168 PHE CA   1 1 
        1  1941 2 1 59 PHE CB   C   2.406   1.074   8.044 1.00 . B D . 168 PHE CB   1 1 
        1  1942 2 1 59 PHE CD1  C   0.843   1.602   6.142 1.00 . B D . 168 PHE CD1  1 1 
        1  1943 2 1 59 PHE CD2  C   1.012   3.169   7.932 1.00 . B D . 168 PHE CD2  1 1 
        1  1944 2 1 59 PHE CE1  C  -0.078   2.417   5.511 1.00 . B D . 168 PHE CE1  1 1 
        1  1945 2 1 59 PHE CE2  C   0.091   3.987   7.303 1.00 . B D . 168 PHE CE2  1 1 
        1  1946 2 1 59 PHE CG   C   1.399   1.965   7.359 1.00 . B D . 168 PHE CG   1 1 
        1  1947 2 1 59 PHE CZ   C  -0.454   3.611   6.090 1.00 . B D . 168 PHE CZ   1 1 
        1  1948 2 1 59 PHE H    H   3.725  -0.335   9.692 1.00 . B D . 168 PHE H    1 1 
        1  1949 2 1 59 PHE HA   H   1.037   0.422   9.557 1.00 . B D . 168 PHE HA   1 1 
        1  1950 2 1 59 PHE HB2  H   3.033   1.699   8.663 1.00 . B D . 168 PHE HB2  1 1 
        1  1951 2 1 59 PHE HB3  H   3.015   0.611   7.279 1.00 . B D . 168 PHE HB3  1 1 
        1  1952 2 1 59 PHE HD1  H   1.134   0.668   5.685 1.00 . B D . 168 PHE HD1  1 1 
        1  1953 2 1 59 PHE HD2  H   1.437   3.466   8.881 1.00 . B D . 168 PHE HD2  1 1 
        1  1954 2 1 59 PHE HE1  H  -0.504   2.119   4.562 1.00 . B D . 168 PHE HE1  1 1 
        1  1955 2 1 59 PHE HE2  H  -0.202   4.922   7.759 1.00 . B D . 168 PHE HE2  1 1 
        1  1956 2 1 59 PHE HZ   H  -1.174   4.249   5.599 1.00 . B D . 168 PHE HZ   1 1 
        1  1957 2 1 59 PHE N    N   2.796  -0.639   9.765 1.00 . B D . 168 PHE N    1 1 
        1  1958 2 1 59 PHE O    O  -0.116  -1.079   7.895 1.00 . B D . 168 PHE O    1 1 
        1  1959 2 1 60 ILE C    C   0.417  -3.886   7.386 1.00 . B D . 169 ILE C    1 1 
        1  1960 2 1 60 ILE CA   C   1.384  -3.013   6.596 1.00 . B D . 169 ILE CA   1 1 
        1  1961 2 1 60 ILE CB   C   2.520  -3.896   6.024 1.00 . B D . 169 ILE CB   1 1 
        1  1962 2 1 60 ILE CD1  C   4.711  -3.767   4.729 1.00 . B D . 169 ILE CD1  1 1 
        1  1963 2 1 60 ILE CG1  C   3.397  -3.091   5.064 1.00 . B D . 169 ILE CG1  1 1 
        1  1964 2 1 60 ILE CG2  C   1.953  -5.118   5.316 1.00 . B D . 169 ILE CG2  1 1 
        1  1965 2 1 60 ILE H    H   2.879  -1.892   7.594 1.00 . B D . 169 ILE H    1 1 
        1  1966 2 1 60 ILE HA   H   0.856  -2.553   5.771 1.00 . B D . 169 ILE HA   1 1 
        1  1967 2 1 60 ILE HB   H   3.127  -4.240   6.848 1.00 . B D . 169 ILE HB   1 1 
        1  1968 2 1 60 ILE HD11 H   5.255  -3.971   5.639 1.00 . B D . 169 ILE HD11 1 1 
        1  1969 2 1 60 ILE HD12 H   5.295  -3.116   4.095 1.00 . B D . 169 ILE HD12 1 1 
        1  1970 2 1 60 ILE HD13 H   4.516  -4.694   4.212 1.00 . B D . 169 ILE HD13 1 1 
        1  1971 2 1 60 ILE HG12 H   2.860  -2.943   4.139 1.00 . B D . 169 ILE HG12 1 1 
        1  1972 2 1 60 ILE HG13 H   3.618  -2.132   5.507 1.00 . B D . 169 ILE HG13 1 1 
        1  1973 2 1 60 ILE HG21 H   1.398  -4.804   4.445 1.00 . B D . 169 ILE HG21 1 1 
        1  1974 2 1 60 ILE HG22 H   1.296  -5.647   5.989 1.00 . B D . 169 ILE HG22 1 1 
        1  1975 2 1 60 ILE HG23 H   2.762  -5.768   5.017 1.00 . B D . 169 ILE HG23 1 1 
        1  1976 2 1 60 ILE N    N   1.907  -1.955   7.450 1.00 . B D . 169 ILE N    1 1 
        1  1977 2 1 60 ILE O    O  -0.615  -4.314   6.875 1.00 . B D . 169 ILE O    1 1 
        1  1978 2 1 61 HIS C    C  -0.870  -4.047  10.488 1.00 . B D . 170 HIS C    1 1 
        1  1979 2 1 61 HIS CA   C  -0.053  -4.934   9.537 1.00 . B D . 170 HIS CA   1 1 
        1  1980 2 1 61 HIS CB   C   0.868  -5.862  10.341 1.00 . B D . 170 HIS CB   1 1 
        1  1981 2 1 61 HIS CD2  C  -0.835  -7.364  11.608 1.00 . B D . 170 HIS CD2  1 1 
        1  1982 2 1 61 HIS CE1  C  -0.020  -9.316  11.037 1.00 . B D . 170 HIS CE1  1 1 
        1  1983 2 1 61 HIS CG   C   0.230  -7.139  10.806 1.00 . B D . 170 HIS CG   1 1 
        1  1984 2 1 61 HIS H    H   1.587  -3.713   8.992 1.00 . B D . 170 HIS H    1 1 
        1  1985 2 1 61 HIS HA   H  -0.723  -5.528   8.937 1.00 . B D . 170 HIS HA   1 1 
        1  1986 2 1 61 HIS HB2  H   1.718  -6.125   9.729 1.00 . B D . 170 HIS HB2  1 1 
        1  1987 2 1 61 HIS HB3  H   1.216  -5.330  11.214 1.00 . B D . 170 HIS HB3  1 1 
        1  1988 2 1 61 HIS HD1  H   1.491  -8.563   9.881 1.00 . B D . 170 HIS HD1  1 1 
        1  1989 2 1 61 HIS HD2  H  -1.463  -6.612  12.067 1.00 . B D . 170 HIS HD2  1 1 
        1  1990 2 1 61 HIS HE1  H   0.131 -10.381  10.954 1.00 . B D . 170 HIS HE1  1 1 
        1  1991 2 1 61 HIS HE2  H  -1.631  -9.185  12.303 1.00 . B D . 170 HIS HE2  1 1 
        1  1992 2 1 61 HIS N    N   0.755  -4.115   8.645 1.00 . B D . 170 HIS N    1 1 
        1  1993 2 1 61 HIS ND1  N   0.716  -8.386  10.465 1.00 . B D . 170 HIS ND1  1 1 
        1  1994 2 1 61 HIS NE2  N  -0.968  -8.723  11.735 1.00 . B D . 170 HIS NE2  1 1 
        1  1995 2 1 61 HIS O    O  -1.068  -4.390  11.651 1.00 . B D . 170 HIS O    1 1 
        1  1996 2 1 62 THR C    C  -3.591  -2.059  10.443 1.00 . B D . 171 THR C    1 1 
        1  1997 2 1 62 THR CA   C  -2.111  -1.977  10.800 1.00 . B D . 171 THR CA   1 1 
        1  1998 2 1 62 THR CB   C  -1.622  -0.517  10.621 1.00 . B D . 171 THR CB   1 1 
        1  1999 2 1 62 THR CG2  C  -2.641   0.484  11.137 1.00 . B D . 171 THR CG2  1 1 
        1  2000 2 1 62 THR H    H  -1.145  -2.685   9.057 1.00 . B D . 171 THR H    1 1 
        1  2001 2 1 62 THR HA   H  -1.988  -2.251  11.839 1.00 . B D . 171 THR HA   1 1 
        1  2002 2 1 62 THR HB   H  -1.461  -0.335   9.569 1.00 . B D . 171 THR HB   1 1 
        1  2003 2 1 62 THR HG1  H   0.216  -1.042  11.107 1.00 . B D . 171 THR HG1  1 1 
        1  2004 2 1 62 THR HG21 H  -3.634   0.177  10.838 1.00 . B D . 171 THR HG21 1 1 
        1  2005 2 1 62 THR HG22 H  -2.427   1.460  10.725 1.00 . B D . 171 THR HG22 1 1 
        1  2006 2 1 62 THR HG23 H  -2.587   0.529  12.213 1.00 . B D . 171 THR HG23 1 1 
        1  2007 2 1 62 THR N    N  -1.329  -2.907   9.993 1.00 . B D . 171 THR N    1 1 
        1  2008 2 1 62 THR O    O  -3.984  -1.776   9.312 1.00 . B D . 171 THR O    1 1 
        1  2009 2 1 62 THR OG1  O  -0.391  -0.319  11.320 1.00 . B D . 171 THR OG1  1 1 
        1  2010 2 1 63 SER C    C  -6.411  -1.183  10.889 1.00 . B D . 172 SER C    1 1 
        1  2011 2 1 63 SER CA   C  -5.840  -2.563  11.190 1.00 . B D . 172 SER CA   1 1 
        1  2012 2 1 63 SER CB   C  -6.516  -3.153  12.423 1.00 . B D . 172 SER CB   1 1 
        1  2013 2 1 63 SER H    H  -4.034  -2.717  12.273 1.00 . B D . 172 SER H    1 1 
        1  2014 2 1 63 SER HA   H  -6.014  -3.210  10.344 1.00 . B D . 172 SER HA   1 1 
        1  2015 2 1 63 SER HB2  H  -6.458  -2.442  13.236 1.00 . B D . 172 SER HB2  1 1 
        1  2016 2 1 63 SER HB3  H  -7.553  -3.361  12.199 1.00 . B D . 172 SER HB3  1 1 
        1  2017 2 1 63 SER HG   H  -5.254  -4.161  13.532 1.00 . B D . 172 SER HG   1 1 
        1  2018 2 1 63 SER N    N  -4.406  -2.470  11.403 1.00 . B D . 172 SER N    1 1 
        1  2019 2 1 63 SER O    O  -6.017  -0.198  11.516 1.00 . B D . 172 SER O    1 1 
        1  2020 2 1 63 SER OG   O  -5.882  -4.355  12.825 1.00 . B D . 172 SER OG   1 1 
        1  2021 2 1 64 PHE C    C  -8.541   0.878  10.715 1.00 . B D . 173 PHE C    1 1 
        1  2022 2 1 64 PHE CA   C  -7.937   0.144   9.522 1.00 . B D . 173 PHE CA   1 1 
        1  2023 2 1 64 PHE CB   C  -9.013  -0.103   8.469 1.00 . B D . 173 PHE CB   1 1 
        1  2024 2 1 64 PHE CD1  C  -7.690  -0.103   6.344 1.00 . B D . 173 PHE CD1  1 1 
        1  2025 2 1 64 PHE CD2  C  -8.804  -2.108   6.986 1.00 . B D . 173 PHE CD2  1 1 
        1  2026 2 1 64 PHE CE1  C  -7.206  -0.728   5.213 1.00 . B D . 173 PHE CE1  1 1 
        1  2027 2 1 64 PHE CE2  C  -8.323  -2.737   5.858 1.00 . B D . 173 PHE CE2  1 1 
        1  2028 2 1 64 PHE CG   C  -8.493  -0.785   7.241 1.00 . B D . 173 PHE CG   1 1 
        1  2029 2 1 64 PHE CZ   C  -7.523  -2.048   4.969 1.00 . B D . 173 PHE CZ   1 1 
        1  2030 2 1 64 PHE H    H  -7.559  -1.940   9.440 1.00 . B D . 173 PHE H    1 1 
        1  2031 2 1 64 PHE HA   H  -7.166   0.759   9.091 1.00 . B D . 173 PHE HA   1 1 
        1  2032 2 1 64 PHE HB2  H  -9.789  -0.722   8.892 1.00 . B D . 173 PHE HB2  1 1 
        1  2033 2 1 64 PHE HB3  H  -9.435   0.845   8.170 1.00 . B D . 173 PHE HB3  1 1 
        1  2034 2 1 64 PHE HD1  H  -7.442   0.930   6.535 1.00 . B D . 173 PHE HD1  1 1 
        1  2035 2 1 64 PHE HD2  H  -9.431  -2.650   7.681 1.00 . B D . 173 PHE HD2  1 1 
        1  2036 2 1 64 PHE HE1  H  -6.579  -0.186   4.522 1.00 . B D . 173 PHE HE1  1 1 
        1  2037 2 1 64 PHE HE2  H  -8.573  -3.771   5.672 1.00 . B D . 173 PHE HE2  1 1 
        1  2038 2 1 64 PHE HZ   H  -7.145  -2.541   4.086 1.00 . B D . 173 PHE HZ   1 1 
        1  2039 2 1 64 PHE N    N  -7.316  -1.118   9.919 1.00 . B D . 173 PHE N    1 1 
        1  2040 2 1 64 PHE O    O  -8.383   2.089  10.853 1.00 . B D . 173 PHE O    1 1 
        1  2041 2 1 65 ALA C    C  -9.299   0.081  13.998 1.00 . B D . 174 ALA C    1 1 
        1  2042 2 1 65 ALA CA   C  -9.855   0.719  12.740 1.00 . B D . 174 ALA CA   1 1 
        1  2043 2 1 65 ALA CB   C -11.366   0.552  12.689 1.00 . B D . 174 ALA CB   1 1 
        1  2044 2 1 65 ALA H    H  -9.322  -0.819  11.406 1.00 . B D . 174 ALA H    1 1 
        1  2045 2 1 65 ALA HA   H  -9.632   1.775  12.752 1.00 . B D . 174 ALA HA   1 1 
        1  2046 2 1 65 ALA HB1  H -11.818   1.140  13.475 1.00 . B D . 174 ALA HB1  1 1 
        1  2047 2 1 65 ALA HB2  H -11.619  -0.487  12.829 1.00 . B D . 174 ALA HB2  1 1 
        1  2048 2 1 65 ALA HB3  H -11.733   0.886  11.730 1.00 . B D . 174 ALA HB3  1 1 
        1  2049 2 1 65 ALA N    N  -9.235   0.141  11.565 1.00 . B D . 174 ALA N    1 1 
        1  2050 2 1 65 ALA O    O  -9.091  -1.133  14.035 1.00 . B D . 174 ALA O    1 1 
        1  2051 2 1 66 GLU C    C  -7.159  -0.231  16.113 1.00 . B D . 175 GLU C    1 1 
        1  2052 2 1 66 GLU CA   C  -8.519   0.448  16.284 1.00 . B D . 175 GLU CA   1 1 
        1  2053 2 1 66 GLU CB   C  -9.525  -0.507  16.931 1.00 . B D . 175 GLU CB   1 1 
        1  2054 2 1 66 GLU CD   C -10.429  -0.192  19.263 1.00 . B D . 175 GLU CD   1 1 
        1  2055 2 1 66 GLU CG   C  -9.301  -0.737  18.416 1.00 . B D . 175 GLU CG   1 1 
        1  2056 2 1 66 GLU H    H  -9.176   1.874  14.870 1.00 . B D . 175 GLU H    1 1 
        1  2057 2 1 66 GLU HA   H  -8.398   1.313  16.920 1.00 . B D . 175 GLU HA   1 1 
        1  2058 2 1 66 GLU HB2  H -10.519  -0.104  16.799 1.00 . B D . 175 GLU HB2  1 1 
        1  2059 2 1 66 GLU HB3  H  -9.468  -1.456  16.428 1.00 . B D . 175 GLU HB3  1 1 
        1  2060 2 1 66 GLU HG2  H  -9.216  -1.799  18.595 1.00 . B D . 175 GLU HG2  1 1 
        1  2061 2 1 66 GLU HG3  H  -8.385  -0.248  18.706 1.00 . B D . 175 GLU HG3  1 1 
        1  2062 2 1 66 GLU N    N  -9.034   0.912  15.003 1.00 . B D . 175 GLU N    1 1 
        1  2063 2 1 66 GLU O    O  -7.052  -1.456  16.181 1.00 . B D . 175 GLU O    1 1 
        1  2064 2 1 66 GLU OE1  O -11.524  -0.791  19.261 1.00 . B D . 175 GLU OE1  1 1 
        1  2065 2 1 66 GLU OE2  O -10.228   0.842  19.935 1.00 . B D . 175 GLU OE2  1 1 
        1  2066 2 1 67 VAL C    C  -4.242  -0.528  16.989 1.00 . B D . 176 VAL C    1 1 
        1  2067 2 1 67 VAL CA   C  -4.779   0.059  15.688 1.00 . B D . 176 VAL CA   1 1 
        1  2068 2 1 67 VAL CB   C  -3.816   1.154  15.185 1.00 . B D . 176 VAL CB   1 1 
        1  2069 2 1 67 VAL CG1  C  -2.415   0.601  14.984 1.00 . B D . 176 VAL CG1  1 1 
        1  2070 2 1 67 VAL CG2  C  -4.334   1.768  13.897 1.00 . B D . 176 VAL CG2  1 1 
        1  2071 2 1 67 VAL H    H  -6.285   1.541  15.805 1.00 . B D . 176 VAL H    1 1 
        1  2072 2 1 67 VAL HA   H  -4.820  -0.724  14.944 1.00 . B D . 176 VAL HA   1 1 
        1  2073 2 1 67 VAL HB   H  -3.768   1.930  15.932 1.00 . B D . 176 VAL HB   1 1 
        1  2074 2 1 67 VAL HG11 H  -1.771   1.383  14.611 1.00 . B D . 176 VAL HG11 1 1 
        1  2075 2 1 67 VAL HG12 H  -2.446  -0.209  14.272 1.00 . B D . 176 VAL HG12 1 1 
        1  2076 2 1 67 VAL HG13 H  -2.031   0.240  15.927 1.00 . B D . 176 VAL HG13 1 1 
        1  2077 2 1 67 VAL HG21 H  -5.168   2.418  14.117 1.00 . B D . 176 VAL HG21 1 1 
        1  2078 2 1 67 VAL HG22 H  -4.656   0.983  13.229 1.00 . B D . 176 VAL HG22 1 1 
        1  2079 2 1 67 VAL HG23 H  -3.546   2.339  13.430 1.00 . B D . 176 VAL HG23 1 1 
        1  2080 2 1 67 VAL N    N  -6.130   0.575  15.870 1.00 . B D . 176 VAL N    1 1 
        1  2081 2 1 67 VAL O    O  -4.038   0.241  17.952 1.00 . B D . 176 VAL O    1 1 
        1  2082 2 1 67 VAL OXT  O  -4.029  -1.756  17.045 1.00 . B D . 176 VAL OXT  1 1 
        1  2083 3 2  1 DC  C1'  C  -9.494 -11.953   5.254 1.00 . C B .   1 DC  C1'  1 1 
        1  2084 3 2  1 DC  C2   C  -8.784 -10.689   7.258 1.00 . C B .   1 DC  C2   1 1 
        1  2085 3 2  1 DC  C2'  C -10.090 -13.293   5.693 1.00 . C B .   1 DC  C2'  1 1 
        1  2086 3 2  1 DC  C3'  C -11.310 -13.452   4.801 1.00 . C B .   1 DC  C3'  1 1 
        1  2087 3 2  1 DC  C4   C -10.071  -8.933   8.079 1.00 . C B .   1 DC  C4   1 1 
        1  2088 3 2  1 DC  C4'  C -10.899 -12.704   3.544 1.00 . C B .   1 DC  C4'  1 1 
        1  2089 3 2  1 DC  C5   C -11.032  -9.094   7.040 1.00 . C B .   1 DC  C5   1 1 
        1  2090 3 2  1 DC  C5'  C -12.041 -12.197   2.694 1.00 . C B .   1 DC  C5'  1 1 
        1  2091 3 2  1 DC  C6   C -10.819 -10.070   6.150 1.00 . C B .   1 DC  C6   1 1 
        1  2092 3 2  1 DC  H1'  H  -8.423 -12.034   5.063 1.00 . C B .   1 DC  H1'  1 1 
        1  2093 3 2  1 DC  H2'  H -10.369 -13.296   6.746 1.00 . C B .   1 DC  H2'  1 1 
        1  2094 3 2  1 DC  H2'' H  -9.381 -14.107   5.540 1.00 . C B .   1 DC  H2'' 1 1 
        1  2095 3 2  1 DC  H3'  H -12.191 -12.993   5.248 1.00 . C B .   1 DC  H3'  1 1 
        1  2096 3 2  1 DC  H4'  H -10.314 -13.398   2.939 1.00 . C B .   1 DC  H4'  1 1 
        1  2097 3 2  1 DC  H41  H -11.027  -7.367   8.981 1.00 . C B .   1 DC  H41  1 1 
        1  2098 3 2  1 DC  H42  H  -9.541  -7.892   9.744 1.00 . C B .   1 DC  H42  1 1 
        1  2099 3 2  1 DC  H5   H -11.906  -8.447   6.971 1.00 . C B .   1 DC  H5   1 1 
        1  2100 3 2  1 DC  H5'  H -11.642 -11.578   1.891 1.00 . C B .   1 DC  H5'  1 1 
        1  2101 3 2  1 DC  H5'' H -12.562 -13.049   2.258 1.00 . C B .   1 DC  H5'' 1 1 
        1  2102 3 2  1 DC  H6   H -11.542 -10.232   5.351 1.00 . C B .   1 DC  H6   1 1 
        1  2103 3 2  1 DC  HO5' H -13.420 -12.045   4.062 1.00 . C B .   1 DC  HO5' 1 1 
        1  2104 3 2  1 DC  N1   N  -9.716 -10.875   6.233 1.00 . C B .   1 DC  N1   1 1 
        1  2105 3 2  1 DC  N3   N  -8.992  -9.713   8.170 1.00 . C B .   1 DC  N3   1 1 
        1  2106 3 2  1 DC  N4   N -10.227  -7.984   9.005 1.00 . C B .   1 DC  N4   1 1 
        1  2107 3 2  1 DC  O2   O  -7.785 -11.424   7.306 1.00 . C B .   1 DC  O2   1 1 
        1  2108 3 2  1 DC  O3'  O -11.594 -14.823   4.512 1.00 . C B .   1 DC  O3'  1 1 
        1  2109 3 2  1 DC  O4'  O -10.131 -11.585   4.034 1.00 . C B .   1 DC  O4'  1 1 
        1  2110 3 2  1 DC  O5'  O -12.958 -11.429   3.482 1.00 . C B .   1 DC  O5'  1 1 
        1  2111 3 2  2 DA  C1'  C -15.949 -10.575   6.538 1.00 . C B .   2 DA  C1'  1 1 
        1  2112 3 2  2 DA  C2   C -16.932  -7.272   9.205 1.00 . C B .   2 DA  C2   1 1 
        1  2113 3 2  2 DA  C2'  C -15.431 -10.583   5.109 1.00 . C B .   2 DA  C2'  1 1 
        1  2114 3 2  2 DA  C3'  C -15.906 -11.940   4.621 1.00 . C B .   2 DA  C3'  1 1 
        1  2115 3 2  2 DA  C4   C -15.607  -8.748   8.256 1.00 . C B .   2 DA  C4   1 1 
        1  2116 3 2  2 DA  C4'  C -15.736 -12.817   5.861 1.00 . C B .   2 DA  C4'  1 1 
        1  2117 3 2  2 DA  C5   C -14.503  -8.285   8.948 1.00 . C B .   2 DA  C5   1 1 
        1  2118 3 2  2 DA  C5'  C -14.396 -13.498   6.003 1.00 . C B .   2 DA  C5'  1 1 
        1  2119 3 2  2 DA  C6   C -14.707  -7.212   9.831 1.00 . C B .   2 DA  C6   1 1 
        1  2120 3 2  2 DA  C8   C -13.811  -9.886   7.732 1.00 . C B .   2 DA  C8   1 1 
        1  2121 3 2  2 DA  H1'  H -16.981 -10.221   6.576 1.00 . C B .   2 DA  H1'  1 1 
        1  2122 3 2  2 DA  H2   H -17.923  -6.841   9.341 1.00 . C B .   2 DA  H2   1 1 
        1  2123 3 2  2 DA  H2'  H -14.340 -10.495   5.060 1.00 . C B .   2 DA  H2'  1 1 
        1  2124 3 2  2 DA  H2'' H -15.854  -9.775   4.515 1.00 . C B .   2 DA  H2'' 1 1 
        1  2125 3 2  2 DA  H3'  H -15.313 -12.310   3.783 1.00 . C B .   2 DA  H3'  1 1 
        1  2126 3 2  2 DA  H4'  H -16.496 -13.596   5.797 1.00 . C B .   2 DA  H4'  1 1 
        1  2127 3 2  2 DA  H5'  H -13.660 -12.770   6.340 1.00 . C B .   2 DA  H5'  1 1 
        1  2128 3 2  2 DA  H5'' H -14.478 -14.290   6.749 1.00 . C B .   2 DA  H5'' 1 1 
        1  2129 3 2  2 DA  H61  H -12.790  -7.000  10.515 1.00 . C B .   2 DA  H61  1 1 
        1  2130 3 2  2 DA  H62  H -13.957  -5.890  11.187 1.00 . C B .   2 DA  H62  1 1 
        1  2131 3 2  2 DA  H8   H -13.178 -10.624   7.263 1.00 . C B .   2 DA  H8   1 1 
        1  2132 3 2  2 DA  N1   N -15.958  -6.717   9.937 1.00 . C B .   2 DA  N1   1 1 
        1  2133 3 2  2 DA  N3   N -16.864  -8.280   8.340 1.00 . C B .   2 DA  N3   1 1 
        1  2134 3 2  2 DA  N6   N -13.738  -6.657  10.566 1.00 . C B .   2 DA  N6   1 1 
        1  2135 3 2  2 DA  N7   N -13.372  -9.012   8.606 1.00 . C B .   2 DA  N7   1 1 
        1  2136 3 2  2 DA  N9   N -15.152  -9.777   7.468 1.00 . C B .   2 DA  N9   1 1 
        1  2137 3 2  2 DA  O3'  O -17.292 -11.909   4.251 1.00 . C B .   2 DA  O3'  1 1 
        1  2138 3 2  2 DA  O4'  O -15.930 -11.923   6.984 1.00 . C B .   2 DA  O4'  1 1 
        1  2139 3 2  2 DA  O5'  O -13.986 -14.058   4.751 1.00 . C B .   2 DA  O5'  1 1 
        1  2140 3 2  2 DA  OP1  O -13.205 -16.072   5.998 1.00 . C B .   2 DA  OP1  1 1 
        1  2141 3 2  2 DA  OP2  O -13.460 -16.102   3.446 1.00 . C B .   2 DA  OP2  1 1 
        1  2142 3 2  2 DA  P    P -13.093 -15.377   4.690 1.00 . C B .   2 DA  P    1 1 
        1  2143 3 2  3 DG  C1'  C -21.092  -6.397   3.895 1.00 . C B .   3 DG  C1'  1 1 
        1  2144 3 2  3 DG  C2   C -23.746  -5.276   6.933 1.00 . C B .   3 DG  C2   1 1 
        1  2145 3 2  3 DG  C2'  C -20.108  -5.807   2.903 1.00 . C B .   3 DG  C2'  1 1 
        1  2146 3 2  3 DG  C3'  C -19.016  -6.861   2.896 1.00 . C B .   3 DG  C3'  1 1 
        1  2147 3 2  3 DG  C4   C -21.756  -5.765   6.188 1.00 . C B .   3 DG  C4   1 1 
        1  2148 3 2  3 DG  C4'  C -19.789  -8.169   3.078 1.00 . C B .   3 DG  C4'  1 1 
        1  2149 3 2  3 DG  C5   C -21.110  -5.604   7.388 1.00 . C B .   3 DG  C5   1 1 
        1  2150 3 2  3 DG  C5'  C -19.082  -9.202   3.925 1.00 . C B .   3 DG  C5'  1 1 
        1  2151 3 2  3 DG  C6   C -21.877  -5.227   8.521 1.00 . C B .   3 DG  C6   1 1 
        1  2152 3 2  3 DG  C8   C -19.624  -6.154   5.982 1.00 . C B .   3 DG  C8   1 1 
        1  2153 3 2  3 DG  H1   H -23.858  -4.812   8.936 1.00 . C B .   3 DG  H1   1 1 
        1  2154 3 2  3 DG  H1'  H -22.124  -6.065   3.688 1.00 . C B .   3 DG  H1'  1 1 
        1  2155 3 2  3 DG  H2'  H -19.725  -4.839   3.225 1.00 . C B .   3 DG  H2'  1 1 
        1  2156 3 2  3 DG  H2'' H -20.544  -5.675   1.913 1.00 . C B .   3 DG  H2'' 1 1 
        1  2157 3 2  3 DG  H21  H -25.167  -5.298   5.731 1.00 . C B .   3 DG  H21  1 1 
        1  2158 3 2  3 DG  H22  H -25.726  -4.856   7.401 1.00 . C B .   3 DG  H22  1 1 
        1  2159 3 2  3 DG  H3'  H -18.319  -6.714   3.721 1.00 . C B .   3 DG  H3'  1 1 
        1  2160 3 2  3 DG  H4'  H -19.920  -8.598   2.085 1.00 . C B .   3 DG  H4'  1 1 
        1  2161 3 2  3 DG  H5'  H -18.053  -8.887   4.092 1.00 . C B .   3 DG  H5'  1 1 
        1  2162 3 2  3 DG  H5'' H -19.591  -9.278   4.888 1.00 . C B .   3 DG  H5'' 1 1 
        1  2163 3 2  3 DG  H8   H -18.685  -6.397   5.524 1.00 . C B .   3 DG  H8   1 1 
        1  2164 3 2  3 DG  N1   N -23.227  -5.080   8.194 1.00 . C B .   3 DG  N1   1 1 
        1  2165 3 2  3 DG  N2   N -25.024  -5.106   6.725 1.00 . C B .   3 DG  N2   1 1 
        1  2166 3 2  3 DG  N3   N -23.045  -5.619   5.898 1.00 . C B .   3 DG  N3   1 1 
        1  2167 3 2  3 DG  N7   N -19.752  -5.854   7.247 1.00 . C B .   3 DG  N7   1 1 
        1  2168 3 2  3 DG  N9   N -20.809  -6.120   5.297 1.00 . C B .   3 DG  N9   1 1 
        1  2169 3 2  3 DG  O3'  O -18.272  -6.867   1.663 1.00 . C B .   3 DG  O3'  1 1 
        1  2170 3 2  3 DG  O4'  O -21.039  -7.802   3.710 1.00 . C B .   3 DG  O4'  1 1 
        1  2171 3 2  3 DG  O5'  O -19.103 -10.470   3.272 1.00 . C B .   3 DG  O5'  1 1 
        1  2172 3 2  3 DG  O6   O -21.494  -5.025   9.680 1.00 . C B .   3 DG  O6   1 1 
        1  2173 3 2  3 DG  OP1  O -18.093 -12.305   1.934 1.00 . C B .   3 DG  OP1  1 1 
        1  2174 3 2  3 DG  OP2  O -16.760 -10.186   2.474 1.00 . C B .   3 DG  OP2  1 1 
        1  2175 3 2  3 DG  P    P -17.750 -11.213   2.877 1.00 . C B .   3 DG  P    1 1 
        1  2176 3 2  4 DT  C1'  C -23.982  -4.631  -0.274 1.00 . C B .   4 DT  C1'  1 1 
        1  2177 3 2  4 DT  C2   C -25.727  -4.528   1.435 1.00 . C B .   4 DT  C2   1 1 
        1  2178 3 2  4 DT  C2'  C -23.418  -3.472  -1.073 1.00 . C B .   4 DT  C2'  1 1 
        1  2179 3 2  4 DT  C3'  C -22.523  -4.200  -2.058 1.00 . C B .   4 DT  C3'  1 1 
        1  2180 3 2  4 DT  C4   C -25.236  -3.598   3.661 1.00 . C B .   4 DT  C4   1 1 
        1  2181 3 2  4 DT  C4'  C -21.958  -5.349  -1.224 1.00 . C B .   4 DT  C4'  1 1 
        1  2182 3 2  4 DT  C5   C -23.874  -3.374   3.237 1.00 . C B .   4 DT  C5   1 1 
        1  2183 3 2  4 DT  C5'  C -20.613  -5.075  -0.595 1.00 . C B .   4 DT  C5'  1 1 
        1  2184 3 2  4 DT  C6   C -23.531  -3.723   1.989 1.00 . C B .   4 DT  C6   1 1 
        1  2185 3 2  4 DT  C7   C -22.906  -2.772   4.203 1.00 . C B .   4 DT  C7   1 1 
        1  2186 3 2  4 DT  H1'  H -24.816  -5.102  -0.798 1.00 . C B .   4 DT  H1'  1 1 
        1  2187 3 2  4 DT  H2'  H -22.850  -2.780  -0.453 1.00 . C B .   4 DT  H2'  1 1 
        1  2188 3 2  4 DT  H2'' H -24.189  -2.899  -1.585 1.00 . C B .   4 DT  H2'' 1 1 
        1  2189 3 2  4 DT  H3   H -27.011  -4.345   3.007 1.00 . C B .   4 DT  H3   1 1 
        1  2190 3 2  4 DT  H3'  H -21.726  -3.559  -2.433 1.00 . C B .   4 DT  H3'  1 1 
        1  2191 3 2  4 DT  H4'  H -21.843  -6.201  -1.897 1.00 . C B .   4 DT  H4'  1 1 
        1  2192 3 2  4 DT  H5'  H -19.850  -5.079  -1.372 1.00 . C B .   4 DT  H5'  1 1 
        1  2193 3 2  4 DT  H5'' H -20.635  -4.097  -0.122 1.00 . C B .   4 DT  H5'' 1 1 
        1  2194 3 2  4 DT  H6   H -22.503  -3.558   1.668 1.00 . C B .   4 DT  H6   1 1 
        1  2195 3 2  4 DT  H71  H -22.559  -1.812   3.820 1.00 . C B .   4 DT  H71  1 1 
        1  2196 3 2  4 DT  H72  H -23.398  -2.622   5.166 1.00 . C B .   4 DT  H72  1 1 
        1  2197 3 2  4 DT  H73  H -22.056  -3.442   4.331 1.00 . C B .   4 DT  H73  1 1 
        1  2198 3 2  4 DT  N1   N -24.417  -4.282   1.092 1.00 . C B .   4 DT  N1   1 1 
        1  2199 3 2  4 DT  N3   N -26.061  -4.167   2.715 1.00 . C B .   4 DT  N3   1 1 
        1  2200 3 2  4 DT  O2   O -26.532  -5.027   0.669 1.00 . C B .   4 DT  O2   1 1 
        1  2201 3 2  4 DT  O3'  O -23.282  -4.705  -3.160 1.00 . C B .   4 DT  O3'  1 1 
        1  2202 3 2  4 DT  O4   O -25.685  -3.301   4.766 1.00 . C B .   4 DT  O4   1 1 
        1  2203 3 2  4 DT  O4'  O -22.930  -5.578  -0.171 1.00 . C B .   4 DT  O4'  1 1 
        1  2204 3 2  4 DT  O5'  O -20.313  -6.072   0.383 1.00 . C B .   4 DT  O5'  1 1 
        1  2205 3 2  4 DT  OP1  O -19.506  -8.396   0.071 1.00 . C B .   4 DT  OP1  1 1 
        1  2206 3 2  4 DT  OP2  O -18.160  -6.405  -0.793 1.00 . C B .   4 DT  OP2  1 1 
        1  2207 3 2  4 DT  P    P -19.027  -7.001   0.245 1.00 . C B .   4 DT  P    1 1 
        1  2208 3 2  5 DG  C1'  C -19.934   0.821  -4.086 1.00 . C B .   5 DG  C1'  1 1 
        1  2209 3 2  5 DG  C2   C -22.191   0.503  -7.721 1.00 . C B .   5 DG  C2   1 1 
        1  2210 3 2  5 DG  C2'  C -21.245   1.492  -3.743 1.00 . C B .   5 DG  C2'  1 1 
        1  2211 3 2  5 DG  C3'  C -21.952   0.461  -2.885 1.00 . C B .   5 DG  C3'  1 1 
        1  2212 3 2  5 DG  C4   C -20.375   0.967  -6.553 1.00 . C B .   5 DG  C4   1 1 
        1  2213 3 2  5 DG  C4'  C -21.466  -0.862  -3.466 1.00 . C B .   5 DG  C4'  1 1 
        1  2214 3 2  5 DG  C5   C -19.620   1.359  -7.635 1.00 . C B .   5 DG  C5   1 1 
        1  2215 3 2  5 DG  C5'  C -22.292  -1.453  -4.585 1.00 . C B .   5 DG  C5'  1 1 
        1  2216 3 2  5 DG  C6   C -20.211   1.321  -8.927 1.00 . C B .   5 DG  C6   1 1 
        1  2217 3 2  5 DG  C8   C -18.365   1.576  -5.933 1.00 . C B .   5 DG  C8   1 1 
        1  2218 3 2  5 DG  H1   H -22.033   0.794  -9.743 1.00 . C B .   5 DG  H1   1 1 
        1  2219 3 2  5 DG  H1'  H -19.127   1.121  -3.419 1.00 . C B .   5 DG  H1'  1 1 
        1  2220 3 2  5 DG  H2'  H -21.814   1.750  -4.630 1.00 . C B .   5 DG  H2'  1 1 
        1  2221 3 2  5 DG  H2'' H -21.068   2.411  -3.189 1.00 . C B .   5 DG  H2'' 1 1 
        1  2222 3 2  5 DG  H21  H -23.948  -0.162  -6.992 1.00 . C B .   5 DG  H21  1 1 
        1  2223 3 2  5 DG  H22  H -23.928   0.062  -8.736 1.00 . C B .   5 DG  H22  1 1 
        1  2224 3 2  5 DG  H3'  H -23.038   0.544  -2.973 1.00 . C B .   5 DG  H3'  1 1 
        1  2225 3 2  5 DG  H4'  H -21.464  -1.580  -2.647 1.00 . C B .   5 DG  H4'  1 1 
        1  2226 3 2  5 DG  H5'  H -22.794  -0.647  -5.121 1.00 . C B .   5 DG  H5'  1 1 
        1  2227 3 2  5 DG  H5'' H -21.634  -1.983  -5.272 1.00 . C B .   5 DG  H5'' 1 1 
        1  2228 3 2  5 DG  H8   H -17.535   1.803  -5.293 1.00 . C B .   5 DG  H8   1 1 
        1  2229 3 2  5 DG  N1   N -21.528   0.864  -8.873 1.00 . C B .   5 DG  N1   1 1 
        1  2230 3 2  5 DG  N2   N -23.462   0.099  -7.842 1.00 . C B .   5 DG  N2   1 1 
        1  2231 3 2  5 DG  N3   N -21.649   0.534  -6.524 1.00 . C B .   5 DG  N3   1 1 
        1  2232 3 2  5 DG  N7   N -18.347   1.741  -7.231 1.00 . C B .   5 DG  N7   1 1 
        1  2233 3 2  5 DG  N9   N -19.558   1.109  -5.465 1.00 . C B .   5 DG  N9   1 1 
        1  2234 3 2  5 DG  O3'  O -21.578   0.579  -1.510 1.00 . C B .   5 DG  O3'  1 1 
        1  2235 3 2  5 DG  O4'  O -20.139  -0.585  -3.976 1.00 . C B .   5 DG  O4'  1 1 
        1  2236 3 2  5 DG  O5'  O -23.264  -2.354  -4.052 1.00 . C B .   5 DG  O5'  1 1 
        1  2237 3 2  5 DG  O6   O -19.711   1.634 -10.014 1.00 . C B .   5 DG  O6   1 1 
        1  2238 3 2  5 DG  OP1  O -24.698  -4.066  -5.112 1.00 . C B .   5 DG  OP1  1 1 
        1  2239 3 2  5 DG  OP2  O -22.148  -4.188  -5.349 1.00 . C B .   5 DG  OP2  1 1 
        1  2240 3 2  5 DG  P    P -23.344  -3.870  -4.531 1.00 . C B .   5 DG  P    1 1 
        1  2241 3 2  6 DG  C1'  C -22.879   3.879   3.082 1.00 . C B .   6 DG  C1'  1 1 
        1  2242 3 2  6 DG  C2   C -26.712   3.188   5.017 1.00 . C B .   6 DG  C2   1 1 
        1  2243 3 2  6 DG  C2'  C -21.421   4.142   3.430 1.00 . C B .   6 DG  C2'  1 1 
        1  2244 3 2  6 DG  C3'  C -20.912   4.805   2.165 1.00 . C B .   6 DG  C3'  1 1 
        1  2245 3 2  6 DG  C4   C -24.694   2.604   4.311 1.00 . C B .   6 DG  C4   1 1 
        1  2246 3 2  6 DG  C4'  C -21.672   4.063   1.070 1.00 . C B .   6 DG  C4'  1 1 
        1  2247 3 2  6 DG  C5   C -24.783   1.301   4.761 1.00 . C B .   6 DG  C5   1 1 
        1  2248 3 2  6 DG  C5'  C -20.980   2.831   0.532 1.00 . C B .   6 DG  C5'  1 1 
        1  2249 3 2  6 DG  C6   C -25.969   0.883   5.418 1.00 . C B .   6 DG  C6   1 1 
        1  2250 3 2  6 DG  C8   C -22.866   1.467   3.856 1.00 . C B .   6 DG  C8   1 1 
        1  2251 3 2  6 DG  H1   H -27.779   1.703   5.948 1.00 . C B .   6 DG  H1   1 1 
        1  2252 3 2  6 DG  H1'  H -23.502   4.743   3.316 1.00 . C B .   6 DG  H1'  1 1 
        1  2253 3 2  6 DG  H2'  H -20.874   3.224   3.642 1.00 . C B .   6 DG  H2'  1 1 
        1  2254 3 2  6 DG  H2'' H -21.306   4.798   4.293 1.00 . C B .   6 DG  H2'' 1 1 
        1  2255 3 2  6 DG  H21  H -27.640   4.995   4.857 1.00 . C B .   6 DG  H21  1 1 
        1  2256 3 2  6 DG  H22  H -28.584   3.764   5.646 1.00 . C B .   6 DG  H22  1 1 
        1  2257 3 2  6 DG  H3'  H -19.834   4.690   2.047 1.00 . C B .   6 DG  H3'  1 1 
        1  2258 3 2  6 DG  H4'  H -21.796   4.759   0.240 1.00 . C B .   6 DG  H4'  1 1 
        1  2259 3 2  6 DG  H5'  H -20.799   2.961  -0.534 1.00 . C B .   6 DG  H5'  1 1 
        1  2260 3 2  6 DG  H5'' H -20.024   2.708   1.043 1.00 . C B .   6 DG  H5'' 1 1 
        1  2261 3 2  6 DG  H8   H -21.879   1.237   3.486 1.00 . C B .   6 DG  H8   1 1 
        1  2262 3 2  6 DG  N1   N -26.900   1.915   5.500 1.00 . C B .   6 DG  N1   1 1 
        1  2263 3 2  6 DG  N2   N -27.727   4.048   5.193 1.00 . C B .   6 DG  N2   1 1 
        1  2264 3 2  6 DG  N3   N -25.609   3.592   4.405 1.00 . C B .   6 DG  N3   1 1 
        1  2265 3 2  6 DG  N7   N -23.623   0.598   4.469 1.00 . C B .   6 DG  N7   1 1 
        1  2266 3 2  6 DG  N9   N -23.453   2.700   3.724 1.00 . C B .   6 DG  N9   1 1 
        1  2267 3 2  6 DG  O3'  O -21.244   6.198   2.151 1.00 . C B .   6 DG  O3'  1 1 
        1  2268 3 2  6 DG  O4'  O -22.928   3.672   1.677 1.00 . C B .   6 DG  O4'  1 1 
        1  2269 3 2  6 DG  O5'  O -21.788   1.673   0.747 1.00 . C B .   6 DG  O5'  1 1 
        1  2270 3 2  6 DG  O6   O -26.236  -0.227   5.892 1.00 . C B .   6 DG  O6   1 1 
        1  2271 3 2  6 DG  OP1  O -23.362  -0.130   0.119 1.00 . C B .   6 DG  OP1  1 1 
        1  2272 3 2  6 DG  OP2  O -23.459   2.149  -1.044 1.00 . C B .   6 DG  OP2  1 1 
        1  2273 3 2  6 DG  P    P -22.666   1.056  -0.429 1.00 . C B .   6 DG  P    1 1 
        1  2274 3 2  7 DC  C1'  C -24.965   9.114   2.284 1.00 . C B .   7 DC  C1'  1 1 
        1  2275 3 2  7 DC  C2   C -26.114   8.462   4.377 1.00 . C B .   7 DC  C2   1 1 
        1  2276 3 2  7 DC  C2'  C -23.738  10.002   2.171 1.00 . C B .   7 DC  C2'  1 1 
        1  2277 3 2  7 DC  C3'  C -23.563  10.109   0.668 1.00 . C B .   7 DC  C3'  1 1 
        1  2278 3 2  7 DC  C4   C -25.207   6.839   5.779 1.00 . C B .   7 DC  C4   1 1 
        1  2279 3 2  7 DC  C4'  C -23.987   8.726   0.179 1.00 . C B .   7 DC  C4'  1 1 
        1  2280 3 2  7 DC  C5   C -24.085   6.658   4.915 1.00 . C B .   7 DC  C5   1 1 
        1  2281 3 2  7 DC  C5'  C -22.861   7.733   0.007 1.00 . C B .   7 DC  C5'  1 1 
        1  2282 3 2  7 DC  C6   C -24.037   7.403   3.804 1.00 . C B .   7 DC  C6   1 1 
        1  2283 3 2  7 DC  H1'  H -25.884   9.698   2.203 1.00 . C B .   7 DC  H1'  1 1 
        1  2284 3 2  7 DC  H2'  H -22.862   9.559   2.642 1.00 . C B .   7 DC  H2'  1 1 
        1  2285 3 2  7 DC  H2'' H -23.896  10.983   2.624 1.00 . C B .   7 DC  H2'' 1 1 
        1  2286 3 2  7 DC  H3'  H -22.527  10.317   0.397 1.00 . C B .   7 DC  H3'  1 1 
        1  2287 3 2  7 DC  H4'  H -24.451   8.867  -0.798 1.00 . C B .   7 DC  H4'  1 1 
        1  2288 3 2  7 DC  H41  H -24.618   5.447   7.158 1.00 . C B .   7 DC  H41  1 1 
        1  2289 3 2  7 DC  H42  H -26.122   6.255   7.504 1.00 . C B .   7 DC  H42  1 1 
        1  2290 3 2  7 DC  H5   H -23.298   5.939   5.150 1.00 . C B .   7 DC  H5   1 1 
        1  2291 3 2  7 DC  H5'  H -23.170   6.771   0.417 1.00 . C B .   7 DC  H5'  1 1 
        1  2292 3 2  7 DC  H5'' H -22.648   7.616  -1.054 1.00 . C B .   7 DC  H5'' 1 1 
        1  2293 3 2  7 DC  H6   H -23.195   7.291   3.122 1.00 . C B .   7 DC  H6   1 1 
        1  2294 3 2  7 DC  N1   N -25.025   8.302   3.512 1.00 . C B .   7 DC  N1   1 1 
        1  2295 3 2  7 DC  N3   N -26.175   7.717   5.504 1.00 . C B .   7 DC  N3   1 1 
        1  2296 3 2  7 DC  N4   N -25.322   6.124   6.901 1.00 . C B .   7 DC  N4   1 1 
        1  2297 3 2  7 DC  O2   O -26.997   9.284   4.091 1.00 . C B .   7 DC  O2   1 1 
        1  2298 3 2  7 DC  O3'  O -24.408  11.117   0.105 1.00 . C B .   7 DC  O3'  1 1 
        1  2299 3 2  7 DC  O4'  O -24.909   8.223   1.178 1.00 . C B .   7 DC  O4'  1 1 
        1  2300 3 2  7 DC  O5'  O -21.689   8.191   0.685 1.00 . C B .   7 DC  O5'  1 1 
        1  2301 3 2  7 DC  OP1  O -20.167   6.426  -0.133 1.00 . C B .   7 DC  OP1  1 1 
        1  2302 3 2  7 DC  OP2  O -19.487   7.953   1.811 1.00 . C B .   7 DC  OP2  1 1 
        1  2303 3 2  7 DC  P    P -20.532   7.179   1.095 1.00 . C B .   7 DC  P    1 1 
        1  2304 3 2  8 DT  C1'  C -24.524  14.753   2.002 1.00 . C B .   8 DT  C1'  1 1 
        1  2305 3 2  8 DT  C2   C -23.207  13.668   3.753 1.00 . C B .   8 DT  C2   1 1 
        1  2306 3 2  8 DT  C2'  C -24.141  16.019   1.243 1.00 . C B .   8 DT  C2'  1 1 
        1  2307 3 2  8 DT  C3'  C -24.374  15.634  -0.208 1.00 . C B .   8 DT  C3'  1 1 
        1  2308 3 2  8 DT  C4   C -21.206  12.351   3.181 1.00 . C B .   8 DT  C4   1 1 
        1  2309 3 2  8 DT  C4'  C -25.567  14.689  -0.101 1.00 . C B .   8 DT  C4'  1 1 
        1  2310 3 2  8 DT  C5   C -21.445  12.644   1.784 1.00 . C B .   8 DT  C5   1 1 
        1  2311 3 2  8 DT  C5'  C -25.697  13.686  -1.224 1.00 . C B .   8 DT  C5'  1 1 
        1  2312 3 2  8 DT  C6   C -22.508  13.401   1.468 1.00 . C B .   8 DT  C6   1 1 
        1  2313 3 2  8 DT  C7   C -20.497  12.105   0.759 1.00 . C B .   8 DT  C7   1 1 
        1  2314 3 2  8 DT  H1'  H -25.101  15.000   2.894 1.00 . C B .   8 DT  H1'  1 1 
        1  2315 3 2  8 DT  H2'  H -23.105  16.310   1.418 1.00 . C B .   8 DT  H2'  1 1 
        1  2316 3 2  8 DT  H2'' H -24.777  16.855   1.539 1.00 . C B .   8 DT  H2'' 1 1 
        1  2317 3 2  8 DT  H3   H -21.949  12.718   5.042 1.00 . C B .   8 DT  H3   1 1 
        1  2318 3 2  8 DT  H3'  H -23.511  15.127  -0.638 1.00 . C B .   8 DT  H3'  1 1 
        1  2319 3 2  8 DT  H4'  H -26.463  15.309  -0.103 1.00 . C B .   8 DT  H4'  1 1 
        1  2320 3 2  8 DT  H5'  H -26.425  12.926  -0.937 1.00 . C B .   8 DT  H5'  1 1 
        1  2321 3 2  8 DT  H5'' H -26.051  14.198  -2.120 1.00 . C B .   8 DT  H5'' 1 1 
        1  2322 3 2  8 DT  H6   H -22.692  13.621   0.417 1.00 . C B .   8 DT  H6   1 1 
        1  2323 3 2  8 DT  H71  H -19.996  11.222   1.156 1.00 . C B .   8 DT  H71  1 1 
        1  2324 3 2  8 DT  H72  H -19.755  12.866   0.516 1.00 . C B .   8 DT  H72  1 1 
        1  2325 3 2  8 DT  H73  H -21.049  11.835  -0.143 1.00 . C B .   8 DT  H73  1 1 
        1  2326 3 2  8 DT  N1   N -23.378  13.913   2.409 1.00 . C B .   8 DT  N1   1 1 
        1  2327 3 2  8 DT  N3   N -22.117  12.895   4.061 1.00 . C B .   8 DT  N3   1 1 
        1  2328 3 2  8 DT  O2   O -23.961  14.099   4.612 1.00 . C B .   8 DT  O2   1 1 
        1  2329 3 2  8 DT  O3'  O -24.705  16.778  -1.005 1.00 . C B .   8 DT  O3'  1 1 
        1  2330 3 2  8 DT  O4   O -20.279  11.666   3.609 1.00 . C B .   8 DT  O4   1 1 
        1  2331 3 2  8 DT  O4'  O -25.361  13.983   1.143 1.00 . C B .   8 DT  O4'  1 1 
        1  2332 3 2  8 DT  O5'  O -24.435  13.075  -1.486 1.00 . C B .   8 DT  O5'  1 1 
        1  2333 3 2  8 DT  OP1  O -25.442  10.902  -2.149 1.00 . C B .   8 DT  OP1  1 1 
        1  2334 3 2  8 DT  OP2  O -22.902  11.166  -1.929 1.00 . C B .   8 DT  OP2  1 1 
        1  2335 3 2  8 DT  P    P -24.272  11.491  -1.454 1.00 . C B .   8 DT  P    1 1 
        1  2336 3 2  9 DG  C1'  C -27.726  19.594   0.103 1.00 . C B .   9 DG  C1'  1 1 
        1  2337 3 2  9 DG  C2   C -30.843  17.581  -1.713 1.00 . C B .   9 DG  C2   1 1 
        1  2338 3 2  9 DG  C2'  C -27.150  20.568   1.111 1.00 . C B .   9 DG  C2'  1 1 
        1  2339 3 2  9 DG  C3'  C -26.032  21.196   0.297 1.00 . C B .   9 DG  C3'  1 1 
        1  2340 3 2  9 DG  C4   C -29.447  17.870  -0.064 1.00 . C B .   9 DG  C4   1 1 
        1  2341 3 2  9 DG  C4'  C -25.532  20.033  -0.562 1.00 . C B .   9 DG  C4'  1 1 
        1  2342 3 2  9 DG  C5   C -29.891  16.825   0.702 1.00 . C B .   9 DG  C5   1 1 
        1  2343 3 2  9 DG  C5'  C -24.348  19.296   0.020 1.00 . C B .   9 DG  C5'  1 1 
        1  2344 3 2  9 DG  C6   C -30.962  16.036   0.198 1.00 . C B .   9 DG  C6   1 1 
        1  2345 3 2  9 DG  C8   C -28.308  17.726   1.791 1.00 . C B .   9 DG  C8   1 1 
        1  2346 3 2  9 DG  H1   H -32.142  16.000  -1.499 1.00 . C B .   9 DG  H1   1 1 
        1  2347 3 2  9 DG  H1'  H -28.402  20.109  -0.603 1.00 . C B .   9 DG  H1'  1 1 
        1  2348 3 2  9 DG  H2'  H -26.761  20.065   1.998 1.00 . C B .   9 DG  H2'  1 1 
        1  2349 3 2  9 DG  H2'' H -27.863  21.319   1.450 1.00 . C B .   9 DG  H2'' 1 1 
        1  2350 3 2  9 DG  H21  H -30.765  18.762  -3.175 1.00 . C B .   9 DG  H21  1 1 
        1  2351 3 2  9 DG  H22  H -32.054  17.512  -3.404 1.00 . C B .   9 DG  H22  1 1 
        1  2352 3 2  9 DG  H3'  H -25.238  21.595   0.926 1.00 . C B .   9 DG  H3'  1 1 
        1  2353 3 2  9 DG  H4'  H -25.242  20.448  -1.527 1.00 . C B .   9 DG  H4'  1 1 
        1  2354 3 2  9 DG  H5'  H -23.857  19.931   0.757 1.00 . C B .   9 DG  H5'  1 1 
        1  2355 3 2  9 DG  H5'' H -24.699  18.389   0.510 1.00 . C B .   9 DG  H5'' 1 1 
        1  2356 3 2  9 DG  H8   H -27.576  17.955   2.551 1.00 . C B .   9 DG  H8   1 1 
        1  2357 3 2  9 DG  N1   N -31.388  16.499  -1.053 1.00 . C B .   9 DG  N1   1 1 
        1  2358 3 2  9 DG  N2   N -31.313  17.947  -2.881 1.00 . C B .   9 DG  N2   1 1 
        1  2359 3 2  9 DG  N3   N -29.870  18.293  -1.252 1.00 . C B .   9 DG  N3   1 1 
        1  2360 3 2  9 DG  N7   N -29.161  16.738   1.881 1.00 . C B .   9 DG  N7   1 1 
        1  2361 3 2  9 DG  N9   N -28.445  18.440   0.624 1.00 . C B .   9 DG  N9   1 1 
        1  2362 3 2  9 DG  O3'  O -26.535  22.235  -0.547 1.00 . C B .   9 DG  O3'  1 1 
        1  2363 3 2  9 DG  O4'  O -26.635  19.107  -0.650 1.00 . C B .   9 DG  O4'  1 1 
        1  2364 3 2  9 DG  O5'  O -23.423  18.954  -1.010 1.00 . C B .   9 DG  O5'  1 1 
        1  2365 3 2  9 DG  O6   O -31.512  15.055   0.714 1.00 . C B .   9 DG  O6   1 1 
        1  2366 3 2  9 DG  OP1  O -24.045  17.869  -3.154 1.00 . C B .   9 DG  OP1  1 1 
        1  2367 3 2  9 DG  OP2  O -22.257  16.847  -1.627 1.00 . C B .   9 DG  OP2  1 1 
        1  2368 3 2  9 DG  P    P -23.544  17.570  -1.790 1.00 . C B .   9 DG  P    1 1 
        1  2369 3 2 10 DA  C1'  C -32.016  22.546   0.869 1.00 . C B .  10 DA  C1'  1 1 
        1  2370 3 2 10 DA  C2   C -35.223  19.618   0.584 1.00 . C B .  10 DA  C2   1 1 
        1  2371 3 2 10 DA  C2'  C -31.200  23.374   1.849 1.00 . C B .  10 DA  C2'  1 1 
        1  2372 3 2 10 DA  C3'  C -30.691  24.495   0.966 1.00 . C B .  10 DA  C3'  1 1 
        1  2373 3 2 10 DA  C4   C -33.184  20.311   1.034 1.00 . C B .  10 DA  C4   1 1 
        1  2374 3 2 10 DA  C4'  C -30.450  23.791  -0.368 1.00 . C B .  10 DA  C4'  1 1 
        1  2375 3 2 10 DA  C5   C -32.787  19.052   1.446 1.00 . C B .  10 DA  C5   1 1 
        1  2376 3 2 10 DA  C5'  C -29.060  23.235  -0.561 1.00 . C B .  10 DA  C5'  1 1 
        1  2377 3 2 10 DA  C6   C -33.751  18.029   1.396 1.00 . C B .  10 DA  C6   1 1 
        1  2378 3 2 10 DA  C8   C -31.083  20.306   1.658 1.00 . C B .  10 DA  C8   1 1 
        1  2379 3 2 10 DA  H1'  H -33.033  22.930   0.788 1.00 . C B .  10 DA  H1'  1 1 
        1  2380 3 2 10 DA  H2   H -36.233  19.819   0.231 1.00 . C B .  10 DA  H2   1 1 
        1  2381 3 2 10 DA  H2'  H -30.377  22.806   2.286 1.00 . C B .  10 DA  H2'  1 1 
        1  2382 3 2 10 DA  H2'' H -31.805  23.759   2.671 1.00 . C B .  10 DA  H2'' 1 1 
        1  2383 3 2 10 DA  H3'  H -29.770  24.931   1.350 1.00 . C B .  10 DA  H3'  1 1 
        1  2384 3 2 10 DA  H4'  H -30.625  24.530  -1.152 1.00 . C B .  10 DA  H4'  1 1 
        1  2385 3 2 10 DA  H5'  H -28.988  22.271  -0.057 1.00 . C B .  10 DA  H5'  1 1 
        1  2386 3 2 10 DA  H5'' H -28.875  23.096  -1.625 1.00 . C B .  10 DA  H5'' 1 1 
        1  2387 3 2 10 DA  H61  H -32.595  16.502   2.097 1.00 . C B .  10 DA  H61  1 1 
        1  2388 3 2 10 DA  H62  H -34.244  16.077   1.711 1.00 . C B .  10 DA  H62  1 1 
        1  2389 3 2 10 DA  H8   H -30.085  20.659   1.866 1.00 . C B .  10 DA  H8   1 1 
        1  2390 3 2 10 DA  HO3' H -31.299  26.324   1.194 1.00 . C B .  10 DA  HO3' 1 1 
        1  2391 3 2 10 DA  N1   N -34.985  18.352   0.951 1.00 . C B .  10 DA  N1   1 1 
        1  2392 3 2 10 DA  N3   N -34.401  20.664   0.588 1.00 . C B .  10 DA  N3   1 1 
        1  2393 3 2 10 DA  N6   N -33.512  16.769   1.762 1.00 . C B .  10 DA  N6   1 1 
        1  2394 3 2 10 DA  N7   N -31.456  19.062   1.839 1.00 . C B .  10 DA  N7   1 1 
        1  2395 3 2 10 DA  N9   N -32.081  21.117   1.176 1.00 . C B .  10 DA  N9   1 1 
        1  2396 3 2 10 DA  O3'  O -31.675  25.523   0.816 1.00 . C B .  10 DA  O3'  1 1 
        1  2397 3 2 10 DA  O4'  O -31.392  22.692  -0.399 1.00 . C B .  10 DA  O4'  1 1 
        1  2398 3 2 10 DA  O5'  O -28.089  24.131  -0.018 1.00 . C B .  10 DA  O5'  1 1 
        1  2399 3 2 10 DA  OP1  O -25.892  24.603  -1.050 1.00 . C B .  10 DA  OP1  1 1 
        1  2400 3 2 10 DA  OP2  O -26.047  23.787   1.373 1.00 . C B .  10 DA  OP2  1 1 
        1  2401 3 2 10 DA  P    P -26.544  23.754  -0.028 1.00 . C B .  10 DA  P    1 1 
        1  2402 4 2  1 DC  C1'  C   9.303 -11.077  -5.773 1.00 . D C .   1 DC  C1'  1 1 
        1  2403 4 2  1 DC  C2   C   8.888  -9.776  -7.831 1.00 . D C .   1 DC  C2   1 1 
        1  2404 4 2  1 DC  C2'  C   9.916 -12.408  -6.213 1.00 . D C .   1 DC  C2'  1 1 
        1  2405 4 2  1 DC  C3'  C  11.041 -12.633  -5.217 1.00 . D C .   1 DC  C3'  1 1 
        1  2406 4 2  1 DC  C4   C  10.220  -7.947  -8.379 1.00 . D C .   1 DC  C4   1 1 
        1  2407 4 2  1 DC  C4'  C  10.518 -11.935  -3.970 1.00 . D C .   1 DC  C4'  1 1 
        1  2408 4 2  1 DC  C5   C  11.007  -8.113  -7.200 1.00 . D C .   1 DC  C5   1 1 
        1  2409 4 2  1 DC  C5'  C  11.570 -11.493  -2.980 1.00 . D C .   1 DC  C5'  1 1 
        1  2410 4 2  1 DC  C6   C  10.689  -9.126  -6.384 1.00 . D C .   1 DC  C6   1 1 
        1  2411 4 2  1 DC  H1'  H   8.217 -11.145  -5.694 1.00 . D C .   1 DC  H1'  1 1 
        1  2412 4 2  1 DC  H2'  H  10.294 -12.371  -7.235 1.00 . D C .   1 DC  H2'  1 1 
        1  2413 4 2  1 DC  H2'' H   9.179 -13.210  -6.164 1.00 . D C .   1 DC  H2'' 1 1 
        1  2414 4 2  1 DC  H3'  H  11.971 -12.178  -5.552 1.00 . D C .   1 DC  H3'  1 1 
        1  2415 4 2  1 DC  H4'  H   9.862 -12.643  -3.464 1.00 . D C .   1 DC  H4'  1 1 
        1  2416 4 2  1 DC  H41  H  11.243  -6.310  -9.055 1.00 . D C .   1 DC  H41  1 1 
        1  2417 4 2  1 DC  H42  H   9.924  -6.843 -10.064 1.00 . D C .   1 DC  H42  1 1 
        1  2418 4 2  1 DC  H5   H  11.837  -7.445  -6.972 1.00 . D C .   1 DC  H5   1 1 
        1  2419 4 2  1 DC  H5'  H  11.097 -10.898  -2.198 1.00 . D C .   1 DC  H5'  1 1 
        1  2420 4 2  1 DC  H5'' H  12.019 -12.377  -2.528 1.00 . D C .   1 DC  H5'' 1 1 
        1  2421 4 2  1 DC  H6   H  11.275  -9.289  -5.481 1.00 . D C .   1 DC  H6   1 1 
        1  2422 4 2  1 DC  HO5' H  13.027 -11.306  -4.251 1.00 . D C .   1 DC  HO5' 1 1 
        1  2423 4 2  1 DC  N1   N   9.645  -9.964  -6.670 1.00 . D C .   1 DC  N1   1 1 
        1  2424 4 2  1 DC  N3   N   9.203  -8.762  -8.669 1.00 . D C .   1 DC  N3   1 1 
        1  2425 4 2  1 DC  N4   N  10.486  -6.954  -9.231 1.00 . D C .   1 DC  N4   1 1 
        1  2426 4 2  1 DC  O2   O   7.944 -10.546  -8.063 1.00 . D C .   1 DC  O2   1 1 
        1  2427 4 2  1 DC  O3'  O  11.259 -14.022  -4.968 1.00 . D C .   1 DC  O3'  1 1 
        1  2428 4 2  1 DC  O4'  O   9.822 -10.780  -4.480 1.00 . D C .   1 DC  O4'  1 1 
        1  2429 4 2  1 DC  O5'  O  12.589 -10.720  -3.623 1.00 . D C .   1 DC  O5'  1 1 
        1  2430 4 2  2 DA  C1'  C  15.740  -9.887  -6.879 1.00 . D C .   2 DA  C1'  1 1 
        1  2431 4 2  2 DA  C2   C  16.891  -6.505  -9.374 1.00 . D C .   2 DA  C2   1 1 
        1  2432 4 2  2 DA  C2'  C  15.198  -9.940  -5.459 1.00 . D C .   2 DA  C2'  1 1 
        1  2433 4 2  2 DA  C3'  C  15.632 -11.325  -5.017 1.00 . D C .   2 DA  C3'  1 1 
        1  2434 4 2  2 DA  C4   C  15.496  -7.976  -8.519 1.00 . D C .   2 DA  C4   1 1 
        1  2435 4 2  2 DA  C4'  C  15.468 -12.150  -6.295 1.00 . D C .   2 DA  C4'  1 1 
        1  2436 4 2  2 DA  C5   C  14.424  -7.443  -9.209 1.00 . D C .   2 DA  C5   1 1 
        1  2437 4 2  2 DA  C5'  C  14.111 -12.787  -6.482 1.00 . D C .   2 DA  C5'  1 1 
        1  2438 4 2  2 DA  C6   C  14.682  -6.336 -10.037 1.00 . D C .   2 DA  C6   1 1 
        1  2439 4 2  2 DA  C8   C  13.650  -9.072  -8.084 1.00 . D C .   2 DA  C8   1 1 
        1  2440 4 2  2 DA  H1'  H  16.783  -9.567  -6.884 1.00 . D C .   2 DA  H1'  1 1 
        1  2441 4 2  2 DA  H2   H  17.900  -6.101  -9.469 1.00 . D C .   2 DA  H2   1 1 
        1  2442 4 2  2 DA  H2'  H  14.110  -9.827  -5.425 1.00 . D C .   2 DA  H2'  1 1 
        1  2443 4 2  2 DA  H2'' H  15.628  -9.166  -4.825 1.00 . D C .   2 DA  H2'' 1 1 
        1  2444 4 2  2 DA  H3'  H  15.011 -11.716  -4.209 1.00 . D C .   2 DA  H3'  1 1 
        1  2445 4 2  2 DA  H4'  H  16.210 -12.948  -6.253 1.00 . D C .   2 DA  H4'  1 1 
        1  2446 4 2  2 DA  H5'  H  13.388 -12.015  -6.745 1.00 . D C .   2 DA  H5'  1 1 
        1  2447 4 2  2 DA  H5'' H  14.167 -13.511  -7.297 1.00 . D C .   2 DA  H5'' 1 1 
        1  2448 4 2  2 DA  H61  H  12.788  -6.034 -10.725 1.00 . D C .   2 DA  H61  1 1 
        1  2449 4 2  2 DA  H62  H  13.988  -4.919 -11.333 1.00 . D C .   2 DA  H62  1 1 
        1  2450 4 2  2 DA  H8   H  12.979  -9.806  -7.664 1.00 . D C .   2 DA  H8   1 1 
        1  2451 4 2  2 DA  N1   N  15.952  -5.882 -10.099 1.00 . D C .   2 DA  N1   1 1 
        1  2452 4 2  2 DA  N3   N  16.770  -7.548  -8.557 1.00 . D C .   2 DA  N3   1 1 
        1  2453 4 2  2 DA  N6   N  13.746  -5.712 -10.756 1.00 . D C .   2 DA  N6   1 1 
        1  2454 4 2  2 DA  N7   N  13.261  -8.144  -8.925 1.00 . D C .   2 DA  N7   1 1 
        1  2455 4 2  2 DA  N9   N  14.988  -9.024  -7.789 1.00 . D C .   2 DA  N9   1 1 
        1  2456 4 2  2 DA  O3'  O  17.009 -11.339  -4.616 1.00 . D C .   2 DA  O3'  1 1 
        1  2457 4 2  2 DA  O4'  O  15.691 -11.216  -7.381 1.00 . D C .   2 DA  O4'  1 1 
        1  2458 4 2  2 DA  O5'  O  13.701 -13.445  -5.280 1.00 . D C .   2 DA  O5'  1 1 
        1  2459 4 2  2 DA  OP1  O  12.656 -15.194  -6.704 1.00 . D C .   2 DA  OP1  1 1 
        1  2460 4 2  2 DA  OP2  O  13.044 -15.593  -4.203 1.00 . D C .   2 DA  OP2  1 1 
        1  2461 4 2  2 DA  P    P  12.686 -14.675  -5.315 1.00 . D C .   2 DA  P    1 1 
        1  2462 4 2  3 DG  C1'  C  20.921  -5.960  -3.998 1.00 . D C .   3 DG  C1'  1 1 
        1  2463 4 2  3 DG  C2   C  23.797  -5.094  -6.914 1.00 . D C .   3 DG  C2   1 1 
        1  2464 4 2  3 DG  C2'  C  19.917  -5.297  -3.072 1.00 . D C .   3 DG  C2'  1 1 
        1  2465 4 2  3 DG  C3'  C  18.765  -6.284  -3.116 1.00 . D C .   3 DG  C3'  1 1 
        1  2466 4 2  3 DG  C4   C  21.743  -5.420  -6.264 1.00 . D C .   3 DG  C4   1 1 
        1  2467 4 2  3 DG  C4'  C  19.468  -7.638  -3.249 1.00 . D C .   3 DG  C4'  1 1 
        1  2468 4 2  3 DG  C5   C  21.170  -5.229  -7.495 1.00 . D C .   3 DG  C5   1 1 
        1  2469 4 2  3 DG  C5'  C  18.756  -8.634  -4.132 1.00 . D C .   3 DG  C5'  1 1 
        1  2470 4 2  3 DG  C6   C  22.018  -4.929  -8.593 1.00 . D C .   3 DG  C6   1 1 
        1  2471 4 2  3 DG  C8   C  19.580  -5.644  -6.160 1.00 . D C .   3 DG  C8   1 1 
        1  2472 4 2  3 DG  H1   H  24.037  -4.659  -8.917 1.00 . D C .   3 DG  H1   1 1 
        1  2473 4 2  3 DG  H1'  H  21.958  -5.686  -3.739 1.00 . D C .   3 DG  H1'  1 1 
        1  2474 4 2  3 DG  H2'  H  19.612  -4.314  -3.429 1.00 . D C .   3 DG  H2'  1 1 
        1  2475 4 2  3 DG  H2'' H  20.302  -5.176  -2.061 1.00 . D C .   3 DG  H2'' 1 1 
        1  2476 4 2  3 DG  H21  H  25.148  -5.222  -5.651 1.00 . D C .   3 DG  H21  1 1 
        1  2477 4 2  3 DG  H22  H  25.808  -4.825  -7.299 1.00 . D C .   3 DG  H22  1 1 
        1  2478 4 2  3 DG  H3'  H  18.125  -6.104  -3.977 1.00 . D C .   3 DG  H3'  1 1 
        1  2479 4 2  3 DG  H4'  H  19.516  -8.069  -2.251 1.00 . D C .   3 DG  H4'  1 1 
        1  2480 4 2  3 DG  H5'  H  17.721  -8.318  -4.264 1.00 . D C .   3 DG  H5'  1 1 
        1  2481 4 2  3 DG  H5'' H  19.247  -8.663  -5.105 1.00 . D C .   3 DG  H5'' 1 1 
        1  2482 4 2  3 DG  H8   H  18.605  -5.805  -5.746 1.00 . D C .   3 DG  H8   1 1 
        1  2483 4 2  3 DG  N1   N  23.356  -4.876  -8.202 1.00 . D C .   3 DG  N1   1 1 
        1  2484 4 2  3 DG  N2   N  25.069  -5.030  -6.650 1.00 . D C .   3 DG  N2   1 1 
        1  2485 4 2  3 DG  N3   N  23.022  -5.369  -5.911 1.00 . D C .   3 DG  N3   1 1 
        1  2486 4 2  3 DG  N7   N  19.794  -5.377  -7.420 1.00 . D C .   3 DG  N7   1 1 
        1  2487 4 2  3 DG  N9   N  20.730  -5.686  -5.417 1.00 . D C .   3 DG  N9   1 1 
        1  2488 4 2  3 DG  O3'  O  17.957  -6.220  -1.923 1.00 . D C .   3 DG  O3'  1 1 
        1  2489 4 2  3 DG  O4'  O  20.772  -7.355  -3.808 1.00 . D C .   3 DG  O4'  1 1 
        1  2490 4 2  3 DG  O5'  O  18.791  -9.931  -3.541 1.00 . D C .   3 DG  O5'  1 1 
        1  2491 4 2  3 DG  O6   O  21.708  -4.725  -9.773 1.00 . D C .   3 DG  O6   1 1 
        1  2492 4 2  3 DG  OP1  O  17.802 -11.821  -2.287 1.00 . D C .   3 DG  OP1  1 1 
        1  2493 4 2  3 DG  OP2  O  16.457  -9.700  -2.769 1.00 . D C .   3 DG  OP2  1 1 
        1  2494 4 2  3 DG  P    P  17.445 -10.709  -3.204 1.00 . D C .   3 DG  P    1 1 
        1  2495 4 2  4 DT  C1'  C  23.850  -4.662   0.247 1.00 . D C .   4 DT  C1'  1 1 
        1  2496 4 2  4 DT  C2   C  25.686  -4.715  -1.375 1.00 . D C .   4 DT  C2   1 1 
        1  2497 4 2  4 DT  C2'  C  23.337  -3.465   1.020 1.00 . D C .   4 DT  C2'  1 1 
        1  2498 4 2  4 DT  C3'  C  22.348  -4.128   1.960 1.00 . D C .   4 DT  C3'  1 1 
        1  2499 4 2  4 DT  C4   C  25.386  -3.734  -3.612 1.00 . D C .   4 DT  C4   1 1 
        1  2500 4 2  4 DT  C4'  C  21.735  -5.225   1.089 1.00 . D C .   4 DT  C4'  1 1 
        1  2501 4 2  4 DT  C5   C  24.032  -3.384  -3.246 1.00 . D C .   4 DT  C5   1 1 
        1  2502 4 2  4 DT  C5'  C  20.444  -4.840   0.402 1.00 . D C .   4 DT  C5'  1 1 
        1  2503 4 2  4 DT  C6   C  23.602  -3.704  -2.021 1.00 . D C .   4 DT  C6   1 1 
        1  2504 4 2  4 DT  C7   C  23.173  -2.676  -4.244 1.00 . D C .   4 DT  C7   1 1 
        1  2505 4 2  4 DT  H1'  H  24.611  -5.200   0.815 1.00 . D C .   4 DT  H1'  1 1 
        1  2506 4 2  4 DT  H2'  H  22.848  -2.735   0.378 1.00 . D C .   4 DT  H2'  1 1 
        1  2507 4 2  4 DT  H2'' H  24.121  -2.946   1.572 1.00 . D C .   4 DT  H2'' 1 1 
        1  2508 4 2  4 DT  H3   H  27.055  -4.639  -2.876 1.00 . D C .   4 DT  H3   1 1 
        1  2509 4 2  4 DT  H3'  H  21.587  -3.432   2.310 1.00 . D C .   4 DT  H3'  1 1 
        1  2510 4 2  4 DT  H4'  H  21.519  -6.067   1.748 1.00 . D C .   4 DT  H4'  1 1 
        1  2511 4 2  4 DT  H5'  H  19.669  -4.708   1.155 1.00 . D C .   4 DT  H5'  1 1 
        1  2512 4 2  4 DT  H5'' H  20.591  -3.901  -0.127 1.00 . D C .   4 DT  H5'' 1 1 
        1  2513 4 2  4 DT  H6   H  22.581  -3.441  -1.743 1.00 . D C .   4 DT  H6   1 1 
        1  2514 4 2  4 DT  H71  H  22.661  -1.844  -3.758 1.00 . D C .   4 DT  H71  1 1 
        1  2515 4 2  4 DT  H72  H  23.797  -2.296  -5.054 1.00 . D C .   4 DT  H72  1 1 
        1  2516 4 2  4 DT  H73  H  22.436  -3.372  -4.648 1.00 . D C .   4 DT  H73  1 1 
        1  2517 4 2  4 DT  N1   N  24.388  -4.350  -1.090 1.00 . D C .   4 DT  N1   1 1 
        1  2518 4 2  4 DT  N3   N  26.110  -4.382  -2.634 1.00 . D C .   4 DT  N3   1 1 
        1  2519 4 2  4 DT  O2   O  26.408  -5.290  -0.575 1.00 . D C .   4 DT  O2   1 1 
        1  2520 4 2  4 DT  O3'  O  23.024  -4.698   3.083 1.00 . D C .   4 DT  O3'  1 1 
        1  2521 4 2  4 DT  O4   O  25.909  -3.479  -4.691 1.00 . D C .   4 DT  O4   1 1 
        1  2522 4 2  4 DT  O4'  O  22.732  -5.523   0.083 1.00 . D C .   4 DT  O4'  1 1 
        1  2523 4 2  4 DT  O5'  O  20.053  -5.859  -0.526 1.00 . D C .   4 DT  O5'  1 1 
        1  2524 4 2  4 DT  OP1  O  18.766  -7.977  -0.310 1.00 . D C .   4 DT  OP1  1 1 
        1  2525 4 2  4 DT  OP2  O  17.812  -5.760   0.536 1.00 . D C .   4 DT  OP2  1 1 
        1  2526 4 2  4 DT  P    P  18.598  -6.509  -0.470 1.00 . D C .   4 DT  P    1 1 
        1  2527 4 2  5 DG  C1'  C  20.020   0.958   4.214 1.00 . D C .   5 DG  C1'  1 1 
        1  2528 4 2  5 DG  C2   C  22.111   0.304   7.893 1.00 . D C .   5 DG  C2   1 1 
        1  2529 4 2  5 DG  C2'  C  21.383   1.531   3.896 1.00 . D C .   5 DG  C2'  1 1 
        1  2530 4 2  5 DG  C3'  C  22.030   0.446   3.056 1.00 . D C .   5 DG  C3'  1 1 
        1  2531 4 2  5 DG  C4   C  20.405   1.020   6.690 1.00 . D C .   5 DG  C4   1 1 
        1  2532 4 2  5 DG  C4'  C  21.436  -0.835   3.630 1.00 . D C .   5 DG  C4'  1 1 
        1  2533 4 2  5 DG  C5   C  19.686   1.505   7.756 1.00 . D C .   5 DG  C5   1 1 
        1  2534 4 2  5 DG  C5'  C  22.187  -1.486   4.768 1.00 . D C .   5 DG  C5'  1 1 
        1  2535 4 2  5 DG  C6   C  20.238   1.381   9.058 1.00 . D C .   5 DG  C6   1 1 
        1  2536 4 2  5 DG  C8   C  18.513   1.903   6.029 1.00 . D C .   5 DG  C8   1 1 
        1  2537 4 2  5 DG  H1   H  21.950   0.603   9.911 1.00 . D C .   5 DG  H1   1 1 
        1  2538 4 2  5 DG  H1'  H  19.250   1.314   3.532 1.00 . D C .   5 DG  H1'  1 1 
        1  2539 4 2  5 DG  H2'  H  21.952   1.752   4.795 1.00 . D C .   5 DG  H2'  1 1 
        1  2540 4 2  5 DG  H2'' H  21.279   2.461   3.336 1.00 . D C .   5 DG  H2'' 1 1 
        1  2541 4 2  5 DG  H21  H  23.767  -0.595   7.193 1.00 . D C .   5 DG  H21  1 1 
        1  2542 4 2  5 DG  H22  H  23.743  -0.377   8.943 1.00 . D C .   5 DG  H22  1 1 
        1  2543 4 2  5 DG  H3'  H  23.116   0.451   3.167 1.00 . D C .   5 DG  H3'  1 1 
        1  2544 4 2  5 DG  H4'  H  21.393  -1.554   2.812 1.00 . D C .   5 DG  H4'  1 1 
        1  2545 4 2  5 DG  H5'  H  22.746  -0.721   5.307 1.00 . D C .   5 DG  H5'  1 1 
        1  2546 4 2  5 DG  H5'' H  21.474  -1.951   5.449 1.00 . D C .   5 DG  H5'' 1 1 
        1  2547 4 2  5 DG  H8   H  17.740   2.249   5.371 1.00 . D C .   5 DG  H8   1 1 
        1  2548 4 2  5 DG  N1   N  21.480   0.748   9.029 1.00 . D C .   5 DG  N1   1 1 
        1  2549 4 2  5 DG  N2   N  23.308  -0.273   8.038 1.00 . D C .   5 DG  N2   1 1 
        1  2550 4 2  5 DG  N3   N  21.609   0.417   6.685 1.00 . D C .   5 DG  N3   1 1 
        1  2551 4 2  5 DG  N7   N  18.486   2.058   7.326 1.00 . D C .   5 DG  N7   1 1 
        1  2552 4 2  5 DG  N9   N  19.643   1.281   5.584 1.00 . D C .   5 DG  N9   1 1 
        1  2553 4 2  5 DG  O3'  O  21.692   0.589   1.675 1.00 . D C .   5 DG  O3'  1 1 
        1  2554 4 2  5 DG  O4'  O  20.126  -0.461   4.115 1.00 . D C .   5 DG  O4'  1 1 
        1  2555 4 2  5 DG  O5'  O  23.091  -2.473   4.262 1.00 . D C .   5 DG  O5'  1 1 
        1  2556 4 2  5 DG  O6   O  19.759   1.753  10.138 1.00 . D C .   5 DG  O6   1 1 
        1  2557 4 2  5 DG  OP1  O  23.999  -4.510   5.354 1.00 . D C .   5 DG  OP1  1 1 
        1  2558 4 2  5 DG  OP2  O  21.474  -4.242   5.011 1.00 . D C .   5 DG  OP2  1 1 
        1  2559 4 2  5 DG  P    P  22.860  -4.026   4.533 1.00 . D C .   5 DG  P    1 1 
        1  2560 4 2  6 DG  C1'  C  23.152   4.117  -2.621 1.00 . D C .   6 DG  C1'  1 1 
        1  2561 4 2  6 DG  C2   C  26.918   3.455  -4.673 1.00 . D C .   6 DG  C2   1 1 
        1  2562 4 2  6 DG  C2'  C  21.711   4.425  -3.000 1.00 . D C .   6 DG  C2'  1 1 
        1  2563 4 2  6 DG  C3'  C  21.188   5.080  -1.737 1.00 . D C .   6 DG  C3'  1 1 
        1  2564 4 2  6 DG  C4   C  24.928   2.851  -3.907 1.00 . D C .   6 DG  C4   1 1 
        1  2565 4 2  6 DG  C4'  C  21.897   4.290  -0.639 1.00 . D C .   6 DG  C4'  1 1 
        1  2566 4 2  6 DG  C5   C  25.004   1.558  -4.381 1.00 . D C .   6 DG  C5   1 1 
        1  2567 4 2  6 DG  C5'  C  21.159   3.066  -0.150 1.00 . D C .   6 DG  C5'  1 1 
        1  2568 4 2  6 DG  C6   C  26.170   1.154  -5.085 1.00 . D C .   6 DG  C6   1 1 
        1  2569 4 2  6 DG  C8   C  23.119   1.706  -3.410 1.00 . D C .   6 DG  C8   1 1 
        1  2570 4 2  6 DG  H1   H  27.957   1.991  -5.666 1.00 . D C .   6 DG  H1   1 1 
        1  2571 4 2  6 DG  H1'  H  23.802   4.969  -2.818 1.00 . D C .   6 DG  H1'  1 1 
        1  2572 4 2  6 DG  H2'  H  21.147   3.526  -3.244 1.00 . D C .   6 DG  H2'  1 1 
        1  2573 4 2  6 DG  H2'' H  21.643   5.096  -3.855 1.00 . D C .   6 DG  H2'' 1 1 
        1  2574 4 2  6 DG  H21  H  27.847   5.267  -4.512 1.00 . D C .   6 DG  H21  1 1 
        1  2575 4 2  6 DG  H22  H  28.749   4.044  -5.378 1.00 . D C .   6 DG  H22  1 1 
        1  2576 4 2  6 DG  H3'  H  20.104   4.991  -1.649 1.00 . D C .   6 DG  H3'  1 1 
        1  2577 4 2  6 DG  H4'  H  22.017   4.966   0.209 1.00 . D C .   6 DG  H4'  1 1 
        1  2578 4 2  6 DG  H5'  H  21.021   3.139   0.929 1.00 . D C .   6 DG  H5'  1 1 
        1  2579 4 2  6 DG  H5'' H  20.183   3.024  -0.634 1.00 . D C .   6 DG  H5'' 1 1 
        1  2580 4 2  6 DG  H8   H  22.146   1.469  -3.007 1.00 . D C .   6 DG  H8   1 1 
        1  2581 4 2  6 DG  N1   N  27.093   2.190  -5.183 1.00 . D C .   6 DG  N1   1 1 
        1  2582 4 2  6 DG  N2   N  27.922   4.325  -4.869 1.00 . D C .   6 DG  N2   1 1 
        1  2583 4 2  6 DG  N3   N  25.836   3.843  -4.018 1.00 . D C .   6 DG  N3   1 1 
        1  2584 4 2  6 DG  N7   N  23.855   0.848  -4.060 1.00 . D C .   6 DG  N7   1 1 
        1  2585 4 2  6 DG  N9   N  23.707   2.940  -3.284 1.00 . D C .   6 DG  N9   1 1 
        1  2586 4 2  6 DG  O3'  O  21.559   6.461  -1.684 1.00 . D C .   6 DG  O3'  1 1 
        1  2587 4 2  6 DG  O4'  O  23.158   3.873  -1.220 1.00 . D C .   6 DG  O4'  1 1 
        1  2588 4 2  6 DG  O5'  O  21.899   1.886  -0.463 1.00 . D C .   6 DG  O5'  1 1 
        1  2589 4 2  6 DG  O6   O  26.427   0.050  -5.586 1.00 . D C .   6 DG  O6   1 1 
        1  2590 4 2  6 DG  OP1  O  23.467   0.016  -0.009 1.00 . D C .   6 DG  OP1  1 1 
        1  2591 4 2  6 DG  OP2  O  23.587   2.182   1.357 1.00 . D C .   6 DG  OP2  1 1 
        1  2592 4 2  6 DG  P    P  22.783   1.157   0.642 1.00 . D C .   6 DG  P    1 1 
        1  2593 4 2  7 DC  C1'  C  25.312   9.184  -1.462 1.00 . D C .   7 DC  C1'  1 1 
        1  2594 4 2  7 DC  C2   C  26.503   8.161  -3.372 1.00 . D C .   7 DC  C2   1 1 
        1  2595 4 2  7 DC  C2'  C  24.200  10.215  -1.373 1.00 . D C .   7 DC  C2'  1 1 
        1  2596 4 2  7 DC  C3'  C  24.003  10.338   0.125 1.00 . D C .   7 DC  C3'  1 1 
        1  2597 4 2  7 DC  C4   C  25.369   6.856  -4.930 1.00 . D C .   7 DC  C4   1 1 
        1  2598 4 2  7 DC  C4'  C  24.248   8.914   0.623 1.00 . D C .   7 DC  C4'  1 1 
        1  2599 4 2  7 DC  C5   C  24.128   7.055  -4.257 1.00 . D C .   7 DC  C5   1 1 
        1  2600 4 2  7 DC  C5'  C  23.013   8.056   0.765 1.00 . D C .   7 DC  C5'  1 1 
        1  2601 4 2  7 DC  C6   C  24.142   7.808  -3.150 1.00 . D C .   7 DC  C6   1 1 
        1  2602 4 2  7 DC  H1'  H  26.293   9.655  -1.363 1.00 . D C .   7 DC  H1'  1 1 
        1  2603 4 2  7 DC  H2'  H  23.287   9.881  -1.867 1.00 . D C .   7 DC  H2'  1 1 
        1  2604 4 2  7 DC  H2'' H  24.484  11.169  -1.817 1.00 . D C .   7 DC  H2'' 1 1 
        1  2605 4 2  7 DC  H3'  H  22.995  10.670   0.376 1.00 . D C .   7 DC  H3'  1 1 
        1  2606 4 2  7 DC  H4'  H  24.704   8.999   1.609 1.00 . D C .   7 DC  H4'  1 1 
        1  2607 4 2  7 DC  H41  H  24.581   5.684  -6.398 1.00 . D C .   7 DC  H41  1 1 
        1  2608 4 2  7 DC  H42  H  26.299   5.964  -6.519 1.00 . D C .   7 DC  H42  1 1 
        1  2609 4 2  7 DC  H5   H  23.203   6.614  -4.630 1.00 . D C .   7 DC  H5   1 1 
        1  2610 4 2  7 DC  H5'  H  23.286   7.012   0.618 1.00 . D C .   7 DC  H5'  1 1 
        1  2611 4 2  7 DC  H5'' H  22.608   8.179   1.770 1.00 . D C .   7 DC  H5'' 1 1 
        1  2612 4 2  7 DC  H6   H  23.212   7.977  -2.607 1.00 . D C .   7 DC  H6   1 1 
        1  2613 4 2  7 DC  N1   N  25.303   8.365  -2.688 1.00 . D C .   7 DC  N1   1 1 
        1  2614 4 2  7 DC  N3   N  26.504   7.399  -4.490 1.00 . D C .   7 DC  N3   1 1 
        1  2615 4 2  7 DC  N4   N  25.422   6.109  -6.038 1.00 . D C .   7 DC  N4   1 1 
        1  2616 4 2  7 DC  O2   O  27.540   8.683  -2.938 1.00 . D C .   7 DC  O2   1 1 
        1  2617 4 2  7 DC  O3'  O  24.950  11.239   0.705 1.00 . D C .   7 DC  O3'  1 1 
        1  2618 4 2  7 DC  O4'  O  25.128   8.310  -0.357 1.00 . D C .   7 DC  O4'  1 1 
        1  2619 4 2  7 DC  O5'  O  22.031   8.436  -0.199 1.00 . D C .   7 DC  O5'  1 1 
        1  2620 4 2  7 DC  OP1  O  20.502   6.675   0.618 1.00 . D C .   7 DC  OP1  1 1 
        1  2621 4 2  7 DC  OP2  O  19.824   8.225  -1.311 1.00 . D C .   7 DC  OP2  1 1 
        1  2622 4 2  7 DC  P    P  20.864   7.435  -0.608 1.00 . D C .   7 DC  P    1 1 
        1  2623 4 2  8 DT  C1'  C  25.253  14.922  -1.024 1.00 . D C .   8 DT  C1'  1 1 
        1  2624 4 2  8 DT  C2   C  24.021  13.809  -2.822 1.00 . D C .   8 DT  C2   1 1 
        1  2625 4 2  8 DT  C2'  C  24.870  16.137  -0.185 1.00 . D C .   8 DT  C2'  1 1 
        1  2626 4 2  8 DT  C3'  C  25.113  15.666   1.238 1.00 . D C .   8 DT  C3'  1 1 
        1  2627 4 2  8 DT  C4   C  21.948  12.571  -2.332 1.00 . D C .   8 DT  C4   1 1 
        1  2628 4 2  8 DT  C4'  C  26.300  14.724   1.070 1.00 . D C .   8 DT  C4'  1 1 
        1  2629 4 2  8 DT  C5   C  22.105  12.913  -0.936 1.00 . D C .   8 DT  C5   1 1 
        1  2630 4 2  8 DT  C5'  C  26.430  13.660   2.131 1.00 . D C .   8 DT  C5'  1 1 
        1  2631 4 2  8 DT  C6   C  23.167  13.650  -0.578 1.00 . D C .   8 DT  C6   1 1 
        1  2632 4 2  8 DT  C7   C  21.074  12.440   0.043 1.00 . D C .   8 DT  C7   1 1 
        1  2633 4 2  8 DT  H1'  H  25.831  15.223  -1.899 1.00 . D C .   8 DT  H1'  1 1 
        1  2634 4 2  8 DT  H2'  H  23.831  16.432  -0.334 1.00 . D C .   8 DT  H2'  1 1 
        1  2635 4 2  8 DT  H2'' H  25.496  16.997  -0.430 1.00 . D C .   8 DT  H2'' 1 1 
        1  2636 4 2  8 DT  H3   H  22.831  12.827  -4.149 1.00 . D C .   8 DT  H3   1 1 
        1  2637 4 2  8 DT  H3'  H  24.250  15.146   1.652 1.00 . D C .   8 DT  H3'  1 1 
        1  2638 4 2  8 DT  H4'  H  27.200  15.343   1.104 1.00 . D C .   8 DT  H4'  1 1 
        1  2639 4 2  8 DT  H5'  H  27.110  12.883   1.780 1.00 . D C .   8 DT  H5'  1 1 
        1  2640 4 2  8 DT  H5'' H  26.840  14.106   3.039 1.00 . D C .   8 DT  H5'' 1 1 
        1  2641 4 2  8 DT  H6   H  23.292  13.901   0.475 1.00 . D C .   8 DT  H6   1 1 
        1  2642 4 2  8 DT  H71  H  21.534  12.314   1.021 1.00 . D C .   8 DT  H71  1 1 
        1  2643 4 2  8 DT  H72  H  20.271  13.174   0.110 1.00 . D C .   8 DT  H72  1 1 
        1  2644 4 2  8 DT  H73  H  20.666  11.485  -0.291 1.00 . D C .   8 DT  H73  1 1 
        1  2645 4 2  8 DT  N1   N  24.112  14.102  -1.479 1.00 . D C .   8 DT  N1   1 1 
        1  2646 4 2  8 DT  N3   N  22.932  13.053  -3.171 1.00 . D C .   8 DT  N3   1 1 
        1  2647 4 2  8 DT  O2   O  24.842  14.185  -3.645 1.00 . D C .   8 DT  O2   1 1 
        1  2648 4 2  8 DT  O3'  O  25.464  16.761   2.089 1.00 . D C .   8 DT  O3'  1 1 
        1  2649 4 2  8 DT  O4   O  21.031  11.895  -2.791 1.00 . D C .   8 DT  O4   1 1 
        1  2650 4 2  8 DT  O4'  O  26.090  14.098  -0.215 1.00 . D C .   8 DT  O4'  1 1 
        1  2651 4 2  8 DT  O5'  O  25.154  13.088   2.414 1.00 . D C .   8 DT  O5'  1 1 
        1  2652 4 2  8 DT  OP1  O  26.075  10.821   2.886 1.00 . D C .   8 DT  OP1  1 1 
        1  2653 4 2  8 DT  OP2  O  23.545  11.234   2.805 1.00 . D C .   8 DT  OP2  1 1 
        1  2654 4 2  8 DT  P    P  24.910  11.519   2.288 1.00 . D C .   8 DT  P    1 1 
        1  2655 4 2  9 DG  C1'  C  28.710  19.507   1.095 1.00 . D C .   9 DG  C1'  1 1 
        1  2656 4 2  9 DG  C2   C  31.764  17.327   2.809 1.00 . D C .   9 DG  C2   1 1 
        1  2657 4 2  9 DG  C2'  C  28.158  20.510   0.106 1.00 . D C .   9 DG  C2'  1 1 
        1  2658 4 2  9 DG  C3'  C  27.096  21.191   0.952 1.00 . D C .   9 DG  C3'  1 1 
        1  2659 4 2  9 DG  C4   C  30.343  17.701   1.201 1.00 . D C .   9 DG  C4   1 1 
        1  2660 4 2  9 DG  C4'  C  26.560  20.053   1.823 1.00 . D C .   9 DG  C4'  1 1 
        1  2661 4 2  9 DG  C5   C  30.717  16.644   0.414 1.00 . D C .   9 DG  C5   1 1 
        1  2662 4 2  9 DG  C5'  C  25.322  19.381   1.281 1.00 . D C .   9 DG  C5'  1 1 
        1  2663 4 2  9 DG  C6   C  31.764  15.803   0.878 1.00 . D C .   9 DG  C6   1 1 
        1  2664 4 2  9 DG  C8   C  29.154  17.635  -0.622 1.00 . D C .   9 DG  C8   1 1 
        1  2665 4 2  9 DG  H1   H  32.990  15.692   2.539 1.00 . D C .   9 DG  H1   1 1 
        1  2666 4 2  9 DG  H1'  H  29.431  19.983   1.782 1.00 . D C .   9 DG  H1'  1 1 
        1  2667 4 2  9 DG  H2'  H  27.719  20.029  -0.768 1.00 . D C .   9 DG  H2'  1 1 
        1  2668 4 2  9 DG  H2'' H  28.900  21.222  -0.251 1.00 . D C .   9 DG  H2'' 1 1 
        1  2669 4 2  9 DG  H21  H  31.768  18.487   4.286 1.00 . D C .   9 DG  H21  1 1 
        1  2670 4 2  9 DG  H22  H  33.023  17.184   4.453 1.00 . D C .   9 DG  H22  1 1 
        1  2671 4 2  9 DG  H3'  H  26.307  21.631   0.345 1.00 . D C .   9 DG  H3'  1 1 
        1  2672 4 2  9 DG  H4'  H  26.322  20.480   2.798 1.00 . D C .   9 DG  H4'  1 1 
        1  2673 4 2  9 DG  H5'  H  24.826  20.056   0.584 1.00 . D C .   9 DG  H5'  1 1 
        1  2674 4 2  9 DG  H5'' H  25.614  18.475   0.752 1.00 . D C .   9 DG  H5'' 1 1 
        1  2675 4 2  9 DG  H8   H  28.413  17.908  -1.358 1.00 . D C .   9 DG  H8   1 1 
        1  2676 4 2  9 DG  N1   N  32.243  16.230   2.122 1.00 . D C .   9 DG  N1   1 1 
        1  2677 4 2  9 DG  N2   N  32.276  17.654   3.972 1.00 . D C .   9 DG  N2   1 1 
        1  2678 4 2  9 DG  N3   N  30.814  18.090   2.381 1.00 . D C .   9 DG  N3   1 1 
        1  2679 4 2  9 DG  N7   N  29.955  16.607  -0.748 1.00 . D C .   9 DG  N7   1 1 
        1  2680 4 2  9 DG  N9   N  29.356  18.326   0.546 1.00 . D C .   9 DG  N9   1 1 
        1  2681 4 2  9 DG  O3'  O  27.677  22.201   1.781 1.00 . D C .   9 DG  O3'  1 1 
        1  2682 4 2  9 DG  O4'  O  27.617  19.072   1.877 1.00 . D C .   9 DG  O4'  1 1 
        1  2683 4 2  9 DG  O5'  O  24.433  19.051   2.348 1.00 . D C .   9 DG  O5'  1 1 
        1  2684 4 2  9 DG  O6   O  32.259  14.809   0.331 1.00 . D C .   9 DG  O6   1 1 
        1  2685 4 2  9 DG  OP1  O  24.678  17.568   4.323 1.00 . D C .   9 DG  OP1  1 1 
        1  2686 4 2  9 DG  OP2  O  22.982  17.047   2.477 1.00 . D C .   9 DG  OP2  1 1 
        1  2687 4 2  9 DG  P    P  24.315  17.556   2.885 1.00 . D C .   9 DG  P    1 1 
        1  2688 4 2 10 DA  C1'  C  33.171  22.266   0.591 1.00 . D C .  10 DA  C1'  1 1 
        1  2689 4 2 10 DA  C2   C  36.395  19.349   0.552 1.00 . D C .  10 DA  C2   1 1 
        1  2690 4 2 10 DA  C2'  C  32.379  23.101  -0.402 1.00 . D C .  10 DA  C2'  1 1 
        1  2691 4 2 10 DA  C3'  C  31.916  24.258   0.461 1.00 . D C .  10 DA  C3'  1 1 
        1  2692 4 2 10 DA  C4   C  34.316  20.028   0.331 1.00 . D C .  10 DA  C4   1 1 
        1  2693 4 2 10 DA  C4'  C  31.658  23.591   1.810 1.00 . D C .  10 DA  C4'  1 1 
        1  2694 4 2 10 DA  C5   C  33.879  18.763  -0.017 1.00 . D C .  10 DA  C5   1 1 
        1  2695 4 2 10 DA  C5'  C  30.243  23.100   2.008 1.00 . D C .  10 DA  C5'  1 1 
        1  2696 4 2 10 DA  C6   C  34.847  17.745  -0.065 1.00 . D C .  10 DA  C6   1 1 
        1  2697 4 2 10 DA  C8   C  32.158  20.011  -0.054 1.00 . D C .  10 DA  C8   1 1 
        1  2698 4 2 10 DA  H1'  H  34.198  22.624   0.668 1.00 . D C .  10 DA  H1'  1 1 
        1  2699 4 2 10 DA  H2   H  37.439  19.560   0.781 1.00 . D C .  10 DA  H2   1 1 
        1  2700 4 2 10 DA  H2'  H  31.534  22.555  -0.821 1.00 . D C .  10 DA  H2'  1 1 
        1  2701 4 2 10 DA  H2'' H  32.993  23.447  -1.233 1.00 . D C .  10 DA  H2'' 1 1 
        1  2702 4 2 10 DA  H3'  H  31.006  24.712   0.073 1.00 . D C .  10 DA  H3'  1 1 
        1  2703 4 2 10 DA  H4'  H  31.866  24.337   2.579 1.00 . D C .  10 DA  H4'  1 1 
        1  2704 4 2 10 DA  H5'  H  30.100  22.184   1.434 1.00 . D C .  10 DA  H5'  1 1 
        1  2705 4 2 10 DA  H5'' H  30.083  22.886   3.064 1.00 . D C .  10 DA  H5'' 1 1 
        1  2706 4 2 10 DA  H61  H  33.631  16.208  -0.618 1.00 . D C .  10 DA  H61  1 1 
        1  2707 4 2 10 DA  H62  H  35.316  15.790  -0.407 1.00 . D C .  10 DA  H62  1 1 
        1  2708 4 2 10 DA  H8   H  31.141  20.359  -0.154 1.00 . D C .  10 DA  H8   1 1 
        1  2709 4 2 10 DA  HO3' H  32.632  25.889   1.230 1.00 . D C .  10 DA  HO3' 1 1 
        1  2710 4 2 10 DA  N1   N  36.122  18.079   0.234 1.00 . D C .  10 DA  N1   1 1 
        1  2711 4 2 10 DA  N3   N  35.573  20.392   0.631 1.00 . D C .  10 DA  N3   1 1 
        1  2712 4 2 10 DA  N6   N  34.577  16.479  -0.388 1.00 . D C .  10 DA  N6   1 1 
        1  2713 4 2 10 DA  N7   N  32.512  18.766  -0.260 1.00 . D C .  10 DA  N7   1 1 
        1  2714 4 2 10 DA  N9   N  33.199  20.830   0.302 1.00 . D C .  10 DA  N9   1 1 
        1  2715 4 2 10 DA  O3'  O  32.931  25.259   0.569 1.00 . D C .  10 DA  O3'  1 1 
        1  2716 4 2 10 DA  O4'  O  32.549  22.451   1.855 1.00 . D C .  10 DA  O4'  1 1 
        1  2717 4 2 10 DA  O5'  O  29.314  24.091   1.573 1.00 . D C .  10 DA  O5'  1 1 
        1  2718 4 2 10 DA  OP1  O  26.934  24.584   2.048 1.00 . D C .  10 DA  OP1  1 1 
        1  2719 4 2 10 DA  OP2  O  27.664  23.694  -0.240 1.00 . D C .  10 DA  OP2  1 1 
        1  2720 4 2 10 DA  P    P  27.807  23.704   1.238 1.00 . D C .  10 DA  P    1 1 
        2  2721 1 1  1 GLU C    C -13.521   6.437  14.094 1.00 . A A .  10 GLU C    1 1 
        2  2722 1 1  1 GLU CA   C -14.903   6.738  13.529 1.00 . A A .  10 GLU CA   1 1 
        2  2723 1 1  1 GLU CB   C -14.814   6.923  12.007 1.00 . A A .  10 GLU CB   1 1 
        2  2724 1 1  1 GLU CD   C -17.112   7.811  11.402 1.00 . A A .  10 GLU CD   1 1 
        2  2725 1 1  1 GLU CG   C -16.127   6.665  11.274 1.00 . A A .  10 GLU CG   1 1 
        2  2726 1 1  1 GLU H1   H -14.830   8.749  14.026 1.00 . A A .  10 GLU H1   1 1 
        2  2727 1 1  1 GLU H2   H -15.581   7.781  15.191 1.00 . A A .  10 GLU H2   1 1 
        2  2728 1 1  1 GLU H3   H -16.396   8.167  13.755 1.00 . A A .  10 GLU H3   1 1 
        2  2729 1 1  1 GLU HA   H -15.556   5.907  13.747 1.00 . A A .  10 GLU HA   1 1 
        2  2730 1 1  1 GLU HB2  H -14.507   7.937  11.799 1.00 . A A .  10 GLU HB2  1 1 
        2  2731 1 1  1 GLU HB3  H -14.070   6.244  11.620 1.00 . A A .  10 GLU HB3  1 1 
        2  2732 1 1  1 GLU HG2  H -15.914   6.510  10.226 1.00 . A A .  10 GLU HG2  1 1 
        2  2733 1 1  1 GLU HG3  H -16.581   5.773  11.682 1.00 . A A .  10 GLU HG3  1 1 
        2  2734 1 1  1 GLU N    N -15.465   7.943  14.169 1.00 . A A .  10 GLU N    1 1 
        2  2735 1 1  1 GLU O    O -12.743   7.352  14.363 1.00 . A A .  10 GLU O    1 1 
        2  2736 1 1  1 GLU OE1  O -17.550   8.101  12.535 1.00 . A A .  10 GLU OE1  1 1 
        2  2737 1 1  1 GLU OE2  O -17.455   8.422  10.373 1.00 . A A .  10 GLU OE2  1 1 
        2  2738 1 1  2 LYS C    C -10.975   4.369  13.696 1.00 . A A .  11 LYS C    1 1 
        2  2739 1 1  2 LYS CA   C -11.924   4.755  14.814 1.00 . A A .  11 LYS CA   1 1 
        2  2740 1 1  2 LYS CB   C -12.070   3.588  15.783 1.00 . A A .  11 LYS CB   1 1 
        2  2741 1 1  2 LYS CD   C -12.376   2.823  18.146 1.00 . A A .  11 LYS CD   1 1 
        2  2742 1 1  2 LYS CE   C -12.469   3.260  19.600 1.00 . A A .  11 LYS CE   1 1 
        2  2743 1 1  2 LYS CG   C -12.379   4.014  17.206 1.00 . A A .  11 LYS CG   1 1 
        2  2744 1 1  2 LYS H    H -13.892   4.472  14.068 1.00 . A A .  11 LYS H    1 1 
        2  2745 1 1  2 LYS HA   H -11.506   5.599  15.336 1.00 . A A .  11 LYS HA   1 1 
        2  2746 1 1  2 LYS HB2  H -12.868   2.947  15.438 1.00 . A A .  11 LYS HB2  1 1 
        2  2747 1 1  2 LYS HB3  H -11.148   3.027  15.787 1.00 . A A .  11 LYS HB3  1 1 
        2  2748 1 1  2 LYS HD2  H -13.223   2.195  17.915 1.00 . A A .  11 LYS HD2  1 1 
        2  2749 1 1  2 LYS HD3  H -11.460   2.267  18.002 1.00 . A A .  11 LYS HD3  1 1 
        2  2750 1 1  2 LYS HE2  H -11.666   3.949  19.807 1.00 . A A .  11 LYS HE2  1 1 
        2  2751 1 1  2 LYS HE3  H -13.416   3.756  19.750 1.00 . A A .  11 LYS HE3  1 1 
        2  2752 1 1  2 LYS HG2  H -11.630   4.721  17.531 1.00 . A A .  11 LYS HG2  1 1 
        2  2753 1 1  2 LYS HG3  H -13.352   4.482  17.231 1.00 . A A .  11 LYS HG3  1 1 
        2  2754 1 1  2 LYS HZ1  H -13.320   1.708  20.707 1.00 . A A .  11 LYS HZ1  1 1 
        2  2755 1 1  2 LYS HZ2  H -11.967   2.408  21.440 1.00 . A A .  11 LYS HZ2  1 1 
        2  2756 1 1  2 LYS HZ3  H -11.768   1.360  20.126 1.00 . A A .  11 LYS HZ3  1 1 
        2  2757 1 1  2 LYS N    N -13.222   5.160  14.282 1.00 . A A .  11 LYS N    1 1 
        2  2758 1 1  2 LYS NZ   N -12.376   2.106  20.535 1.00 . A A .  11 LYS NZ   1 1 
        2  2759 1 1  2 LYS O    O  -9.913   3.793  13.934 1.00 . A A .  11 LYS O    1 1 
        2  2760 1 1  3 TYR C    C  -9.439   5.421  11.185 1.00 . A A .  12 TYR C    1 1 
        2  2761 1 1  3 TYR CA   C -10.541   4.381  11.323 1.00 . A A .  12 TYR CA   1 1 
        2  2762 1 1  3 TYR CB   C -11.403   4.329  10.063 1.00 . A A .  12 TYR CB   1 1 
        2  2763 1 1  3 TYR CD1  C -11.855   1.876   9.680 1.00 . A A .  12 TYR CD1  1 1 
        2  2764 1 1  3 TYR CD2  C -13.667   3.266  10.363 1.00 . A A .  12 TYR CD2  1 1 
        2  2765 1 1  3 TYR CE1  C -12.698   0.780   9.664 1.00 . A A .  12 TYR CE1  1 1 
        2  2766 1 1  3 TYR CE2  C -14.516   2.176  10.354 1.00 . A A .  12 TYR CE2  1 1 
        2  2767 1 1  3 TYR CG   C -12.326   3.135  10.027 1.00 . A A .  12 TYR CG   1 1 
        2  2768 1 1  3 TYR CZ   C -14.027   0.934  10.004 1.00 . A A .  12 TYR CZ   1 1 
        2  2769 1 1  3 TYR H    H -12.220   5.139  12.348 1.00 . A A .  12 TYR H    1 1 
        2  2770 1 1  3 TYR HA   H -10.089   3.412  11.482 1.00 . A A .  12 TYR HA   1 1 
        2  2771 1 1  3 TYR HB2  H -12.010   5.220  10.022 1.00 . A A .  12 TYR HB2  1 1 
        2  2772 1 1  3 TYR HB3  H -10.762   4.287   9.195 1.00 . A A .  12 TYR HB3  1 1 
        2  2773 1 1  3 TYR HD1  H -10.813   1.759   9.410 1.00 . A A .  12 TYR HD1  1 1 
        2  2774 1 1  3 TYR HD2  H -14.046   4.238  10.638 1.00 . A A .  12 TYR HD2  1 1 
        2  2775 1 1  3 TYR HE1  H -12.316  -0.193   9.387 1.00 . A A .  12 TYR HE1  1 1 
        2  2776 1 1  3 TYR HE2  H -15.555   2.300  10.616 1.00 . A A .  12 TYR HE2  1 1 
        2  2777 1 1  3 TYR HH   H -14.525  -0.817  10.616 1.00 . A A .  12 TYR HH   1 1 
        2  2778 1 1  3 TYR N    N -11.363   4.684  12.476 1.00 . A A .  12 TYR N    1 1 
        2  2779 1 1  3 TYR O    O  -9.664   6.517  10.664 1.00 . A A .  12 TYR O    1 1 
        2  2780 1 1  3 TYR OH   O -14.868  -0.156  10.000 1.00 . A A .  12 TYR OH   1 1 
        2  2781 1 1  4 ASN C    C  -6.779   6.366  10.229 1.00 . A A .  13 ASN C    1 1 
        2  2782 1 1  4 ASN CA   C  -7.109   5.969  11.666 1.00 . A A .  13 ASN CA   1 1 
        2  2783 1 1  4 ASN CB   C  -5.902   5.294  12.320 1.00 . A A .  13 ASN CB   1 1 
        2  2784 1 1  4 ASN CG   C  -6.020   5.255  13.830 1.00 . A A .  13 ASN CG   1 1 
        2  2785 1 1  4 ASN H    H  -8.186   4.225  12.184 1.00 . A A .  13 ASN H    1 1 
        2  2786 1 1  4 ASN HA   H  -7.349   6.862  12.226 1.00 . A A .  13 ASN HA   1 1 
        2  2787 1 1  4 ASN HB2  H  -5.824   4.281  11.958 1.00 . A A .  13 ASN HB2  1 1 
        2  2788 1 1  4 ASN HB3  H  -5.005   5.837  12.060 1.00 . A A .  13 ASN HB3  1 1 
        2  2789 1 1  4 ASN HD21 H  -5.252   7.073  13.949 1.00 . A A .  13 ASN HD21 1 1 
        2  2790 1 1  4 ASN HD22 H  -5.653   6.326  15.453 1.00 . A A .  13 ASN HD22 1 1 
        2  2791 1 1  4 ASN N    N  -8.268   5.088  11.719 1.00 . A A .  13 ASN N    1 1 
        2  2792 1 1  4 ASN ND2  N  -5.604   6.326  14.475 1.00 . A A .  13 ASN ND2  1 1 
        2  2793 1 1  4 ASN O    O  -6.792   5.530   9.327 1.00 . A A .  13 ASN O    1 1 
        2  2794 1 1  4 ASN OD1  O  -6.493   4.279  14.413 1.00 . A A .  13 ASN OD1  1 1 
        2  2795 1 1  5 PRO C    C  -4.828   7.664   8.069 1.00 . A A .  14 PRO C    1 1 
        2  2796 1 1  5 PRO CA   C  -6.117   8.205   8.681 1.00 . A A .  14 PRO CA   1 1 
        2  2797 1 1  5 PRO CB   C  -5.968   9.697   8.946 1.00 . A A .  14 PRO CB   1 1 
        2  2798 1 1  5 PRO CD   C  -6.326   8.675  11.069 1.00 . A A .  14 PRO CD   1 1 
        2  2799 1 1  5 PRO CG   C  -5.602   9.797  10.385 1.00 . A A .  14 PRO CG   1 1 
        2  2800 1 1  5 PRO HA   H  -6.928   8.044   7.989 1.00 . A A .  14 PRO HA   1 1 
        2  2801 1 1  5 PRO HB2  H  -5.189  10.091   8.313 1.00 . A A .  14 PRO HB2  1 1 
        2  2802 1 1  5 PRO HB3  H  -6.899  10.197   8.735 1.00 . A A .  14 PRO HB3  1 1 
        2  2803 1 1  5 PRO HD2  H  -5.746   8.308  11.906 1.00 . A A .  14 PRO HD2  1 1 
        2  2804 1 1  5 PRO HD3  H  -7.302   8.997  11.396 1.00 . A A .  14 PRO HD3  1 1 
        2  2805 1 1  5 PRO HG2  H  -4.533   9.680  10.502 1.00 . A A .  14 PRO HG2  1 1 
        2  2806 1 1  5 PRO HG3  H  -5.924  10.748  10.778 1.00 . A A .  14 PRO HG3  1 1 
        2  2807 1 1  5 PRO N    N  -6.434   7.650  10.014 1.00 . A A .  14 PRO N    1 1 
        2  2808 1 1  5 PRO O    O  -4.288   8.239   7.125 1.00 . A A .  14 PRO O    1 1 
        2  2809 1 1  6 GLY C    C  -3.446   4.965   7.033 1.00 . A A .  15 GLY C    1 1 
        2  2810 1 1  6 GLY CA   C  -3.126   5.977   8.113 1.00 . A A .  15 GLY CA   1 1 
        2  2811 1 1  6 GLY H    H  -4.783   6.201   9.400 1.00 . A A .  15 GLY H    1 1 
        2  2812 1 1  6 GLY HA2  H  -2.493   6.749   7.700 1.00 . A A .  15 GLY HA2  1 1 
        2  2813 1 1  6 GLY HA3  H  -2.605   5.483   8.918 1.00 . A A .  15 GLY HA3  1 1 
        2  2814 1 1  6 GLY N    N  -4.327   6.587   8.629 1.00 . A A .  15 GLY N    1 1 
        2  2815 1 1  6 GLY O    O  -3.502   5.310   5.854 1.00 . A A .  15 GLY O    1 1 
        2  2816 1 1  7 PRO C    C  -5.383   2.875   5.782 1.00 . A A .  16 PRO C    1 1 
        2  2817 1 1  7 PRO CA   C  -4.017   2.653   6.439 1.00 . A A .  16 PRO CA   1 1 
        2  2818 1 1  7 PRO CB   C  -4.011   1.377   7.288 1.00 . A A .  16 PRO CB   1 1 
        2  2819 1 1  7 PRO CD   C  -3.658   3.198   8.790 1.00 . A A .  16 PRO CD   1 1 
        2  2820 1 1  7 PRO CG   C  -4.309   1.849   8.669 1.00 . A A .  16 PRO CG   1 1 
        2  2821 1 1  7 PRO HA   H  -3.261   2.581   5.672 1.00 . A A .  16 PRO HA   1 1 
        2  2822 1 1  7 PRO HB2  H  -4.766   0.691   6.926 1.00 . A A .  16 PRO HB2  1 1 
        2  2823 1 1  7 PRO HB3  H  -3.038   0.912   7.233 1.00 . A A .  16 PRO HB3  1 1 
        2  2824 1 1  7 PRO HD2  H  -4.228   3.836   9.448 1.00 . A A .  16 PRO HD2  1 1 
        2  2825 1 1  7 PRO HD3  H  -2.641   3.098   9.143 1.00 . A A .  16 PRO HD3  1 1 
        2  2826 1 1  7 PRO HG2  H  -5.375   1.939   8.801 1.00 . A A .  16 PRO HG2  1 1 
        2  2827 1 1  7 PRO HG3  H  -3.894   1.165   9.393 1.00 . A A .  16 PRO HG3  1 1 
        2  2828 1 1  7 PRO N    N  -3.690   3.705   7.405 1.00 . A A .  16 PRO N    1 1 
        2  2829 1 1  7 PRO O    O  -5.610   2.458   4.647 1.00 . A A .  16 PRO O    1 1 
        2  2830 1 1  8 GLN C    C  -7.545   4.799   4.800 1.00 . A A .  17 GLN C    1 1 
        2  2831 1 1  8 GLN CA   C  -7.623   3.835   5.979 1.00 . A A .  17 GLN CA   1 1 
        2  2832 1 1  8 GLN CB   C  -8.510   4.418   7.085 1.00 . A A .  17 GLN CB   1 1 
        2  2833 1 1  8 GLN CD   C  -9.892   6.477   6.552 1.00 . A A .  17 GLN CD   1 1 
        2  2834 1 1  8 GLN CG   C  -9.846   4.959   6.591 1.00 . A A .  17 GLN CG   1 1 
        2  2835 1 1  8 GLN H    H  -6.040   3.875   7.389 1.00 . A A .  17 GLN H    1 1 
        2  2836 1 1  8 GLN HA   H  -8.052   2.902   5.642 1.00 . A A .  17 GLN HA   1 1 
        2  2837 1 1  8 GLN HB2  H  -8.707   3.643   7.812 1.00 . A A .  17 GLN HB2  1 1 
        2  2838 1 1  8 GLN HB3  H  -7.977   5.224   7.570 1.00 . A A .  17 GLN HB3  1 1 
        2  2839 1 1  8 GLN HE21 H  -9.413   6.467   4.622 1.00 . A A .  17 GLN HE21 1 1 
        2  2840 1 1  8 GLN HE22 H  -9.625   8.030   5.339 1.00 . A A .  17 GLN HE22 1 1 
        2  2841 1 1  8 GLN HG2  H -10.021   4.585   5.593 1.00 . A A .  17 GLN HG2  1 1 
        2  2842 1 1  8 GLN HG3  H -10.628   4.607   7.245 1.00 . A A .  17 GLN HG3  1 1 
        2  2843 1 1  8 GLN N    N  -6.284   3.553   6.497 1.00 . A A .  17 GLN N    1 1 
        2  2844 1 1  8 GLN NE2  N  -9.621   7.048   5.387 1.00 . A A .  17 GLN NE2  1 1 
        2  2845 1 1  8 GLN O    O  -8.253   4.648   3.804 1.00 . A A .  17 GLN O    1 1 
        2  2846 1 1  8 GLN OE1  O -10.188   7.130   7.551 1.00 . A A .  17 GLN OE1  1 1 
        2  2847 1 1  9 ASP C    C  -5.760   6.187   2.695 1.00 . A A .  18 ASP C    1 1 
        2  2848 1 1  9 ASP CA   C  -6.493   6.787   3.876 1.00 . A A .  18 ASP CA   1 1 
        2  2849 1 1  9 ASP CB   C  -5.699   7.976   4.403 1.00 . A A .  18 ASP CB   1 1 
        2  2850 1 1  9 ASP CG   C  -5.688   9.138   3.434 1.00 . A A .  18 ASP CG   1 1 
        2  2851 1 1  9 ASP H    H  -6.132   5.849   5.735 1.00 . A A .  18 ASP H    1 1 
        2  2852 1 1  9 ASP HA   H  -7.469   7.121   3.557 1.00 . A A .  18 ASP HA   1 1 
        2  2853 1 1  9 ASP HB2  H  -6.129   8.307   5.333 1.00 . A A .  18 ASP HB2  1 1 
        2  2854 1 1  9 ASP HB3  H  -4.678   7.664   4.573 1.00 . A A .  18 ASP HB3  1 1 
        2  2855 1 1  9 ASP N    N  -6.672   5.790   4.923 1.00 . A A .  18 ASP N    1 1 
        2  2856 1 1  9 ASP O    O  -5.995   6.563   1.547 1.00 . A A .  18 ASP O    1 1 
        2  2857 1 1  9 ASP OD1  O  -6.692   9.870   3.363 1.00 . A A .  18 ASP OD1  1 1 
        2  2858 1 1  9 ASP OD2  O  -4.672   9.332   2.741 1.00 . A A .  18 ASP OD2  1 1 
        2  2859 1 1 10 PHE C    C  -4.982   3.952   0.901 1.00 . A A .  19 PHE C    1 1 
        2  2860 1 1 10 PHE CA   C  -4.087   4.563   1.976 1.00 . A A .  19 PHE CA   1 1 
        2  2861 1 1 10 PHE CB   C  -3.219   3.477   2.616 1.00 . A A .  19 PHE CB   1 1 
        2  2862 1 1 10 PHE CD1  C  -1.203   4.946   2.934 1.00 . A A .  19 PHE CD1  1 1 
        2  2863 1 1 10 PHE CD2  C  -0.891   2.773   1.996 1.00 . A A .  19 PHE CD2  1 1 
        2  2864 1 1 10 PHE CE1  C   0.155   5.186   2.839 1.00 . A A .  19 PHE CE1  1 1 
        2  2865 1 1 10 PHE CE2  C   0.468   3.007   1.900 1.00 . A A .  19 PHE CE2  1 1 
        2  2866 1 1 10 PHE CG   C  -1.742   3.738   2.513 1.00 . A A .  19 PHE CG   1 1 
        2  2867 1 1 10 PHE CZ   C   0.991   4.214   2.321 1.00 . A A .  19 PHE CZ   1 1 
        2  2868 1 1 10 PHE H    H  -4.765   4.978   3.929 1.00 . A A .  19 PHE H    1 1 
        2  2869 1 1 10 PHE HA   H  -3.447   5.304   1.523 1.00 . A A .  19 PHE HA   1 1 
        2  2870 1 1 10 PHE HB2  H  -3.468   3.400   3.663 1.00 . A A .  19 PHE HB2  1 1 
        2  2871 1 1 10 PHE HB3  H  -3.424   2.532   2.133 1.00 . A A .  19 PHE HB3  1 1 
        2  2872 1 1 10 PHE HD1  H  -1.855   5.707   3.339 1.00 . A A .  19 PHE HD1  1 1 
        2  2873 1 1 10 PHE HD2  H  -1.298   1.828   1.665 1.00 . A A .  19 PHE HD2  1 1 
        2  2874 1 1 10 PHE HE1  H   0.563   6.130   3.169 1.00 . A A .  19 PHE HE1  1 1 
        2  2875 1 1 10 PHE HE2  H   1.119   2.248   1.494 1.00 . A A .  19 PHE HE2  1 1 
        2  2876 1 1 10 PHE HZ   H   2.053   4.398   2.248 1.00 . A A .  19 PHE HZ   1 1 
        2  2877 1 1 10 PHE N    N  -4.882   5.235   2.993 1.00 . A A .  19 PHE N    1 1 
        2  2878 1 1 10 PHE O    O  -4.624   3.918  -0.275 1.00 . A A .  19 PHE O    1 1 
        2  2879 1 1 11 LEU C    C  -7.609   3.919  -0.598 1.00 . A A .  20 LEU C    1 1 
        2  2880 1 1 11 LEU CA   C  -7.112   2.887   0.404 1.00 . A A .  20 LEU CA   1 1 
        2  2881 1 1 11 LEU CB   C  -8.311   2.315   1.171 1.00 . A A .  20 LEU CB   1 1 
        2  2882 1 1 11 LEU CD1  C  -9.239   0.999   3.088 1.00 . A A .  20 LEU CD1  1 1 
        2  2883 1 1 11 LEU CD2  C  -7.230   0.158   1.871 1.00 . A A .  20 LEU CD2  1 1 
        2  2884 1 1 11 LEU CG   C  -7.972   1.395   2.347 1.00 . A A .  20 LEU CG   1 1 
        2  2885 1 1 11 LEU H    H  -6.378   3.553   2.270 1.00 . A A .  20 LEU H    1 1 
        2  2886 1 1 11 LEU HA   H  -6.616   2.088  -0.128 1.00 . A A .  20 LEU HA   1 1 
        2  2887 1 1 11 LEU HB2  H  -8.894   3.144   1.551 1.00 . A A .  20 LEU HB2  1 1 
        2  2888 1 1 11 LEU HB3  H  -8.922   1.761   0.475 1.00 . A A .  20 LEU HB3  1 1 
        2  2889 1 1 11 LEU HD11 H  -8.988   0.329   3.897 1.00 . A A .  20 LEU HD11 1 1 
        2  2890 1 1 11 LEU HD12 H  -9.915   0.503   2.408 1.00 . A A .  20 LEU HD12 1 1 
        2  2891 1 1 11 LEU HD13 H  -9.711   1.883   3.486 1.00 . A A .  20 LEU HD13 1 1 
        2  2892 1 1 11 LEU HD21 H  -7.056  -0.503   2.708 1.00 . A A .  20 LEU HD21 1 1 
        2  2893 1 1 11 LEU HD22 H  -6.284   0.451   1.441 1.00 . A A .  20 LEU HD22 1 1 
        2  2894 1 1 11 LEU HD23 H  -7.822  -0.352   1.125 1.00 . A A .  20 LEU HD23 1 1 
        2  2895 1 1 11 LEU HG   H  -7.334   1.925   3.039 1.00 . A A .  20 LEU HG   1 1 
        2  2896 1 1 11 LEU N    N  -6.155   3.488   1.319 1.00 . A A .  20 LEU N    1 1 
        2  2897 1 1 11 LEU O    O  -7.570   3.700  -1.807 1.00 . A A .  20 LEU O    1 1 
        2  2898 1 1 12 LEU C    C  -7.471   6.854  -1.706 1.00 . A A .  21 LEU C    1 1 
        2  2899 1 1 12 LEU CA   C  -8.567   6.136  -0.916 1.00 . A A .  21 LEU CA   1 1 
        2  2900 1 1 12 LEU CB   C  -9.345   7.140  -0.062 1.00 . A A .  21 LEU CB   1 1 
        2  2901 1 1 12 LEU CD1  C -10.543   7.524   2.119 1.00 . A A .  21 LEU CD1  1 1 
        2  2902 1 1 12 LEU CD2  C -11.507   6.001   0.403 1.00 . A A .  21 LEU CD2  1 1 
        2  2903 1 1 12 LEU CG   C -10.225   6.520   1.023 1.00 . A A .  21 LEU CG   1 1 
        2  2904 1 1 12 LEU H    H  -7.976   5.199   0.887 1.00 . A A .  21 LEU H    1 1 
        2  2905 1 1 12 LEU HA   H  -9.249   5.684  -1.621 1.00 . A A .  21 LEU HA   1 1 
        2  2906 1 1 12 LEU HB2  H  -8.643   7.813   0.405 1.00 . A A .  21 LEU HB2  1 1 
        2  2907 1 1 12 LEU HB3  H  -9.986   7.706  -0.724 1.00 . A A .  21 LEU HB3  1 1 
        2  2908 1 1 12 LEU HD11 H -11.301   7.111   2.774 1.00 . A A .  21 LEU HD11 1 1 
        2  2909 1 1 12 LEU HD12 H -10.908   8.439   1.676 1.00 . A A .  21 LEU HD12 1 1 
        2  2910 1 1 12 LEU HD13 H  -9.649   7.730   2.688 1.00 . A A .  21 LEU HD13 1 1 
        2  2911 1 1 12 LEU HD21 H -12.213   5.757   1.182 1.00 . A A .  21 LEU HD21 1 1 
        2  2912 1 1 12 LEU HD22 H -11.289   5.116  -0.177 1.00 . A A .  21 LEU HD22 1 1 
        2  2913 1 1 12 LEU HD23 H -11.929   6.759  -0.240 1.00 . A A .  21 LEU HD23 1 1 
        2  2914 1 1 12 LEU HG   H  -9.702   5.686   1.476 1.00 . A A .  21 LEU HG   1 1 
        2  2915 1 1 12 LEU N    N  -8.031   5.067  -0.082 1.00 . A A .  21 LEU N    1 1 
        2  2916 1 1 12 LEU O    O  -7.761   7.709  -2.544 1.00 . A A .  21 LEU O    1 1 
        2  2917 1 1 13 LYS C    C  -4.861   6.406  -3.484 1.00 . A A .  22 LYS C    1 1 
        2  2918 1 1 13 LYS CA   C  -5.096   7.117  -2.157 1.00 . A A .  22 LYS CA   1 1 
        2  2919 1 1 13 LYS CB   C  -3.822   7.085  -1.307 1.00 . A A .  22 LYS CB   1 1 
        2  2920 1 1 13 LYS CD   C  -3.905   9.550  -0.751 1.00 . A A .  22 LYS CD   1 1 
        2  2921 1 1 13 LYS CE   C  -5.333  10.069  -0.682 1.00 . A A .  22 LYS CE   1 1 
        2  2922 1 1 13 LYS CG   C  -3.791   8.132  -0.200 1.00 . A A .  22 LYS CG   1 1 
        2  2923 1 1 13 LYS H    H  -6.041   5.830  -0.759 1.00 . A A .  22 LYS H    1 1 
        2  2924 1 1 13 LYS HA   H  -5.357   8.145  -2.359 1.00 . A A .  22 LYS HA   1 1 
        2  2925 1 1 13 LYS HB2  H  -3.734   6.110  -0.849 1.00 . A A .  22 LYS HB2  1 1 
        2  2926 1 1 13 LYS HB3  H  -2.970   7.246  -1.951 1.00 . A A .  22 LYS HB3  1 1 
        2  2927 1 1 13 LYS HD2  H  -3.269  10.202  -0.172 1.00 . A A .  22 LYS HD2  1 1 
        2  2928 1 1 13 LYS HD3  H  -3.582   9.552  -1.781 1.00 . A A .  22 LYS HD3  1 1 
        2  2929 1 1 13 LYS HE2  H  -5.455  10.843  -1.422 1.00 . A A .  22 LYS HE2  1 1 
        2  2930 1 1 13 LYS HE3  H  -6.009   9.255  -0.901 1.00 . A A .  22 LYS HE3  1 1 
        2  2931 1 1 13 LYS HG2  H  -4.615   7.953   0.473 1.00 . A A .  22 LYS HG2  1 1 
        2  2932 1 1 13 LYS HG3  H  -2.859   8.042   0.341 1.00 . A A .  22 LYS HG3  1 1 
        2  2933 1 1 13 LYS HZ1  H  -5.197  11.538   0.792 1.00 . A A .  22 LYS HZ1  1 1 
        2  2934 1 1 13 LYS HZ2  H  -5.357   9.971   1.410 1.00 . A A .  22 LYS HZ2  1 1 
        2  2935 1 1 13 LYS HZ3  H  -6.695  10.762   0.739 1.00 . A A .  22 LYS HZ3  1 1 
        2  2936 1 1 13 LYS N    N  -6.217   6.507  -1.445 1.00 . A A .  22 LYS N    1 1 
        2  2937 1 1 13 LYS NZ   N  -5.669  10.624   0.655 1.00 . A A .  22 LYS NZ   1 1 
        2  2938 1 1 13 LYS O    O  -4.006   6.808  -4.279 1.00 . A A .  22 LYS O    1 1 
        2  2939 1 1 14 MET C    C  -6.397   5.214  -6.031 1.00 . A A .  23 MET C    1 1 
        2  2940 1 1 14 MET CA   C  -5.545   4.574  -4.940 1.00 . A A .  23 MET CA   1 1 
        2  2941 1 1 14 MET CB   C  -6.014   3.143  -4.686 1.00 . A A .  23 MET CB   1 1 
        2  2942 1 1 14 MET CE   C  -3.055   0.686  -3.075 1.00 . A A .  23 MET CE   1 1 
        2  2943 1 1 14 MET CG   C  -5.152   2.393  -3.684 1.00 . A A .  23 MET CG   1 1 
        2  2944 1 1 14 MET H    H  -6.294   5.095  -3.037 1.00 . A A .  23 MET H    1 1 
        2  2945 1 1 14 MET HA   H  -4.512   4.562  -5.259 1.00 . A A .  23 MET HA   1 1 
        2  2946 1 1 14 MET HB2  H  -7.029   3.170  -4.314 1.00 . A A .  23 MET HB2  1 1 
        2  2947 1 1 14 MET HB3  H  -5.997   2.601  -5.619 1.00 . A A .  23 MET HB3  1 1 
        2  2948 1 1 14 MET HE1  H  -2.748   1.410  -2.337 1.00 . A A .  23 MET HE1  1 1 
        2  2949 1 1 14 MET HE2  H  -2.195   0.118  -3.401 1.00 . A A .  23 MET HE2  1 1 
        2  2950 1 1 14 MET HE3  H  -3.785   0.016  -2.645 1.00 . A A .  23 MET HE3  1 1 
        2  2951 1 1 14 MET HG2  H  -4.757   3.097  -2.967 1.00 . A A .  23 MET HG2  1 1 
        2  2952 1 1 14 MET HG3  H  -5.768   1.667  -3.173 1.00 . A A .  23 MET HG3  1 1 
        2  2953 1 1 14 MET N    N  -5.635   5.353  -3.715 1.00 . A A .  23 MET N    1 1 
        2  2954 1 1 14 MET O    O  -7.383   5.890  -5.738 1.00 . A A .  23 MET O    1 1 
        2  2955 1 1 14 MET SD   S  -3.778   1.536  -4.474 1.00 . A A .  23 MET SD   1 1 
        2  2956 1 1 15 PRO C    C  -8.115   4.887  -8.695 1.00 . A A .  24 PRO C    1 1 
        2  2957 1 1 15 PRO CA   C  -6.778   5.582  -8.435 1.00 . A A .  24 PRO CA   1 1 
        2  2958 1 1 15 PRO CB   C  -5.828   5.370  -9.613 1.00 . A A .  24 PRO CB   1 1 
        2  2959 1 1 15 PRO CD   C  -4.871   4.221  -7.752 1.00 . A A .  24 PRO CD   1 1 
        2  2960 1 1 15 PRO CG   C  -5.042   4.163  -9.245 1.00 . A A .  24 PRO CG   1 1 
        2  2961 1 1 15 PRO HA   H  -6.949   6.638  -8.296 1.00 . A A .  24 PRO HA   1 1 
        2  2962 1 1 15 PRO HB2  H  -6.400   5.211 -10.515 1.00 . A A .  24 PRO HB2  1 1 
        2  2963 1 1 15 PRO HB3  H  -5.192   6.233  -9.727 1.00 . A A .  24 PRO HB3  1 1 
        2  2964 1 1 15 PRO HD2  H  -4.896   3.228  -7.331 1.00 . A A .  24 PRO HD2  1 1 
        2  2965 1 1 15 PRO HD3  H  -3.948   4.719  -7.494 1.00 . A A .  24 PRO HD3  1 1 
        2  2966 1 1 15 PRO HG2  H  -5.585   3.273  -9.525 1.00 . A A .  24 PRO HG2  1 1 
        2  2967 1 1 15 PRO HG3  H  -4.079   4.188  -9.734 1.00 . A A .  24 PRO HG3  1 1 
        2  2968 1 1 15 PRO N    N  -6.037   5.008  -7.305 1.00 . A A .  24 PRO N    1 1 
        2  2969 1 1 15 PRO O    O  -8.839   5.249  -9.622 1.00 . A A .  24 PRO O    1 1 
        2  2970 1 1 16 GLY C    C -10.443   2.910  -6.777 1.00 . A A .  25 GLY C    1 1 
        2  2971 1 1 16 GLY CA   C  -9.695   3.182  -8.067 1.00 . A A .  25 GLY CA   1 1 
        2  2972 1 1 16 GLY H    H  -7.847   3.649  -7.147 1.00 . A A .  25 GLY H    1 1 
        2  2973 1 1 16 GLY HA2  H -10.330   3.765  -8.715 1.00 . A A .  25 GLY HA2  1 1 
        2  2974 1 1 16 GLY HA3  H  -9.485   2.238  -8.550 1.00 . A A .  25 GLY HA3  1 1 
        2  2975 1 1 16 GLY N    N  -8.448   3.894  -7.878 1.00 . A A .  25 GLY N    1 1 
        2  2976 1 1 16 GLY O    O -11.019   1.835  -6.613 1.00 . A A .  25 GLY O    1 1 
        2  2977 1 1 17 VAL C    C -11.858   4.993  -4.170 1.00 . A A .  26 VAL C    1 1 
        2  2978 1 1 17 VAL CA   C -11.136   3.703  -4.580 1.00 . A A .  26 VAL CA   1 1 
        2  2979 1 1 17 VAL CB   C -10.176   3.261  -3.442 1.00 . A A .  26 VAL CB   1 1 
        2  2980 1 1 17 VAL CG1  C -10.918   3.112  -2.123 1.00 . A A .  26 VAL CG1  1 1 
        2  2981 1 1 17 VAL CG2  C  -9.484   1.957  -3.798 1.00 . A A .  26 VAL CG2  1 1 
        2  2982 1 1 17 VAL H    H  -9.955   4.706  -6.030 1.00 . A A .  26 VAL H    1 1 
        2  2983 1 1 17 VAL HA   H -11.874   2.925  -4.717 1.00 . A A .  26 VAL HA   1 1 
        2  2984 1 1 17 VAL HB   H  -9.421   4.022  -3.319 1.00 . A A .  26 VAL HB   1 1 
        2  2985 1 1 17 VAL HG11 H -11.672   2.345  -2.217 1.00 . A A .  26 VAL HG11 1 1 
        2  2986 1 1 17 VAL HG12 H -11.390   4.050  -1.869 1.00 . A A .  26 VAL HG12 1 1 
        2  2987 1 1 17 VAL HG13 H -10.221   2.839  -1.344 1.00 . A A .  26 VAL HG13 1 1 
        2  2988 1 1 17 VAL HG21 H -10.223   1.185  -3.949 1.00 . A A .  26 VAL HG21 1 1 
        2  2989 1 1 17 VAL HG22 H  -8.822   1.670  -2.993 1.00 . A A .  26 VAL HG22 1 1 
        2  2990 1 1 17 VAL HG23 H  -8.914   2.089  -4.704 1.00 . A A .  26 VAL HG23 1 1 
        2  2991 1 1 17 VAL N    N -10.435   3.869  -5.854 1.00 . A A .  26 VAL N    1 1 
        2  2992 1 1 17 VAL O    O -11.385   6.098  -4.439 1.00 . A A .  26 VAL O    1 1 
        2  2993 1 1 18 ASN C    C -14.283   5.583  -1.634 1.00 . A A .  27 ASN C    1 1 
        2  2994 1 1 18 ASN CA   C -13.831   5.927  -3.042 1.00 . A A .  27 ASN CA   1 1 
        2  2995 1 1 18 ASN CB   C -15.076   6.152  -3.924 1.00 . A A .  27 ASN CB   1 1 
        2  2996 1 1 18 ASN CG   C -15.076   5.356  -5.216 1.00 . A A .  27 ASN CG   1 1 
        2  2997 1 1 18 ASN H    H -13.288   3.912  -3.304 1.00 . A A .  27 ASN H    1 1 
        2  2998 1 1 18 ASN HA   H -13.230   6.822  -3.017 1.00 . A A .  27 ASN HA   1 1 
        2  2999 1 1 18 ASN HB2  H -15.949   5.871  -3.359 1.00 . A A .  27 ASN HB2  1 1 
        2  3000 1 1 18 ASN HB3  H -15.153   7.201  -4.172 1.00 . A A .  27 ASN HB3  1 1 
        2  3001 1 1 18 ASN HD21 H -15.939   3.825  -4.298 1.00 . A A .  27 ASN HD21 1 1 
        2  3002 1 1 18 ASN HD22 H -15.614   3.604  -5.972 1.00 . A A .  27 ASN HD22 1 1 
        2  3003 1 1 18 ASN N    N -13.004   4.824  -3.517 1.00 . A A .  27 ASN N    1 1 
        2  3004 1 1 18 ASN ND2  N -15.595   4.139  -5.156 1.00 . A A .  27 ASN ND2  1 1 
        2  3005 1 1 18 ASN O    O -13.951   4.517  -1.129 1.00 . A A .  27 ASN O    1 1 
        2  3006 1 1 18 ASN OD1  O -14.618   5.827  -6.255 1.00 . A A .  27 ASN OD1  1 1 
        2  3007 1 1 19 ALA C    C -16.635   5.127   0.347 1.00 . A A .  28 ALA C    1 1 
        2  3008 1 1 19 ALA CA   C -15.522   6.178   0.349 1.00 . A A .  28 ALA CA   1 1 
        2  3009 1 1 19 ALA CB   C -15.991   7.464   1.010 1.00 . A A .  28 ALA CB   1 1 
        2  3010 1 1 19 ALA H    H -15.307   7.288  -1.446 1.00 . A A .  28 ALA H    1 1 
        2  3011 1 1 19 ALA HA   H -14.685   5.796   0.919 1.00 . A A .  28 ALA HA   1 1 
        2  3012 1 1 19 ALA HB1  H -16.345   7.247   2.007 1.00 . A A .  28 ALA HB1  1 1 
        2  3013 1 1 19 ALA HB2  H -16.793   7.896   0.429 1.00 . A A .  28 ALA HB2  1 1 
        2  3014 1 1 19 ALA HB3  H -15.168   8.160   1.062 1.00 . A A .  28 ALA HB3  1 1 
        2  3015 1 1 19 ALA N    N -15.053   6.448  -1.002 1.00 . A A .  28 ALA N    1 1 
        2  3016 1 1 19 ALA O    O -16.841   4.420   1.334 1.00 . A A .  28 ALA O    1 1 
        2  3017 1 1 20 LYS C    C -17.976   2.605  -0.855 1.00 . A A .  29 LYS C    1 1 
        2  3018 1 1 20 LYS CA   C -18.433   4.060  -0.920 1.00 . A A .  29 LYS CA   1 1 
        2  3019 1 1 20 LYS CB   C -19.185   4.306  -2.228 1.00 . A A .  29 LYS CB   1 1 
        2  3020 1 1 20 LYS CD   C -18.912   5.121  -4.582 1.00 . A A .  29 LYS CD   1 1 
        2  3021 1 1 20 LYS CE   C -20.387   4.820  -4.809 1.00 . A A .  29 LYS CE   1 1 
        2  3022 1 1 20 LYS CG   C -18.317   4.278  -3.466 1.00 . A A .  29 LYS CG   1 1 
        2  3023 1 1 20 LYS H    H -17.089   5.582  -1.542 1.00 . A A .  29 LYS H    1 1 
        2  3024 1 1 20 LYS HA   H -19.112   4.239  -0.100 1.00 . A A .  29 LYS HA   1 1 
        2  3025 1 1 20 LYS HB2  H -19.933   3.543  -2.342 1.00 . A A .  29 LYS HB2  1 1 
        2  3026 1 1 20 LYS HB3  H -19.668   5.270  -2.180 1.00 . A A .  29 LYS HB3  1 1 
        2  3027 1 1 20 LYS HD2  H -18.809   6.157  -4.316 1.00 . A A .  29 LYS HD2  1 1 
        2  3028 1 1 20 LYS HD3  H -18.368   4.926  -5.494 1.00 . A A .  29 LYS HD3  1 1 
        2  3029 1 1 20 LYS HE2  H -20.580   4.806  -5.871 1.00 . A A .  29 LYS HE2  1 1 
        2  3030 1 1 20 LYS HE3  H -20.611   3.852  -4.391 1.00 . A A .  29 LYS HE3  1 1 
        2  3031 1 1 20 LYS HG2  H -17.342   4.661  -3.216 1.00 . A A .  29 LYS HG2  1 1 
        2  3032 1 1 20 LYS HG3  H -18.224   3.259  -3.806 1.00 . A A .  29 LYS HG3  1 1 
        2  3033 1 1 20 LYS HZ1  H -21.452   5.589  -3.176 1.00 . A A .  29 LYS HZ1  1 1 
        2  3034 1 1 20 LYS HZ2  H -22.175   5.888  -4.676 1.00 . A A .  29 LYS HZ2  1 1 
        2  3035 1 1 20 LYS HZ3  H -20.820   6.775  -4.205 1.00 . A A .  29 LYS HZ3  1 1 
        2  3036 1 1 20 LYS N    N -17.323   5.005  -0.783 1.00 . A A .  29 LYS N    1 1 
        2  3037 1 1 20 LYS NZ   N -21.268   5.838  -4.173 1.00 . A A .  29 LYS NZ   1 1 
        2  3038 1 1 20 LYS O    O -18.639   1.767  -0.242 1.00 . A A .  29 LYS O    1 1 
        2  3039 1 1 21 ASN C    C -15.239   0.787  -0.446 1.00 . A A .  30 ASN C    1 1 
        2  3040 1 1 21 ASN CA   C -16.333   0.941  -1.489 1.00 . A A .  30 ASN CA   1 1 
        2  3041 1 1 21 ASN CB   C -15.811   0.539  -2.880 1.00 . A A .  30 ASN CB   1 1 
        2  3042 1 1 21 ASN CG   C -14.825   1.525  -3.483 1.00 . A A .  30 ASN CG   1 1 
        2  3043 1 1 21 ASN H    H -16.355   3.006  -1.947 1.00 . A A .  30 ASN H    1 1 
        2  3044 1 1 21 ASN HA   H -17.147   0.285  -1.221 1.00 . A A .  30 ASN HA   1 1 
        2  3045 1 1 21 ASN HB2  H -15.315  -0.417  -2.799 1.00 . A A .  30 ASN HB2  1 1 
        2  3046 1 1 21 ASN HB3  H -16.649   0.441  -3.553 1.00 . A A .  30 ASN HB3  1 1 
        2  3047 1 1 21 ASN HD21 H -14.477   0.295  -5.004 1.00 . A A .  30 ASN HD21 1 1 
        2  3048 1 1 21 ASN HD22 H -13.607   1.787  -5.036 1.00 . A A .  30 ASN HD22 1 1 
        2  3049 1 1 21 ASN N    N -16.853   2.302  -1.483 1.00 . A A .  30 ASN N    1 1 
        2  3050 1 1 21 ASN ND2  N -14.244   1.165  -4.619 1.00 . A A .  30 ASN ND2  1 1 
        2  3051 1 1 21 ASN O    O -14.785  -0.324  -0.175 1.00 . A A .  30 ASN O    1 1 
        2  3052 1 1 21 ASN OD1  O -14.603   2.608  -2.950 1.00 . A A .  30 ASN OD1  1 1 
        2  3053 1 1 22 CYS C    C -14.286   1.090   2.379 1.00 . A A .  31 CYS C    1 1 
        2  3054 1 1 22 CYS CA   C -13.796   1.877   1.172 1.00 . A A .  31 CYS CA   1 1 
        2  3055 1 1 22 CYS CB   C -13.395   3.299   1.579 1.00 . A A .  31 CYS CB   1 1 
        2  3056 1 1 22 CYS H    H -15.220   2.762  -0.113 1.00 . A A .  31 CYS H    1 1 
        2  3057 1 1 22 CYS HA   H -12.937   1.376   0.754 1.00 . A A .  31 CYS HA   1 1 
        2  3058 1 1 22 CYS HB2  H -13.329   3.911   0.691 1.00 . A A .  31 CYS HB2  1 1 
        2  3059 1 1 22 CYS HB3  H -14.146   3.711   2.236 1.00 . A A .  31 CYS HB3  1 1 
        2  3060 1 1 22 CYS HG   H -11.747   4.568   3.053 1.00 . A A .  31 CYS HG   1 1 
        2  3061 1 1 22 CYS N    N -14.829   1.902   0.150 1.00 . A A .  31 CYS N    1 1 
        2  3062 1 1 22 CYS O    O -13.546   0.286   2.943 1.00 . A A .  31 CYS O    1 1 
        2  3063 1 1 22 CYS SG   S -11.804   3.398   2.433 1.00 . A A .  31 CYS SG   1 1 
        2  3064 1 1 23 ARG C    C -16.045  -0.890   3.716 1.00 . A A .  32 ARG C    1 1 
        2  3065 1 1 23 ARG CA   C -16.171   0.616   3.874 1.00 . A A .  32 ARG CA   1 1 
        2  3066 1 1 23 ARG CB   C -17.659   0.986   3.990 1.00 . A A .  32 ARG CB   1 1 
        2  3067 1 1 23 ARG CD   C -19.426  -0.267   2.639 1.00 . A A .  32 ARG CD   1 1 
        2  3068 1 1 23 ARG CG   C -18.413   0.883   2.670 1.00 . A A .  32 ARG CG   1 1 
        2  3069 1 1 23 ARG CZ   C -20.568  -1.548   0.851 1.00 . A A .  32 ARG CZ   1 1 
        2  3070 1 1 23 ARG H    H -16.085   1.954   2.233 1.00 . A A .  32 ARG H    1 1 
        2  3071 1 1 23 ARG HA   H -15.655   0.922   4.772 1.00 . A A .  32 ARG HA   1 1 
        2  3072 1 1 23 ARG HB2  H -18.129   0.324   4.701 1.00 . A A .  32 ARG HB2  1 1 
        2  3073 1 1 23 ARG HB3  H -17.740   2.004   4.349 1.00 . A A .  32 ARG HB3  1 1 
        2  3074 1 1 23 ARG HD2  H -18.939  -1.188   2.941 1.00 . A A .  32 ARG HD2  1 1 
        2  3075 1 1 23 ARG HD3  H -20.231  -0.045   3.325 1.00 . A A .  32 ARG HD3  1 1 
        2  3076 1 1 23 ARG HE   H -19.897   0.326   0.677 1.00 . A A .  32 ARG HE   1 1 
        2  3077 1 1 23 ARG HG2  H -18.936   1.808   2.493 1.00 . A A .  32 ARG HG2  1 1 
        2  3078 1 1 23 ARG HG3  H -17.693   0.730   1.880 1.00 . A A .  32 ARG HG3  1 1 
        2  3079 1 1 23 ARG HH11 H -20.440  -2.538   2.607 1.00 . A A .  32 ARG HH11 1 1 
        2  3080 1 1 23 ARG HH12 H -21.154  -3.427   1.308 1.00 . A A .  32 ARG HH12 1 1 
        2  3081 1 1 23 ARG HH21 H -20.888  -0.822  -1.012 1.00 . A A .  32 ARG HH21 1 1 
        2  3082 1 1 23 ARG HH22 H -21.434  -2.441  -0.741 1.00 . A A .  32 ARG HH22 1 1 
        2  3083 1 1 23 ARG N    N -15.553   1.307   2.741 1.00 . A A .  32 ARG N    1 1 
        2  3084 1 1 23 ARG NE   N -19.981  -0.437   1.296 1.00 . A A .  32 ARG NE   1 1 
        2  3085 1 1 23 ARG NH1  N -20.743  -2.585   1.657 1.00 . A A .  32 ARG NH1  1 1 
        2  3086 1 1 23 ARG NH2  N -20.997  -1.612  -0.398 1.00 . A A .  32 ARG NH2  1 1 
        2  3087 1 1 23 ARG O    O -15.724  -1.604   4.662 1.00 . A A .  32 ARG O    1 1 
        2  3088 1 1 24 SER C    C -14.804  -3.255   2.136 1.00 . A A .  33 SER C    1 1 
        2  3089 1 1 24 SER CA   C -16.237  -2.770   2.208 1.00 . A A .  33 SER CA   1 1 
        2  3090 1 1 24 SER CB   C -16.947  -3.045   0.896 1.00 . A A .  33 SER CB   1 1 
        2  3091 1 1 24 SER H    H -16.531  -0.735   1.792 1.00 . A A .  33 SER H    1 1 
        2  3092 1 1 24 SER HA   H -16.743  -3.300   3.000 1.00 . A A .  33 SER HA   1 1 
        2  3093 1 1 24 SER HB2  H -17.018  -2.127   0.329 1.00 . A A .  33 SER HB2  1 1 
        2  3094 1 1 24 SER HB3  H -16.391  -3.780   0.334 1.00 . A A .  33 SER HB3  1 1 
        2  3095 1 1 24 SER HG   H -18.398  -4.316   0.595 1.00 . A A .  33 SER HG   1 1 
        2  3096 1 1 24 SER N    N -16.300  -1.360   2.509 1.00 . A A .  33 SER N    1 1 
        2  3097 1 1 24 SER O    O -14.494  -4.328   2.628 1.00 . A A .  33 SER O    1 1 
        2  3098 1 1 24 SER OG   O -18.246  -3.529   1.135 1.00 . A A .  33 SER OG   1 1 
        2  3099 1 1 25 LEU C    C -11.916  -3.115   2.754 1.00 . A A .  34 LEU C    1 1 
        2  3100 1 1 25 LEU CA   C -12.535  -2.822   1.395 1.00 . A A .  34 LEU CA   1 1 
        2  3101 1 1 25 LEU CB   C -11.767  -1.710   0.683 1.00 . A A .  34 LEU CB   1 1 
        2  3102 1 1 25 LEU CD1  C -10.403  -3.308  -0.684 1.00 . A A .  34 LEU CD1  1 1 
        2  3103 1 1 25 LEU CD2  C  -9.713  -0.914  -0.509 1.00 . A A .  34 LEU CD2  1 1 
        2  3104 1 1 25 LEU CG   C -10.359  -2.084   0.218 1.00 . A A .  34 LEU CG   1 1 
        2  3105 1 1 25 LEU H    H -14.245  -1.599   1.163 1.00 . A A .  34 LEU H    1 1 
        2  3106 1 1 25 LEU HA   H -12.490  -3.717   0.796 1.00 . A A .  34 LEU HA   1 1 
        2  3107 1 1 25 LEU HB2  H -12.340  -1.405  -0.181 1.00 . A A .  34 LEU HB2  1 1 
        2  3108 1 1 25 LEU HB3  H -11.687  -0.869   1.356 1.00 . A A .  34 LEU HB3  1 1 
        2  3109 1 1 25 LEU HD11 H -11.113  -3.144  -1.480 1.00 . A A .  34 LEU HD11 1 1 
        2  3110 1 1 25 LEU HD12 H -10.701  -4.171  -0.106 1.00 . A A .  34 LEU HD12 1 1 
        2  3111 1 1 25 LEU HD13 H  -9.423  -3.481  -1.105 1.00 . A A .  34 LEU HD13 1 1 
        2  3112 1 1 25 LEU HD21 H  -9.735  -0.040   0.126 1.00 . A A .  34 LEU HD21 1 1 
        2  3113 1 1 25 LEU HD22 H -10.257  -0.709  -1.418 1.00 . A A .  34 LEU HD22 1 1 
        2  3114 1 1 25 LEU HD23 H  -8.689  -1.158  -0.750 1.00 . A A .  34 LEU HD23 1 1 
        2  3115 1 1 25 LEU HG   H  -9.751  -2.326   1.079 1.00 . A A .  34 LEU HG   1 1 
        2  3116 1 1 25 LEU N    N -13.936  -2.456   1.533 1.00 . A A .  34 LEU N    1 1 
        2  3117 1 1 25 LEU O    O -11.396  -4.200   2.980 1.00 . A A .  34 LEU O    1 1 
        2  3118 1 1 26 MET C    C -12.166  -3.451   5.766 1.00 . A A .  35 MET C    1 1 
        2  3119 1 1 26 MET CA   C -11.466  -2.322   5.015 1.00 . A A .  35 MET CA   1 1 
        2  3120 1 1 26 MET CB   C -11.568  -1.019   5.808 1.00 . A A .  35 MET CB   1 1 
        2  3121 1 1 26 MET CE   C -11.729   2.115   5.499 1.00 . A A .  35 MET CE   1 1 
        2  3122 1 1 26 MET CG   C -12.928  -0.358   5.725 1.00 . A A .  35 MET CG   1 1 
        2  3123 1 1 26 MET H    H -12.477  -1.325   3.432 1.00 . A A .  35 MET H    1 1 
        2  3124 1 1 26 MET HA   H -10.422  -2.582   4.907 1.00 . A A .  35 MET HA   1 1 
        2  3125 1 1 26 MET HB2  H -11.356  -1.228   6.845 1.00 . A A .  35 MET HB2  1 1 
        2  3126 1 1 26 MET HB3  H -10.828  -0.328   5.431 1.00 . A A .  35 MET HB3  1 1 
        2  3127 1 1 26 MET HE1  H -11.975   2.020   4.451 1.00 . A A .  35 MET HE1  1 1 
        2  3128 1 1 26 MET HE2  H -10.759   1.670   5.683 1.00 . A A .  35 MET HE2  1 1 
        2  3129 1 1 26 MET HE3  H -11.704   3.160   5.770 1.00 . A A .  35 MET HE3  1 1 
        2  3130 1 1 26 MET HG2  H -13.193  -0.262   4.683 1.00 . A A .  35 MET HG2  1 1 
        2  3131 1 1 26 MET HG3  H -13.648  -0.987   6.222 1.00 . A A .  35 MET HG3  1 1 
        2  3132 1 1 26 MET N    N -12.019  -2.162   3.668 1.00 . A A .  35 MET N    1 1 
        2  3133 1 1 26 MET O    O -11.589  -4.083   6.648 1.00 . A A .  35 MET O    1 1 
        2  3134 1 1 26 MET SD   S -12.972   1.277   6.474 1.00 . A A .  35 MET SD   1 1 
        2  3135 1 1 27 HIS C    C -13.881  -6.100   5.423 1.00 . A A .  36 HIS C    1 1 
        2  3136 1 1 27 HIS CA   C -14.183  -4.751   6.069 1.00 . A A .  36 HIS CA   1 1 
        2  3137 1 1 27 HIS CB   C -15.682  -4.441   5.994 1.00 . A A .  36 HIS CB   1 1 
        2  3138 1 1 27 HIS CD2  C -15.759  -2.464   7.681 1.00 . A A .  36 HIS CD2  1 1 
        2  3139 1 1 27 HIS CE1  C -17.457  -3.124   8.894 1.00 . A A .  36 HIS CE1  1 1 
        2  3140 1 1 27 HIS CG   C -16.188  -3.642   7.166 1.00 . A A .  36 HIS CG   1 1 
        2  3141 1 1 27 HIS H    H -13.843  -3.147   4.729 1.00 . A A .  36 HIS H    1 1 
        2  3142 1 1 27 HIS HA   H -13.885  -4.791   7.106 1.00 . A A .  36 HIS HA   1 1 
        2  3143 1 1 27 HIS HB2  H -15.875  -3.869   5.099 1.00 . A A .  36 HIS HB2  1 1 
        2  3144 1 1 27 HIS HB3  H -16.235  -5.367   5.948 1.00 . A A .  36 HIS HB3  1 1 
        2  3145 1 1 27 HIS HD1  H -17.790  -4.842   7.832 1.00 . A A .  36 HIS HD1  1 1 
        2  3146 1 1 27 HIS HD2  H -14.938  -1.869   7.315 1.00 . A A .  36 HIS HD2  1 1 
        2  3147 1 1 27 HIS HE1  H -18.223  -3.164   9.654 1.00 . A A .  36 HIS HE1  1 1 
        2  3148 1 1 27 HIS HE2  H -16.363  -1.478   9.433 1.00 . A A .  36 HIS HE2  1 1 
        2  3149 1 1 27 HIS N    N -13.420  -3.692   5.429 1.00 . A A .  36 HIS N    1 1 
        2  3150 1 1 27 HIS ND1  N -17.254  -4.028   7.950 1.00 . A A .  36 HIS ND1  1 1 
        2  3151 1 1 27 HIS NE2  N -16.562  -2.166   8.751 1.00 . A A .  36 HIS NE2  1 1 
        2  3152 1 1 27 HIS O    O -14.183  -7.144   5.992 1.00 . A A .  36 HIS O    1 1 
        2  3153 1 1 28 HIS C    C -11.399  -7.560   3.553 1.00 . A A .  37 HIS C    1 1 
        2  3154 1 1 28 HIS CA   C -12.898  -7.275   3.519 1.00 . A A .  37 HIS CA   1 1 
        2  3155 1 1 28 HIS CB   C -13.358  -7.130   2.070 1.00 . A A .  37 HIS CB   1 1 
        2  3156 1 1 28 HIS CD2  C -13.397  -9.569   1.176 1.00 . A A .  37 HIS CD2  1 1 
        2  3157 1 1 28 HIS CE1  C -15.516  -9.666   0.621 1.00 . A A .  37 HIS CE1  1 1 
        2  3158 1 1 28 HIS CG   C -13.956  -8.373   1.489 1.00 . A A .  37 HIS CG   1 1 
        2  3159 1 1 28 HIS H    H -12.971  -5.191   3.894 1.00 . A A .  37 HIS H    1 1 
        2  3160 1 1 28 HIS HA   H -13.423  -8.102   3.972 1.00 . A A .  37 HIS HA   1 1 
        2  3161 1 1 28 HIS HB2  H -14.102  -6.349   2.015 1.00 . A A .  37 HIS HB2  1 1 
        2  3162 1 1 28 HIS HB3  H -12.509  -6.851   1.459 1.00 . A A .  37 HIS HB3  1 1 
        2  3163 1 1 28 HIS HD1  H -15.966  -7.768   1.250 1.00 . A A .  37 HIS HD1  1 1 
        2  3164 1 1 28 HIS HD2  H -12.362  -9.849   1.312 1.00 . A A .  37 HIS HD2  1 1 
        2  3165 1 1 28 HIS HE1  H -16.467 -10.020   0.250 1.00 . A A .  37 HIS HE1  1 1 
        2  3166 1 1 28 HIS HE2  H -14.318 -11.320   0.477 1.00 . A A .  37 HIS HE2  1 1 
        2  3167 1 1 28 HIS N    N -13.232  -6.064   4.265 1.00 . A A .  37 HIS N    1 1 
        2  3168 1 1 28 HIS ND1  N -15.285  -8.469   1.130 1.00 . A A .  37 HIS ND1  1 1 
        2  3169 1 1 28 HIS NE2  N -14.388 -10.354   0.639 1.00 . A A .  37 HIS NE2  1 1 
        2  3170 1 1 28 HIS O    O -10.944  -8.576   3.048 1.00 . A A .  37 HIS O    1 1 
        2  3171 1 1 29 VAL C    C  -8.734  -6.456   5.616 1.00 . A A .  38 VAL C    1 1 
        2  3172 1 1 29 VAL CA   C  -9.183  -6.826   4.209 1.00 . A A .  38 VAL CA   1 1 
        2  3173 1 1 29 VAL CB   C  -8.399  -5.993   3.158 1.00 . A A .  38 VAL CB   1 1 
        2  3174 1 1 29 VAL CG1  C  -8.902  -6.284   1.757 1.00 . A A .  38 VAL CG1  1 1 
        2  3175 1 1 29 VAL CG2  C  -8.470  -4.504   3.452 1.00 . A A .  38 VAL CG2  1 1 
        2  3176 1 1 29 VAL H    H -11.017  -5.781   4.386 1.00 . A A .  38 VAL H    1 1 
        2  3177 1 1 29 VAL HA   H  -8.967  -7.880   4.042 1.00 . A A .  38 VAL HA   1 1 
        2  3178 1 1 29 VAL HB   H  -7.364  -6.287   3.202 1.00 . A A .  38 VAL HB   1 1 
        2  3179 1 1 29 VAL HG11 H  -9.946  -6.019   1.685 1.00 . A A .  38 VAL HG11 1 1 
        2  3180 1 1 29 VAL HG12 H  -8.782  -7.337   1.541 1.00 . A A .  38 VAL HG12 1 1 
        2  3181 1 1 29 VAL HG13 H  -8.334  -5.705   1.044 1.00 . A A .  38 VAL HG13 1 1 
        2  3182 1 1 29 VAL HG21 H  -9.462  -4.253   3.798 1.00 . A A .  38 VAL HG21 1 1 
        2  3183 1 1 29 VAL HG22 H  -8.252  -3.950   2.550 1.00 . A A .  38 VAL HG22 1 1 
        2  3184 1 1 29 VAL HG23 H  -7.747  -4.253   4.212 1.00 . A A .  38 VAL HG23 1 1 
        2  3185 1 1 29 VAL N    N -10.622  -6.633   4.093 1.00 . A A .  38 VAL N    1 1 
        2  3186 1 1 29 VAL O    O  -9.296  -5.546   6.222 1.00 . A A .  38 VAL O    1 1 
        2  3187 1 1 30 LYS C    C  -6.658  -5.516   7.549 1.00 . A A .  39 LYS C    1 1 
        2  3188 1 1 30 LYS CA   C  -7.267  -6.903   7.502 1.00 . A A .  39 LYS CA   1 1 
        2  3189 1 1 30 LYS CB   C  -6.231  -7.949   7.927 1.00 . A A .  39 LYS CB   1 1 
        2  3190 1 1 30 LYS CD   C  -4.451  -9.479   7.045 1.00 . A A .  39 LYS CD   1 1 
        2  3191 1 1 30 LYS CE   C  -3.708  -9.696   8.346 1.00 . A A .  39 LYS CE   1 1 
        2  3192 1 1 30 LYS CG   C  -5.060  -8.090   6.970 1.00 . A A .  39 LYS CG   1 1 
        2  3193 1 1 30 LYS H    H  -7.378  -7.931   5.652 1.00 . A A .  39 LYS H    1 1 
        2  3194 1 1 30 LYS HA   H  -8.096  -6.938   8.180 1.00 . A A .  39 LYS HA   1 1 
        2  3195 1 1 30 LYS HB2  H  -5.842  -7.674   8.895 1.00 . A A .  39 LYS HB2  1 1 
        2  3196 1 1 30 LYS HB3  H  -6.719  -8.906   8.006 1.00 . A A .  39 LYS HB3  1 1 
        2  3197 1 1 30 LYS HD2  H  -5.241 -10.211   6.971 1.00 . A A .  39 LYS HD2  1 1 
        2  3198 1 1 30 LYS HD3  H  -3.762  -9.605   6.223 1.00 . A A .  39 LYS HD3  1 1 
        2  3199 1 1 30 LYS HE2  H  -2.654  -9.568   8.161 1.00 . A A .  39 LYS HE2  1 1 
        2  3200 1 1 30 LYS HE3  H  -4.037  -8.958   9.061 1.00 . A A .  39 LYS HE3  1 1 
        2  3201 1 1 30 LYS HG2  H  -5.411  -7.909   5.964 1.00 . A A .  39 LYS HG2  1 1 
        2  3202 1 1 30 LYS HG3  H  -4.307  -7.358   7.228 1.00 . A A .  39 LYS HG3  1 1 
        2  3203 1 1 30 LYS HZ1  H  -3.158 -11.342   9.511 1.00 . A A .  39 LYS HZ1  1 1 
        2  3204 1 1 30 LYS HZ2  H  -4.029 -11.747   8.119 1.00 . A A .  39 LYS HZ2  1 1 
        2  3205 1 1 30 LYS HZ3  H  -4.828 -11.075   9.448 1.00 . A A .  39 LYS HZ3  1 1 
        2  3206 1 1 30 LYS N    N  -7.764  -7.187   6.160 1.00 . A A .  39 LYS N    1 1 
        2  3207 1 1 30 LYS NZ   N  -3.945 -11.059   8.894 1.00 . A A .  39 LYS NZ   1 1 
        2  3208 1 1 30 LYS O    O  -6.881  -4.747   8.484 1.00 . A A .  39 LYS O    1 1 
        2  3209 1 1 31 ASN C    C  -4.505  -3.962   5.020 1.00 . A A .  40 ASN C    1 1 
        2  3210 1 1 31 ASN CA   C  -5.206  -3.966   6.370 1.00 . A A .  40 ASN CA   1 1 
        2  3211 1 1 31 ASN CB   C  -4.212  -3.756   7.517 1.00 . A A .  40 ASN CB   1 1 
        2  3212 1 1 31 ASN CG   C  -3.546  -5.045   7.961 1.00 . A A .  40 ASN CG   1 1 
        2  3213 1 1 31 ASN H    H  -5.771  -5.897   5.825 1.00 . A A .  40 ASN H    1 1 
        2  3214 1 1 31 ASN HA   H  -5.947  -3.177   6.389 1.00 . A A .  40 ASN HA   1 1 
        2  3215 1 1 31 ASN HB2  H  -3.450  -3.058   7.209 1.00 . A A .  40 ASN HB2  1 1 
        2  3216 1 1 31 ASN HB3  H  -4.740  -3.340   8.364 1.00 . A A .  40 ASN HB3  1 1 
        2  3217 1 1 31 ASN HD21 H  -4.657  -5.069   9.610 1.00 . A A .  40 ASN HD21 1 1 
        2  3218 1 1 31 ASN HD22 H  -3.518  -6.358   9.450 1.00 . A A .  40 ASN HD22 1 1 
        2  3219 1 1 31 ASN N    N  -5.890  -5.226   6.520 1.00 . A A .  40 ASN N    1 1 
        2  3220 1 1 31 ASN ND2  N  -3.949  -5.545   9.119 1.00 . A A .  40 ASN ND2  1 1 
        2  3221 1 1 31 ASN O    O  -5.088  -4.383   4.020 1.00 . A A .  40 ASN O    1 1 
        2  3222 1 1 31 ASN OD1  O  -2.715  -5.611   7.254 1.00 . A A .  40 ASN OD1  1 1 
        2  3223 1 1 32 ILE C    C  -2.197  -4.881   3.221 1.00 . A A .  41 ILE C    1 1 
        2  3224 1 1 32 ILE CA   C  -2.483  -3.485   3.765 1.00 . A A .  41 ILE CA   1 1 
        2  3225 1 1 32 ILE CB   C  -1.160  -2.735   3.995 1.00 . A A .  41 ILE CB   1 1 
        2  3226 1 1 32 ILE CD1  C  -2.158  -0.374   4.063 1.00 . A A .  41 ILE CD1  1 1 
        2  3227 1 1 32 ILE CG1  C  -1.416  -1.463   4.816 1.00 . A A .  41 ILE CG1  1 1 
        2  3228 1 1 32 ILE CG2  C  -0.502  -2.404   2.665 1.00 . A A .  41 ILE CG2  1 1 
        2  3229 1 1 32 ILE H    H  -2.816  -3.289   5.835 1.00 . A A .  41 ILE H    1 1 
        2  3230 1 1 32 ILE HA   H  -3.064  -2.938   3.034 1.00 . A A .  41 ILE HA   1 1 
        2  3231 1 1 32 ILE HB   H  -0.494  -3.382   4.545 1.00 . A A .  41 ILE HB   1 1 
        2  3232 1 1 32 ILE HD11 H  -2.292   0.482   4.706 1.00 . A A .  41 ILE HD11 1 1 
        2  3233 1 1 32 ILE HD12 H  -3.125  -0.744   3.751 1.00 . A A .  41 ILE HD12 1 1 
        2  3234 1 1 32 ILE HD13 H  -1.588  -0.083   3.194 1.00 . A A .  41 ILE HD13 1 1 
        2  3235 1 1 32 ILE HG12 H  -2.013  -1.727   5.678 1.00 . A A .  41 ILE HG12 1 1 
        2  3236 1 1 32 ILE HG13 H  -0.470  -1.055   5.147 1.00 . A A .  41 ILE HG13 1 1 
        2  3237 1 1 32 ILE HG21 H   0.413  -1.858   2.840 1.00 . A A .  41 ILE HG21 1 1 
        2  3238 1 1 32 ILE HG22 H  -1.176  -1.802   2.071 1.00 . A A .  41 ILE HG22 1 1 
        2  3239 1 1 32 ILE HG23 H  -0.278  -3.320   2.139 1.00 . A A .  41 ILE HG23 1 1 
        2  3240 1 1 32 ILE N    N  -3.250  -3.549   4.997 1.00 . A A .  41 ILE N    1 1 
        2  3241 1 1 32 ILE O    O  -2.194  -5.089   2.006 1.00 . A A .  41 ILE O    1 1 
        2  3242 1 1 33 ALA C    C  -2.754  -7.805   2.839 1.00 . A A .  42 ALA C    1 1 
        2  3243 1 1 33 ALA CA   C  -1.678  -7.214   3.751 1.00 . A A .  42 ALA CA   1 1 
        2  3244 1 1 33 ALA CB   C  -1.505  -8.078   4.995 1.00 . A A .  42 ALA CB   1 1 
        2  3245 1 1 33 ALA H    H  -2.012  -5.601   5.084 1.00 . A A .  42 ALA H    1 1 
        2  3246 1 1 33 ALA HA   H  -0.740  -7.208   3.219 1.00 . A A .  42 ALA HA   1 1 
        2  3247 1 1 33 ALA HB1  H  -1.308  -9.098   4.701 1.00 . A A .  42 ALA HB1  1 1 
        2  3248 1 1 33 ALA HB2  H  -2.409  -8.045   5.588 1.00 . A A .  42 ALA HB2  1 1 
        2  3249 1 1 33 ALA HB3  H  -0.676  -7.708   5.580 1.00 . A A .  42 ALA HB3  1 1 
        2  3250 1 1 33 ALA N    N  -1.978  -5.836   4.130 1.00 . A A .  42 ALA N    1 1 
        2  3251 1 1 33 ALA O    O  -2.452  -8.276   1.748 1.00 . A A .  42 ALA O    1 1 
        2  3252 1 1 34 GLU C    C  -5.456  -7.364   1.328 1.00 . A A .  43 GLU C    1 1 
        2  3253 1 1 34 GLU CA   C  -5.111  -8.295   2.485 1.00 . A A .  43 GLU CA   1 1 
        2  3254 1 1 34 GLU CB   C  -6.332  -8.532   3.358 1.00 . A A .  43 GLU CB   1 1 
        2  3255 1 1 34 GLU CD   C  -5.854 -11.012   3.609 1.00 . A A .  43 GLU CD   1 1 
        2  3256 1 1 34 GLU CG   C  -6.186  -9.707   4.303 1.00 . A A .  43 GLU CG   1 1 
        2  3257 1 1 34 GLU H    H  -4.197  -7.382   4.158 1.00 . A A .  43 GLU H    1 1 
        2  3258 1 1 34 GLU HA   H  -4.795  -9.242   2.078 1.00 . A A .  43 GLU HA   1 1 
        2  3259 1 1 34 GLU HB2  H  -6.504  -7.649   3.955 1.00 . A A .  43 GLU HB2  1 1 
        2  3260 1 1 34 GLU HB3  H  -7.186  -8.703   2.725 1.00 . A A .  43 GLU HB3  1 1 
        2  3261 1 1 34 GLU HG2  H  -5.387  -9.486   4.990 1.00 . A A .  43 GLU HG2  1 1 
        2  3262 1 1 34 GLU HG3  H  -7.104  -9.821   4.856 1.00 . A A .  43 GLU HG3  1 1 
        2  3263 1 1 34 GLU N    N  -4.009  -7.763   3.279 1.00 . A A .  43 GLU N    1 1 
        2  3264 1 1 34 GLU O    O  -5.900  -7.814   0.277 1.00 . A A .  43 GLU O    1 1 
        2  3265 1 1 34 GLU OE1  O  -6.540 -11.380   2.640 1.00 . A A .  43 GLU OE1  1 1 
        2  3266 1 1 34 GLU OE2  O  -4.892 -11.681   4.041 1.00 . A A .  43 GLU OE2  1 1 
        2  3267 1 1 35 LEU C    C  -4.821  -5.414  -0.796 1.00 . A A .  44 LEU C    1 1 
        2  3268 1 1 35 LEU CA   C  -5.529  -5.060   0.508 1.00 . A A .  44 LEU CA   1 1 
        2  3269 1 1 35 LEU CB   C  -5.087  -3.673   0.996 1.00 . A A .  44 LEU CB   1 1 
        2  3270 1 1 35 LEU CD1  C  -6.109  -2.176  -0.753 1.00 . A A .  44 LEU CD1  1 1 
        2  3271 1 1 35 LEU CD2  C  -4.055  -1.444   0.483 1.00 . A A .  44 LEU CD2  1 1 
        2  3272 1 1 35 LEU CG   C  -4.813  -2.631  -0.095 1.00 . A A .  44 LEU CG   1 1 
        2  3273 1 1 35 LEU H    H  -4.923  -5.773   2.411 1.00 . A A .  44 LEU H    1 1 
        2  3274 1 1 35 LEU HA   H  -6.592  -5.047   0.332 1.00 . A A .  44 LEU HA   1 1 
        2  3275 1 1 35 LEU HB2  H  -5.858  -3.286   1.645 1.00 . A A .  44 LEU HB2  1 1 
        2  3276 1 1 35 LEU HB3  H  -4.185  -3.795   1.576 1.00 . A A .  44 LEU HB3  1 1 
        2  3277 1 1 35 LEU HD11 H  -6.871  -2.045  -0.001 1.00 . A A .  44 LEU HD11 1 1 
        2  3278 1 1 35 LEU HD12 H  -6.431  -2.920  -1.466 1.00 . A A .  44 LEU HD12 1 1 
        2  3279 1 1 35 LEU HD13 H  -5.946  -1.238  -1.264 1.00 . A A .  44 LEU HD13 1 1 
        2  3280 1 1 35 LEU HD21 H  -3.078  -1.769   0.809 1.00 . A A .  44 LEU HD21 1 1 
        2  3281 1 1 35 LEU HD22 H  -4.597  -1.042   1.325 1.00 . A A .  44 LEU HD22 1 1 
        2  3282 1 1 35 LEU HD23 H  -3.947  -0.681  -0.274 1.00 . A A .  44 LEU HD23 1 1 
        2  3283 1 1 35 LEU HG   H  -4.195  -3.079  -0.856 1.00 . A A .  44 LEU HG   1 1 
        2  3284 1 1 35 LEU N    N  -5.255  -6.065   1.538 1.00 . A A .  44 LEU N    1 1 
        2  3285 1 1 35 LEU O    O  -5.427  -5.414  -1.865 1.00 . A A .  44 LEU O    1 1 
        2  3286 1 1 36 ALA C    C  -2.911  -7.573  -2.200 1.00 . A A .  45 ALA C    1 1 
        2  3287 1 1 36 ALA CA   C  -2.751  -6.093  -1.859 1.00 . A A .  45 ALA CA   1 1 
        2  3288 1 1 36 ALA CB   C  -1.288  -5.758  -1.618 1.00 . A A .  45 ALA CB   1 1 
        2  3289 1 1 36 ALA H    H  -3.119  -5.742   0.194 1.00 . A A .  45 ALA H    1 1 
        2  3290 1 1 36 ALA HA   H  -3.101  -5.501  -2.692 1.00 . A A .  45 ALA HA   1 1 
        2  3291 1 1 36 ALA HB1  H  -0.733  -5.904  -2.530 1.00 . A A .  45 ALA HB1  1 1 
        2  3292 1 1 36 ALA HB2  H  -0.892  -6.402  -0.848 1.00 . A A .  45 ALA HB2  1 1 
        2  3293 1 1 36 ALA HB3  H  -1.202  -4.729  -1.302 1.00 . A A .  45 ALA HB3  1 1 
        2  3294 1 1 36 ALA N    N  -3.542  -5.738  -0.692 1.00 . A A .  45 ALA N    1 1 
        2  3295 1 1 36 ALA O    O  -2.515  -8.020  -3.278 1.00 . A A .  45 ALA O    1 1 
        2  3296 1 1 37 ALA C    C  -4.947 -10.056  -2.270 1.00 . A A .  46 ALA C    1 1 
        2  3297 1 1 37 ALA CA   C  -3.702  -9.755  -1.445 1.00 . A A .  46 ALA CA   1 1 
        2  3298 1 1 37 ALA CB   C  -3.820 -10.431  -0.087 1.00 . A A .  46 ALA CB   1 1 
        2  3299 1 1 37 ALA H    H  -3.800  -7.896  -0.445 1.00 . A A .  46 ALA H    1 1 
        2  3300 1 1 37 ALA HA   H  -2.838 -10.162  -1.948 1.00 . A A .  46 ALA HA   1 1 
        2  3301 1 1 37 ALA HB1  H  -3.614 -11.485  -0.191 1.00 . A A .  46 ALA HB1  1 1 
        2  3302 1 1 37 ALA HB2  H  -4.824 -10.297   0.298 1.00 . A A .  46 ALA HB2  1 1 
        2  3303 1 1 37 ALA HB3  H  -3.112  -9.990   0.599 1.00 . A A .  46 ALA HB3  1 1 
        2  3304 1 1 37 ALA N    N  -3.495  -8.322  -1.272 1.00 . A A .  46 ALA N    1 1 
        2  3305 1 1 37 ALA O    O  -5.118 -11.174  -2.765 1.00 . A A .  46 ALA O    1 1 
        2  3306 1 1 38 LEU C    C  -6.782  -9.443  -4.644 1.00 . A A .  47 LEU C    1 1 
        2  3307 1 1 38 LEU CA   C  -7.054  -9.236  -3.158 1.00 . A A .  47 LEU CA   1 1 
        2  3308 1 1 38 LEU CB   C  -7.971  -8.032  -2.961 1.00 . A A .  47 LEU CB   1 1 
        2  3309 1 1 38 LEU CD1  C  -9.463  -6.674  -1.498 1.00 . A A .  47 LEU CD1  1 1 
        2  3310 1 1 38 LEU CD2  C  -9.187  -9.118  -1.049 1.00 . A A .  47 LEU CD2  1 1 
        2  3311 1 1 38 LEU CG   C  -8.504  -7.848  -1.543 1.00 . A A .  47 LEU CG   1 1 
        2  3312 1 1 38 LEU H    H  -5.624  -8.198  -1.988 1.00 . A A .  47 LEU H    1 1 
        2  3313 1 1 38 LEU HA   H  -7.551 -10.113  -2.772 1.00 . A A .  47 LEU HA   1 1 
        2  3314 1 1 38 LEU HB2  H  -7.424  -7.141  -3.235 1.00 . A A .  47 LEU HB2  1 1 
        2  3315 1 1 38 LEU HB3  H  -8.813  -8.134  -3.627 1.00 . A A .  47 LEU HB3  1 1 
        2  3316 1 1 38 LEU HD11 H -10.264  -6.831  -2.205 1.00 . A A .  47 LEU HD11 1 1 
        2  3317 1 1 38 LEU HD12 H  -8.932  -5.767  -1.749 1.00 . A A .  47 LEU HD12 1 1 
        2  3318 1 1 38 LEU HD13 H  -9.876  -6.586  -0.504 1.00 . A A .  47 LEU HD13 1 1 
        2  3319 1 1 38 LEU HD21 H  -9.686  -8.916  -0.114 1.00 . A A .  47 LEU HD21 1 1 
        2  3320 1 1 38 LEU HD22 H  -8.447  -9.890  -0.898 1.00 . A A .  47 LEU HD22 1 1 
        2  3321 1 1 38 LEU HD23 H  -9.909  -9.451  -1.780 1.00 . A A .  47 LEU HD23 1 1 
        2  3322 1 1 38 LEU HG   H  -7.679  -7.631  -0.881 1.00 . A A .  47 LEU HG   1 1 
        2  3323 1 1 38 LEU N    N  -5.819  -9.066  -2.406 1.00 . A A .  47 LEU N    1 1 
        2  3324 1 1 38 LEU O    O  -5.780  -8.971  -5.180 1.00 . A A .  47 LEU O    1 1 
        2  3325 1 1 39 SER C    C  -8.569  -9.620  -7.499 1.00 . A A .  48 SER C    1 1 
        2  3326 1 1 39 SER CA   C  -7.551 -10.444  -6.721 1.00 . A A .  48 SER CA   1 1 
        2  3327 1 1 39 SER CB   C  -7.742 -11.937  -6.971 1.00 . A A .  48 SER CB   1 1 
        2  3328 1 1 39 SER H    H  -8.461 -10.502  -4.817 1.00 . A A .  48 SER H    1 1 
        2  3329 1 1 39 SER HA   H  -6.556 -10.158  -7.028 1.00 . A A .  48 SER HA   1 1 
        2  3330 1 1 39 SER HB2  H  -8.794 -12.179  -6.914 1.00 . A A .  48 SER HB2  1 1 
        2  3331 1 1 39 SER HB3  H  -7.362 -12.190  -7.948 1.00 . A A .  48 SER HB3  1 1 
        2  3332 1 1 39 SER HG   H  -6.391 -12.125  -5.565 1.00 . A A .  48 SER HG   1 1 
        2  3333 1 1 39 SER N    N  -7.677 -10.166  -5.299 1.00 . A A .  48 SER N    1 1 
        2  3334 1 1 39 SER O    O  -9.522  -9.117  -6.912 1.00 . A A .  48 SER O    1 1 
        2  3335 1 1 39 SER OG   O  -7.040 -12.693  -5.998 1.00 . A A .  48 SER OG   1 1 
        2  3336 1 1 40 GLN C    C -10.735  -9.160  -9.468 1.00 . A A .  49 GLN C    1 1 
        2  3337 1 1 40 GLN CA   C  -9.288  -8.715  -9.658 1.00 . A A .  49 GLN CA   1 1 
        2  3338 1 1 40 GLN CB   C  -8.889  -8.848 -11.130 1.00 . A A .  49 GLN CB   1 1 
        2  3339 1 1 40 GLN CD   C -10.486  -7.451 -12.524 1.00 . A A .  49 GLN CD   1 1 
        2  3340 1 1 40 GLN CG   C  -9.090  -7.576 -11.942 1.00 . A A .  49 GLN CG   1 1 
        2  3341 1 1 40 GLN H    H  -7.627  -9.964  -9.231 1.00 . A A .  49 GLN H    1 1 
        2  3342 1 1 40 GLN HA   H  -9.202  -7.681  -9.363 1.00 . A A .  49 GLN HA   1 1 
        2  3343 1 1 40 GLN HB2  H  -7.847  -9.122 -11.182 1.00 . A A .  49 GLN HB2  1 1 
        2  3344 1 1 40 GLN HB3  H  -9.481  -9.630 -11.579 1.00 . A A .  49 GLN HB3  1 1 
        2  3345 1 1 40 GLN HE21 H -10.331  -5.476 -12.512 1.00 . A A .  49 GLN HE21 1 1 
        2  3346 1 1 40 GLN HE22 H -11.819  -6.108 -13.122 1.00 . A A .  49 GLN HE22 1 1 
        2  3347 1 1 40 GLN HG2  H  -8.909  -6.729 -11.301 1.00 . A A .  49 GLN HG2  1 1 
        2  3348 1 1 40 GLN HG3  H  -8.376  -7.568 -12.752 1.00 . A A .  49 GLN HG3  1 1 
        2  3349 1 1 40 GLN N    N  -8.383  -9.500  -8.813 1.00 . A A .  49 GLN N    1 1 
        2  3350 1 1 40 GLN NE2  N -10.923  -6.223 -12.737 1.00 . A A .  49 GLN NE2  1 1 
        2  3351 1 1 40 GLN O    O -11.639  -8.333  -9.393 1.00 . A A .  49 GLN O    1 1 
        2  3352 1 1 40 GLN OE1  O -11.160  -8.445 -12.795 1.00 . A A .  49 GLN OE1  1 1 
        2  3353 1 1 41 ASP C    C -12.816 -10.648  -7.801 1.00 . A A .  50 ASP C    1 1 
        2  3354 1 1 41 ASP CA   C -12.265 -11.037  -9.168 1.00 . A A .  50 ASP CA   1 1 
        2  3355 1 1 41 ASP CB   C -12.214 -12.559  -9.286 1.00 . A A .  50 ASP CB   1 1 
        2  3356 1 1 41 ASP CG   C -13.592 -13.188  -9.265 1.00 . A A .  50 ASP CG   1 1 
        2  3357 1 1 41 ASP H    H -10.161 -11.071  -9.405 1.00 . A A .  50 ASP H    1 1 
        2  3358 1 1 41 ASP HA   H -12.910 -10.641  -9.937 1.00 . A A .  50 ASP HA   1 1 
        2  3359 1 1 41 ASP HB2  H -11.727 -12.827 -10.211 1.00 . A A .  50 ASP HB2  1 1 
        2  3360 1 1 41 ASP HB3  H -11.646 -12.954  -8.457 1.00 . A A .  50 ASP HB3  1 1 
        2  3361 1 1 41 ASP N    N -10.933 -10.469  -9.357 1.00 . A A .  50 ASP N    1 1 
        2  3362 1 1 41 ASP O    O -14.006 -10.353  -7.652 1.00 . A A .  50 ASP O    1 1 
        2  3363 1 1 41 ASP OD1  O -14.223 -13.285 -10.338 1.00 . A A .  50 ASP OD1  1 1 
        2  3364 1 1 41 ASP OD2  O -14.046 -13.605  -8.178 1.00 . A A .  50 ASP OD2  1 1 
        2  3365 1 1 42 GLU C    C -12.703  -8.807  -5.414 1.00 . A A .  51 GLU C    1 1 
        2  3366 1 1 42 GLU CA   C -12.323 -10.278  -5.453 1.00 . A A .  51 GLU CA   1 1 
        2  3367 1 1 42 GLU CB   C -11.171 -10.512  -4.469 1.00 . A A .  51 GLU CB   1 1 
        2  3368 1 1 42 GLU CD   C -12.683 -12.162  -3.300 1.00 . A A .  51 GLU CD   1 1 
        2  3369 1 1 42 GLU CG   C -11.262 -11.808  -3.674 1.00 . A A .  51 GLU CG   1 1 
        2  3370 1 1 42 GLU H    H -11.013 -10.904  -6.983 1.00 . A A .  51 GLU H    1 1 
        2  3371 1 1 42 GLU HA   H -13.174 -10.878  -5.164 1.00 . A A .  51 GLU HA   1 1 
        2  3372 1 1 42 GLU HB2  H -10.250 -10.521  -5.024 1.00 . A A .  51 GLU HB2  1 1 
        2  3373 1 1 42 GLU HB3  H -11.147  -9.688  -3.769 1.00 . A A .  51 GLU HB3  1 1 
        2  3374 1 1 42 GLU HG2  H -10.852 -12.611  -4.266 1.00 . A A .  51 GLU HG2  1 1 
        2  3375 1 1 42 GLU HG3  H -10.683 -11.695  -2.762 1.00 . A A .  51 GLU HG3  1 1 
        2  3376 1 1 42 GLU N    N -11.940 -10.650  -6.802 1.00 . A A .  51 GLU N    1 1 
        2  3377 1 1 42 GLU O    O -13.737  -8.441  -4.865 1.00 . A A .  51 GLU O    1 1 
        2  3378 1 1 42 GLU OE1  O -13.238 -11.522  -2.382 1.00 . A A .  51 GLU OE1  1 1 
        2  3379 1 1 42 GLU OE2  O -13.247 -13.087  -3.920 1.00 . A A .  51 GLU OE2  1 1 
        2  3380 1 1 43 LEU C    C -13.484  -6.172  -6.556 1.00 . A A .  52 LEU C    1 1 
        2  3381 1 1 43 LEU CA   C -12.096  -6.529  -6.040 1.00 . A A .  52 LEU CA   1 1 
        2  3382 1 1 43 LEU CB   C -11.037  -5.785  -6.859 1.00 . A A .  52 LEU CB   1 1 
        2  3383 1 1 43 LEU CD1  C -10.097  -5.096  -4.622 1.00 . A A .  52 LEU CD1  1 1 
        2  3384 1 1 43 LEU CD2  C  -8.675  -6.379  -6.226 1.00 . A A .  52 LEU CD2  1 1 
        2  3385 1 1 43 LEU CG   C  -9.782  -5.351  -6.090 1.00 . A A .  52 LEU CG   1 1 
        2  3386 1 1 43 LEU H    H -11.077  -8.334  -6.500 1.00 . A A .  52 LEU H    1 1 
        2  3387 1 1 43 LEU HA   H -12.027  -6.200  -5.015 1.00 . A A .  52 LEU HA   1 1 
        2  3388 1 1 43 LEU HB2  H -10.733  -6.412  -7.684 1.00 . A A .  52 LEU HB2  1 1 
        2  3389 1 1 43 LEU HB3  H -11.498  -4.897  -7.265 1.00 . A A .  52 LEU HB3  1 1 
        2  3390 1 1 43 LEU HD11 H  -9.243  -4.638  -4.145 1.00 . A A .  52 LEU HD11 1 1 
        2  3391 1 1 43 LEU HD12 H -10.318  -6.033  -4.133 1.00 . A A .  52 LEU HD12 1 1 
        2  3392 1 1 43 LEU HD13 H -10.950  -4.439  -4.544 1.00 . A A .  52 LEU HD13 1 1 
        2  3393 1 1 43 LEU HD21 H  -8.403  -6.479  -7.266 1.00 . A A .  52 LEU HD21 1 1 
        2  3394 1 1 43 LEU HD22 H  -9.023  -7.332  -5.849 1.00 . A A .  52 LEU HD22 1 1 
        2  3395 1 1 43 LEU HD23 H  -7.815  -6.058  -5.658 1.00 . A A .  52 LEU HD23 1 1 
        2  3396 1 1 43 LEU HG   H  -9.424  -4.426  -6.511 1.00 . A A .  52 LEU HG   1 1 
        2  3397 1 1 43 LEU N    N -11.866  -7.969  -6.033 1.00 . A A .  52 LEU N    1 1 
        2  3398 1 1 43 LEU O    O -14.180  -5.374  -5.944 1.00 . A A .  52 LEU O    1 1 
        2  3399 1 1 44 THR C    C -16.320  -6.870  -7.281 1.00 . A A .  53 THR C    1 1 
        2  3400 1 1 44 THR CA   C -15.203  -6.476  -8.235 1.00 . A A .  53 THR CA   1 1 
        2  3401 1 1 44 THR CB   C -15.415  -7.204  -9.568 1.00 . A A .  53 THR CB   1 1 
        2  3402 1 1 44 THR CG2  C -15.103  -6.291 -10.732 1.00 . A A .  53 THR CG2  1 1 
        2  3403 1 1 44 THR H    H -13.297  -7.400  -8.127 1.00 . A A .  53 THR H    1 1 
        2  3404 1 1 44 THR HA   H -15.260  -5.412  -8.419 1.00 . A A .  53 THR HA   1 1 
        2  3405 1 1 44 THR HB   H -16.452  -7.503  -9.633 1.00 . A A .  53 THR HB   1 1 
        2  3406 1 1 44 THR HG1  H -15.030  -9.100  -9.172 1.00 . A A .  53 THR HG1  1 1 
        2  3407 1 1 44 THR HG21 H -15.706  -5.398 -10.654 1.00 . A A .  53 THR HG21 1 1 
        2  3408 1 1 44 THR HG22 H -15.323  -6.799 -11.658 1.00 . A A .  53 THR HG22 1 1 
        2  3409 1 1 44 THR HG23 H -14.058  -6.022 -10.707 1.00 . A A .  53 THR HG23 1 1 
        2  3410 1 1 44 THR N    N -13.890  -6.762  -7.670 1.00 . A A .  53 THR N    1 1 
        2  3411 1 1 44 THR O    O -17.335  -6.185  -7.185 1.00 . A A .  53 THR O    1 1 
        2  3412 1 1 44 THR OG1  O -14.586  -8.370  -9.626 1.00 . A A .  53 THR OG1  1 1 
        2  3413 1 1 45 SER C    C -17.161  -7.598  -4.370 1.00 . A A .  54 SER C    1 1 
        2  3414 1 1 45 SER CA   C -17.101  -8.462  -5.632 1.00 . A A .  54 SER CA   1 1 
        2  3415 1 1 45 SER CB   C -16.748  -9.900  -5.274 1.00 . A A .  54 SER CB   1 1 
        2  3416 1 1 45 SER H    H -15.287  -8.467  -6.688 1.00 . A A .  54 SER H    1 1 
        2  3417 1 1 45 SER HA   H -18.066  -8.447  -6.114 1.00 . A A .  54 SER HA   1 1 
        2  3418 1 1 45 SER HB2  H -15.798  -9.916  -4.758 1.00 . A A .  54 SER HB2  1 1 
        2  3419 1 1 45 SER HB3  H -17.513 -10.307  -4.637 1.00 . A A .  54 SER HB3  1 1 
        2  3420 1 1 45 SER HG   H -15.760 -11.111  -6.466 1.00 . A A .  54 SER HG   1 1 
        2  3421 1 1 45 SER N    N -16.121  -7.967  -6.573 1.00 . A A .  54 SER N    1 1 
        2  3422 1 1 45 SER O    O -18.207  -7.507  -3.726 1.00 . A A .  54 SER O    1 1 
        2  3423 1 1 45 SER OG   O -16.641 -10.704  -6.442 1.00 . A A .  54 SER OG   1 1 
        2  3424 1 1 46 ILE C    C -16.284  -4.662  -3.129 1.00 . A A .  55 ILE C    1 1 
        2  3425 1 1 46 ILE CA   C -15.960  -6.121  -2.833 1.00 . A A .  55 ILE CA   1 1 
        2  3426 1 1 46 ILE CB   C -14.554  -6.198  -2.204 1.00 . A A .  55 ILE CB   1 1 
        2  3427 1 1 46 ILE CD1  C -12.693  -7.918  -1.973 1.00 . A A .  55 ILE CD1  1 1 
        2  3428 1 1 46 ILE CG1  C -14.180  -7.656  -1.935 1.00 . A A .  55 ILE CG1  1 1 
        2  3429 1 1 46 ILE CG2  C -14.491  -5.381  -0.918 1.00 . A A .  55 ILE CG2  1 1 
        2  3430 1 1 46 ILE H    H -15.248  -7.062  -4.598 1.00 . A A .  55 ILE H    1 1 
        2  3431 1 1 46 ILE HA   H -16.670  -6.497  -2.114 1.00 . A A .  55 ILE HA   1 1 
        2  3432 1 1 46 ILE HB   H -13.847  -5.777  -2.902 1.00 . A A .  55 ILE HB   1 1 
        2  3433 1 1 46 ILE HD11 H -12.200  -7.309  -1.230 1.00 . A A .  55 ILE HD11 1 1 
        2  3434 1 1 46 ILE HD12 H -12.312  -7.671  -2.954 1.00 . A A .  55 ILE HD12 1 1 
        2  3435 1 1 46 ILE HD13 H -12.506  -8.961  -1.766 1.00 . A A .  55 ILE HD13 1 1 
        2  3436 1 1 46 ILE HG12 H -14.539  -7.937  -0.956 1.00 . A A .  55 ILE HG12 1 1 
        2  3437 1 1 46 ILE HG13 H -14.648  -8.284  -2.679 1.00 . A A .  55 ILE HG13 1 1 
        2  3438 1 1 46 ILE HG21 H -15.208  -5.767  -0.206 1.00 . A A .  55 ILE HG21 1 1 
        2  3439 1 1 46 ILE HG22 H -14.721  -4.348  -1.138 1.00 . A A .  55 ILE HG22 1 1 
        2  3440 1 1 46 ILE HG23 H -13.498  -5.445  -0.499 1.00 . A A .  55 ILE HG23 1 1 
        2  3441 1 1 46 ILE N    N -16.043  -6.960  -4.032 1.00 . A A .  55 ILE N    1 1 
        2  3442 1 1 46 ILE O    O -17.039  -4.014  -2.407 1.00 . A A .  55 ILE O    1 1 
        2  3443 1 1 47 LEU C    C -17.238  -2.570  -5.257 1.00 . A A .  56 LEU C    1 1 
        2  3444 1 1 47 LEU CA   C -15.886  -2.767  -4.585 1.00 . A A .  56 LEU CA   1 1 
        2  3445 1 1 47 LEU CB   C -14.765  -2.337  -5.526 1.00 . A A .  56 LEU CB   1 1 
        2  3446 1 1 47 LEU CD1  C -12.321  -2.036  -5.975 1.00 . A A .  56 LEU CD1  1 1 
        2  3447 1 1 47 LEU CD2  C -13.172  -1.838  -3.639 1.00 . A A .  56 LEU CD2  1 1 
        2  3448 1 1 47 LEU CG   C -13.347  -2.536  -4.979 1.00 . A A .  56 LEU CG   1 1 
        2  3449 1 1 47 LEU H    H -15.088  -4.721  -4.716 1.00 . A A .  56 LEU H    1 1 
        2  3450 1 1 47 LEU HA   H -15.847  -2.158  -3.695 1.00 . A A .  56 LEU HA   1 1 
        2  3451 1 1 47 LEU HB2  H -14.856  -2.908  -6.438 1.00 . A A .  56 LEU HB2  1 1 
        2  3452 1 1 47 LEU HB3  H -14.899  -1.295  -5.762 1.00 . A A .  56 LEU HB3  1 1 
        2  3453 1 1 47 LEU HD11 H -12.552  -2.428  -6.954 1.00 . A A .  56 LEU HD11 1 1 
        2  3454 1 1 47 LEU HD12 H -11.340  -2.367  -5.676 1.00 . A A .  56 LEU HD12 1 1 
        2  3455 1 1 47 LEU HD13 H -12.344  -0.957  -6.004 1.00 . A A .  56 LEU HD13 1 1 
        2  3456 1 1 47 LEU HD21 H -13.860  -2.257  -2.921 1.00 . A A .  56 LEU HD21 1 1 
        2  3457 1 1 47 LEU HD22 H -13.369  -0.782  -3.753 1.00 . A A .  56 LEU HD22 1 1 
        2  3458 1 1 47 LEU HD23 H -12.160  -1.980  -3.292 1.00 . A A .  56 LEU HD23 1 1 
        2  3459 1 1 47 LEU HG   H -13.175  -3.593  -4.828 1.00 . A A .  56 LEU HG   1 1 
        2  3460 1 1 47 LEU N    N -15.689  -4.151  -4.187 1.00 . A A .  56 LEU N    1 1 
        2  3461 1 1 47 LEU O    O -17.849  -1.511  -5.136 1.00 . A A .  56 LEU O    1 1 
        2  3462 1 1 48 GLY C    C -18.878  -2.796  -8.000 1.00 . A A .  57 GLY C    1 1 
        2  3463 1 1 48 GLY CA   C -18.970  -3.504  -6.662 1.00 . A A .  57 GLY CA   1 1 
        2  3464 1 1 48 GLY H    H -17.138  -4.396  -6.072 1.00 . A A .  57 GLY H    1 1 
        2  3465 1 1 48 GLY HA2  H -19.344  -4.503  -6.822 1.00 . A A .  57 GLY HA2  1 1 
        2  3466 1 1 48 GLY HA3  H -19.662  -2.968  -6.031 1.00 . A A .  57 GLY HA3  1 1 
        2  3467 1 1 48 GLY N    N -17.686  -3.584  -5.987 1.00 . A A .  57 GLY N    1 1 
        2  3468 1 1 48 GLY O    O -19.892  -2.371  -8.558 1.00 . A A .  57 GLY O    1 1 
        2  3469 1 1 49 ASN C    C -16.148  -2.515 -10.436 1.00 . A A .  58 ASN C    1 1 
        2  3470 1 1 49 ASN CA   C -17.434  -2.014  -9.793 1.00 . A A .  58 ASN CA   1 1 
        2  3471 1 1 49 ASN CB   C -17.382  -0.501  -9.592 1.00 . A A .  58 ASN CB   1 1 
        2  3472 1 1 49 ASN CG   C -17.048   0.258 -10.861 1.00 . A A .  58 ASN CG   1 1 
        2  3473 1 1 49 ASN H    H -16.890  -3.043  -8.029 1.00 . A A .  58 ASN H    1 1 
        2  3474 1 1 49 ASN HA   H -18.264  -2.254 -10.441 1.00 . A A .  58 ASN HA   1 1 
        2  3475 1 1 49 ASN HB2  H -18.341  -0.163  -9.237 1.00 . A A .  58 ASN HB2  1 1 
        2  3476 1 1 49 ASN HB3  H -16.632  -0.270  -8.848 1.00 . A A .  58 ASN HB3  1 1 
        2  3477 1 1 49 ASN HD21 H -18.821  -0.180 -11.646 1.00 . A A .  58 ASN HD21 1 1 
        2  3478 1 1 49 ASN HD22 H -17.776   0.791 -12.627 1.00 . A A .  58 ASN HD22 1 1 
        2  3479 1 1 49 ASN N    N -17.659  -2.677  -8.517 1.00 . A A .  58 ASN N    1 1 
        2  3480 1 1 49 ASN ND2  N -17.970   0.288 -11.806 1.00 . A A .  58 ASN ND2  1 1 
        2  3481 1 1 49 ASN O    O -15.097  -2.559  -9.795 1.00 . A A .  58 ASN O    1 1 
        2  3482 1 1 49 ASN OD1  O -15.960   0.804 -10.991 1.00 . A A .  58 ASN OD1  1 1 
        2  3483 1 1 50 ALA C    C -14.033  -2.362 -12.681 1.00 . A A .  59 ALA C    1 1 
        2  3484 1 1 50 ALA CA   C -15.115  -3.412 -12.459 1.00 . A A .  59 ALA CA   1 1 
        2  3485 1 1 50 ALA CB   C -15.595  -3.962 -13.788 1.00 . A A .  59 ALA CB   1 1 
        2  3486 1 1 50 ALA H    H -17.121  -2.822 -12.151 1.00 . A A .  59 ALA H    1 1 
        2  3487 1 1 50 ALA HA   H -14.691  -4.229 -11.898 1.00 . A A .  59 ALA HA   1 1 
        2  3488 1 1 50 ALA HB1  H -16.355  -4.708 -13.615 1.00 . A A .  59 ALA HB1  1 1 
        2  3489 1 1 50 ALA HB2  H -14.764  -4.407 -14.314 1.00 . A A .  59 ALA HB2  1 1 
        2  3490 1 1 50 ALA HB3  H -16.009  -3.159 -14.380 1.00 . A A .  59 ALA HB3  1 1 
        2  3491 1 1 50 ALA N    N -16.247  -2.891 -11.704 1.00 . A A .  59 ALA N    1 1 
        2  3492 1 1 50 ALA O    O -12.845  -2.668 -12.605 1.00 . A A .  59 ALA O    1 1 
        2  3493 1 1 51 ALA C    C -12.657   0.213 -11.936 1.00 . A A .  60 ALA C    1 1 
        2  3494 1 1 51 ALA CA   C -13.489  -0.046 -13.181 1.00 . A A .  60 ALA CA   1 1 
        2  3495 1 1 51 ALA CB   C -14.213   1.220 -13.614 1.00 . A A .  60 ALA CB   1 1 
        2  3496 1 1 51 ALA H    H -15.405  -0.936 -12.958 1.00 . A A .  60 ALA H    1 1 
        2  3497 1 1 51 ALA HA   H -12.834  -0.353 -13.979 1.00 . A A .  60 ALA HA   1 1 
        2  3498 1 1 51 ALA HB1  H -13.495   2.014 -13.756 1.00 . A A .  60 ALA HB1  1 1 
        2  3499 1 1 51 ALA HB2  H -14.921   1.506 -12.849 1.00 . A A .  60 ALA HB2  1 1 
        2  3500 1 1 51 ALA HB3  H -14.736   1.037 -14.540 1.00 . A A .  60 ALA HB3  1 1 
        2  3501 1 1 51 ALA N    N -14.442  -1.127 -12.940 1.00 . A A .  60 ALA N    1 1 
        2  3502 1 1 51 ALA O    O -11.432   0.317 -11.993 1.00 . A A .  60 ALA O    1 1 
        2  3503 1 1 52 ASN C    C -11.780  -0.641  -9.211 1.00 . A A .  61 ASN C    1 1 
        2  3504 1 1 52 ASN CA   C -12.707   0.525  -9.527 1.00 . A A .  61 ASN CA   1 1 
        2  3505 1 1 52 ASN CB   C -13.777   0.656  -8.439 1.00 . A A .  61 ASN CB   1 1 
        2  3506 1 1 52 ASN CG   C -14.193   2.094  -8.168 1.00 . A A .  61 ASN CG   1 1 
        2  3507 1 1 52 ASN H    H -14.325   0.237 -10.852 1.00 . A A .  61 ASN H    1 1 
        2  3508 1 1 52 ASN HA   H -12.133   1.437  -9.579 1.00 . A A .  61 ASN HA   1 1 
        2  3509 1 1 52 ASN HB2  H -14.652   0.108  -8.753 1.00 . A A .  61 ASN HB2  1 1 
        2  3510 1 1 52 ASN HB3  H -13.401   0.228  -7.520 1.00 . A A .  61 ASN HB3  1 1 
        2  3511 1 1 52 ASN HD21 H -15.438   2.063  -9.722 1.00 . A A .  61 ASN HD21 1 1 
        2  3512 1 1 52 ASN HD22 H -15.379   3.547  -8.829 1.00 . A A .  61 ASN HD22 1 1 
        2  3513 1 1 52 ASN N    N -13.345   0.306 -10.813 1.00 . A A .  61 ASN N    1 1 
        2  3514 1 1 52 ASN ND2  N -15.091   2.621  -8.989 1.00 . A A .  61 ASN ND2  1 1 
        2  3515 1 1 52 ASN O    O -10.665  -0.453  -8.727 1.00 . A A .  61 ASN O    1 1 
        2  3516 1 1 52 ASN OD1  O -13.720   2.720  -7.223 1.00 . A A .  61 ASN OD1  1 1 
        2  3517 1 1 53 ALA C    C -10.200  -3.060 -10.113 1.00 . A A .  62 ALA C    1 1 
        2  3518 1 1 53 ALA CA   C -11.478  -3.060  -9.295 1.00 . A A .  62 ALA CA   1 1 
        2  3519 1 1 53 ALA CB   C -12.319  -4.278  -9.633 1.00 . A A .  62 ALA CB   1 1 
        2  3520 1 1 53 ALA H    H -13.128  -1.922  -9.956 1.00 . A A .  62 ALA H    1 1 
        2  3521 1 1 53 ALA HA   H -11.226  -3.101  -8.245 1.00 . A A .  62 ALA HA   1 1 
        2  3522 1 1 53 ALA HB1  H -12.532  -4.285 -10.692 1.00 . A A .  62 ALA HB1  1 1 
        2  3523 1 1 53 ALA HB2  H -13.244  -4.237  -9.081 1.00 . A A .  62 ALA HB2  1 1 
        2  3524 1 1 53 ALA HB3  H -11.779  -5.175  -9.369 1.00 . A A .  62 ALA HB3  1 1 
        2  3525 1 1 53 ALA N    N -12.243  -1.847  -9.534 1.00 . A A .  62 ALA N    1 1 
        2  3526 1 1 53 ALA O    O  -9.112  -3.272  -9.584 1.00 . A A .  62 ALA O    1 1 
        2  3527 1 1 54 LYS C    C  -8.214  -1.720 -11.888 1.00 . A A .  63 LYS C    1 1 
        2  3528 1 1 54 LYS CA   C  -9.217  -2.780 -12.319 1.00 . A A .  63 LYS CA   1 1 
        2  3529 1 1 54 LYS CB   C  -9.684  -2.507 -13.755 1.00 . A A .  63 LYS CB   1 1 
        2  3530 1 1 54 LYS CD   C  -7.825  -3.768 -14.907 1.00 . A A .  63 LYS CD   1 1 
        2  3531 1 1 54 LYS CE   C  -6.314  -3.602 -14.820 1.00 . A A .  63 LYS CE   1 1 
        2  3532 1 1 54 LYS CG   C  -8.549  -2.436 -14.769 1.00 . A A .  63 LYS CG   1 1 
        2  3533 1 1 54 LYS H    H -11.252  -2.655 -11.761 1.00 . A A .  63 LYS H    1 1 
        2  3534 1 1 54 LYS HA   H  -8.737  -3.747 -12.285 1.00 . A A .  63 LYS HA   1 1 
        2  3535 1 1 54 LYS HB2  H -10.360  -3.294 -14.055 1.00 . A A .  63 LYS HB2  1 1 
        2  3536 1 1 54 LYS HB3  H -10.211  -1.565 -13.776 1.00 . A A .  63 LYS HB3  1 1 
        2  3537 1 1 54 LYS HD2  H  -8.149  -4.425 -14.116 1.00 . A A .  63 LYS HD2  1 1 
        2  3538 1 1 54 LYS HD3  H  -8.076  -4.203 -15.863 1.00 . A A .  63 LYS HD3  1 1 
        2  3539 1 1 54 LYS HE2  H  -6.069  -3.134 -13.877 1.00 . A A .  63 LYS HE2  1 1 
        2  3540 1 1 54 LYS HE3  H  -5.854  -4.578 -14.864 1.00 . A A .  63 LYS HE3  1 1 
        2  3541 1 1 54 LYS HG2  H  -8.958  -2.162 -15.729 1.00 . A A .  63 LYS HG2  1 1 
        2  3542 1 1 54 LYS HG3  H  -7.841  -1.685 -14.451 1.00 . A A .  63 LYS HG3  1 1 
        2  3543 1 1 54 LYS HZ1  H  -6.532  -2.187 -16.341 1.00 . A A .  63 LYS HZ1  1 1 
        2  3544 1 1 54 LYS HZ2  H  -5.372  -3.367 -16.666 1.00 . A A .  63 LYS HZ2  1 1 
        2  3545 1 1 54 LYS HZ3  H  -5.030  -2.128 -15.562 1.00 . A A .  63 LYS HZ3  1 1 
        2  3546 1 1 54 LYS N    N -10.349  -2.815 -11.408 1.00 . A A .  63 LYS N    1 1 
        2  3547 1 1 54 LYS NZ   N  -5.777  -2.765 -15.924 1.00 . A A .  63 LYS NZ   1 1 
        2  3548 1 1 54 LYS O    O  -7.026  -1.998 -11.791 1.00 . A A .  63 LYS O    1 1 
        2  3549 1 1 55 GLN C    C  -7.096   0.276  -9.900 1.00 . A A .  64 GLN C    1 1 
        2  3550 1 1 55 GLN CA   C  -7.846   0.588 -11.194 1.00 . A A .  64 GLN CA   1 1 
        2  3551 1 1 55 GLN CB   C  -8.672   1.859 -11.032 1.00 . A A .  64 GLN CB   1 1 
        2  3552 1 1 55 GLN CD   C  -9.959   3.678 -12.249 1.00 . A A .  64 GLN CD   1 1 
        2  3553 1 1 55 GLN CG   C  -8.894   2.601 -12.340 1.00 . A A .  64 GLN CG   1 1 
        2  3554 1 1 55 GLN H    H  -9.671  -0.366 -11.701 1.00 . A A .  64 GLN H    1 1 
        2  3555 1 1 55 GLN HA   H  -7.122   0.751 -11.976 1.00 . A A .  64 GLN HA   1 1 
        2  3556 1 1 55 GLN HB2  H  -9.635   1.599 -10.619 1.00 . A A .  64 GLN HB2  1 1 
        2  3557 1 1 55 GLN HB3  H  -8.162   2.522 -10.351 1.00 . A A .  64 GLN HB3  1 1 
        2  3558 1 1 55 GLN HE21 H -10.979   2.619 -10.921 1.00 . A A .  64 GLN HE21 1 1 
        2  3559 1 1 55 GLN HE22 H -11.657   4.152 -11.342 1.00 . A A .  64 GLN HE22 1 1 
        2  3560 1 1 55 GLN HG2  H  -7.966   3.068 -12.628 1.00 . A A .  64 GLN HG2  1 1 
        2  3561 1 1 55 GLN HG3  H  -9.187   1.887 -13.095 1.00 . A A .  64 GLN HG3  1 1 
        2  3562 1 1 55 GLN N    N  -8.703  -0.518 -11.613 1.00 . A A .  64 GLN N    1 1 
        2  3563 1 1 55 GLN NE2  N -10.966   3.458 -11.424 1.00 . A A .  64 GLN NE2  1 1 
        2  3564 1 1 55 GLN O    O  -5.900   0.544  -9.789 1.00 . A A .  64 GLN O    1 1 
        2  3565 1 1 55 GLN OE1  O  -9.881   4.697 -12.935 1.00 . A A .  64 GLN OE1  1 1 
        2  3566 1 1 56 LEU C    C  -6.172  -1.764  -7.827 1.00 . A A .  65 LEU C    1 1 
        2  3567 1 1 56 LEU CA   C  -7.184  -0.632  -7.649 1.00 . A A .  65 LEU CA   1 1 
        2  3568 1 1 56 LEU CB   C  -8.261  -1.029  -6.635 1.00 . A A .  65 LEU CB   1 1 
        2  3569 1 1 56 LEU CD1  C  -6.858  -0.429  -4.639 1.00 . A A .  65 LEU CD1  1 1 
        2  3570 1 1 56 LEU CD2  C  -8.905  -1.820  -4.343 1.00 . A A .  65 LEU CD2  1 1 
        2  3571 1 1 56 LEU CG   C  -7.747  -1.488  -5.268 1.00 . A A .  65 LEU CG   1 1 
        2  3572 1 1 56 LEU H    H  -8.753  -0.478  -9.065 1.00 . A A .  65 LEU H    1 1 
        2  3573 1 1 56 LEU HA   H  -6.664   0.241  -7.284 1.00 . A A .  65 LEU HA   1 1 
        2  3574 1 1 56 LEU HB2  H  -8.909  -0.178  -6.482 1.00 . A A .  65 LEU HB2  1 1 
        2  3575 1 1 56 LEU HB3  H  -8.847  -1.831  -7.061 1.00 . A A .  65 LEU HB3  1 1 
        2  3576 1 1 56 LEU HD11 H  -6.574  -0.743  -3.646 1.00 . A A .  65 LEU HD11 1 1 
        2  3577 1 1 56 LEU HD12 H  -7.396   0.507  -4.583 1.00 . A A .  65 LEU HD12 1 1 
        2  3578 1 1 56 LEU HD13 H  -5.970  -0.300  -5.240 1.00 . A A .  65 LEU HD13 1 1 
        2  3579 1 1 56 LEU HD21 H  -8.525  -2.057  -3.361 1.00 . A A .  65 LEU HD21 1 1 
        2  3580 1 1 56 LEU HD22 H  -9.445  -2.669  -4.735 1.00 . A A .  65 LEU HD22 1 1 
        2  3581 1 1 56 LEU HD23 H  -9.570  -0.970  -4.277 1.00 . A A .  65 LEU HD23 1 1 
        2  3582 1 1 56 LEU HG   H  -7.157  -2.380  -5.399 1.00 . A A .  65 LEU HG   1 1 
        2  3583 1 1 56 LEU N    N  -7.798  -0.289  -8.925 1.00 . A A .  65 LEU N    1 1 
        2  3584 1 1 56 LEU O    O  -5.012  -1.644  -7.426 1.00 . A A .  65 LEU O    1 1 
        2  3585 1 1 57 TYR C    C  -4.557  -3.631  -9.560 1.00 . A A .  66 TYR C    1 1 
        2  3586 1 1 57 TYR CA   C  -5.771  -4.006  -8.709 1.00 . A A .  66 TYR CA   1 1 
        2  3587 1 1 57 TYR CB   C  -6.588  -5.101  -9.407 1.00 . A A .  66 TYR CB   1 1 
        2  3588 1 1 57 TYR CD1  C  -5.606  -7.273  -8.586 1.00 . A A .  66 TYR CD1  1 1 
        2  3589 1 1 57 TYR CD2  C  -5.355  -6.731 -10.893 1.00 . A A .  66 TYR CD2  1 1 
        2  3590 1 1 57 TYR CE1  C  -4.919  -8.456  -8.787 1.00 . A A .  66 TYR CE1  1 1 
        2  3591 1 1 57 TYR CE2  C  -4.669  -7.910 -11.103 1.00 . A A .  66 TYR CE2  1 1 
        2  3592 1 1 57 TYR CG   C  -5.834  -6.392  -9.633 1.00 . A A .  66 TYR CG   1 1 
        2  3593 1 1 57 TYR CZ   C  -4.451  -8.771 -10.048 1.00 . A A .  66 TYR CZ   1 1 
        2  3594 1 1 57 TYR H    H  -7.545  -2.858  -8.782 1.00 . A A .  66 TYR H    1 1 
        2  3595 1 1 57 TYR HA   H  -5.428  -4.378  -7.755 1.00 . A A .  66 TYR HA   1 1 
        2  3596 1 1 57 TYR HB2  H  -7.456  -5.328  -8.806 1.00 . A A .  66 TYR HB2  1 1 
        2  3597 1 1 57 TYR HB3  H  -6.911  -4.734 -10.370 1.00 . A A .  66 TYR HB3  1 1 
        2  3598 1 1 57 TYR HD1  H  -5.972  -7.024  -7.601 1.00 . A A .  66 TYR HD1  1 1 
        2  3599 1 1 57 TYR HD2  H  -5.529  -6.054 -11.717 1.00 . A A .  66 TYR HD2  1 1 
        2  3600 1 1 57 TYR HE1  H  -4.750  -9.129  -7.959 1.00 . A A .  66 TYR HE1  1 1 
        2  3601 1 1 57 TYR HE2  H  -4.302  -8.154 -12.092 1.00 . A A .  66 TYR HE2  1 1 
        2  3602 1 1 57 TYR HH   H  -3.635 -10.401  -9.412 1.00 . A A .  66 TYR HH   1 1 
        2  3603 1 1 57 TYR N    N  -6.615  -2.843  -8.463 1.00 . A A .  66 TYR N    1 1 
        2  3604 1 1 57 TYR O    O  -3.469  -4.193  -9.389 1.00 . A A .  66 TYR O    1 1 
        2  3605 1 1 57 TYR OH   O  -3.768  -9.948 -10.255 1.00 . A A .  66 TYR OH   1 1 
        2  3606 1 1 58 ASP C    C  -2.565  -1.584 -10.549 1.00 . A A .  67 ASP C    1 1 
        2  3607 1 1 58 ASP CA   C  -3.692  -2.210 -11.353 1.00 . A A .  67 ASP CA   1 1 
        2  3608 1 1 58 ASP CB   C  -4.232  -1.188 -12.357 1.00 . A A .  67 ASP CB   1 1 
        2  3609 1 1 58 ASP CG   C  -3.430  -1.146 -13.643 1.00 . A A .  67 ASP CG   1 1 
        2  3610 1 1 58 ASP H    H  -5.649  -2.278 -10.548 1.00 . A A .  67 ASP H    1 1 
        2  3611 1 1 58 ASP HA   H  -3.306  -3.064 -11.893 1.00 . A A .  67 ASP HA   1 1 
        2  3612 1 1 58 ASP HB2  H  -5.253  -1.442 -12.603 1.00 . A A .  67 ASP HB2  1 1 
        2  3613 1 1 58 ASP HB3  H  -4.211  -0.204 -11.908 1.00 . A A .  67 ASP HB3  1 1 
        2  3614 1 1 58 ASP N    N  -4.755  -2.678 -10.467 1.00 . A A .  67 ASP N    1 1 
        2  3615 1 1 58 ASP O    O  -1.417  -1.998 -10.662 1.00 . A A .  67 ASP O    1 1 
        2  3616 1 1 58 ASP OD1  O  -2.187  -1.130 -13.580 1.00 . A A .  67 ASP OD1  1 1 
        2  3617 1 1 58 ASP OD2  O  -4.048  -1.123 -14.731 1.00 . A A .  67 ASP OD2  1 1 
        2  3618 1 1 59 PHE C    C  -1.203  -0.901  -7.974 1.00 . A A .  68 PHE C    1 1 
        2  3619 1 1 59 PHE CA   C  -1.918   0.085  -8.890 1.00 . A A .  68 PHE CA   1 1 
        2  3620 1 1 59 PHE CB   C  -2.582   1.187  -8.064 1.00 . A A .  68 PHE CB   1 1 
        2  3621 1 1 59 PHE CD1  C  -0.985   1.856  -6.240 1.00 . A A .  68 PHE CD1  1 1 
        2  3622 1 1 59 PHE CD2  C  -1.315   3.358  -8.062 1.00 . A A .  68 PHE CD2  1 1 
        2  3623 1 1 59 PHE CE1  C  -0.095   2.740  -5.664 1.00 . A A .  68 PHE CE1  1 1 
        2  3624 1 1 59 PHE CE2  C  -0.424   4.247  -7.492 1.00 . A A .  68 PHE CE2  1 1 
        2  3625 1 1 59 PHE CG   C  -1.606   2.153  -7.444 1.00 . A A .  68 PHE CG   1 1 
        2  3626 1 1 59 PHE CZ   C   0.185   3.939  -6.291 1.00 . A A .  68 PHE CZ   1 1 
        2  3627 1 1 59 PHE H    H  -3.851  -0.342  -9.649 1.00 . A A .  68 PHE H    1 1 
        2  3628 1 1 59 PHE HA   H  -1.188   0.532  -9.550 1.00 . A A .  68 PHE HA   1 1 
        2  3629 1 1 59 PHE HB2  H  -3.247   1.752  -8.699 1.00 . A A .  68 PHE HB2  1 1 
        2  3630 1 1 59 PHE HB3  H  -3.153   0.733  -7.267 1.00 . A A .  68 PHE HB3  1 1 
        2  3631 1 1 59 PHE HD1  H  -1.203   0.917  -5.751 1.00 . A A .  68 PHE HD1  1 1 
        2  3632 1 1 59 PHE HD2  H  -1.790   3.601  -9.001 1.00 . A A .  68 PHE HD2  1 1 
        2  3633 1 1 59 PHE HE1  H   0.381   2.496  -4.727 1.00 . A A .  68 PHE HE1  1 1 
        2  3634 1 1 59 PHE HE2  H  -0.207   5.182  -7.984 1.00 . A A .  68 PHE HE2  1 1 
        2  3635 1 1 59 PHE HZ   H   0.882   4.633  -5.844 1.00 . A A .  68 PHE HZ   1 1 
        2  3636 1 1 59 PHE N    N  -2.906  -0.605  -9.714 1.00 . A A .  68 PHE N    1 1 
        2  3637 1 1 59 PHE O    O   0.017  -0.840  -7.812 1.00 . A A .  68 PHE O    1 1 
        2  3638 1 1 60 ILE C    C  -0.355  -3.664  -7.218 1.00 . A A .  69 ILE C    1 1 
        2  3639 1 1 60 ILE CA   C  -1.410  -2.829  -6.496 1.00 . A A .  69 ILE CA   1 1 
        2  3640 1 1 60 ILE CB   C  -2.512  -3.772  -5.957 1.00 . A A .  69 ILE CB   1 1 
        2  3641 1 1 60 ILE CD1  C  -4.750  -3.760  -4.776 1.00 . A A .  69 ILE CD1  1 1 
        2  3642 1 1 60 ILE CG1  C  -3.467  -3.009  -5.048 1.00 . A A .  69 ILE CG1  1 1 
        2  3643 1 1 60 ILE CG2  C  -1.908  -4.955  -5.208 1.00 . A A .  69 ILE CG2  1 1 
        2  3644 1 1 60 ILE H    H  -2.940  -1.790  -7.540 1.00 . A A .  69 ILE H    1 1 
        2  3645 1 1 60 ILE HA   H  -0.950  -2.327  -5.657 1.00 . A A .  69 ILE HA   1 1 
        2  3646 1 1 60 ILE HB   H  -3.066  -4.158  -6.801 1.00 . A A .  69 ILE HB   1 1 
        2  3647 1 1 60 ILE HD11 H  -5.203  -4.040  -5.715 1.00 . A A .  69 ILE HD11 1 1 
        2  3648 1 1 60 ILE HD12 H  -5.429  -3.129  -4.221 1.00 . A A .  69 ILE HD12 1 1 
        2  3649 1 1 60 ILE HD13 H  -4.532  -4.647  -4.204 1.00 . A A .  69 ILE HD13 1 1 
        2  3650 1 1 60 ILE HG12 H  -2.982  -2.822  -4.101 1.00 . A A .  69 ILE HG12 1 1 
        2  3651 1 1 60 ILE HG13 H  -3.722  -2.068  -5.511 1.00 . A A .  69 ILE HG13 1 1 
        2  3652 1 1 60 ILE HG21 H  -1.228  -5.485  -5.858 1.00 . A A .  69 ILE HG21 1 1 
        2  3653 1 1 60 ILE HG22 H  -2.697  -5.621  -4.894 1.00 . A A .  69 ILE HG22 1 1 
        2  3654 1 1 60 ILE HG23 H  -1.371  -4.598  -4.341 1.00 . A A .  69 ILE HG23 1 1 
        2  3655 1 1 60 ILE N    N  -1.968  -1.811  -7.385 1.00 . A A .  69 ILE N    1 1 
        2  3656 1 1 60 ILE O    O   0.627  -4.099  -6.620 1.00 . A A .  69 ILE O    1 1 
        2  3657 1 1 61 HIS C    C   1.132  -3.798 -10.303 1.00 . A A .  70 HIS C    1 1 
        2  3658 1 1 61 HIS CA   C   0.361  -4.657  -9.312 1.00 . A A .  70 HIS CA   1 1 
        2  3659 1 1 61 HIS CB   C  -0.405  -5.758 -10.043 1.00 . A A .  70 HIS CB   1 1 
        2  3660 1 1 61 HIS CD2  C  -0.164  -8.131  -9.023 1.00 . A A .  70 HIS CD2  1 1 
        2  3661 1 1 61 HIS CE1  C  -1.817  -8.034  -7.589 1.00 . A A .  70 HIS CE1  1 1 
        2  3662 1 1 61 HIS CG   C  -0.746  -6.916  -9.159 1.00 . A A .  70 HIS CG   1 1 
        2  3663 1 1 61 HIS H    H  -1.334  -3.443  -8.942 1.00 . A A .  70 HIS H    1 1 
        2  3664 1 1 61 HIS HA   H   1.069  -5.118  -8.639 1.00 . A A .  70 HIS HA   1 1 
        2  3665 1 1 61 HIS HB2  H  -1.325  -5.350 -10.432 1.00 . A A .  70 HIS HB2  1 1 
        2  3666 1 1 61 HIS HB3  H   0.197  -6.126 -10.860 1.00 . A A .  70 HIS HB3  1 1 
        2  3667 1 1 61 HIS HD1  H  -2.408  -6.144  -8.113 1.00 . A A .  70 HIS HD1  1 1 
        2  3668 1 1 61 HIS HD2  H   0.678  -8.502  -9.588 1.00 . A A .  70 HIS HD2  1 1 
        2  3669 1 1 61 HIS HE1  H  -2.522  -8.298  -6.814 1.00 . A A .  70 HIS HE1  1 1 
        2  3670 1 1 61 HIS HE2  H  -0.738  -9.762  -7.829 1.00 . A A .  70 HIS HE2  1 1 
        2  3671 1 1 61 HIS N    N  -0.556  -3.861  -8.510 1.00 . A A .  70 HIS N    1 1 
        2  3672 1 1 61 HIS ND1  N  -1.783  -6.890  -8.249 1.00 . A A .  70 HIS ND1  1 1 
        2  3673 1 1 61 HIS NE2  N  -0.847  -8.803  -8.041 1.00 . A A .  70 HIS NE2  1 1 
        2  3674 1 1 61 HIS O    O   1.582  -4.282 -11.340 1.00 . A A .  70 HIS O    1 1 
        2  3675 1 1 62 THR C    C   3.510  -1.709 -10.536 1.00 . A A .  71 THR C    1 1 
        2  3676 1 1 62 THR CA   C   2.024  -1.618 -10.844 1.00 . A A .  71 THR CA   1 1 
        2  3677 1 1 62 THR CB   C   1.552  -0.158 -10.674 1.00 . A A .  71 THR CB   1 1 
        2  3678 1 1 62 THR CG2  C   2.466   0.813 -11.411 1.00 . A A .  71 THR CG2  1 1 
        2  3679 1 1 62 THR H    H   0.884  -2.180  -9.159 1.00 . A A .  71 THR H    1 1 
        2  3680 1 1 62 THR HA   H   1.856  -1.915 -11.868 1.00 . A A .  71 THR HA   1 1 
        2  3681 1 1 62 THR HB   H   1.566   0.083  -9.621 1.00 . A A .  71 THR HB   1 1 
        2  3682 1 1 62 THR HG1  H  -0.261  -0.843 -11.055 1.00 . A A .  71 THR HG1  1 1 
        2  3683 1 1 62 THR HG21 H   2.339   0.686 -12.475 1.00 . A A .  71 THR HG21 1 1 
        2  3684 1 1 62 THR HG22 H   3.496   0.613 -11.148 1.00 . A A .  71 THR HG22 1 1 
        2  3685 1 1 62 THR HG23 H   2.212   1.826 -11.137 1.00 . A A .  71 THR HG23 1 1 
        2  3686 1 1 62 THR N    N   1.284  -2.524  -9.987 1.00 . A A .  71 THR N    1 1 
        2  3687 1 1 62 THR O    O   3.955  -1.293  -9.463 1.00 . A A .  71 THR O    1 1 
        2  3688 1 1 62 THR OG1  O   0.219  -0.009 -11.166 1.00 . A A .  71 THR OG1  1 1 
        2  3689 1 1 63 SER C    C   6.335  -1.037 -11.166 1.00 . A A .  72 SER C    1 1 
        2  3690 1 1 63 SER CA   C   5.701  -2.420 -11.298 1.00 . A A .  72 SER CA   1 1 
        2  3691 1 1 63 SER CB   C   6.297  -3.176 -12.487 1.00 . A A .  72 SER CB   1 1 
        2  3692 1 1 63 SER H    H   3.845  -2.634 -12.274 1.00 . A A .  72 SER H    1 1 
        2  3693 1 1 63 SER HA   H   5.883  -2.978 -10.391 1.00 . A A .  72 SER HA   1 1 
        2  3694 1 1 63 SER HB2  H   6.311  -2.530 -13.353 1.00 . A A .  72 SER HB2  1 1 
        2  3695 1 1 63 SER HB3  H   7.304  -3.482 -12.250 1.00 . A A .  72 SER HB3  1 1 
        2  3696 1 1 63 SER HG   H   5.131  -4.227 -13.668 1.00 . A A .  72 SER HG   1 1 
        2  3697 1 1 63 SER N    N   4.265  -2.285 -11.461 1.00 . A A .  72 SER N    1 1 
        2  3698 1 1 63 SER O    O   6.063  -0.148 -11.975 1.00 . A A .  72 SER O    1 1 
        2  3699 1 1 63 SER OG   O   5.526  -4.329 -12.790 1.00 . A A .  72 SER OG   1 1 
        2  3700 1 1 64 PHE C    C   8.473   0.968 -11.129 1.00 . A A .  73 PHE C    1 1 
        2  3701 1 1 64 PHE CA   C   7.829   0.408  -9.867 1.00 . A A .  73 PHE CA   1 1 
        2  3702 1 1 64 PHE CB   C   8.891   0.223  -8.788 1.00 . A A .  73 PHE CB   1 1 
        2  3703 1 1 64 PHE CD1  C   7.669   0.215  -6.601 1.00 . A A .  73 PHE CD1  1 1 
        2  3704 1 1 64 PHE CD2  C   8.637  -1.822  -7.365 1.00 . A A .  73 PHE CD2  1 1 
        2  3705 1 1 64 PHE CE1  C   7.207  -0.424  -5.468 1.00 . A A .  73 PHE CE1  1 1 
        2  3706 1 1 64 PHE CE2  C   8.180  -2.467  -6.233 1.00 . A A .  73 PHE CE2  1 1 
        2  3707 1 1 64 PHE CG   C   8.387  -0.476  -7.560 1.00 . A A .  73 PHE CG   1 1 
        2  3708 1 1 64 PHE CZ   C   7.464  -1.766  -5.284 1.00 . A A .  73 PHE CZ   1 1 
        2  3709 1 1 64 PHE H    H   7.313  -1.619  -9.524 1.00 . A A .  73 PHE H    1 1 
        2  3710 1 1 64 PHE HA   H   7.087   1.105  -9.513 1.00 . A A .  73 PHE HA   1 1 
        2  3711 1 1 64 PHE HB2  H   9.705  -0.359  -9.188 1.00 . A A .  73 PHE HB2  1 1 
        2  3712 1 1 64 PHE HB3  H   9.262   1.194  -8.488 1.00 . A A .  73 PHE HB3  1 1 
        2  3713 1 1 64 PHE HD1  H   7.468   1.266  -6.747 1.00 . A A .  73 PHE HD1  1 1 
        2  3714 1 1 64 PHE HD2  H   9.195  -2.370  -8.108 1.00 . A A .  73 PHE HD2  1 1 
        2  3715 1 1 64 PHE HE1  H   6.647   0.126  -4.725 1.00 . A A .  73 PHE HE1  1 1 
        2  3716 1 1 64 PHE HE2  H   8.382  -3.518  -6.092 1.00 . A A .  73 PHE HE2  1 1 
        2  3717 1 1 64 PHE HZ   H   7.107  -2.268  -4.397 1.00 . A A .  73 PHE HZ   1 1 
        2  3718 1 1 64 PHE N    N   7.157  -0.866 -10.133 1.00 . A A .  73 PHE N    1 1 
        2  3719 1 1 64 PHE O    O   8.290   2.139 -11.468 1.00 . A A .  73 PHE O    1 1 
        2  3720 1 1 65 ALA C    C  10.079  -0.657 -13.959 1.00 . A A .  74 ALA C    1 1 
        2  3721 1 1 65 ALA CA   C   9.887   0.524 -13.041 1.00 . A A .  74 ALA CA   1 1 
        2  3722 1 1 65 ALA CB   C  11.241   1.134 -12.748 1.00 . A A .  74 ALA CB   1 1 
        2  3723 1 1 65 ALA H    H   9.324  -0.795 -11.503 1.00 . A A .  74 ALA H    1 1 
        2  3724 1 1 65 ALA HA   H   9.283   1.267 -13.529 1.00 . A A .  74 ALA HA   1 1 
        2  3725 1 1 65 ALA HB1  H  11.897   0.374 -12.350 1.00 . A A .  74 ALA HB1  1 1 
        2  3726 1 1 65 ALA HB2  H  11.130   1.928 -12.023 1.00 . A A .  74 ALA HB2  1 1 
        2  3727 1 1 65 ALA HB3  H  11.664   1.531 -13.658 1.00 . A A .  74 ALA HB3  1 1 
        2  3728 1 1 65 ALA N    N   9.223   0.125 -11.818 1.00 . A A .  74 ALA N    1 1 
        2  3729 1 1 65 ALA O    O  10.049  -1.806 -13.519 1.00 . A A .  74 ALA O    1 1 
        2  3730 1 1 66 GLU C    C  12.013  -1.754 -16.142 1.00 . A A .  75 GLU C    1 1 
        2  3731 1 1 66 GLU CA   C  10.535  -1.386 -16.223 1.00 . A A .  75 GLU CA   1 1 
        2  3732 1 1 66 GLU CB   C  10.177  -0.867 -17.622 1.00 . A A .  75 GLU CB   1 1 
        2  3733 1 1 66 GLU CD   C   8.281   0.784 -17.207 1.00 . A A .  75 GLU CD   1 1 
        2  3734 1 1 66 GLU CG   C   8.696  -0.556 -17.800 1.00 . A A .  75 GLU CG   1 1 
        2  3735 1 1 66 GLU H    H  10.217   0.574 -15.520 1.00 . A A .  75 GLU H    1 1 
        2  3736 1 1 66 GLU HA   H   9.935  -2.253 -15.988 1.00 . A A .  75 GLU HA   1 1 
        2  3737 1 1 66 GLU HB2  H  10.736   0.037 -17.812 1.00 . A A .  75 GLU HB2  1 1 
        2  3738 1 1 66 GLU HB3  H  10.457  -1.613 -18.353 1.00 . A A .  75 GLU HB3  1 1 
        2  3739 1 1 66 GLU HG2  H   8.467  -0.547 -18.857 1.00 . A A .  75 GLU HG2  1 1 
        2  3740 1 1 66 GLU HG3  H   8.121  -1.335 -17.320 1.00 . A A .  75 GLU HG3  1 1 
        2  3741 1 1 66 GLU N    N  10.274  -0.365 -15.229 1.00 . A A .  75 GLU N    1 1 
        2  3742 1 1 66 GLU O    O  12.742  -1.665 -17.130 1.00 . A A .  75 GLU O    1 1 
        2  3743 1 1 66 GLU OE1  O   9.153   1.551 -16.741 1.00 . A A .  75 GLU OE1  1 1 
        2  3744 1 1 66 GLU OE2  O   7.070   1.084 -17.212 1.00 . A A .  75 GLU OE2  1 1 
        2  3745 1 1 67 VAL C    C  14.614  -1.252 -14.338 1.00 . A A .  76 VAL C    1 1 
        2  3746 1 1 67 VAL CA   C  13.802  -2.521 -14.616 1.00 . A A .  76 VAL CA   1 1 
        2  3747 1 1 67 VAL CB   C  14.472  -3.380 -15.719 1.00 . A A .  76 VAL CB   1 1 
        2  3748 1 1 67 VAL CG1  C  15.942  -3.626 -15.408 1.00 . A A .  76 VAL CG1  1 1 
        2  3749 1 1 67 VAL CG2  C  13.735  -4.706 -15.875 1.00 . A A .  76 VAL CG2  1 1 
        2  3750 1 1 67 VAL H    H  11.753  -2.226 -14.221 1.00 . A A .  76 VAL H    1 1 
        2  3751 1 1 67 VAL HA   H  13.776  -3.108 -13.706 1.00 . A A .  76 VAL HA   1 1 
        2  3752 1 1 67 VAL HB   H  14.408  -2.843 -16.654 1.00 . A A .  76 VAL HB   1 1 
        2  3753 1 1 67 VAL HG11 H  16.486  -2.697 -15.482 1.00 . A A .  76 VAL HG11 1 1 
        2  3754 1 1 67 VAL HG12 H  16.346  -4.338 -16.115 1.00 . A A .  76 VAL HG12 1 1 
        2  3755 1 1 67 VAL HG13 H  16.038  -4.019 -14.407 1.00 . A A .  76 VAL HG13 1 1 
        2  3756 1 1 67 VAL HG21 H  14.274  -5.340 -16.562 1.00 . A A .  76 VAL HG21 1 1 
        2  3757 1 1 67 VAL HG22 H  12.742  -4.526 -16.256 1.00 . A A .  76 VAL HG22 1 1 
        2  3758 1 1 67 VAL HG23 H  13.667  -5.195 -14.914 1.00 . A A .  76 VAL HG23 1 1 
        2  3759 1 1 67 VAL N    N  12.423  -2.162 -14.935 1.00 . A A .  76 VAL N    1 1 
        2  3760 1 1 67 VAL O    O  15.084  -0.606 -15.301 1.00 . A A .  76 VAL O    1 1 
        2  3761 1 1 67 VAL OXT  O  14.740  -0.880 -13.151 1.00 . A A .  76 VAL OXT  1 1 
        2  3762 2 1  1 GLU C    C  14.072   4.399 -14.207 1.00 . B D . 110 GLU C    1 1 
        2  3763 2 1  1 GLU CA   C  15.173   3.376 -14.491 1.00 . B D . 110 GLU CA   1 1 
        2  3764 2 1  1 GLU CB   C  16.182   3.968 -15.485 1.00 . B D . 110 GLU CB   1 1 
        2  3765 2 1  1 GLU CD   C  14.884   3.719 -17.652 1.00 . B D . 110 GLU CD   1 1 
        2  3766 2 1  1 GLU CG   C  15.547   4.672 -16.678 1.00 . B D . 110 GLU CG   1 1 
        2  3767 2 1  1 GLU H1   H  15.353   1.398 -15.125 1.00 . B D . 110 GLU H1   1 1 
        2  3768 2 1  1 GLU H2   H  14.177   2.284 -15.964 1.00 . B D . 110 GLU H2   1 1 
        2  3769 2 1  1 GLU H3   H  13.875   1.747 -14.385 1.00 . B D . 110 GLU H3   1 1 
        2  3770 2 1  1 GLU HA   H  15.682   3.151 -13.564 1.00 . B D . 110 GLU HA   1 1 
        2  3771 2 1  1 GLU HB2  H  16.804   4.683 -14.968 1.00 . B D . 110 GLU HB2  1 1 
        2  3772 2 1  1 GLU HB3  H  16.805   3.169 -15.859 1.00 . B D . 110 GLU HB3  1 1 
        2  3773 2 1  1 GLU HG2  H  14.802   5.364 -16.314 1.00 . B D . 110 GLU HG2  1 1 
        2  3774 2 1  1 GLU HG3  H  16.315   5.220 -17.203 1.00 . B D . 110 GLU HG3  1 1 
        2  3775 2 1  1 GLU N    N  14.604   2.114 -15.025 1.00 . B D . 110 GLU N    1 1 
        2  3776 2 1  1 GLU O    O  14.283   5.350 -13.455 1.00 . B D . 110 GLU O    1 1 
        2  3777 2 1  1 GLU OE1  O  13.824   3.148 -17.304 1.00 . B D . 110 GLU OE1  1 1 
        2  3778 2 1  1 GLU OE2  O  15.421   3.533 -18.761 1.00 . B D . 110 GLU OE2  1 1 
        2  3779 2 1  2 LYS C    C  11.375   5.302 -13.196 1.00 . B D . 111 LYS C    1 1 
        2  3780 2 1  2 LYS CA   C  11.757   5.086 -14.663 1.00 . B D . 111 LYS CA   1 1 
        2  3781 2 1  2 LYS CB   C  10.560   4.520 -15.432 1.00 . B D . 111 LYS CB   1 1 
        2  3782 2 1  2 LYS CD   C   9.078   5.149 -17.356 1.00 . B D . 111 LYS CD   1 1 
        2  3783 2 1  2 LYS CE   C   7.586   4.866 -17.292 1.00 . B D . 111 LYS CE   1 1 
        2  3784 2 1  2 LYS CG   C   9.638   5.582 -16.010 1.00 . B D . 111 LYS CG   1 1 
        2  3785 2 1  2 LYS H    H  12.818   3.419 -15.419 1.00 . B D . 111 LYS H    1 1 
        2  3786 2 1  2 LYS HA   H  12.027   6.036 -15.095 1.00 . B D . 111 LYS HA   1 1 
        2  3787 2 1  2 LYS HB2  H  10.927   3.911 -16.246 1.00 . B D . 111 LYS HB2  1 1 
        2  3788 2 1  2 LYS HB3  H   9.982   3.898 -14.763 1.00 . B D . 111 LYS HB3  1 1 
        2  3789 2 1  2 LYS HD2  H   9.250   5.933 -18.076 1.00 . B D . 111 LYS HD2  1 1 
        2  3790 2 1  2 LYS HD3  H   9.589   4.253 -17.673 1.00 . B D . 111 LYS HD3  1 1 
        2  3791 2 1  2 LYS HE2  H   7.089   5.733 -16.887 1.00 . B D . 111 LYS HE2  1 1 
        2  3792 2 1  2 LYS HE3  H   7.226   4.685 -18.295 1.00 . B D . 111 LYS HE3  1 1 
        2  3793 2 1  2 LYS HG2  H   8.820   5.747 -15.328 1.00 . B D . 111 LYS HG2  1 1 
        2  3794 2 1  2 LYS HG3  H  10.196   6.498 -16.139 1.00 . B D . 111 LYS HG3  1 1 
        2  3795 2 1  2 LYS HZ1  H   6.361   3.268 -16.733 1.00 . B D . 111 LYS HZ1  1 1 
        2  3796 2 1  2 LYS HZ2  H   7.206   3.959 -15.441 1.00 . B D . 111 LYS HZ2  1 1 
        2  3797 2 1  2 LYS HZ3  H   8.014   2.953 -16.547 1.00 . B D . 111 LYS HZ3  1 1 
        2  3798 2 1  2 LYS N    N  12.903   4.188 -14.817 1.00 . B D . 111 LYS N    1 1 
        2  3799 2 1  2 LYS NZ   N   7.271   3.683 -16.445 1.00 . B D . 111 LYS NZ   1 1 
        2  3800 2 1  2 LYS O    O  11.589   6.384 -12.650 1.00 . B D . 111 LYS O    1 1 
        2  3801 2 1  3 TYR C    C   9.372   5.431 -10.962 1.00 . B D . 112 TYR C    1 1 
        2  3802 2 1  3 TYR CA   C  10.386   4.315 -11.175 1.00 . B D . 112 TYR CA   1 1 
        2  3803 2 1  3 TYR CB   C  11.580   4.436 -10.221 1.00 . B D . 112 TYR CB   1 1 
        2  3804 2 1  3 TYR CD1  C  12.021   2.014  -9.672 1.00 . B D . 112 TYR CD1  1 1 
        2  3805 2 1  3 TYR CD2  C  13.673   3.206 -10.909 1.00 . B D . 112 TYR CD2  1 1 
        2  3806 2 1  3 TYR CE1  C  12.791   0.868  -9.740 1.00 . B D . 112 TYR CE1  1 1 
        2  3807 2 1  3 TYR CE2  C  14.446   2.063 -10.987 1.00 . B D . 112 TYR CE2  1 1 
        2  3808 2 1  3 TYR CG   C  12.450   3.201 -10.254 1.00 . B D . 112 TYR CG   1 1 
        2  3809 2 1  3 TYR CZ   C  14.003   0.896 -10.401 1.00 . B D . 112 TYR CZ   1 1 
        2  3810 2 1  3 TYR H    H  10.702   3.430 -13.068 1.00 . B D . 112 TYR H    1 1 
        2  3811 2 1  3 TYR HA   H   9.885   3.378 -10.973 1.00 . B D . 112 TYR HA   1 1 
        2  3812 2 1  3 TYR HB2  H  12.184   5.285 -10.506 1.00 . B D . 112 TYR HB2  1 1 
        2  3813 2 1  3 TYR HB3  H  11.222   4.570  -9.210 1.00 . B D . 112 TYR HB3  1 1 
        2  3814 2 1  3 TYR HD1  H  11.071   1.997  -9.151 1.00 . B D . 112 TYR HD1  1 1 
        2  3815 2 1  3 TYR HD2  H  14.018   4.121 -11.368 1.00 . B D . 112 TYR HD2  1 1 
        2  3816 2 1  3 TYR HE1  H  12.435  -0.044  -9.290 1.00 . B D . 112 TYR HE1  1 1 
        2  3817 2 1  3 TYR HE2  H  15.394   2.087 -11.505 1.00 . B D . 112 TYR HE2  1 1 
        2  3818 2 1  3 TYR HH   H  14.775  -0.555 -11.415 1.00 . B D . 112 TYR HH   1 1 
        2  3819 2 1  3 TYR N    N  10.823   4.263 -12.572 1.00 . B D . 112 TYR N    1 1 
        2  3820 2 1  3 TYR O    O   9.704   6.534 -10.520 1.00 . B D . 112 TYR O    1 1 
        2  3821 2 1  3 TYR OH   O  14.770  -0.248 -10.489 1.00 . B D . 112 TYR OH   1 1 
        2  3822 2 1  4 ASN C    C   6.744   6.420  -9.742 1.00 . B D . 113 ASN C    1 1 
        2  3823 2 1  4 ASN CA   C   7.019   6.049 -11.196 1.00 . B D . 113 ASN CA   1 1 
        2  3824 2 1  4 ASN CB   C   5.774   5.421 -11.821 1.00 . B D . 113 ASN CB   1 1 
        2  3825 2 1  4 ASN CG   C   5.855   5.378 -13.334 1.00 . B D . 113 ASN CG   1 1 
        2  3826 2 1  4 ASN H    H   7.954   4.231 -11.680 1.00 . B D . 113 ASN H    1 1 
        2  3827 2 1  4 ASN HA   H   7.272   6.943 -11.746 1.00 . B D . 113 ASN HA   1 1 
        2  3828 2 1  4 ASN HB2  H   5.666   4.410 -11.453 1.00 . B D . 113 ASN HB2  1 1 
        2  3829 2 1  4 ASN HB3  H   4.907   5.997 -11.537 1.00 . B D . 113 ASN HB3  1 1 
        2  3830 2 1  4 ASN HD21 H   4.964   7.135 -13.432 1.00 . B D . 113 ASN HD21 1 1 
        2  3831 2 1  4 ASN HD22 H   5.368   6.418 -14.951 1.00 . B D . 113 ASN HD22 1 1 
        2  3832 2 1  4 ASN N    N   8.131   5.122 -11.316 1.00 . B D . 113 ASN N    1 1 
        2  3833 2 1  4 ASN ND2  N   5.350   6.414 -13.970 1.00 . B D . 113 ASN ND2  1 1 
        2  3834 2 1  4 ASN O    O   6.822   5.572  -8.851 1.00 . B D . 113 ASN O    1 1 
        2  3835 2 1  4 ASN OD1  O   6.375   4.427 -13.923 1.00 . B D . 113 ASN OD1  1 1 
        2  3836 2 1  5 PRO C    C   4.841   7.645  -7.510 1.00 . B D . 114 PRO C    1 1 
        2  3837 2 1  5 PRO CA   C   6.106   8.224  -8.144 1.00 . B D . 114 PRO CA   1 1 
        2  3838 2 1  5 PRO CB   C   5.920   9.719  -8.377 1.00 . B D . 114 PRO CB   1 1 
        2  3839 2 1  5 PRO CD   C   6.267   8.744 -10.522 1.00 . B D . 114 PRO CD   1 1 
        2  3840 2 1  5 PRO CG   C   5.534   9.840  -9.808 1.00 . B D . 114 PRO CG   1 1 
        2  3841 2 1  5 PRO HA   H   6.940   8.068  -7.477 1.00 . B D . 114 PRO HA   1 1 
        2  3842 2 1  5 PRO HB2  H   5.143  10.085  -7.727 1.00 . B D . 114 PRO HB2  1 1 
        2  3843 2 1  5 PRO HB3  H   6.843  10.235  -8.171 1.00 . B D . 114 PRO HB3  1 1 
        2  3844 2 1  5 PRO HD2  H   5.693   8.390 -11.365 1.00 . B D . 114 PRO HD2  1 1 
        2  3845 2 1  5 PRO HD3  H   7.239   9.089 -10.845 1.00 . B D . 114 PRO HD3  1 1 
        2  3846 2 1  5 PRO HG2  H   4.467   9.707  -9.914 1.00 . B D . 114 PRO HG2  1 1 
        2  3847 2 1  5 PRO HG3  H   5.836  10.803 -10.190 1.00 . B D . 114 PRO HG3  1 1 
        2  3848 2 1  5 PRO N    N   6.394   7.697  -9.495 1.00 . B D . 114 PRO N    1 1 
        2  3849 2 1  5 PRO O    O   4.316   8.186  -6.537 1.00 . B D . 114 PRO O    1 1 
        2  3850 2 1  6 GLY C    C   3.554   4.863  -6.531 1.00 . B D . 115 GLY C    1 1 
        2  3851 2 1  6 GLY CA   C   3.172   5.912  -7.553 1.00 . B D . 115 GLY CA   1 1 
        2  3852 2 1  6 GLY H    H   4.791   6.212  -8.871 1.00 . B D . 115 GLY H    1 1 
        2  3853 2 1  6 GLY HA2  H   2.534   6.650  -7.088 1.00 . B D . 115 GLY HA2  1 1 
        2  3854 2 1  6 GLY HA3  H   2.635   5.438  -8.360 1.00 . B D . 115 GLY HA3  1 1 
        2  3855 2 1  6 GLY N    N   4.347   6.567  -8.080 1.00 . B D . 115 GLY N    1 1 
        2  3856 2 1  6 GLY O    O   3.624   5.152  -5.337 1.00 . B D . 115 GLY O    1 1 
        2  3857 2 1  7 PRO C    C   5.600   2.802  -5.426 1.00 . B D . 116 PRO C    1 1 
        2  3858 2 1  7 PRO CA   C   4.235   2.546  -6.069 1.00 . B D . 116 PRO CA   1 1 
        2  3859 2 1  7 PRO CB   C   4.269   1.314  -6.982 1.00 . B D . 116 PRO CB   1 1 
        2  3860 2 1  7 PRO CD   C   3.831   3.194  -8.385 1.00 . B D . 116 PRO CD   1 1 
        2  3861 2 1  7 PRO CG   C   4.544   1.870  -8.337 1.00 . B D . 116 PRO CG   1 1 
        2  3862 2 1  7 PRO HA   H   3.498   2.399  -5.294 1.00 . B D . 116 PRO HA   1 1 
        2  3863 2 1  7 PRO HB2  H   5.048   0.636  -6.660 1.00 . B D . 116 PRO HB2  1 1 
        2  3864 2 1  7 PRO HB3  H   3.314   0.811  -6.949 1.00 . B D . 116 PRO HB3  1 1 
        2  3865 2 1  7 PRO HD2  H   4.370   3.891  -9.009 1.00 . B D . 116 PRO HD2  1 1 
        2  3866 2 1  7 PRO HD3  H   2.818   3.068  -8.739 1.00 . B D . 116 PRO HD3  1 1 
        2  3867 2 1  7 PRO HG2  H   5.606   2.011  -8.466 1.00 . B D . 116 PRO HG2  1 1 
        2  3868 2 1  7 PRO HG3  H   4.156   1.205  -9.094 1.00 . B D . 116 PRO HG3  1 1 
        2  3869 2 1  7 PRO N    N   3.848   3.631  -6.974 1.00 . B D . 116 PRO N    1 1 
        2  3870 2 1  7 PRO O    O   5.857   2.358  -4.310 1.00 . B D . 116 PRO O    1 1 
        2  3871 2 1  8 GLN C    C   7.683   4.752  -4.376 1.00 . B D . 117 GLN C    1 1 
        2  3872 2 1  8 GLN CA   C   7.794   3.857  -5.609 1.00 . B D . 117 GLN CA   1 1 
        2  3873 2 1  8 GLN CB   C   8.641   4.552  -6.680 1.00 . B D . 117 GLN CB   1 1 
        2  3874 2 1  8 GLN CD   C  10.280   6.404  -6.152 1.00 . B D . 117 GLN CD   1 1 
        2  3875 2 1  8 GLN CG   C  10.040   4.909  -6.210 1.00 . B D . 117 GLN CG   1 1 
        2  3876 2 1  8 GLN H    H   6.204   3.874  -7.012 1.00 . B D . 117 GLN H    1 1 
        2  3877 2 1  8 GLN HA   H   8.273   2.930  -5.332 1.00 . B D . 117 GLN HA   1 1 
        2  3878 2 1  8 GLN HB2  H   8.728   3.898  -7.536 1.00 . B D . 117 GLN HB2  1 1 
        2  3879 2 1  8 GLN HB3  H   8.143   5.461  -6.984 1.00 . B D . 117 GLN HB3  1 1 
        2  3880 2 1  8 GLN HE21 H   9.584   6.469  -4.293 1.00 . B D . 117 GLN HE21 1 1 
        2  3881 2 1  8 GLN HE22 H  10.097   7.980  -4.959 1.00 . B D . 117 GLN HE22 1 1 
        2  3882 2 1  8 GLN HG2  H  10.185   4.502  -5.220 1.00 . B D . 117 GLN HG2  1 1 
        2  3883 2 1  8 GLN HG3  H  10.756   4.471  -6.888 1.00 . B D . 117 GLN HG3  1 1 
        2  3884 2 1  8 GLN N    N   6.466   3.540  -6.127 1.00 . B D . 117 GLN N    1 1 
        2  3885 2 1  8 GLN NE2  N   9.955   7.012  -5.022 1.00 . B D . 117 GLN NE2  1 1 
        2  3886 2 1  8 GLN O    O   8.350   4.531  -3.366 1.00 . B D . 117 GLN O    1 1 
        2  3887 2 1  8 GLN OE1  O  10.754   7.007  -7.111 1.00 . B D . 117 GLN OE1  1 1 
        2  3888 2 1  9 ASP C    C   5.842   6.051  -2.243 1.00 . B D . 118 ASP C    1 1 
        2  3889 2 1  9 ASP CA   C   6.624   6.704  -3.367 1.00 . B D . 118 ASP CA   1 1 
        2  3890 2 1  9 ASP CB   C   5.875   7.944  -3.840 1.00 . B D . 118 ASP CB   1 1 
        2  3891 2 1  9 ASP CG   C   6.017   9.100  -2.870 1.00 . B D . 118 ASP CG   1 1 
        2  3892 2 1  9 ASP H    H   6.319   5.883  -5.293 1.00 . B D . 118 ASP H    1 1 
        2  3893 2 1  9 ASP HA   H   7.594   6.997  -2.994 1.00 . B D . 118 ASP HA   1 1 
        2  3894 2 1  9 ASP HB2  H   6.256   8.248  -4.801 1.00 . B D . 118 ASP HB2  1 1 
        2  3895 2 1  9 ASP HB3  H   4.825   7.704  -3.933 1.00 . B D . 118 ASP HB3  1 1 
        2  3896 2 1  9 ASP N    N   6.828   5.764  -4.467 1.00 . B D . 118 ASP N    1 1 
        2  3897 2 1  9 ASP O    O   6.006   6.403  -1.076 1.00 . B D . 118 ASP O    1 1 
        2  3898 2 1  9 ASP OD1  O   7.136   9.640  -2.739 1.00 . B D . 118 ASP OD1  1 1 
        2  3899 2 1  9 ASP OD2  O   5.013   9.472  -2.227 1.00 . B D . 118 ASP OD2  1 1 
        2  3900 2 1 10 PHE C    C   5.051   3.710  -0.599 1.00 . B D . 119 PHE C    1 1 
        2  3901 2 1 10 PHE CA   C   4.173   4.379  -1.645 1.00 . B D . 119 PHE CA   1 1 
        2  3902 2 1 10 PHE CB   C   3.306   3.338  -2.352 1.00 . B D . 119 PHE CB   1 1 
        2  3903 2 1 10 PHE CD1  C   1.256   4.783  -2.293 1.00 . B D . 119 PHE CD1  1 1 
        2  3904 2 1 10 PHE CD2  C   1.025   2.468  -1.775 1.00 . B D . 119 PHE CD2  1 1 
        2  3905 2 1 10 PHE CE1  C  -0.099   4.967  -2.095 1.00 . B D . 119 PHE CE1  1 1 
        2  3906 2 1 10 PHE CE2  C  -0.330   2.645  -1.576 1.00 . B D . 119 PHE CE2  1 1 
        2  3907 2 1 10 PHE CG   C   1.833   3.534  -2.135 1.00 . B D . 119 PHE CG   1 1 
        2  3908 2 1 10 PHE CZ   C  -0.894   3.896  -1.736 1.00 . B D . 119 PHE CZ   1 1 
        2  3909 2 1 10 PHE H    H   4.911   4.877  -3.562 1.00 . B D . 119 PHE H    1 1 
        2  3910 2 1 10 PHE HA   H   3.536   5.094  -1.154 1.00 . B D . 119 PHE HA   1 1 
        2  3911 2 1 10 PHE HB2  H   3.492   3.390  -3.414 1.00 . B D . 119 PHE HB2  1 1 
        2  3912 2 1 10 PHE HB3  H   3.569   2.356  -1.992 1.00 . B D . 119 PHE HB3  1 1 
        2  3913 2 1 10 PHE HD1  H   1.877   5.621  -2.574 1.00 . B D . 119 PHE HD1  1 1 
        2  3914 2 1 10 PHE HD2  H   1.464   1.490  -1.649 1.00 . B D . 119 PHE HD2  1 1 
        2  3915 2 1 10 PHE HE1  H  -0.537   5.945  -2.223 1.00 . B D . 119 PHE HE1  1 1 
        2  3916 2 1 10 PHE HE2  H  -0.948   1.805  -1.295 1.00 . B D . 119 PHE HE2  1 1 
        2  3917 2 1 10 PHE HZ   H  -1.953   4.035  -1.580 1.00 . B D . 119 PHE HZ   1 1 
        2  3918 2 1 10 PHE N    N   4.992   5.099  -2.611 1.00 . B D . 119 PHE N    1 1 
        2  3919 2 1 10 PHE O    O   4.678   3.604   0.569 1.00 . B D . 119 PHE O    1 1 
        2  3920 2 1 11 LEU C    C   7.666   3.642   0.897 1.00 . B D . 120 LEU C    1 1 
        2  3921 2 1 11 LEU CA   C   7.162   2.636  -0.124 1.00 . B D . 120 LEU CA   1 1 
        2  3922 2 1 11 LEU CB   C   8.355   2.065  -0.888 1.00 . B D . 120 LEU CB   1 1 
        2  3923 2 1 11 LEU CD1  C   9.278   0.936  -2.918 1.00 . B D . 120 LEU CD1  1 1 
        2  3924 2 1 11 LEU CD2  C   7.274  -0.013  -1.785 1.00 . B D . 120 LEU CD2  1 1 
        2  3925 2 1 11 LEU CG   C   8.015   1.265  -2.145 1.00 . B D . 120 LEU CG   1 1 
        2  3926 2 1 11 LEU H    H   6.464   3.389  -1.971 1.00 . B D . 120 LEU H    1 1 
        2  3927 2 1 11 LEU HA   H   6.648   1.837   0.387 1.00 . B D . 120 LEU HA   1 1 
        2  3928 2 1 11 LEU HB2  H   8.997   2.885  -1.169 1.00 . B D . 120 LEU HB2  1 1 
        2  3929 2 1 11 LEU HB3  H   8.903   1.420  -0.218 1.00 . B D . 120 LEU HB3  1 1 
        2  3930 2 1 11 LEU HD11 H   9.024   0.362  -3.797 1.00 . B D . 120 LEU HD11 1 1 
        2  3931 2 1 11 LEU HD12 H   9.942   0.358  -2.291 1.00 . B D . 120 LEU HD12 1 1 
        2  3932 2 1 11 LEU HD13 H   9.771   1.851  -3.213 1.00 . B D . 120 LEU HD13 1 1 
        2  3933 2 1 11 LEU HD21 H   6.902  -0.478  -2.686 1.00 . B D . 120 LEU HD21 1 1 
        2  3934 2 1 11 LEU HD22 H   6.449   0.219  -1.131 1.00 . B D . 120 LEU HD22 1 1 
        2  3935 2 1 11 LEU HD23 H   7.953  -0.689  -1.285 1.00 . B D . 120 LEU HD23 1 1 
        2  3936 2 1 11 LEU HG   H   7.376   1.859  -2.782 1.00 . B D . 120 LEU HG   1 1 
        2  3937 2 1 11 LEU N    N   6.226   3.275  -1.026 1.00 . B D . 120 LEU N    1 1 
        2  3938 2 1 11 LEU O    O   7.658   3.376   2.092 1.00 . B D . 120 LEU O    1 1 
        2  3939 2 1 12 LEU C    C   7.540   6.521   2.146 1.00 . B D . 121 LEU C    1 1 
        2  3940 2 1 12 LEU CA   C   8.606   5.879   1.257 1.00 . B D . 121 LEU CA   1 1 
        2  3941 2 1 12 LEU CB   C   9.296   6.948   0.409 1.00 . B D . 121 LEU CB   1 1 
        2  3942 2 1 12 LEU CD1  C  10.545   7.448  -1.711 1.00 . B D . 121 LEU CD1  1 1 
        2  3943 2 1 12 LEU CD2  C  11.571   5.995   0.026 1.00 . B D . 121 LEU CD2  1 1 
        2  3944 2 1 12 LEU CG   C  10.271   6.411  -0.636 1.00 . B D . 121 LEU CG   1 1 
        2  3945 2 1 12 LEU H    H   7.981   4.983  -0.556 1.00 . B D . 121 LEU H    1 1 
        2  3946 2 1 12 LEU HA   H   9.348   5.426   1.895 1.00 . B D . 121 LEU HA   1 1 
        2  3947 2 1 12 LEU HB2  H   8.538   7.533  -0.092 1.00 . B D . 121 LEU HB2  1 1 
        2  3948 2 1 12 LEU HB3  H   9.849   7.592   1.079 1.00 . B D . 121 LEU HB3  1 1 
        2  3949 2 1 12 LEU HD11 H  11.292   7.066  -2.396 1.00 . B D . 121 LEU HD11 1 1 
        2  3950 2 1 12 LEU HD12 H  10.907   8.356  -1.253 1.00 . B D . 121 LEU HD12 1 1 
        2  3951 2 1 12 LEU HD13 H   9.634   7.653  -2.253 1.00 . B D . 121 LEU HD13 1 1 
        2  3952 2 1 12 LEU HD21 H  12.183   5.466  -0.689 1.00 . B D . 121 LEU HD21 1 1 
        2  3953 2 1 12 LEU HD22 H  11.357   5.349   0.865 1.00 . B D . 121 LEU HD22 1 1 
        2  3954 2 1 12 LEU HD23 H  12.097   6.873   0.370 1.00 . B D . 121 LEU HD23 1 1 
        2  3955 2 1 12 LEU HG   H   9.841   5.540  -1.112 1.00 . B D . 121 LEU HG   1 1 
        2  3956 2 1 12 LEU N    N   8.063   4.820   0.408 1.00 . B D . 121 LEU N    1 1 
        2  3957 2 1 12 LEU O    O   7.852   7.364   2.987 1.00 . B D . 121 LEU O    1 1 
        2  3958 2 1 13 LYS C    C   5.064   5.922   4.089 1.00 . B D . 122 LYS C    1 1 
        2  3959 2 1 13 LYS CA   C   5.194   6.662   2.763 1.00 . B D . 122 LYS CA   1 1 
        2  3960 2 1 13 LYS CB   C   3.880   6.578   1.984 1.00 . B D . 122 LYS CB   1 1 
        2  3961 2 1 13 LYS CD   C   3.520   9.054   1.783 1.00 . B D . 122 LYS CD   1 1 
        2  3962 2 1 13 LYS CE   C   4.654  10.016   1.459 1.00 . B D . 122 LYS CE   1 1 
        2  3963 2 1 13 LYS CG   C   3.660   7.743   1.030 1.00 . B D . 122 LYS CG   1 1 
        2  3964 2 1 13 LYS H    H   6.102   5.421   1.305 1.00 . B D . 122 LYS H    1 1 
        2  3965 2 1 13 LYS HA   H   5.417   7.699   2.964 1.00 . B D . 122 LYS HA   1 1 
        2  3966 2 1 13 LYS HB2  H   3.876   5.665   1.409 1.00 . B D . 122 LYS HB2  1 1 
        2  3967 2 1 13 LYS HB3  H   3.061   6.554   2.687 1.00 . B D . 122 LYS HB3  1 1 
        2  3968 2 1 13 LYS HD2  H   2.585   9.512   1.507 1.00 . B D . 122 LYS HD2  1 1 
        2  3969 2 1 13 LYS HD3  H   3.524   8.850   2.843 1.00 . B D . 122 LYS HD3  1 1 
        2  3970 2 1 13 LYS HE2  H   4.628  10.833   2.164 1.00 . B D . 122 LYS HE2  1 1 
        2  3971 2 1 13 LYS HE3  H   5.593   9.488   1.554 1.00 . B D . 122 LYS HE3  1 1 
        2  3972 2 1 13 LYS HG2  H   4.505   7.815   0.362 1.00 . B D . 122 LYS HG2  1 1 
        2  3973 2 1 13 LYS HG3  H   2.759   7.566   0.462 1.00 . B D . 122 LYS HG3  1 1 
        2  3974 2 1 13 LYS HZ1  H   4.753   9.828  -0.629 1.00 . B D . 122 LYS HZ1  1 1 
        2  3975 2 1 13 LYS HZ2  H   5.229  11.342  -0.042 1.00 . B D . 122 LYS HZ2  1 1 
        2  3976 2 1 13 LYS HZ3  H   3.592  10.935  -0.085 1.00 . B D . 122 LYS HZ3  1 1 
        2  3977 2 1 13 LYS N    N   6.291   6.116   1.970 1.00 . B D . 122 LYS N    1 1 
        2  3978 2 1 13 LYS NZ   N   4.549  10.569   0.083 1.00 . B D . 122 LYS NZ   1 1 
        2  3979 2 1 13 LYS O    O   4.288   6.312   4.966 1.00 . B D . 122 LYS O    1 1 
        2  3980 2 1 14 MET C    C   6.659   4.677   6.559 1.00 . B D . 123 MET C    1 1 
        2  3981 2 1 14 MET CA   C   5.832   4.048   5.436 1.00 . B D . 123 MET CA   1 1 
        2  3982 2 1 14 MET CB   C   6.364   2.660   5.094 1.00 . B D . 123 MET CB   1 1 
        2  3983 2 1 14 MET CE   C   3.256   0.581   3.243 1.00 . B D . 123 MET CE   1 1 
        2  3984 2 1 14 MET CG   C   5.527   1.949   4.044 1.00 . B D . 123 MET CG   1 1 
        2  3985 2 1 14 MET H    H   6.468   4.639   3.510 1.00 . B D . 123 MET H    1 1 
        2  3986 2 1 14 MET HA   H   4.808   3.960   5.763 1.00 . B D . 123 MET HA   1 1 
        2  3987 2 1 14 MET HB2  H   7.376   2.754   4.723 1.00 . B D . 123 MET HB2  1 1 
        2  3988 2 1 14 MET HB3  H   6.374   2.057   5.989 1.00 . B D . 123 MET HB3  1 1 
        2  3989 2 1 14 MET HE1  H   3.962   0.011   2.657 1.00 . B D . 123 MET HE1  1 1 
        2  3990 2 1 14 MET HE2  H   2.905   1.422   2.665 1.00 . B D . 123 MET HE2  1 1 
        2  3991 2 1 14 MET HE3  H   2.420  -0.048   3.508 1.00 . B D . 123 MET HE3  1 1 
        2  3992 2 1 14 MET HG2  H   5.218   2.669   3.302 1.00 . B D . 123 MET HG2  1 1 
        2  3993 2 1 14 MET HG3  H   6.133   1.188   3.576 1.00 . B D . 123 MET HG3  1 1 
        2  3994 2 1 14 MET N    N   5.849   4.871   4.235 1.00 . B D . 123 MET N    1 1 
        2  3995 2 1 14 MET O    O   7.519   5.520   6.307 1.00 . B D . 123 MET O    1 1 
        2  3996 2 1 14 MET SD   S   4.055   1.171   4.734 1.00 . B D . 123 MET SD   1 1 
        2  3997 2 1 15 PRO C    C   8.490   4.144   9.188 1.00 . B D . 124 PRO C    1 1 
        2  3998 2 1 15 PRO CA   C   7.130   4.814   8.978 1.00 . B D . 124 PRO CA   1 1 
        2  3999 2 1 15 PRO CB   C   6.197   4.503  10.141 1.00 . B D . 124 PRO CB   1 1 
        2  4000 2 1 15 PRO CD   C   5.366   3.311   8.228 1.00 . B D . 124 PRO CD   1 1 
        2  4001 2 1 15 PRO CG   C   5.483   3.263   9.732 1.00 . B D . 124 PRO CG   1 1 
        2  4002 2 1 15 PRO HA   H   7.267   5.882   8.899 1.00 . B D . 124 PRO HA   1 1 
        2  4003 2 1 15 PRO HB2  H   6.778   4.345  11.037 1.00 . B D . 124 PRO HB2  1 1 
        2  4004 2 1 15 PRO HB3  H   5.513   5.323  10.287 1.00 . B D . 124 PRO HB3  1 1 
        2  4005 2 1 15 PRO HD2  H   5.563   2.337   7.805 1.00 . B D . 124 PRO HD2  1 1 
        2  4006 2 1 15 PRO HD3  H   4.384   3.654   7.940 1.00 . B D . 124 PRO HD3  1 1 
        2  4007 2 1 15 PRO HG2  H   6.055   2.397  10.035 1.00 . B D . 124 PRO HG2  1 1 
        2  4008 2 1 15 PRO HG3  H   4.501   3.241  10.183 1.00 . B D . 124 PRO HG3  1 1 
        2  4009 2 1 15 PRO N    N   6.403   4.282   7.821 1.00 . B D . 124 PRO N    1 1 
        2  4010 2 1 15 PRO O    O   9.234   4.502  10.097 1.00 . B D . 124 PRO O    1 1 
        2  4011 2 1 16 GLY C    C  10.720   2.325   7.106 1.00 . B D . 125 GLY C    1 1 
        2  4012 2 1 16 GLY CA   C  10.065   2.465   8.457 1.00 . B D . 125 GLY CA   1 1 
        2  4013 2 1 16 GLY H    H   8.154   2.898   7.669 1.00 . B D . 125 GLY H    1 1 
        2  4014 2 1 16 GLY HA2  H  10.718   3.022   9.111 1.00 . B D . 125 GLY HA2  1 1 
        2  4015 2 1 16 GLY HA3  H   9.901   1.481   8.872 1.00 . B D . 125 GLY HA3  1 1 
        2  4016 2 1 16 GLY N    N   8.796   3.158   8.357 1.00 . B D . 125 GLY N    1 1 
        2  4017 2 1 16 GLY O    O  11.079   1.228   6.687 1.00 . B D . 125 GLY O    1 1 
        2  4018 2 1 17 VAL C    C  12.229   4.741   4.835 1.00 . B D . 126 VAL C    1 1 
        2  4019 2 1 17 VAL CA   C  11.451   3.454   5.099 1.00 . B D . 126 VAL CA   1 1 
        2  4020 2 1 17 VAL CB   C  10.346   3.313   4.038 1.00 . B D . 126 VAL CB   1 1 
        2  4021 2 1 17 VAL CG1  C   9.468   4.546   4.058 1.00 . B D . 126 VAL CG1  1 1 
        2  4022 2 1 17 VAL CG2  C  10.930   3.066   2.654 1.00 . B D . 126 VAL CG2  1 1 
        2  4023 2 1 17 VAL H    H  10.577   4.295   6.824 1.00 . B D . 126 VAL H    1 1 
        2  4024 2 1 17 VAL HA   H  12.114   2.608   5.017 1.00 . B D . 126 VAL HA   1 1 
        2  4025 2 1 17 VAL HB   H   9.734   2.470   4.297 1.00 . B D . 126 VAL HB   1 1 
        2  4026 2 1 17 VAL HG11 H   9.085   4.698   5.056 1.00 . B D . 126 VAL HG11 1 1 
        2  4027 2 1 17 VAL HG12 H   8.643   4.413   3.374 1.00 . B D . 126 VAL HG12 1 1 
        2  4028 2 1 17 VAL HG13 H  10.050   5.406   3.759 1.00 . B D . 126 VAL HG13 1 1 
        2  4029 2 1 17 VAL HG21 H  11.543   3.909   2.369 1.00 . B D . 126 VAL HG21 1 1 
        2  4030 2 1 17 VAL HG22 H  10.130   2.943   1.939 1.00 . B D . 126 VAL HG22 1 1 
        2  4031 2 1 17 VAL HG23 H  11.536   2.172   2.676 1.00 . B D . 126 VAL HG23 1 1 
        2  4032 2 1 17 VAL N    N  10.863   3.446   6.423 1.00 . B D . 126 VAL N    1 1 
        2  4033 2 1 17 VAL O    O  11.975   5.782   5.445 1.00 . B D . 126 VAL O    1 1 
        2  4034 2 1 18 ASN C    C  14.388   5.550   2.052 1.00 . B D . 127 ASN C    1 1 
        2  4035 2 1 18 ASN CA   C  13.986   5.778   3.501 1.00 . B D . 127 ASN CA   1 1 
        2  4036 2 1 18 ASN CB   C  15.249   5.938   4.372 1.00 . B D . 127 ASN CB   1 1 
        2  4037 2 1 18 ASN CG   C  15.299   5.010   5.571 1.00 . B D . 127 ASN CG   1 1 
        2  4038 2 1 18 ASN H    H  13.298   3.798   3.451 1.00 . B D . 127 ASN H    1 1 
        2  4039 2 1 18 ASN HA   H  13.379   6.669   3.567 1.00 . B D . 127 ASN HA   1 1 
        2  4040 2 1 18 ASN HB2  H  16.112   5.742   3.762 1.00 . B D . 127 ASN HB2  1 1 
        2  4041 2 1 18 ASN HB3  H  15.304   6.956   4.729 1.00 . B D . 127 ASN HB3  1 1 
        2  4042 2 1 18 ASN HD21 H  16.050   3.552   4.458 1.00 . B D . 127 ASN HD21 1 1 
        2  4043 2 1 18 ASN HD22 H  15.804   3.172   6.123 1.00 . B D . 127 ASN HD22 1 1 
        2  4044 2 1 18 ASN N    N  13.166   4.656   3.907 1.00 . B D . 127 ASN N    1 1 
        2  4045 2 1 18 ASN ND2  N  15.768   3.791   5.362 1.00 . B D . 127 ASN ND2  1 1 
        2  4046 2 1 18 ASN O    O  14.118   4.486   1.499 1.00 . B D . 127 ASN O    1 1 
        2  4047 2 1 18 ASN OD1  O  14.920   5.388   6.675 1.00 . B D . 127 ASN OD1  1 1 
        2  4048 2 1 19 ALA C    C  16.535   5.313  -0.143 1.00 . B D . 128 ALA C    1 1 
        2  4049 2 1 19 ALA CA   C  15.453   6.384   0.040 1.00 . B D . 128 ALA CA   1 1 
        2  4050 2 1 19 ALA CB   C  15.929   7.728  -0.491 1.00 . B D . 128 ALA CB   1 1 
        2  4051 2 1 19 ALA H    H  15.247   7.347   1.923 1.00 . B D . 128 ALA H    1 1 
        2  4052 2 1 19 ALA HA   H  14.581   6.093  -0.532 1.00 . B D . 128 ALA HA   1 1 
        2  4053 2 1 19 ALA HB1  H  15.137   8.457  -0.387 1.00 . B D . 128 ALA HB1  1 1 
        2  4054 2 1 19 ALA HB2  H  16.193   7.630  -1.532 1.00 . B D . 128 ALA HB2  1 1 
        2  4055 2 1 19 ALA HB3  H  16.792   8.053   0.071 1.00 . B D . 128 ALA HB3  1 1 
        2  4056 2 1 19 ALA N    N  15.042   6.517   1.436 1.00 . B D . 128 ALA N    1 1 
        2  4057 2 1 19 ALA O    O  16.712   4.775  -1.238 1.00 . B D . 128 ALA O    1 1 
        2  4058 2 1 20 LYS C    C  17.820   2.565   0.758 1.00 . B D . 129 LYS C    1 1 
        2  4059 2 1 20 LYS CA   C  18.320   4.007   0.891 1.00 . B D . 129 LYS CA   1 1 
        2  4060 2 1 20 LYS CB   C  19.203   4.139   2.135 1.00 . B D . 129 LYS CB   1 1 
        2  4061 2 1 20 LYS CD   C  19.146   5.331   4.339 1.00 . B D . 129 LYS CD   1 1 
        2  4062 2 1 20 LYS CE   C  19.137   6.736   3.775 1.00 . B D . 129 LYS CE   1 1 
        2  4063 2 1 20 LYS CG   C  18.433   4.357   3.420 1.00 . B D . 129 LYS CG   1 1 
        2  4064 2 1 20 LYS H    H  17.051   5.449   1.775 1.00 . B D . 129 LYS H    1 1 
        2  4065 2 1 20 LYS HA   H  18.919   4.231   0.026 1.00 . B D . 129 LYS HA   1 1 
        2  4066 2 1 20 LYS HB2  H  19.786   3.240   2.247 1.00 . B D . 129 LYS HB2  1 1 
        2  4067 2 1 20 LYS HB3  H  19.870   4.975   1.999 1.00 . B D . 129 LYS HB3  1 1 
        2  4068 2 1 20 LYS HD2  H  18.644   5.340   5.296 1.00 . B D . 129 LYS HD2  1 1 
        2  4069 2 1 20 LYS HD3  H  20.167   5.009   4.465 1.00 . B D . 129 LYS HD3  1 1 
        2  4070 2 1 20 LYS HE2  H  19.420   6.694   2.735 1.00 . B D . 129 LYS HE2  1 1 
        2  4071 2 1 20 LYS HE3  H  18.137   7.130   3.858 1.00 . B D . 129 LYS HE3  1 1 
        2  4072 2 1 20 LYS HG2  H  17.463   4.747   3.180 1.00 . B D . 129 LYS HG2  1 1 
        2  4073 2 1 20 LYS HG3  H  18.326   3.417   3.927 1.00 . B D . 129 LYS HG3  1 1 
        2  4074 2 1 20 LYS HZ1  H  19.775   8.621   4.400 1.00 . B D . 129 LYS HZ1  1 1 
        2  4075 2 1 20 LYS HZ2  H  21.037   7.537   4.112 1.00 . B D . 129 LYS HZ2  1 1 
        2  4076 2 1 20 LYS HZ3  H  20.097   7.389   5.512 1.00 . B D . 129 LYS HZ3  1 1 
        2  4077 2 1 20 LYS N    N  17.244   4.995   0.935 1.00 . B D . 129 LYS N    1 1 
        2  4078 2 1 20 LYS NZ   N  20.076   7.631   4.499 1.00 . B D . 129 LYS NZ   1 1 
        2  4079 2 1 20 LYS O    O  18.294   1.821  -0.095 1.00 . B D . 129 LYS O    1 1 
        2  4080 2 1 21 ASN C    C  15.216   0.664   0.542 1.00 . B D . 130 ASN C    1 1 
        2  4081 2 1 21 ASN CA   C  16.344   0.802   1.553 1.00 . B D . 130 ASN CA   1 1 
        2  4082 2 1 21 ASN CB   C  15.870   0.348   2.945 1.00 . B D . 130 ASN CB   1 1 
        2  4083 2 1 21 ASN CG   C  14.841   1.274   3.571 1.00 . B D . 130 ASN CG   1 1 
        2  4084 2 1 21 ASN H    H  16.484   2.809   2.229 1.00 . B D . 130 ASN H    1 1 
        2  4085 2 1 21 ASN HA   H  17.154   0.160   1.241 1.00 . B D . 130 ASN HA   1 1 
        2  4086 2 1 21 ASN HB2  H  15.425  -0.633   2.859 1.00 . B D . 130 ASN HB2  1 1 
        2  4087 2 1 21 ASN HB3  H  16.720   0.290   3.603 1.00 . B D . 130 ASN HB3  1 1 
        2  4088 2 1 21 ASN HD21 H  14.372  -0.106   4.908 1.00 . B D . 130 ASN HD21 1 1 
        2  4089 2 1 21 ASN HD22 H  13.514   1.383   5.045 1.00 . B D . 130 ASN HD22 1 1 
        2  4090 2 1 21 ASN N    N  16.862   2.171   1.588 1.00 . B D . 130 ASN N    1 1 
        2  4091 2 1 21 ASN ND2  N  14.174   0.801   4.608 1.00 . B D . 130 ASN ND2  1 1 
        2  4092 2 1 21 ASN O    O  14.754  -0.443   0.259 1.00 . B D . 130 ASN O    1 1 
        2  4093 2 1 21 ASN OD1  O  14.664   2.411   3.144 1.00 . B D . 130 ASN OD1  1 1 
        2  4094 2 1 22 CYS C    C  14.110   0.993  -2.230 1.00 . B D . 131 CYS C    1 1 
        2  4095 2 1 22 CYS CA   C  13.708   1.786  -0.990 1.00 . B D . 131 CYS CA   1 1 
        2  4096 2 1 22 CYS CB   C  13.334   3.220  -1.369 1.00 . B D . 131 CYS CB   1 1 
        2  4097 2 1 22 CYS H    H  15.181   2.638   0.264 1.00 . B D . 131 CYS H    1 1 
        2  4098 2 1 22 CYS HA   H  12.850   1.310  -0.536 1.00 . B D . 131 CYS HA   1 1 
        2  4099 2 1 22 CYS HB2  H  13.372   3.836  -0.483 1.00 . B D . 131 CYS HB2  1 1 
        2  4100 2 1 22 CYS HB3  H  14.046   3.596  -2.090 1.00 . B D . 131 CYS HB3  1 1 
        2  4101 2 1 22 CYS HG   H  10.940   2.380  -1.633 1.00 . B D . 131 CYS HG   1 1 
        2  4102 2 1 22 CYS N    N  14.781   1.786  -0.008 1.00 . B D . 131 CYS N    1 1 
        2  4103 2 1 22 CYS O    O  13.313   0.226  -2.765 1.00 . B D . 131 CYS O    1 1 
        2  4104 2 1 22 CYS SG   S  11.681   3.382  -2.086 1.00 . B D . 131 CYS SG   1 1 
        2  4105 2 1 23 ARG C    C  15.835  -1.055  -3.639 1.00 . B D . 132 ARG C    1 1 
        2  4106 2 1 23 ARG CA   C  15.877   0.458  -3.834 1.00 . B D . 132 ARG CA   1 1 
        2  4107 2 1 23 ARG CB   C  17.312   0.901  -4.146 1.00 . B D . 132 ARG CB   1 1 
        2  4108 2 1 23 ARG CD   C  19.305  -0.267  -3.115 1.00 . B D . 132 ARG CD   1 1 
        2  4109 2 1 23 ARG CG   C  18.254   0.822  -2.954 1.00 . B D . 132 ARG CG   1 1 
        2  4110 2 1 23 ARG CZ   C  20.624  -1.577  -1.496 1.00 . B D . 132 ARG CZ   1 1 
        2  4111 2 1 23 ARG H    H  15.952   1.771  -2.169 1.00 . B D . 132 ARG H    1 1 
        2  4112 2 1 23 ARG HA   H  15.242   0.718  -4.670 1.00 . B D . 132 ARG HA   1 1 
        2  4113 2 1 23 ARG HB2  H  17.708   0.269  -4.928 1.00 . B D . 132 ARG HB2  1 1 
        2  4114 2 1 23 ARG HB3  H  17.294   1.925  -4.495 1.00 . B D . 132 ARG HB3  1 1 
        2  4115 2 1 23 ARG HD2  H  18.816  -1.203  -3.343 1.00 . B D . 132 ARG HD2  1 1 
        2  4116 2 1 23 ARG HD3  H  19.972   0.003  -3.922 1.00 . B D . 132 ARG HD3  1 1 
        2  4117 2 1 23 ARG HE   H  20.191   0.367  -1.320 1.00 . B D . 132 ARG HE   1 1 
        2  4118 2 1 23 ARG HG2  H  18.755   1.771  -2.844 1.00 . B D . 132 ARG HG2  1 1 
        2  4119 2 1 23 ARG HG3  H  17.674   0.618  -2.065 1.00 . B D . 132 ARG HG3  1 1 
        2  4120 2 1 23 ARG HH11 H  20.065  -2.622  -3.137 1.00 . B D . 132 ARG HH11 1 1 
        2  4121 2 1 23 ARG HH12 H  20.911  -3.534  -1.937 1.00 . B D . 132 ARG HH12 1 1 
        2  4122 2 1 23 ARG HH21 H  21.348  -0.811   0.237 1.00 . B D . 132 ARG HH21 1 1 
        2  4123 2 1 23 ARG HH22 H  21.660  -2.496  -0.024 1.00 . B D . 132 ARG HH22 1 1 
        2  4124 2 1 23 ARG N    N  15.362   1.157  -2.657 1.00 . B D . 132 ARG N    1 1 
        2  4125 2 1 23 ARG NE   N  20.085  -0.429  -1.893 1.00 . B D . 132 ARG NE   1 1 
        2  4126 2 1 23 ARG NH1  N  20.535  -2.662  -2.257 1.00 . B D . 132 ARG NH1  1 1 
        2  4127 2 1 23 ARG NH2  N  21.264  -1.634  -0.339 1.00 . B D . 132 ARG NH2  1 1 
        2  4128 2 1 23 ARG O    O  15.561  -1.804  -4.576 1.00 . B D . 132 ARG O    1 1 
        2  4129 2 1 24 SER C    C  14.682  -3.461  -2.065 1.00 . B D . 133 SER C    1 1 
        2  4130 2 1 24 SER CA   C  16.097  -2.920  -2.106 1.00 . B D . 133 SER CA   1 1 
        2  4131 2 1 24 SER CB   C  16.760  -3.166  -0.761 1.00 . B D . 133 SER CB   1 1 
        2  4132 2 1 24 SER H    H  16.312  -0.860  -1.708 1.00 . B D . 133 SER H    1 1 
        2  4133 2 1 24 SER HA   H  16.651  -3.434  -2.876 1.00 . B D . 133 SER HA   1 1 
        2  4134 2 1 24 SER HB2  H  16.385  -2.453  -0.044 1.00 . B D . 133 SER HB2  1 1 
        2  4135 2 1 24 SER HB3  H  16.529  -4.165  -0.428 1.00 . B D . 133 SER HB3  1 1 
        2  4136 2 1 24 SER HG   H  18.573  -3.816  -0.500 1.00 . B D . 133 SER HG   1 1 
        2  4137 2 1 24 SER N    N  16.104  -1.501  -2.419 1.00 . B D . 133 SER N    1 1 
        2  4138 2 1 24 SER O    O  14.382  -4.488  -2.669 1.00 . B D . 133 SER O    1 1 
        2  4139 2 1 24 SER OG   O  18.153  -3.021  -0.850 1.00 . B D . 133 SER OG   1 1 
        2  4140 2 1 25 LEU C    C  11.775  -3.372  -2.553 1.00 . B D . 134 LEU C    1 1 
        2  4141 2 1 25 LEU CA   C  12.427  -3.133  -1.200 1.00 . B D . 134 LEU CA   1 1 
        2  4142 2 1 25 LEU CB   C  11.677  -2.036  -0.438 1.00 . B D . 134 LEU CB   1 1 
        2  4143 2 1 25 LEU CD1  C  10.121  -3.626   0.724 1.00 . B D . 134 LEU CD1  1 1 
        2  4144 2 1 25 LEU CD2  C   9.611  -1.186   0.665 1.00 . B D . 134 LEU CD2  1 1 
        2  4145 2 1 25 LEU CG   C  10.222  -2.349  -0.095 1.00 . B D . 134 LEU CG   1 1 
        2  4146 2 1 25 LEU H    H  14.134  -1.926  -0.920 1.00 . B D . 134 LEU H    1 1 
        2  4147 2 1 25 LEU HA   H  12.394  -4.046  -0.626 1.00 . B D . 134 LEU HA   1 1 
        2  4148 2 1 25 LEU HB2  H  12.206  -1.840   0.484 1.00 . B D . 134 LEU HB2  1 1 
        2  4149 2 1 25 LEU HB3  H  11.694  -1.136  -1.038 1.00 . B D . 134 LEU HB3  1 1 
        2  4150 2 1 25 LEU HD11 H   9.086  -3.817   0.966 1.00 . B D . 134 LEU HD11 1 1 
        2  4151 2 1 25 LEU HD12 H  10.687  -3.514   1.635 1.00 . B D . 134 LEU HD12 1 1 
        2  4152 2 1 25 LEU HD13 H  10.516  -4.453   0.153 1.00 . B D . 134 LEU HD13 1 1 
        2  4153 2 1 25 LEU HD21 H   8.544  -1.326   0.739 1.00 . B D . 134 LEU HD21 1 1 
        2  4154 2 1 25 LEU HD22 H   9.819  -0.265   0.143 1.00 . B D . 134 LEU HD22 1 1 
        2  4155 2 1 25 LEU HD23 H  10.038  -1.143   1.656 1.00 . B D . 134 LEU HD23 1 1 
        2  4156 2 1 25 LEU HG   H   9.661  -2.488  -1.011 1.00 . B D . 134 LEU HG   1 1 
        2  4157 2 1 25 LEU N    N  13.819  -2.746  -1.357 1.00 . B D . 134 LEU N    1 1 
        2  4158 2 1 25 LEU O    O  11.216  -4.434  -2.800 1.00 . B D . 134 LEU O    1 1 
        2  4159 2 1 26 MET C    C  11.988  -3.541  -5.632 1.00 . B D . 135 MET C    1 1 
        2  4160 2 1 26 MET CA   C  11.307  -2.487  -4.768 1.00 . B D . 135 MET CA   1 1 
        2  4161 2 1 26 MET CB   C  11.348  -1.131  -5.461 1.00 . B D . 135 MET CB   1 1 
        2  4162 2 1 26 MET CE   C  11.854   1.999  -5.170 1.00 . B D . 135 MET CE   1 1 
        2  4163 2 1 26 MET CG   C  12.745  -0.574  -5.618 1.00 . B D . 135 MET CG   1 1 
        2  4164 2 1 26 MET H    H  12.415  -1.597  -3.195 1.00 . B D . 135 MET H    1 1 
        2  4165 2 1 26 MET HA   H  10.278  -2.777  -4.639 1.00 . B D . 135 MET HA   1 1 
        2  4166 2 1 26 MET HB2  H  10.907  -1.224  -6.442 1.00 . B D . 135 MET HB2  1 1 
        2  4167 2 1 26 MET HB3  H  10.768  -0.434  -4.879 1.00 . B D . 135 MET HB3  1 1 
        2  4168 2 1 26 MET HE1  H  11.985   3.054  -5.366 1.00 . B D . 135 MET HE1  1 1 
        2  4169 2 1 26 MET HE2  H  12.218   1.768  -4.180 1.00 . B D . 135 MET HE2  1 1 
        2  4170 2 1 26 MET HE3  H  10.805   1.748  -5.237 1.00 . B D . 135 MET HE3  1 1 
        2  4171 2 1 26 MET HG2  H  13.196  -0.503  -4.639 1.00 . B D . 135 MET HG2  1 1 
        2  4172 2 1 26 MET HG3  H  13.318  -1.253  -6.226 1.00 . B D . 135 MET HG3  1 1 
        2  4173 2 1 26 MET N    N  11.902  -2.399  -3.439 1.00 . B D . 135 MET N    1 1 
        2  4174 2 1 26 MET O    O  11.388  -4.090  -6.548 1.00 . B D . 135 MET O    1 1 
        2  4175 2 1 26 MET SD   S  12.771   1.054  -6.380 1.00 . B D . 135 MET SD   1 1 
        2  4176 2 1 27 HIS C    C  13.725  -6.199  -5.586 1.00 . B D . 136 HIS C    1 1 
        2  4177 2 1 27 HIS CA   C  13.979  -4.800  -6.138 1.00 . B D . 136 HIS CA   1 1 
        2  4178 2 1 27 HIS CB   C  15.477  -4.489  -6.159 1.00 . B D . 136 HIS CB   1 1 
        2  4179 2 1 27 HIS CD2  C  15.512  -2.388  -7.678 1.00 . B D . 136 HIS CD2  1 1 
        2  4180 2 1 27 HIS CE1  C  16.901  -3.097  -9.210 1.00 . B D . 136 HIS CE1  1 1 
        2  4181 2 1 27 HIS CG   C  15.885  -3.640  -7.329 1.00 . B D . 136 HIS CG   1 1 
        2  4182 2 1 27 HIS H    H  13.705  -3.331  -4.638 1.00 . B D . 136 HIS H    1 1 
        2  4183 2 1 27 HIS HA   H  13.606  -4.761  -7.151 1.00 . B D . 136 HIS HA   1 1 
        2  4184 2 1 27 HIS HB2  H  15.739  -3.956  -5.255 1.00 . B D . 136 HIS HB2  1 1 
        2  4185 2 1 27 HIS HB3  H  16.032  -5.413  -6.199 1.00 . B D . 136 HIS HB3  1 1 
        2  4186 2 1 27 HIS HD1  H  17.217  -4.927  -8.340 1.00 . B D . 136 HIS HD1  1 1 
        2  4187 2 1 27 HIS HD2  H  14.839  -1.751  -7.130 1.00 . B D . 136 HIS HD2  1 1 
        2  4188 2 1 27 HIS HE1  H  17.528  -3.143 -10.089 1.00 . B D . 136 HIS HE1  1 1 
        2  4189 2 1 27 HIS HE2  H  15.902  -1.325  -9.445 1.00 . B D . 136 HIS HE2  1 1 
        2  4190 2 1 27 HIS N    N  13.254  -3.805  -5.369 1.00 . B D . 136 HIS N    1 1 
        2  4191 2 1 27 HIS ND1  N  16.760  -4.058  -8.309 1.00 . B D . 136 HIS ND1  1 1 
        2  4192 2 1 27 HIS NE2  N  16.153  -2.073  -8.849 1.00 . B D . 136 HIS NE2  1 1 
        2  4193 2 1 27 HIS O    O  13.968  -7.192  -6.268 1.00 . B D . 136 HIS O    1 1 
        2  4194 2 1 28 HIS C    C  11.430  -7.915  -3.855 1.00 . B D . 137 HIS C    1 1 
        2  4195 2 1 28 HIS CA   C  12.909  -7.551  -3.722 1.00 . B D . 137 HIS CA   1 1 
        2  4196 2 1 28 HIS CB   C  13.310  -7.501  -2.244 1.00 . B D . 137 HIS CB   1 1 
        2  4197 2 1 28 HIS CD2  C  12.900  -9.871  -1.254 1.00 . B D . 137 HIS CD2  1 1 
        2  4198 2 1 28 HIS CE1  C  14.974 -10.378  -0.777 1.00 . B D . 137 HIS CE1  1 1 
        2  4199 2 1 28 HIS CG   C  13.673  -8.834  -1.652 1.00 . B D . 137 HIS CG   1 1 
        2  4200 2 1 28 HIS H    H  12.980  -5.432  -3.891 1.00 . B D . 137 HIS H    1 1 
        2  4201 2 1 28 HIS HA   H  13.498  -8.309  -4.219 1.00 . B D . 137 HIS HA   1 1 
        2  4202 2 1 28 HIS HB2  H  14.166  -6.852  -2.137 1.00 . B D . 137 HIS HB2  1 1 
        2  4203 2 1 28 HIS HB3  H  12.488  -7.095  -1.670 1.00 . B D . 137 HIS HB3  1 1 
        2  4204 2 1 28 HIS HD1  H  15.769  -8.650  -1.535 1.00 . B D . 137 HIS HD1  1 1 
        2  4205 2 1 28 HIS HD2  H  11.825  -9.944  -1.358 1.00 . B D . 137 HIS HD2  1 1 
        2  4206 2 1 28 HIS HE1  H  15.851 -10.908  -0.435 1.00 . B D . 137 HIS HE1  1 1 
        2  4207 2 1 28 HIS HE2  H  13.430 -11.520  -0.072 1.00 . B D . 137 HIS HE2  1 1 
        2  4208 2 1 28 HIS N    N  13.190  -6.268  -4.370 1.00 . B D . 137 HIS N    1 1 
        2  4209 2 1 28 HIS ND1  N  14.967  -9.186  -1.343 1.00 . B D . 137 HIS ND1  1 1 
        2  4210 2 1 28 HIS NE2  N  13.730 -10.820  -0.705 1.00 . B D . 137 HIS NE2  1 1 
        2  4211 2 1 28 HIS O    O  11.047  -9.065  -3.666 1.00 . B D . 137 HIS O    1 1 
        2  4212 2 1 29 VAL C    C   8.768  -6.747  -5.753 1.00 . B D . 138 VAL C    1 1 
        2  4213 2 1 29 VAL CA   C   9.172  -7.157  -4.342 1.00 . B D . 138 VAL CA   1 1 
        2  4214 2 1 29 VAL CB   C   8.339  -6.367  -3.308 1.00 . B D . 138 VAL CB   1 1 
        2  4215 2 1 29 VAL CG1  C   8.865  -6.605  -1.904 1.00 . B D . 138 VAL CG1  1 1 
        2  4216 2 1 29 VAL CG2  C   8.314  -4.883  -3.624 1.00 . B D . 138 VAL CG2  1 1 
        2  4217 2 1 29 VAL H    H  10.950  -6.009  -4.249 1.00 . B D . 138 VAL H    1 1 
        2  4218 2 1 29 VAL HA   H   8.963  -8.218  -4.213 1.00 . B D . 138 VAL HA   1 1 
        2  4219 2 1 29 VAL HB   H   7.327  -6.735  -3.346 1.00 . B D . 138 VAL HB   1 1 
        2  4220 2 1 29 VAL HG11 H   9.924  -6.392  -1.874 1.00 . B D . 138 VAL HG11 1 1 
        2  4221 2 1 29 VAL HG12 H   8.696  -7.634  -1.623 1.00 . B D . 138 VAL HG12 1 1 
        2  4222 2 1 29 VAL HG13 H   8.349  -5.955  -1.214 1.00 . B D . 138 VAL HG13 1 1 
        2  4223 2 1 29 VAL HG21 H   7.849  -4.730  -4.584 1.00 . B D . 138 VAL HG21 1 1 
        2  4224 2 1 29 VAL HG22 H   9.325  -4.504  -3.648 1.00 . B D . 138 VAL HG22 1 1 
        2  4225 2 1 29 VAL HG23 H   7.750  -4.361  -2.866 1.00 . B D . 138 VAL HG23 1 1 
        2  4226 2 1 29 VAL N    N  10.600  -6.928  -4.161 1.00 . B D . 138 VAL N    1 1 
        2  4227 2 1 29 VAL O    O   9.457  -5.956  -6.387 1.00 . B D . 138 VAL O    1 1 
        2  4228 2 1 30 LYS C    C   6.665  -5.567  -7.609 1.00 . B D . 139 LYS C    1 1 
        2  4229 2 1 30 LYS CA   C   7.227  -6.973  -7.601 1.00 . B D . 139 LYS CA   1 1 
        2  4230 2 1 30 LYS CB   C   6.163  -7.962  -8.071 1.00 . B D . 139 LYS CB   1 1 
        2  4231 2 1 30 LYS CD   C   4.230  -9.404  -7.362 1.00 . B D . 139 LYS CD   1 1 
        2  4232 2 1 30 LYS CE   C   3.480  -9.329  -8.678 1.00 . B D . 139 LYS CE   1 1 
        2  4233 2 1 30 LYS CG   C   5.010  -8.130  -7.096 1.00 . B D . 139 LYS CG   1 1 
        2  4234 2 1 30 LYS H    H   7.204  -7.992  -5.746 1.00 . B D . 139 LYS H    1 1 
        2  4235 2 1 30 LYS HA   H   8.067  -7.014  -8.269 1.00 . B D . 139 LYS HA   1 1 
        2  4236 2 1 30 LYS HB2  H   5.761  -7.616  -9.010 1.00 . B D . 139 LYS HB2  1 1 
        2  4237 2 1 30 LYS HB3  H   6.623  -8.925  -8.220 1.00 . B D . 139 LYS HB3  1 1 
        2  4238 2 1 30 LYS HD2  H   4.918 -10.236  -7.397 1.00 . B D . 139 LYS HD2  1 1 
        2  4239 2 1 30 LYS HD3  H   3.520  -9.554  -6.561 1.00 . B D . 139 LYS HD3  1 1 
        2  4240 2 1 30 LYS HE2  H   2.462  -9.034  -8.478 1.00 . B D . 139 LYS HE2  1 1 
        2  4241 2 1 30 LYS HE3  H   3.951  -8.585  -9.299 1.00 . B D . 139 LYS HE3  1 1 
        2  4242 2 1 30 LYS HG2  H   5.406  -8.162  -6.093 1.00 . B D . 139 LYS HG2  1 1 
        2  4243 2 1 30 LYS HG3  H   4.344  -7.282  -7.191 1.00 . B D . 139 LYS HG3  1 1 
        2  4244 2 1 30 LYS HZ1  H   4.409 -10.807  -9.819 1.00 . B D . 139 LYS HZ1  1 1 
        2  4245 2 1 30 LYS HZ2  H   2.762 -10.621 -10.152 1.00 . B D . 139 LYS HZ2  1 1 
        2  4246 2 1 30 LYS HZ3  H   3.254 -11.403  -8.737 1.00 . B D . 139 LYS HZ3  1 1 
        2  4247 2 1 30 LYS N    N   7.692  -7.319  -6.265 1.00 . B D . 139 LYS N    1 1 
        2  4248 2 1 30 LYS NZ   N   3.475 -10.630  -9.396 1.00 . B D . 139 LYS NZ   1 1 
        2  4249 2 1 30 LYS O    O   6.934  -4.770  -8.510 1.00 . B D . 139 LYS O    1 1 
        2  4250 2 1 31 ASN C    C   4.525  -4.016  -5.058 1.00 . B D . 140 ASN C    1 1 
        2  4251 2 1 31 ASN CA   C   5.230  -4.008  -6.409 1.00 . B D . 140 ASN CA   1 1 
        2  4252 2 1 31 ASN CB   C   4.246  -3.741  -7.558 1.00 . B D . 140 ASN CB   1 1 
        2  4253 2 1 31 ASN CG   C   3.554  -5.006  -8.036 1.00 . B D . 140 ASN CG   1 1 
        2  4254 2 1 31 ASN H    H   5.724  -5.975  -5.915 1.00 . B D . 140 ASN H    1 1 
        2  4255 2 1 31 ASN HA   H   5.993  -3.244  -6.405 1.00 . B D . 140 ASN HA   1 1 
        2  4256 2 1 31 ASN HB2  H   3.499  -3.033  -7.233 1.00 . B D . 140 ASN HB2  1 1 
        2  4257 2 1 31 ASN HB3  H   4.790  -3.318  -8.391 1.00 . B D . 140 ASN HB3  1 1 
        2  4258 2 1 31 ASN HD21 H   4.596  -4.958  -9.725 1.00 . B D . 140 ASN HD21 1 1 
        2  4259 2 1 31 ASN HD22 H   3.474  -6.261  -9.571 1.00 . B D . 140 ASN HD22 1 1 
        2  4260 2 1 31 ASN N    N   5.880  -5.285  -6.585 1.00 . B D . 140 ASN N    1 1 
        2  4261 2 1 31 ASN ND2  N   3.910  -5.455  -9.229 1.00 . B D . 140 ASN ND2  1 1 
        2  4262 2 1 31 ASN O    O   5.083  -4.507  -4.078 1.00 . B D . 140 ASN O    1 1 
        2  4263 2 1 31 ASN OD1  O   2.731  -5.590  -7.334 1.00 . B D . 140 ASN OD1  1 1 
        2  4264 2 1 32 ILE C    C   2.190  -4.886  -3.264 1.00 . B D . 141 ILE C    1 1 
        2  4265 2 1 32 ILE CA   C   2.539  -3.488  -3.767 1.00 . B D . 141 ILE CA   1 1 
        2  4266 2 1 32 ILE CB   C   1.250  -2.669  -3.945 1.00 . B D . 141 ILE CB   1 1 
        2  4267 2 1 32 ILE CD1  C   2.348  -0.356  -3.991 1.00 . B D . 141 ILE CD1  1 1 
        2  4268 2 1 32 ILE CG1  C   1.550  -1.397  -4.749 1.00 . B D . 141 ILE CG1  1 1 
        2  4269 2 1 32 ILE CG2  C   0.641  -2.330  -2.593 1.00 . B D . 141 ILE CG2  1 1 
        2  4270 2 1 32 ILE H    H   2.857  -3.251  -5.839 1.00 . B D . 141 ILE H    1 1 
        2  4271 2 1 32 ILE HA   H   3.155  -2.993  -3.028 1.00 . B D . 141 ILE HA   1 1 
        2  4272 2 1 32 ILE HB   H   0.540  -3.271  -4.490 1.00 . B D . 141 ILE HB   1 1 
        2  4273 2 1 32 ILE HD11 H   3.316  -0.761  -3.733 1.00 . B D . 141 ILE HD11 1 1 
        2  4274 2 1 32 ILE HD12 H   1.820  -0.082  -3.091 1.00 . B D . 141 ILE HD12 1 1 
        2  4275 2 1 32 ILE HD13 H   2.479   0.518  -4.612 1.00 . B D . 141 ILE HD13 1 1 
        2  4276 2 1 32 ILE HG12 H   2.122  -1.672  -5.627 1.00 . B D . 141 ILE HG12 1 1 
        2  4277 2 1 32 ILE HG13 H   0.619  -0.947  -5.057 1.00 . B D . 141 ILE HG13 1 1 
        2  4278 2 1 32 ILE HG21 H  -0.285  -1.794  -2.738 1.00 . B D . 141 ILE HG21 1 1 
        2  4279 2 1 32 ILE HG22 H   1.329  -1.714  -2.034 1.00 . B D . 141 ILE HG22 1 1 
        2  4280 2 1 32 ILE HG23 H   0.450  -3.243  -2.048 1.00 . B D . 141 ILE HG23 1 1 
        2  4281 2 1 32 ILE N    N   3.290  -3.547  -5.012 1.00 . B D . 141 ILE N    1 1 
        2  4282 2 1 32 ILE O    O   2.185  -5.136  -2.056 1.00 . B D . 141 ILE O    1 1 
        2  4283 2 1 33 ALA C    C   2.609  -7.841  -2.984 1.00 . B D . 142 ALA C    1 1 
        2  4284 2 1 33 ALA CA   C   1.552  -7.173  -3.865 1.00 . B D . 142 ALA CA   1 1 
        2  4285 2 1 33 ALA CB   C   1.334  -7.986  -5.134 1.00 . B D . 142 ALA CB   1 1 
        2  4286 2 1 33 ALA H    H   1.956  -5.528  -5.144 1.00 . B D . 142 ALA H    1 1 
        2  4287 2 1 33 ALA HA   H   0.618  -7.146  -3.324 1.00 . B D . 142 ALA HA   1 1 
        2  4288 2 1 33 ALA HB1  H   0.601  -7.493  -5.759 1.00 . B D . 142 ALA HB1  1 1 
        2  4289 2 1 33 ALA HB2  H   0.980  -8.972  -4.875 1.00 . B D . 142 ALA HB2  1 1 
        2  4290 2 1 33 ALA HB3  H   2.266  -8.070  -5.672 1.00 . B D . 142 ALA HB3  1 1 
        2  4291 2 1 33 ALA N    N   1.915  -5.795  -4.201 1.00 . B D . 142 ALA N    1 1 
        2  4292 2 1 33 ALA O    O   2.297  -8.345  -1.909 1.00 . B D . 142 ALA O    1 1 
        2  4293 2 1 34 GLU C    C   5.337  -7.555  -1.490 1.00 . B D . 143 GLU C    1 1 
        2  4294 2 1 34 GLU CA   C   4.952  -8.425  -2.685 1.00 . B D . 143 GLU CA   1 1 
        2  4295 2 1 34 GLU CB   C   6.144  -8.661  -3.598 1.00 . B D . 143 GLU CB   1 1 
        2  4296 2 1 34 GLU CD   C   5.930 -11.175  -3.648 1.00 . B D . 143 GLU CD   1 1 
        2  4297 2 1 34 GLU CG   C   6.007  -9.900  -4.458 1.00 . B D . 143 GLU CG   1 1 
        2  4298 2 1 34 GLU H    H   4.053  -7.423  -4.304 1.00 . B D . 143 GLU H    1 1 
        2  4299 2 1 34 GLU HA   H   4.614  -9.377  -2.317 1.00 . B D . 143 GLU HA   1 1 
        2  4300 2 1 34 GLU HB2  H   6.247  -7.813  -4.253 1.00 . B D . 143 GLU HB2  1 1 
        2  4301 2 1 34 GLU HB3  H   7.036  -8.760  -2.997 1.00 . B D . 143 GLU HB3  1 1 
        2  4302 2 1 34 GLU HG2  H   5.103  -9.812  -5.042 1.00 . B D . 143 GLU HG2  1 1 
        2  4303 2 1 34 GLU HG3  H   6.855  -9.956  -5.122 1.00 . B D . 143 GLU HG3  1 1 
        2  4304 2 1 34 GLU N    N   3.860  -7.828  -3.438 1.00 . B D . 143 GLU N    1 1 
        2  4305 2 1 34 GLU O    O   5.795  -8.063  -0.474 1.00 . B D . 143 GLU O    1 1 
        2  4306 2 1 34 GLU OE1  O   6.921 -11.512  -2.966 1.00 . B D . 143 GLU OE1  1 1 
        2  4307 2 1 34 GLU OE2  O   4.873 -11.845  -3.694 1.00 . B D . 143 GLU OE2  1 1 
        2  4308 2 1 35 LEU C    C   4.749  -5.691   0.740 1.00 . B D . 144 LEU C    1 1 
        2  4309 2 1 35 LEU CA   C   5.471  -5.301  -0.552 1.00 . B D . 144 LEU CA   1 1 
        2  4310 2 1 35 LEU CB   C   5.081  -3.874  -0.976 1.00 . B D . 144 LEU CB   1 1 
        2  4311 2 1 35 LEU CD1  C   6.080  -2.557   0.922 1.00 . B D . 144 LEU CD1  1 1 
        2  4312 2 1 35 LEU CD2  C   4.162  -1.611  -0.378 1.00 . B D . 144 LEU CD2  1 1 
        2  4313 2 1 35 LEU CG   C   4.802  -2.884   0.162 1.00 . B D . 144 LEU CG   1 1 
        2  4314 2 1 35 LEU H    H   4.800  -5.897  -2.471 1.00 . B D . 144 LEU H    1 1 
        2  4315 2 1 35 LEU HA   H   6.537  -5.338  -0.380 1.00 . B D . 144 LEU HA   1 1 
        2  4316 2 1 35 LEU HB2  H   5.882  -3.474  -1.580 1.00 . B D . 144 LEU HB2  1 1 
        2  4317 2 1 35 LEU HB3  H   4.196  -3.939  -1.590 1.00 . B D . 144 LEU HB3  1 1 
        2  4318 2 1 35 LEU HD11 H   5.874  -1.803   1.666 1.00 . B D . 144 LEU HD11 1 1 
        2  4319 2 1 35 LEU HD12 H   6.822  -2.188   0.231 1.00 . B D . 144 LEU HD12 1 1 
        2  4320 2 1 35 LEU HD13 H   6.450  -3.449   1.406 1.00 . B D . 144 LEU HD13 1 1 
        2  4321 2 1 35 LEU HD21 H   3.874  -0.974   0.447 1.00 . B D . 144 LEU HD21 1 1 
        2  4322 2 1 35 LEU HD22 H   3.287  -1.864  -0.959 1.00 . B D . 144 LEU HD22 1 1 
        2  4323 2 1 35 LEU HD23 H   4.869  -1.087  -1.004 1.00 . B D . 144 LEU HD23 1 1 
        2  4324 2 1 35 LEU HG   H   4.108  -3.337   0.856 1.00 . B D . 144 LEU HG   1 1 
        2  4325 2 1 35 LEU N    N   5.156  -6.243  -1.627 1.00 . B D . 144 LEU N    1 1 
        2  4326 2 1 35 LEU O    O   5.364  -5.794   1.801 1.00 . B D . 144 LEU O    1 1 
        2  4327 2 1 36 ALA C    C   2.772  -7.807   2.083 1.00 . B D . 145 ALA C    1 1 
        2  4328 2 1 36 ALA CA   C   2.650  -6.312   1.794 1.00 . B D . 145 ALA CA   1 1 
        2  4329 2 1 36 ALA CB   C   1.197  -5.929   1.571 1.00 . B D . 145 ALA CB   1 1 
        2  4330 2 1 36 ALA H    H   3.012  -5.842  -0.238 1.00 . B D . 145 ALA H    1 1 
        2  4331 2 1 36 ALA HA   H   3.015  -5.758   2.648 1.00 . B D . 145 ALA HA   1 1 
        2  4332 2 1 36 ALA HB1  H   0.739  -6.630   0.891 1.00 . B D . 145 ALA HB1  1 1 
        2  4333 2 1 36 ALA HB2  H   1.148  -4.934   1.153 1.00 . B D . 145 ALA HB2  1 1 
        2  4334 2 1 36 ALA HB3  H   0.673  -5.946   2.515 1.00 . B D . 145 ALA HB3  1 1 
        2  4335 2 1 36 ALA N    N   3.448  -5.930   0.636 1.00 . B D . 145 ALA N    1 1 
        2  4336 2 1 36 ALA O    O   2.372  -8.280   3.145 1.00 . B D . 145 ALA O    1 1 
        2  4337 2 1 37 ALA C    C   4.728 -10.319   2.115 1.00 . B D . 146 ALA C    1 1 
        2  4338 2 1 37 ALA CA   C   3.511  -9.984   1.260 1.00 . B D . 146 ALA CA   1 1 
        2  4339 2 1 37 ALA CB   C   3.660 -10.621  -0.115 1.00 . B D . 146 ALA CB   1 1 
        2  4340 2 1 37 ALA H    H   3.633  -8.102   0.309 1.00 . B D . 146 ALA H    1 1 
        2  4341 2 1 37 ALA HA   H   2.626 -10.393   1.729 1.00 . B D . 146 ALA HA   1 1 
        2  4342 2 1 37 ALA HB1  H   4.637 -10.389  -0.517 1.00 . B D . 146 ALA HB1  1 1 
        2  4343 2 1 37 ALA HB2  H   2.899 -10.232  -0.778 1.00 . B D . 146 ALA HB2  1 1 
        2  4344 2 1 37 ALA HB3  H   3.550 -11.691  -0.031 1.00 . B D . 146 ALA HB3  1 1 
        2  4345 2 1 37 ALA N    N   3.331  -8.542   1.128 1.00 . B D . 146 ALA N    1 1 
        2  4346 2 1 37 ALA O    O   4.826 -11.413   2.668 1.00 . B D . 146 ALA O    1 1 
        2  4347 2 1 38 LEU C    C   6.600  -9.806   4.461 1.00 . B D . 147 LEU C    1 1 
        2  4348 2 1 38 LEU CA   C   6.874  -9.572   2.982 1.00 . B D . 147 LEU CA   1 1 
        2  4349 2 1 38 LEU CB   C   7.795  -8.370   2.825 1.00 . B D . 147 LEU CB   1 1 
        2  4350 2 1 38 LEU CD1  C   9.313  -6.981   1.432 1.00 . B D . 147 LEU CD1  1 1 
        2  4351 2 1 38 LEU CD2  C   9.022  -9.398   0.893 1.00 . B D . 147 LEU CD2  1 1 
        2  4352 2 1 38 LEU CG   C   8.342  -8.144   1.422 1.00 . B D . 147 LEU CG   1 1 
        2  4353 2 1 38 LEU H    H   5.500  -8.511   1.769 1.00 . B D . 147 LEU H    1 1 
        2  4354 2 1 38 LEU HA   H   7.372 -10.443   2.583 1.00 . B D . 147 LEU HA   1 1 
        2  4355 2 1 38 LEU HB2  H   7.248  -7.487   3.117 1.00 . B D . 147 LEU HB2  1 1 
        2  4356 2 1 38 LEU HB3  H   8.631  -8.493   3.496 1.00 . B D . 147 LEU HB3  1 1 
        2  4357 2 1 38 LEU HD11 H   8.801  -6.086   1.755 1.00 . B D . 147 LEU HD11 1 1 
        2  4358 2 1 38 LEU HD12 H   9.709  -6.833   0.440 1.00 . B D . 147 LEU HD12 1 1 
        2  4359 2 1 38 LEU HD13 H  10.124  -7.197   2.113 1.00 . B D . 147 LEU HD13 1 1 
        2  4360 2 1 38 LEU HD21 H   9.611  -9.147   0.025 1.00 . B D . 147 LEU HD21 1 1 
        2  4361 2 1 38 LEU HD22 H   8.271 -10.126   0.620 1.00 . B D . 147 LEU HD22 1 1 
        2  4362 2 1 38 LEU HD23 H   9.662  -9.812   1.657 1.00 . B D . 147 LEU HD23 1 1 
        2  4363 2 1 38 LEU HG   H   7.526  -7.896   0.759 1.00 . B D . 147 LEU HG   1 1 
        2  4364 2 1 38 LEU N    N   5.649  -9.372   2.219 1.00 . B D . 147 LEU N    1 1 
        2  4365 2 1 38 LEU O    O   5.583  -9.371   4.998 1.00 . B D . 147 LEU O    1 1 
        2  4366 2 1 39 SER C    C   8.418  -9.953   7.278 1.00 . B D . 148 SER C    1 1 
        2  4367 2 1 39 SER CA   C   7.416 -10.810   6.518 1.00 . B D . 148 SER CA   1 1 
        2  4368 2 1 39 SER CB   C   7.685 -12.296   6.758 1.00 . B D . 148 SER CB   1 1 
        2  4369 2 1 39 SER H    H   8.310 -10.812   4.610 1.00 . B D . 148 SER H    1 1 
        2  4370 2 1 39 SER HA   H   6.417 -10.566   6.846 1.00 . B D . 148 SER HA   1 1 
        2  4371 2 1 39 SER HB2  H   8.741 -12.491   6.643 1.00 . B D . 148 SER HB2  1 1 
        2  4372 2 1 39 SER HB3  H   7.376 -12.557   7.759 1.00 . B D . 148 SER HB3  1 1 
        2  4373 2 1 39 SER HG   H   6.020 -13.026   6.019 1.00 . B D . 148 SER HG   1 1 
        2  4374 2 1 39 SER N    N   7.519 -10.508   5.103 1.00 . B D . 148 SER N    1 1 
        2  4375 2 1 39 SER O    O   9.363  -9.448   6.676 1.00 . B D . 148 SER O    1 1 
        2  4376 2 1 39 SER OG   O   6.965 -13.096   5.833 1.00 . B D . 148 SER OG   1 1 
        2  4377 2 1 40 GLN C    C  10.587  -9.442   9.215 1.00 . B D . 149 GLN C    1 1 
        2  4378 2 1 40 GLN CA   C   9.136  -8.986   9.399 1.00 . B D . 149 GLN CA   1 1 
        2  4379 2 1 40 GLN CB   C   8.731  -9.072  10.872 1.00 . B D . 149 GLN CB   1 1 
        2  4380 2 1 40 GLN CD   C  10.515  -7.926  12.251 1.00 . B D . 149 GLN CD   1 1 
        2  4381 2 1 40 GLN CG   C   9.110  -7.848  11.692 1.00 . B D . 149 GLN CG   1 1 
        2  4382 2 1 40 GLN H    H   7.463 -10.231   9.016 1.00 . B D . 149 GLN H    1 1 
        2  4383 2 1 40 GLN HA   H   9.054  -7.959   9.067 1.00 . B D . 149 GLN HA   1 1 
        2  4384 2 1 40 GLN HB2  H   7.660  -9.197  10.930 1.00 . B D . 149 GLN HB2  1 1 
        2  4385 2 1 40 GLN HB3  H   9.208  -9.933  11.311 1.00 . B D . 149 GLN HB3  1 1 
        2  4386 2 1 40 GLN HE21 H  10.666  -5.948  12.208 1.00 . B D . 149 GLN HE21 1 1 
        2  4387 2 1 40 GLN HE22 H  12.047  -6.794  12.810 1.00 . B D . 149 GLN HE22 1 1 
        2  4388 2 1 40 GLN HG2  H   9.040  -6.973  11.062 1.00 . B D . 149 GLN HG2  1 1 
        2  4389 2 1 40 GLN HG3  H   8.416  -7.755  12.512 1.00 . B D . 149 GLN HG3  1 1 
        2  4390 2 1 40 GLN N    N   8.229  -9.794   8.584 1.00 . B D . 149 GLN N    1 1 
        2  4391 2 1 40 GLN NE2  N  11.139  -6.773  12.440 1.00 . B D . 149 GLN NE2  1 1 
        2  4392 2 1 40 GLN O    O  11.497  -8.621   9.128 1.00 . B D . 149 GLN O    1 1 
        2  4393 2 1 40 GLN OE1  O  11.033  -9.012  12.512 1.00 . B D . 149 GLN OE1  1 1 
        2  4394 2 1 41 ASP C    C  12.619 -11.031   7.533 1.00 . B D . 150 ASP C    1 1 
        2  4395 2 1 41 ASP CA   C  12.115 -11.324   8.939 1.00 . B D . 150 ASP CA   1 1 
        2  4396 2 1 41 ASP CB   C  12.100 -12.830   9.178 1.00 . B D . 150 ASP CB   1 1 
        2  4397 2 1 41 ASP CG   C  13.490 -13.437   9.136 1.00 . B D . 150 ASP CG   1 1 
        2  4398 2 1 41 ASP H    H  10.012 -11.355   9.203 1.00 . B D . 150 ASP H    1 1 
        2  4399 2 1 41 ASP HA   H  12.780 -10.859   9.651 1.00 . B D . 150 ASP HA   1 1 
        2  4400 2 1 41 ASP HB2  H  11.668 -13.030  10.147 1.00 . B D . 150 ASP HB2  1 1 
        2  4401 2 1 41 ASP HB3  H  11.499 -13.301   8.415 1.00 . B D . 150 ASP HB3  1 1 
        2  4402 2 1 41 ASP N    N  10.783 -10.755   9.130 1.00 . B D . 150 ASP N    1 1 
        2  4403 2 1 41 ASP O    O  13.809 -10.796   7.325 1.00 . B D . 150 ASP O    1 1 
        2  4404 2 1 41 ASP OD1  O  14.424 -12.833   9.705 1.00 . B D . 150 ASP OD1  1 1 
        2  4405 2 1 41 ASP OD2  O  13.651 -14.524   8.538 1.00 . B D . 150 ASP OD2  1 1 
        2  4406 2 1 42 GLU C    C  12.555  -9.314   5.105 1.00 . B D . 151 GLU C    1 1 
        2  4407 2 1 42 GLU CA   C  12.067 -10.747   5.192 1.00 . B D . 151 GLU CA   1 1 
        2  4408 2 1 42 GLU CB   C  10.872 -10.919   4.251 1.00 . B D . 151 GLU CB   1 1 
        2  4409 2 1 42 GLU CD   C  12.424 -12.313   2.809 1.00 . B D . 151 GLU CD   1 1 
        2  4410 2 1 42 GLU CG   C  11.000 -12.091   3.281 1.00 . B D . 151 GLU CG   1 1 
        2  4411 2 1 42 GLU H    H  10.781 -11.254   6.791 1.00 . B D . 151 GLU H    1 1 
        2  4412 2 1 42 GLU HA   H  12.859 -11.419   4.897 1.00 . B D . 151 GLU HA   1 1 
        2  4413 2 1 42 GLU HB2  H   9.984 -11.064   4.845 1.00 . B D . 151 GLU HB2  1 1 
        2  4414 2 1 42 GLU HB3  H  10.759 -10.015   3.672 1.00 . B D . 151 GLU HB3  1 1 
        2  4415 2 1 42 GLU HG2  H  10.659 -12.988   3.772 1.00 . B D . 151 GLU HG2  1 1 
        2  4416 2 1 42 GLU HG3  H  10.381 -11.895   2.415 1.00 . B D . 151 GLU HG3  1 1 
        2  4417 2 1 42 GLU N    N  11.708 -11.043   6.570 1.00 . B D . 151 GLU N    1 1 
        2  4418 2 1 42 GLU O    O  13.567  -9.027   4.472 1.00 . B D . 151 GLU O    1 1 
        2  4419 2 1 42 GLU OE1  O  13.181 -12.999   3.525 1.00 . B D . 151 GLU OE1  1 1 
        2  4420 2 1 42 GLU OE2  O  12.787 -11.807   1.722 1.00 . B D . 151 GLU OE2  1 1 
        2  4421 2 1 43 LEU C    C  13.586  -6.777   6.285 1.00 . B D . 152 LEU C    1 1 
        2  4422 2 1 43 LEU CA   C  12.173  -7.012   5.766 1.00 . B D . 152 LEU CA   1 1 
        2  4423 2 1 43 LEU CB   C  11.172  -6.186   6.579 1.00 . B D . 152 LEU CB   1 1 
        2  4424 2 1 43 LEU CD1  C  10.399  -5.156   4.425 1.00 . B D . 152 LEU CD1  1 1 
        2  4425 2 1 43 LEU CD2  C   8.916  -6.735   5.649 1.00 . B D . 152 LEU CD2  1 1 
        2  4426 2 1 43 LEU CG   C   9.969  -5.659   5.793 1.00 . B D . 152 LEU CG   1 1 
        2  4427 2 1 43 LEU H    H  11.048  -8.724   6.284 1.00 . B D . 152 LEU H    1 1 
        2  4428 2 1 43 LEU HA   H  12.130  -6.688   4.739 1.00 . B D . 152 LEU HA   1 1 
        2  4429 2 1 43 LEU HB2  H  10.807  -6.796   7.394 1.00 . B D . 152 LEU HB2  1 1 
        2  4430 2 1 43 LEU HB3  H  11.695  -5.340   6.996 1.00 . B D . 152 LEU HB3  1 1 
        2  4431 2 1 43 LEU HD11 H   9.602  -4.568   3.991 1.00 . B D . 152 LEU HD11 1 1 
        2  4432 2 1 43 LEU HD12 H  10.613  -5.998   3.783 1.00 . B D . 152 LEU HD12 1 1 
        2  4433 2 1 43 LEU HD13 H  11.281  -4.545   4.527 1.00 . B D . 152 LEU HD13 1 1 
        2  4434 2 1 43 LEU HD21 H   8.468  -6.931   6.612 1.00 . B D . 152 LEU HD21 1 1 
        2  4435 2 1 43 LEU HD22 H   9.380  -7.640   5.277 1.00 . B D . 152 LEU HD22 1 1 
        2  4436 2 1 43 LEU HD23 H   8.157  -6.405   4.957 1.00 . B D . 152 LEU HD23 1 1 
        2  4437 2 1 43 LEU HG   H   9.531  -4.832   6.331 1.00 . B D . 152 LEU HG   1 1 
        2  4438 2 1 43 LEU N    N  11.833  -8.420   5.773 1.00 . B D . 152 LEU N    1 1 
        2  4439 2 1 43 LEU O    O  14.319  -5.969   5.729 1.00 . B D . 152 LEU O    1 1 
        2  4440 2 1 44 THR C    C  16.376  -7.766   6.883 1.00 . B D . 153 THR C    1 1 
        2  4441 2 1 44 THR CA   C  15.319  -7.325   7.888 1.00 . B D . 153 THR CA   1 1 
        2  4442 2 1 44 THR CB   C  15.502  -8.119   9.189 1.00 . B D . 153 THR CB   1 1 
        2  4443 2 1 44 THR CG2  C  15.382  -7.209  10.394 1.00 . B D . 153 THR CG2  1 1 
        2  4444 2 1 44 THR H    H  13.357  -8.122   7.758 1.00 . B D . 153 THR H    1 1 
        2  4445 2 1 44 THR HA   H  15.462  -6.278   8.106 1.00 . B D . 153 THR HA   1 1 
        2  4446 2 1 44 THR HB   H  16.489  -8.555   9.185 1.00 . B D . 153 THR HB   1 1 
        2  4447 2 1 44 THR HG1  H  14.778  -9.890   8.696 1.00 . B D . 153 THR HG1  1 1 
        2  4448 2 1 44 THR HG21 H  16.090  -6.402  10.304 1.00 . B D . 153 THR HG21 1 1 
        2  4449 2 1 44 THR HG22 H  15.587  -7.770  11.291 1.00 . B D . 153 THR HG22 1 1 
        2  4450 2 1 44 THR HG23 H  14.380  -6.810  10.441 1.00 . B D . 153 THR HG23 1 1 
        2  4451 2 1 44 THR N    N  13.979  -7.485   7.338 1.00 . B D . 153 THR N    1 1 
        2  4452 2 1 44 THR O    O  17.461  -7.191   6.811 1.00 . B D . 153 THR O    1 1 
        2  4453 2 1 44 THR OG1  O  14.522  -9.158   9.275 1.00 . B D . 153 THR OG1  1 1 
        2  4454 2 1 45 SER C    C  17.059  -8.375   3.898 1.00 . B D . 154 SER C    1 1 
        2  4455 2 1 45 SER CA   C  16.943  -9.312   5.099 1.00 . B D . 154 SER CA   1 1 
        2  4456 2 1 45 SER CB   C  16.438 -10.680   4.650 1.00 . B D . 154 SER CB   1 1 
        2  4457 2 1 45 SER H    H  15.167  -9.206   6.219 1.00 . B D . 154 SER H    1 1 
        2  4458 2 1 45 SER HA   H  17.916  -9.428   5.546 1.00 . B D . 154 SER HA   1 1 
        2  4459 2 1 45 SER HB2  H  15.459 -10.573   4.206 1.00 . B D . 154 SER HB2  1 1 
        2  4460 2 1 45 SER HB3  H  17.119 -11.088   3.926 1.00 . B D . 154 SER HB3  1 1 
        2  4461 2 1 45 SER HG   H  16.076 -12.446   5.425 1.00 . B D . 154 SER HG   1 1 
        2  4462 2 1 45 SER N    N  16.046  -8.785   6.106 1.00 . B D . 154 SER N    1 1 
        2  4463 2 1 45 SER O    O  18.071  -8.376   3.201 1.00 . B D . 154 SER O    1 1 
        2  4464 2 1 45 SER OG   O  16.345 -11.577   5.748 1.00 . B D . 154 SER OG   1 1 
        2  4465 2 1 46 ILE C    C  16.458  -5.258   2.938 1.00 . B D . 155 ILE C    1 1 
        2  4466 2 1 46 ILE CA   C  16.002  -6.658   2.534 1.00 . B D . 155 ILE CA   1 1 
        2  4467 2 1 46 ILE CB   C  14.586  -6.561   1.939 1.00 . B D . 155 ILE CB   1 1 
        2  4468 2 1 46 ILE CD1  C  12.536  -8.031   1.684 1.00 . B D . 155 ILE CD1  1 1 
        2  4469 2 1 46 ILE CG1  C  14.043  -7.954   1.646 1.00 . B D . 155 ILE CG1  1 1 
        2  4470 2 1 46 ILE CG2  C  14.586  -5.711   0.680 1.00 . B D . 155 ILE CG2  1 1 
        2  4471 2 1 46 ILE H    H  15.236  -7.635   4.253 1.00 . B D . 155 ILE H    1 1 
        2  4472 2 1 46 ILE HA   H  16.664  -7.040   1.772 1.00 . B D . 155 ILE HA   1 1 
        2  4473 2 1 46 ILE HB   H  13.950  -6.081   2.662 1.00 . B D . 155 ILE HB   1 1 
        2  4474 2 1 46 ILE HD11 H  12.186  -7.796   2.679 1.00 . B D . 155 ILE HD11 1 1 
        2  4475 2 1 46 ILE HD12 H  12.220  -9.029   1.417 1.00 . B D . 155 ILE HD12 1 1 
        2  4476 2 1 46 ILE HD13 H  12.124  -7.323   0.981 1.00 . B D . 155 ILE HD13 1 1 
        2  4477 2 1 46 ILE HG12 H  14.367  -8.260   0.662 1.00 . B D . 155 ILE HG12 1 1 
        2  4478 2 1 46 ILE HG13 H  14.432  -8.647   2.378 1.00 . B D . 155 ILE HG13 1 1 
        2  4479 2 1 46 ILE HG21 H  13.598  -5.714   0.246 1.00 . B D . 155 ILE HG21 1 1 
        2  4480 2 1 46 ILE HG22 H  15.293  -6.113  -0.034 1.00 . B D . 155 ILE HG22 1 1 
        2  4481 2 1 46 ILE HG23 H  14.866  -4.700   0.932 1.00 . B D . 155 ILE HG23 1 1 
        2  4482 2 1 46 ILE N    N  16.019  -7.584   3.662 1.00 . B D . 155 ILE N    1 1 
        2  4483 2 1 46 ILE O    O  17.344  -4.677   2.319 1.00 . B D . 155 ILE O    1 1 
        2  4484 2 1 47 LEU C    C  17.509  -3.340   5.122 1.00 . B D . 156 LEU C    1 1 
        2  4485 2 1 47 LEU CA   C  16.145  -3.383   4.456 1.00 . B D . 156 LEU CA   1 1 
        2  4486 2 1 47 LEU CB   C  15.084  -2.944   5.456 1.00 . B D . 156 LEU CB   1 1 
        2  4487 2 1 47 LEU CD1  C  12.688  -2.675   6.073 1.00 . B D . 156 LEU CD1  1 1 
        2  4488 2 1 47 LEU CD2  C  13.398  -2.252   3.717 1.00 . B D . 156 LEU CD2  1 1 
        2  4489 2 1 47 LEU CG   C  13.641  -3.080   4.970 1.00 . B D . 156 LEU CG   1 1 
        2  4490 2 1 47 LEU H    H  15.125  -5.241   4.426 1.00 . B D . 156 LEU H    1 1 
        2  4491 2 1 47 LEU HA   H  16.141  -2.707   3.616 1.00 . B D . 156 LEU HA   1 1 
        2  4492 2 1 47 LEU HB2  H  15.198  -3.547   6.346 1.00 . B D . 156 LEU HB2  1 1 
        2  4493 2 1 47 LEU HB3  H  15.266  -1.916   5.720 1.00 . B D . 156 LEU HB3  1 1 
        2  4494 2 1 47 LEU HD11 H  12.658  -1.599   6.148 1.00 . B D . 156 LEU HD11 1 1 
        2  4495 2 1 47 LEU HD12 H  13.032  -3.093   7.009 1.00 . B D . 156 LEU HD12 1 1 
        2  4496 2 1 47 LEU HD13 H  11.701  -3.049   5.854 1.00 . B D . 156 LEU HD13 1 1 
        2  4497 2 1 47 LEU HD21 H  12.447  -2.527   3.282 1.00 . B D . 156 LEU HD21 1 1 
        2  4498 2 1 47 LEU HD22 H  14.187  -2.435   3.003 1.00 . B D . 156 LEU HD22 1 1 
        2  4499 2 1 47 LEU HD23 H  13.383  -1.204   3.974 1.00 . B D . 156 LEU HD23 1 1 
        2  4500 2 1 47 LEU HG   H  13.450  -4.117   4.730 1.00 . B D . 156 LEU HG   1 1 
        2  4501 2 1 47 LEU N    N  15.829  -4.721   3.969 1.00 . B D . 156 LEU N    1 1 
        2  4502 2 1 47 LEU O    O  18.223  -2.344   5.035 1.00 . B D . 156 LEU O    1 1 
        2  4503 2 1 48 GLY C    C  19.089  -3.803   7.839 1.00 . B D . 157 GLY C    1 1 
        2  4504 2 1 48 GLY CA   C  19.121  -4.500   6.494 1.00 . B D . 157 GLY CA   1 1 
        2  4505 2 1 48 GLY H    H  17.220  -5.171   5.855 1.00 . B D . 157 GLY H    1 1 
        2  4506 2 1 48 GLY HA2  H  19.372  -5.542   6.642 1.00 . B D . 157 GLY HA2  1 1 
        2  4507 2 1 48 GLY HA3  H  19.879  -4.040   5.878 1.00 . B D . 157 GLY HA3  1 1 
        2  4508 2 1 48 GLY N    N  17.845  -4.419   5.811 1.00 . B D . 157 GLY N    1 1 
        2  4509 2 1 48 GLY O    O  20.127  -3.408   8.371 1.00 . B D . 157 GLY O    1 1 
        2  4510 2 1 49 ASN C    C  16.469  -3.473  10.385 1.00 . B D . 158 ASN C    1 1 
        2  4511 2 1 49 ASN CA   C  17.736  -2.993   9.686 1.00 . B D . 158 ASN CA   1 1 
        2  4512 2 1 49 ASN CB   C  17.712  -1.474   9.509 1.00 . B D . 158 ASN CB   1 1 
        2  4513 2 1 49 ASN CG   C  17.491  -0.732  10.809 1.00 . B D . 158 ASN CG   1 1 
        2  4514 2 1 49 ASN H    H  17.095  -3.972   7.922 1.00 . B D . 158 ASN H    1 1 
        2  4515 2 1 49 ASN HA   H  18.587  -3.261  10.294 1.00 . B D . 158 ASN HA   1 1 
        2  4516 2 1 49 ASN HB2  H  18.656  -1.155   9.097 1.00 . B D . 158 ASN HB2  1 1 
        2  4517 2 1 49 ASN HB3  H  16.921  -1.212   8.825 1.00 . B D . 158 ASN HB3  1 1 
        2  4518 2 1 49 ASN HD21 H  19.245  -1.358  11.494 1.00 . B D . 158 ASN HD21 1 1 
        2  4519 2 1 49 ASN HD22 H  18.343  -0.324  12.555 1.00 . B D . 158 ASN HD22 1 1 
        2  4520 2 1 49 ASN N    N  17.892  -3.648   8.396 1.00 . B D . 158 ASN N    1 1 
        2  4521 2 1 49 ASN ND2  N  18.451  -0.817  11.711 1.00 . B D . 158 ASN ND2  1 1 
        2  4522 2 1 49 ASN O    O  15.373  -3.390   9.830 1.00 . B D . 158 ASN O    1 1 
        2  4523 2 1 49 ASN OD1  O  16.456  -0.097  11.003 1.00 . B D . 158 ASN OD1  1 1 
        2  4524 2 1 50 ALA C    C  14.483  -3.420  12.702 1.00 . B D . 159 ALA C    1 1 
        2  4525 2 1 50 ALA CA   C  15.524  -4.489  12.395 1.00 . B D . 159 ALA CA   1 1 
        2  4526 2 1 50 ALA CB   C  16.042  -5.097  13.687 1.00 . B D . 159 ALA CB   1 1 
        2  4527 2 1 50 ALA H    H  17.540  -3.997  11.985 1.00 . B D . 159 ALA H    1 1 
        2  4528 2 1 50 ALA HA   H  15.053  -5.277  11.824 1.00 . B D . 159 ALA HA   1 1 
        2  4529 2 1 50 ALA HB1  H  15.210  -5.447  14.279 1.00 . B D . 159 ALA HB1  1 1 
        2  4530 2 1 50 ALA HB2  H  16.590  -4.350  14.242 1.00 . B D . 159 ALA HB2  1 1 
        2  4531 2 1 50 ALA HB3  H  16.696  -5.926  13.459 1.00 . B D . 159 ALA HB3  1 1 
        2  4532 2 1 50 ALA N    N  16.635  -3.970  11.603 1.00 . B D . 159 ALA N    1 1 
        2  4533 2 1 50 ALA O    O  13.280  -3.693  12.677 1.00 . B D . 159 ALA O    1 1 
        2  4534 2 1 51 ALA C    C  13.171  -0.772  12.098 1.00 . B D . 160 ALA C    1 1 
        2  4535 2 1 51 ALA CA   C  14.037  -1.107  13.300 1.00 . B D . 160 ALA CA   1 1 
        2  4536 2 1 51 ALA CB   C  14.818   0.114  13.761 1.00 . B D . 160 ALA CB   1 1 
        2  4537 2 1 51 ALA H    H  15.906  -2.045  12.968 1.00 . B D . 160 ALA H    1 1 
        2  4538 2 1 51 ALA HA   H  13.396  -1.424  14.106 1.00 . B D . 160 ALA HA   1 1 
        2  4539 2 1 51 ALA HB1  H  15.501   0.417  12.983 1.00 . B D . 160 ALA HB1  1 1 
        2  4540 2 1 51 ALA HB2  H  15.374  -0.131  14.654 1.00 . B D . 160 ALA HB2  1 1 
        2  4541 2 1 51 ALA HB3  H  14.133   0.921  13.972 1.00 . B D . 160 ALA HB3  1 1 
        2  4542 2 1 51 ALA N    N  14.941  -2.207  12.983 1.00 . B D . 160 ALA N    1 1 
        2  4543 2 1 51 ALA O    O  11.945  -0.728  12.194 1.00 . B D . 160 ALA O    1 1 
        2  4544 2 1 52 ASN C    C  12.173  -1.375   9.353 1.00 . B D . 161 ASN C    1 1 
        2  4545 2 1 52 ASN CA   C  13.130  -0.253   9.724 1.00 . B D . 161 ASN CA   1 1 
        2  4546 2 1 52 ASN CB   C  14.151  -0.056   8.605 1.00 . B D . 161 ASN CB   1 1 
        2  4547 2 1 52 ASN CG   C  14.456   1.402   8.331 1.00 . B D . 161 ASN CG   1 1 
        2  4548 2 1 52 ASN H    H  14.800  -0.627  10.963 1.00 . B D . 161 ASN H    1 1 
        2  4549 2 1 52 ASN HA   H  12.575   0.661   9.866 1.00 . B D . 161 ASN HA   1 1 
        2  4550 2 1 52 ASN HB2  H  15.069  -0.545   8.888 1.00 . B D . 161 ASN HB2  1 1 
        2  4551 2 1 52 ASN HB3  H  13.773  -0.504   7.699 1.00 . B D . 161 ASN HB3  1 1 
        2  4552 2 1 52 ASN HD21 H  15.554   1.509   9.981 1.00 . B D . 161 ASN HD21 1 1 
        2  4553 2 1 52 ASN HD22 H  15.441   2.963   9.055 1.00 . B D . 161 ASN HD22 1 1 
        2  4554 2 1 52 ASN N    N  13.819  -0.569  10.965 1.00 . B D . 161 ASN N    1 1 
        2  4555 2 1 52 ASN ND2  N  15.227   2.019   9.210 1.00 . B D . 161 ASN ND2  1 1 
        2  4556 2 1 52 ASN O    O  11.059  -1.131   8.901 1.00 . B D . 161 ASN O    1 1 
        2  4557 2 1 52 ASN OD1  O  14.001   1.970   7.339 1.00 . B D . 161 ASN OD1  1 1 
        2  4558 2 1 53 ALA C    C  10.549  -3.823  10.114 1.00 . B D . 162 ALA C    1 1 
        2  4559 2 1 53 ALA CA   C  11.811  -3.786   9.268 1.00 . B D . 162 ALA CA   1 1 
        2  4560 2 1 53 ALA CB   C  12.627  -5.047   9.489 1.00 . B D . 162 ALA CB   1 1 
        2  4561 2 1 53 ALA H    H  13.508  -2.732   9.967 1.00 . B D . 162 ALA H    1 1 
        2  4562 2 1 53 ALA HA   H  11.533  -3.739   8.223 1.00 . B D . 162 ALA HA   1 1 
        2  4563 2 1 53 ALA HB1  H  12.019  -5.913   9.262 1.00 . B D . 162 ALA HB1  1 1 
        2  4564 2 1 53 ALA HB2  H  12.947  -5.094  10.516 1.00 . B D . 162 ALA HB2  1 1 
        2  4565 2 1 53 ALA HB3  H  13.492  -5.034   8.841 1.00 . B D . 162 ALA HB3  1 1 
        2  4566 2 1 53 ALA N    N  12.613  -2.610   9.576 1.00 . B D . 162 ALA N    1 1 
        2  4567 2 1 53 ALA O    O   9.453  -4.030   9.598 1.00 . B D . 162 ALA O    1 1 
        2  4568 2 1 54 LYS C    C   8.650  -2.471  12.036 1.00 . B D . 163 LYS C    1 1 
        2  4569 2 1 54 LYS CA   C   9.588  -3.636  12.333 1.00 . B D . 163 LYS CA   1 1 
        2  4570 2 1 54 LYS CB   C  10.078  -3.565  13.780 1.00 . B D . 163 LYS CB   1 1 
        2  4571 2 1 54 LYS CD   C   8.216  -2.992  15.374 1.00 . B D . 163 LYS CD   1 1 
        2  4572 2 1 54 LYS CE   C   7.226  -3.532  16.390 1.00 . B D . 163 LYS CE   1 1 
        2  4573 2 1 54 LYS CG   C   9.077  -4.102  14.792 1.00 . B D . 163 LYS CG   1 1 
        2  4574 2 1 54 LYS H    H  11.618  -3.473  11.765 1.00 . B D . 163 LYS H    1 1 
        2  4575 2 1 54 LYS HA   H   9.053  -4.563  12.190 1.00 . B D . 163 LYS HA   1 1 
        2  4576 2 1 54 LYS HB2  H  10.989  -4.139  13.868 1.00 . B D . 163 LYS HB2  1 1 
        2  4577 2 1 54 LYS HB3  H  10.288  -2.534  14.024 1.00 . B D . 163 LYS HB3  1 1 
        2  4578 2 1 54 LYS HD2  H   8.856  -2.271  15.860 1.00 . B D . 163 LYS HD2  1 1 
        2  4579 2 1 54 LYS HD3  H   7.671  -2.513  14.574 1.00 . B D . 163 LYS HD3  1 1 
        2  4580 2 1 54 LYS HE2  H   7.725  -4.269  17.003 1.00 . B D . 163 LYS HE2  1 1 
        2  4581 2 1 54 LYS HE3  H   6.887  -2.719  17.012 1.00 . B D . 163 LYS HE3  1 1 
        2  4582 2 1 54 LYS HG2  H   8.435  -4.821  14.303 1.00 . B D . 163 LYS HG2  1 1 
        2  4583 2 1 54 LYS HG3  H   9.614  -4.586  15.593 1.00 . B D . 163 LYS HG3  1 1 
        2  4584 2 1 54 LYS HZ1  H   5.461  -3.440  15.269 1.00 . B D . 163 LYS HZ1  1 1 
        2  4585 2 1 54 LYS HZ2  H   5.467  -4.653  16.451 1.00 . B D . 163 LYS HZ2  1 1 
        2  4586 2 1 54 LYS HZ3  H   6.356  -4.861  15.030 1.00 . B D . 163 LYS HZ3  1 1 
        2  4587 2 1 54 LYS N    N  10.713  -3.626  11.415 1.00 . B D . 163 LYS N    1 1 
        2  4588 2 1 54 LYS NZ   N   6.048  -4.168  15.740 1.00 . B D . 163 LYS NZ   1 1 
        2  4589 2 1 54 LYS O    O   7.443  -2.649  11.985 1.00 . B D . 163 LYS O    1 1 
        2  4590 2 1 55 GLN C    C   7.645  -0.251  10.229 1.00 . B D . 164 GLN C    1 1 
        2  4591 2 1 55 GLN CA   C   8.430  -0.092  11.529 1.00 . B D . 164 GLN CA   1 1 
        2  4592 2 1 55 GLN CB   C   9.343   1.131  11.434 1.00 . B D . 164 GLN CB   1 1 
        2  4593 2 1 55 GLN CD   C  11.075   2.426  12.756 1.00 . B D . 164 GLN CD   1 1 
        2  4594 2 1 55 GLN CG   C   9.746   1.696  12.784 1.00 . B D . 164 GLN CG   1 1 
        2  4595 2 1 55 GLN H    H  10.198  -1.211  11.882 1.00 . B D . 164 GLN H    1 1 
        2  4596 2 1 55 GLN HA   H   7.732   0.054  12.340 1.00 . B D . 164 GLN HA   1 1 
        2  4597 2 1 55 GLN HB2  H  10.241   0.853  10.900 1.00 . B D . 164 GLN HB2  1 1 
        2  4598 2 1 55 GLN HB3  H   8.831   1.904  10.880 1.00 . B D . 164 GLN HB3  1 1 
        2  4599 2 1 55 GLN HE21 H  10.676   3.166  10.958 1.00 . B D . 164 GLN HE21 1 1 
        2  4600 2 1 55 GLN HE22 H  12.194   3.622  11.636 1.00 . B D . 164 GLN HE22 1 1 
        2  4601 2 1 55 GLN HG2  H   8.984   2.389  13.102 1.00 . B D . 164 GLN HG2  1 1 
        2  4602 2 1 55 GLN HG3  H   9.811   0.886  13.494 1.00 . B D . 164 GLN HG3  1 1 
        2  4603 2 1 55 GLN N    N   9.218  -1.288  11.827 1.00 . B D . 164 GLN N    1 1 
        2  4604 2 1 55 GLN NE2  N  11.343   3.141  11.676 1.00 . B D . 164 GLN NE2  1 1 
        2  4605 2 1 55 GLN O    O   6.476   0.128  10.147 1.00 . B D . 164 GLN O    1 1 
        2  4606 2 1 55 GLN OE1  O  11.850   2.364  13.711 1.00 . B D . 164 GLN OE1  1 1 
        2  4607 2 1 56 LEU C    C   6.581  -2.090   8.004 1.00 . B D . 165 LEU C    1 1 
        2  4608 2 1 56 LEU CA   C   7.665  -1.018   7.922 1.00 . B D . 165 LEU CA   1 1 
        2  4609 2 1 56 LEU CB   C   8.727  -1.394   6.876 1.00 . B D . 165 LEU CB   1 1 
        2  4610 2 1 56 LEU CD1  C   7.208  -0.766   4.977 1.00 . B D . 165 LEU CD1  1 1 
        2  4611 2 1 56 LEU CD2  C   9.359  -1.916   4.506 1.00 . B D . 165 LEU CD2  1 1 
        2  4612 2 1 56 LEU CG   C   8.204  -1.786   5.487 1.00 . B D . 165 LEU CG   1 1 
        2  4613 2 1 56 LEU H    H   9.233  -1.080   9.345 1.00 . B D . 165 LEU H    1 1 
        2  4614 2 1 56 LEU HA   H   7.204  -0.087   7.631 1.00 . B D . 165 LEU HA   1 1 
        2  4615 2 1 56 LEU HB2  H   9.389  -0.548   6.755 1.00 . B D . 165 LEU HB2  1 1 
        2  4616 2 1 56 LEU HB3  H   9.303  -2.221   7.263 1.00 . B D . 165 LEU HB3  1 1 
        2  4617 2 1 56 LEU HD11 H   7.686   0.200   4.916 1.00 . B D . 165 LEU HD11 1 1 
        2  4618 2 1 56 LEU HD12 H   6.370  -0.710   5.657 1.00 . B D . 165 LEU HD12 1 1 
        2  4619 2 1 56 LEU HD13 H   6.860  -1.060   3.998 1.00 . B D . 165 LEU HD13 1 1 
        2  4620 2 1 56 LEU HD21 H  10.039  -2.678   4.849 1.00 . B D . 165 LEU HD21 1 1 
        2  4621 2 1 56 LEU HD22 H   9.881  -0.972   4.439 1.00 . B D . 165 LEU HD22 1 1 
        2  4622 2 1 56 LEU HD23 H   8.978  -2.185   3.533 1.00 . B D . 165 LEU HD23 1 1 
        2  4623 2 1 56 LEU HG   H   7.706  -2.743   5.551 1.00 . B D . 165 LEU HG   1 1 
        2  4624 2 1 56 LEU N    N   8.296  -0.808   9.219 1.00 . B D . 165 LEU N    1 1 
        2  4625 2 1 56 LEU O    O   5.438  -1.859   7.603 1.00 . B D . 165 LEU O    1 1 
        2  4626 2 1 57 TYR C    C   4.846  -4.005   9.616 1.00 . B D . 166 TYR C    1 1 
        2  4627 2 1 57 TYR CA   C   5.978  -4.346   8.651 1.00 . B D . 166 TYR CA   1 1 
        2  4628 2 1 57 TYR CB   C   6.658  -5.646   9.081 1.00 . B D . 166 TYR CB   1 1 
        2  4629 2 1 57 TYR CD1  C   5.173  -7.198   7.764 1.00 . B D . 166 TYR CD1  1 1 
        2  4630 2 1 57 TYR CD2  C   5.382  -7.567  10.110 1.00 . B D . 166 TYR CD2  1 1 
        2  4631 2 1 57 TYR CE1  C   4.302  -8.265   7.670 1.00 . B D . 166 TYR CE1  1 1 
        2  4632 2 1 57 TYR CE2  C   4.508  -8.632  10.023 1.00 . B D . 166 TYR CE2  1 1 
        2  4633 2 1 57 TYR CG   C   5.730  -6.833   8.984 1.00 . B D . 166 TYR CG   1 1 
        2  4634 2 1 57 TYR CZ   C   3.972  -8.977   8.799 1.00 . B D . 166 TYR CZ   1 1 
        2  4635 2 1 57 TYR H    H   7.851  -3.378   8.873 1.00 . B D . 166 TYR H    1 1 
        2  4636 2 1 57 TYR HA   H   5.553  -4.495   7.672 1.00 . B D . 166 TYR HA   1 1 
        2  4637 2 1 57 TYR HB2  H   7.512  -5.833   8.444 1.00 . B D . 166 TYR HB2  1 1 
        2  4638 2 1 57 TYR HB3  H   6.987  -5.560  10.106 1.00 . B D . 166 TYR HB3  1 1 
        2  4639 2 1 57 TYR HD1  H   5.434  -6.637   6.879 1.00 . B D . 166 TYR HD1  1 1 
        2  4640 2 1 57 TYR HD2  H   5.806  -7.296  11.067 1.00 . B D . 166 TYR HD2  1 1 
        2  4641 2 1 57 TYR HE1  H   3.883  -8.536   6.712 1.00 . B D . 166 TYR HE1  1 1 
        2  4642 2 1 57 TYR HE2  H   4.249  -9.192  10.908 1.00 . B D . 166 TYR HE2  1 1 
        2  4643 2 1 57 TYR HH   H   3.296 -10.554   7.919 1.00 . B D . 166 TYR HH   1 1 
        2  4644 2 1 57 TYR N    N   6.932  -3.253   8.543 1.00 . B D . 166 TYR N    1 1 
        2  4645 2 1 57 TYR O    O   3.730  -4.513   9.475 1.00 . B D . 166 TYR O    1 1 
        2  4646 2 1 57 TYR OH   O   3.092 -10.032   8.708 1.00 . B D . 166 TYR OH   1 1 
        2  4647 2 1 58 ASP C    C   2.957  -2.098  10.845 1.00 . B D . 167 ASP C    1 1 
        2  4648 2 1 58 ASP CA   C   4.123  -2.748  11.564 1.00 . B D . 167 ASP CA   1 1 
        2  4649 2 1 58 ASP CB   C   4.703  -1.782  12.605 1.00 . B D . 167 ASP CB   1 1 
        2  4650 2 1 58 ASP CG   C   3.902  -1.762  13.894 1.00 . B D . 167 ASP CG   1 1 
        2  4651 2 1 58 ASP H    H   6.043  -2.792  10.665 1.00 . B D . 167 ASP H    1 1 
        2  4652 2 1 58 ASP HA   H   3.772  -3.638  12.064 1.00 . B D . 167 ASP HA   1 1 
        2  4653 2 1 58 ASP HB2  H   5.714  -2.080  12.839 1.00 . B D . 167 ASP HB2  1 1 
        2  4654 2 1 58 ASP HB3  H   4.715  -0.781  12.195 1.00 . B D . 167 ASP HB3  1 1 
        2  4655 2 1 58 ASP N    N   5.133  -3.152  10.592 1.00 . B D . 167 ASP N    1 1 
        2  4656 2 1 58 ASP O    O   1.817  -2.519  11.008 1.00 . B D . 167 ASP O    1 1 
        2  4657 2 1 58 ASP OD1  O   2.795  -1.190  13.906 1.00 . B D . 167 ASP OD1  1 1 
        2  4658 2 1 58 ASP OD2  O   4.378  -2.321  14.907 1.00 . B D . 167 ASP OD2  1 1 
        2  4659 2 1 59 PHE C    C   1.499  -1.360   8.317 1.00 . B D . 168 PHE C    1 1 
        2  4660 2 1 59 PHE CA   C   2.231  -0.400   9.248 1.00 . B D . 168 PHE CA   1 1 
        2  4661 2 1 59 PHE CB   C   2.855   0.742   8.437 1.00 . B D . 168 PHE CB   1 1 
        2  4662 2 1 59 PHE CD1  C   1.206   1.533   6.706 1.00 . B D . 168 PHE CD1  1 1 
        2  4663 2 1 59 PHE CD2  C   1.535   2.872   8.653 1.00 . B D . 168 PHE CD2  1 1 
        2  4664 2 1 59 PHE CE1  C   0.278   2.442   6.238 1.00 . B D . 168 PHE CE1  1 1 
        2  4665 2 1 59 PHE CE2  C   0.606   3.784   8.186 1.00 . B D . 168 PHE CE2  1 1 
        2  4666 2 1 59 PHE CG   C   1.847   1.735   7.920 1.00 . B D . 168 PHE CG   1 1 
        2  4667 2 1 59 PHE CZ   C  -0.023   3.567   6.978 1.00 . B D . 168 PHE CZ   1 1 
        2  4668 2 1 59 PHE H    H   4.200  -0.853   9.898 1.00 . B D . 168 PHE H    1 1 
        2  4669 2 1 59 PHE HA   H   1.524   0.011   9.951 1.00 . B D . 168 PHE HA   1 1 
        2  4670 2 1 59 PHE HB2  H   3.556   1.273   9.062 1.00 . B D . 168 PHE HB2  1 1 
        2  4671 2 1 59 PHE HB3  H   3.383   0.326   7.589 1.00 . B D . 168 PHE HB3  1 1 
        2  4672 2 1 59 PHE HD1  H   1.437   0.655   6.123 1.00 . B D . 168 PHE HD1  1 1 
        2  4673 2 1 59 PHE HD2  H   2.029   3.045   9.598 1.00 . B D . 168 PHE HD2  1 1 
        2  4674 2 1 59 PHE HE1  H  -0.213   2.272   5.292 1.00 . B D . 168 PHE HE1  1 1 
        2  4675 2 1 59 PHE HE2  H   0.371   4.663   8.766 1.00 . B D . 168 PHE HE2  1 1 
        2  4676 2 1 59 PHE HZ   H  -0.748   4.277   6.610 1.00 . B D . 168 PHE HZ   1 1 
        2  4677 2 1 59 PHE N    N   3.258  -1.109  10.007 1.00 . B D . 168 PHE N    1 1 
        2  4678 2 1 59 PHE O    O   0.273  -1.315   8.202 1.00 . B D . 168 PHE O    1 1 
        2  4679 2 1 60 ILE C    C   0.688  -4.106   7.480 1.00 . B D . 169 ILE C    1 1 
        2  4680 2 1 60 ILE CA   C   1.702  -3.228   6.756 1.00 . B D . 169 ILE CA   1 1 
        2  4681 2 1 60 ILE CB   C   2.810  -4.122   6.148 1.00 . B D . 169 ILE CB   1 1 
        2  4682 2 1 60 ILE CD1  C   4.961  -4.011   4.795 1.00 . B D . 169 ILE CD1  1 1 
        2  4683 2 1 60 ILE CG1  C   3.669  -3.320   5.169 1.00 . B D . 169 ILE CG1  1 1 
        2  4684 2 1 60 ILE CG2  C   2.211  -5.340   5.451 1.00 . B D . 169 ILE CG2  1 1 
        2  4685 2 1 60 ILE H    H   3.231  -2.222   7.817 1.00 . B D . 169 ILE H    1 1 
        2  4686 2 1 60 ILE HA   H   1.206  -2.702   5.955 1.00 . B D . 169 ILE HA   1 1 
        2  4687 2 1 60 ILE HB   H   3.436  -4.476   6.953 1.00 . B D . 169 ILE HB   1 1 
        2  4688 2 1 60 ILE HD11 H   5.494  -4.282   5.692 1.00 . B D . 169 ILE HD11 1 1 
        2  4689 2 1 60 ILE HD12 H   5.569  -3.343   4.203 1.00 . B D . 169 ILE HD12 1 1 
        2  4690 2 1 60 ILE HD13 H   4.741  -4.901   4.224 1.00 . B D . 169 ILE HD13 1 1 
        2  4691 2 1 60 ILE HG12 H   3.107  -3.160   4.258 1.00 . B D . 169 ILE HG12 1 1 
        2  4692 2 1 60 ILE HG13 H   3.912  -2.366   5.610 1.00 . B D . 169 ILE HG13 1 1 
        2  4693 2 1 60 ILE HG21 H   1.445  -5.018   4.763 1.00 . B D . 169 ILE HG21 1 1 
        2  4694 2 1 60 ILE HG22 H   1.782  -6.001   6.188 1.00 . B D . 169 ILE HG22 1 1 
        2  4695 2 1 60 ILE HG23 H   2.984  -5.862   4.906 1.00 . B D . 169 ILE HG23 1 1 
        2  4696 2 1 60 ILE N    N   2.261  -2.239   7.671 1.00 . B D . 169 ILE N    1 1 
        2  4697 2 1 60 ILE O    O  -0.347  -4.465   6.926 1.00 . B D . 169 ILE O    1 1 
        2  4698 2 1 61 HIS C    C  -0.687  -4.431  10.552 1.00 . B D . 170 HIS C    1 1 
        2  4699 2 1 61 HIS CA   C   0.124  -5.264   9.550 1.00 . B D . 170 HIS CA   1 1 
        2  4700 2 1 61 HIS CB   C   0.980  -6.299  10.292 1.00 . B D . 170 HIS CB   1 1 
        2  4701 2 1 61 HIS CD2  C  -0.829  -7.970  11.097 1.00 . B D . 170 HIS CD2  1 1 
        2  4702 2 1 61 HIS CE1  C   0.039  -9.808  10.291 1.00 . B D . 170 HIS CE1  1 1 
        2  4703 2 1 61 HIS CG   C   0.316  -7.632  10.467 1.00 . B D . 170 HIS CG   1 1 
        2  4704 2 1 61 HIS H    H   1.820  -4.070   9.125 1.00 . B D . 170 HIS H    1 1 
        2  4705 2 1 61 HIS HA   H  -0.555  -5.779   8.889 1.00 . B D . 170 HIS HA   1 1 
        2  4706 2 1 61 HIS HB2  H   1.895  -6.457   9.741 1.00 . B D . 170 HIS HB2  1 1 
        2  4707 2 1 61 HIS HB3  H   1.219  -5.917  11.273 1.00 . B D . 170 HIS HB3  1 1 
        2  4708 2 1 61 HIS HD1  H   1.682  -8.903   9.467 1.00 . B D . 170 HIS HD1  1 1 
        2  4709 2 1 61 HIS HD2  H  -1.504  -7.295  11.605 1.00 . B D . 170 HIS HD2  1 1 
        2  4710 2 1 61 HIS HE1  H   0.194 -10.847  10.032 1.00 . B D . 170 HIS HE1  1 1 
        2  4711 2 1 61 HIS HE2  H  -1.599  -9.876  11.512 1.00 . B D . 170 HIS HE2  1 1 
        2  4712 2 1 61 HIS N    N   0.986  -4.420   8.735 1.00 . B D . 170 HIS N    1 1 
        2  4713 2 1 61 HIS ND1  N   0.839  -8.809   9.972 1.00 . B D . 170 HIS ND1  1 1 
        2  4714 2 1 61 HIS NE2  N  -0.981  -9.329  10.975 1.00 . B D . 170 HIS NE2  1 1 
        2  4715 2 1 61 HIS O    O  -1.013  -4.904  11.644 1.00 . B D . 170 HIS O    1 1 
        2  4716 2 1 62 THR C    C  -3.244  -2.214  10.589 1.00 . B D . 171 THR C    1 1 
        2  4717 2 1 62 THR CA   C  -1.793  -2.321  11.055 1.00 . B D . 171 THR CA   1 1 
        2  4718 2 1 62 THR CB   C  -1.175  -0.907  11.129 1.00 . B D . 171 THR CB   1 1 
        2  4719 2 1 62 THR CG2  C  -2.142   0.092  11.751 1.00 . B D . 171 THR CG2  1 1 
        2  4720 2 1 62 THR H    H  -0.735  -2.873   9.300 1.00 . B D . 171 THR H    1 1 
        2  4721 2 1 62 THR HA   H  -1.778  -2.747  12.046 1.00 . B D . 171 THR HA   1 1 
        2  4722 2 1 62 THR HB   H  -0.935  -0.579  10.126 1.00 . B D . 171 THR HB   1 1 
        2  4723 2 1 62 THR HG1  H   0.682  -1.497  11.452 1.00 . B D . 171 THR HG1  1 1 
        2  4724 2 1 62 THR HG21 H  -3.059   0.112  11.179 1.00 . B D . 171 THR HG21 1 1 
        2  4725 2 1 62 THR HG22 H  -1.696   1.074  11.750 1.00 . B D . 171 THR HG22 1 1 
        2  4726 2 1 62 THR HG23 H  -2.360  -0.205  12.767 1.00 . B D . 171 THR HG23 1 1 
        2  4727 2 1 62 THR N    N  -1.017  -3.201  10.181 1.00 . B D . 171 THR N    1 1 
        2  4728 2 1 62 THR O    O  -3.518  -1.732   9.488 1.00 . B D . 171 THR O    1 1 
        2  4729 2 1 62 THR OG1  O   0.025  -0.943  11.905 1.00 . B D . 171 THR OG1  1 1 
        2  4730 2 1 63 SER C    C  -6.049  -1.184  10.930 1.00 . B D . 172 SER C    1 1 
        2  4731 2 1 63 SER CA   C  -5.584  -2.625  11.134 1.00 . B D . 172 SER CA   1 1 
        2  4732 2 1 63 SER CB   C  -6.360  -3.281  12.274 1.00 . B D . 172 SER CB   1 1 
        2  4733 2 1 63 SER H    H  -3.873  -3.064  12.285 1.00 . B D . 172 SER H    1 1 
        2  4734 2 1 63 SER HA   H  -5.751  -3.182  10.228 1.00 . B D . 172 SER HA   1 1 
        2  4735 2 1 63 SER HB2  H  -6.555  -2.550  13.045 1.00 . B D . 172 SER HB2  1 1 
        2  4736 2 1 63 SER HB3  H  -7.294  -3.668  11.896 1.00 . B D . 172 SER HB3  1 1 
        2  4737 2 1 63 SER HG   H  -6.213  -4.973  13.256 1.00 . B D . 172 SER HG   1 1 
        2  4738 2 1 63 SER N    N  -4.161  -2.674  11.434 1.00 . B D . 172 SER N    1 1 
        2  4739 2 1 63 SER O    O  -5.480  -0.253  11.492 1.00 . B D . 172 SER O    1 1 
        2  4740 2 1 63 SER OG   O  -5.614  -4.349  12.832 1.00 . B D . 172 SER OG   1 1 
        2  4741 2 1 64 PHE C    C  -8.182   0.986  11.056 1.00 . B D . 173 PHE C    1 1 
        2  4742 2 1 64 PHE CA   C  -7.610   0.315   9.812 1.00 . B D . 173 PHE CA   1 1 
        2  4743 2 1 64 PHE CB   C  -8.693   0.218   8.743 1.00 . B D . 173 PHE CB   1 1 
        2  4744 2 1 64 PHE CD1  C  -7.459   0.248   6.575 1.00 . B D . 173 PHE CD1  1 1 
        2  4745 2 1 64 PHE CD2  C  -8.545  -1.764   7.232 1.00 . B D . 173 PHE CD2  1 1 
        2  4746 2 1 64 PHE CE1  C  -7.023  -0.357   5.416 1.00 . B D . 173 PHE CE1  1 1 
        2  4747 2 1 64 PHE CE2  C  -8.114  -2.377   6.078 1.00 . B D . 173 PHE CE2  1 1 
        2  4748 2 1 64 PHE CG   C  -8.223  -0.447   7.491 1.00 . B D . 173 PHE CG   1 1 
        2  4749 2 1 64 PHE CZ   C  -7.351  -1.672   5.166 1.00 . B D . 173 PHE CZ   1 1 
        2  4750 2 1 64 PHE H    H  -7.467  -1.792   9.665 1.00 . B D . 173 PHE H    1 1 
        2  4751 2 1 64 PHE HA   H  -6.805   0.920   9.433 1.00 . B D . 173 PHE HA   1 1 
        2  4752 2 1 64 PHE HB2  H  -9.527  -0.351   9.131 1.00 . B D . 173 PHE HB2  1 1 
        2  4753 2 1 64 PHE HB3  H  -9.027   1.211   8.486 1.00 . B D . 173 PHE HB3  1 1 
        2  4754 2 1 64 PHE HD1  H  -7.202   1.278   6.772 1.00 . B D . 173 PHE HD1  1 1 
        2  4755 2 1 64 PHE HD2  H  -9.143  -2.314   7.943 1.00 . B D . 173 PHE HD2  1 1 
        2  4756 2 1 64 PHE HE1  H  -6.429   0.200   4.705 1.00 . B D . 173 PHE HE1  1 1 
        2  4757 2 1 64 PHE HE2  H  -8.372  -3.406   5.887 1.00 . B D . 173 PHE HE2  1 1 
        2  4758 2 1 64 PHE HZ   H  -7.011  -2.151   4.259 1.00 . B D . 173 PHE HZ   1 1 
        2  4759 2 1 64 PHE N    N  -7.073  -1.010  10.103 1.00 . B D . 173 PHE N    1 1 
        2  4760 2 1 64 PHE O    O  -7.923   2.162  11.309 1.00 . B D . 173 PHE O    1 1 
        2  4761 2 1 65 ALA C    C  -8.975   0.189  14.289 1.00 . B D . 174 ALA C    1 1 
        2  4762 2 1 65 ALA CA   C  -9.575   0.785  13.027 1.00 . B D . 174 ALA CA   1 1 
        2  4763 2 1 65 ALA CB   C -11.076   0.540  12.998 1.00 . B D . 174 ALA CB   1 1 
        2  4764 2 1 65 ALA H    H  -9.113  -0.696  11.594 1.00 . B D . 174 ALA H    1 1 
        2  4765 2 1 65 ALA HA   H  -9.411   1.853  13.033 1.00 . B D . 174 ALA HA   1 1 
        2  4766 2 1 65 ALA HB1  H -11.535   1.017  13.853 1.00 . B D . 174 ALA HB1  1 1 
        2  4767 2 1 65 ALA HB2  H -11.270  -0.523  13.033 1.00 . B D . 174 ALA HB2  1 1 
        2  4768 2 1 65 ALA HB3  H -11.492   0.952  12.090 1.00 . B D . 174 ALA HB3  1 1 
        2  4769 2 1 65 ALA N    N  -8.957   0.241  11.829 1.00 . B D . 174 ALA N    1 1 
        2  4770 2 1 65 ALA O    O  -8.488  -0.945  14.280 1.00 . B D . 174 ALA O    1 1 
        2  4771 2 1 66 GLU C    C  -7.011   0.273  16.637 1.00 . B D . 175 GLU C    1 1 
        2  4772 2 1 66 GLU CA   C  -8.512   0.574  16.663 1.00 . B D . 175 GLU CA   1 1 
        2  4773 2 1 66 GLU CB   C  -9.300  -0.635  17.160 1.00 . B D . 175 GLU CB   1 1 
        2  4774 2 1 66 GLU CD   C  -9.995   0.063  19.482 1.00 . B D . 175 GLU CD   1 1 
        2  4775 2 1 66 GLU CG   C  -9.161  -0.883  18.646 1.00 . B D . 175 GLU CG   1 1 
        2  4776 2 1 66 GLU H    H  -9.382   1.877  15.263 1.00 . B D . 175 GLU H    1 1 
        2  4777 2 1 66 GLU HA   H  -8.680   1.395  17.342 1.00 . B D . 175 GLU HA   1 1 
        2  4778 2 1 66 GLU HB2  H -10.347  -0.482  16.935 1.00 . B D . 175 GLU HB2  1 1 
        2  4779 2 1 66 GLU HB3  H  -8.956  -1.511  16.635 1.00 . B D . 175 GLU HB3  1 1 
        2  4780 2 1 66 GLU HG2  H  -9.466  -1.893  18.857 1.00 . B D . 175 GLU HG2  1 1 
        2  4781 2 1 66 GLU HG3  H  -8.124  -0.755  18.915 1.00 . B D . 175 GLU HG3  1 1 
        2  4782 2 1 66 GLU N    N  -9.009   0.981  15.358 1.00 . B D . 175 GLU N    1 1 
        2  4783 2 1 66 GLU O    O  -6.570  -0.820  17.019 1.00 . B D . 175 GLU O    1 1 
        2  4784 2 1 66 GLU OE1  O -11.233  -0.087  19.499 1.00 . B D . 175 GLU OE1  1 1 
        2  4785 2 1 66 GLU OE2  O  -9.420   0.946  20.150 1.00 . B D . 175 GLU OE2  1 1 
        2  4786 2 1 67 VAL C    C  -4.196   1.326  17.505 1.00 . B D . 176 VAL C    1 1 
        2  4787 2 1 67 VAL CA   C  -4.784   1.080  16.123 1.00 . B D . 176 VAL CA   1 1 
        2  4788 2 1 67 VAL CB   C  -4.133   2.047  15.107 1.00 . B D . 176 VAL CB   1 1 
        2  4789 2 1 67 VAL CG1  C  -2.617   1.901  15.110 1.00 . B D . 176 VAL CG1  1 1 
        2  4790 2 1 67 VAL CG2  C  -4.686   1.808  13.711 1.00 . B D . 176 VAL CG2  1 1 
        2  4791 2 1 67 VAL H    H  -6.634   2.071  15.853 1.00 . B D . 176 VAL H    1 1 
        2  4792 2 1 67 VAL HA   H  -4.564   0.068  15.823 1.00 . B D . 176 VAL HA   1 1 
        2  4793 2 1 67 VAL HB   H  -4.374   3.060  15.398 1.00 . B D . 176 VAL HB   1 1 
        2  4794 2 1 67 VAL HG11 H  -2.185   2.614  14.424 1.00 . B D . 176 VAL HG11 1 1 
        2  4795 2 1 67 VAL HG12 H  -2.350   0.900  14.807 1.00 . B D . 176 VAL HG12 1 1 
        2  4796 2 1 67 VAL HG13 H  -2.242   2.087  16.106 1.00 . B D . 176 VAL HG13 1 1 
        2  4797 2 1 67 VAL HG21 H  -5.714   2.136  13.672 1.00 . B D . 176 VAL HG21 1 1 
        2  4798 2 1 67 VAL HG22 H  -4.635   0.755  13.477 1.00 . B D . 176 VAL HG22 1 1 
        2  4799 2 1 67 VAL HG23 H  -4.102   2.365  12.991 1.00 . B D . 176 VAL HG23 1 1 
        2  4800 2 1 67 VAL N    N  -6.230   1.236  16.172 1.00 . B D . 176 VAL N    1 1 
        2  4801 2 1 67 VAL O    O  -4.506   2.381  18.105 1.00 . B D . 176 VAL O    1 1 
        2  4802 2 1 67 VAL OXT  O  -3.433   0.467  17.991 1.00 . B D . 176 VAL OXT  1 1 
        2  4803 3 2  1 DC  C1'  C  -9.462 -10.497   6.615 1.00 . C B .   1 DC  C1'  1 1 
        2  4804 3 2  1 DC  C2   C  -9.409  -9.139   8.680 1.00 . C B .   1 DC  C2   1 1 
        2  4805 3 2  1 DC  C2'  C  -9.998 -11.831   7.130 1.00 . C B .   1 DC  C2'  1 1 
        2  4806 3 2  1 DC  C3'  C -11.018 -12.240   6.083 1.00 . C B .   1 DC  C3'  1 1 
        2  4807 3 2  1 DC  C4   C -10.724  -7.230   8.892 1.00 . C B .   1 DC  C4   1 1 
        2  4808 3 2  1 DC  C4'  C -10.465 -11.604   4.815 1.00 . C B .   1 DC  C4'  1 1 
        2  4809 3 2  1 DC  C5   C -11.274  -7.412   7.590 1.00 . C B .   1 DC  C5   1 1 
        2  4810 3 2  1 DC  C5'  C -11.485 -11.353   3.729 1.00 . C B .   1 DC  C5'  1 1 
        2  4811 3 2  1 DC  C6   C -10.853  -8.471   6.884 1.00 . C B .   1 DC  C6   1 1 
        2  4812 3 2  1 DC  H1'  H  -8.370 -10.492   6.605 1.00 . C B .   1 DC  H1'  1 1 
        2  4813 3 2  1 DC  H2'  H -10.458 -11.735   8.114 1.00 . C B .   1 DC  H2'  1 1 
        2  4814 3 2  1 DC  H2'' H  -9.197 -12.565   7.214 1.00 . C B .   1 DC  H2'' 1 1 
        2  4815 3 2  1 DC  H3'  H -12.011 -11.855   6.309 1.00 . C B .   1 DC  H3'  1 1 
        2  4816 3 2  1 DC  H4'  H  -9.711 -12.284   4.417 1.00 . C B .   1 DC  H4'  1 1 
        2  4817 3 2  1 DC  H41  H -11.772  -5.518   9.310 1.00 . C B .   1 DC  H41  1 1 
        2  4818 3 2  1 DC  H42  H -10.700  -6.082  10.567 1.00 . C B .   1 DC  H42  1 1 
        2  4819 3 2  1 DC  H5   H -12.003  -6.716   7.180 1.00 . C B .   1 DC  H5   1 1 
        2  4820 3 2  1 DC  H5'  H -10.970 -11.011   2.828 1.00 . C B .   1 DC  H5'  1 1 
        2  4821 3 2  1 DC  H5'' H -11.998 -12.288   3.507 1.00 . C B .   1 DC  H5'' 1 1 
        2  4822 3 2  1 DC  H6   H -11.260  -8.644   5.889 1.00 . C B .   1 DC  H6   1 1 
        2  4823 3 2  1 DC  HO5' H -13.276 -10.828   4.274 1.00 . C B .   1 DC  HO5' 1 1 
        2  4824 3 2  1 DC  N1   N  -9.929  -9.338   7.395 1.00 . C B .   1 DC  N1   1 1 
        2  4825 3 2  1 DC  N3   N  -9.827  -8.074   9.404 1.00 . C B .   1 DC  N3   1 1 
        2  4826 3 2  1 DC  N4   N -11.099  -6.191   9.645 1.00 . C B .   1 DC  N4   1 1 
        2  4827 3 2  1 DC  O2   O  -8.578  -9.945   9.125 1.00 . C B .   1 DC  O2   1 1 
        2  4828 3 2  1 DC  O3'  O -11.081 -13.665   5.960 1.00 . C B .   1 DC  O3'  1 1 
        2  4829 3 2  1 DC  O4'  O  -9.916 -10.347   5.270 1.00 . C B .   1 DC  O4'  1 1 
        2  4830 3 2  1 DC  O5'  O -12.443 -10.371   4.136 1.00 . C B .   1 DC  O5'  1 1 
        2  4831 3 2  2 DA  C1'  C -15.418  -9.952   7.740 1.00 . C B .   2 DA  C1'  1 1 
        2  4832 3 2  2 DA  C2   C -17.077  -6.491   9.787 1.00 . C B .   2 DA  C2   1 1 
        2  4833 3 2  2 DA  C2'  C -14.627 -10.104   6.452 1.00 . C B .   2 DA  C2'  1 1 
        2  4834 3 2  2 DA  C3'  C -14.970 -11.527   6.052 1.00 . C B .   2 DA  C3'  1 1 
        2  4835 3 2  2 DA  C4   C -15.510  -7.948   9.274 1.00 . C B .   2 DA  C4   1 1 
        2  4836 3 2  2 DA  C4'  C -15.045 -12.248   7.397 1.00 . C B .   2 DA  C4'  1 1 
        2  4837 3 2  2 DA  C5   C -14.595  -7.347  10.117 1.00 . C B .   2 DA  C5   1 1 
        2  4838 3 2  2 DA  C5'  C -13.744 -12.848   7.878 1.00 . C B .   2 DA  C5'  1 1 
        2  4839 3 2  2 DA  C6   C -15.032  -6.215  10.830 1.00 . C B .   2 DA  C6   1 1 
        2  4840 3 2  2 DA  C8   C -13.587  -8.997   9.235 1.00 . C B .   2 DA  C8   1 1 
        2  4841 3 2  2 DA  H1'  H -16.445  -9.650   7.528 1.00 . C B .   2 DA  H1'  1 1 
        2  4842 3 2  2 DA  H2   H -18.094  -6.118   9.676 1.00 . C B .   2 DA  H2   1 1 
        2  4843 3 2  2 DA  H2'  H -13.551  -9.979   6.606 1.00 . C B .   2 DA  H2'  1 1 
        2  4844 3 2  2 DA  H2'' H -14.933  -9.391   5.689 1.00 . C B .   2 DA  H2'' 1 1 
        2  4845 3 2  2 DA  H3'  H -14.213 -11.967   5.406 1.00 . C B .   2 DA  H3'  1 1 
        2  4846 3 2  2 DA  H4'  H -15.768 -13.060   7.285 1.00 . C B .   2 DA  H4'  1 1 
        2  4847 3 2  2 DA  H5'  H -12.972 -12.080   7.874 1.00 . C B .   2 DA  H5'  1 1 
        2  4848 3 2  2 DA  H5'' H -13.876 -13.216   8.896 1.00 . C B .   2 DA  H5'' 1 1 
        2  4849 3 2  2 DA  H61  H -13.309  -5.822  11.841 1.00 . C B .   2 DA  H61  1 1 
        2  4850 3 2  2 DA  H62  H -14.635  -4.731  12.167 1.00 . C B .   2 DA  H62  1 1 
        2  4851 3 2  2 DA  H8   H -12.830  -9.723   8.977 1.00 . C B .   2 DA  H8   1 1 
        2  4852 3 2  2 DA  N1   N -16.303  -5.805  10.635 1.00 . C B .   2 DA  N1   1 1 
        2  4853 3 2  2 DA  N3   N -16.781  -7.566   9.060 1.00 . C B .   2 DA  N3   1 1 
        2  4854 3 2  2 DA  N6   N -14.262  -5.533  11.678 1.00 . C B .   2 DA  N6   1 1 
        2  4855 3 2  2 DA  N7   N -13.380  -8.018  10.082 1.00 . C B .   2 DA  N7   1 1 
        2  4856 3 2  2 DA  N9   N -14.852  -9.014   8.707 1.00 . C B .   2 DA  N9   1 1 
        2  4857 3 2  2 DA  O3'  O -16.244 -11.567   5.395 1.00 . C B .   2 DA  O3'  1 1 
        2  4858 3 2  2 DA  O4'  O -15.462 -11.237   8.346 1.00 . C B .   2 DA  O4'  1 1 
        2  4859 3 2  2 DA  O5'  O -13.354 -13.929   7.024 1.00 . C B .   2 DA  O5'  1 1 
        2  4860 3 2  2 DA  OP1  O -11.313 -14.241   8.411 1.00 . C B .   2 DA  OP1  1 1 
        2  4861 3 2  2 DA  OP2  O -11.931 -15.922   6.580 1.00 . C B .   2 DA  OP2  1 1 
        2  4862 3 2  2 DA  P    P -11.873 -14.520   7.064 1.00 . C B .   2 DA  P    1 1 
        2  4863 3 2  3 DG  C1'  C -20.565  -6.813   3.995 1.00 . C B .   3 DG  C1'  1 1 
        2  4864 3 2  3 DG  C2   C -23.450  -6.188   6.963 1.00 . C B .   3 DG  C2   1 1 
        2  4865 3 2  3 DG  C2'  C -19.735  -6.114   2.940 1.00 . C B .   3 DG  C2'  1 1 
        2  4866 3 2  3 DG  C3'  C -18.437  -6.901   2.988 1.00 . C B .   3 DG  C3'  1 1 
        2  4867 3 2  3 DG  C4   C -21.394  -6.199   6.239 1.00 . C B .   3 DG  C4   1 1 
        2  4868 3 2  3 DG  C4'  C -18.898  -8.325   3.312 1.00 . C B .   3 DG  C4'  1 1 
        2  4869 3 2  3 DG  C5   C -20.825  -5.791   7.419 1.00 . C B .   3 DG  C5   1 1 
        2  4870 3 2  3 DG  C5'  C -17.971  -9.089   4.230 1.00 . C B .   3 DG  C5'  1 1 
        2  4871 3 2  3 DG  C6   C -21.675  -5.549   8.530 1.00 . C B .   3 DG  C6   1 1 
        2  4872 3 2  3 DG  C8   C -19.232  -6.040   6.044 1.00 . C B .   3 DG  C8   1 1 
        2  4873 3 2  3 DG  H1   H -23.689  -5.631   8.939 1.00 . C B .   3 DG  H1   1 1 
        2  4874 3 2  3 DG  H1'  H -21.643  -6.739   3.761 1.00 . C B .   3 DG  H1'  1 1 
        2  4875 3 2  3 DG  H2'  H -19.572  -5.062   3.172 1.00 . C B .   3 DG  H2'  1 1 
        2  4876 3 2  3 DG  H2'' H -20.203  -6.165   1.957 1.00 . C B .   3 DG  H2'' 1 1 
        2  4877 3 2  3 DG  H21  H -24.796  -6.661   5.782 1.00 . C B .   3 DG  H21  1 1 
        2  4878 3 2  3 DG  H22  H -25.464  -6.237   7.423 1.00 . C B .   3 DG  H22  1 1 
        2  4879 3 2  3 DG  H3'  H -17.762  -6.523   3.754 1.00 . C B .   3 DG  H3'  1 1 
        2  4880 3 2  3 DG  H4'  H -18.935  -8.866   2.367 1.00 . C B .   3 DG  H4'  1 1 
        2  4881 3 2  3 DG  H5'  H -17.011  -8.575   4.277 1.00 . C B .   3 DG  H5'  1 1 
        2  4882 3 2  3 DG  H5'' H -18.407  -9.122   5.229 1.00 . C B .   3 DG  H5'' 1 1 
        2  4883 3 2  3 DG  H8   H -18.259  -6.072   5.597 1.00 . C B .   3 DG  H8   1 1 
        2  4884 3 2  3 DG  N1   N -23.011  -5.779   8.204 1.00 . C B .   3 DG  N1   1 1 
        2  4885 3 2  3 DG  N2   N -24.722  -6.368   6.758 1.00 . C B .   3 DG  N2   1 1 
        2  4886 3 2  3 DG  N3   N -22.674  -6.412   5.949 1.00 . C B .   3 DG  N3   1 1 
        2  4887 3 2  3 DG  N7   N -19.447  -5.693   7.284 1.00 . C B .   3 DG  N7   1 1 
        2  4888 3 2  3 DG  N9   N -20.379  -6.363   5.367 1.00 . C B .   3 DG  N9   1 1 
        2  4889 3 2  3 DG  O3'  O -17.766  -6.873   1.715 1.00 . C B .   3 DG  O3'  1 1 
        2  4890 3 2  3 DG  O4'  O -20.196  -8.183   3.941 1.00 . C B .   3 DG  O4'  1 1 
        2  4891 3 2  3 DG  O5'  O -17.781 -10.423   3.748 1.00 . C B .   3 DG  O5'  1 1 
        2  4892 3 2  3 DG  O6   O -21.371  -5.182   9.671 1.00 . C B .   3 DG  O6   1 1 
        2  4893 3 2  3 DG  OP1  O -16.411 -12.384   3.050 1.00 . C B .   3 DG  OP1  1 1 
        2  4894 3 2  3 DG  OP2  O -15.323 -10.127   3.558 1.00 . C B .   3 DG  OP2  1 1 
        2  4895 3 2  3 DG  P    P -16.358 -11.136   3.853 1.00 . C B .   3 DG  P    1 1 
        2  4896 3 2  4 DT  C1'  C -23.075  -5.968  -0.780 1.00 . C B .   4 DT  C1'  1 1 
        2  4897 3 2  4 DT  C2   C -24.488  -7.183   0.808 1.00 . C B .   4 DT  C2   1 1 
        2  4898 3 2  4 DT  C2'  C -22.991  -4.535  -1.269 1.00 . C B .   4 DT  C2'  1 1 
        2  4899 3 2  4 DT  C3'  C -21.890  -4.640  -2.307 1.00 . C B .   4 DT  C3'  1 1 
        2  4900 3 2  4 DT  C4   C -24.671  -6.427   3.144 1.00 . C B .   4 DT  C4   1 1 
        2  4901 3 2  4 DT  C4'  C -20.929  -5.652  -1.677 1.00 . C B .   4 DT  C4'  1 1 
        2  4902 3 2  4 DT  C5   C -23.753  -5.351   2.838 1.00 . C B .   4 DT  C5   1 1 
        2  4903 3 2  4 DT  C5'  C -19.789  -5.044  -0.892 1.00 . C B .   4 DT  C5'  1 1 
        2  4904 3 2  4 DT  C6   C -23.277  -5.260   1.589 1.00 . C B .   4 DT  C6   1 1 
        2  4905 3 2  4 DT  C7   C -23.395  -4.374   3.913 1.00 . C B .   4 DT  C7   1 1 
        2  4906 3 2  4 DT  H1'  H -23.659  -6.584  -1.466 1.00 . C B .   4 DT  H1'  1 1 
        2  4907 3 2  4 DT  H2'  H -22.724  -3.840  -0.475 1.00 . C B .   4 DT  H2'  1 1 
        2  4908 3 2  4 DT  H2'' H -23.924  -4.184  -1.712 1.00 . C B .   4 DT  H2'' 1 1 
        2  4909 3 2  4 DT  H3   H -25.606  -8.024   2.271 1.00 . C B .   4 DT  H3   1 1 
        2  4910 3 2  4 DT  H3'  H -21.396  -3.683  -2.475 1.00 . C B .   4 DT  H3'  1 1 
        2  4911 3 2  4 DT  H4'  H -20.496  -6.226  -2.497 1.00 . C B .   4 DT  H4'  1 1 
        2  4912 3 2  4 DT  H5'  H -18.889  -5.062  -1.505 1.00 . C B .   4 DT  H5'  1 1 
        2  4913 3 2  4 DT  H5'' H -20.034  -4.012  -0.651 1.00 . C B .   4 DT  H5'' 1 1 
        2  4914 3 2  4 DT  H6   H -22.580  -4.456   1.359 1.00 . C B .   4 DT  H6   1 1 
        2  4915 3 2  4 DT  H71  H -24.222  -4.285   4.617 1.00 . C B .   4 DT  H71  1 1 
        2  4916 3 2  4 DT  H72  H -22.506  -4.723   4.440 1.00 . C B .   4 DT  H72  1 1 
        2  4917 3 2  4 DT  H73  H -23.193  -3.401   3.467 1.00 . C B .   4 DT  H73  1 1 
        2  4918 3 2  4 DT  N1   N -23.623  -6.137   0.582 1.00 . C B .   4 DT  N1   1 1 
        2  4919 3 2  4 DT  N3   N -24.964  -7.266   2.088 1.00 . C B .   4 DT  N3   1 1 
        2  4920 3 2  4 DT  O2   O -24.812  -7.981  -0.059 1.00 . C B .   4 DT  O2   1 1 
        2  4921 3 2  4 DT  O3'  O -22.391  -5.137  -3.556 1.00 . C B .   4 DT  O3'  1 1 
        2  4922 3 2  4 DT  O4   O -25.188  -6.620   4.239 1.00 . C B .   4 DT  O4   1 1 
        2  4923 3 2  4 DT  O4'  O -21.742  -6.455  -0.783 1.00 . C B .   4 DT  O4'  1 1 
        2  4924 3 2  4 DT  O5'  O -19.565  -5.780   0.315 1.00 . C B .   4 DT  O5'  1 1 
        2  4925 3 2  4 DT  OP1  O -19.461  -8.256   0.457 1.00 . C B .   4 DT  OP1  1 1 
        2  4926 3 2  4 DT  OP2  O -17.661  -6.945  -0.778 1.00 . C B .   4 DT  OP2  1 1 
        2  4927 3 2  4 DT  P    P -18.603  -7.052   0.348 1.00 . C B .   4 DT  P    1 1 
        2  4928 3 2  5 DG  C1'  C -20.520   0.702  -3.668 1.00 . C B .   5 DG  C1'  1 1 
        2  4929 3 2  5 DG  C2   C -22.355   0.642  -7.562 1.00 . C B .   5 DG  C2   1 1 
        2  4930 3 2  5 DG  C2'  C -21.850   1.404  -3.518 1.00 . C B .   5 DG  C2'  1 1 
        2  4931 3 2  5 DG  C3'  C -22.696   0.394  -2.771 1.00 . C B .   5 DG  C3'  1 1 
        2  4932 3 2  5 DG  C4   C -20.661   0.925  -6.170 1.00 . C B .   5 DG  C4   1 1 
        2  4933 3 2  5 DG  C4'  C -22.158  -0.948  -3.266 1.00 . C B .   5 DG  C4'  1 1 
        2  4934 3 2  5 DG  C5   C -19.759   1.289  -7.141 1.00 . C B .   5 DG  C5   1 1 
        2  4935 3 2  5 DG  C5'  C -22.801  -1.556  -4.490 1.00 . C B .   5 DG  C5'  1 1 
        2  4936 3 2  5 DG  C6   C -20.195   1.341  -8.492 1.00 . C B .   5 DG  C6   1 1 
        2  4937 3 2  5 DG  C8   C -18.696   1.355  -5.304 1.00 . C B .   5 DG  C8   1 1 
        2  4938 3 2  5 DG  H1   H -21.940   0.988  -9.538 1.00 . C B .   5 DG  H1   1 1 
        2  4939 3 2  5 DG  H1'  H -19.803   0.999  -2.905 1.00 . C B .   5 DG  H1'  1 1 
        2  4940 3 2  5 DG  H2'  H -22.277   1.676  -4.477 1.00 . C B .   5 DG  H2'  1 1 
        2  4941 3 2  5 DG  H2'' H -21.732   2.322  -2.944 1.00 . C B .   5 DG  H2'' 1 1 
        2  4942 3 2  5 DG  H21  H -24.246   0.088  -7.102 1.00 . C B .   5 DG  H21  1 1 
        2  4943 3 2  5 DG  H22  H -23.956   0.359  -8.814 1.00 . C B .   5 DG  H22  1 1 
        2  4944 3 2  5 DG  H3'  H -23.754   0.498  -3.015 1.00 . C B .   5 DG  H3'  1 1 
        2  4945 3 2  5 DG  H4'  H -22.288  -1.655  -2.449 1.00 . C B .   5 DG  H4'  1 1 
        2  4946 3 2  5 DG  H5'  H -23.880  -1.597  -4.344 1.00 . C B .   5 DG  H5'  1 1 
        2  4947 3 2  5 DG  H5'' H -22.581  -0.931  -5.356 1.00 . C B .   5 DG  H5'' 1 1 
        2  4948 3 2  5 DG  H8   H -17.929   1.488  -4.569 1.00 . C B .   5 DG  H8   1 1 
        2  4949 3 2  5 DG  N1   N -21.536   0.990  -8.611 1.00 . C B .   5 DG  N1   1 1 
        2  4950 3 2  5 DG  N2   N -23.624   0.345  -7.859 1.00 . C B .   5 DG  N2   1 1 
        2  4951 3 2  5 DG  N3   N -21.961   0.593  -6.306 1.00 . C B .   5 DG  N3   1 1 
        2  4952 3 2  5 DG  N7   N -18.517   1.556  -6.582 1.00 . C B .   5 DG  N7   1 1 
        2  4953 3 2  5 DG  N9   N -19.968   0.977  -4.988 1.00 . C B .   5 DG  N9   1 1 
        2  4954 3 2  5 DG  O3'  O -22.523   0.523  -1.360 1.00 . C B .   5 DG  O3'  1 1 
        2  4955 3 2  5 DG  O4'  O -20.766  -0.701  -3.574 1.00 . C B .   5 DG  O4'  1 1 
        2  4956 3 2  5 DG  O5'  O -22.289  -2.877  -4.706 1.00 . C B .   5 DG  O5'  1 1 
        2  4957 3 2  5 DG  O6   O -19.545   1.650  -9.499 1.00 . C B .   5 DG  O6   1 1 
        2  4958 3 2  5 DG  OP1  O -24.460  -3.762  -3.836 1.00 . C B .   5 DG  OP1  1 1 
        2  4959 3 2  5 DG  OP2  O -23.311  -4.803  -5.873 1.00 . C B .   5 DG  OP2  1 1 
        2  4960 3 2  5 DG  P    P -23.214  -4.163  -4.540 1.00 . C B .   5 DG  P    1 1 
        2  4961 3 2  6 DG  C1'  C -22.364   4.117   3.458 1.00 . C B .   6 DG  C1'  1 1 
        2  4962 3 2  6 DG  C2   C -23.005   5.620   7.465 1.00 . C B .   6 DG  C2   1 1 
        2  4963 3 2  6 DG  C2'  C -21.211   4.416   2.517 1.00 . C B .   6 DG  C2'  1 1 
        2  4964 3 2  6 DG  C3'  C -21.858   4.201   1.164 1.00 . C B .   6 DG  C3'  1 1 
        2  4965 3 2  6 DG  C4   C -22.231   4.172   5.978 1.00 . C B .   6 DG  C4   1 1 
        2  4966 3 2  6 DG  C4'  C -22.792   3.024   1.425 1.00 . C B .   6 DG  C4'  1 1 
        2  4967 3 2  6 DG  C5   C -21.669   3.328   6.913 1.00 . C B .   6 DG  C5   1 1 
        2  4968 3 2  6 DG  C5'  C -22.176   1.663   1.203 1.00 . C B .   6 DG  C5'  1 1 
        2  4969 3 2  6 DG  C6   C -21.782   3.658   8.289 1.00 . C B .   6 DG  C6   1 1 
        2  4970 3 2  6 DG  C8   C -21.253   2.453   5.020 1.00 . C B .   6 DG  C8   1 1 
        2  4971 3 2  6 DG  H1   H -22.605   5.161   9.427 1.00 . C B .   6 DG  H1   1 1 
        2  4972 3 2  6 DG  H1'  H -22.980   5.004   3.613 1.00 . C B .   6 DG  H1'  1 1 
        2  4973 3 2  6 DG  H2'  H -20.371   3.737   2.665 1.00 . C B .   6 DG  H2'  1 1 
        2  4974 3 2  6 DG  H2'' H -20.828   5.430   2.620 1.00 . C B .   6 DG  H2'' 1 1 
        2  4975 3 2  6 DG  H21  H -24.048   7.341   7.136 1.00 . C B .   6 DG  H21  1 1 
        2  4976 3 2  6 DG  H22  H -23.726   6.970   8.819 1.00 . C B .   6 DG  H22  1 1 
        2  4977 3 2  6 DG  H3'  H -21.128   3.968   0.389 1.00 . C B .   6 DG  H3'  1 1 
        2  4978 3 2  6 DG  H4'  H -23.634   3.124   0.738 1.00 . C B .   6 DG  H4'  1 1 
        2  4979 3 2  6 DG  H5'  H -21.559   1.692   0.304 1.00 . C B .   6 DG  H5'  1 1 
        2  4980 3 2  6 DG  H5'' H -21.551   1.413   2.059 1.00 . C B .   6 DG  H5'' 1 1 
        2  4981 3 2  6 DG  H8   H -20.890   1.794   4.246 1.00 . C B .   6 DG  H8   1 1 
        2  4982 3 2  6 DG  N1   N -22.480   4.847   8.474 1.00 . C B .   6 DG  N1   1 1 
        2  4983 3 2  6 DG  N2   N -23.644   6.735   7.839 1.00 . C B .   6 DG  N2   1 1 
        2  4984 3 2  6 DG  N3   N -22.907   5.323   6.181 1.00 . C B .   6 DG  N3   1 1 
        2  4985 3 2  6 DG  N7   N -21.055   2.248   6.292 1.00 . C B .   6 DG  N7   1 1 
        2  4986 3 2  6 DG  N9   N -21.963   3.599   4.760 1.00 . C B .   6 DG  N9   1 1 
        2  4987 3 2  6 DG  O3'  O -22.613   5.358   0.780 1.00 . C B .   6 DG  O3'  1 1 
        2  4988 3 2  6 DG  O4'  O -23.170   3.136   2.818 1.00 . C B .   6 DG  O4'  1 1 
        2  4989 3 2  6 DG  O5'  O -23.200   0.680   1.054 1.00 . C B .   6 DG  O5'  1 1 
        2  4990 3 2  6 DG  O6   O -21.354   3.033   9.268 1.00 . C B .   6 DG  O6   1 1 
        2  4991 3 2  6 DG  OP1  O -24.169  -1.108  -0.375 1.00 . C B .   6 DG  OP1  1 1 
        2  4992 3 2  6 DG  OP2  O -24.797   1.355  -0.740 1.00 . C B .   6 DG  OP2  1 1 
        2  4993 3 2  6 DG  P    P -23.783   0.326  -0.384 1.00 . C B .   6 DG  P    1 1 
        2  4994 3 2  7 DC  C1'  C -24.562   9.662   2.025 1.00 . C B .   7 DC  C1'  1 1 
        2  4995 3 2  7 DC  C2   C -23.957   9.831   4.414 1.00 . C B .   7 DC  C2   1 1 
        2  4996 3 2  7 DC  C2'  C -23.800  10.328   0.893 1.00 . C B .   7 DC  C2'  1 1 
        2  4997 3 2  7 DC  C3'  C -24.678  10.004  -0.302 1.00 . C B .   7 DC  C3'  1 1 
        2  4998 3 2  7 DC  C4   C -22.264   8.515   5.317 1.00 . C B .   7 DC  C4   1 1 
        2  4999 3 2  7 DC  C4'  C -25.199   8.605   0.021 1.00 . C B .   7 DC  C4'  1 1 
        2  5000 3 2  7 DC  C5   C -22.014   7.895   4.056 1.00 . C B .   7 DC  C5   1 1 
        2  5001 3 2  7 DC  C5'  C -24.387   7.474  -0.567 1.00 . C B .   7 DC  C5'  1 1 
        2  5002 3 2  7 DC  C6   C -22.768   8.281   3.019 1.00 . C B .   7 DC  C6   1 1 
        2  5003 3 2  7 DC  H1'  H -25.354  10.313   2.397 1.00 . C B .   7 DC  H1'  1 1 
        2  5004 3 2  7 DC  H2'  H -22.795   9.920   0.774 1.00 . C B .   7 DC  H2'  1 1 
        2  5005 3 2  7 DC  H2'' H -23.705  11.404   1.035 1.00 . C B .   7 DC  H2'' 1 1 
        2  5006 3 2  7 DC  H3'  H -24.117  10.012  -1.236 1.00 . C B .   7 DC  H3'  1 1 
        2  5007 3 2  7 DC  H4'  H -26.206   8.540  -0.397 1.00 . C B .   7 DC  H4'  1 1 
        2  5008 3 2  7 DC  H41  H -20.833   7.467   6.326 1.00 . C B .   7 DC  H41  1 1 
        2  5009 3 2  7 DC  H42  H -21.735   8.616   7.282 1.00 . C B .   7 DC  H42  1 1 
        2  5010 3 2  7 DC  H5   H -21.234   7.140   3.939 1.00 . C B .   7 DC  H5   1 1 
        2  5011 3 2  7 DC  H5'  H -24.753   6.530  -0.166 1.00 . C B .   7 DC  H5'  1 1 
        2  5012 3 2  7 DC  H5'' H -24.512   7.472  -1.650 1.00 . C B .   7 DC  H5'' 1 1 
        2  5013 3 2  7 DC  H6   H -22.608   7.825   2.042 1.00 . C B .   7 DC  H6   1 1 
        2  5014 3 2  7 DC  N1   N -23.735   9.238   3.166 1.00 . C B .   7 DC  N1   1 1 
        2  5015 3 2  7 DC  N3   N -23.207   9.449   5.471 1.00 . C B .   7 DC  N3   1 1 
        2  5016 3 2  7 DC  N4   N -21.555   8.169   6.394 1.00 . C B .   7 DC  N4   1 1 
        2  5017 3 2  7 DC  O2   O -24.841  10.697   4.519 1.00 . C B .   7 DC  O2   1 1 
        2  5018 3 2  7 DC  O3'  O -25.764  10.933  -0.394 1.00 . C B .   7 DC  O3'  1 1 
        2  5019 3 2  7 DC  O4'  O -25.173   8.508   1.467 1.00 . C B .   7 DC  O4'  1 1 
        2  5020 3 2  7 DC  O5'  O -23.004   7.627  -0.242 1.00 . C B .   7 DC  O5'  1 1 
        2  5021 3 2  7 DC  OP1  O -22.109   5.786  -1.651 1.00 . C B .   7 DC  OP1  1 1 
        2  5022 3 2  7 DC  OP2  O -20.685   6.850   0.196 1.00 . C B .   7 DC  OP2  1 1 
        2  5023 3 2  7 DC  P    P -22.007   6.384  -0.297 1.00 . C B .   7 DC  P    1 1 
        2  5024 3 2  8 DT  C1'  C -28.242  16.274   0.782 1.00 . C B .   8 DT  C1'  1 1 
        2  5025 3 2  8 DT  C2   C -27.411  16.844   3.013 1.00 . C B .   8 DT  C2   1 1 
        2  5026 3 2  8 DT  C2'  C -27.749  17.057  -0.431 1.00 . C B .   8 DT  C2'  1 1 
        2  5027 3 2  8 DT  C3'  C -27.377  15.963  -1.416 1.00 . C B .   8 DT  C3'  1 1 
        2  5028 3 2  8 DT  C4   C -25.334  15.832   3.865 1.00 . C B .   8 DT  C4   1 1 
        2  5029 3 2  8 DT  C4'  C -28.398  14.877  -1.100 1.00 . C B .   8 DT  C4'  1 1 
        2  5030 3 2  8 DT  C5   C -25.207  15.109   2.619 1.00 . C B .   8 DT  C5   1 1 
        2  5031 3 2  8 DT  C5'  C -27.980  13.469  -1.458 1.00 . C B .   8 DT  C5'  1 1 
        2  5032 3 2  8 DT  C6   C -26.149  15.285   1.681 1.00 . C B .   8 DT  C6   1 1 
        2  5033 3 2  8 DT  C7   C -24.032  14.202   2.427 1.00 . C B .   8 DT  C7   1 1 
        2  5034 3 2  8 DT  H1'  H -29.132  16.738   1.207 1.00 . C B .   8 DT  H1'  1 1 
        2  5035 3 2  8 DT  H2'  H -26.894  17.688  -0.197 1.00 . C B .   8 DT  H2'  1 1 
        2  5036 3 2  8 DT  H2'' H -28.532  17.703  -0.831 1.00 . C B .   8 DT  H2'' 1 1 
        2  5037 3 2  8 DT  H3   H -26.558  17.163   4.821 1.00 . C B .   8 DT  H3   1 1 
        2  5038 3 2  8 DT  H3'  H -26.359  15.604  -1.261 1.00 . C B .   8 DT  H3'  1 1 
        2  5039 3 2  8 DT  H4'  H -29.295  15.112  -1.676 1.00 . C B .   8 DT  H4'  1 1 
        2  5040 3 2  8 DT  H5'  H -28.671  12.764  -0.993 1.00 . C B .   8 DT  H5'  1 1 
        2  5041 3 2  8 DT  H5'' H -28.024  13.350  -2.539 1.00 . C B .   8 DT  H5'' 1 1 
        2  5042 3 2  8 DT  H6   H -26.054  14.744   0.740 1.00 . C B .   8 DT  H6   1 1 
        2  5043 3 2  8 DT  H71  H -23.486  14.497   1.531 1.00 . C B .   8 DT  H71  1 1 
        2  5044 3 2  8 DT  H72  H -23.372  14.272   3.294 1.00 . C B .   8 DT  H72  1 1 
        2  5045 3 2  8 DT  H73  H -24.379  13.173   2.319 1.00 . C B .   8 DT  H73  1 1 
        2  5046 3 2  8 DT  N1   N -27.234  16.124   1.851 1.00 . C B .   8 DT  N1   1 1 
        2  5047 3 2  8 DT  N3   N -26.441  16.651   3.960 1.00 . C B .   8 DT  N3   1 1 
        2  5048 3 2  8 DT  O2   O -28.353  17.600   3.192 1.00 . C B .   8 DT  O2   1 1 
        2  5049 3 2  8 DT  O3'  O -27.522  16.422  -2.765 1.00 . C B .   8 DT  O3'  1 1 
        2  5050 3 2  8 DT  O4   O -24.546  15.755   4.803 1.00 . C B .   8 DT  O4   1 1 
        2  5051 3 2  8 DT  O4'  O -28.600  14.971   0.326 1.00 . C B .   8 DT  O4'  1 1 
        2  5052 3 2  8 DT  O5'  O -26.651  13.212  -1.001 1.00 . C B .   8 DT  O5'  1 1 
        2  5053 3 2  8 DT  OP1  O -26.569  11.393  -2.708 1.00 . C B .   8 DT  OP1  1 1 
        2  5054 3 2  8 DT  OP2  O -24.426  12.502  -1.844 1.00 . C B .   8 DT  OP2  1 1 
        2  5055 3 2  8 DT  P    P -25.800  12.003  -1.592 1.00 . C B .   8 DT  P    1 1 
        2  5056 3 2  9 DG  C1'  C -31.136  18.786  -3.681 1.00 . C B .   9 DG  C1'  1 1 
        2  5057 3 2  9 DG  C2   C -33.469  15.999  -5.663 1.00 . C B .   9 DG  C2   1 1 
        2  5058 3 2  9 DG  C2'  C -30.959  19.935  -2.714 1.00 . C B .   9 DG  C2'  1 1 
        2  5059 3 2  9 DG  C3'  C -29.876  20.735  -3.411 1.00 . C B .   9 DG  C3'  1 1 
        2  5060 3 2  9 DG  C4   C -32.433  16.724  -3.887 1.00 . C B .   9 DG  C4   1 1 
        2  5061 3 2  9 DG  C4'  C -29.000  19.651  -4.046 1.00 . C B .   9 DG  C4'  1 1 
        2  5062 3 2  9 DG  C5   C -32.783  15.681  -3.068 1.00 . C B .   9 DG  C5   1 1 
        2  5063 3 2  9 DG  C5'  C -27.806  19.250  -3.213 1.00 . C B .   9 DG  C5'  1 1 
        2  5064 3 2  9 DG  C6   C -33.589  14.644  -3.615 1.00 . C B .   9 DG  C6   1 1 
        2  5065 3 2  9 DG  C8   C -31.605  16.993  -1.887 1.00 . C B .   9 DG  C8   1 1 
        2  5066 3 2  9 DG  H1   H -34.472  14.220  -5.441 1.00 . C B .   9 DG  H1   1 1 
        2  5067 3 2  9 DG  H1'  H -31.765  19.079  -4.539 1.00 . C B .   9 DG  H1'  1 1 
        2  5068 3 2  9 DG  H2'  H -30.636  19.600  -1.727 1.00 . C B .   9 DG  H2'  1 1 
        2  5069 3 2  9 DG  H2'' H -31.867  20.523  -2.581 1.00 . C B .   9 DG  H2'' 1 1 
        2  5070 3 2  9 DG  H21  H -33.370  17.030  -7.221 1.00 . C B .   9 DG  H21  1 1 
        2  5071 3 2  9 DG  H22  H -34.365  15.536  -7.489 1.00 . C B .   9 DG  H22  1 1 
        2  5072 3 2  9 DG  H3'  H -29.303  21.342  -2.711 1.00 . C B .   9 DG  H3'  1 1 
        2  5073 3 2  9 DG  H4'  H -28.643  20.039  -5.001 1.00 . C B .   9 DG  H4'  1 1 
        2  5074 3 2  9 DG  H5'  H -27.327  20.145  -2.817 1.00 . C B .   9 DG  H5'  1 1 
        2  5075 3 2  9 DG  H5'' H -28.143  18.630  -2.385 1.00 . C B .   9 DG  H5'' 1 1 
        2  5076 3 2  9 DG  H8   H -31.066  17.440  -1.068 1.00 . C B .   9 DG  H8   1 1 
        2  5077 3 2  9 DG  N1   N -33.896  14.894  -4.957 1.00 . C B .   9 DG  N1   1 1 
        2  5078 3 2  9 DG  N2   N -33.802  16.148  -6.922 1.00 . C B .   9 DG  N2   1 1 
        2  5079 3 2  9 DG  N3   N -32.734  16.938  -5.162 1.00 . C B .   9 DG  N3   1 1 
        2  5080 3 2  9 DG  N7   N -32.251  15.858  -1.797 1.00 . C B .   9 DG  N7   1 1 
        2  5081 3 2  9 DG  N9   N -31.688  17.553  -3.139 1.00 . C B .   9 DG  N9   1 1 
        2  5082 3 2  9 DG  O3'  O -30.442  21.582  -4.418 1.00 . C B .   9 DG  O3'  1 1 
        2  5083 3 2  9 DG  O4'  O -29.852  18.494  -4.189 1.00 . C B .   9 DG  O4'  1 1 
        2  5084 3 2  9 DG  O5'  O -26.875  18.518  -4.009 1.00 . C B .   9 DG  O5'  1 1 
        2  5085 3 2  9 DG  O6   O -34.014  13.623  -3.061 1.00 . C B .   9 DG  O6   1 1 
        2  5086 3 2  9 DG  OP1  O -25.956  16.322  -4.708 1.00 . C B .   9 DG  OP1  1 1 
        2  5087 3 2  9 DG  OP2  O -25.215  17.426  -2.516 1.00 . C B .   9 DG  OP2  1 1 
        2  5088 3 2  9 DG  P    P -26.283  17.127  -3.505 1.00 . C B .   9 DG  P    1 1 
        2  5089 3 2 10 DA  C1'  C -35.767  21.055  -5.278 1.00 . C B .  10 DA  C1'  1 1 
        2  5090 3 2 10 DA  C2   C -37.852  17.274  -5.752 1.00 . C B .  10 DA  C2   1 1 
        2  5091 3 2 10 DA  C2'  C -35.536  22.292  -4.430 1.00 . C B .  10 DA  C2'  1 1 
        2  5092 3 2 10 DA  C3'  C -34.946  23.259  -5.437 1.00 . C B .  10 DA  C3'  1 1 
        2  5093 3 2 10 DA  C4   C -36.424  18.660  -4.820 1.00 . C B .  10 DA  C4   1 1 
        2  5094 3 2 10 DA  C4'  C -34.102  22.346  -6.326 1.00 . C B .  10 DA  C4'  1 1 
        2  5095 3 2 10 DA  C5   C -36.034  17.721  -3.881 1.00 . C B .  10 DA  C5   1 1 
        2  5096 3 2 10 DA  C5'  C -32.661  22.179  -5.905 1.00 . C B .  10 DA  C5'  1 1 
        2  5097 3 2 10 DA  C6   C -36.655  16.462  -3.945 1.00 . C B .  10 DA  C6   1 1 
        2  5098 3 2 10 DA  C8   C -34.896  19.470  -3.472 1.00 . C B .  10 DA  C8   1 1 
        2  5099 3 2 10 DA  H1'  H -36.733  21.104  -5.785 1.00 . C B .  10 DA  H1'  1 1 
        2  5100 3 2 10 DA  H2   H -38.604  17.058  -6.511 1.00 . C B .  10 DA  H2   1 1 
        2  5101 3 2 10 DA  H2'  H -34.847  22.107  -3.605 1.00 . C B .  10 DA  H2'  1 1 
        2  5102 3 2 10 DA  H2'' H -36.464  22.679  -4.003 1.00 . C B .  10 DA  H2'' 1 1 
        2  5103 3 2 10 DA  H3'  H -34.333  24.020  -4.959 1.00 . C B .  10 DA  H3'  1 1 
        2  5104 3 2 10 DA  H4'  H -34.107  22.789  -7.324 1.00 . C B .  10 DA  H4'  1 1 
        2  5105 3 2 10 DA  H5'  H -32.535  21.200  -5.443 1.00 . C B .  10 DA  H5'  1 1 
        2  5106 3 2 10 DA  H5'' H -32.022  22.242  -6.786 1.00 . C B .  10 DA  H5'' 1 1 
        2  5107 3 2 10 DA  H61  H -35.704  15.574  -2.375 1.00 . C B .  10 DA  H61  1 1 
        2  5108 3 2 10 DA  H62  H -36.874  14.580  -3.218 1.00 . C B .  10 DA  H62  1 1 
        2  5109 3 2 10 DA  H8   H -34.197  20.164  -3.027 1.00 . C B .  10 DA  H8   1 1 
        2  5110 3 2 10 DA  HO3' H -35.595  24.699  -6.565 1.00 . C B .  10 DA  HO3' 1 1 
        2  5111 3 2 10 DA  N1   N -37.578  16.267  -4.912 1.00 . C B .  10 DA  N1   1 1 
        2  5112 3 2 10 DA  N3   N -37.336  18.499  -5.792 1.00 . C B .  10 DA  N3   1 1 
        2  5113 3 2 10 DA  N6   N -36.387  15.458  -3.110 1.00 . C B .  10 DA  N6   1 1 
        2  5114 3 2 10 DA  N7   N -35.067  18.244  -3.034 1.00 . C B .  10 DA  N7   1 1 
        2  5115 3 2 10 DA  N9   N -35.688  19.789  -4.548 1.00 . C B .  10 DA  N9   1 1 
        2  5116 3 2 10 DA  O3'  O -35.973  23.892  -6.202 1.00 . C B .  10 DA  O3'  1 1 
        2  5117 3 2 10 DA  O4'  O -34.751  21.053  -6.273 1.00 . C B .  10 DA  O4'  1 1 
        2  5118 3 2 10 DA  O5'  O -32.298  23.199  -4.974 1.00 . C B .  10 DA  O5'  1 1 
        2  5119 3 2 10 DA  OP1  O -30.069  24.073  -4.349 1.00 . C B .  10 DA  OP1  1 1 
        2  5120 3 2 10 DA  OP2  O -31.560  22.924  -2.619 1.00 . C B .  10 DA  OP2  1 1 
        2  5121 3 2 10 DA  P    P -31.047  23.014  -4.007 1.00 . C B .  10 DA  P    1 1 
        2  5122 4 2  1 DC  C1'  C   9.610 -11.174  -6.548 1.00 . D C .   1 DC  C1'  1 1 
        2  5123 4 2  1 DC  C2   C   9.181  -9.712  -8.495 1.00 . D C .   1 DC  C2   1 1 
        2  5124 4 2  1 DC  C2'  C  10.155 -12.446  -7.198 1.00 . D C .   1 DC  C2'  1 1 
        2  5125 4 2  1 DC  C3'  C  11.333 -12.823  -6.317 1.00 . D C .   1 DC  C3'  1 1 
        2  5126 4 2  1 DC  C4   C  10.394  -7.753  -8.812 1.00 . D C .   1 DC  C4   1 1 
        2  5127 4 2  1 DC  C4'  C  10.914 -12.284  -4.956 1.00 . D C .   1 DC  C4'  1 1 
        2  5128 4 2  1 DC  C5   C  11.155  -7.982  -7.627 1.00 . D C .   1 DC  C5   1 1 
        2  5129 4 2  1 DC  C5'  C  12.044 -12.002  -3.994 1.00 . D C .   1 DC  C5'  1 1 
        2  5130 4 2  1 DC  C6   C  10.884  -9.089  -6.924 1.00 . D C .   1 DC  C6   1 1 
        2  5131 4 2  1 DC  H1'  H   8.529 -11.233  -6.400 1.00 . D C .   1 DC  H1'  1 1 
        2  5132 4 2  1 DC  H2'  H  10.468 -12.280  -8.229 1.00 . D C .   1 DC  H2'  1 1 
        2  5133 4 2  1 DC  H2'' H   9.398 -13.231  -7.208 1.00 . D C .   1 DC  H2'' 1 1 
        2  5134 4 2  1 DC  H3'  H  12.254 -12.351  -6.651 1.00 . D C .   1 DC  H3'  1 1 
        2  5135 4 2  1 DC  H4'  H  10.266 -13.034  -4.500 1.00 . D C .   1 DC  H4'  1 1 
        2  5136 4 2  1 DC  H41  H  11.316  -5.990  -9.297 1.00 . D C .   1 DC  H41  1 1 
        2  5137 4 2  1 DC  H42  H  10.063  -6.515 -10.393 1.00 . D C .   1 DC  H42  1 1 
        2  5138 4 2  1 DC  H5   H  11.925  -7.281  -7.302 1.00 . D C .   1 DC  H5   1 1 
        2  5139 4 2  1 DC  H5'  H  11.624 -11.739  -3.023 1.00 . D C .   1 DC  H5'  1 1 
        2  5140 4 2  1 DC  H5'' H  12.646 -12.903  -3.885 1.00 . D C .   1 DC  H5'' 1 1 
        2  5141 4 2  1 DC  H6   H  11.455  -9.302  -6.022 1.00 . D C .   1 DC  H6   1 1 
        2  5142 4 2  1 DC  HO5' H  12.263 -10.262  -4.782 1.00 . D C .   1 DC  HO5' 1 1 
        2  5143 4 2  1 DC  N1   N   9.911  -9.960  -7.327 1.00 . D C .   1 DC  N1   1 1 
        2  5144 4 2  1 DC  N3   N   9.447  -8.603  -9.216 1.00 . D C .   1 DC  N3   1 1 
        2  5145 4 2  1 DC  N4   N  10.612  -6.666  -9.558 1.00 . D C .   1 DC  N4   1 1 
        2  5146 4 2  1 DC  O2   O   8.308 -10.518  -8.842 1.00 . D C .   1 DC  O2   1 1 
        2  5147 4 2  1 DC  O3'  O  11.518 -14.240  -6.284 1.00 . D C .   1 DC  O3'  1 1 
        2  5148 4 2  1 DC  O4'  O  10.224 -11.054  -5.269 1.00 . D C .   1 DC  O4'  1 1 
        2  5149 4 2  1 DC  O5'  O  12.865 -10.936  -4.462 1.00 . D C .   1 DC  O5'  1 1 
        2  5150 4 2  2 DA  C1'  C  15.404  -9.925  -8.113 1.00 . D C .   2 DA  C1'  1 1 
        2  5151 4 2  2 DA  C2   C  16.611  -6.359 -10.262 1.00 . D C .   2 DA  C2   1 1 
        2  5152 4 2  2 DA  C2'  C  14.731 -10.198  -6.776 1.00 . D C .   2 DA  C2'  1 1 
        2  5153 4 2  2 DA  C3'  C  15.262 -11.581  -6.451 1.00 . D C .   2 DA  C3'  1 1 
        2  5154 4 2  2 DA  C4   C  15.197  -7.913  -9.613 1.00 . D C .   2 DA  C4   1 1 
        2  5155 4 2  2 DA  C4'  C  15.322 -12.255  -7.821 1.00 . D C .   2 DA  C4'  1 1 
        2  5156 4 2  2 DA  C5   C  14.157  -7.348 -10.325 1.00 . D C .   2 DA  C5   1 1 
        2  5157 4 2  2 DA  C5'  C  14.062 -12.995  -8.212 1.00 . D C .   2 DA  C5'  1 1 
        2  5158 4 2  2 DA  C6   C  14.444  -6.174 -11.048 1.00 . D C .   2 DA  C6   1 1 
        2  5159 4 2  2 DA  C8   C  13.355  -9.077  -9.383 1.00 . D C .   2 DA  C8   1 1 
        2  5160 4 2  2 DA  H1'  H  16.406  -9.519  -7.960 1.00 . D C .   2 DA  H1'  1 1 
        2  5161 4 2  2 DA  H2   H  17.613  -5.932 -10.260 1.00 . D C .   2 DA  H2   1 1 
        2  5162 4 2  2 DA  H2'  H  13.639 -10.192  -6.852 1.00 . D C .   2 DA  H2'  1 1 
        2  5163 4 2  2 DA  H2'' H  15.009  -9.473  -6.012 1.00 . D C .   2 DA  H2'' 1 1 
        2  5164 4 2  2 DA  H3'  H  14.608 -12.121  -5.771 1.00 . D C .   2 DA  H3'  1 1 
        2  5165 4 2  2 DA  H4'  H  16.139 -12.980  -7.789 1.00 . D C .   2 DA  H4'  1 1 
        2  5166 4 2  2 DA  H5'  H  13.223 -12.299  -8.202 1.00 . D C .   2 DA  H5'  1 1 
        2  5167 4 2  2 DA  H5'' H  14.181 -13.394  -9.219 1.00 . D C .   2 DA  H5'' 1 1 
        2  5168 4 2  2 DA  H61  H  12.595  -5.850 -11.820 1.00 . D C .   2 DA  H61  1 1 
        2  5169 4 2  2 DA  H62  H  13.808  -4.663 -12.258 1.00 . D C .   2 DA  H62  1 1 
        2  5170 4 2  2 DA  H8   H  12.678  -9.856  -9.065 1.00 . D C .   2 DA  H8   1 1 
        2  5171 4 2  2 DA  N1   N  15.707  -5.698 -10.994 1.00 . D C .   2 DA  N1   1 1 
        2  5172 4 2  2 DA  N3   N  16.461  -7.464  -9.536 1.00 . D C .   2 DA  N3   1 1 
        2  5173 4 2  2 DA  N6   N  13.543  -5.508 -11.770 1.00 . D C .   2 DA  N6   1 1 
        2  5174 4 2  2 DA  N7   N  12.995  -8.093 -10.172 1.00 . D C .   2 DA  N7   1 1 
        2  5175 4 2  2 DA  N9   N  14.672  -9.024  -8.999 1.00 . D C .   2 DA  N9   1 1 
        2  5176 4 2  2 DA  O3'  O  16.575 -11.498  -5.885 1.00 . D C .   2 DA  O3'  1 1 
        2  5177 4 2  2 DA  O4'  O  15.541 -11.181  -8.766 1.00 . D C .   2 DA  O4'  1 1 
        2  5178 4 2  2 DA  O5'  O  13.820 -14.064  -7.294 1.00 . D C .   2 DA  O5'  1 1 
        2  5179 4 2  2 DA  OP1  O  11.909 -14.765  -8.721 1.00 . D C .   2 DA  OP1  1 1 
        2  5180 4 2  2 DA  OP2  O  12.815 -16.295  -6.874 1.00 . D C .   2 DA  OP2  1 1 
        2  5181 4 2  2 DA  P    P  12.485 -14.933  -7.363 1.00 . D C .   2 DA  P    1 1 
        2  5182 4 2  3 DG  C1'  C  20.609  -6.548  -4.808 1.00 . D C .   3 DG  C1'  1 1 
        2  5183 4 2  3 DG  C2   C  23.079  -5.500  -8.032 1.00 . D C .   3 DG  C2   1 1 
        2  5184 4 2  3 DG  C2'  C  19.847  -5.894  -3.670 1.00 . D C .   3 DG  C2'  1 1 
        2  5185 4 2  3 DG  C3'  C  18.603  -6.763  -3.592 1.00 . D C .   3 DG  C3'  1 1 
        2  5186 4 2  3 DG  C4   C  21.127  -5.807  -7.110 1.00 . D C .   3 DG  C4   1 1 
        2  5187 4 2  3 DG  C4'  C  19.123  -8.154  -3.959 1.00 . D C .   3 DG  C4'  1 1 
        2  5188 4 2  3 DG  C5   C  20.389  -5.464  -8.217 1.00 . D C .   3 DG  C5   1 1 
        2  5189 4 2  3 DG  C5'  C  18.169  -8.987  -4.783 1.00 . D C .   3 DG  C5'  1 1 
        2  5190 4 2  3 DG  C6   C  21.084  -5.086  -9.399 1.00 . D C .   3 DG  C6   1 1 
        2  5191 4 2  3 DG  C8   C  18.991  -5.955  -6.703 1.00 . D C .   3 DG  C8   1 1 
        2  5192 4 2  3 DG  H1   H  23.046  -4.885  -9.998 1.00 . D C .   3 DG  H1   1 1 
        2  5193 4 2  3 DG  H1'  H  21.699  -6.397  -4.698 1.00 . D C .   3 DG  H1'  1 1 
        2  5194 4 2  3 DG  H2'  H  19.597  -4.857  -3.883 1.00 . D C .   3 DG  H2'  1 1 
        2  5195 4 2  3 DG  H2'' H  20.408  -5.912  -2.737 1.00 . D C .   3 DG  H2'' 1 1 
        2  5196 4 2  3 DG  H21  H  24.597  -5.799  -7.003 1.00 . D C .   3 DG  H21  1 1 
        2  5197 4 2  3 DG  H22  H  25.028  -5.257  -8.689 1.00 . D C .   3 DG  H22  1 1 
        2  5198 4 2  3 DG  H3'  H  17.845  -6.436  -4.302 1.00 . D C .   3 DG  H3'  1 1 
        2  5199 4 2  3 DG  H4'  H  19.286  -8.683  -3.024 1.00 . D C .   3 DG  H4'  1 1 
        2  5200 4 2  3 DG  H5'  H  17.179  -8.536  -4.748 1.00 . D C .   3 DG  H5'  1 1 
        2  5201 4 2  3 DG  H5'' H  18.513  -9.008  -5.816 1.00 . D C .   3 DG  H5'' 1 1 
        2  5202 4 2  3 DG  H8   H  18.080  -6.132  -6.169 1.00 . D C .   3 DG  H8   1 1 
        2  5203 4 2  3 DG  N1   N  22.465  -5.135  -9.211 1.00 . D C .   3 DG  N1   1 1 
        2  5204 4 2  3 DG  N2   N  24.380  -5.504  -7.958 1.00 . D C .   3 DG  N2   1 1 
        2  5205 4 2  3 DG  N3   N  22.445  -5.847  -6.953 1.00 . D C .   3 DG  N3   1 1 
        2  5206 4 2  3 DG  N7   N  19.033  -5.560  -7.948 1.00 . D C .   3 DG  N7   1 1 
        2  5207 4 2  3 DG  N9   N  20.233  -6.121  -6.149 1.00 . D C .   3 DG  N9   1 1 
        2  5208 4 2  3 DG  O3'  O  18.028  -6.774  -2.272 1.00 . D C .   3 DG  O3'  1 1 
        2  5209 4 2  3 DG  O4'  O  20.343  -7.938  -4.711 1.00 . D C .   3 DG  O4'  1 1 
        2  5210 4 2  3 DG  O5'  O  18.109 -10.320  -4.269 1.00 . D C .   3 DG  O5'  1 1 
        2  5211 4 2  3 DG  O6   O  20.618  -4.742 -10.493 1.00 . D C .   3 DG  O6   1 1 
        2  5212 4 2  3 DG  OP1  O  16.972 -12.442  -3.620 1.00 . D C .   3 DG  OP1  1 1 
        2  5213 4 2  3 DG  OP2  O  15.656 -10.261  -3.888 1.00 . D C .   3 DG  OP2  1 1 
        2  5214 4 2  3 DG  P    P  16.751 -11.154  -4.325 1.00 . D C .   3 DG  P    1 1 
        2  5215 4 2  4 DT  C1'  C  23.561  -5.589  -0.305 1.00 . D C .   4 DT  C1'  1 1 
        2  5216 4 2  4 DT  C2   C  25.046  -6.401  -2.069 1.00 . D C .   4 DT  C2   1 1 
        2  5217 4 2  4 DT  C2'  C  23.424  -4.214   0.318 1.00 . D C .   4 DT  C2'  1 1 
        2  5218 4 2  4 DT  C3'  C  22.435  -4.494   1.432 1.00 . D C .   4 DT  C3'  1 1 
        2  5219 4 2  4 DT  C4   C  24.827  -5.544  -4.366 1.00 . D C .   4 DT  C4   1 1 
        2  5220 4 2  4 DT  C4'  C  21.491  -5.521   0.800 1.00 . D C .   4 DT  C4'  1 1 
        2  5221 4 2  4 DT  C5   C  23.730  -4.713  -3.923 1.00 . D C .   4 DT  C5   1 1 
        2  5222 4 2  4 DT  C5'  C  20.245  -4.932   0.181 1.00 . D C .   4 DT  C5'  1 1 
        2  5223 4 2  4 DT  C6   C  23.368  -4.775  -2.636 1.00 . D C .   4 DT  C6   1 1 
        2  5224 4 2  4 DT  C7   C  23.057  -3.813  -4.911 1.00 . D C .   4 DT  C7   1 1 
        2  5225 4 2  4 DT  H1'  H  24.247  -6.215   0.271 1.00 . D C .   4 DT  H1'  1 1 
        2  5226 4 2  4 DT  H2'  H  23.033  -3.479  -0.385 1.00 . D C .   4 DT  H2'  1 1 
        2  5227 4 2  4 DT  H2'' H  24.364  -3.826   0.708 1.00 . D C .   4 DT  H2'' 1 1 
        2  5228 4 2  4 DT  H3   H  26.163  -6.928  -3.672 1.00 . D C .   4 DT  H3   1 1 
        2  5229 4 2  4 DT  H3'  H  21.893  -3.597   1.735 1.00 . D C .   4 DT  H3'  1 1 
        2  5230 4 2  4 DT  H4'  H  21.178  -6.197   1.596 1.00 . D C .   4 DT  H4'  1 1 
        2  5231 4 2  4 DT  H5'  H  19.427  -5.005   0.897 1.00 . D C .   4 DT  H5'  1 1 
        2  5232 4 2  4 DT  H5'' H  20.423  -3.884  -0.048 1.00 . D C .   4 DT  H5'' 1 1 
        2  5233 4 2  4 DT  H6   H  22.538  -4.155  -2.300 1.00 . D C .   4 DT  H6   1 1 
        2  5234 4 2  4 DT  H71  H  23.574  -3.869  -5.868 1.00 . D C .   4 DT  H71  1 1 
        2  5235 4 2  4 DT  H72  H  22.021  -4.125  -5.038 1.00 . D C .   4 DT  H72  1 1 
        2  5236 4 2  4 DT  H73  H  23.083  -2.784  -4.545 1.00 . D C .   4 DT  H73  1 1 
        2  5237 4 2  4 DT  N1   N  23.997  -5.584  -1.712 1.00 . D C .   4 DT  N1   1 1 
        2  5238 4 2  4 DT  N3   N  25.400  -6.331  -3.389 1.00 . D C .   4 DT  N3   1 1 
        2  5239 4 2  4 DT  O2   O  25.622  -7.132  -1.276 1.00 . D C .   4 DT  O2   1 1 
        2  5240 4 2  4 DT  O3'  O  23.102  -5.048   2.571 1.00 . D C .   4 DT  O3'  1 1 
        2  5241 4 2  4 DT  O4   O  25.246  -5.597  -5.518 1.00 . D C .   4 DT  O4   1 1 
        2  5242 4 2  4 DT  O4'  O  22.270  -6.175  -0.237 1.00 . D C .   4 DT  O4'  1 1 
        2  5243 4 2  4 DT  O5'  O  19.901  -5.634  -1.014 1.00 . D C .   4 DT  O5'  1 1 
        2  5244 4 2  4 DT  OP1  O  19.833  -8.122  -1.120 1.00 . D C .   4 DT  OP1  1 1 
        2  5245 4 2  4 DT  OP2  O  18.103  -6.803   0.225 1.00 . D C .   4 DT  OP2  1 1 
        2  5246 4 2  4 DT  P    P  18.966  -6.924  -0.968 1.00 . D C .   4 DT  P    1 1 
        2  5247 4 2  5 DG  C1'  C  20.660   0.605   3.173 1.00 . D C .   5 DG  C1'  1 1 
        2  5248 4 2  5 DG  C2   C  22.627   0.224   6.972 1.00 . D C .   5 DG  C2   1 1 
        2  5249 4 2  5 DG  C2'  C  21.940   1.384   2.967 1.00 . D C .   5 DG  C2'  1 1 
        2  5250 4 2  5 DG  C3'  C  22.783   0.452   2.121 1.00 . D C .   5 DG  C3'  1 1 
        2  5251 4 2  5 DG  C4   C  20.891   0.643   5.674 1.00 . D C .   5 DG  C4   1 1 
        2  5252 4 2  5 DG  C4'  C  22.354  -0.933   2.598 1.00 . D C .   5 DG  C4'  1 1 
        2  5253 4 2  5 DG  C5   C  20.025   0.924   6.705 1.00 . D C .   5 DG  C5   1 1 
        2  5254 4 2  5 DG  C5'  C  23.123  -1.539   3.751 1.00 . D C .   5 DG  C5'  1 1 
        2  5255 4 2  5 DG  C6   C  20.504   0.845   8.040 1.00 . D C .   5 DG  C6   1 1 
        2  5256 4 2  5 DG  C8   C  18.905   1.167   4.916 1.00 . D C .   5 DG  C8   1 1 
        2  5257 4 2  5 DG  H1   H  22.283   0.391   8.988 1.00 . D C .   5 DG  H1   1 1 
        2  5258 4 2  5 DG  H1'  H  19.886   0.881   2.459 1.00 . D C .   5 DG  H1'  1 1 
        2  5259 4 2  5 DG  H2'  H  22.422   1.631   3.909 1.00 . D C .   5 DG  H2'  1 1 
        2  5260 4 2  5 DG  H2'' H  21.737   2.321   2.446 1.00 . D C .   5 DG  H2'' 1 1 
        2  5261 4 2  5 DG  H21  H  24.473  -0.292   6.364 1.00 . D C .   5 DG  H21  1 1 
        2  5262 4 2  5 DG  H22  H  24.293  -0.179   8.114 1.00 . D C .   5 DG  H22  1 1 
        2  5263 4 2  5 DG  H3'  H  23.848   0.607   2.299 1.00 . D C .   5 DG  H3'  1 1 
        2  5264 4 2  5 DG  H4'  H  22.464  -1.605   1.746 1.00 . D C .   5 DG  H4'  1 1 
        2  5265 4 2  5 DG  H5'  H  24.190  -1.438   3.561 1.00 . D C .   5 DG  H5'  1 1 
        2  5266 4 2  5 DG  H5'' H  22.873  -1.002   4.667 1.00 . D C .   5 DG  H5'' 1 1 
        2  5267 4 2  5 DG  H8   H  18.123   1.394   4.220 1.00 . D C .   5 DG  H8   1 1 
        2  5268 4 2  5 DG  N1   N  21.849   0.478   8.077 1.00 . D C .   5 DG  N1   1 1 
        2  5269 4 2  5 DG  N2   N  23.903  -0.108   7.184 1.00 . D C .   5 DG  N2   1 1 
        2  5270 4 2  5 DG  N3   N  22.189   0.294   5.735 1.00 . D C .   5 DG  N3   1 1 
        2  5271 4 2  5 DG  N7   N  18.768   1.251   6.212 1.00 . D C .   5 DG  N7   1 1 
        2  5272 4 2  5 DG  N9   N  20.160   0.796   4.527 1.00 . D C .   5 DG  N9   1 1 
        2  5273 4 2  5 DG  O3'  O  22.506   0.625   0.728 1.00 . D C .   5 DG  O3'  1 1 
        2  5274 4 2  5 DG  O4'  O  20.976  -0.778   3.014 1.00 . D C .   5 DG  O4'  1 1 
        2  5275 4 2  5 DG  O5'  O  22.784  -2.923   3.898 1.00 . D C .   5 DG  O5'  1 1 
        2  5276 4 2  5 DG  O6   O  19.890   1.054   9.096 1.00 . D C .   5 DG  O6   1 1 
        2  5277 4 2  5 DG  OP1  O  25.008  -3.477   2.897 1.00 . D C .   5 DG  OP1  1 1 
        2  5278 4 2  5 DG  OP2  O  24.071  -4.806   4.876 1.00 . D C .   5 DG  OP2  1 1 
        2  5279 4 2  5 DG  P    P  23.849  -4.073   3.607 1.00 . D C .   5 DG  P    1 1 
        2  5280 4 2  6 DG  C1'  C  21.373   4.522  -3.754 1.00 . D C .   6 DG  C1'  1 1 
        2  5281 4 2  6 DG  C2   C  21.203   6.331  -7.704 1.00 . D C .   6 DG  C2   1 1 
        2  5282 4 2  6 DG  C2'  C  20.351   4.585  -2.631 1.00 . D C .   6 DG  C2'  1 1 
        2  5283 4 2  6 DG  C3'  C  21.224   4.378  -1.408 1.00 . D C .   6 DG  C3'  1 1 
        2  5284 4 2  6 DG  C4   C  20.856   4.715  -6.230 1.00 . D C .   6 DG  C4   1 1 
        2  5285 4 2  6 DG  C4'  C  22.261   3.373  -1.907 1.00 . D C .   6 DG  C4'  1 1 
        2  5286 4 2  6 DG  C5   C  20.257   3.859  -7.130 1.00 . D C .   6 DG  C5   1 1 
        2  5287 4 2  6 DG  C5'  C  21.874   1.926  -1.711 1.00 . D C .   6 DG  C5'  1 1 
        2  5288 4 2  6 DG  C6   C  20.110   4.276  -8.477 1.00 . D C .   6 DG  C6   1 1 
        2  5289 4 2  6 DG  C8   C  20.258   2.828  -5.272 1.00 . D C .   6 DG  C8   1 1 
        2  5290 4 2  6 DG  H1   H  20.553   5.931  -9.612 1.00 . D C .   6 DG  H1   1 1 
        2  5291 4 2  6 DG  H1'  H  21.832   5.497  -3.915 1.00 . D C .   6 DG  H1'  1 1 
        2  5292 4 2  6 DG  H2'  H  19.596   3.802  -2.713 1.00 . D C .   6 DG  H2'  1 1 
        2  5293 4 2  6 DG  H2'' H  19.828   5.539  -2.589 1.00 . D C .   6 DG  H2'' 1 1 
        2  5294 4 2  6 DG  H21  H  22.074   8.146  -7.408 1.00 . D C .   6 DG  H21  1 1 
        2  5295 4 2  6 DG  H22  H  21.538   7.838  -9.047 1.00 . D C .   6 DG  H22  1 1 
        2  5296 4 2  6 DG  H3'  H  20.665   3.981  -0.564 1.00 . D C .   6 DG  H3'  1 1 
        2  5297 4 2  6 DG  H4'  H  23.177   3.554  -1.346 1.00 . D C .   6 DG  H4'  1 1 
        2  5298 4 2  6 DG  H5'  H  21.338   1.824  -0.768 1.00 . D C .   6 DG  H5'  1 1 
        2  5299 4 2  6 DG  H5'' H  21.221   1.621  -2.527 1.00 . D C .   6 DG  H5'' 1 1 
        2  5300 4 2  6 DG  H8   H  20.106   2.079  -4.510 1.00 . D C .   6 DG  H8   1 1 
        2  5301 4 2  6 DG  N1   N  20.621   5.554  -8.676 1.00 . D C .   6 DG  N1   1 1 
        2  5302 4 2  6 DG  N2   N  21.638   7.538  -8.087 1.00 . D C .   6 DG  N2   1 1 
        2  5303 4 2  6 DG  N3   N  21.348   5.953  -6.442 1.00 . D C .   6 DG  N3   1 1 
        2  5304 4 2  6 DG  N7   N  19.887   2.673  -6.513 1.00 . D C .   6 DG  N7   1 1 
        2  5305 4 2  6 DG  N9   N  20.852   4.039  -5.030 1.00 . D C .   6 DG  N9   1 1 
        2  5306 4 2  6 DG  O3'  O  21.863   5.601  -1.023 1.00 . D C .   6 DG  O3'  1 1 
        2  5307 4 2  6 DG  O4'  O  22.392   3.629  -3.326 1.00 . D C .   6 DG  O4'  1 1 
        2  5308 4 2  6 DG  O5'  O  23.038   1.100  -1.695 1.00 . D C .   6 DG  O5'  1 1 
        2  5309 4 2  6 DG  O6   O  19.609   3.658  -9.424 1.00 . D C .   6 DG  O6   1 1 
        2  5310 4 2  6 DG  OP1  O  24.236  -0.714  -0.512 1.00 . D C .   6 DG  OP1  1 1 
        2  5311 4 2  6 DG  OP2  O  24.652   1.740   0.095 1.00 . D C .   6 DG  OP2  1 1 
        2  5312 4 2  6 DG  P    P  23.720   0.663  -0.324 1.00 . D C .   6 DG  P    1 1 
        2  5313 4 2  7 DC  C1'  C  22.832  10.406  -2.369 1.00 . D C .   7 DC  C1'  1 1 
        2  5314 4 2  7 DC  C2   C  21.948  10.520  -4.678 1.00 . D C .   7 DC  C2   1 1 
        2  5315 4 2  7 DC  C2'  C  22.084  10.876  -1.133 1.00 . D C .   7 DC  C2'  1 1 
        2  5316 4 2  7 DC  C3'  C  23.108  10.651  -0.038 1.00 . D C .   7 DC  C3'  1 1 
        2  5317 4 2  7 DC  C4   C  20.362   8.986  -5.422 1.00 . D C .   7 DC  C4   1 1 
        2  5318 4 2  7 DC  C4'  C  23.827   9.384  -0.496 1.00 . D C .   7 DC  C4'  1 1 
        2  5319 4 2  7 DC  C5   C  20.359   8.314  -4.163 1.00 . D C .   7 DC  C5   1 1 
        2  5320 4 2  7 DC  C5'  C  23.275   8.099   0.076 1.00 . D C .   7 DC  C5'  1 1 
        2  5321 4 2  7 DC  C6   C  21.165   8.792  -3.207 1.00 . D C .   7 DC  C6   1 1 
        2  5322 4 2  7 DC  H1'  H  23.456  11.201  -2.782 1.00 . D C .   7 DC  H1'  1 1 
        2  5323 4 2  7 DC  H2'  H  21.179  10.294  -0.953 1.00 . D C .   7 DC  H2'  1 1 
        2  5324 4 2  7 DC  H2'' H  21.794  11.924  -1.198 1.00 . D C .   7 DC  H2'' 1 1 
        2  5325 4 2  7 DC  H3'  H  22.637  10.503   0.934 1.00 . D C .   7 DC  H3'  1 1 
        2  5326 4 2  7 DC  H4'  H  24.863   9.475  -0.167 1.00 . D C .   7 DC  H4'  1 1 
        2  5327 4 2  7 DC  H41  H  18.966   7.762  -6.292 1.00 . D C .   7 DC  H41  1 1 
        2  5328 4 2  7 DC  H42  H  19.584   9.045  -7.304 1.00 . D C .   7 DC  H42  1 1 
        2  5329 4 2  7 DC  H5   H  19.726   7.443  -3.984 1.00 . D C .   7 DC  H5   1 1 
        2  5330 4 2  7 DC  H5'  H  23.820   7.257  -0.349 1.00 . D C .   7 DC  H5'  1 1 
        2  5331 4 2  7 DC  H5'' H  23.408   8.103   1.158 1.00 . D C .   7 DC  H5'' 1 1 
        2  5332 4 2  7 DC  H6   H  21.184   8.305  -2.233 1.00 . D C .   7 DC  H6   1 1 
        2  5333 4 2  7 DC  N1   N  21.959   9.883  -3.431 1.00 . D C .   7 DC  N1   1 1 
        2  5334 4 2  7 DC  N3   N  21.137  10.048  -5.652 1.00 . D C .   7 DC  N3   1 1 
        2  5335 4 2  7 DC  N4   N  19.574   8.561  -6.415 1.00 . D C .   7 DC  N4   1 1 
        2  5336 4 2  7 DC  O2   O  22.683  11.503  -4.857 1.00 . D C .   7 DC  O2   1 1 
        2  5337 4 2  7 DC  O3'  O  24.023  11.748   0.041 1.00 . D C .   7 DC  O3'  1 1 
        2  5338 4 2  7 DC  O4'  O  23.683   9.352  -1.938 1.00 . D C .   7 DC  O4'  1 1 
        2  5339 4 2  7 DC  O5'  O  21.888   7.985  -0.236 1.00 . D C .   7 DC  O5'  1 1 
        2  5340 4 2  7 DC  OP1  O  21.356   6.187   1.376 1.00 . D C .   7 DC  OP1  1 1 
        2  5341 4 2  7 DC  OP2  O  19.723   6.813  -0.497 1.00 . D C .   7 DC  OP2  1 1 
        2  5342 4 2  7 DC  P    P  21.117   6.612  -0.022 1.00 . D C .   7 DC  P    1 1 
        2  5343 4 2  8 DT  C1'  C  25.707  17.338  -1.073 1.00 . D C .   8 DT  C1'  1 1 
        2  5344 4 2  8 DT  C2   C  24.612  17.941  -3.180 1.00 . D C .   8 DT  C2   1 1 
        2  5345 4 2  8 DT  C2'  C  25.228  17.942   0.244 1.00 . D C .   8 DT  C2'  1 1 
        2  5346 4 2  8 DT  C3'  C  25.094  16.731   1.150 1.00 . D C .   8 DT  C3'  1 1 
        2  5347 4 2  8 DT  C4   C  22.596  16.735  -3.918 1.00 . D C .   8 DT  C4   1 1 
        2  5348 4 2  8 DT  C4'  C  26.218  15.831   0.654 1.00 . D C .   8 DT  C4'  1 1 
        2  5349 4 2  8 DT  C5   C  22.678  15.923  -2.727 1.00 . D C .   8 DT  C5   1 1 
        2  5350 4 2  8 DT  C5'  C  26.016  14.357   0.916 1.00 . D C .   8 DT  C5'  1 1 
        2  5351 4 2  8 DT  C6   C  23.678  16.156  -1.866 1.00 . D C .   8 DT  C6   1 1 
        2  5352 4 2  8 DT  C7   C  21.651  14.859  -2.504 1.00 . D C .   8 DT  C7   1 1 
        2  5353 4 2  8 DT  H1'  H  26.486  17.955  -1.524 1.00 . D C .   8 DT  H1'  1 1 
        2  5354 4 2  8 DT  H2'  H  24.278  18.467   0.138 1.00 . D C .   8 DT  H2'  1 1 
        2  5355 4 2  8 DT  H2'' H  25.960  18.653   0.631 1.00 . D C .   8 DT  H2'' 1 1 
        2  5356 4 2  8 DT  H3   H  23.540  18.274  -4.872 1.00 . D C .   8 DT  H3   1 1 
        2  5357 4 2  8 DT  H3'  H  24.123  16.245   1.046 1.00 . D C .   8 DT  H3'  1 1 
        2  5358 4 2  8 DT  H4'  H  27.124  16.142   1.176 1.00 . D C .   8 DT  H4'  1 1 
        2  5359 4 2  8 DT  H5'  H  26.553  13.783   0.163 1.00 . D C .   8 DT  H5'  1 1 
        2  5360 4 2  8 DT  H5'' H  26.410  14.111   1.902 1.00 . D C .   8 DT  H5'' 1 1 
        2  5361 4 2  8 DT  H6   H  23.741  15.545  -0.967 1.00 . D C .   8 DT  H6   1 1 
        2  5362 4 2  8 DT  H71  H  21.341  14.865  -1.459 1.00 . D C .   8 DT  H71  1 1 
        2  5363 4 2  8 DT  H72  H  20.787  15.049  -3.140 1.00 . D C .   8 DT  H72  1 1 
        2  5364 4 2  8 DT  H73  H  22.076  13.886  -2.751 1.00 . D C .   8 DT  H73  1 1 
        2  5365 4 2  8 DT  N1   N  24.633  17.135  -2.065 1.00 . D C .   8 DT  N1   1 1 
        2  5366 4 2  8 DT  N3   N  23.582  17.690  -4.049 1.00 . D C .   8 DT  N3   1 1 
        2  5367 4 2  8 DT  O2   O  25.441  18.814  -3.387 1.00 . D C .   8 DT  O2   1 1 
        2  5368 4 2  8 DT  O3'  O  25.311  17.075   2.519 1.00 . D C .   8 DT  O3'  1 1 
        2  5369 4 2  8 DT  O4   O  21.739  16.618  -4.791 1.00 . D C .   8 DT  O4   1 1 
        2  5370 4 2  8 DT  O4'  O  26.270  16.063  -0.771 1.00 . D C .   8 DT  O4'  1 1 
        2  5371 4 2  8 DT  O5'  O  24.627  14.044   0.859 1.00 . D C .   8 DT  O5'  1 1 
        2  5372 4 2  8 DT  OP1  O  25.086  12.048   2.288 1.00 . D C .   8 DT  OP1  1 1 
        2  5373 4 2  8 DT  OP2  O  22.696  12.877   1.867 1.00 . D C .   8 DT  OP2  1 1 
        2  5374 4 2  8 DT  P    P  24.077  12.643   1.372 1.00 . D C .   8 DT  P    1 1 
        2  5375 4 2  9 DG  C1'  C  28.808  19.831   3.315 1.00 . D C .   9 DG  C1'  1 1 
        2  5376 4 2  9 DG  C2   C  31.705  17.316   4.865 1.00 . D C .   9 DG  C2   1 1 
        2  5377 4 2  9 DG  C2'  C  28.392  20.988   2.433 1.00 . D C .   9 DG  C2'  1 1 
        2  5378 4 2  9 DG  C3'  C  27.304  21.620   3.282 1.00 . D C .   9 DG  C3'  1 1 
        2  5379 4 2  9 DG  C4   C  30.370  17.952   3.261 1.00 . D C .   9 DG  C4   1 1 
        2  5380 4 2  9 DG  C4'  C  26.637  20.414   3.945 1.00 . D C .   9 DG  C4'  1 1 
        2  5381 4 2  9 DG  C5   C  30.736  16.983   2.363 1.00 . D C .   9 DG  C5   1 1 
        2  5382 4 2  9 DG  C5'  C  25.413  19.911   3.217 1.00 . D C .   9 DG  C5'  1 1 
        2  5383 4 2  9 DG  C6   C  31.727  16.040   2.761 1.00 . D C .   9 DG  C6   1 1 
        2  5384 4 2  9 DG  C8   C  29.263  18.166   1.396 1.00 . D C .   9 DG  C8   1 1 
        2  5385 4 2  9 DG  H1   H  32.878  15.673   4.440 1.00 . D C .   9 DG  H1   1 1 
        2  5386 4 2  9 DG  H1'  H  29.488  20.164   4.118 1.00 . D C .   9 DG  H1'  1 1 
        2  5387 4 2  9 DG  H2'  H  27.999  20.657   1.472 1.00 . D C .   9 DG  H2'  1 1 
        2  5388 4 2  9 DG  H2'' H  29.199  21.692   2.231 1.00 . D C .   9 DG  H2'' 1 1 
        2  5389 4 2  9 DG  H21  H  31.690  18.293   6.468 1.00 . D C .   9 DG  H21  1 1 
        2  5390 4 2  9 DG  H22  H  32.865  16.914   6.546 1.00 . D C .   9 DG  H22  1 1 
        2  5391 4 2  9 DG  H3'  H  26.592  22.184   2.678 1.00 . D C .   9 DG  H3'  1 1 
        2  5392 4 2  9 DG  H4'  H  26.342  20.719   4.949 1.00 . D C .   9 DG  H4'  1 1 
        2  5393 4 2  9 DG  H5'  H  24.770  20.755   2.973 1.00 . D C .   9 DG  H5'  1 1 
        2  5394 4 2  9 DG  H5'' H  25.725  19.424   2.296 1.00 . D C .   9 DG  H5'' 1 1 
        2  5395 4 2  9 DG  H8   H  28.572  18.566   0.669 1.00 . D C .   9 DG  H8   1 1 
        2  5396 4 2  9 DG  N1   N  32.170  16.289   4.066 1.00 . D C .   9 DG  N1   1 1 
        2  5397 4 2  9 DG  N2   N  32.178  17.480   6.078 1.00 . D C .   9 DG  N2   1 1 
        2  5398 4 2  9 DG  N3   N  30.806  18.168   4.498 1.00 . D C .   9 DG  N3   1 1 
        2  5399 4 2  9 DG  N7   N  30.025  17.126   1.177 1.00 . D C .   9 DG  N7   1 1 
        2  5400 4 2  9 DG  N9   N  29.437  18.700   2.651 1.00 . D C .   9 DG  N9   1 1 
        2  5401 4 2  9 DG  O3'  O  27.867  22.482   4.277 1.00 . D C .   9 DG  O3'  1 1 
        2  5402 4 2  9 DG  O4'  O  27.628  19.363   3.935 1.00 . D C .   9 DG  O4'  1 1 
        2  5403 4 2  9 DG  O5'  O  24.698  18.981   4.029 1.00 . D C .   9 DG  O5'  1 1 
        2  5404 4 2  9 DG  O6   O  32.196  15.093   2.117 1.00 . D C .   9 DG  O6   1 1 
        2  5405 4 2  9 DG  OP1  O  23.853  16.681   4.494 1.00 . D C .   9 DG  OP1  1 1 
        2  5406 4 2  9 DG  OP2  O  22.972  18.044   2.508 1.00 . D C .   9 DG  OP2  1 1 
        2  5407 4 2  9 DG  P    P  24.097  17.650   3.397 1.00 . D C .   9 DG  P    1 1 
        2  5408 4 2 10 DA  C1'  C  33.207  22.785   4.519 1.00 . D C .  10 DA  C1'  1 1 
        2  5409 4 2 10 DA  C2   C  35.560  19.143   4.841 1.00 . D C .  10 DA  C2   1 1 
        2  5410 4 2 10 DA  C2'  C  32.680  24.008   3.783 1.00 . D C .  10 DA  C2'  1 1 
        2  5411 4 2 10 DA  C3'  C  32.084  24.822   4.915 1.00 . D C .  10 DA  C3'  1 1 
        2  5412 4 2 10 DA  C4   C  34.041  20.466   3.960 1.00 . D C .  10 DA  C4   1 1 
        2  5413 4 2 10 DA  C4'  C  31.515  23.748   5.838 1.00 . D C .  10 DA  C4'  1 1 
        2  5414 4 2 10 DA  C5   C  33.723  19.543   2.979 1.00 . D C .  10 DA  C5   1 1 
        2  5415 4 2 10 DA  C5'  C  30.077  23.368   5.582 1.00 . D C .  10 DA  C5'  1 1 
        2  5416 4 2 10 DA  C6   C  34.432  18.331   2.993 1.00 . D C .  10 DA  C6   1 1 
        2  5417 4 2 10 DA  C8   C  32.465  21.223   2.638 1.00 . D C .  10 DA  C8   1 1 
        2  5418 4 2 10 DA  H1'  H  34.209  22.966   4.906 1.00 . D C .  10 DA  H1'  1 1 
        2  5419 4 2 10 DA  H2   H  36.321  18.947   5.598 1.00 . D C .  10 DA  H2   1 1 
        2  5420 4 2 10 DA  H2'  H  31.925  23.751   3.040 1.00 . D C .  10 DA  H2'  1 1 
        2  5421 4 2 10 DA  H2'' H  33.472  24.557   3.273 1.00 . D C .  10 DA  H2'' 1 1 
        2  5422 4 2 10 DA  H3'  H  31.301  25.496   4.565 1.00 . D C .  10 DA  H3'  1 1 
        2  5423 4 2 10 DA  H4'  H  31.579  24.138   6.855 1.00 . D C .  10 DA  H4'  1 1 
        2  5424 4 2 10 DA  H5'  H  30.049  22.419   5.046 1.00 . D C .  10 DA  H5'  1 1 
        2  5425 4 2 10 DA  H5'' H  29.562  23.253   6.534 1.00 . D C .  10 DA  H5'' 1 1 
        2  5426 4 2 10 DA  H61  H  33.542  17.457   1.383 1.00 . D C .  10 DA  H61  1 1 
        2  5427 4 2 10 DA  H62  H  34.770  16.497   2.176 1.00 . D C .  10 DA  H62  1 1 
        2  5428 4 2 10 DA  H8   H  31.720  21.884   2.217 1.00 . D C .  10 DA  H8   1 1 
        2  5429 4 2 10 DA  HO3' H  32.854  25.600   6.519 1.00 . D C .  10 DA  HO3' 1 1 
        2  5430 4 2 10 DA  N1   N  35.364  18.158   3.955 1.00 . D C .  10 DA  N1   1 1 
        2  5431 4 2 10 DA  N3   N  34.960  20.326   4.932 1.00 . D C .  10 DA  N3   1 1 
        2  5432 4 2 10 DA  N6   N  34.233  17.348   2.112 1.00 . D C .  10 DA  N6   1 1 
        2  5433 4 2 10 DA  N7   N  32.724  20.034   2.149 1.00 . D C .  10 DA  N7   1 1 
        2  5434 4 2 10 DA  N9   N  33.227  21.550   3.733 1.00 . D C .  10 DA  N9   1 1 
        2  5435 4 2 10 DA  O3'  O  33.094  25.580   5.588 1.00 . D C .  10 DA  O3'  1 1 
        2  5436 4 2 10 DA  O4'  O  32.341  22.578   5.625 1.00 . D C .  10 DA  O4'  1 1 
        2  5437 4 2 10 DA  O5'  O  29.429  24.374   4.804 1.00 . D C .  10 DA  O5'  1 1 
        2  5438 4 2 10 DA  OP1  O  27.027  24.849   4.430 1.00 . D C .  10 DA  OP1  1 1 
        2  5439 4 2 10 DA  OP2  O  28.526  24.101   2.494 1.00 . D C .  10 DA  OP2  1 1 
        2  5440 4 2 10 DA  P    P  28.150  24.023   3.926 1.00 . D C .  10 DA  P    1 1 
        3  5441 1 1  1 GLU C    C -12.688   6.635  14.336 1.00 . A A .  10 GLU C    1 1 
        3  5442 1 1  1 GLU CA   C -14.097   6.983  13.871 1.00 . A A .  10 GLU CA   1 1 
        3  5443 1 1  1 GLU CB   C -14.157   6.954  12.338 1.00 . A A .  10 GLU CB   1 1 
        3  5444 1 1  1 GLU CD   C -16.427   7.970  11.848 1.00 . A A .  10 GLU CD   1 1 
        3  5445 1 1  1 GLU CG   C -15.555   6.731  11.778 1.00 . A A .  10 GLU CG   1 1 
        3  5446 1 1  1 GLU H1   H -14.502   8.317  15.413 1.00 . A A .  10 GLU H1   1 1 
        3  5447 1 1  1 GLU H2   H -15.449   8.558  14.027 1.00 . A A .  10 GLU H2   1 1 
        3  5448 1 1  1 GLU H3   H -13.822   9.039  14.042 1.00 . A A .  10 GLU H3   1 1 
        3  5449 1 1  1 GLU HA   H -14.783   6.249  14.265 1.00 . A A .  10 GLU HA   1 1 
        3  5450 1 1  1 GLU HB2  H -13.788   7.896  11.960 1.00 . A A .  10 GLU HB2  1 1 
        3  5451 1 1  1 GLU HB3  H -13.517   6.162  11.979 1.00 . A A .  10 GLU HB3  1 1 
        3  5452 1 1  1 GLU HG2  H -15.471   6.428  10.745 1.00 . A A .  10 GLU HG2  1 1 
        3  5453 1 1  1 GLU HG3  H -16.032   5.942  12.342 1.00 . A A .  10 GLU HG3  1 1 
        3  5454 1 1  1 GLU N    N -14.494   8.314  14.374 1.00 . A A .  10 GLU N    1 1 
        3  5455 1 1  1 GLU O    O -11.781   7.462  14.266 1.00 . A A .  10 GLU O    1 1 
        3  5456 1 1  1 GLU OE1  O -16.773   8.397  12.970 1.00 . A A .  10 GLU OE1  1 1 
        3  5457 1 1  1 GLU OE2  O -16.769   8.520  10.781 1.00 . A A .  10 GLU OE2  1 1 
        3  5458 1 1  2 LYS C    C -10.353   4.437  14.136 1.00 . A A .  11 LYS C    1 1 
        3  5459 1 1  2 LYS CA   C -11.196   4.959  15.286 1.00 . A A .  11 LYS CA   1 1 
        3  5460 1 1  2 LYS CB   C -11.326   3.870  16.347 1.00 . A A .  11 LYS CB   1 1 
        3  5461 1 1  2 LYS CD   C  -9.824   5.093  17.953 1.00 . A A .  11 LYS CD   1 1 
        3  5462 1 1  2 LYS CE   C  -9.468   5.266  19.421 1.00 . A A .  11 LYS CE   1 1 
        3  5463 1 1  2 LYS CG   C -11.157   4.377  17.771 1.00 . A A .  11 LYS CG   1 1 
        3  5464 1 1  2 LYS H    H -13.270   4.795  14.872 1.00 . A A .  11 LYS H    1 1 
        3  5465 1 1  2 LYS HA   H -10.698   5.813  15.715 1.00 . A A .  11 LYS HA   1 1 
        3  5466 1 1  2 LYS HB2  H -12.301   3.413  16.262 1.00 . A A .  11 LYS HB2  1 1 
        3  5467 1 1  2 LYS HB3  H -10.569   3.121  16.161 1.00 . A A .  11 LYS HB3  1 1 
        3  5468 1 1  2 LYS HD2  H  -9.050   4.514  17.475 1.00 . A A .  11 LYS HD2  1 1 
        3  5469 1 1  2 LYS HD3  H  -9.885   6.067  17.491 1.00 . A A .  11 LYS HD3  1 1 
        3  5470 1 1  2 LYS HE2  H -10.301   5.725  19.929 1.00 . A A .  11 LYS HE2  1 1 
        3  5471 1 1  2 LYS HE3  H  -9.276   4.294  19.851 1.00 . A A .  11 LYS HE3  1 1 
        3  5472 1 1  2 LYS HG2  H -11.958   5.065  17.997 1.00 . A A .  11 LYS HG2  1 1 
        3  5473 1 1  2 LYS HG3  H -11.199   3.539  18.451 1.00 . A A .  11 LYS HG3  1 1 
        3  5474 1 1  2 LYS HZ1  H  -7.454   5.713  19.077 1.00 . A A .  11 LYS HZ1  1 1 
        3  5475 1 1  2 LYS HZ2  H  -8.011   6.180  20.609 1.00 . A A .  11 LYS HZ2  1 1 
        3  5476 1 1  2 LYS HZ3  H  -8.445   7.078  19.243 1.00 . A A .  11 LYS HZ3  1 1 
        3  5477 1 1  2 LYS N    N -12.505   5.409  14.817 1.00 . A A .  11 LYS N    1 1 
        3  5478 1 1  2 LYS NZ   N  -8.262   6.119  19.602 1.00 . A A .  11 LYS NZ   1 1 
        3  5479 1 1  2 LYS O    O  -9.335   3.780  14.351 1.00 . A A .  11 LYS O    1 1 
        3  5480 1 1  3 TYR C    C  -8.936   5.253  11.484 1.00 . A A .  12 TYR C    1 1 
        3  5481 1 1  3 TYR CA   C -10.085   4.291  11.740 1.00 . A A .  12 TYR CA   1 1 
        3  5482 1 1  3 TYR CB   C -11.038   4.224  10.545 1.00 . A A .  12 TYR CB   1 1 
        3  5483 1 1  3 TYR CD1  C -13.211   3.236  11.375 1.00 . A A .  12 TYR CD1  1 1 
        3  5484 1 1  3 TYR CD2  C -11.790   1.871  10.038 1.00 . A A .  12 TYR CD2  1 1 
        3  5485 1 1  3 TYR CE1  C -14.114   2.201  11.484 1.00 . A A .  12 TYR CE1  1 1 
        3  5486 1 1  3 TYR CE2  C -12.690   0.825  10.144 1.00 . A A .  12 TYR CE2  1 1 
        3  5487 1 1  3 TYR CG   C -12.035   3.091  10.649 1.00 . A A .  12 TYR CG   1 1 
        3  5488 1 1  3 TYR CZ   C -13.851   0.998  10.867 1.00 . A A .  12 TYR CZ   1 1 
        3  5489 1 1  3 TYR H    H -11.616   5.236  12.826 1.00 . A A .  12 TYR H    1 1 
        3  5490 1 1  3 TYR HA   H  -9.680   3.308  11.927 1.00 . A A .  12 TYR HA   1 1 
        3  5491 1 1  3 TYR HB2  H -11.592   5.148  10.485 1.00 . A A .  12 TYR HB2  1 1 
        3  5492 1 1  3 TYR HB3  H -10.469   4.086   9.637 1.00 . A A .  12 TYR HB3  1 1 
        3  5493 1 1  3 TYR HD1  H -13.416   4.180  11.857 1.00 . A A .  12 TYR HD1  1 1 
        3  5494 1 1  3 TYR HD2  H -10.879   1.740   9.469 1.00 . A A .  12 TYR HD2  1 1 
        3  5495 1 1  3 TYR HE1  H -15.022   2.335  12.049 1.00 . A A .  12 TYR HE1  1 1 
        3  5496 1 1  3 TYR HE2  H -12.484  -0.116   9.661 1.00 . A A .  12 TYR HE2  1 1 
        3  5497 1 1  3 TYR HH   H -15.339   0.135  11.729 1.00 . A A .  12 TYR HH   1 1 
        3  5498 1 1  3 TYR N    N -10.796   4.715  12.925 1.00 . A A .  12 TYR N    1 1 
        3  5499 1 1  3 TYR O    O  -9.130   6.349  10.954 1.00 . A A .  12 TYR O    1 1 
        3  5500 1 1  3 TYR OH   O -14.747  -0.038  10.985 1.00 . A A .  12 TYR OH   1 1 
        3  5501 1 1  4 ASN C    C  -6.340   6.111  10.358 1.00 . A A .  13 ASN C    1 1 
        3  5502 1 1  4 ASN CA   C  -6.545   5.645  11.795 1.00 . A A .  13 ASN CA   1 1 
        3  5503 1 1  4 ASN CB   C  -5.325   4.845  12.251 1.00 . A A .  13 ASN CB   1 1 
        3  5504 1 1  4 ASN CG   C  -5.449   4.358  13.679 1.00 . A A .  13 ASN CG   1 1 
        3  5505 1 1  4 ASN H    H  -7.707   3.981  12.407 1.00 . A A .  13 ASN H    1 1 
        3  5506 1 1  4 ASN HA   H  -6.647   6.511  12.431 1.00 . A A .  13 ASN HA   1 1 
        3  5507 1 1  4 ASN HB2  H  -5.204   3.985  11.608 1.00 . A A .  13 ASN HB2  1 1 
        3  5508 1 1  4 ASN HB3  H  -4.446   5.469  12.178 1.00 . A A .  13 ASN HB3  1 1 
        3  5509 1 1  4 ASN HD21 H  -4.922   6.143  14.368 1.00 . A A .  13 ASN HD21 1 1 
        3  5510 1 1  4 ASN HD22 H  -5.261   4.940  15.564 1.00 . A A .  13 ASN HD22 1 1 
        3  5511 1 1  4 ASN N    N  -7.758   4.849  11.938 1.00 . A A .  13 ASN N    1 1 
        3  5512 1 1  4 ASN ND2  N  -5.183   5.235  14.632 1.00 . A A .  13 ASN ND2  1 1 
        3  5513 1 1  4 ASN O    O  -6.492   5.331   9.416 1.00 . A A .  13 ASN O    1 1 
        3  5514 1 1  4 ASN OD1  O  -5.792   3.204  13.924 1.00 . A A .  13 ASN OD1  1 1 
        3  5515 1 1  5 PRO C    C  -4.509   7.417   8.139 1.00 . A A .  14 PRO C    1 1 
        3  5516 1 1  5 PRO CA   C  -5.725   7.990   8.857 1.00 . A A .  14 PRO CA   1 1 
        3  5517 1 1  5 PRO CB   C  -5.491   9.465   9.167 1.00 . A A .  14 PRO CB   1 1 
        3  5518 1 1  5 PRO CD   C  -5.704   8.356  11.268 1.00 . A A .  14 PRO CD   1 1 
        3  5519 1 1  5 PRO CG   C  -5.004   9.487  10.573 1.00 . A A .  14 PRO CG   1 1 
        3  5520 1 1  5 PRO HA   H  -6.595   7.891   8.223 1.00 . A A .  14 PRO HA   1 1 
        3  5521 1 1  5 PRO HB2  H  -4.750   9.860   8.487 1.00 . A A .  14 PRO HB2  1 1 
        3  5522 1 1  5 PRO HB3  H  -6.414  10.010   9.059 1.00 . A A .  14 PRO HB3  1 1 
        3  5523 1 1  5 PRO HD2  H  -5.066   7.926  12.028 1.00 . A A .  14 PRO HD2  1 1 
        3  5524 1 1  5 PRO HD3  H  -6.632   8.696  11.701 1.00 . A A .  14 PRO HD3  1 1 
        3  5525 1 1  5 PRO HG2  H  -3.933   9.336  10.596 1.00 . A A .  14 PRO HG2  1 1 
        3  5526 1 1  5 PRO HG3  H  -5.261  10.429  11.034 1.00 . A A .  14 PRO HG3  1 1 
        3  5527 1 1  5 PRO N    N  -5.953   7.389  10.182 1.00 . A A .  14 PRO N    1 1 
        3  5528 1 1  5 PRO O    O  -4.040   7.975   7.153 1.00 . A A .  14 PRO O    1 1 
        3  5529 1 1  6 GLY C    C  -3.304   4.701   6.974 1.00 . A A .  15 GLY C    1 1 
        3  5530 1 1  6 GLY CA   C  -2.853   5.686   8.035 1.00 . A A .  15 GLY CA   1 1 
        3  5531 1 1  6 GLY H    H  -4.375   5.956   9.477 1.00 . A A .  15 GLY H    1 1 
        3  5532 1 1  6 GLY HA2  H  -2.230   6.443   7.580 1.00 . A A .  15 GLY HA2  1 1 
        3  5533 1 1  6 GLY HA3  H  -2.285   5.162   8.786 1.00 . A A .  15 GLY HA3  1 1 
        3  5534 1 1  6 GLY N    N  -3.986   6.326   8.658 1.00 . A A .  15 GLY N    1 1 
        3  5535 1 1  6 GLY O    O  -3.408   5.057   5.799 1.00 . A A .  15 GLY O    1 1 
        3  5536 1 1  7 PRO C    C  -5.432   2.739   5.815 1.00 . A A .  16 PRO C    1 1 
        3  5537 1 1  7 PRO CA   C  -4.069   2.419   6.431 1.00 . A A .  16 PRO CA   1 1 
        3  5538 1 1  7 PRO CB   C  -4.140   1.162   7.304 1.00 . A A .  16 PRO CB   1 1 
        3  5539 1 1  7 PRO CD   C  -3.567   2.957   8.756 1.00 . A A .  16 PRO CD   1 1 
        3  5540 1 1  7 PRO CG   C  -4.353   1.680   8.683 1.00 . A A .  16 PRO CG   1 1 
        3  5541 1 1  7 PRO HA   H  -3.351   2.267   5.639 1.00 . A A .  16 PRO HA   1 1 
        3  5542 1 1  7 PRO HB2  H  -4.957   0.534   6.980 1.00 . A A .  16 PRO HB2  1 1 
        3  5543 1 1  7 PRO HB3  H  -3.210   0.618   7.229 1.00 . A A .  16 PRO HB3  1 1 
        3  5544 1 1  7 PRO HD2  H  -4.038   3.654   9.435 1.00 . A A .  16 PRO HD2  1 1 
        3  5545 1 1  7 PRO HD3  H  -2.549   2.759   9.057 1.00 . A A .  16 PRO HD3  1 1 
        3  5546 1 1  7 PRO HG2  H  -5.402   1.876   8.844 1.00 . A A .  16 PRO HG2  1 1 
        3  5547 1 1  7 PRO HG3  H  -3.984   0.971   9.406 1.00 . A A .  16 PRO HG3  1 1 
        3  5548 1 1  7 PRO N    N  -3.620   3.456   7.368 1.00 . A A .  16 PRO N    1 1 
        3  5549 1 1  7 PRO O    O  -5.698   2.381   4.669 1.00 . A A .  16 PRO O    1 1 
        3  5550 1 1  8 GLN C    C  -7.494   4.781   4.930 1.00 . A A .  17 GLN C    1 1 
        3  5551 1 1  8 GLN CA   C  -7.613   3.798   6.096 1.00 . A A .  17 GLN CA   1 1 
        3  5552 1 1  8 GLN CB   C  -8.437   4.416   7.235 1.00 . A A .  17 GLN CB   1 1 
        3  5553 1 1  8 GLN CD   C  -9.839   6.498   6.925 1.00 . A A .  17 GLN CD   1 1 
        3  5554 1 1  8 GLN CG   C  -9.775   4.990   6.790 1.00 . A A .  17 GLN CG   1 1 
        3  5555 1 1  8 GLN H    H  -6.010   3.690   7.481 1.00 . A A .  17 GLN H    1 1 
        3  5556 1 1  8 GLN HA   H  -8.107   2.901   5.752 1.00 . A A .  17 GLN HA   1 1 
        3  5557 1 1  8 GLN HB2  H  -8.629   3.654   7.980 1.00 . A A .  17 GLN HB2  1 1 
        3  5558 1 1  8 GLN HB3  H  -7.862   5.209   7.689 1.00 . A A .  17 GLN HB3  1 1 
        3  5559 1 1  8 GLN HE21 H  -9.180   6.726   5.065 1.00 . A A .  17 GLN HE21 1 1 
        3  5560 1 1  8 GLN HE22 H  -9.485   8.187   5.940 1.00 . A A .  17 GLN HE22 1 1 
        3  5561 1 1  8 GLN HG2  H  -9.936   4.731   5.755 1.00 . A A .  17 GLN HG2  1 1 
        3  5562 1 1  8 GLN HG3  H -10.556   4.557   7.397 1.00 . A A .  17 GLN HG3  1 1 
        3  5563 1 1  8 GLN N    N  -6.284   3.426   6.575 1.00 . A A .  17 GLN N    1 1 
        3  5564 1 1  8 GLN NE2  N  -9.467   7.208   5.870 1.00 . A A .  17 GLN NE2  1 1 
        3  5565 1 1  8 GLN O    O  -8.215   4.682   3.937 1.00 . A A .  17 GLN O    1 1 
        3  5566 1 1  8 GLN OE1  O -10.234   7.022   7.964 1.00 . A A .  17 GLN OE1  1 1 
        3  5567 1 1  9 ASP C    C  -5.599   6.114   2.849 1.00 . A A .  18 ASP C    1 1 
        3  5568 1 1  9 ASP CA   C  -6.341   6.727   4.024 1.00 . A A .  18 ASP CA   1 1 
        3  5569 1 1  9 ASP CB   C  -5.528   7.885   4.593 1.00 . A A .  18 ASP CB   1 1 
        3  5570 1 1  9 ASP CG   C  -5.558   9.124   3.723 1.00 . A A .  18 ASP CG   1 1 
        3  5571 1 1  9 ASP H    H  -6.017   5.742   5.866 1.00 . A A .  18 ASP H    1 1 
        3  5572 1 1  9 ASP HA   H  -7.301   7.095   3.690 1.00 . A A .  18 ASP HA   1 1 
        3  5573 1 1  9 ASP HB2  H  -5.917   8.142   5.565 1.00 . A A .  18 ASP HB2  1 1 
        3  5574 1 1  9 ASP HB3  H  -4.499   7.567   4.695 1.00 . A A .  18 ASP HB3  1 1 
        3  5575 1 1  9 ASP N    N  -6.568   5.722   5.057 1.00 . A A .  18 ASP N    1 1 
        3  5576 1 1  9 ASP O    O  -5.794   6.510   1.701 1.00 . A A .  18 ASP O    1 1 
        3  5577 1 1  9 ASP OD1  O  -6.507   9.284   2.926 1.00 . A A .  18 ASP OD1  1 1 
        3  5578 1 1  9 ASP OD2  O  -4.635   9.960   3.844 1.00 . A A .  18 ASP OD2  1 1 
        3  5579 1 1 10 PHE C    C  -4.861   3.843   1.056 1.00 . A A .  19 PHE C    1 1 
        3  5580 1 1 10 PHE CA   C  -3.969   4.439   2.139 1.00 . A A .  19 PHE CA   1 1 
        3  5581 1 1 10 PHE CB   C  -3.117   3.346   2.783 1.00 . A A .  19 PHE CB   1 1 
        3  5582 1 1 10 PHE CD1  C  -0.947   4.604   2.693 1.00 . A A .  19 PHE CD1  1 1 
        3  5583 1 1 10 PHE CD2  C  -0.998   2.368   1.866 1.00 . A A .  19 PHE CD2  1 1 
        3  5584 1 1 10 PHE CE1  C   0.397   4.689   2.384 1.00 . A A .  19 PHE CE1  1 1 
        3  5585 1 1 10 PHE CE2  C   0.344   2.451   1.554 1.00 . A A .  19 PHE CE2  1 1 
        3  5586 1 1 10 PHE CG   C  -1.659   3.443   2.439 1.00 . A A .  19 PHE CG   1 1 
        3  5587 1 1 10 PHE CZ   C   1.043   3.612   1.815 1.00 . A A .  19 PHE CZ   1 1 
        3  5588 1 1 10 PHE H    H  -4.661   4.862   4.090 1.00 . A A .  19 PHE H    1 1 
        3  5589 1 1 10 PHE HA   H  -3.316   5.165   1.686 1.00 . A A .  19 PHE HA   1 1 
        3  5590 1 1 10 PHE HB2  H  -3.210   3.414   3.856 1.00 . A A .  19 PHE HB2  1 1 
        3  5591 1 1 10 PHE HB3  H  -3.475   2.382   2.456 1.00 . A A .  19 PHE HB3  1 1 
        3  5592 1 1 10 PHE HD1  H  -1.450   5.449   3.138 1.00 . A A .  19 PHE HD1  1 1 
        3  5593 1 1 10 PHE HD2  H  -1.542   1.460   1.661 1.00 . A A .  19 PHE HD2  1 1 
        3  5594 1 1 10 PHE HE1  H   0.941   5.599   2.587 1.00 . A A .  19 PHE HE1  1 1 
        3  5595 1 1 10 PHE HE2  H   0.847   1.607   1.108 1.00 . A A .  19 PHE HE2  1 1 
        3  5596 1 1 10 PHE HZ   H   2.092   3.677   1.575 1.00 . A A .  19 PHE HZ   1 1 
        3  5597 1 1 10 PHE N    N  -4.760   5.128   3.152 1.00 . A A .  19 PHE N    1 1 
        3  5598 1 1 10 PHE O    O  -4.502   3.836  -0.122 1.00 . A A .  19 PHE O    1 1 
        3  5599 1 1 11 LEU C    C  -7.465   3.835  -0.458 1.00 . A A .  20 LEU C    1 1 
        3  5600 1 1 11 LEU CA   C  -6.977   2.777   0.516 1.00 . A A .  20 LEU CA   1 1 
        3  5601 1 1 11 LEU CB   C  -8.188   2.184   1.243 1.00 . A A .  20 LEU CB   1 1 
        3  5602 1 1 11 LEU CD1  C  -9.131   1.144   3.309 1.00 . A A .  20 LEU CD1  1 1 
        3  5603 1 1 11 LEU CD2  C  -7.292  -0.005   2.081 1.00 . A A .  20 LEU CD2  1 1 
        3  5604 1 1 11 LEU CG   C  -7.874   1.342   2.480 1.00 . A A .  20 LEU CG   1 1 
        3  5605 1 1 11 LEU H    H  -6.260   3.396   2.410 1.00 . A A .  20 LEU H    1 1 
        3  5606 1 1 11 LEU HA   H  -6.473   1.998  -0.034 1.00 . A A .  20 LEU HA   1 1 
        3  5607 1 1 11 LEU HB2  H  -8.831   2.998   1.540 1.00 . A A .  20 LEU HB2  1 1 
        3  5608 1 1 11 LEU HB3  H  -8.730   1.563   0.545 1.00 . A A .  20 LEU HB3  1 1 
        3  5609 1 1 11 LEU HD11 H  -9.541   2.107   3.577 1.00 . A A .  20 LEU HD11 1 1 
        3  5610 1 1 11 LEU HD12 H  -8.889   0.594   4.205 1.00 . A A .  20 LEU HD12 1 1 
        3  5611 1 1 11 LEU HD13 H  -9.858   0.590   2.734 1.00 . A A .  20 LEU HD13 1 1 
        3  5612 1 1 11 LEU HD21 H  -8.013  -0.545   1.486 1.00 . A A .  20 LEU HD21 1 1 
        3  5613 1 1 11 LEU HD22 H  -7.060  -0.575   2.968 1.00 . A A .  20 LEU HD22 1 1 
        3  5614 1 1 11 LEU HD23 H  -6.393   0.147   1.503 1.00 . A A .  20 LEU HD23 1 1 
        3  5615 1 1 11 LEU HG   H  -7.144   1.860   3.088 1.00 . A A .  20 LEU HG   1 1 
        3  5616 1 1 11 LEU N    N  -6.030   3.360   1.458 1.00 . A A .  20 LEU N    1 1 
        3  5617 1 1 11 LEU O    O  -7.543   3.595  -1.655 1.00 . A A .  20 LEU O    1 1 
        3  5618 1 1 12 LEU C    C  -7.187   6.753  -1.626 1.00 . A A .  21 LEU C    1 1 
        3  5619 1 1 12 LEU CA   C  -8.267   6.122  -0.743 1.00 . A A .  21 LEU CA   1 1 
        3  5620 1 1 12 LEU CB   C  -8.920   7.186   0.141 1.00 . A A .  21 LEU CB   1 1 
        3  5621 1 1 12 LEU CD1  C -10.141   7.659   2.284 1.00 . A A .  21 LEU CD1  1 1 
        3  5622 1 1 12 LEU CD2  C -11.234   6.307   0.498 1.00 . A A .  21 LEU CD2  1 1 
        3  5623 1 1 12 LEU CG   C  -9.916   6.650   1.171 1.00 . A A .  21 LEU CG   1 1 
        3  5624 1 1 12 LEU H    H  -7.590   5.173   1.021 1.00 . A A .  21 LEU H    1 1 
        3  5625 1 1 12 LEU HA   H  -9.026   5.707  -1.385 1.00 . A A .  21 LEU HA   1 1 
        3  5626 1 1 12 LEU HB2  H  -8.142   7.727   0.661 1.00 . A A .  21 LEU HB2  1 1 
        3  5627 1 1 12 LEU HB3  H  -9.449   7.869  -0.506 1.00 . A A .  21 LEU HB3  1 1 
        3  5628 1 1 12 LEU HD11 H  -9.219   7.815   2.819 1.00 . A A .  21 LEU HD11 1 1 
        3  5629 1 1 12 LEU HD12 H -10.895   7.280   2.960 1.00 . A A .  21 LEU HD12 1 1 
        3  5630 1 1 12 LEU HD13 H -10.475   8.593   1.858 1.00 . A A .  21 LEU HD13 1 1 
        3  5631 1 1 12 LEU HD21 H -11.070   5.538  -0.241 1.00 . A A .  21 LEU HD21 1 1 
        3  5632 1 1 12 LEU HD22 H -11.634   7.188   0.018 1.00 . A A .  21 LEU HD22 1 1 
        3  5633 1 1 12 LEU HD23 H -11.934   5.950   1.238 1.00 . A A .  21 LEU HD23 1 1 
        3  5634 1 1 12 LEU HG   H  -9.518   5.749   1.613 1.00 . A A .  21 LEU HG   1 1 
        3  5635 1 1 12 LEU N    N  -7.749   5.023   0.066 1.00 . A A .  21 LEU N    1 1 
        3  5636 1 1 12 LEU O    O  -7.470   7.647  -2.425 1.00 . A A .  21 LEU O    1 1 
        3  5637 1 1 13 LYS C    C  -4.716   6.061  -3.595 1.00 . A A .  22 LYS C    1 1 
        3  5638 1 1 13 LYS CA   C  -4.848   6.820  -2.278 1.00 . A A .  22 LYS CA   1 1 
        3  5639 1 1 13 LYS CB   C  -3.530   6.757  -1.497 1.00 . A A .  22 LYS CB   1 1 
        3  5640 1 1 13 LYS CD   C  -4.145   9.012  -0.555 1.00 . A A .  22 LYS CD   1 1 
        3  5641 1 1 13 LYS CE   C  -4.064   9.929   0.649 1.00 . A A .  22 LYS CE   1 1 
        3  5642 1 1 13 LYS CG   C  -3.494   7.666  -0.276 1.00 . A A .  22 LYS CG   1 1 
        3  5643 1 1 13 LYS H    H  -5.780   5.569  -0.841 1.00 . A A .  22 LYS H    1 1 
        3  5644 1 1 13 LYS HA   H  -5.072   7.851  -2.499 1.00 . A A .  22 LYS HA   1 1 
        3  5645 1 1 13 LYS HB2  H  -3.370   5.741  -1.165 1.00 . A A .  22 LYS HB2  1 1 
        3  5646 1 1 13 LYS HB3  H  -2.724   7.040  -2.156 1.00 . A A .  22 LYS HB3  1 1 
        3  5647 1 1 13 LYS HD2  H  -3.642   9.480  -1.388 1.00 . A A .  22 LYS HD2  1 1 
        3  5648 1 1 13 LYS HD3  H  -5.183   8.850  -0.803 1.00 . A A .  22 LYS HD3  1 1 
        3  5649 1 1 13 LYS HE2  H  -3.819   9.339   1.518 1.00 . A A .  22 LYS HE2  1 1 
        3  5650 1 1 13 LYS HE3  H  -3.289  10.661   0.480 1.00 . A A .  22 LYS HE3  1 1 
        3  5651 1 1 13 LYS HG2  H  -4.023   7.187   0.533 1.00 . A A .  22 LYS HG2  1 1 
        3  5652 1 1 13 LYS HG3  H  -2.465   7.826   0.010 1.00 . A A .  22 LYS HG3  1 1 
        3  5653 1 1 13 LYS HZ1  H  -5.871  10.755   0.000 1.00 . A A .  22 LYS HZ1  1 1 
        3  5654 1 1 13 LYS HZ2  H  -5.170  11.570   1.301 1.00 . A A .  22 LYS HZ2  1 1 
        3  5655 1 1 13 LYS HZ3  H  -5.942  10.084   1.559 1.00 . A A .  22 LYS HZ3  1 1 
        3  5656 1 1 13 LYS N    N  -5.952   6.290  -1.484 1.00 . A A .  22 LYS N    1 1 
        3  5657 1 1 13 LYS NZ   N  -5.350  10.634   0.892 1.00 . A A .  22 LYS NZ   1 1 
        3  5658 1 1 13 LYS O    O  -3.763   6.258  -4.348 1.00 . A A .  22 LYS O    1 1 
        3  5659 1 1 14 MET C    C  -6.537   5.097  -6.166 1.00 . A A .  23 MET C    1 1 
        3  5660 1 1 14 MET CA   C  -5.701   4.411  -5.084 1.00 . A A .  23 MET CA   1 1 
        3  5661 1 1 14 MET CB   C  -6.273   3.031  -4.777 1.00 . A A .  23 MET CB   1 1 
        3  5662 1 1 14 MET CE   C  -3.521   0.409  -3.066 1.00 . A A .  23 MET CE   1 1 
        3  5663 1 1 14 MET CG   C  -5.463   2.256  -3.751 1.00 . A A .  23 MET CG   1 1 
        3  5664 1 1 14 MET H    H  -6.414   5.101  -3.220 1.00 . A A .  23 MET H    1 1 
        3  5665 1 1 14 MET HA   H  -4.683   4.307  -5.432 1.00 . A A .  23 MET HA   1 1 
        3  5666 1 1 14 MET HB2  H  -7.280   3.150  -4.398 1.00 . A A .  23 MET HB2  1 1 
        3  5667 1 1 14 MET HB3  H  -6.310   2.457  -5.689 1.00 . A A .  23 MET HB3  1 1 
        3  5668 1 1 14 MET HE1  H  -2.600  -0.099  -3.311 1.00 . A A .  23 MET HE1  1 1 
        3  5669 1 1 14 MET HE2  H  -4.276  -0.320  -2.810 1.00 . A A .  23 MET HE2  1 1 
        3  5670 1 1 14 MET HE3  H  -3.356   1.067  -2.225 1.00 . A A .  23 MET HE3  1 1 
        3  5671 1 1 14 MET HG2  H  -5.082   2.948  -3.016 1.00 . A A .  23 MET HG2  1 1 
        3  5672 1 1 14 MET HG3  H  -6.113   1.544  -3.268 1.00 . A A .  23 MET HG3  1 1 
        3  5673 1 1 14 MET N    N  -5.686   5.205  -3.865 1.00 . A A .  23 MET N    1 1 
        3  5674 1 1 14 MET O    O  -7.383   5.938  -5.862 1.00 . A A .  23 MET O    1 1 
        3  5675 1 1 14 MET SD   S  -4.071   1.370  -4.477 1.00 . A A .  23 MET SD   1 1 
        3  5676 1 1 15 PRO C    C  -8.470   4.807  -8.693 1.00 . A A .  24 PRO C    1 1 
        3  5677 1 1 15 PRO CA   C  -7.051   5.358  -8.562 1.00 . A A .  24 PRO CA   1 1 
        3  5678 1 1 15 PRO CB   C  -6.220   4.976  -9.788 1.00 . A A .  24 PRO CB   1 1 
        3  5679 1 1 15 PRO CD   C  -5.278   3.810  -7.917 1.00 . A A .  24 PRO CD   1 1 
        3  5680 1 1 15 PRO CG   C  -5.529   3.715  -9.400 1.00 . A A .  24 PRO CG   1 1 
        3  5681 1 1 15 PRO HA   H  -7.093   6.432  -8.475 1.00 . A A .  24 PRO HA   1 1 
        3  5682 1 1 15 PRO HB2  H  -6.875   4.825 -10.635 1.00 . A A .  24 PRO HB2  1 1 
        3  5683 1 1 15 PRO HB3  H  -5.513   5.764 -10.008 1.00 . A A .  24 PRO HB3  1 1 
        3  5684 1 1 15 PRO HD2  H  -5.406   2.845  -7.450 1.00 . A A .  24 PRO HD2  1 1 
        3  5685 1 1 15 PRO HD3  H  -4.285   4.189  -7.731 1.00 . A A .  24 PRO HD3  1 1 
        3  5686 1 1 15 PRO HG2  H  -6.164   2.868  -9.617 1.00 . A A .  24 PRO HG2  1 1 
        3  5687 1 1 15 PRO HG3  H  -4.593   3.630  -9.934 1.00 . A A .  24 PRO HG3  1 1 
        3  5688 1 1 15 PRO N    N  -6.306   4.762  -7.447 1.00 . A A .  24 PRO N    1 1 
        3  5689 1 1 15 PRO O    O  -9.307   5.386  -9.383 1.00 . A A .  24 PRO O    1 1 
        3  5690 1 1 16 GLY C    C -10.651   2.913  -6.730 1.00 . A A .  25 GLY C    1 1 
        3  5691 1 1 16 GLY CA   C -10.048   3.083  -8.097 1.00 . A A .  25 GLY CA   1 1 
        3  5692 1 1 16 GLY H    H  -8.029   3.276  -7.494 1.00 . A A .  25 GLY H    1 1 
        3  5693 1 1 16 GLY HA2  H -10.694   3.710  -8.691 1.00 . A A .  25 GLY HA2  1 1 
        3  5694 1 1 16 GLY HA3  H  -9.969   2.115  -8.570 1.00 . A A .  25 GLY HA3  1 1 
        3  5695 1 1 16 GLY N    N  -8.733   3.689  -8.035 1.00 . A A .  25 GLY N    1 1 
        3  5696 1 1 16 GLY O    O -11.004   1.805  -6.328 1.00 . A A .  25 GLY O    1 1 
        3  5697 1 1 17 VAL C    C -12.080   5.255  -4.342 1.00 . A A .  26 VAL C    1 1 
        3  5698 1 1 17 VAL CA   C -11.314   3.973  -4.669 1.00 . A A .  26 VAL CA   1 1 
        3  5699 1 1 17 VAL CB   C -10.190   3.787  -3.636 1.00 . A A .  26 VAL CB   1 1 
        3  5700 1 1 17 VAL CG1  C  -9.319   5.025  -3.602 1.00 . A A .  26 VAL CG1  1 1 
        3  5701 1 1 17 VAL CG2  C -10.743   3.460  -2.255 1.00 . A A .  26 VAL CG2  1 1 
        3  5702 1 1 17 VAL H    H -10.451   4.861  -6.377 1.00 . A A .  26 VAL H    1 1 
        3  5703 1 1 17 VAL HA   H -11.983   3.129  -4.601 1.00 . A A .  26 VAL HA   1 1 
        3  5704 1 1 17 VAL HB   H  -9.575   2.964  -3.953 1.00 . A A .  26 VAL HB   1 1 
        3  5705 1 1 17 VAL HG11 H  -8.442   4.833  -3.000 1.00 . A A .  26 VAL HG11 1 1 
        3  5706 1 1 17 VAL HG12 H  -9.877   5.846  -3.179 1.00 . A A .  26 VAL HG12 1 1 
        3  5707 1 1 17 VAL HG13 H  -9.015   5.277  -4.607 1.00 . A A .  26 VAL HG13 1 1 
        3  5708 1 1 17 VAL HG21 H -11.428   4.236  -1.951 1.00 . A A .  26 VAL HG21 1 1 
        3  5709 1 1 17 VAL HG22 H  -9.932   3.398  -1.546 1.00 . A A .  26 VAL HG22 1 1 
        3  5710 1 1 17 VAL HG23 H -11.264   2.513  -2.291 1.00 . A A .  26 VAL HG23 1 1 
        3  5711 1 1 17 VAL N    N -10.759   4.008  -6.006 1.00 . A A .  26 VAL N    1 1 
        3  5712 1 1 17 VAL O    O -11.868   6.305  -4.954 1.00 . A A .  26 VAL O    1 1 
        3  5713 1 1 18 ASN C    C -14.102   5.959  -1.427 1.00 . A A .  27 ASN C    1 1 
        3  5714 1 1 18 ASN CA   C -13.770   6.252  -2.880 1.00 . A A .  27 ASN CA   1 1 
        3  5715 1 1 18 ASN CB   C -15.078   6.455  -3.673 1.00 . A A .  27 ASN CB   1 1 
        3  5716 1 1 18 ASN CG   C -15.222   5.561  -4.891 1.00 . A A .  27 ASN CG   1 1 
        3  5717 1 1 18 ASN H    H -13.073   4.271  -2.929 1.00 . A A .  27 ASN H    1 1 
        3  5718 1 1 18 ASN HA   H -13.165   7.143  -2.932 1.00 . A A .  27 ASN HA   1 1 
        3  5719 1 1 18 ASN HB2  H -15.910   6.260  -3.020 1.00 . A A .  27 ASN HB2  1 1 
        3  5720 1 1 18 ASN HB3  H -15.133   7.484  -4.001 1.00 . A A .  27 ASN HB3  1 1 
        3  5721 1 1 18 ASN HD21 H -15.944   4.098  -3.767 1.00 . A A .  27 ASN HD21 1 1 
        3  5722 1 1 18 ASN HD22 H -15.817   3.755  -5.446 1.00 . A A .  27 ASN HD22 1 1 
        3  5723 1 1 18 ASN N    N -12.969   5.144  -3.367 1.00 . A A .  27 ASN N    1 1 
        3  5724 1 1 18 ASN ND2  N -15.711   4.350  -4.680 1.00 . A A .  27 ASN ND2  1 1 
        3  5725 1 1 18 ASN O    O -13.787   4.880  -0.935 1.00 . A A .  27 ASN O    1 1 
        3  5726 1 1 18 ASN OD1  O -14.907   5.959  -6.010 1.00 . A A .  27 ASN OD1  1 1 
        3  5727 1 1 19 ALA C    C -16.186   5.622   0.802 1.00 . A A .  28 ALA C    1 1 
        3  5728 1 1 19 ALA CA   C -15.091   6.677   0.660 1.00 . A A .  28 ALA CA   1 1 
        3  5729 1 1 19 ALA CB   C -15.523   7.991   1.296 1.00 . A A .  28 ALA CB   1 1 
        3  5730 1 1 19 ALA H    H -14.975   7.738  -1.174 1.00 . A A .  28 ALA H    1 1 
        3  5731 1 1 19 ALA HA   H -14.205   6.332   1.173 1.00 . A A .  28 ALA HA   1 1 
        3  5732 1 1 19 ALA HB1  H -15.791   7.820   2.328 1.00 . A A .  28 ALA HB1  1 1 
        3  5733 1 1 19 ALA HB2  H -16.374   8.390   0.762 1.00 . A A .  28 ALA HB2  1 1 
        3  5734 1 1 19 ALA HB3  H -14.704   8.697   1.249 1.00 . A A .  28 ALA HB3  1 1 
        3  5735 1 1 19 ALA N    N -14.741   6.888  -0.740 1.00 . A A .  28 ALA N    1 1 
        3  5736 1 1 19 ALA O    O -16.246   4.904   1.800 1.00 . A A .  28 ALA O    1 1 
        3  5737 1 1 20 LYS C    C -17.672   3.101  -0.173 1.00 . A A .  29 LYS C    1 1 
        3  5738 1 1 20 LYS CA   C -18.127   4.560  -0.237 1.00 . A A .  29 LYS CA   1 1 
        3  5739 1 1 20 LYS CB   C -19.013   4.788  -1.468 1.00 . A A .  29 LYS CB   1 1 
        3  5740 1 1 20 LYS CD   C -18.900   5.654  -3.825 1.00 . A A .  29 LYS CD   1 1 
        3  5741 1 1 20 LYS CE   C -20.395   5.433  -3.976 1.00 . A A .  29 LYS CE   1 1 
        3  5742 1 1 20 LYS CG   C -18.289   4.708  -2.801 1.00 . A A .  29 LYS CG   1 1 
        3  5743 1 1 20 LYS H    H -16.855   6.056  -1.025 1.00 . A A .  29 LYS H    1 1 
        3  5744 1 1 20 LYS HA   H -18.716   4.765   0.647 1.00 . A A .  29 LYS HA   1 1 
        3  5745 1 1 20 LYS HB2  H -19.785   4.039  -1.477 1.00 . A A .  29 LYS HB2  1 1 
        3  5746 1 1 20 LYS HB3  H -19.472   5.762  -1.391 1.00 . A A .  29 LYS HB3  1 1 
        3  5747 1 1 20 LYS HD2  H -18.728   6.669  -3.505 1.00 . A A .  29 LYS HD2  1 1 
        3  5748 1 1 20 LYS HD3  H -18.424   5.491  -4.782 1.00 . A A .  29 LYS HD3  1 1 
        3  5749 1 1 20 LYS HE2  H -20.560   4.542  -4.567 1.00 . A A .  29 LYS HE2  1 1 
        3  5750 1 1 20 LYS HE3  H -20.827   5.300  -2.996 1.00 . A A .  29 LYS HE3  1 1 
        3  5751 1 1 20 LYS HG2  H -17.254   4.971  -2.655 1.00 . A A .  29 LYS HG2  1 1 
        3  5752 1 1 20 LYS HG3  H -18.356   3.698  -3.175 1.00 . A A .  29 LYS HG3  1 1 
        3  5753 1 1 20 LYS HZ1  H -20.739   7.477  -4.216 1.00 . A A .  29 LYS HZ1  1 1 
        3  5754 1 1 20 LYS HZ2  H -22.088   6.510  -4.537 1.00 . A A .  29 LYS HZ2  1 1 
        3  5755 1 1 20 LYS HZ3  H -20.827   6.592  -5.659 1.00 . A A .  29 LYS HZ3  1 1 
        3  5756 1 1 20 LYS N    N -17.009   5.499  -0.237 1.00 . A A .  29 LYS N    1 1 
        3  5757 1 1 20 LYS NZ   N -21.056   6.582  -4.644 1.00 . A A .  29 LYS NZ   1 1 
        3  5758 1 1 20 LYS O    O -18.146   2.332   0.656 1.00 . A A .  29 LYS O    1 1 
        3  5759 1 1 21 ASN C    C -15.110   1.143  -0.072 1.00 . A A .  30 ASN C    1 1 
        3  5760 1 1 21 ASN CA   C -16.258   1.341  -1.052 1.00 . A A .  30 ASN CA   1 1 
        3  5761 1 1 21 ASN CB   C -15.839   0.925  -2.473 1.00 . A A .  30 ASN CB   1 1 
        3  5762 1 1 21 ASN CG   C -14.726   1.783  -3.053 1.00 . A A .  30 ASN CG   1 1 
        3  5763 1 1 21 ASN H    H -16.339   3.376  -1.639 1.00 . A A .  30 ASN H    1 1 
        3  5764 1 1 21 ASN HA   H -17.080   0.715  -0.740 1.00 . A A .  30 ASN HA   1 1 
        3  5765 1 1 21 ASN HB2  H -15.499  -0.098  -2.453 1.00 . A A .  30 ASN HB2  1 1 
        3  5766 1 1 21 ASN HB3  H -16.696   0.997  -3.126 1.00 . A A .  30 ASN HB3  1 1 
        3  5767 1 1 21 ASN HD21 H -14.349   0.418  -4.435 1.00 . A A .  30 ASN HD21 1 1 
        3  5768 1 1 21 ASN HD22 H -13.365   1.830  -4.494 1.00 . A A .  30 ASN HD22 1 1 
        3  5769 1 1 21 ASN N    N -16.733   2.721  -1.027 1.00 . A A .  30 ASN N    1 1 
        3  5770 1 1 21 ASN ND2  N -14.082   1.292  -4.097 1.00 . A A .  30 ASN ND2  1 1 
        3  5771 1 1 21 ASN O    O -14.640   0.024   0.134 1.00 . A A .  30 ASN O    1 1 
        3  5772 1 1 21 ASN OD1  O -14.470   2.888  -2.588 1.00 . A A .  30 ASN OD1  1 1 
        3  5773 1 1 22 CYS C    C -14.026   1.401   2.754 1.00 . A A .  31 CYS C    1 1 
        3  5774 1 1 22 CYS CA   C -13.589   2.169   1.509 1.00 . A A .  31 CYS CA   1 1 
        3  5775 1 1 22 CYS CB   C -13.125   3.576   1.886 1.00 . A A .  31 CYS CB   1 1 
        3  5776 1 1 22 CYS H    H -15.088   3.097   0.346 1.00 . A A .  31 CYS H    1 1 
        3  5777 1 1 22 CYS HA   H -12.771   1.641   1.044 1.00 . A A .  31 CYS HA   1 1 
        3  5778 1 1 22 CYS HB2  H -13.145   4.200   1.006 1.00 . A A .  31 CYS HB2  1 1 
        3  5779 1 1 22 CYS HB3  H -13.793   3.988   2.626 1.00 . A A .  31 CYS HB3  1 1 
        3  5780 1 1 22 CYS HG   H -10.633   3.994   1.590 1.00 . A A .  31 CYS HG   1 1 
        3  5781 1 1 22 CYS N    N -14.675   2.231   0.547 1.00 . A A .  31 CYS N    1 1 
        3  5782 1 1 22 CYS O    O -13.310   0.519   3.226 1.00 . A A .  31 CYS O    1 1 
        3  5783 1 1 22 CYS SG   S -11.455   3.640   2.565 1.00 . A A .  31 CYS SG   1 1 
        3  5784 1 1 23 ARG C    C -15.847  -0.448   4.290 1.00 . A A .  32 ARG C    1 1 
        3  5785 1 1 23 ARG CA   C -15.767   1.070   4.451 1.00 . A A .  32 ARG CA   1 1 
        3  5786 1 1 23 ARG CB   C -17.163   1.627   4.782 1.00 . A A .  32 ARG CB   1 1 
        3  5787 1 1 23 ARG CD   C -19.094   0.284   3.828 1.00 . A A .  32 ARG CD   1 1 
        3  5788 1 1 23 ARG CG   C -18.178   1.489   3.649 1.00 . A A .  32 ARG CG   1 1 
        3  5789 1 1 23 ARG CZ   C -20.689  -0.648   5.459 1.00 . A A .  32 ARG CZ   1 1 
        3  5790 1 1 23 ARG H    H -15.752   2.413   2.806 1.00 . A A .  32 ARG H    1 1 
        3  5791 1 1 23 ARG HA   H -15.102   1.294   5.270 1.00 . A A .  32 ARG HA   1 1 
        3  5792 1 1 23 ARG HB2  H -17.547   1.103   5.645 1.00 . A A .  32 ARG HB2  1 1 
        3  5793 1 1 23 ARG HB3  H -17.070   2.675   5.028 1.00 . A A .  32 ARG HB3  1 1 
        3  5794 1 1 23 ARG HD2  H -19.852   0.313   3.062 1.00 . A A .  32 ARG HD2  1 1 
        3  5795 1 1 23 ARG HD3  H -18.505  -0.617   3.712 1.00 . A A .  32 ARG HD3  1 1 
        3  5796 1 1 23 ARG HE   H -19.496   0.932   5.794 1.00 . A A .  32 ARG HE   1 1 
        3  5797 1 1 23 ARG HG2  H -18.781   2.376   3.603 1.00 . A A .  32 ARG HG2  1 1 
        3  5798 1 1 23 ARG HG3  H -17.638   1.376   2.720 1.00 . A A .  32 ARG HG3  1 1 
        3  5799 1 1 23 ARG HH11 H -20.662  -1.570   3.645 1.00 . A A .  32 ARG HH11 1 1 
        3  5800 1 1 23 ARG HH12 H -21.771  -2.236   4.802 1.00 . A A .  32 ARG HH12 1 1 
        3  5801 1 1 23 ARG HH21 H -20.979   0.083   7.334 1.00 . A A .  32 ARG HH21 1 1 
        3  5802 1 1 23 ARG HH22 H -21.960  -1.281   6.910 1.00 . A A .  32 ARG HH22 1 1 
        3  5803 1 1 23 ARG N    N -15.223   1.717   3.252 1.00 . A A .  32 ARG N    1 1 
        3  5804 1 1 23 ARG NE   N -19.757   0.249   5.133 1.00 . A A .  32 ARG NE   1 1 
        3  5805 1 1 23 ARG NH1  N -21.073  -1.562   4.568 1.00 . A A .  32 ARG NH1  1 1 
        3  5806 1 1 23 ARG NH2  N -21.252  -0.617   6.665 1.00 . A A .  32 ARG NH2  1 1 
        3  5807 1 1 23 ARG O    O -15.509  -1.203   5.204 1.00 . A A .  32 ARG O    1 1 
        3  5808 1 1 24 SER C    C -15.087  -2.960   2.628 1.00 . A A .  33 SER C    1 1 
        3  5809 1 1 24 SER CA   C -16.441  -2.297   2.851 1.00 . A A .  33 SER CA   1 1 
        3  5810 1 1 24 SER CB   C -17.350  -2.478   1.642 1.00 . A A .  33 SER CB   1 1 
        3  5811 1 1 24 SER H    H -16.541  -0.236   2.437 1.00 . A A .  33 SER H    1 1 
        3  5812 1 1 24 SER HA   H -16.911  -2.753   3.710 1.00 . A A .  33 SER HA   1 1 
        3  5813 1 1 24 SER HB2  H -17.289  -1.593   1.020 1.00 . A A .  33 SER HB2  1 1 
        3  5814 1 1 24 SER HB3  H -17.037  -3.344   1.081 1.00 . A A .  33 SER HB3  1 1 
        3  5815 1 1 24 SER HG   H -19.125  -3.303   1.488 1.00 . A A .  33 SER HG   1 1 
        3  5816 1 1 24 SER N    N -16.296  -0.885   3.130 1.00 . A A .  33 SER N    1 1 
        3  5817 1 1 24 SER O    O -14.853  -4.074   3.097 1.00 . A A .  33 SER O    1 1 
        3  5818 1 1 24 SER OG   O -18.696  -2.643   2.051 1.00 . A A .  33 SER OG   1 1 
        3  5819 1 1 25 LEU C    C -12.121  -3.076   2.958 1.00 . A A .  34 LEU C    1 1 
        3  5820 1 1 25 LEU CA   C -12.861  -2.779   1.662 1.00 . A A .  34 LEU CA   1 1 
        3  5821 1 1 25 LEU CB   C -12.065  -1.769   0.837 1.00 . A A .  34 LEU CB   1 1 
        3  5822 1 1 25 LEU CD1  C -10.706  -3.464  -0.412 1.00 . A A .  34 LEU CD1  1 1 
        3  5823 1 1 25 LEU CD2  C  -9.932  -1.094  -0.277 1.00 . A A .  34 LEU CD2  1 1 
        3  5824 1 1 25 LEU CG   C -10.656  -2.214   0.452 1.00 . A A .  34 LEU CG   1 1 
        3  5825 1 1 25 LEU H    H -14.433  -1.370   1.608 1.00 . A A .  34 LEU H    1 1 
        3  5826 1 1 25 LEU HA   H -12.966  -3.694   1.100 1.00 . A A .  34 LEU HA   1 1 
        3  5827 1 1 25 LEU HB2  H -12.616  -1.563  -0.071 1.00 . A A .  34 LEU HB2  1 1 
        3  5828 1 1 25 LEU HB3  H -11.987  -0.850   1.406 1.00 . A A .  34 LEU HB3  1 1 
        3  5829 1 1 25 LEU HD11 H -11.404  -3.315  -1.220 1.00 . A A .  34 LEU HD11 1 1 
        3  5830 1 1 25 LEU HD12 H -11.022  -4.305   0.188 1.00 . A A .  34 LEU HD12 1 1 
        3  5831 1 1 25 LEU HD13 H  -9.724  -3.662  -0.816 1.00 . A A .  34 LEU HD13 1 1 
        3  5832 1 1 25 LEU HD21 H  -8.936  -1.418  -0.538 1.00 . A A .  34 LEU HD21 1 1 
        3  5833 1 1 25 LEU HD22 H  -9.871  -0.228   0.362 1.00 . A A .  34 LEU HD22 1 1 
        3  5834 1 1 25 LEU HD23 H -10.475  -0.842  -1.174 1.00 . A A .  34 LEU HD23 1 1 
        3  5835 1 1 25 LEU HG   H -10.098  -2.450   1.352 1.00 . A A .  34 LEU HG   1 1 
        3  5836 1 1 25 LEU N    N -14.192  -2.262   1.940 1.00 . A A .  34 LEU N    1 1 
        3  5837 1 1 25 LEU O    O -11.642  -4.187   3.170 1.00 . A A .  34 LEU O    1 1 
        3  5838 1 1 26 MET C    C -12.028  -3.265   5.993 1.00 . A A .  35 MET C    1 1 
        3  5839 1 1 26 MET CA   C -11.378  -2.214   5.111 1.00 . A A .  35 MET CA   1 1 
        3  5840 1 1 26 MET CB   C -11.341  -0.881   5.848 1.00 . A A .  35 MET CB   1 1 
        3  5841 1 1 26 MET CE   C -11.601   2.230   5.616 1.00 . A A .  35 MET CE   1 1 
        3  5842 1 1 26 MET CG   C -12.708  -0.259   6.056 1.00 . A A .  35 MET CG   1 1 
        3  5843 1 1 26 MET H    H -12.524  -1.236   3.613 1.00 . A A .  35 MET H    1 1 
        3  5844 1 1 26 MET HA   H -10.366  -2.525   4.902 1.00 . A A .  35 MET HA   1 1 
        3  5845 1 1 26 MET HB2  H -10.890  -1.032   6.817 1.00 . A A .  35 MET HB2  1 1 
        3  5846 1 1 26 MET HB3  H -10.735  -0.192   5.282 1.00 . A A .  35 MET HB3  1 1 
        3  5847 1 1 26 MET HE1  H -10.572   1.937   5.762 1.00 . A A .  35 MET HE1  1 1 
        3  5848 1 1 26 MET HE2  H -11.698   3.295   5.757 1.00 . A A .  35 MET HE2  1 1 
        3  5849 1 1 26 MET HE3  H -11.908   1.968   4.612 1.00 . A A .  35 MET HE3  1 1 
        3  5850 1 1 26 MET HG2  H -13.195  -0.178   5.098 1.00 . A A .  35 MET HG2  1 1 
        3  5851 1 1 26 MET HG3  H -13.288  -0.906   6.699 1.00 . A A .  35 MET HG3  1 1 
        3  5852 1 1 26 MET N    N -12.073  -2.084   3.833 1.00 . A A .  35 MET N    1 1 
        3  5853 1 1 26 MET O    O -11.380  -3.884   6.828 1.00 . A A .  35 MET O    1 1 
        3  5854 1 1 26 MET SD   S -12.633   1.378   6.799 1.00 . A A .  35 MET SD   1 1 
        3  5855 1 1 27 HIS C    C -13.799  -5.825   6.049 1.00 . A A .  36 HIS C    1 1 
        3  5856 1 1 27 HIS CA   C -14.033  -4.432   6.612 1.00 . A A .  36 HIS CA   1 1 
        3  5857 1 1 27 HIS CB   C -15.525  -4.104   6.637 1.00 . A A .  36 HIS CB   1 1 
        3  5858 1 1 27 HIS CD2  C -15.489  -2.141   8.330 1.00 . A A .  36 HIS CD2  1 1 
        3  5859 1 1 27 HIS CE1  C -17.075  -2.837   9.667 1.00 . A A .  36 HIS CE1  1 1 
        3  5860 1 1 27 HIS CG   C -15.944  -3.319   7.843 1.00 . A A .  36 HIS CG   1 1 
        3  5861 1 1 27 HIS H    H -13.800  -2.926   5.152 1.00 . A A .  36 HIS H    1 1 
        3  5862 1 1 27 HIS HA   H -13.646  -4.394   7.619 1.00 . A A .  36 HIS HA   1 1 
        3  5863 1 1 27 HIS HB2  H -15.765  -3.515   5.764 1.00 . A A .  36 HIS HB2  1 1 
        3  5864 1 1 27 HIS HB3  H -16.092  -5.021   6.615 1.00 . A A .  36 HIS HB3  1 1 
        3  5865 1 1 27 HIS HD1  H -17.470  -4.550   8.619 1.00 . A A .  36 HIS HD1  1 1 
        3  5866 1 1 27 HIS HD2  H -14.713  -1.529   7.898 1.00 . A A .  36 HIS HD2  1 1 
        3  5867 1 1 27 HIS HE1  H -17.781  -2.896  10.483 1.00 . A A .  36 HIS HE1  1 1 
        3  5868 1 1 27 HIS HE2  H -15.938  -1.204  10.152 1.00 . A A .  36 HIS HE2  1 1 
        3  5869 1 1 27 HIS N    N -13.319  -3.451   5.826 1.00 . A A .  36 HIS N    1 1 
        3  5870 1 1 27 HIS ND1  N -16.937  -3.728   8.703 1.00 . A A .  36 HIS ND1  1 1 
        3  5871 1 1 27 HIS NE2  N -16.205  -1.864   9.466 1.00 . A A .  36 HIS NE2  1 1 
        3  5872 1 1 27 HIS O    O -13.978  -6.817   6.747 1.00 . A A .  36 HIS O    1 1 
        3  5873 1 1 28 HIS C    C -11.630  -7.545   4.115 1.00 . A A .  37 HIS C    1 1 
        3  5874 1 1 28 HIS CA   C -13.112  -7.169   4.141 1.00 . A A .  37 HIS CA   1 1 
        3  5875 1 1 28 HIS CB   C -13.661  -7.138   2.717 1.00 . A A .  37 HIS CB   1 1 
        3  5876 1 1 28 HIS CD2  C -15.814  -8.507   2.261 1.00 . A A .  37 HIS CD2  1 1 
        3  5877 1 1 28 HIS CE1  C -14.881 -10.438   1.841 1.00 . A A .  37 HIS CE1  1 1 
        3  5878 1 1 28 HIS CG   C -14.476  -8.344   2.370 1.00 . A A .  37 HIS CG   1 1 
        3  5879 1 1 28 HIS H    H -13.159  -5.058   4.310 1.00 . A A .  37 HIS H    1 1 
        3  5880 1 1 28 HIS HA   H -13.644  -7.923   4.698 1.00 . A A .  37 HIS HA   1 1 
        3  5881 1 1 28 HIS HB2  H -14.287  -6.267   2.600 1.00 . A A .  37 HIS HB2  1 1 
        3  5882 1 1 28 HIS HB3  H -12.837  -7.079   2.023 1.00 . A A .  37 HIS HB3  1 1 
        3  5883 1 1 28 HIS HD1  H -12.961  -9.790   2.122 1.00 . A A .  37 HIS HD1  1 1 
        3  5884 1 1 28 HIS HD2  H -16.564  -7.743   2.406 1.00 . A A .  37 HIS HD2  1 1 
        3  5885 1 1 28 HIS HE1  H -14.740 -11.480   1.595 1.00 . A A .  37 HIS HE1  1 1 
        3  5886 1 1 28 HIS HE2  H -16.898 -10.284   2.071 1.00 . A A .  37 HIS HE2  1 1 
        3  5887 1 1 28 HIS N    N -13.345  -5.891   4.801 1.00 . A A .  37 HIS N    1 1 
        3  5888 1 1 28 HIS ND1  N -13.921  -9.575   2.101 1.00 . A A .  37 HIS ND1  1 1 
        3  5889 1 1 28 HIS NE2  N -16.042  -9.821   1.933 1.00 . A A .  37 HIS NE2  1 1 
        3  5890 1 1 28 HIS O    O -11.270  -8.613   3.631 1.00 . A A .  37 HIS O    1 1 
        3  5891 1 1 29 VAL C    C  -8.794  -6.532   6.012 1.00 . A A .  38 VAL C    1 1 
        3  5892 1 1 29 VAL CA   C  -9.338  -6.926   4.644 1.00 . A A .  38 VAL CA   1 1 
        3  5893 1 1 29 VAL CB   C  -8.574  -6.170   3.533 1.00 . A A .  38 VAL CB   1 1 
        3  5894 1 1 29 VAL CG1  C  -9.094  -6.568   2.165 1.00 . A A .  38 VAL CG1  1 1 
        3  5895 1 1 29 VAL CG2  C  -8.659  -4.664   3.714 1.00 . A A .  38 VAL CG2  1 1 
        3  5896 1 1 29 VAL H    H -11.100  -5.770   4.870 1.00 . A A .  38 VAL H    1 1 
        3  5897 1 1 29 VAL HA   H  -9.176  -7.996   4.503 1.00 . A A .  38 VAL HA   1 1 
        3  5898 1 1 29 VAL HB   H  -7.538  -6.458   3.589 1.00 . A A .  38 VAL HB   1 1 
        3  5899 1 1 29 VAL HG11 H  -8.931  -7.624   2.011 1.00 . A A .  38 VAL HG11 1 1 
        3  5900 1 1 29 VAL HG12 H  -8.569  -6.007   1.404 1.00 . A A .  38 VAL HG12 1 1 
        3  5901 1 1 29 VAL HG13 H -10.152  -6.354   2.104 1.00 . A A .  38 VAL HG13 1 1 
        3  5902 1 1 29 VAL HG21 H  -9.665  -4.386   3.995 1.00 . A A .  38 VAL HG21 1 1 
        3  5903 1 1 29 VAL HG22 H  -8.397  -4.175   2.786 1.00 . A A .  38 VAL HG22 1 1 
        3  5904 1 1 29 VAL HG23 H  -7.972  -4.356   4.485 1.00 . A A .  38 VAL HG23 1 1 
        3  5905 1 1 29 VAL N    N -10.772  -6.654   4.588 1.00 . A A .  38 VAL N    1 1 
        3  5906 1 1 29 VAL O    O  -9.313  -5.614   6.642 1.00 . A A .  38 VAL O    1 1 
        3  5907 1 1 30 LYS C    C  -6.591  -5.575   7.787 1.00 . A A .  39 LYS C    1 1 
        3  5908 1 1 30 LYS CA   C  -7.198  -6.961   7.798 1.00 . A A .  39 LYS CA   1 1 
        3  5909 1 1 30 LYS CB   C  -6.130  -8.001   8.161 1.00 . A A .  39 LYS CB   1 1 
        3  5910 1 1 30 LYS CD   C  -4.261  -9.423   7.246 1.00 . A A .  39 LYS CD   1 1 
        3  5911 1 1 30 LYS CE   C  -3.215  -9.412   8.347 1.00 . A A .  39 LYS CE   1 1 
        3  5912 1 1 30 LYS CG   C  -5.004  -8.100   7.146 1.00 . A A .  39 LYS CG   1 1 
        3  5913 1 1 30 LYS H    H  -7.461  -8.022   5.981 1.00 . A A .  39 LYS H    1 1 
        3  5914 1 1 30 LYS HA   H  -7.972  -6.985   8.537 1.00 . A A .  39 LYS HA   1 1 
        3  5915 1 1 30 LYS HB2  H  -5.701  -7.736   9.114 1.00 . A A .  39 LYS HB2  1 1 
        3  5916 1 1 30 LYS HB3  H  -6.598  -8.968   8.243 1.00 . A A .  39 LYS HB3  1 1 
        3  5917 1 1 30 LYS HD2  H  -4.971 -10.210   7.452 1.00 . A A .  39 LYS HD2  1 1 
        3  5918 1 1 30 LYS HD3  H  -3.772  -9.618   6.302 1.00 . A A .  39 LYS HD3  1 1 
        3  5919 1 1 30 LYS HE2  H  -2.403  -8.765   8.048 1.00 . A A .  39 LYS HE2  1 1 
        3  5920 1 1 30 LYS HE3  H  -3.665  -9.028   9.249 1.00 . A A .  39 LYS HE3  1 1 
        3  5921 1 1 30 LYS HG2  H  -5.426  -8.003   6.156 1.00 . A A .  39 LYS HG2  1 1 
        3  5922 1 1 30 LYS HG3  H  -4.309  -7.292   7.319 1.00 . A A .  39 LYS HG3  1 1 
        3  5923 1 1 30 LYS HZ1  H  -3.419 -11.374   9.034 1.00 . A A .  39 LYS HZ1  1 1 
        3  5924 1 1 30 LYS HZ2  H  -1.873 -10.729   9.253 1.00 . A A .  39 LYS HZ2  1 1 
        3  5925 1 1 30 LYS HZ3  H  -2.372 -11.213   7.716 1.00 . A A .  39 LYS HZ3  1 1 
        3  5926 1 1 30 LYS N    N  -7.795  -7.261   6.498 1.00 . A A .  39 LYS N    1 1 
        3  5927 1 1 30 LYS NZ   N  -2.683 -10.775   8.606 1.00 . A A .  39 LYS NZ   1 1 
        3  5928 1 1 30 LYS O    O  -6.772  -4.788   8.714 1.00 . A A .  39 LYS O    1 1 
        3  5929 1 1 31 ASN C    C  -4.562  -4.051   5.151 1.00 . A A .  40 ASN C    1 1 
        3  5930 1 1 31 ASN CA   C  -5.201  -4.040   6.530 1.00 . A A .  40 ASN CA   1 1 
        3  5931 1 1 31 ASN CB   C  -4.158  -3.805   7.633 1.00 . A A .  40 ASN CB   1 1 
        3  5932 1 1 31 ASN CG   C  -3.477  -5.084   8.085 1.00 . A A .  40 ASN CG   1 1 
        3  5933 1 1 31 ASN H    H  -5.785  -5.977   6.024 1.00 . A A .  40 ASN H    1 1 
        3  5934 1 1 31 ASN HA   H  -5.948  -3.259   6.568 1.00 . A A .  40 ASN HA   1 1 
        3  5935 1 1 31 ASN HB2  H  -3.407  -3.119   7.277 1.00 . A A .  40 ASN HB2  1 1 
        3  5936 1 1 31 ASN HB3  H  -4.654  -3.367   8.488 1.00 . A A .  40 ASN HB3  1 1 
        3  5937 1 1 31 ASN HD21 H  -4.509  -5.053   9.786 1.00 . A A .  40 ASN HD21 1 1 
        3  5938 1 1 31 ASN HD22 H  -3.391  -6.357   9.604 1.00 . A A .  40 ASN HD22 1 1 
        3  5939 1 1 31 ASN N    N  -5.871  -5.299   6.719 1.00 . A A .  40 ASN N    1 1 
        3  5940 1 1 31 ASN ND2  N  -3.828  -5.547   9.275 1.00 . A A .  40 ASN ND2  1 1 
        3  5941 1 1 31 ASN O    O  -5.189  -4.488   4.185 1.00 . A A .  40 ASN O    1 1 
        3  5942 1 1 31 ASN OD1  O  -2.672  -5.667   7.364 1.00 . A A .  40 ASN OD1  1 1 
        3  5943 1 1 32 ILE C    C  -2.330  -5.001   3.273 1.00 . A A .  41 ILE C    1 1 
        3  5944 1 1 32 ILE CA   C  -2.604  -3.596   3.798 1.00 . A A .  41 ILE CA   1 1 
        3  5945 1 1 32 ILE CB   C  -1.278  -2.829   3.947 1.00 . A A .  41 ILE CB   1 1 
        3  5946 1 1 32 ILE CD1  C  -2.293  -0.482   4.030 1.00 . A A .  41 ILE CD1  1 1 
        3  5947 1 1 32 ILE CG1  C  -1.508  -1.552   4.762 1.00 . A A .  41 ILE CG1  1 1 
        3  5948 1 1 32 ILE CG2  C  -0.689  -2.508   2.581 1.00 . A A .  41 ILE CG2  1 1 
        3  5949 1 1 32 ILE H    H  -2.838  -3.382   5.880 1.00 . A A .  41 ILE H    1 1 
        3  5950 1 1 32 ILE HA   H  -3.225  -3.068   3.087 1.00 . A A .  41 ILE HA   1 1 
        3  5951 1 1 32 ILE HB   H  -0.580  -3.463   4.473 1.00 . A A .  41 ILE HB   1 1 
        3  5952 1 1 32 ILE HD11 H  -2.722   0.202   4.747 1.00 . A A .  41 ILE HD11 1 1 
        3  5953 1 1 32 ILE HD12 H  -3.082  -0.943   3.454 1.00 . A A .  41 ILE HD12 1 1 
        3  5954 1 1 32 ILE HD13 H  -1.632   0.060   3.368 1.00 . A A .  41 ILE HD13 1 1 
        3  5955 1 1 32 ILE HG12 H  -2.063  -1.807   5.655 1.00 . A A .  41 ILE HG12 1 1 
        3  5956 1 1 32 ILE HG13 H  -0.552  -1.133   5.041 1.00 . A A .  41 ILE HG13 1 1 
        3  5957 1 1 32 ILE HG21 H   0.305  -2.107   2.703 1.00 . A A .  41 ILE HG21 1 1 
        3  5958 1 1 32 ILE HG22 H  -1.315  -1.782   2.086 1.00 . A A .  41 ILE HG22 1 1 
        3  5959 1 1 32 ILE HG23 H  -0.646  -3.411   1.990 1.00 . A A .  41 ILE HG23 1 1 
        3  5960 1 1 32 ILE N    N  -3.311  -3.643   5.065 1.00 . A A .  41 ILE N    1 1 
        3  5961 1 1 32 ILE O    O  -2.377  -5.238   2.064 1.00 . A A .  41 ILE O    1 1 
        3  5962 1 1 33 ALA C    C  -2.894  -7.916   2.983 1.00 . A A .  42 ALA C    1 1 
        3  5963 1 1 33 ALA CA   C  -1.773  -7.310   3.825 1.00 . A A .  42 ALA CA   1 1 
        3  5964 1 1 33 ALA CB   C  -1.548  -8.141   5.078 1.00 . A A .  42 ALA CB   1 1 
        3  5965 1 1 33 ALA H    H  -2.043  -5.670   5.137 1.00 . A A .  42 ALA H    1 1 
        3  5966 1 1 33 ALA HA   H  -0.860  -7.321   3.249 1.00 . A A .  42 ALA HA   1 1 
        3  5967 1 1 33 ALA HB1  H  -1.360  -9.164   4.800 1.00 . A A .  42 ALA HB1  1 1 
        3  5968 1 1 33 ALA HB2  H  -2.426  -8.093   5.705 1.00 . A A .  42 ALA HB2  1 1 
        3  5969 1 1 33 ALA HB3  H  -0.697  -7.752   5.617 1.00 . A A .  42 ALA HB3  1 1 
        3  5970 1 1 33 ALA N    N  -2.060  -5.926   4.189 1.00 . A A .  42 ALA N    1 1 
        3  5971 1 1 33 ALA O    O  -2.656  -8.392   1.877 1.00 . A A .  42 ALA O    1 1 
        3  5972 1 1 34 GLU C    C  -5.644  -7.521   1.596 1.00 . A A .  43 GLU C    1 1 
        3  5973 1 1 34 GLU CA   C  -5.259  -8.418   2.772 1.00 . A A .  43 GLU CA   1 1 
        3  5974 1 1 34 GLU CB   C  -6.434  -8.625   3.714 1.00 . A A .  43 GLU CB   1 1 
        3  5975 1 1 34 GLU CD   C  -5.921 -11.102   3.937 1.00 . A A .  43 GLU CD   1 1 
        3  5976 1 1 34 GLU CG   C  -6.260  -9.810   4.647 1.00 . A A .  43 GLU CG   1 1 
        3  5977 1 1 34 GLU H    H  -4.263  -7.477   4.376 1.00 . A A .  43 GLU H    1 1 
        3  5978 1 1 34 GLU HA   H  -4.969  -9.375   2.384 1.00 . A A .  43 GLU HA   1 1 
        3  5979 1 1 34 GLU HB2  H  -6.550  -7.742   4.320 1.00 . A A .  43 GLU HB2  1 1 
        3  5980 1 1 34 GLU HB3  H  -7.328  -8.777   3.131 1.00 . A A .  43 GLU HB3  1 1 
        3  5981 1 1 34 GLU HG2  H  -5.456  -9.590   5.326 1.00 . A A .  43 GLU HG2  1 1 
        3  5982 1 1 34 GLU HG3  H  -7.165  -9.939   5.209 1.00 . A A .  43 GLU HG3  1 1 
        3  5983 1 1 34 GLU N    N  -4.121  -7.871   3.493 1.00 . A A .  43 GLU N    1 1 
        3  5984 1 1 34 GLU O    O  -6.136  -8.001   0.581 1.00 . A A .  43 GLU O    1 1 
        3  5985 1 1 34 GLU OE1  O  -6.687 -11.527   3.058 1.00 . A A .  43 GLU OE1  1 1 
        3  5986 1 1 34 GLU OE2  O  -4.876 -11.704   4.275 1.00 . A A .  43 GLU OE2  1 1 
        3  5987 1 1 35 LEU C    C  -5.006  -5.636  -0.612 1.00 . A A .  44 LEU C    1 1 
        3  5988 1 1 35 LEU CA   C  -5.716  -5.251   0.684 1.00 . A A .  44 LEU CA   1 1 
        3  5989 1 1 35 LEU CB   C  -5.290  -3.841   1.124 1.00 . A A .  44 LEU CB   1 1 
        3  5990 1 1 35 LEU CD1  C  -6.290  -2.356  -0.644 1.00 . A A .  44 LEU CD1  1 1 
        3  5991 1 1 35 LEU CD2  C  -4.193  -1.658   0.533 1.00 . A A .  44 LEU CD2  1 1 
        3  5992 1 1 35 LEU CG   C  -4.999  -2.839   0.000 1.00 . A A .  44 LEU CG   1 1 
        3  5993 1 1 35 LEU H    H  -5.045  -5.895   2.590 1.00 . A A .  44 LEU H    1 1 
        3  5994 1 1 35 LEU HA   H  -6.782  -5.260   0.515 1.00 . A A .  44 LEU HA   1 1 
        3  5995 1 1 35 LEU HB2  H  -6.076  -3.434   1.741 1.00 . A A .  44 LEU HB2  1 1 
        3  5996 1 1 35 LEU HB3  H  -4.401  -3.935   1.726 1.00 . A A .  44 LEU HB3  1 1 
        3  5997 1 1 35 LEU HD11 H  -6.058  -1.697  -1.469 1.00 . A A .  44 LEU HD11 1 1 
        3  5998 1 1 35 LEU HD12 H  -6.878  -1.823   0.087 1.00 . A A .  44 LEU HD12 1 1 
        3  5999 1 1 35 LEU HD13 H  -6.851  -3.207  -1.006 1.00 . A A .  44 LEU HD13 1 1 
        3  6000 1 1 35 LEU HD21 H  -3.922  -1.005  -0.286 1.00 . A A .  44 LEU HD21 1 1 
        3  6001 1 1 35 LEU HD22 H  -3.299  -2.020   1.013 1.00 . A A .  44 LEU HD22 1 1 
        3  6002 1 1 35 LEU HD23 H  -4.787  -1.109   1.247 1.00 . A A .  44 LEU HD23 1 1 
        3  6003 1 1 35 LEU HG   H  -4.409  -3.329  -0.760 1.00 . A A .  44 LEU HG   1 1 
        3  6004 1 1 35 LEU N    N  -5.414  -6.219   1.743 1.00 . A A .  44 LEU N    1 1 
        3  6005 1 1 35 LEU O    O  -5.608  -5.639  -1.685 1.00 . A A .  44 LEU O    1 1 
        3  6006 1 1 36 ALA C    C  -3.135  -7.858  -1.968 1.00 . A A .  45 ALA C    1 1 
        3  6007 1 1 36 ALA CA   C  -2.946  -6.372  -1.666 1.00 . A A .  45 ALA CA   1 1 
        3  6008 1 1 36 ALA CB   C  -1.477  -6.065  -1.442 1.00 . A A .  45 ALA CB   1 1 
        3  6009 1 1 36 ALA H    H  -3.302  -5.967   0.381 1.00 . A A .  45 ALA H    1 1 
        3  6010 1 1 36 ALA HA   H  -3.288  -5.789  -2.514 1.00 . A A .  45 ALA HA   1 1 
        3  6011 1 1 36 ALA HB1  H  -1.349  -5.005  -1.272 1.00 . A A .  45 ALA HB1  1 1 
        3  6012 1 1 36 ALA HB2  H  -0.912  -6.361  -2.314 1.00 . A A .  45 ALA HB2  1 1 
        3  6013 1 1 36 ALA HB3  H  -1.124  -6.612  -0.581 1.00 . A A .  45 ALA HB3  1 1 
        3  6014 1 1 36 ALA N    N  -3.729  -5.977  -0.505 1.00 . A A .  45 ALA N    1 1 
        3  6015 1 1 36 ALA O    O  -2.760  -8.338  -3.037 1.00 . A A .  45 ALA O    1 1 
        3  6016 1 1 37 ALA C    C  -5.202 -10.282  -1.992 1.00 . A A .  46 ALA C    1 1 
        3  6017 1 1 37 ALA CA   C  -3.958 -10.014  -1.156 1.00 . A A .  46 ALA CA   1 1 
        3  6018 1 1 37 ALA CB   C  -4.116 -10.664   0.212 1.00 . A A .  46 ALA CB   1 1 
        3  6019 1 1 37 ALA H    H  -4.000  -8.133  -0.187 1.00 . A A .  46 ALA H    1 1 
        3  6020 1 1 37 ALA HA   H  -3.099 -10.452  -1.645 1.00 . A A .  46 ALA HA   1 1 
        3  6021 1 1 37 ALA HB1  H  -4.114 -11.738   0.104 1.00 . A A .  46 ALA HB1  1 1 
        3  6022 1 1 37 ALA HB2  H  -5.053 -10.349   0.653 1.00 . A A .  46 ALA HB2  1 1 
        3  6023 1 1 37 ALA HB3  H  -3.300 -10.366   0.853 1.00 . A A .  46 ALA HB3  1 1 
        3  6024 1 1 37 ALA N    N  -3.719  -8.579  -1.012 1.00 . A A .  46 ALA N    1 1 
        3  6025 1 1 37 ALA O    O  -5.354 -11.357  -2.577 1.00 . A A .  46 ALA O    1 1 
        3  6026 1 1 38 LEU C    C  -7.099  -9.636  -4.266 1.00 . A A .  47 LEU C    1 1 
        3  6027 1 1 38 LEU CA   C  -7.338  -9.411  -2.777 1.00 . A A .  47 LEU CA   1 1 
        3  6028 1 1 38 LEU CB   C  -8.200  -8.164  -2.579 1.00 . A A .  47 LEU CB   1 1 
        3  6029 1 1 38 LEU CD1  C  -9.739  -6.810  -1.154 1.00 . A A .  47 LEU CD1  1 1 
        3  6030 1 1 38 LEU CD2  C  -9.427  -9.242  -0.669 1.00 . A A .  47 LEU CD2  1 1 
        3  6031 1 1 38 LEU CG   C  -8.758  -7.968  -1.170 1.00 . A A .  47 LEU CG   1 1 
        3  6032 1 1 38 LEU H    H  -5.901  -8.464  -1.550 1.00 . A A .  47 LEU H    1 1 
        3  6033 1 1 38 LEU HA   H  -7.872 -10.264  -2.382 1.00 . A A .  47 LEU HA   1 1 
        3  6034 1 1 38 LEU HB2  H  -7.606  -7.298  -2.832 1.00 . A A .  47 LEU HB2  1 1 
        3  6035 1 1 38 LEU HB3  H  -9.032  -8.218  -3.264 1.00 . A A .  47 LEU HB3  1 1 
        3  6036 1 1 38 LEU HD11 H -10.095  -6.654  -0.145 1.00 . A A .  47 LEU HD11 1 1 
        3  6037 1 1 38 LEU HD12 H -10.575  -7.037  -1.800 1.00 . A A .  47 LEU HD12 1 1 
        3  6038 1 1 38 LEU HD13 H  -9.246  -5.915  -1.504 1.00 . A A .  47 LEU HD13 1 1 
        3  6039 1 1 38 LEU HD21 H -10.140  -8.995   0.103 1.00 . A A .  47 LEU HD21 1 1 
        3  6040 1 1 38 LEU HD22 H  -8.676  -9.905  -0.267 1.00 . A A .  47 LEU HD22 1 1 
        3  6041 1 1 38 LEU HD23 H  -9.936  -9.728  -1.487 1.00 . A A .  47 LEU HD23 1 1 
        3  6042 1 1 38 LEU HG   H  -7.946  -7.730  -0.496 1.00 . A A .  47 LEU HG   1 1 
        3  6043 1 1 38 LEU N    N  -6.090  -9.296  -2.037 1.00 . A A .  47 LEU N    1 1 
        3  6044 1 1 38 LEU O    O  -6.099  -9.193  -4.830 1.00 . A A .  47 LEU O    1 1 
        3  6045 1 1 39 SER C    C  -8.917  -9.701  -7.058 1.00 . A A .  48 SER C    1 1 
        3  6046 1 1 39 SER CA   C  -7.958 -10.612  -6.311 1.00 . A A .  48 SER CA   1 1 
        3  6047 1 1 39 SER CB   C  -8.306 -12.082  -6.551 1.00 . A A .  48 SER CB   1 1 
        3  6048 1 1 39 SER H    H  -8.830 -10.607  -4.394 1.00 . A A .  48 SER H    1 1 
        3  6049 1 1 39 SER HA   H  -6.949 -10.420  -6.643 1.00 . A A .  48 SER HA   1 1 
        3  6050 1 1 39 SER HB2  H  -9.279 -12.146  -7.016 1.00 . A A .  48 SER HB2  1 1 
        3  6051 1 1 39 SER HB3  H  -7.564 -12.527  -7.198 1.00 . A A .  48 SER HB3  1 1 
        3  6052 1 1 39 SER HG   H  -9.260 -13.035  -5.114 1.00 . A A .  48 SER HG   1 1 
        3  6053 1 1 39 SER N    N  -8.040 -10.315  -4.893 1.00 . A A .  48 SER N    1 1 
        3  6054 1 1 39 SER O    O  -9.759  -9.061  -6.433 1.00 . A A .  48 SER O    1 1 
        3  6055 1 1 39 SER OG   O  -8.337 -12.806  -5.329 1.00 . A A .  48 SER OG   1 1 
        3  6056 1 1 40 GLN C    C -11.135  -9.249  -8.979 1.00 . A A .  49 GLN C    1 1 
        3  6057 1 1 40 GLN CA   C  -9.701  -8.811  -9.177 1.00 . A A .  49 GLN CA   1 1 
        3  6058 1 1 40 GLN CB   C  -9.310  -8.886 -10.654 1.00 . A A .  49 GLN CB   1 1 
        3  6059 1 1 40 GLN CD   C -10.878  -7.339 -11.886 1.00 . A A .  49 GLN CD   1 1 
        3  6060 1 1 40 GLN CG   C  -9.466  -7.568 -11.390 1.00 . A A .  49 GLN CG   1 1 
        3  6061 1 1 40 GLN H    H  -8.236 -10.296  -8.844 1.00 . A A .  49 GLN H    1 1 
        3  6062 1 1 40 GLN HA   H  -9.586  -7.798  -8.820 1.00 . A A .  49 GLN HA   1 1 
        3  6063 1 1 40 GLN HB2  H  -8.277  -9.195 -10.727 1.00 . A A .  49 GLN HB2  1 1 
        3  6064 1 1 40 GLN HB3  H  -9.932  -9.623 -11.142 1.00 . A A .  49 GLN HB3  1 1 
        3  6065 1 1 40 GLN HE21 H -10.696  -5.390 -11.571 1.00 . A A .  49 GLN HE21 1 1 
        3  6066 1 1 40 GLN HE22 H -12.223  -5.911 -12.191 1.00 . A A .  49 GLN HE22 1 1 
        3  6067 1 1 40 GLN HG2  H  -9.201  -6.764 -10.719 1.00 . A A .  49 GLN HG2  1 1 
        3  6068 1 1 40 GLN HG3  H  -8.794  -7.562 -12.238 1.00 . A A .  49 GLN HG3  1 1 
        3  6069 1 1 40 GLN N    N  -8.838  -9.677  -8.386 1.00 . A A .  49 GLN N    1 1 
        3  6070 1 1 40 GLN NE2  N -11.308  -6.088 -11.884 1.00 . A A .  49 GLN NE2  1 1 
        3  6071 1 1 40 GLN O    O -12.072  -8.449  -9.001 1.00 . A A .  49 GLN O    1 1 
        3  6072 1 1 40 GLN OE1  O -11.579  -8.276 -12.266 1.00 . A A .  49 GLN OE1  1 1 
        3  6073 1 1 41 ASP C    C -13.080 -10.766  -7.154 1.00 . A A .  50 ASP C    1 1 
        3  6074 1 1 41 ASP CA   C -12.536 -11.181  -8.514 1.00 . A A .  50 ASP CA   1 1 
        3  6075 1 1 41 ASP CB   C -12.355 -12.697  -8.565 1.00 . A A .  50 ASP CB   1 1 
        3  6076 1 1 41 ASP CG   C -11.142 -13.118  -9.372 1.00 . A A .  50 ASP CG   1 1 
        3  6077 1 1 41 ASP H    H -10.453 -11.099  -8.746 1.00 . A A .  50 ASP H    1 1 
        3  6078 1 1 41 ASP HA   H -13.221 -10.872  -9.287 1.00 . A A .  50 ASP HA   1 1 
        3  6079 1 1 41 ASP HB2  H -12.247 -13.077  -7.561 1.00 . A A .  50 ASP HB2  1 1 
        3  6080 1 1 41 ASP HB3  H -13.222 -13.129  -9.012 1.00 . A A .  50 ASP HB3  1 1 
        3  6081 1 1 41 ASP N    N -11.264 -10.540  -8.750 1.00 . A A .  50 ASP N    1 1 
        3  6082 1 1 41 ASP O    O -14.272 -10.503  -7.000 1.00 . A A .  50 ASP O    1 1 
        3  6083 1 1 41 ASP OD1  O -10.005 -12.892  -8.907 1.00 . A A .  50 ASP OD1  1 1 
        3  6084 1 1 41 ASP OD2  O -11.313 -13.660 -10.485 1.00 . A A .  50 ASP OD2  1 1 
        3  6085 1 1 42 GLU C    C -12.993  -8.861  -4.803 1.00 . A A .  51 GLU C    1 1 
        3  6086 1 1 42 GLU CA   C -12.565 -10.314  -4.817 1.00 . A A .  51 GLU CA   1 1 
        3  6087 1 1 42 GLU CB   C -11.393 -10.471  -3.844 1.00 . A A .  51 GLU CB   1 1 
        3  6088 1 1 42 GLU CD   C -11.629 -12.989  -3.748 1.00 . A A .  51 GLU CD   1 1 
        3  6089 1 1 42 GLU CG   C -11.454 -11.709  -2.963 1.00 . A A .  51 GLU CG   1 1 
        3  6090 1 1 42 GLU H    H -11.263 -10.963  -6.355 1.00 . A A .  51 GLU H    1 1 
        3  6091 1 1 42 GLU HA   H -13.388 -10.933  -4.494 1.00 . A A .  51 GLU HA   1 1 
        3  6092 1 1 42 GLU HB2  H -10.478 -10.503  -4.410 1.00 . A A .  51 GLU HB2  1 1 
        3  6093 1 1 42 GLU HB3  H -11.373  -9.604  -3.196 1.00 . A A .  51 GLU HB3  1 1 
        3  6094 1 1 42 GLU HG2  H -10.532 -11.779  -2.407 1.00 . A A .  51 GLU HG2  1 1 
        3  6095 1 1 42 GLU HG3  H -12.279 -11.610  -2.271 1.00 . A A .  51 GLU HG3  1 1 
        3  6096 1 1 42 GLU N    N -12.192 -10.716  -6.168 1.00 . A A .  51 GLU N    1 1 
        3  6097 1 1 42 GLU O    O -14.001  -8.509  -4.193 1.00 . A A .  51 GLU O    1 1 
        3  6098 1 1 42 GLU OE1  O -10.868 -13.205  -4.716 1.00 . A A .  51 GLU OE1  1 1 
        3  6099 1 1 42 GLU OE2  O -12.518 -13.789  -3.391 1.00 . A A .  51 GLU OE2  1 1 
        3  6100 1 1 43 LEU C    C -13.931  -6.301  -5.981 1.00 . A A .  52 LEU C    1 1 
        3  6101 1 1 43 LEU CA   C -12.504  -6.592  -5.526 1.00 . A A .  52 LEU CA   1 1 
        3  6102 1 1 43 LEU CB   C -11.506  -5.831  -6.409 1.00 . A A .  52 LEU CB   1 1 
        3  6103 1 1 43 LEU CD1  C -10.510  -5.047  -4.231 1.00 . A A .  52 LEU CD1  1 1 
        3  6104 1 1 43 LEU CD2  C  -9.100  -6.321  -5.840 1.00 . A A .  52 LEU CD2  1 1 
        3  6105 1 1 43 LEU CG   C -10.237  -5.330  -5.699 1.00 . A A .  52 LEU CG   1 1 
        3  6106 1 1 43 LEU H    H -11.440  -8.365  -5.975 1.00 . A A .  52 LEU H    1 1 
        3  6107 1 1 43 LEU HA   H -12.399  -6.238  -4.515 1.00 . A A .  52 LEU HA   1 1 
        3  6108 1 1 43 LEU HB2  H -11.212  -6.469  -7.229 1.00 . A A .  52 LEU HB2  1 1 
        3  6109 1 1 43 LEU HB3  H -12.016  -4.975  -6.817 1.00 . A A .  52 LEU HB3  1 1 
        3  6110 1 1 43 LEU HD11 H  -9.661  -4.543  -3.799 1.00 . A A .  52 LEU HD11 1 1 
        3  6111 1 1 43 LEU HD12 H -10.675  -5.980  -3.713 1.00 . A A .  52 LEU HD12 1 1 
        3  6112 1 1 43 LEU HD13 H -11.387  -4.424  -4.139 1.00 . A A .  52 LEU HD13 1 1 
        3  6113 1 1 43 LEU HD21 H  -8.888  -6.481  -6.885 1.00 . A A .  52 LEU HD21 1 1 
        3  6114 1 1 43 LEU HD22 H  -9.382  -7.259  -5.382 1.00 . A A .  52 LEU HD22 1 1 
        3  6115 1 1 43 LEU HD23 H  -8.219  -5.930  -5.349 1.00 . A A .  52 LEU HD23 1 1 
        3  6116 1 1 43 LEU HG   H  -9.923  -4.406  -6.160 1.00 . A A .  52 LEU HG   1 1 
        3  6117 1 1 43 LEU N    N -12.223  -8.017  -5.489 1.00 . A A .  52 LEU N    1 1 
        3  6118 1 1 43 LEU O    O -14.614  -5.493  -5.370 1.00 . A A .  52 LEU O    1 1 
        3  6119 1 1 44 THR C    C -16.795  -7.162  -6.503 1.00 . A A .  53 THR C    1 1 
        3  6120 1 1 44 THR CA   C -15.746  -6.737  -7.526 1.00 . A A .  53 THR CA   1 1 
        3  6121 1 1 44 THR CB   C -16.008  -7.480  -8.848 1.00 . A A .  53 THR CB   1 1 
        3  6122 1 1 44 THR CG2  C -15.838  -6.546 -10.028 1.00 . A A .  53 THR CG2  1 1 
        3  6123 1 1 44 THR H    H -13.817  -7.625  -7.479 1.00 . A A .  53 THR H    1 1 
        3  6124 1 1 44 THR HA   H -15.852  -5.678  -7.710 1.00 . A A .  53 THR HA   1 1 
        3  6125 1 1 44 THR HB   H -17.025  -7.842  -8.841 1.00 . A A .  53 THR HB   1 1 
        3  6126 1 1 44 THR HG1  H -15.533  -9.390  -8.647 1.00 . A A .  53 THR HG1  1 1 
        3  6127 1 1 44 THR HG21 H -14.795  -6.304 -10.145 1.00 . A A .  53 THR HG21 1 1 
        3  6128 1 1 44 THR HG22 H -16.400  -5.640  -9.849 1.00 . A A .  53 THR HG22 1 1 
        3  6129 1 1 44 THR HG23 H -16.202  -7.028 -10.924 1.00 . A A .  53 THR HG23 1 1 
        3  6130 1 1 44 THR N    N -14.392  -6.969  -7.029 1.00 . A A .  53 THR N    1 1 
        3  6131 1 1 44 THR O    O -17.846  -6.536  -6.382 1.00 . A A .  53 THR O    1 1 
        3  6132 1 1 44 THR OG1  O -15.110  -8.591  -8.980 1.00 . A A .  53 THR OG1  1 1 
        3  6133 1 1 45 SER C    C -17.471  -7.823  -3.529 1.00 . A A .  54 SER C    1 1 
        3  6134 1 1 45 SER CA   C -17.395  -8.736  -4.756 1.00 . A A .  54 SER CA   1 1 
        3  6135 1 1 45 SER CB   C -16.925 -10.131  -4.348 1.00 . A A .  54 SER CB   1 1 
        3  6136 1 1 45 SER H    H -15.629  -8.657  -5.889 1.00 . A A .  54 SER H    1 1 
        3  6137 1 1 45 SER HA   H -18.376  -8.815  -5.197 1.00 . A A .  54 SER HA   1 1 
        3  6138 1 1 45 SER HB2  H -15.965 -10.057  -3.857 1.00 . A A .  54 SER HB2  1 1 
        3  6139 1 1 45 SER HB3  H -17.640 -10.566  -3.675 1.00 . A A .  54 SER HB3  1 1 
        3  6140 1 1 45 SER HG   H -17.568 -11.541  -5.554 1.00 . A A .  54 SER HG   1 1 
        3  6141 1 1 45 SER N    N -16.492  -8.213  -5.760 1.00 . A A .  54 SER N    1 1 
        3  6142 1 1 45 SER O    O -18.459  -7.839  -2.796 1.00 . A A .  54 SER O    1 1 
        3  6143 1 1 45 SER OG   O -16.792 -10.969  -5.485 1.00 . A A .  54 SER OG   1 1 
        3  6144 1 1 46 ILE C    C -16.707  -4.688  -2.540 1.00 . A A .  55 ILE C    1 1 
        3  6145 1 1 46 ILE CA   C -16.372  -6.130  -2.164 1.00 . A A .  55 ILE CA   1 1 
        3  6146 1 1 46 ILE CB   C -14.973  -6.167  -1.516 1.00 . A A .  55 ILE CB   1 1 
        3  6147 1 1 46 ILE CD1  C -13.101  -7.853  -1.193 1.00 . A A .  55 ILE CD1  1 1 
        3  6148 1 1 46 ILE CG1  C -14.590  -7.611  -1.191 1.00 . A A .  55 ILE CG1  1 1 
        3  6149 1 1 46 ILE CG2  C -14.933  -5.303  -0.264 1.00 . A A .  55 ILE CG2  1 1 
        3  6150 1 1 46 ILE H    H -15.672  -7.055  -3.941 1.00 . A A .  55 ILE H    1 1 
        3  6151 1 1 46 ILE HA   H -17.087  -6.477  -1.437 1.00 . A A .  55 ILE HA   1 1 
        3  6152 1 1 46 ILE HB   H -14.262  -5.765  -2.224 1.00 . A A .  55 ILE HB   1 1 
        3  6153 1 1 46 ILE HD11 H -12.910  -8.915  -1.239 1.00 . A A .  55 ILE HD11 1 1 
        3  6154 1 1 46 ILE HD12 H -12.667  -7.448  -0.290 1.00 . A A .  55 ILE HD12 1 1 
        3  6155 1 1 46 ILE HD13 H -12.661  -7.370  -2.053 1.00 . A A .  55 ILE HD13 1 1 
        3  6156 1 1 46 ILE HG12 H -14.963  -7.866  -0.215 1.00 . A A .  55 ILE HG12 1 1 
        3  6157 1 1 46 ILE HG13 H -15.035  -8.268  -1.924 1.00 . A A .  55 ILE HG13 1 1 
        3  6158 1 1 46 ILE HG21 H -15.775  -5.546   0.368 1.00 . A A .  55 ILE HG21 1 1 
        3  6159 1 1 46 ILE HG22 H -14.982  -4.260  -0.548 1.00 . A A .  55 ILE HG22 1 1 
        3  6160 1 1 46 ILE HG23 H -14.017  -5.487   0.274 1.00 . A A .  55 ILE HG23 1 1 
        3  6161 1 1 46 ILE N    N -16.428  -7.029  -3.315 1.00 . A A .  55 ILE N    1 1 
        3  6162 1 1 46 ILE O    O -17.483  -4.018  -1.862 1.00 . A A .  55 ILE O    1 1 
        3  6163 1 1 47 LEU C    C -17.662  -2.699  -4.755 1.00 . A A .  56 LEU C    1 1 
        3  6164 1 1 47 LEU CA   C -16.310  -2.852  -4.081 1.00 . A A .  56 LEU CA   1 1 
        3  6165 1 1 47 LEU CB   C -15.201  -2.477  -5.057 1.00 . A A .  56 LEU CB   1 1 
        3  6166 1 1 47 LEU CD1  C -12.768  -2.191  -5.549 1.00 . A A .  56 LEU CD1  1 1 
        3  6167 1 1 47 LEU CD2  C -13.593  -1.878  -3.213 1.00 . A A .  56 LEU CD2  1 1 
        3  6168 1 1 47 LEU CG   C -13.779  -2.642  -4.515 1.00 . A A .  56 LEU CG   1 1 
        3  6169 1 1 47 LEU H    H -15.496  -4.801  -4.116 1.00 . A A .  56 LEU H    1 1 
        3  6170 1 1 47 LEU HA   H -16.266  -2.196  -3.227 1.00 . A A .  56 LEU HA   1 1 
        3  6171 1 1 47 LEU HB2  H -15.301  -3.102  -5.931 1.00 . A A .  56 LEU HB2  1 1 
        3  6172 1 1 47 LEU HB3  H -15.342  -1.454  -5.354 1.00 . A A .  56 LEU HB3  1 1 
        3  6173 1 1 47 LEU HD11 H -11.793  -2.575  -5.291 1.00 . A A .  56 LEU HD11 1 1 
        3  6174 1 1 47 LEU HD12 H -12.734  -1.113  -5.572 1.00 . A A .  56 LEU HD12 1 1 
        3  6175 1 1 47 LEU HD13 H -13.057  -2.565  -6.520 1.00 . A A .  56 LEU HD13 1 1 
        3  6176 1 1 47 LEU HD21 H -14.324  -2.215  -2.491 1.00 . A A .  56 LEU HD21 1 1 
        3  6177 1 1 47 LEU HD22 H -13.725  -0.821  -3.392 1.00 . A A .  56 LEU HD22 1 1 
        3  6178 1 1 47 LEU HD23 H -12.601  -2.055  -2.828 1.00 . A A .  56 LEU HD23 1 1 
        3  6179 1 1 47 LEU HG   H -13.600  -3.689  -4.313 1.00 . A A .  56 LEU HG   1 1 
        3  6180 1 1 47 LEU N    N -16.104  -4.215  -3.615 1.00 . A A .  56 LEU N    1 1 
        3  6181 1 1 47 LEU O    O -18.228  -1.610  -4.787 1.00 . A A .  56 LEU O    1 1 
        3  6182 1 1 48 GLY C    C -19.421  -3.002  -7.292 1.00 . A A .  57 GLY C    1 1 
        3  6183 1 1 48 GLY CA   C -19.440  -3.771  -5.989 1.00 . A A .  57 GLY CA   1 1 
        3  6184 1 1 48 GLY H    H -17.623  -4.612  -5.301 1.00 . A A .  57 GLY H    1 1 
        3  6185 1 1 48 GLY HA2  H -19.739  -4.788  -6.192 1.00 . A A .  57 GLY HA2  1 1 
        3  6186 1 1 48 GLY HA3  H -20.164  -3.319  -5.327 1.00 . A A .  57 GLY HA3  1 1 
        3  6187 1 1 48 GLY N    N -18.149  -3.788  -5.328 1.00 . A A .  57 GLY N    1 1 
        3  6188 1 1 48 GLY O    O -20.460  -2.532  -7.759 1.00 . A A .  57 GLY O    1 1 
        3  6189 1 1 49 ASN C    C -16.864  -2.619  -9.892 1.00 . A A .  58 ASN C    1 1 
        3  6190 1 1 49 ASN CA   C -18.104  -2.151  -9.142 1.00 . A A .  58 ASN CA   1 1 
        3  6191 1 1 49 ASN CB   C -18.053  -0.644  -8.882 1.00 . A A .  58 ASN CB   1 1 
        3  6192 1 1 49 ASN CG   C -17.798   0.162 -10.141 1.00 . A A .  58 ASN CG   1 1 
        3  6193 1 1 49 ASN H    H -17.444  -3.270  -7.468 1.00 . A A .  58 ASN H    1 1 
        3  6194 1 1 49 ASN HA   H -18.972  -2.372  -9.741 1.00 . A A .  58 ASN HA   1 1 
        3  6195 1 1 49 ASN HB2  H -18.995  -0.329  -8.459 1.00 . A A .  58 ASN HB2  1 1 
        3  6196 1 1 49 ASN HB3  H -17.261  -0.435  -8.175 1.00 . A A .  58 ASN HB3  1 1 
        3  6197 1 1 49 ASN HD21 H -19.618  -0.251 -10.830 1.00 . A A .  58 ASN HD21 1 1 
        3  6198 1 1 49 ASN HD22 H -18.640   0.760 -11.838 1.00 . A A .  58 ASN HD22 1 1 
        3  6199 1 1 49 ASN N    N -18.241  -2.873  -7.886 1.00 . A A .  58 ASN N    1 1 
        3  6200 1 1 49 ASN ND2  N -18.780   0.226 -11.026 1.00 . A A .  58 ASN ND2  1 1 
        3  6201 1 1 49 ASN O    O -15.755  -2.604  -9.352 1.00 . A A .  58 ASN O    1 1 
        3  6202 1 1 49 ASN OD1  O -16.716   0.709 -10.324 1.00 . A A .  58 ASN OD1  1 1 
        3  6203 1 1 50 ALA C    C -14.893  -2.500 -12.202 1.00 . A A .  59 ALA C    1 1 
        3  6204 1 1 50 ALA CA   C -15.986  -3.540 -11.983 1.00 . A A .  59 ALA CA   1 1 
        3  6205 1 1 50 ALA CB   C -16.542  -4.003 -13.318 1.00 . A A .  59 ALA CB   1 1 
        3  6206 1 1 50 ALA H    H -17.982  -3.025 -11.496 1.00 . A A .  59 ALA H    1 1 
        3  6207 1 1 50 ALA HA   H -15.552  -4.399 -11.491 1.00 . A A .  59 ALA HA   1 1 
        3  6208 1 1 50 ALA HB1  H -17.162  -4.875 -13.166 1.00 . A A .  59 ALA HB1  1 1 
        3  6209 1 1 50 ALA HB2  H -15.726  -4.251 -13.981 1.00 . A A .  59 ALA HB2  1 1 
        3  6210 1 1 50 ALA HB3  H -17.134  -3.213 -13.756 1.00 . A A .  59 ALA HB3  1 1 
        3  6211 1 1 50 ALA N    N -17.068  -3.041 -11.136 1.00 . A A .  59 ALA N    1 1 
        3  6212 1 1 50 ALA O    O -13.705  -2.826 -12.169 1.00 . A A .  59 ALA O    1 1 
        3  6213 1 1 51 ALA C    C -13.435   0.013 -11.441 1.00 . A A .  60 ALA C    1 1 
        3  6214 1 1 51 ALA CA   C -14.336  -0.175 -12.646 1.00 . A A .  60 ALA CA   1 1 
        3  6215 1 1 51 ALA CB   C -15.058   1.123 -12.976 1.00 . A A .  60 ALA CB   1 1 
        3  6216 1 1 51 ALA H    H -16.251  -1.049 -12.392 1.00 . A A .  60 ALA H    1 1 
        3  6217 1 1 51 ALA HA   H -13.730  -0.451 -13.491 1.00 . A A .  60 ALA HA   1 1 
        3  6218 1 1 51 ALA HB1  H -15.781   1.338 -12.202 1.00 . A A .  60 ALA HB1  1 1 
        3  6219 1 1 51 ALA HB2  H -15.563   1.026 -13.925 1.00 . A A .  60 ALA HB2  1 1 
        3  6220 1 1 51 ALA HB3  H -14.341   1.928 -13.030 1.00 . A A .  60 ALA HB3  1 1 
        3  6221 1 1 51 ALA N    N -15.292  -1.252 -12.409 1.00 . A A .  60 ALA N    1 1 
        3  6222 1 1 51 ALA O    O -12.210   0.027 -11.558 1.00 . A A .  60 ALA O    1 1 
        3  6223 1 1 52 ASN C    C -12.425  -0.864  -8.790 1.00 . A A .  61 ASN C    1 1 
        3  6224 1 1 52 ASN CA   C -13.336   0.324  -9.036 1.00 . A A .  61 ASN CA   1 1 
        3  6225 1 1 52 ASN CB   C -14.326   0.471  -7.883 1.00 . A A .  61 ASN CB   1 1 
        3  6226 1 1 52 ASN CG   C -14.686   1.916  -7.597 1.00 . A A .  61 ASN CG   1 1 
        3  6227 1 1 52 ASN H    H -15.042   0.149 -10.271 1.00 . A A .  61 ASN H    1 1 
        3  6228 1 1 52 ASN HA   H -12.739   1.220  -9.110 1.00 . A A .  61 ASN HA   1 1 
        3  6229 1 1 52 ASN HB2  H -15.232  -0.059  -8.139 1.00 . A A .  61 ASN HB2  1 1 
        3  6230 1 1 52 ASN HB3  H -13.898   0.040  -6.989 1.00 . A A .  61 ASN HB3  1 1 
        3  6231 1 1 52 ASN HD21 H -16.096   1.871  -8.997 1.00 . A A .  61 ASN HD21 1 1 
        3  6232 1 1 52 ASN HD22 H -15.908   3.373  -8.161 1.00 . A A .  61 ASN HD22 1 1 
        3  6233 1 1 52 ASN N    N -14.057   0.152 -10.285 1.00 . A A .  61 ASN N    1 1 
        3  6234 1 1 52 ASN ND2  N -15.661   2.437  -8.322 1.00 . A A .  61 ASN ND2  1 1 
        3  6235 1 1 52 ASN O    O -11.286  -0.704  -8.364 1.00 . A A .  61 ASN O    1 1 
        3  6236 1 1 52 ASN OD1  O -14.098   2.557  -6.729 1.00 . A A .  61 ASN OD1  1 1 
        3  6237 1 1 53 ALA C    C -10.925  -3.306  -9.769 1.00 . A A .  62 ALA C    1 1 
        3  6238 1 1 53 ALA CA   C -12.171  -3.282  -8.903 1.00 . A A .  62 ALA CA   1 1 
        3  6239 1 1 53 ALA CB   C -13.041  -4.491  -9.207 1.00 . A A .  62 ALA CB   1 1 
        3  6240 1 1 53 ALA H    H -13.836  -2.109  -9.479 1.00 . A A .  62 ALA H    1 1 
        3  6241 1 1 53 ALA HA   H -11.876  -3.330  -7.868 1.00 . A A .  62 ALA HA   1 1 
        3  6242 1 1 53 ALA HB1  H -12.507  -5.394  -8.941 1.00 . A A .  62 ALA HB1  1 1 
        3  6243 1 1 53 ALA HB2  H -13.275  -4.509 -10.262 1.00 . A A .  62 ALA HB2  1 1 
        3  6244 1 1 53 ALA HB3  H -13.956  -4.430  -8.635 1.00 . A A .  62 ALA HB3  1 1 
        3  6245 1 1 53 ALA N    N -12.929  -2.055  -9.099 1.00 . A A .  62 ALA N    1 1 
        3  6246 1 1 53 ALA O    O  -9.822  -3.529  -9.274 1.00 . A A .  62 ALA O    1 1 
        3  6247 1 1 54 LYS C    C  -8.997  -1.970 -11.656 1.00 . A A .  63 LYS C    1 1 
        3  6248 1 1 54 LYS CA   C  -9.991  -3.072 -11.993 1.00 . A A .  63 LYS CA   1 1 
        3  6249 1 1 54 LYS CB   C -10.487  -2.913 -13.429 1.00 . A A .  63 LYS CB   1 1 
        3  6250 1 1 54 LYS CD   C  -9.920  -2.962 -15.882 1.00 . A A .  63 LYS CD   1 1 
        3  6251 1 1 54 LYS CE   C  -8.852  -3.285 -16.917 1.00 . A A .  63 LYS CE   1 1 
        3  6252 1 1 54 LYS CG   C  -9.414  -3.192 -14.468 1.00 . A A .  63 LYS CG   1 1 
        3  6253 1 1 54 LYS H    H -12.016  -2.906 -11.397 1.00 . A A .  63 LYS H    1 1 
        3  6254 1 1 54 LYS HA   H  -9.490  -4.025 -11.902 1.00 . A A .  63 LYS HA   1 1 
        3  6255 1 1 54 LYS HB2  H -11.306  -3.601 -13.590 1.00 . A A .  63 LYS HB2  1 1 
        3  6256 1 1 54 LYS HB3  H -10.841  -1.902 -13.567 1.00 . A A .  63 LYS HB3  1 1 
        3  6257 1 1 54 LYS HD2  H -10.775  -3.596 -16.056 1.00 . A A .  63 LYS HD2  1 1 
        3  6258 1 1 54 LYS HD3  H -10.210  -1.926 -15.986 1.00 . A A .  63 LYS HD3  1 1 
        3  6259 1 1 54 LYS HE2  H  -8.590  -4.328 -16.831 1.00 . A A .  63 LYS HE2  1 1 
        3  6260 1 1 54 LYS HE3  H  -9.254  -3.096 -17.903 1.00 . A A .  63 LYS HE3  1 1 
        3  6261 1 1 54 LYS HG2  H  -8.576  -2.539 -14.285 1.00 . A A .  63 LYS HG2  1 1 
        3  6262 1 1 54 LYS HG3  H  -9.097  -4.221 -14.374 1.00 . A A .  63 LYS HG3  1 1 
        3  6263 1 1 54 LYS HZ1  H  -7.841  -1.457 -16.881 1.00 . A A .  63 LYS HZ1  1 1 
        3  6264 1 1 54 LYS HZ2  H  -6.888  -2.755 -17.401 1.00 . A A .  63 LYS HZ2  1 1 
        3  6265 1 1 54 LYS HZ3  H  -7.261  -2.583 -15.762 1.00 . A A .  63 LYS HZ3  1 1 
        3  6266 1 1 54 LYS N    N -11.105  -3.072 -11.060 1.00 . A A .  63 LYS N    1 1 
        3  6267 1 1 54 LYS NZ   N  -7.626  -2.464 -16.727 1.00 . A A .  63 LYS NZ   1 1 
        3  6268 1 1 54 LYS O    O  -7.805  -2.220 -11.570 1.00 . A A .  63 LYS O    1 1 
        3  6269 1 1 55 GLN C    C  -7.857   0.169  -9.822 1.00 . A A .  64 GLN C    1 1 
        3  6270 1 1 55 GLN CA   C  -8.641   0.381 -11.123 1.00 . A A .  64 GLN CA   1 1 
        3  6271 1 1 55 GLN CB   C  -9.478   1.657 -11.024 1.00 . A A .  64 GLN CB   1 1 
        3  6272 1 1 55 GLN CD   C -10.826   3.417 -12.255 1.00 . A A .  64 GLN CD   1 1 
        3  6273 1 1 55 GLN CG   C  -9.864   2.245 -12.370 1.00 . A A .  64 GLN CG   1 1 
        3  6274 1 1 55 GLN H    H -10.472  -0.634 -11.487 1.00 . A A .  64 GLN H    1 1 
        3  6275 1 1 55 GLN HA   H  -7.939   0.493 -11.934 1.00 . A A .  64 GLN HA   1 1 
        3  6276 1 1 55 GLN HB2  H -10.385   1.436 -10.481 1.00 . A A .  64 GLN HB2  1 1 
        3  6277 1 1 55 GLN HB3  H  -8.916   2.398 -10.479 1.00 . A A .  64 GLN HB3  1 1 
        3  6278 1 1 55 GLN HE21 H -11.685   2.595 -10.669 1.00 . A A .  64 GLN HE21 1 1 
        3  6279 1 1 55 GLN HE22 H -12.329   4.121 -11.159 1.00 . A A .  64 GLN HE22 1 1 
        3  6280 1 1 55 GLN HG2  H  -8.968   2.585 -12.865 1.00 . A A .  64 GLN HG2  1 1 
        3  6281 1 1 55 GLN HG3  H -10.332   1.472 -12.963 1.00 . A A .  64 GLN HG3  1 1 
        3  6282 1 1 55 GLN N    N  -9.499  -0.762 -11.438 1.00 . A A .  64 GLN N    1 1 
        3  6283 1 1 55 GLN NE2  N -11.701   3.372 -11.263 1.00 . A A .  64 GLN NE2  1 1 
        3  6284 1 1 55 GLN O    O  -6.677   0.510  -9.737 1.00 . A A .  64 GLN O    1 1 
        3  6285 1 1 55 GLN OE1  O -10.790   4.347 -13.061 1.00 . A A .  64 GLN OE1  1 1 
        3  6286 1 1 56 LEU C    C  -6.829  -1.749  -7.657 1.00 . A A .  65 LEU C    1 1 
        3  6287 1 1 56 LEU CA   C  -7.869  -0.643  -7.524 1.00 . A A .  65 LEU CA   1 1 
        3  6288 1 1 56 LEU CB   C  -8.912  -1.016  -6.462 1.00 . A A .  65 LEU CB   1 1 
        3  6289 1 1 56 LEU CD1  C  -7.533  -0.232  -4.526 1.00 . A A .  65 LEU CD1  1 1 
        3  6290 1 1 56 LEU CD2  C  -9.479  -1.729  -4.134 1.00 . A A .  65 LEU CD2  1 1 
        3  6291 1 1 56 LEU CG   C  -8.353  -1.376  -5.085 1.00 . A A .  65 LEU CG   1 1 
        3  6292 1 1 56 LEU H    H  -9.460  -0.634  -8.929 1.00 . A A .  65 LEU H    1 1 
        3  6293 1 1 56 LEU HA   H  -7.370   0.266  -7.220 1.00 . A A .  65 LEU HA   1 1 
        3  6294 1 1 56 LEU HB2  H  -9.584  -0.179  -6.343 1.00 . A A .  65 LEU HB2  1 1 
        3  6295 1 1 56 LEU HB3  H  -9.482  -1.860  -6.823 1.00 . A A .  65 LEU HB3  1 1 
        3  6296 1 1 56 LEU HD11 H  -6.694  -0.043  -5.178 1.00 . A A .  65 LEU HD11 1 1 
        3  6297 1 1 56 LEU HD12 H  -7.173  -0.492  -3.540 1.00 . A A .  65 LEU HD12 1 1 
        3  6298 1 1 56 LEU HD13 H  -8.147   0.656  -4.463 1.00 . A A .  65 LEU HD13 1 1 
        3  6299 1 1 56 LEU HD21 H -10.211  -0.934  -4.130 1.00 . A A .  65 LEU HD21 1 1 
        3  6300 1 1 56 LEU HD22 H  -9.083  -1.857  -3.137 1.00 . A A .  65 LEU HD22 1 1 
        3  6301 1 1 56 LEU HD23 H  -9.946  -2.646  -4.457 1.00 . A A .  65 LEU HD23 1 1 
        3  6302 1 1 56 LEU HG   H  -7.709  -2.238  -5.178 1.00 . A A .  65 LEU HG   1 1 
        3  6303 1 1 56 LEU N    N  -8.515  -0.389  -8.810 1.00 . A A .  65 LEU N    1 1 
        3  6304 1 1 56 LEU O    O  -5.674  -1.582  -7.258 1.00 . A A .  65 LEU O    1 1 
        3  6305 1 1 57 TYR C    C  -5.204  -3.649  -9.377 1.00 . A A .  66 TYR C    1 1 
        3  6306 1 1 57 TYR CA   C  -6.348  -4.006  -8.432 1.00 . A A .  66 TYR CA   1 1 
        3  6307 1 1 57 TYR CB   C  -7.133  -5.202  -8.981 1.00 . A A .  66 TYR CB   1 1 
        3  6308 1 1 57 TYR CD1  C  -5.899  -7.194  -8.049 1.00 . A A .  66 TYR CD1  1 1 
        3  6309 1 1 57 TYR CD2  C  -5.899  -6.862 -10.408 1.00 . A A .  66 TYR CD2  1 1 
        3  6310 1 1 57 TYR CE1  C  -5.124  -8.329  -8.204 1.00 . A A .  66 TYR CE1  1 1 
        3  6311 1 1 57 TYR CE2  C  -5.125  -7.993 -10.573 1.00 . A A .  66 TYR CE2  1 1 
        3  6312 1 1 57 TYR CG   C  -6.297  -6.445  -9.149 1.00 . A A .  66 TYR CG   1 1 
        3  6313 1 1 57 TYR CZ   C  -4.740  -8.724  -9.469 1.00 . A A .  66 TYR CZ   1 1 
        3  6314 1 1 57 TYR H    H  -8.168  -2.929  -8.560 1.00 . A A .  66 TYR H    1 1 
        3  6315 1 1 57 TYR HA   H  -5.939  -4.269  -7.470 1.00 . A A .  66 TYR HA   1 1 
        3  6316 1 1 57 TYR HB2  H  -7.943  -5.433  -8.308 1.00 . A A .  66 TYR HB2  1 1 
        3  6317 1 1 57 TYR HB3  H  -7.539  -4.944  -9.948 1.00 . A A .  66 TYR HB3  1 1 
        3  6318 1 1 57 TYR HD1  H  -6.204  -6.882  -7.060 1.00 . A A .  66 TYR HD1  1 1 
        3  6319 1 1 57 TYR HD2  H  -6.203  -6.289 -11.270 1.00 . A A .  66 TYR HD2  1 1 
        3  6320 1 1 57 TYR HE1  H  -4.821  -8.900  -7.338 1.00 . A A .  66 TYR HE1  1 1 
        3  6321 1 1 57 TYR HE2  H  -4.825  -8.298 -11.563 1.00 . A A .  66 TYR HE2  1 1 
        3  6322 1 1 57 TYR HH   H  -4.198 -10.495  -8.947 1.00 . A A .  66 TYR HH   1 1 
        3  6323 1 1 57 TYR N    N  -7.239  -2.868  -8.242 1.00 . A A .  66 TYR N    1 1 
        3  6324 1 1 57 TYR O    O  -4.098  -4.176  -9.259 1.00 . A A .  66 TYR O    1 1 
        3  6325 1 1 57 TYR OH   O  -3.970  -9.851  -9.631 1.00 . A A .  66 TYR OH   1 1 
        3  6326 1 1 58 ASP C    C  -3.286  -1.702 -10.604 1.00 . A A .  67 ASP C    1 1 
        3  6327 1 1 58 ASP CA   C  -4.501  -2.305 -11.283 1.00 . A A .  67 ASP CA   1 1 
        3  6328 1 1 58 ASP CB   C  -5.112  -1.282 -12.238 1.00 . A A .  67 ASP CB   1 1 
        3  6329 1 1 58 ASP CG   C  -4.525  -1.358 -13.632 1.00 . A A .  67 ASP CG   1 1 
        3  6330 1 1 58 ASP H    H  -6.387  -2.358 -10.333 1.00 . A A .  67 ASP H    1 1 
        3  6331 1 1 58 ASP HA   H  -4.192  -3.170 -11.849 1.00 . A A .  67 ASP HA   1 1 
        3  6332 1 1 58 ASP HB2  H  -6.177  -1.453 -12.308 1.00 . A A .  67 ASP HB2  1 1 
        3  6333 1 1 58 ASP HB3  H  -4.937  -0.291 -11.847 1.00 . A A .  67 ASP HB3  1 1 
        3  6334 1 1 58 ASP N    N  -5.484  -2.743 -10.303 1.00 . A A .  67 ASP N    1 1 
        3  6335 1 1 58 ASP O    O  -2.158  -2.064 -10.921 1.00 . A A .  67 ASP O    1 1 
        3  6336 1 1 58 ASP OD1  O  -3.984  -2.423 -14.002 1.00 . A A .  67 ASP OD1  1 1 
        3  6337 1 1 58 ASP OD2  O  -4.613  -0.355 -14.373 1.00 . A A .  67 ASP OD2  1 1 
        3  6338 1 1 59 PHE C    C  -1.621  -1.166  -8.152 1.00 . A A .  68 PHE C    1 1 
        3  6339 1 1 59 PHE CA   C  -2.436  -0.142  -8.936 1.00 . A A .  68 PHE CA   1 1 
        3  6340 1 1 59 PHE CB   C  -2.981   0.931  -7.991 1.00 . A A .  68 PHE CB   1 1 
        3  6341 1 1 59 PHE CD1  C  -1.193   1.633  -6.367 1.00 . A A .  68 PHE CD1  1 1 
        3  6342 1 1 59 PHE CD2  C  -1.678   3.067  -8.210 1.00 . A A .  68 PHE CD2  1 1 
        3  6343 1 1 59 PHE CE1  C  -0.227   2.518  -5.931 1.00 . A A .  68 PHE CE1  1 1 
        3  6344 1 1 59 PHE CE2  C  -0.714   3.955  -7.778 1.00 . A A .  68 PHE CE2  1 1 
        3  6345 1 1 59 PHE CG   C  -1.930   1.896  -7.512 1.00 . A A .  68 PHE CG   1 1 
        3  6346 1 1 59 PHE CZ   C   0.012   3.680  -6.637 1.00 . A A .  68 PHE CZ   1 1 
        3  6347 1 1 59 PHE H    H  -4.450  -0.571  -9.435 1.00 . A A .  68 PHE H    1 1 
        3  6348 1 1 59 PHE HA   H  -1.793   0.328  -9.665 1.00 . A A .  68 PHE HA   1 1 
        3  6349 1 1 59 PHE HB2  H  -3.744   1.497  -8.503 1.00 . A A .  68 PHE HB2  1 1 
        3  6350 1 1 59 PHE HB3  H  -3.415   0.453  -7.125 1.00 . A A .  68 PHE HB3  1 1 
        3  6351 1 1 59 PHE HD1  H  -1.379   0.724  -5.811 1.00 . A A .  68 PHE HD1  1 1 
        3  6352 1 1 59 PHE HD2  H  -2.246   3.283  -9.104 1.00 . A A .  68 PHE HD2  1 1 
        3  6353 1 1 59 PHE HE1  H   0.342   2.302  -5.038 1.00 . A A .  68 PHE HE1  1 1 
        3  6354 1 1 59 PHE HE2  H  -0.527   4.864  -8.332 1.00 . A A .  68 PHE HE2  1 1 
        3  6355 1 1 59 PHE HZ   H   0.766   4.372  -6.298 1.00 . A A .  68 PHE HZ   1 1 
        3  6356 1 1 59 PHE N    N  -3.523  -0.798  -9.658 1.00 . A A .  68 PHE N    1 1 
        3  6357 1 1 59 PHE O    O  -0.392  -1.108  -8.132 1.00 . A A .  68 PHE O    1 1 
        3  6358 1 1 60 ILE C    C  -0.769  -4.005  -7.664 1.00 . A A .  69 ILE C    1 1 
        3  6359 1 1 60 ILE CA   C  -1.667  -3.165  -6.754 1.00 . A A .  69 ILE CA   1 1 
        3  6360 1 1 60 ILE CB   C  -2.716  -4.085  -6.074 1.00 . A A .  69 ILE CB   1 1 
        3  6361 1 1 60 ILE CD1  C  -4.879  -3.941  -4.724 1.00 . A A .  69 ILE CD1  1 1 
        3  6362 1 1 60 ILE CG1  C  -3.552  -3.291  -5.066 1.00 . A A .  69 ILE CG1  1 1 
        3  6363 1 1 60 ILE CG2  C  -2.043  -5.268  -5.388 1.00 . A A .  69 ILE CG2  1 1 
        3  6364 1 1 60 ILE H    H  -3.296  -2.098  -7.589 1.00 . A A .  69 ILE H    1 1 
        3  6365 1 1 60 ILE HA   H  -1.063  -2.702  -5.986 1.00 . A A .  69 ILE HA   1 1 
        3  6366 1 1 60 ILE HB   H  -3.370  -4.473  -6.841 1.00 . A A .  69 ILE HB   1 1 
        3  6367 1 1 60 ILE HD11 H  -4.711  -4.956  -4.395 1.00 . A A .  69 ILE HD11 1 1 
        3  6368 1 1 60 ILE HD12 H  -5.516  -3.944  -5.595 1.00 . A A .  69 ILE HD12 1 1 
        3  6369 1 1 60 ILE HD13 H  -5.358  -3.382  -3.933 1.00 . A A .  69 ILE HD13 1 1 
        3  6370 1 1 60 ILE HG12 H  -2.992  -3.192  -4.148 1.00 . A A .  69 ILE HG12 1 1 
        3  6371 1 1 60 ILE HG13 H  -3.755  -2.308  -5.469 1.00 . A A .  69 ILE HG13 1 1 
        3  6372 1 1 60 ILE HG21 H  -1.306  -4.906  -4.684 1.00 . A A .  69 ILE HG21 1 1 
        3  6373 1 1 60 ILE HG22 H  -1.559  -5.887  -6.129 1.00 . A A .  69 ILE HG22 1 1 
        3  6374 1 1 60 ILE HG23 H  -2.786  -5.851  -4.862 1.00 . A A .  69 ILE HG23 1 1 
        3  6375 1 1 60 ILE N    N  -2.316  -2.111  -7.527 1.00 . A A .  69 ILE N    1 1 
        3  6376 1 1 60 ILE O    O   0.277  -4.499  -7.251 1.00 . A A .  69 ILE O    1 1 
        3  6377 1 1 61 HIS C    C   0.464  -4.030 -10.762 1.00 . A A .  70 HIS C    1 1 
        3  6378 1 1 61 HIS CA   C  -0.470  -4.914  -9.913 1.00 . A A .  70 HIS CA   1 1 
        3  6379 1 1 61 HIS CB   C  -1.504  -5.642 -10.795 1.00 . A A .  70 HIS CB   1 1 
        3  6380 1 1 61 HIS CD2  C  -0.187  -7.507 -12.035 1.00 . A A .  70 HIS CD2  1 1 
        3  6381 1 1 61 HIS CE1  C  -0.523  -6.814 -14.088 1.00 . A A .  70 HIS CE1  1 1 
        3  6382 1 1 61 HIS CG   C  -0.938  -6.384 -11.969 1.00 . A A .  70 HIS CG   1 1 
        3  6383 1 1 61 HIS H    H  -2.019  -3.674  -9.181 1.00 . A A .  70 HIS H    1 1 
        3  6384 1 1 61 HIS HA   H   0.124  -5.650  -9.391 1.00 . A A .  70 HIS HA   1 1 
        3  6385 1 1 61 HIS HB2  H  -2.035  -6.357 -10.188 1.00 . A A .  70 HIS HB2  1 1 
        3  6386 1 1 61 HIS HB3  H  -2.208  -4.914 -11.173 1.00 . A A .  70 HIS HB3  1 1 
        3  6387 1 1 61 HIS HD1  H  -1.640  -5.183 -13.555 1.00 . A A .  70 HIS HD1  1 1 
        3  6388 1 1 61 HIS HD2  H   0.155  -8.101 -11.200 1.00 . A A .  70 HIS HD2  1 1 
        3  6389 1 1 61 HIS HE1  H  -0.504  -6.745 -15.165 1.00 . A A .  70 HIS HE1  1 1 
        3  6390 1 1 61 HIS HE2  H   0.477  -8.565 -13.725 1.00 . A A .  70 HIS HE2  1 1 
        3  6391 1 1 61 HIS N    N  -1.189  -4.131  -8.915 1.00 . A A .  70 HIS N    1 1 
        3  6392 1 1 61 HIS ND1  N  -1.131  -5.977 -13.271 1.00 . A A .  70 HIS ND1  1 1 
        3  6393 1 1 61 HIS NE2  N   0.057  -7.751 -13.364 1.00 . A A .  70 HIS NE2  1 1 
        3  6394 1 1 61 HIS O    O   1.150  -4.520 -11.656 1.00 . A A .  70 HIS O    1 1 
        3  6395 1 1 62 THR C    C   2.805  -1.882 -10.759 1.00 . A A .  71 THR C    1 1 
        3  6396 1 1 62 THR CA   C   1.354  -1.818 -11.219 1.00 . A A .  71 THR CA   1 1 
        3  6397 1 1 62 THR CB   C   0.839  -0.367 -11.094 1.00 . A A .  71 THR CB   1 1 
        3  6398 1 1 62 THR CG2  C   1.770   0.620 -11.788 1.00 . A A .  71 THR CG2  1 1 
        3  6399 1 1 62 THR H    H  -0.003  -2.403  -9.697 1.00 . A A .  71 THR H    1 1 
        3  6400 1 1 62 THR HA   H   1.305  -2.103 -12.260 1.00 . A A .  71 THR HA   1 1 
        3  6401 1 1 62 THR HB   H   0.782  -0.114 -10.045 1.00 . A A .  71 THR HB   1 1 
        3  6402 1 1 62 THR HG1  H  -1.011  -1.003 -11.373 1.00 . A A .  71 THR HG1  1 1 
        3  6403 1 1 62 THR HG21 H   1.731   0.459 -12.854 1.00 . A A .  71 THR HG21 1 1 
        3  6404 1 1 62 THR HG22 H   2.780   0.467 -11.437 1.00 . A A .  71 THR HG22 1 1 
        3  6405 1 1 62 THR HG23 H   1.459   1.630 -11.563 1.00 . A A .  71 THR HG23 1 1 
        3  6406 1 1 62 THR N    N   0.516  -2.742 -10.461 1.00 . A A .  71 THR N    1 1 
        3  6407 1 1 62 THR O    O   3.114  -1.558  -9.613 1.00 . A A .  71 THR O    1 1 
        3  6408 1 1 62 THR OG1  O  -0.468  -0.259 -11.669 1.00 . A A .  71 THR OG1  1 1 
        3  6409 1 1 63 SER C    C   5.697  -1.025 -11.112 1.00 . A A .  72 SER C    1 1 
        3  6410 1 1 63 SER CA   C   5.106  -2.412 -11.353 1.00 . A A .  72 SER CA   1 1 
        3  6411 1 1 63 SER CB   C   5.832  -3.111 -12.506 1.00 . A A .  72 SER CB   1 1 
        3  6412 1 1 63 SER H    H   3.380  -2.563 -12.553 1.00 . A A .  72 SER H    1 1 
        3  6413 1 1 63 SER HA   H   5.216  -3.003 -10.457 1.00 . A A .  72 SER HA   1 1 
        3  6414 1 1 63 SER HB2  H   6.892  -2.928 -12.424 1.00 . A A .  72 SER HB2  1 1 
        3  6415 1 1 63 SER HB3  H   5.646  -4.174 -12.456 1.00 . A A .  72 SER HB3  1 1 
        3  6416 1 1 63 SER HG   H   6.061  -2.046 -14.138 1.00 . A A .  72 SER HG   1 1 
        3  6417 1 1 63 SER N    N   3.688  -2.313 -11.658 1.00 . A A .  72 SER N    1 1 
        3  6418 1 1 63 SER O    O   5.197  -0.032 -11.641 1.00 . A A .  72 SER O    1 1 
        3  6419 1 1 63 SER OG   O   5.385  -2.626 -13.762 1.00 . A A .  72 SER OG   1 1 
        3  6420 1 1 64 PHE C    C   7.932   0.978 -11.261 1.00 . A A .  73 PHE C    1 1 
        3  6421 1 1 64 PHE CA   C   7.411   0.309 -10.003 1.00 . A A .  73 PHE CA   1 1 
        3  6422 1 1 64 PHE CB   C   8.561   0.094  -9.029 1.00 . A A .  73 PHE CB   1 1 
        3  6423 1 1 64 PHE CD1  C   7.362   0.194  -6.845 1.00 . A A .  73 PHE CD1  1 1 
        3  6424 1 1 64 PHE CD2  C   8.473  -1.826  -7.439 1.00 . A A .  73 PHE CD2  1 1 
        3  6425 1 1 64 PHE CE1  C   6.948  -0.374  -5.662 1.00 . A A .  73 PHE CE1  1 1 
        3  6426 1 1 64 PHE CE2  C   8.063  -2.401  -6.258 1.00 . A A .  73 PHE CE2  1 1 
        3  6427 1 1 64 PHE CG   C   8.126  -0.525  -7.744 1.00 . A A .  73 PHE CG   1 1 
        3  6428 1 1 64 PHE CZ   C   7.299  -1.674  -5.366 1.00 . A A .  73 PHE CZ   1 1 
        3  6429 1 1 64 PHE H    H   7.104  -1.785  -9.909 1.00 . A A .  73 PHE H    1 1 
        3  6430 1 1 64 PHE HA   H   6.680   0.950  -9.547 1.00 . A A .  73 PHE HA   1 1 
        3  6431 1 1 64 PHE HB2  H   9.294  -0.557  -9.483 1.00 . A A .  73 PHE HB2  1 1 
        3  6432 1 1 64 PHE HB3  H   9.018   1.047  -8.804 1.00 . A A .  73 PHE HB3  1 1 
        3  6433 1 1 64 PHE HD1  H   7.088   1.212  -7.078 1.00 . A A .  73 PHE HD1  1 1 
        3  6434 1 1 64 PHE HD2  H   9.071  -2.393  -8.135 1.00 . A A .  73 PHE HD2  1 1 
        3  6435 1 1 64 PHE HE1  H   6.351   0.197  -4.969 1.00 . A A .  73 PHE HE1  1 1 
        3  6436 1 1 64 PHE HE2  H   8.339  -3.418  -6.032 1.00 . A A .  73 PHE HE2  1 1 
        3  6437 1 1 64 PHE HZ   H   6.975  -2.124  -4.438 1.00 . A A .  73 PHE HZ   1 1 
        3  6438 1 1 64 PHE N    N   6.760  -0.962 -10.312 1.00 . A A .  73 PHE N    1 1 
        3  6439 1 1 64 PHE O    O   7.999   2.201 -11.346 1.00 . A A .  73 PHE O    1 1 
        3  6440 1 1 65 ALA C    C   8.163  -0.004 -14.648 1.00 . A A .  74 ALA C    1 1 
        3  6441 1 1 65 ALA CA   C   8.821   0.682 -13.478 1.00 . A A .  74 ALA CA   1 1 
        3  6442 1 1 65 ALA CB   C  10.321   0.504 -13.566 1.00 . A A .  74 ALA CB   1 1 
        3  6443 1 1 65 ALA H    H   8.229  -0.798 -12.106 1.00 . A A .  74 ALA H    1 1 
        3  6444 1 1 65 ALA HA   H   8.610   1.738 -13.517 1.00 . A A .  74 ALA HA   1 1 
        3  6445 1 1 65 ALA HB1  H  10.668   0.879 -14.520 1.00 . A A .  74 ALA HB1  1 1 
        3  6446 1 1 65 ALA HB2  H  10.566  -0.543 -13.483 1.00 . A A .  74 ALA HB2  1 1 
        3  6447 1 1 65 ALA HB3  H  10.797   1.052 -12.767 1.00 . A A .  74 ALA HB3  1 1 
        3  6448 1 1 65 ALA N    N   8.310   0.169 -12.230 1.00 . A A .  74 ALA N    1 1 
        3  6449 1 1 65 ALA O    O   7.863  -1.198 -14.598 1.00 . A A .  74 ALA O    1 1 
        3  6450 1 1 66 GLU C    C   8.410  -0.477 -17.696 1.00 . A A .  75 GLU C    1 1 
        3  6451 1 1 66 GLU CA   C   7.327   0.240 -16.903 1.00 . A A .  75 GLU CA   1 1 
        3  6452 1 1 66 GLU CB   C   6.741   1.390 -17.710 1.00 . A A .  75 GLU CB   1 1 
        3  6453 1 1 66 GLU CD   C   5.165   3.364 -17.719 1.00 . A A .  75 GLU CD   1 1 
        3  6454 1 1 66 GLU CG   C   5.653   2.147 -16.965 1.00 . A A .  75 GLU CG   1 1 
        3  6455 1 1 66 GLU H    H   8.121   1.720 -15.633 1.00 . A A .  75 GLU H    1 1 
        3  6456 1 1 66 GLU HA   H   6.548  -0.457 -16.636 1.00 . A A .  75 GLU HA   1 1 
        3  6457 1 1 66 GLU HB2  H   7.539   2.082 -17.942 1.00 . A A .  75 GLU HB2  1 1 
        3  6458 1 1 66 GLU HB3  H   6.327   1.002 -18.626 1.00 . A A .  75 GLU HB3  1 1 
        3  6459 1 1 66 GLU HG2  H   4.814   1.483 -16.805 1.00 . A A .  75 GLU HG2  1 1 
        3  6460 1 1 66 GLU HG3  H   6.043   2.466 -16.012 1.00 . A A .  75 GLU HG3  1 1 
        3  6461 1 1 66 GLU N    N   7.916   0.764 -15.688 1.00 . A A .  75 GLU N    1 1 
        3  6462 1 1 66 GLU O    O   8.161  -1.460 -18.396 1.00 . A A .  75 GLU O    1 1 
        3  6463 1 1 66 GLU OE1  O   4.593   3.199 -18.813 1.00 . A A .  75 GLU OE1  1 1 
        3  6464 1 1 66 GLU OE2  O   5.339   4.492 -17.210 1.00 . A A .  75 GLU OE2  1 1 
        3  6465 1 1 67 VAL C    C  11.952  -0.505 -17.209 1.00 . A A .  76 VAL C    1 1 
        3  6466 1 1 67 VAL CA   C  10.797  -0.511 -18.200 1.00 . A A .  76 VAL CA   1 1 
        3  6467 1 1 67 VAL CB   C  11.191   0.305 -19.454 1.00 . A A .  76 VAL CB   1 1 
        3  6468 1 1 67 VAL CG1  C  12.498  -0.199 -20.044 1.00 . A A .  76 VAL CG1  1 1 
        3  6469 1 1 67 VAL CG2  C  10.091   0.258 -20.503 1.00 . A A .  76 VAL CG2  1 1 
        3  6470 1 1 67 VAL H    H   9.738   0.798 -16.952 1.00 . A A .  76 VAL H    1 1 
        3  6471 1 1 67 VAL HA   H  10.582  -1.527 -18.494 1.00 . A A .  76 VAL HA   1 1 
        3  6472 1 1 67 VAL HB   H  11.331   1.335 -19.159 1.00 . A A .  76 VAL HB   1 1 
        3  6473 1 1 67 VAL HG11 H  12.368  -1.212 -20.393 1.00 . A A .  76 VAL HG11 1 1 
        3  6474 1 1 67 VAL HG12 H  13.269  -0.174 -19.290 1.00 . A A .  76 VAL HG12 1 1 
        3  6475 1 1 67 VAL HG13 H  12.782   0.432 -20.870 1.00 . A A .  76 VAL HG13 1 1 
        3  6476 1 1 67 VAL HG21 H   9.235   0.818 -20.155 1.00 . A A .  76 VAL HG21 1 1 
        3  6477 1 1 67 VAL HG22 H   9.802  -0.767 -20.674 1.00 . A A .  76 VAL HG22 1 1 
        3  6478 1 1 67 VAL HG23 H  10.454   0.689 -21.425 1.00 . A A .  76 VAL HG23 1 1 
        3  6479 1 1 67 VAL N    N   9.624   0.032 -17.546 1.00 . A A .  76 VAL N    1 1 
        3  6480 1 1 67 VAL O    O  12.613  -1.556 -17.047 1.00 . A A .  76 VAL O    1 1 
        3  6481 1 1 67 VAL OXT  O  12.168   0.551 -16.564 1.00 . A A .  76 VAL OXT  1 1 
        3  6482 2 1  1 GLU C    C  13.248   4.054 -15.205 1.00 . B D . 110 GLU C    1 1 
        3  6483 2 1  1 GLU CA   C  14.499   3.181 -15.109 1.00 . B D . 110 GLU CA   1 1 
        3  6484 2 1  1 GLU CB   C  15.729   3.991 -15.541 1.00 . B D . 110 GLU CB   1 1 
        3  6485 2 1  1 GLU CD   C  14.880   4.272 -17.917 1.00 . B D . 110 GLU CD   1 1 
        3  6486 2 1  1 GLU CG   C  16.049   3.893 -17.030 1.00 . B D . 110 GLU CG   1 1 
        3  6487 2 1  1 GLU H1   H  15.215   1.361 -15.829 1.00 . B D . 110 GLU H1   1 1 
        3  6488 2 1  1 GLU H2   H  14.299   2.233 -16.957 1.00 . B D . 110 GLU H2   1 1 
        3  6489 2 1  1 GLU H3   H  13.529   1.415 -15.688 1.00 . B D . 110 GLU H3   1 1 
        3  6490 2 1  1 GLU HA   H  14.625   2.870 -14.084 1.00 . B D . 110 GLU HA   1 1 
        3  6491 2 1  1 GLU HB2  H  15.560   5.029 -15.300 1.00 . B D . 110 GLU HB2  1 1 
        3  6492 2 1  1 GLU HB3  H  16.586   3.638 -14.987 1.00 . B D . 110 GLU HB3  1 1 
        3  6493 2 1  1 GLU HG2  H  16.875   4.552 -17.251 1.00 . B D . 110 GLU HG2  1 1 
        3  6494 2 1  1 GLU HG3  H  16.336   2.876 -17.256 1.00 . B D . 110 GLU HG3  1 1 
        3  6495 2 1  1 GLU N    N  14.376   1.964 -15.950 1.00 . B D . 110 GLU N    1 1 
        3  6496 2 1  1 GLU O    O  13.257   5.210 -14.790 1.00 . B D . 110 GLU O    1 1 
        3  6497 2 1  1 GLU OE1  O  14.053   3.386 -18.226 1.00 . B D . 110 GLU OE1  1 1 
        3  6498 2 1  1 GLU OE2  O  14.771   5.453 -18.298 1.00 . B D . 110 GLU OE2  1 1 
        3  6499 2 1  2 LYS C    C  10.101   4.318 -14.612 1.00 . B D . 111 LYS C    1 1 
        3  6500 2 1  2 LYS CA   C  10.911   4.215 -15.902 1.00 . B D . 111 LYS CA   1 1 
        3  6501 2 1  2 LYS CB   C  10.066   3.550 -16.983 1.00 . B D . 111 LYS CB   1 1 
        3  6502 2 1  2 LYS CD   C  10.823   5.088 -18.833 1.00 . B D . 111 LYS CD   1 1 
        3  6503 2 1  2 LYS CE   C  11.450   5.178 -20.218 1.00 . B D . 111 LYS CE   1 1 
        3  6504 2 1  2 LYS CG   C  10.675   3.643 -18.376 1.00 . B D . 111 LYS CG   1 1 
        3  6505 2 1  2 LYS H    H  12.209   2.539 -15.999 1.00 . B D . 111 LYS H    1 1 
        3  6506 2 1  2 LYS HA   H  11.161   5.213 -16.227 1.00 . B D . 111 LYS HA   1 1 
        3  6507 2 1  2 LYS HB2  H   9.948   2.506 -16.728 1.00 . B D . 111 LYS HB2  1 1 
        3  6508 2 1  2 LYS HB3  H   9.095   4.019 -17.000 1.00 . B D . 111 LYS HB3  1 1 
        3  6509 2 1  2 LYS HD2  H   9.846   5.547 -18.863 1.00 . B D . 111 LYS HD2  1 1 
        3  6510 2 1  2 LYS HD3  H  11.450   5.614 -18.130 1.00 . B D . 111 LYS HD3  1 1 
        3  6511 2 1  2 LYS HE2  H  10.917   4.515 -20.883 1.00 . B D . 111 LYS HE2  1 1 
        3  6512 2 1  2 LYS HE3  H  11.358   6.194 -20.576 1.00 . B D . 111 LYS HE3  1 1 
        3  6513 2 1  2 LYS HG2  H  11.652   3.181 -18.361 1.00 . B D . 111 LYS HG2  1 1 
        3  6514 2 1  2 LYS HG3  H  10.038   3.117 -19.072 1.00 . B D . 111 LYS HG3  1 1 
        3  6515 2 1  2 LYS HZ1  H  13.479   5.633 -19.995 1.00 . B D . 111 LYS HZ1  1 1 
        3  6516 2 1  2 LYS HZ2  H  13.172   4.417 -21.131 1.00 . B D . 111 LYS HZ2  1 1 
        3  6517 2 1  2 LYS HZ3  H  13.072   4.074 -19.479 1.00 . B D . 111 LYS HZ3  1 1 
        3  6518 2 1  2 LYS N    N  12.167   3.483 -15.723 1.00 . B D . 111 LYS N    1 1 
        3  6519 2 1  2 LYS NZ   N  12.890   4.799 -20.207 1.00 . B D . 111 LYS NZ   1 1 
        3  6520 2 1  2 LYS O    O   8.907   4.605 -14.660 1.00 . B D . 111 LYS O    1 1 
        3  6521 2 1  3 TYR C    C   9.269   5.361 -11.988 1.00 . B D . 112 TYR C    1 1 
        3  6522 2 1  3 TYR CA   C  10.104   4.096 -12.165 1.00 . B D . 112 TYR CA   1 1 
        3  6523 2 1  3 TYR CB   C  11.158   3.991 -11.062 1.00 . B D . 112 TYR CB   1 1 
        3  6524 2 1  3 TYR CD1  C  12.770   2.268 -11.973 1.00 . B D . 112 TYR CD1  1 1 
        3  6525 2 1  3 TYR CD2  C  11.526   1.726 -10.017 1.00 . B D . 112 TYR CD2  1 1 
        3  6526 2 1  3 TYR CE1  C  13.378   1.028 -11.937 1.00 . B D . 112 TYR CE1  1 1 
        3  6527 2 1  3 TYR CE2  C  12.131   0.484  -9.973 1.00 . B D . 112 TYR CE2  1 1 
        3  6528 2 1  3 TYR CG   C  11.834   2.638 -11.013 1.00 . B D . 112 TYR CG   1 1 
        3  6529 2 1  3 TYR CZ   C  13.054   0.139 -10.935 1.00 . B D . 112 TYR CZ   1 1 
        3  6530 2 1  3 TYR H    H  11.700   3.830 -13.528 1.00 . B D . 112 TYR H    1 1 
        3  6531 2 1  3 TYR HA   H   9.447   3.244 -12.096 1.00 . B D . 112 TYR HA   1 1 
        3  6532 2 1  3 TYR HB2  H  11.919   4.740 -11.226 1.00 . B D . 112 TYR HB2  1 1 
        3  6533 2 1  3 TYR HB3  H  10.689   4.165 -10.104 1.00 . B D . 112 TYR HB3  1 1 
        3  6534 2 1  3 TYR HD1  H  13.018   2.965 -12.761 1.00 . B D . 112 TYR HD1  1 1 
        3  6535 2 1  3 TYR HD2  H  10.802   1.997  -9.264 1.00 . B D . 112 TYR HD2  1 1 
        3  6536 2 1  3 TYR HE1  H  14.099   0.759 -12.693 1.00 . B D . 112 TYR HE1  1 1 
        3  6537 2 1  3 TYR HE2  H  11.874  -0.211  -9.190 1.00 . B D . 112 TYR HE2  1 1 
        3  6538 2 1  3 TYR HH   H  12.991  -1.769 -10.722 1.00 . B D . 112 TYR HH   1 1 
        3  6539 2 1  3 TYR N    N  10.749   4.049 -13.481 1.00 . B D . 112 TYR N    1 1 
        3  6540 2 1  3 TYR O    O   9.804   6.456 -11.801 1.00 . B D . 112 TYR O    1 1 
        3  6541 2 1  3 TYR OH   O  13.654  -1.099 -10.897 1.00 . B D . 112 TYR OH   1 1 
        3  6542 2 1  4 ASN C    C   6.660   6.561 -10.479 1.00 . B D . 113 ASN C    1 1 
        3  6543 2 1  4 ASN CA   C   7.018   6.298 -11.938 1.00 . B D . 113 ASN CA   1 1 
        3  6544 2 1  4 ASN CB   C   5.748   6.005 -12.745 1.00 . B D . 113 ASN CB   1 1 
        3  6545 2 1  4 ASN CG   C   4.993   4.786 -12.253 1.00 . B D . 113 ASN CG   1 1 
        3  6546 2 1  4 ASN H    H   7.597   4.290 -12.223 1.00 . B D . 113 ASN H    1 1 
        3  6547 2 1  4 ASN HA   H   7.491   7.179 -12.343 1.00 . B D . 113 ASN HA   1 1 
        3  6548 2 1  4 ASN HB2  H   5.089   6.852 -12.673 1.00 . B D . 113 ASN HB2  1 1 
        3  6549 2 1  4 ASN HB3  H   6.015   5.847 -13.777 1.00 . B D . 113 ASN HB3  1 1 
        3  6550 2 1  4 ASN HD21 H   3.498   5.938 -11.644 1.00 . B D . 113 ASN HD21 1 1 
        3  6551 2 1  4 ASN HD22 H   3.293   4.239 -11.395 1.00 . B D . 113 ASN HD22 1 1 
        3  6552 2 1  4 ASN N    N   7.954   5.193 -12.066 1.00 . B D . 113 ASN N    1 1 
        3  6553 2 1  4 ASN ND2  N   3.813   5.009 -11.704 1.00 . B D . 113 ASN ND2  1 1 
        3  6554 2 1  4 ASN O    O   6.716   5.658  -9.645 1.00 . B D . 113 ASN O    1 1 
        3  6555 2 1  4 ASN OD1  O   5.453   3.656 -12.387 1.00 . B D . 113 ASN OD1  1 1 
        3  6556 2 1  5 PRO C    C   4.594   7.596  -8.290 1.00 . B D . 114 PRO C    1 1 
        3  6557 2 1  5 PRO CA   C   5.884   8.228  -8.800 1.00 . B D . 114 PRO CA   1 1 
        3  6558 2 1  5 PRO CB   C   5.685   9.732  -8.930 1.00 . B D . 114 PRO CB   1 1 
        3  6559 2 1  5 PRO CD   C   6.159   8.932 -11.116 1.00 . B D . 114 PRO CD   1 1 
        3  6560 2 1  5 PRO CG   C   5.358   9.947 -10.361 1.00 . B D . 114 PRO CG   1 1 
        3  6561 2 1  5 PRO HA   H   6.679   8.029  -8.096 1.00 . B D . 114 PRO HA   1 1 
        3  6562 2 1  5 PRO HB2  H   4.873  10.039  -8.293 1.00 . B D . 114 PRO HB2  1 1 
        3  6563 2 1  5 PRO HB3  H   6.588  10.242  -8.647 1.00 . B D . 114 PRO HB3  1 1 
        3  6564 2 1  5 PRO HD2  H   5.639   8.637 -12.013 1.00 . B D . 114 PRO HD2  1 1 
        3  6565 2 1  5 PRO HD3  H   7.135   9.322 -11.353 1.00 . B D . 114 PRO HD3  1 1 
        3  6566 2 1  5 PRO HG2  H   4.302   9.789 -10.525 1.00 . B D . 114 PRO HG2  1 1 
        3  6567 2 1  5 PRO HG3  H   5.640  10.945 -10.658 1.00 . B D . 114 PRO HG3  1 1 
        3  6568 2 1  5 PRO N    N   6.257   7.810 -10.164 1.00 . B D . 114 PRO N    1 1 
        3  6569 2 1  5 PRO O    O   3.994   8.086  -7.338 1.00 . B D . 114 PRO O    1 1 
        3  6570 2 1  6 GLY C    C   3.258   4.892  -7.374 1.00 . B D . 115 GLY C    1 1 
        3  6571 2 1  6 GLY CA   C   2.955   5.856  -8.505 1.00 . B D . 115 GLY CA   1 1 
        3  6572 2 1  6 GLY H    H   4.661   6.212  -9.707 1.00 . B D . 115 GLY H    1 1 
        3  6573 2 1  6 GLY HA2  H   2.235   6.590  -8.169 1.00 . B D . 115 GLY HA2  1 1 
        3  6574 2 1  6 GLY HA3  H   2.541   5.307  -9.336 1.00 . B D . 115 GLY HA3  1 1 
        3  6575 2 1  6 GLY N    N   4.158   6.536  -8.934 1.00 . B D . 115 GLY N    1 1 
        3  6576 2 1  6 GLY O    O   3.325   5.296  -6.211 1.00 . B D . 115 GLY O    1 1 
        3  6577 2 1  7 PRO C    C   5.150   2.867  -6.009 1.00 . B D . 116 PRO C    1 1 
        3  6578 2 1  7 PRO CA   C   3.808   2.587  -6.682 1.00 . B D . 116 PRO CA   1 1 
        3  6579 2 1  7 PRO CB   C   3.870   1.287  -7.494 1.00 . B D . 116 PRO CB   1 1 
        3  6580 2 1  7 PRO CD   C   3.422   3.034  -9.044 1.00 . B D . 116 PRO CD   1 1 
        3  6581 2 1  7 PRO CG   C   4.144   1.731  -8.888 1.00 . B D . 116 PRO CG   1 1 
        3  6582 2 1  7 PRO HA   H   3.038   2.513  -5.929 1.00 . B D . 116 PRO HA   1 1 
        3  6583 2 1  7 PRO HB2  H   4.662   0.657  -7.113 1.00 . B D . 116 PRO HB2  1 1 
        3  6584 2 1  7 PRO HB3  H   2.926   0.769  -7.426 1.00 . B D . 116 PRO HB3  1 1 
        3  6585 2 1  7 PRO HD2  H   3.933   3.668  -9.754 1.00 . B D . 116 PRO HD2  1 1 
        3  6586 2 1  7 PRO HD3  H   2.398   2.868  -9.350 1.00 . B D . 116 PRO HD3  1 1 
        3  6587 2 1  7 PRO HG2  H   5.203   1.874  -9.022 1.00 . B D . 116 PRO HG2  1 1 
        3  6588 2 1  7 PRO HG3  H   3.768   1.005  -9.592 1.00 . B D . 116 PRO HG3  1 1 
        3  6589 2 1  7 PRO N    N   3.482   3.606  -7.688 1.00 . B D . 116 PRO N    1 1 
        3  6590 2 1  7 PRO O    O   5.388   2.454  -4.874 1.00 . B D . 116 PRO O    1 1 
        3  6591 2 1  8 GLN C    C   7.200   4.889  -5.003 1.00 . B D . 117 GLN C    1 1 
        3  6592 2 1  8 GLN CA   C   7.341   3.924  -6.179 1.00 . B D . 117 GLN CA   1 1 
        3  6593 2 1  8 GLN CB   C   8.206   4.536  -7.283 1.00 . B D . 117 GLN CB   1 1 
        3  6594 2 1  8 GLN CD   C   9.556   6.621  -6.812 1.00 . B D . 117 GLN CD   1 1 
        3  6595 2 1  8 GLN CG   C   9.526   5.105  -6.796 1.00 . B D . 117 GLN CG   1 1 
        3  6596 2 1  8 GLN H    H   5.786   3.873  -7.627 1.00 . B D . 117 GLN H    1 1 
        3  6597 2 1  8 GLN HA   H   7.808   3.013  -5.831 1.00 . B D . 117 GLN HA   1 1 
        3  6598 2 1  8 GLN HB2  H   8.417   3.772  -8.020 1.00 . B D . 117 GLN HB2  1 1 
        3  6599 2 1  8 GLN HB3  H   7.651   5.331  -7.757 1.00 . B D . 117 GLN HB3  1 1 
        3  6600 2 1  8 GLN HE21 H   9.052   6.683  -4.890 1.00 . B D . 117 GLN HE21 1 1 
        3  6601 2 1  8 GLN HE22 H   9.288   8.217  -5.657 1.00 . B D . 117 GLN HE22 1 1 
        3  6602 2 1  8 GLN HG2  H   9.692   4.769  -5.783 1.00 . B D . 117 GLN HG2  1 1 
        3  6603 2 1  8 GLN HG3  H  10.318   4.736  -7.431 1.00 . B D . 117 GLN HG3  1 1 
        3  6604 2 1  8 GLN N    N   6.028   3.578  -6.716 1.00 . B D . 117 GLN N    1 1 
        3  6605 2 1  8 GLN NE2  N   9.268   7.235  -5.673 1.00 . B D . 117 GLN NE2  1 1 
        3  6606 2 1  8 GLN O    O   7.922   4.797  -4.011 1.00 . B D . 117 GLN O    1 1 
        3  6607 2 1  8 GLN OE1  O   9.851   7.236  -7.836 1.00 . B D . 117 GLN OE1  1 1 
        3  6608 2 1  9 ASP C    C   5.335   6.121  -2.892 1.00 . B D . 118 ASP C    1 1 
        3  6609 2 1  9 ASP CA   C   5.991   6.797  -4.078 1.00 . B D . 118 ASP CA   1 1 
        3  6610 2 1  9 ASP CB   C   5.064   7.891  -4.599 1.00 . B D . 118 ASP CB   1 1 
        3  6611 2 1  9 ASP CG   C   4.865   9.025  -3.615 1.00 . B D . 118 ASP CG   1 1 
        3  6612 2 1  9 ASP H    H   5.723   5.836  -5.942 1.00 . B D . 118 ASP H    1 1 
        3  6613 2 1  9 ASP HA   H   6.928   7.233  -3.767 1.00 . B D . 118 ASP HA   1 1 
        3  6614 2 1  9 ASP HB2  H   5.476   8.297  -5.507 1.00 . B D . 118 ASP HB2  1 1 
        3  6615 2 1  9 ASP HB3  H   4.099   7.455  -4.810 1.00 . B D . 118 ASP HB3  1 1 
        3  6616 2 1  9 ASP N    N   6.257   5.814  -5.125 1.00 . B D . 118 ASP N    1 1 
        3  6617 2 1  9 ASP O    O   5.564   6.494  -1.744 1.00 . B D . 118 ASP O    1 1 
        3  6618 2 1  9 ASP OD1  O   5.817   9.792  -3.383 1.00 . B D . 118 ASP OD1  1 1 
        3  6619 2 1  9 ASP OD2  O   3.744   9.173  -3.086 1.00 . B D . 118 ASP OD2  1 1 
        3  6620 2 1 10 PHE C    C   4.761   3.766  -1.147 1.00 . B D . 119 PHE C    1 1 
        3  6621 2 1 10 PHE CA   C   3.809   4.351  -2.178 1.00 . B D . 119 PHE CA   1 1 
        3  6622 2 1 10 PHE CB   C   2.980   3.237  -2.822 1.00 . B D . 119 PHE CB   1 1 
        3  6623 2 1 10 PHE CD1  C   0.867   4.575  -3.020 1.00 . B D . 119 PHE CD1  1 1 
        3  6624 2 1 10 PHE CD2  C   0.746   2.401  -2.046 1.00 . B D . 119 PHE CD2  1 1 
        3  6625 2 1 10 PHE CE1  C  -0.494   4.736  -2.836 1.00 . B D . 119 PHE CE1  1 1 
        3  6626 2 1 10 PHE CE2  C  -0.614   2.558  -1.859 1.00 . B D . 119 PHE CE2  1 1 
        3  6627 2 1 10 PHE CG   C   1.501   3.406  -2.627 1.00 . B D . 119 PHE CG   1 1 
        3  6628 2 1 10 PHE CZ   C  -1.235   3.728  -2.255 1.00 . B D . 119 PHE CZ   1 1 
        3  6629 2 1 10 PHE H    H   4.431   4.853  -4.135 1.00 . B D . 119 PHE H    1 1 
        3  6630 2 1 10 PHE HA   H   3.142   5.037  -1.684 1.00 . B D . 119 PHE HA   1 1 
        3  6631 2 1 10 PHE HB2  H   3.175   3.219  -3.883 1.00 . B D . 119 PHE HB2  1 1 
        3  6632 2 1 10 PHE HB3  H   3.269   2.290  -2.390 1.00 . B D . 119 PHE HB3  1 1 
        3  6633 2 1 10 PHE HD1  H   1.444   5.365  -3.477 1.00 . B D . 119 PHE HD1  1 1 
        3  6634 2 1 10 PHE HD2  H   1.230   1.487  -1.736 1.00 . B D . 119 PHE HD2  1 1 
        3  6635 2 1 10 PHE HE1  H  -0.976   5.652  -3.147 1.00 . B D . 119 PHE HE1  1 1 
        3  6636 2 1 10 PHE HE2  H  -1.191   1.767  -1.404 1.00 . B D . 119 PHE HE2  1 1 
        3  6637 2 1 10 PHE HZ   H  -2.299   3.853  -2.108 1.00 . B D . 119 PHE HZ   1 1 
        3  6638 2 1 10 PHE N    N   4.533   5.105  -3.194 1.00 . B D . 119 PHE N    1 1 
        3  6639 2 1 10 PHE O    O   4.417   3.643   0.030 1.00 . B D . 119 PHE O    1 1 
        3  6640 2 1 11 LEU C    C   7.407   3.903   0.301 1.00 . B D . 120 LEU C    1 1 
        3  6641 2 1 11 LEU CA   C   6.971   2.858  -0.719 1.00 . B D . 120 LEU CA   1 1 
        3  6642 2 1 11 LEU CB   C   8.186   2.395  -1.526 1.00 . B D . 120 LEU CB   1 1 
        3  6643 2 1 11 LEU CD1  C   9.176   1.079  -3.406 1.00 . B D . 120 LEU CD1  1 1 
        3  6644 2 1 11 LEU CD2  C   7.222   0.170  -2.160 1.00 . B D . 120 LEU CD2  1 1 
        3  6645 2 1 11 LEU CG   C   7.892   1.430  -2.675 1.00 . B D . 120 LEU CG   1 1 
        3  6646 2 1 11 LEU H    H   6.155   3.514  -2.552 1.00 . B D . 120 LEU H    1 1 
        3  6647 2 1 11 LEU HA   H   6.545   2.014  -0.197 1.00 . B D . 120 LEU HA   1 1 
        3  6648 2 1 11 LEU HB2  H   8.672   3.267  -1.937 1.00 . B D . 120 LEU HB2  1 1 
        3  6649 2 1 11 LEU HB3  H   8.874   1.909  -0.850 1.00 . B D . 120 LEU HB3  1 1 
        3  6650 2 1 11 LEU HD11 H   8.957   0.405  -4.223 1.00 . B D . 120 LEU HD11 1 1 
        3  6651 2 1 11 LEU HD12 H   9.859   0.602  -2.721 1.00 . B D . 120 LEU HD12 1 1 
        3  6652 2 1 11 LEU HD13 H   9.625   1.981  -3.795 1.00 . B D . 120 LEU HD13 1 1 
        3  6653 2 1 11 LEU HD21 H   6.258   0.419  -1.745 1.00 . B D . 120 LEU HD21 1 1 
        3  6654 2 1 11 LEU HD22 H   7.840  -0.276  -1.398 1.00 . B D . 120 LEU HD22 1 1 
        3  6655 2 1 11 LEU HD23 H   7.095  -0.527  -2.976 1.00 . B D . 120 LEU HD23 1 1 
        3  6656 2 1 11 LEU HG   H   7.224   1.906  -3.380 1.00 . B D . 120 LEU HG   1 1 
        3  6657 2 1 11 LEU N    N   5.956   3.409  -1.598 1.00 . B D . 120 LEU N    1 1 
        3  6658 2 1 11 LEU O    O   7.386   3.659   1.503 1.00 . B D . 120 LEU O    1 1 
        3  6659 2 1 12 LEU C    C   7.069   6.773   1.474 1.00 . B D . 121 LEU C    1 1 
        3  6660 2 1 12 LEU CA   C   8.215   6.171   0.665 1.00 . B D . 121 LEU CA   1 1 
        3  6661 2 1 12 LEU CB   C   8.902   7.247  -0.176 1.00 . B D . 121 LEU CB   1 1 
        3  6662 2 1 12 LEU CD1  C  10.026   7.744  -2.369 1.00 . B D . 121 LEU CD1  1 1 
        3  6663 2 1 12 LEU CD2  C  11.152   6.290  -0.688 1.00 . B D . 121 LEU CD2  1 1 
        3  6664 2 1 12 LEU CG   C   9.816   6.708  -1.279 1.00 . B D . 121 LEU CG   1 1 
        3  6665 2 1 12 LEU H    H   7.698   5.232  -1.159 1.00 . B D . 121 LEU H    1 1 
        3  6666 2 1 12 LEU HA   H   8.937   5.755   1.352 1.00 . B D . 121 LEU HA   1 1 
        3  6667 2 1 12 LEU HB2  H   8.145   7.870  -0.627 1.00 . B D . 121 LEU HB2  1 1 
        3  6668 2 1 12 LEU HB3  H   9.503   7.851   0.487 1.00 . B D . 121 LEU HB3  1 1 
        3  6669 2 1 12 LEU HD11 H   9.095   7.917  -2.889 1.00 . B D . 121 LEU HD11 1 1 
        3  6670 2 1 12 LEU HD12 H  10.766   7.381  -3.068 1.00 . B D . 121 LEU HD12 1 1 
        3  6671 2 1 12 LEU HD13 H  10.370   8.667  -1.928 1.00 . B D . 121 LEU HD13 1 1 
        3  6672 2 1 12 LEU HD21 H  11.706   7.170  -0.393 1.00 . B D . 121 LEU HD21 1 1 
        3  6673 2 1 12 LEU HD22 H  11.718   5.743  -1.428 1.00 . B D . 121 LEU HD22 1 1 
        3  6674 2 1 12 LEU HD23 H  10.987   5.663   0.175 1.00 . B D . 121 LEU HD23 1 1 
        3  6675 2 1 12 LEU HG   H   9.354   5.837  -1.731 1.00 . B D . 121 LEU HG   1 1 
        3  6676 2 1 12 LEU N    N   7.755   5.084  -0.192 1.00 . B D . 121 LEU N    1 1 
        3  6677 2 1 12 LEU O    O   7.289   7.593   2.368 1.00 . B D . 121 LEU O    1 1 
        3  6678 2 1 13 LYS C    C   4.538   6.097   3.209 1.00 . B D . 122 LYS C    1 1 
        3  6679 2 1 13 LYS CA   C   4.671   6.836   1.882 1.00 . B D . 122 LYS CA   1 1 
        3  6680 2 1 13 LYS CB   C   3.402   6.652   1.042 1.00 . B D . 122 LYS CB   1 1 
        3  6681 2 1 13 LYS CD   C   3.038   9.090   0.518 1.00 . B D . 122 LYS CD   1 1 
        3  6682 2 1 13 LYS CE   C   4.307   9.924   0.402 1.00 . B D . 122 LYS CE   1 1 
        3  6683 2 1 13 LYS CG   C   3.227   7.693  -0.058 1.00 . B D . 122 LYS CG   1 1 
        3  6684 2 1 13 LYS H    H   5.732   5.698   0.448 1.00 . B D . 122 LYS H    1 1 
        3  6685 2 1 13 LYS HA   H   4.816   7.889   2.081 1.00 . B D . 122 LYS HA   1 1 
        3  6686 2 1 13 LYS HB2  H   3.431   5.676   0.579 1.00 . B D . 122 LYS HB2  1 1 
        3  6687 2 1 13 LYS HB3  H   2.544   6.703   1.695 1.00 . B D . 122 LYS HB3  1 1 
        3  6688 2 1 13 LYS HD2  H   2.244   9.586  -0.020 1.00 . B D . 122 LYS HD2  1 1 
        3  6689 2 1 13 LYS HD3  H   2.769   9.005   1.560 1.00 . B D . 122 LYS HD3  1 1 
        3  6690 2 1 13 LYS HE2  H   4.307  10.671   1.184 1.00 . B D . 122 LYS HE2  1 1 
        3  6691 2 1 13 LYS HE3  H   5.161   9.276   0.525 1.00 . B D . 122 LYS HE3  1 1 
        3  6692 2 1 13 LYS HG2  H   4.103   7.690  -0.688 1.00 . B D . 122 LYS HG2  1 1 
        3  6693 2 1 13 LYS HG3  H   2.359   7.436  -0.646 1.00 . B D . 122 LYS HG3  1 1 
        3  6694 2 1 13 LYS HZ1  H   4.160   9.941  -1.681 1.00 . B D . 122 LYS HZ1  1 1 
        3  6695 2 1 13 LYS HZ2  H   5.372  10.950  -1.063 1.00 . B D . 122 LYS HZ2  1 1 
        3  6696 2 1 13 LYS HZ3  H   3.751  11.412  -0.944 1.00 . B D . 122 LYS HZ3  1 1 
        3  6697 2 1 13 LYS N    N   5.846   6.354   1.168 1.00 . B D . 122 LYS N    1 1 
        3  6698 2 1 13 LYS NZ   N   4.403  10.605  -0.911 1.00 . B D . 122 LYS NZ   1 1 
        3  6699 2 1 13 LYS O    O   3.630   6.355   3.999 1.00 . B D . 122 LYS O    1 1 
        3  6700 2 1 14 MET C    C   6.381   5.058   5.682 1.00 . B D . 123 MET C    1 1 
        3  6701 2 1 14 MET CA   C   5.472   4.387   4.658 1.00 . B D . 123 MET CA   1 1 
        3  6702 2 1 14 MET CB   C   5.969   2.972   4.381 1.00 . B D . 123 MET CB   1 1 
        3  6703 2 1 14 MET CE   C   3.125   0.346   2.828 1.00 . B D . 123 MET CE   1 1 
        3  6704 2 1 14 MET CG   C   5.102   2.204   3.397 1.00 . B D . 123 MET CG   1 1 
        3  6705 2 1 14 MET H    H   6.122   4.984   2.742 1.00 . B D . 123 MET H    1 1 
        3  6706 2 1 14 MET HA   H   4.467   4.345   5.048 1.00 . B D . 123 MET HA   1 1 
        3  6707 2 1 14 MET HB2  H   6.972   3.028   3.987 1.00 . B D . 123 MET HB2  1 1 
        3  6708 2 1 14 MET HB3  H   5.989   2.428   5.314 1.00 . B D . 123 MET HB3  1 1 
        3  6709 2 1 14 MET HE1  H   2.230  -0.172   3.137 1.00 . B D . 123 MET HE1  1 1 
        3  6710 2 1 14 MET HE2  H   3.858  -0.374   2.492 1.00 . B D . 123 MET HE2  1 1 
        3  6711 2 1 14 MET HE3  H   2.888   1.020   2.019 1.00 . B D . 123 MET HE3  1 1 
        3  6712 2 1 14 MET HG2  H   4.656   2.905   2.710 1.00 . B D . 123 MET HG2  1 1 
        3  6713 2 1 14 MET HG3  H   5.728   1.516   2.850 1.00 . B D . 123 MET HG3  1 1 
        3  6714 2 1 14 MET N    N   5.448   5.163   3.432 1.00 . B D . 123 MET N    1 1 
        3  6715 2 1 14 MET O    O   7.338   5.741   5.317 1.00 . B D . 123 MET O    1 1 
        3  6716 2 1 14 MET SD   S   3.786   1.277   4.209 1.00 . B D . 123 MET SD   1 1 
        3  6717 2 1 15 PRO C    C   8.312   4.901   8.162 1.00 . B D . 124 PRO C    1 1 
        3  6718 2 1 15 PRO CA   C   6.896   5.469   8.053 1.00 . B D . 124 PRO CA   1 1 
        3  6719 2 1 15 PRO CB   C   6.093   5.135   9.311 1.00 . B D . 124 PRO CB   1 1 
        3  6720 2 1 15 PRO CD   C   4.994   4.044   7.497 1.00 . B D . 124 PRO CD   1 1 
        3  6721 2 1 15 PRO CG   C   5.325   3.911   8.957 1.00 . B D . 124 PRO CG   1 1 
        3  6722 2 1 15 PRO HA   H   6.953   6.541   7.940 1.00 . B D . 124 PRO HA   1 1 
        3  6723 2 1 15 PRO HB2  H   6.768   4.957  10.135 1.00 . B D . 124 PRO HB2  1 1 
        3  6724 2 1 15 PRO HB3  H   5.436   5.957   9.548 1.00 . B D . 124 PRO HB3  1 1 
        3  6725 2 1 15 PRO HD2  H   4.972   3.073   7.026 1.00 . B D . 124 PRO HD2  1 1 
        3  6726 2 1 15 PRO HD3  H   4.047   4.550   7.369 1.00 . B D . 124 PRO HD3  1 1 
        3  6727 2 1 15 PRO HG2  H   5.933   3.033   9.125 1.00 . B D . 124 PRO HG2  1 1 
        3  6728 2 1 15 PRO HG3  H   4.420   3.860   9.543 1.00 . B D . 124 PRO HG3  1 1 
        3  6729 2 1 15 PRO N    N   6.104   4.862   6.975 1.00 . B D . 124 PRO N    1 1 
        3  6730 2 1 15 PRO O    O   9.190   5.521   8.760 1.00 . B D . 124 PRO O    1 1 
        3  6731 2 1 16 GLY C    C  10.539   2.940   6.316 1.00 . B D . 125 GLY C    1 1 
        3  6732 2 1 16 GLY CA   C   9.854   3.128   7.650 1.00 . B D . 125 GLY CA   1 1 
        3  6733 2 1 16 GLY H    H   7.828   3.309   7.051 1.00 . B D . 125 GLY H    1 1 
        3  6734 2 1 16 GLY HA2  H  10.480   3.753   8.265 1.00 . B D . 125 GLY HA2  1 1 
        3  6735 2 1 16 GLY HA3  H   9.753   2.165   8.130 1.00 . B D . 125 GLY HA3  1 1 
        3  6736 2 1 16 GLY N    N   8.544   3.741   7.559 1.00 . B D . 125 GLY N    1 1 
        3  6737 2 1 16 GLY O    O  11.222   1.941   6.109 1.00 . B D . 125 GLY O    1 1 
        3  6738 2 1 17 VAL C    C  11.570   5.157   3.691 1.00 . B D . 126 VAL C    1 1 
        3  6739 2 1 17 VAL CA   C  10.990   3.805   4.099 1.00 . B D . 126 VAL CA   1 1 
        3  6740 2 1 17 VAL CB   C  10.012   3.312   3.009 1.00 . B D . 126 VAL CB   1 1 
        3  6741 2 1 17 VAL CG1  C  10.727   3.143   1.676 1.00 . B D . 126 VAL CG1  1 1 
        3  6742 2 1 17 VAL CG2  C   9.357   2.001   3.420 1.00 . B D . 126 VAL CG2  1 1 
        3  6743 2 1 17 VAL H    H   9.793   4.661   5.618 1.00 . B D . 126 VAL H    1 1 
        3  6744 2 1 17 VAL HA   H  11.800   3.092   4.169 1.00 . B D . 126 VAL HA   1 1 
        3  6745 2 1 17 VAL HB   H   9.235   4.055   2.885 1.00 . B D . 126 VAL HB   1 1 
        3  6746 2 1 17 VAL HG11 H   9.997   3.040   0.886 1.00 . B D . 126 VAL HG11 1 1 
        3  6747 2 1 17 VAL HG12 H  11.346   2.259   1.710 1.00 . B D . 126 VAL HG12 1 1 
        3  6748 2 1 17 VAL HG13 H  11.345   4.008   1.486 1.00 . B D . 126 VAL HG13 1 1 
        3  6749 2 1 17 VAL HG21 H   8.887   2.120   4.385 1.00 . B D . 126 VAL HG21 1 1 
        3  6750 2 1 17 VAL HG22 H  10.110   1.229   3.480 1.00 . B D . 126 VAL HG22 1 1 
        3  6751 2 1 17 VAL HG23 H   8.612   1.725   2.687 1.00 . B D . 126 VAL HG23 1 1 
        3  6752 2 1 17 VAL N    N  10.359   3.889   5.407 1.00 . B D . 126 VAL N    1 1 
        3  6753 2 1 17 VAL O    O  10.988   6.209   3.966 1.00 . B D . 126 VAL O    1 1 
        3  6754 2 1 18 ASN C    C  14.003   5.971   1.213 1.00 . B D . 127 ASN C    1 1 
        3  6755 2 1 18 ASN CA   C  13.424   6.289   2.579 1.00 . B D . 127 ASN CA   1 1 
        3  6756 2 1 18 ASN CB   C  14.552   6.702   3.540 1.00 . B D . 127 ASN CB   1 1 
        3  6757 2 1 18 ASN CG   C  14.617   5.845   4.791 1.00 . B D . 127 ASN CG   1 1 
        3  6758 2 1 18 ASN H    H  13.117   4.229   2.857 1.00 . B D . 127 ASN H    1 1 
        3  6759 2 1 18 ASN HA   H  12.712   7.089   2.487 1.00 . B D . 127 ASN HA   1 1 
        3  6760 2 1 18 ASN HB2  H  15.495   6.616   3.026 1.00 . B D . 127 ASN HB2  1 1 
        3  6761 2 1 18 ASN HB3  H  14.409   7.728   3.836 1.00 . B D . 127 ASN HB3  1 1 
        3  6762 2 1 18 ASN HD21 H  15.767   4.528   3.858 1.00 . B D . 127 ASN HD21 1 1 
        3  6763 2 1 18 ASN HD22 H  15.378   4.154   5.491 1.00 . B D . 127 ASN HD22 1 1 
        3  6764 2 1 18 ASN N    N  12.724   5.107   3.049 1.00 . B D . 127 ASN N    1 1 
        3  6765 2 1 18 ASN ND2  N  15.330   4.733   4.707 1.00 . B D . 127 ASN ND2  1 1 
        3  6766 2 1 18 ASN O    O  14.026   4.814   0.814 1.00 . B D . 127 ASN O    1 1 
        3  6767 2 1 18 ASN OD1  O  14.034   6.180   5.823 1.00 . B D . 127 ASN OD1  1 1 
        3  6768 2 1 19 ALA C    C  16.197   5.770  -0.825 1.00 . B D . 128 ALA C    1 1 
        3  6769 2 1 19 ALA CA   C  15.039   6.773  -0.830 1.00 . B D . 128 ALA CA   1 1 
        3  6770 2 1 19 ALA CB   C  15.486   8.103  -1.416 1.00 . B D . 128 ALA CB   1 1 
        3  6771 2 1 19 ALA H    H  14.426   7.888   0.867 1.00 . B D . 128 ALA H    1 1 
        3  6772 2 1 19 ALA HA   H  14.252   6.382  -1.461 1.00 . B D . 128 ALA HA   1 1 
        3  6773 2 1 19 ALA HB1  H  16.320   8.486  -0.844 1.00 . B D . 128 ALA HB1  1 1 
        3  6774 2 1 19 ALA HB2  H  14.667   8.805  -1.372 1.00 . B D . 128 ALA HB2  1 1 
        3  6775 2 1 19 ALA HB3  H  15.786   7.962  -2.442 1.00 . B D . 128 ALA HB3  1 1 
        3  6776 2 1 19 ALA N    N  14.476   6.977   0.502 1.00 . B D . 128 ALA N    1 1 
        3  6777 2 1 19 ALA O    O  16.389   5.033  -1.794 1.00 . B D . 128 ALA O    1 1 
        3  6778 2 1 20 LYS C    C  17.701   3.341   0.320 1.00 . B D . 129 LYS C    1 1 
        3  6779 2 1 20 LYS CA   C  18.083   4.819   0.399 1.00 . B D . 129 LYS CA   1 1 
        3  6780 2 1 20 LYS CB   C  18.851   5.096   1.699 1.00 . B D . 129 LYS CB   1 1 
        3  6781 2 1 20 LYS CD   C  18.571   6.014   4.011 1.00 . B D . 129 LYS CD   1 1 
        3  6782 2 1 20 LYS CE   C  19.919   5.521   4.521 1.00 . B D . 129 LYS CE   1 1 
        3  6783 2 1 20 LYS CG   C  17.996   5.090   2.954 1.00 . B D . 129 LYS CG   1 1 
        3  6784 2 1 20 LYS H    H  16.690   6.284   1.041 1.00 . B D . 129 LYS H    1 1 
        3  6785 2 1 20 LYS HA   H  18.738   5.039  -0.431 1.00 . B D . 129 LYS HA   1 1 
        3  6786 2 1 20 LYS HB2  H  19.608   4.339   1.818 1.00 . B D . 129 LYS HB2  1 1 
        3  6787 2 1 20 LYS HB3  H  19.331   6.060   1.620 1.00 . B D . 129 LYS HB3  1 1 
        3  6788 2 1 20 LYS HD2  H  18.703   6.990   3.577 1.00 . B D . 129 LYS HD2  1 1 
        3  6789 2 1 20 LYS HD3  H  17.880   6.077   4.839 1.00 . B D . 129 LYS HD3  1 1 
        3  6790 2 1 20 LYS HE2  H  19.752   4.739   5.249 1.00 . B D . 129 LYS HE2  1 1 
        3  6791 2 1 20 LYS HE3  H  20.481   5.126   3.689 1.00 . B D . 129 LYS HE3  1 1 
        3  6792 2 1 20 LYS HG2  H  17.000   5.415   2.702 1.00 . B D . 129 LYS HG2  1 1 
        3  6793 2 1 20 LYS HG3  H  17.959   4.086   3.349 1.00 . B D . 129 LYS HG3  1 1 
        3  6794 2 1 20 LYS HZ1  H  21.676   6.310   5.329 1.00 . B D . 129 LYS HZ1  1 1 
        3  6795 2 1 20 LYS HZ2  H  20.264   6.878   6.069 1.00 . B D . 129 LYS HZ2  1 1 
        3  6796 2 1 20 LYS HZ3  H  20.707   7.456   4.541 1.00 . B D . 129 LYS HZ3  1 1 
        3  6797 2 1 20 LYS N    N  16.929   5.711   0.284 1.00 . B D . 129 LYS N    1 1 
        3  6798 2 1 20 LYS NZ   N  20.697   6.616   5.159 1.00 . B D . 129 LYS NZ   1 1 
        3  6799 2 1 20 LYS O    O  18.259   2.599  -0.481 1.00 . B D . 129 LYS O    1 1 
        3  6800 2 1 21 ASN C    C  15.213   1.265   0.137 1.00 . B D . 130 ASN C    1 1 
        3  6801 2 1 21 ASN CA   C  16.333   1.516   1.136 1.00 . B D . 130 ASN CA   1 1 
        3  6802 2 1 21 ASN CB   C  15.919   1.069   2.549 1.00 . B D . 130 ASN CB   1 1 
        3  6803 2 1 21 ASN CG   C  14.790   1.890   3.145 1.00 . B D . 130 ASN CG   1 1 
        3  6804 2 1 21 ASN H    H  16.266   3.557   1.698 1.00 . B D . 130 ASN H    1 1 
        3  6805 2 1 21 ASN HA   H  17.192   0.934   0.830 1.00 . B D . 130 ASN HA   1 1 
        3  6806 2 1 21 ASN HB2  H  15.600   0.038   2.510 1.00 . B D . 130 ASN HB2  1 1 
        3  6807 2 1 21 ASN HB3  H  16.775   1.147   3.204 1.00 . B D . 130 ASN HB3  1 1 
        3  6808 2 1 21 ASN HD21 H  14.478   0.511   4.528 1.00 . B D . 130 ASN HD21 1 1 
        3  6809 2 1 21 ASN HD22 H  13.456   1.901   4.616 1.00 . B D . 130 ASN HD22 1 1 
        3  6810 2 1 21 ASN N    N  16.736   2.917   1.124 1.00 . B D . 130 ASN N    1 1 
        3  6811 2 1 21 ASN ND2  N  14.179   1.381   4.198 1.00 . B D . 130 ASN ND2  1 1 
        3  6812 2 1 21 ASN O    O  14.847   0.121  -0.128 1.00 . B D . 130 ASN O    1 1 
        3  6813 2 1 21 ASN OD1  O  14.485   2.981   2.681 1.00 . B D . 130 ASN OD1  1 1 
        3  6814 2 1 22 CYS C    C  14.101   1.534  -2.671 1.00 . B D . 131 CYS C    1 1 
        3  6815 2 1 22 CYS CA   C  13.611   2.231  -1.410 1.00 . B D . 131 CYS CA   1 1 
        3  6816 2 1 22 CYS CB   C  13.050   3.613  -1.755 1.00 . B D . 131 CYS CB   1 1 
        3  6817 2 1 22 CYS H    H  15.010   3.228  -0.179 1.00 . B D . 131 CYS H    1 1 
        3  6818 2 1 22 CYS HA   H  12.823   1.634  -0.971 1.00 . B D . 131 CYS HA   1 1 
        3  6819 2 1 22 CYS HB2  H  12.926   4.176  -0.843 1.00 . B D . 131 CYS HB2  1 1 
        3  6820 2 1 22 CYS HB3  H  13.744   4.133  -2.400 1.00 . B D . 131 CYS HB3  1 1 
        3  6821 2 1 22 CYS HG   H  11.415   4.591  -3.442 1.00 . B D . 131 CYS HG   1 1 
        3  6822 2 1 22 CYS N    N  14.682   2.340  -0.434 1.00 . B D . 131 CYS N    1 1 
        3  6823 2 1 22 CYS O    O  13.392   0.703  -3.238 1.00 . B D . 131 CYS O    1 1 
        3  6824 2 1 22 CYS SG   S  11.450   3.573  -2.591 1.00 . B D . 131 CYS SG   1 1 
        3  6825 2 1 23 ARG C    C  15.982  -0.266  -4.145 1.00 . B D . 132 ARG C    1 1 
        3  6826 2 1 23 ARG CA   C  15.898   1.250  -4.293 1.00 . B D . 132 ARG CA   1 1 
        3  6827 2 1 23 ARG CB   C  17.276   1.848  -4.619 1.00 . B D . 132 ARG CB   1 1 
        3  6828 2 1 23 ARG CD   C  19.228   0.602  -3.592 1.00 . B D . 132 ARG CD   1 1 
        3  6829 2 1 23 ARG CG   C  18.291   1.802  -3.484 1.00 . B D . 132 ARG CG   1 1 
        3  6830 2 1 23 ARG CZ   C  20.965  -0.196  -5.146 1.00 . B D . 132 ARG CZ   1 1 
        3  6831 2 1 23 ARG H    H  15.849   2.518  -2.593 1.00 . B D . 132 ARG H    1 1 
        3  6832 2 1 23 ARG HA   H  15.228   1.468  -5.112 1.00 . B D . 132 ARG HA   1 1 
        3  6833 2 1 23 ARG HB2  H  17.690   1.313  -5.457 1.00 . B D . 132 ARG HB2  1 1 
        3  6834 2 1 23 ARG HB3  H  17.140   2.881  -4.905 1.00 . B D . 132 ARG HB3  1 1 
        3  6835 2 1 23 ARG HD2  H  20.013   0.712  -2.861 1.00 . B D . 132 ARG HD2  1 1 
        3  6836 2 1 23 ARG HD3  H  18.665  -0.297  -3.381 1.00 . B D . 132 ARG HD3  1 1 
        3  6837 2 1 23 ARG HE   H  19.380   0.909  -5.673 1.00 . B D . 132 ARG HE   1 1 
        3  6838 2 1 23 ARG HG2  H  18.880   2.705  -3.507 1.00 . B D . 132 ARG HG2  1 1 
        3  6839 2 1 23 ARG HG3  H  17.758   1.745  -2.546 1.00 . B D . 132 ARG HG3  1 1 
        3  6840 2 1 23 ARG HH11 H  21.275  -0.672  -3.188 1.00 . B D . 132 ARG HH11 1 1 
        3  6841 2 1 23 ARG HH12 H  22.468  -1.270  -4.300 1.00 . B D . 132 ARG HH12 1 1 
        3  6842 2 1 23 ARG HH21 H  20.961   0.166  -7.143 1.00 . B D . 132 ARG HH21 1 1 
        3  6843 2 1 23 ARG HH22 H  22.294  -0.777  -6.562 1.00 . B D . 132 ARG HH22 1 1 
        3  6844 2 1 23 ARG N    N  15.325   1.856  -3.095 1.00 . B D . 132 ARG N    1 1 
        3  6845 2 1 23 ARG NE   N  19.839   0.476  -4.915 1.00 . B D . 132 ARG NE   1 1 
        3  6846 2 1 23 ARG NH1  N  21.625  -0.761  -4.135 1.00 . B D . 132 ARG NH1  1 1 
        3  6847 2 1 23 ARG NH2  N  21.445  -0.280  -6.383 1.00 . B D . 132 ARG NH2  1 1 
        3  6848 2 1 23 ARG O    O  15.700  -1.006  -5.085 1.00 . B D . 132 ARG O    1 1 
        3  6849 2 1 24 SER C    C  15.066  -2.767  -2.597 1.00 . B D . 133 SER C    1 1 
        3  6850 2 1 24 SER CA   C  16.457  -2.151  -2.707 1.00 . B D . 133 SER CA   1 1 
        3  6851 2 1 24 SER CB   C  17.260  -2.414  -1.429 1.00 . B D . 133 SER CB   1 1 
        3  6852 2 1 24 SER H    H  16.571  -0.090  -2.247 1.00 . B D . 133 SER H    1 1 
        3  6853 2 1 24 SER HA   H  16.969  -2.603  -3.544 1.00 . B D . 133 SER HA   1 1 
        3  6854 2 1 24 SER HB2  H  18.263  -2.035  -1.552 1.00 . B D . 133 SER HB2  1 1 
        3  6855 2 1 24 SER HB3  H  16.785  -1.916  -0.596 1.00 . B D . 133 SER HB3  1 1 
        3  6856 2 1 24 SER HG   H  17.835  -3.943  -0.343 1.00 . B D . 133 SER HG   1 1 
        3  6857 2 1 24 SER N    N  16.354  -0.724  -2.962 1.00 . B D . 133 SER N    1 1 
        3  6858 2 1 24 SER O    O  14.808  -3.845  -3.132 1.00 . B D . 133 SER O    1 1 
        3  6859 2 1 24 SER OG   O  17.323  -3.798  -1.155 1.00 . B D . 133 SER OG   1 1 
        3  6860 2 1 25 LEU C    C  12.100  -2.807  -3.046 1.00 . B D . 134 LEU C    1 1 
        3  6861 2 1 25 LEU CA   C  12.801  -2.516  -1.724 1.00 . B D . 134 LEU CA   1 1 
        3  6862 2 1 25 LEU CB   C  12.011  -1.469  -0.939 1.00 . B D . 134 LEU CB   1 1 
        3  6863 2 1 25 LEU CD1  C  10.630  -3.106   0.366 1.00 . B D . 134 LEU CD1  1 1 
        3  6864 2 1 25 LEU CD2  C   9.892  -0.729   0.168 1.00 . B D . 134 LEU CD2  1 1 
        3  6865 2 1 25 LEU CG   C  10.595  -1.880  -0.533 1.00 . B D . 134 LEU CG   1 1 
        3  6866 2 1 25 LEU H    H  14.434  -1.178  -1.567 1.00 . B D . 134 LEU H    1 1 
        3  6867 2 1 25 LEU HA   H  12.847  -3.426  -1.145 1.00 . B D . 134 LEU HA   1 1 
        3  6868 2 1 25 LEU HB2  H  12.564  -1.227  -0.043 1.00 . B D . 134 LEU HB2  1 1 
        3  6869 2 1 25 LEU HB3  H  11.940  -0.580  -1.548 1.00 . B D . 134 LEU HB3  1 1 
        3  6870 2 1 25 LEU HD11 H   9.632  -3.326   0.716 1.00 . B D . 134 LEU HD11 1 1 
        3  6871 2 1 25 LEU HD12 H  11.276  -2.914   1.208 1.00 . B D . 134 LEU HD12 1 1 
        3  6872 2 1 25 LEU HD13 H  11.007  -3.946  -0.195 1.00 . B D . 134 LEU HD13 1 1 
        3  6873 2 1 25 LEU HD21 H   9.914   0.145  -0.467 1.00 . B D . 134 LEU HD21 1 1 
        3  6874 2 1 25 LEU HD22 H  10.395  -0.510   1.099 1.00 . B D . 134 LEU HD22 1 1 
        3  6875 2 1 25 LEU HD23 H   8.868  -1.002   0.369 1.00 . B D . 134 LEU HD23 1 1 
        3  6876 2 1 25 LEU HG   H  10.030  -2.133  -1.421 1.00 . B D . 134 LEU HG   1 1 
        3  6877 2 1 25 LEU N    N  14.168  -2.052  -1.930 1.00 . B D . 134 LEU N    1 1 
        3  6878 2 1 25 LEU O    O  11.620  -3.917  -3.267 1.00 . B D . 134 LEU O    1 1 
        3  6879 2 1 26 MET C    C  12.110  -3.025  -6.073 1.00 . B D . 135 MET C    1 1 
        3  6880 2 1 26 MET CA   C  11.418  -1.965  -5.234 1.00 . B D . 135 MET CA   1 1 
        3  6881 2 1 26 MET CB   C  11.388  -0.636  -5.987 1.00 . B D . 135 MET CB   1 1 
        3  6882 2 1 26 MET CE   C  11.459   2.447  -5.735 1.00 . B D . 135 MET CE   1 1 
        3  6883 2 1 26 MET CG   C  12.741   0.036  -6.075 1.00 . B D . 135 MET CG   1 1 
        3  6884 2 1 26 MET H    H  12.479  -0.950  -3.693 1.00 . B D . 135 MET H    1 1 
        3  6885 2 1 26 MET HA   H  10.406  -2.284  -5.055 1.00 . B D . 135 MET HA   1 1 
        3  6886 2 1 26 MET HB2  H  11.032  -0.811  -6.992 1.00 . B D . 135 MET HB2  1 1 
        3  6887 2 1 26 MET HB3  H  10.708   0.030  -5.485 1.00 . B D . 135 MET HB3  1 1 
        3  6888 2 1 26 MET HE1  H  11.724   2.256  -4.704 1.00 . B D . 135 MET HE1  1 1 
        3  6889 2 1 26 MET HE2  H  10.480   2.036  -5.939 1.00 . B D . 135 MET HE2  1 1 
        3  6890 2 1 26 MET HE3  H  11.447   3.510  -5.911 1.00 . B D . 135 MET HE3  1 1 
        3  6891 2 1 26 MET HG2  H  13.139   0.124  -5.078 1.00 . B D . 135 MET HG2  1 1 
        3  6892 2 1 26 MET HG3  H  13.394  -0.579  -6.671 1.00 . B D . 135 MET HG3  1 1 
        3  6893 2 1 26 MET N    N  12.067  -1.815  -3.929 1.00 . B D . 135 MET N    1 1 
        3  6894 2 1 26 MET O    O  11.496  -3.665  -6.923 1.00 . B D . 135 MET O    1 1 
        3  6895 2 1 26 MET SD   S  12.667   1.680  -6.803 1.00 . B D . 135 MET SD   1 1 
        3  6896 2 1 27 HIS C    C  13.852  -5.587  -6.024 1.00 . B D . 136 HIS C    1 1 
        3  6897 2 1 27 HIS CA   C  14.148  -4.199  -6.578 1.00 . B D . 136 HIS CA   1 1 
        3  6898 2 1 27 HIS CB   C  15.649  -3.905  -6.502 1.00 . B D . 136 HIS CB   1 1 
        3  6899 2 1 27 HIS CD2  C  15.658  -1.826  -8.061 1.00 . B D . 136 HIS CD2  1 1 
        3  6900 2 1 27 HIS CE1  C  17.465  -2.280  -9.203 1.00 . B D . 136 HIS CE1  1 1 
        3  6901 2 1 27 HIS CG   C  16.145  -3.000  -7.593 1.00 . B D . 136 HIS CG   1 1 
        3  6902 2 1 27 HIS H    H  13.844  -2.657  -5.167 1.00 . B D . 136 HIS H    1 1 
        3  6903 2 1 27 HIS HA   H  13.834  -4.161  -7.613 1.00 . B D . 136 HIS HA   1 1 
        3  6904 2 1 27 HIS HB2  H  15.863  -3.430  -5.556 1.00 . B D . 136 HIS HB2  1 1 
        3  6905 2 1 27 HIS HB3  H  16.194  -4.835  -6.562 1.00 . B D . 136 HIS HB3  1 1 
        3  6906 2 1 27 HIS HD1  H  17.863  -4.039  -8.239 1.00 . B D . 136 HIS HD1  1 1 
        3  6907 2 1 27 HIS HD2  H  14.776  -1.317  -7.711 1.00 . B D . 136 HIS HD2  1 1 
        3  6908 2 1 27 HIS HE1  H  18.280  -2.208  -9.908 1.00 . B D . 136 HIS HE1  1 1 
        3  6909 2 1 27 HIS HE2  H  16.487  -0.504  -9.461 1.00 . B D . 136 HIS HE2  1 1 
        3  6910 2 1 27 HIS N    N  13.394  -3.203  -5.847 1.00 . B D . 136 HIS N    1 1 
        3  6911 2 1 27 HIS ND1  N  17.279  -3.257  -8.333 1.00 . B D . 136 HIS ND1  1 1 
        3  6912 2 1 27 HIS NE2  N  16.495  -1.403  -9.059 1.00 . B D . 136 HIS NE2  1 1 
        3  6913 2 1 27 HIS O    O  14.023  -6.581  -6.717 1.00 . B D . 136 HIS O    1 1 
        3  6914 2 1 28 HIS C    C  11.590  -7.290  -4.185 1.00 . B D . 137 HIS C    1 1 
        3  6915 2 1 28 HIS CA   C  13.069  -6.919  -4.139 1.00 . B D . 137 HIS CA   1 1 
        3  6916 2 1 28 HIS CB   C  13.541  -6.884  -2.691 1.00 . B D . 137 HIS CB   1 1 
        3  6917 2 1 28 HIS CD2  C  16.121  -6.946  -2.827 1.00 . B D . 137 HIS CD2  1 1 
        3  6918 2 1 28 HIS CE1  C  16.459  -8.872  -1.843 1.00 . B D . 137 HIS CE1  1 1 
        3  6919 2 1 28 HIS CG   C  14.913  -7.448  -2.497 1.00 . B D . 137 HIS CG   1 1 
        3  6920 2 1 28 HIS H    H  13.166  -4.807  -4.304 1.00 . B D . 137 HIS H    1 1 
        3  6921 2 1 28 HIS HA   H  13.627  -7.680  -4.663 1.00 . B D . 137 HIS HA   1 1 
        3  6922 2 1 28 HIS HB2  H  13.553  -5.860  -2.349 1.00 . B D . 137 HIS HB2  1 1 
        3  6923 2 1 28 HIS HB3  H  12.857  -7.451  -2.084 1.00 . B D . 137 HIS HB3  1 1 
        3  6924 2 1 28 HIS HD1  H  14.478  -9.279  -1.528 1.00 . B D . 137 HIS HD1  1 1 
        3  6925 2 1 28 HIS HD2  H  16.311  -6.009  -3.329 1.00 . B D . 137 HIS HD2  1 1 
        3  6926 2 1 28 HIS HE1  H  16.946  -9.739  -1.421 1.00 . B D . 137 HIS HE1  1 1 
        3  6927 2 1 28 HIS HE2  H  18.037  -7.740  -2.504 1.00 . B D . 137 HIS HE2  1 1 
        3  6928 2 1 28 HIS N    N  13.355  -5.643  -4.790 1.00 . B D . 137 HIS N    1 1 
        3  6929 2 1 28 HIS ND1  N  15.158  -8.661  -1.882 1.00 . B D . 137 HIS ND1  1 1 
        3  6930 2 1 28 HIS NE2  N  17.062  -7.848  -2.411 1.00 . B D . 137 HIS NE2  1 1 
        3  6931 2 1 28 HIS O    O  11.214  -8.366  -3.741 1.00 . B D . 137 HIS O    1 1 
        3  6932 2 1 29 VAL C    C   8.789  -6.271  -6.142 1.00 . B D . 138 VAL C    1 1 
        3  6933 2 1 29 VAL CA   C   9.322  -6.699  -4.773 1.00 . B D . 138 VAL CA   1 1 
        3  6934 2 1 29 VAL CB   C   8.507  -6.023  -3.641 1.00 . B D . 138 VAL CB   1 1 
        3  6935 2 1 29 VAL CG1  C   9.016  -6.453  -2.275 1.00 . B D . 138 VAL CG1  1 1 
        3  6936 2 1 29 VAL CG2  C   8.529  -4.509  -3.755 1.00 . B D . 138 VAL CG2  1 1 
        3  6937 2 1 29 VAL H    H  11.068  -5.498  -4.908 1.00 . B D . 138 VAL H    1 1 
        3  6938 2 1 29 VAL HA   H   9.199  -7.777  -4.678 1.00 . B D . 138 VAL HA   1 1 
        3  6939 2 1 29 VAL HB   H   7.485  -6.351  -3.727 1.00 . B D . 138 VAL HB   1 1 
        3  6940 2 1 29 VAL HG11 H   8.926  -7.525  -2.176 1.00 . B D . 138 VAL HG11 1 1 
        3  6941 2 1 29 VAL HG12 H   8.428  -5.970  -1.505 1.00 . B D . 138 VAL HG12 1 1 
        3  6942 2 1 29 VAL HG13 H  10.050  -6.168  -2.169 1.00 . B D . 138 VAL HG13 1 1 
        3  6943 2 1 29 VAL HG21 H   7.724  -4.189  -4.398 1.00 . B D . 138 VAL HG21 1 1 
        3  6944 2 1 29 VAL HG22 H   9.474  -4.192  -4.172 1.00 . B D . 138 VAL HG22 1 1 
        3  6945 2 1 29 VAL HG23 H   8.403  -4.072  -2.776 1.00 . B D . 138 VAL HG23 1 1 
        3  6946 2 1 29 VAL N    N  10.744  -6.395  -4.665 1.00 . B D . 138 VAL N    1 1 
        3  6947 2 1 29 VAL O    O   9.297  -5.330  -6.743 1.00 . B D . 138 VAL O    1 1 
        3  6948 2 1 30 LYS C    C   6.540  -5.319  -7.899 1.00 . B D . 139 LYS C    1 1 
        3  6949 2 1 30 LYS CA   C   7.198  -6.684  -7.952 1.00 . B D . 139 LYS CA   1 1 
        3  6950 2 1 30 LYS CB   C   6.167  -7.752  -8.348 1.00 . B D . 139 LYS CB   1 1 
        3  6951 2 1 30 LYS CD   C   4.251  -9.222  -7.586 1.00 . B D . 139 LYS CD   1 1 
        3  6952 2 1 30 LYS CE   C   3.156  -8.977  -8.612 1.00 . B D . 139 LYS CE   1 1 
        3  6953 2 1 30 LYS CG   C   5.068  -7.965  -7.314 1.00 . B D . 139 LYS CG   1 1 
        3  6954 2 1 30 LYS H    H   7.482  -7.784  -6.158 1.00 . B D . 139 LYS H    1 1 
        3  6955 2 1 30 LYS HA   H   7.977  -6.658  -8.692 1.00 . B D . 139 LYS HA   1 1 
        3  6956 2 1 30 LYS HB2  H   5.704  -7.456  -9.275 1.00 . B D . 139 LYS HB2  1 1 
        3  6957 2 1 30 LYS HB3  H   6.680  -8.690  -8.495 1.00 . B D . 139 LYS HB3  1 1 
        3  6958 2 1 30 LYS HD2  H   4.908  -9.995  -7.955 1.00 . B D . 139 LYS HD2  1 1 
        3  6959 2 1 30 LYS HD3  H   3.796  -9.546  -6.661 1.00 . B D . 139 LYS HD3  1 1 
        3  6960 2 1 30 LYS HE2  H   2.484  -8.225  -8.229 1.00 . B D . 139 LYS HE2  1 1 
        3  6961 2 1 30 LYS HE3  H   3.611  -8.624  -9.524 1.00 . B D . 139 LYS HE3  1 1 
        3  6962 2 1 30 LYS HG2  H   5.526  -8.053  -6.339 1.00 . B D . 139 LYS HG2  1 1 
        3  6963 2 1 30 LYS HG3  H   4.409  -7.109  -7.324 1.00 . B D . 139 LYS HG3  1 1 
        3  6964 2 1 30 LYS HZ1  H   1.969 -10.595  -8.027 1.00 . B D . 139 LYS HZ1  1 1 
        3  6965 2 1 30 LYS HZ2  H   3.005 -10.938  -9.316 1.00 . B D . 139 LYS HZ2  1 1 
        3  6966 2 1 30 LYS HZ3  H   1.615 -10.013  -9.574 1.00 . B D . 139 LYS HZ3  1 1 
        3  6967 2 1 30 LYS N    N   7.802  -7.003  -6.656 1.00 . B D . 139 LYS N    1 1 
        3  6968 2 1 30 LYS NZ   N   2.383 -10.214  -8.902 1.00 . B D . 139 LYS NZ   1 1 
        3  6969 2 1 30 LYS O    O   6.705  -4.490  -8.796 1.00 . B D . 139 LYS O    1 1 
        3  6970 2 1 31 ASN C    C   4.444  -3.978  -5.209 1.00 . B D . 140 ASN C    1 1 
        3  6971 2 1 31 ASN CA   C   5.076  -3.886  -6.590 1.00 . B D . 140 ASN CA   1 1 
        3  6972 2 1 31 ASN CB   C   4.014  -3.664  -7.675 1.00 . B D . 140 ASN CB   1 1 
        3  6973 2 1 31 ASN CG   C   3.386  -4.963  -8.144 1.00 . B D . 140 ASN CG   1 1 
        3  6974 2 1 31 ASN H    H   5.722  -5.823  -6.168 1.00 . B D . 140 ASN H    1 1 
        3  6975 2 1 31 ASN HA   H   5.786  -3.069  -6.603 1.00 . B D . 140 ASN HA   1 1 
        3  6976 2 1 31 ASN HB2  H   3.237  -3.023  -7.293 1.00 . B D . 140 ASN HB2  1 1 
        3  6977 2 1 31 ASN HB3  H   4.474  -3.183  -8.526 1.00 . B D . 140 ASN HB3  1 1 
        3  6978 2 1 31 ASN HD21 H   4.246  -4.749  -9.917 1.00 . B D . 140 ASN HD21 1 1 
        3  6979 2 1 31 ASN HD22 H   3.265  -6.155  -9.727 1.00 . B D . 140 ASN HD22 1 1 
        3  6980 2 1 31 ASN N    N   5.797  -5.111  -6.829 1.00 . B D . 140 ASN N    1 1 
        3  6981 2 1 31 ASN ND2  N   3.658  -5.328  -9.385 1.00 . B D . 140 ASN ND2  1 1 
        3  6982 2 1 31 ASN O    O   5.066  -4.492  -4.280 1.00 . B D . 140 ASN O    1 1 
        3  6983 2 1 31 ASN OD1  O   2.705  -5.648  -7.387 1.00 . B D . 140 ASN OD1  1 1 
        3  6984 2 1 32 ILE C    C   2.258  -4.995  -3.336 1.00 . B D . 141 ILE C    1 1 
        3  6985 2 1 32 ILE CA   C   2.497  -3.567  -3.824 1.00 . B D . 141 ILE CA   1 1 
        3  6986 2 1 32 ILE CB   C   1.151  -2.831  -3.954 1.00 . B D . 141 ILE CB   1 1 
        3  6987 2 1 32 ILE CD1  C   2.161  -0.478  -4.075 1.00 . B D . 141 ILE CD1  1 1 
        3  6988 2 1 32 ILE CG1  C   1.335  -1.544  -4.770 1.00 . B D . 141 ILE CG1  1 1 
        3  6989 2 1 32 ILE CG2  C   0.578  -2.527  -2.581 1.00 . B D . 141 ILE CG2  1 1 
        3  6990 2 1 32 ILE H    H   2.734  -3.227  -5.886 1.00 . B D . 141 ILE H    1 1 
        3  6991 2 1 32 ILE HA   H   3.100  -3.044  -3.096 1.00 . B D . 141 ILE HA   1 1 
        3  6992 2 1 32 ILE HB   H   0.459  -3.479  -4.473 1.00 . B D . 141 ILE HB   1 1 
        3  6993 2 1 32 ILE HD11 H   2.259   0.381  -4.721 1.00 . B D . 141 ILE HD11 1 1 
        3  6994 2 1 32 ILE HD12 H   3.141  -0.872  -3.848 1.00 . B D . 141 ILE HD12 1 1 
        3  6995 2 1 32 ILE HD13 H   1.671  -0.185  -3.157 1.00 . B D . 141 ILE HD13 1 1 
        3  6996 2 1 32 ILE HG12 H   1.835  -1.793  -5.698 1.00 . B D . 141 ILE HG12 1 1 
        3  6997 2 1 32 ILE HG13 H   0.364  -1.123  -4.990 1.00 . B D . 141 ILE HG13 1 1 
        3  6998 2 1 32 ILE HG21 H  -0.360  -2.005  -2.689 1.00 . B D . 141 ILE HG21 1 1 
        3  6999 2 1 32 ILE HG22 H   1.275  -1.911  -2.031 1.00 . B D . 141 ILE HG22 1 1 
        3  7000 2 1 32 ILE HG23 H   0.418  -3.452  -2.050 1.00 . B D . 141 ILE HG23 1 1 
        3  7001 2 1 32 ILE N    N   3.203  -3.550  -5.093 1.00 . B D . 141 ILE N    1 1 
        3  7002 2 1 32 ILE O    O   2.333  -5.268  -2.136 1.00 . B D . 141 ILE O    1 1 
        3  7003 2 1 33 ALA C    C   2.898  -7.903  -3.137 1.00 . B D . 142 ALA C    1 1 
        3  7004 2 1 33 ALA CA   C   1.745  -7.302  -3.941 1.00 . B D . 142 ALA CA   1 1 
        3  7005 2 1 33 ALA CB   C   1.506  -8.100  -5.209 1.00 . B D . 142 ALA CB   1 1 
        3  7006 2 1 33 ALA H    H   1.965  -5.622  -5.213 1.00 . B D . 142 ALA H    1 1 
        3  7007 2 1 33 ALA HA   H   0.845  -7.347  -3.343 1.00 . B D . 142 ALA HA   1 1 
        3  7008 2 1 33 ALA HB1  H   2.396  -8.076  -5.818 1.00 . B D . 142 ALA HB1  1 1 
        3  7009 2 1 33 ALA HB2  H   0.682  -7.666  -5.758 1.00 . B D . 142 ALA HB2  1 1 
        3  7010 2 1 33 ALA HB3  H   1.270  -9.121  -4.955 1.00 . B D . 142 ALA HB3  1 1 
        3  7011 2 1 33 ALA N    N   1.998  -5.902  -4.272 1.00 . B D . 142 ALA N    1 1 
        3  7012 2 1 33 ALA O    O   2.691  -8.419  -2.043 1.00 . B D . 142 ALA O    1 1 
        3  7013 2 1 34 GLU C    C   5.656  -7.462  -1.783 1.00 . B D . 143 GLU C    1 1 
        3  7014 2 1 34 GLU CA   C   5.285  -8.340  -2.974 1.00 . B D . 143 GLU CA   1 1 
        3  7015 2 1 34 GLU CB   C   6.454  -8.497  -3.935 1.00 . B D . 143 GLU CB   1 1 
        3  7016 2 1 34 GLU CD   C   6.409 -11.025  -4.069 1.00 . B D . 143 GLU CD   1 1 
        3  7017 2 1 34 GLU CG   C   6.341  -9.720  -4.829 1.00 . B D . 143 GLU CG   1 1 
        3  7018 2 1 34 GLU H    H   4.238  -7.377  -4.536 1.00 . B D . 143 GLU H    1 1 
        3  7019 2 1 34 GLU HA   H   5.024  -9.314  -2.601 1.00 . B D . 143 GLU HA   1 1 
        3  7020 2 1 34 GLU HB2  H   6.501  -7.627  -4.567 1.00 . B D . 143 GLU HB2  1 1 
        3  7021 2 1 34 GLU HB3  H   7.368  -8.574  -3.366 1.00 . B D . 143 GLU HB3  1 1 
        3  7022 2 1 34 GLU HG2  H   5.393  -9.679  -5.341 1.00 . B D . 143 GLU HG2  1 1 
        3  7023 2 1 34 GLU HG3  H   7.139  -9.694  -5.556 1.00 . B D . 143 GLU HG3  1 1 
        3  7024 2 1 34 GLU N    N   4.118  -7.806  -3.666 1.00 . B D . 143 GLU N    1 1 
        3  7025 2 1 34 GLU O    O   6.194  -7.950  -0.792 1.00 . B D . 143 GLU O    1 1 
        3  7026 2 1 34 GLU OE1  O   7.525 -11.521  -3.835 1.00 . B D . 143 GLU OE1  1 1 
        3  7027 2 1 34 GLU OE2  O   5.341 -11.562  -3.716 1.00 . B D . 143 GLU OE2  1 1 
        3  7028 2 1 35 LEU C    C   4.936  -5.657   0.472 1.00 . B D . 144 LEU C    1 1 
        3  7029 2 1 35 LEU CA   C   5.650  -5.217  -0.807 1.00 . B D . 144 LEU CA   1 1 
        3  7030 2 1 35 LEU CB   C   5.198  -3.806  -1.214 1.00 . B D . 144 LEU CB   1 1 
        3  7031 2 1 35 LEU CD1  C   6.434  -2.473   0.521 1.00 . B D . 144 LEU CD1  1 1 
        3  7032 2 1 35 LEU CD2  C   4.389  -1.520  -0.558 1.00 . B D . 144 LEU CD2  1 1 
        3  7033 2 1 35 LEU CG   C   5.070  -2.792  -0.073 1.00 . B D . 144 LEU CG   1 1 
        3  7034 2 1 35 LEU H    H   4.984  -5.829  -2.724 1.00 . B D . 144 LEU H    1 1 
        3  7035 2 1 35 LEU HA   H   6.714  -5.209  -0.628 1.00 . B D . 144 LEU HA   1 1 
        3  7036 2 1 35 LEU HB2  H   5.905  -3.420  -1.933 1.00 . B D . 144 LEU HB2  1 1 
        3  7037 2 1 35 LEU HB3  H   4.235  -3.892  -1.695 1.00 . B D . 144 LEU HB3  1 1 
        3  7038 2 1 35 LEU HD11 H   6.316  -1.782   1.340 1.00 . B D . 144 LEU HD11 1 1 
        3  7039 2 1 35 LEU HD12 H   7.061  -2.029  -0.239 1.00 . B D . 144 LEU HD12 1 1 
        3  7040 2 1 35 LEU HD13 H   6.894  -3.382   0.880 1.00 . B D . 144 LEU HD13 1 1 
        3  7041 2 1 35 LEU HD21 H   4.927  -1.124  -1.406 1.00 . B D . 144 LEU HD21 1 1 
        3  7042 2 1 35 LEU HD22 H   4.383  -0.788   0.237 1.00 . B D . 144 LEU HD22 1 1 
        3  7043 2 1 35 LEU HD23 H   3.374  -1.742  -0.850 1.00 . B D . 144 LEU HD23 1 1 
        3  7044 2 1 35 LEU HG   H   4.459  -3.219   0.707 1.00 . B D . 144 LEU HG   1 1 
        3  7045 2 1 35 LEU N    N   5.376  -6.163  -1.891 1.00 . B D . 144 LEU N    1 1 
        3  7046 2 1 35 LEU O    O   5.544  -5.748   1.537 1.00 . B D . 144 LEU O    1 1 
        3  7047 2 1 36 ALA C    C   3.098  -7.874   1.786 1.00 . B D . 145 ALA C    1 1 
        3  7048 2 1 36 ALA CA   C   2.853  -6.397   1.487 1.00 . B D . 145 ALA CA   1 1 
        3  7049 2 1 36 ALA CB   C   1.377  -6.147   1.218 1.00 . B D . 145 ALA CB   1 1 
        3  7050 2 1 36 ALA H    H   3.223  -5.886  -0.535 1.00 . B D . 145 ALA H    1 1 
        3  7051 2 1 36 ALA HA   H   3.142  -5.807   2.346 1.00 . B D . 145 ALA HA   1 1 
        3  7052 2 1 36 ALA HB1  H   1.030  -6.832   0.459 1.00 . B D . 145 ALA HB1  1 1 
        3  7053 2 1 36 ALA HB2  H   1.241  -5.132   0.876 1.00 . B D . 145 ALA HB2  1 1 
        3  7054 2 1 36 ALA HB3  H   0.813  -6.300   2.126 1.00 . B D . 145 ALA HB3  1 1 
        3  7055 2 1 36 ALA N    N   3.650  -5.960   0.348 1.00 . B D . 145 ALA N    1 1 
        3  7056 2 1 36 ALA O    O   2.720  -8.380   2.842 1.00 . B D . 145 ALA O    1 1 
        3  7057 2 1 37 ALA C    C   5.301 -10.203   1.820 1.00 . B D . 146 ALA C    1 1 
        3  7058 2 1 37 ALA CA   C   4.045  -9.981   0.988 1.00 . B D . 146 ALA CA   1 1 
        3  7059 2 1 37 ALA CB   C   4.224 -10.617  -0.382 1.00 . B D . 146 ALA CB   1 1 
        3  7060 2 1 37 ALA H    H   4.027  -8.094   0.032 1.00 . B D . 146 ALA H    1 1 
        3  7061 2 1 37 ALA HA   H   3.208 -10.459   1.477 1.00 . B D . 146 ALA HA   1 1 
        3  7062 2 1 37 ALA HB1  H   3.379 -10.373  -1.007 1.00 . B D . 146 ALA HB1  1 1 
        3  7063 2 1 37 ALA HB2  H   4.300 -11.688  -0.277 1.00 . B D . 146 ALA HB2  1 1 
        3  7064 2 1 37 ALA HB3  H   5.130 -10.237  -0.842 1.00 . B D . 146 ALA HB3  1 1 
        3  7065 2 1 37 ALA N    N   3.744  -8.558   0.847 1.00 . B D . 146 ALA N    1 1 
        3  7066 2 1 37 ALA O    O   5.588 -11.322   2.245 1.00 . B D . 146 ALA O    1 1 
        3  7067 2 1 38 LEU C    C   7.021  -9.408   4.297 1.00 . B D . 147 LEU C    1 1 
        3  7068 2 1 38 LEU CA   C   7.284  -9.203   2.804 1.00 . B D . 147 LEU CA   1 1 
        3  7069 2 1 38 LEU CB   C   8.109  -7.932   2.592 1.00 . B D . 147 LEU CB   1 1 
        3  7070 2 1 38 LEU CD1  C   9.466  -6.457   1.094 1.00 . B D . 147 LEU CD1  1 1 
        3  7071 2 1 38 LEU CD2  C   9.370  -8.916   0.665 1.00 . B D . 147 LEU CD2  1 1 
        3  7072 2 1 38 LEU CG   C   8.601  -7.704   1.164 1.00 . B D . 147 LEU CG   1 1 
        3  7073 2 1 38 LEU H    H   5.760  -8.268   1.667 1.00 . B D . 147 LEU H    1 1 
        3  7074 2 1 38 LEU HA   H   7.849 -10.046   2.436 1.00 . B D . 147 LEU HA   1 1 
        3  7075 2 1 38 LEU HB2  H   7.506  -7.083   2.880 1.00 . B D . 147 LEU HB2  1 1 
        3  7076 2 1 38 LEU HB3  H   8.971  -7.976   3.240 1.00 . B D . 147 LEU HB3  1 1 
        3  7077 2 1 38 LEU HD11 H   9.772  -6.286   0.071 1.00 . B D . 147 LEU HD11 1 1 
        3  7078 2 1 38 LEU HD12 H  10.340  -6.591   1.713 1.00 . B D . 147 LEU HD12 1 1 
        3  7079 2 1 38 LEU HD13 H   8.902  -5.606   1.448 1.00 . B D . 147 LEU HD13 1 1 
        3  7080 2 1 38 LEU HD21 H   8.688  -9.736   0.507 1.00 . B D . 147 LEU HD21 1 1 
        3  7081 2 1 38 LEU HD22 H  10.110  -9.198   1.399 1.00 . B D . 147 LEU HD22 1 1 
        3  7082 2 1 38 LEU HD23 H   9.861  -8.672  -0.265 1.00 . B D . 147 LEU HD23 1 1 
        3  7083 2 1 38 LEU HG   H   7.748  -7.556   0.517 1.00 . B D . 147 LEU HG   1 1 
        3  7084 2 1 38 LEU N    N   6.048  -9.133   2.039 1.00 . B D . 147 LEU N    1 1 
        3  7085 2 1 38 LEU O    O   6.005  -8.965   4.834 1.00 . B D . 147 LEU O    1 1 
        3  7086 2 1 39 SER C    C   8.868  -9.506   7.116 1.00 . B D . 148 SER C    1 1 
        3  7087 2 1 39 SER CA   C   7.848 -10.367   6.381 1.00 . B D . 148 SER CA   1 1 
        3  7088 2 1 39 SER CB   C   8.108 -11.847   6.663 1.00 . B D . 148 SER CB   1 1 
        3  7089 2 1 39 SER H    H   8.714 -10.447   4.459 1.00 . B D . 148 SER H    1 1 
        3  7090 2 1 39 SER HA   H   6.854 -10.104   6.715 1.00 . B D . 148 SER HA   1 1 
        3  7091 2 1 39 SER HB2  H   7.971 -12.043   7.716 1.00 . B D . 148 SER HB2  1 1 
        3  7092 2 1 39 SER HB3  H   7.416 -12.445   6.095 1.00 . B D . 148 SER HB3  1 1 
        3  7093 2 1 39 SER HG   H   9.412 -12.815   5.546 1.00 . B D . 148 SER HG   1 1 
        3  7094 2 1 39 SER N    N   7.939 -10.104   4.951 1.00 . B D . 148 SER N    1 1 
        3  7095 2 1 39 SER O    O   9.764  -8.950   6.486 1.00 . B D . 148 SER O    1 1 
        3  7096 2 1 39 SER OG   O   9.433 -12.207   6.302 1.00 . B D . 148 SER OG   1 1 
        3  7097 2 1 40 GLN C    C  11.129  -9.044   8.981 1.00 . B D . 149 GLN C    1 1 
        3  7098 2 1 40 GLN CA   C   9.684  -8.617   9.236 1.00 . B D . 149 GLN CA   1 1 
        3  7099 2 1 40 GLN CB   C   9.350  -8.736  10.728 1.00 . B D . 149 GLN CB   1 1 
        3  7100 2 1 40 GLN CD   C  11.043  -7.276  11.932 1.00 . B D . 149 GLN CD   1 1 
        3  7101 2 1 40 GLN CG   C   9.592  -7.458  11.523 1.00 . B D . 149 GLN CG   1 1 
        3  7102 2 1 40 GLN H    H   8.044  -9.921   8.892 1.00 . B D . 149 GLN H    1 1 
        3  7103 2 1 40 GLN HA   H   9.572  -7.584   8.931 1.00 . B D . 149 GLN HA   1 1 
        3  7104 2 1 40 GLN HB2  H   8.307  -9.004  10.830 1.00 . B D . 149 GLN HB2  1 1 
        3  7105 2 1 40 GLN HB3  H   9.955  -9.520  11.157 1.00 . B D . 149 GLN HB3  1 1 
        3  7106 2 1 40 GLN HE21 H  10.840  -5.298  11.914 1.00 . B D . 149 GLN HE21 1 1 
        3  7107 2 1 40 GLN HE22 H  12.408  -5.887  12.340 1.00 . B D . 149 GLN HE22 1 1 
        3  7108 2 1 40 GLN HG2  H   9.297  -6.612  10.919 1.00 . B D . 149 GLN HG2  1 1 
        3  7109 2 1 40 GLN HG3  H   8.982  -7.489  12.414 1.00 . B D . 149 GLN HG3  1 1 
        3  7110 2 1 40 GLN N    N   8.760  -9.422   8.438 1.00 . B D . 149 GLN N    1 1 
        3  7111 2 1 40 GLN NE2  N  11.473  -6.028  12.075 1.00 . B D . 149 GLN NE2  1 1 
        3  7112 2 1 40 GLN O    O  12.027  -8.205   8.906 1.00 . B D . 149 GLN O    1 1 
        3  7113 2 1 40 GLN OE1  O  11.772  -8.248  12.122 1.00 . B D . 149 GLN OE1  1 1 
        3  7114 2 1 41 ASP C    C  13.121 -10.496   7.165 1.00 . B D . 150 ASP C    1 1 
        3  7115 2 1 41 ASP CA   C  12.667 -10.891   8.565 1.00 . B D . 150 ASP CA   1 1 
        3  7116 2 1 41 ASP CB   C  12.667 -12.416   8.702 1.00 . B D . 150 ASP CB   1 1 
        3  7117 2 1 41 ASP CG   C  14.059 -13.015   8.596 1.00 . B D . 150 ASP CG   1 1 
        3  7118 2 1 41 ASP H    H  10.576 -10.965   8.894 1.00 . B D . 150 ASP H    1 1 
        3  7119 2 1 41 ASP HA   H  13.349 -10.467   9.284 1.00 . B D . 150 ASP HA   1 1 
        3  7120 2 1 41 ASP HB2  H  12.252 -12.684   9.661 1.00 . B D . 150 ASP HB2  1 1 
        3  7121 2 1 41 ASP HB3  H  12.055 -12.837   7.918 1.00 . B D . 150 ASP HB3  1 1 
        3  7122 2 1 41 ASP N    N  11.337 -10.350   8.829 1.00 . B D . 150 ASP N    1 1 
        3  7123 2 1 41 ASP O    O  14.286 -10.163   6.944 1.00 . B D . 150 ASP O    1 1 
        3  7124 2 1 41 ASP OD1  O  14.775 -13.061   9.618 1.00 . B D . 150 ASP OD1  1 1 
        3  7125 2 1 41 ASP OD2  O  14.441 -13.452   7.492 1.00 . B D . 150 ASP OD2  1 1 
        3  7126 2 1 42 GLU C    C  12.838  -8.679   4.755 1.00 . B D . 151 GLU C    1 1 
        3  7127 2 1 42 GLU CA   C  12.464 -10.148   4.849 1.00 . B D . 151 GLU CA   1 1 
        3  7128 2 1 42 GLU CB   C  11.250 -10.410   3.957 1.00 . B D . 151 GLU CB   1 1 
        3  7129 2 1 42 GLU CD   C  11.598 -12.910   3.802 1.00 . B D . 151 GLU CD   1 1 
        3  7130 2 1 42 GLU CG   C  11.398 -11.616   3.041 1.00 . B D . 151 GLU CG   1 1 
        3  7131 2 1 42 GLU H    H  11.270 -10.779   6.472 1.00 . B D . 151 GLU H    1 1 
        3  7132 2 1 42 GLU HA   H  13.294 -10.748   4.507 1.00 . B D . 151 GLU HA   1 1 
        3  7133 2 1 42 GLU HB2  H  10.389 -10.564   4.587 1.00 . B D . 151 GLU HB2  1 1 
        3  7134 2 1 42 GLU HB3  H  11.079  -9.539   3.342 1.00 . B D . 151 GLU HB3  1 1 
        3  7135 2 1 42 GLU HG2  H  10.503 -11.705   2.443 1.00 . B D . 151 GLU HG2  1 1 
        3  7136 2 1 42 GLU HG3  H  12.249 -11.459   2.389 1.00 . B D . 151 GLU HG3  1 1 
        3  7137 2 1 42 GLU N    N  12.181 -10.514   6.228 1.00 . B D . 151 GLU N    1 1 
        3  7138 2 1 42 GLU O    O  13.787  -8.317   4.066 1.00 . B D . 151 GLU O    1 1 
        3  7139 2 1 42 GLU OE1  O  10.587 -13.553   4.156 1.00 . B D . 151 GLU OE1  1 1 
        3  7140 2 1 42 GLU OE2  O  12.761 -13.291   4.042 1.00 . B D . 151 GLU OE2  1 1 
        3  7141 2 1 43 LEU C    C  13.750  -6.057   5.865 1.00 . B D . 152 LEU C    1 1 
        3  7142 2 1 43 LEU CA   C  12.333  -6.404   5.436 1.00 . B D . 152 LEU CA   1 1 
        3  7143 2 1 43 LEU CB   C  11.321  -5.638   6.295 1.00 . B D . 152 LEU CB   1 1 
        3  7144 2 1 43 LEU CD1  C  10.351  -4.727   4.159 1.00 . B D . 152 LEU CD1  1 1 
        3  7145 2 1 43 LEU CD2  C   9.039  -6.333   5.515 1.00 . B D . 152 LEU CD2  1 1 
        3  7146 2 1 43 LEU CG   C  10.041  -5.202   5.567 1.00 . B D . 152 LEU CG   1 1 
        3  7147 2 1 43 LEU H    H  11.361  -8.191   6.023 1.00 . B D . 152 LEU H    1 1 
        3  7148 2 1 43 LEU HA   H  12.210  -6.092   4.411 1.00 . B D . 152 LEU HA   1 1 
        3  7149 2 1 43 LEU HB2  H  11.044  -6.254   7.138 1.00 . B D . 152 LEU HB2  1 1 
        3  7150 2 1 43 LEU HB3  H  11.807  -4.752   6.671 1.00 . B D . 152 LEU HB3  1 1 
        3  7151 2 1 43 LEU HD11 H  11.212  -4.075   4.177 1.00 . B D . 152 LEU HD11 1 1 
        3  7152 2 1 43 LEU HD12 H   9.501  -4.188   3.768 1.00 . B D . 152 LEU HD12 1 1 
        3  7153 2 1 43 LEU HD13 H  10.556  -5.578   3.528 1.00 . B D . 152 LEU HD13 1 1 
        3  7154 2 1 43 LEU HD21 H   8.261  -6.091   4.808 1.00 . B D . 152 LEU HD21 1 1 
        3  7155 2 1 43 LEU HD22 H   8.607  -6.476   6.493 1.00 . B D . 152 LEU HD22 1 1 
        3  7156 2 1 43 LEU HD23 H   9.542  -7.240   5.203 1.00 . B D . 152 LEU HD23 1 1 
        3  7157 2 1 43 LEU HG   H   9.591  -4.383   6.106 1.00 . B D . 152 LEU HG   1 1 
        3  7158 2 1 43 LEU N    N  12.093  -7.837   5.466 1.00 . B D . 152 LEU N    1 1 
        3  7159 2 1 43 LEU O    O  14.384  -5.209   5.254 1.00 . B D . 152 LEU O    1 1 
        3  7160 2 1 44 THR C    C  16.646  -6.836   6.315 1.00 . B D . 153 THR C    1 1 
        3  7161 2 1 44 THR CA   C  15.610  -6.424   7.353 1.00 . B D . 153 THR CA   1 1 
        3  7162 2 1 44 THR CB   C  15.911  -7.132   8.677 1.00 . B D . 153 THR CB   1 1 
        3  7163 2 1 44 THR CG2  C  15.705  -6.188   9.846 1.00 . B D . 153 THR CG2  1 1 
        3  7164 2 1 44 THR H    H  13.728  -7.399   7.352 1.00 . B D . 153 THR H    1 1 
        3  7165 2 1 44 THR HA   H  15.687  -5.358   7.512 1.00 . B D . 153 THR HA   1 1 
        3  7166 2 1 44 THR HB   H  16.943  -7.446   8.667 1.00 . B D . 153 THR HB   1 1 
        3  7167 2 1 44 THR HG1  H  15.470  -9.043   8.392 1.00 . B D . 153 THR HG1  1 1 
        3  7168 2 1 44 THR HG21 H  15.883  -6.715  10.772 1.00 . B D . 153 THR HG21 1 1 
        3  7169 2 1 44 THR HG22 H  14.690  -5.814   9.831 1.00 . B D . 153 THR HG22 1 1 
        3  7170 2 1 44 THR HG23 H  16.397  -5.359   9.765 1.00 . B D . 153 THR HG23 1 1 
        3  7171 2 1 44 THR N    N  14.261  -6.711   6.892 1.00 . B D . 153 THR N    1 1 
        3  7172 2 1 44 THR O    O  17.666  -6.171   6.147 1.00 . B D . 153 THR O    1 1 
        3  7173 2 1 44 THR OG1  O  15.062  -8.277   8.825 1.00 . B D . 153 THR OG1  1 1 
        3  7174 2 1 45 SER C    C  17.250  -7.544   3.340 1.00 . B D . 154 SER C    1 1 
        3  7175 2 1 45 SER CA   C  17.260  -8.428   4.591 1.00 . B D . 154 SER CA   1 1 
        3  7176 2 1 45 SER CB   C  16.863  -9.861   4.239 1.00 . B D . 154 SER CB   1 1 
        3  7177 2 1 45 SER H    H  15.525  -8.397   5.780 1.00 . B D . 154 SER H    1 1 
        3  7178 2 1 45 SER HA   H  18.258  -8.435   5.001 1.00 . B D . 154 SER HA   1 1 
        3  7179 2 1 45 SER HB2  H  15.839  -9.874   3.891 1.00 . B D . 154 SER HB2  1 1 
        3  7180 2 1 45 SER HB3  H  17.509 -10.230   3.464 1.00 . B D . 154 SER HB3  1 1 
        3  7181 2 1 45 SER HG   H  16.361 -11.460   5.264 1.00 . B D . 154 SER HG   1 1 
        3  7182 2 1 45 SER N    N  16.366  -7.920   5.611 1.00 . B D . 154 SER N    1 1 
        3  7183 2 1 45 SER O    O  18.200  -7.553   2.563 1.00 . B D . 154 SER O    1 1 
        3  7184 2 1 45 SER OG   O  16.968 -10.714   5.372 1.00 . B D . 154 SER OG   1 1 
        3  7185 2 1 46 ILE C    C  16.353  -4.466   2.329 1.00 . B D . 155 ILE C    1 1 
        3  7186 2 1 46 ILE CA   C  16.033  -5.923   1.988 1.00 . B D . 155 ILE CA   1 1 
        3  7187 2 1 46 ILE CB   C  14.605  -6.007   1.419 1.00 . B D . 155 ILE CB   1 1 
        3  7188 2 1 46 ILE CD1  C  12.801  -7.770   1.087 1.00 . B D . 155 ILE CD1  1 1 
        3  7189 2 1 46 ILE CG1  C  14.276  -7.449   1.030 1.00 . B D . 155 ILE CG1  1 1 
        3  7190 2 1 46 ILE CG2  C  14.441  -5.079   0.224 1.00 . B D . 155 ILE CG2  1 1 
        3  7191 2 1 46 ILE H    H  15.439  -6.838   3.806 1.00 . B D . 155 ILE H    1 1 
        3  7192 2 1 46 ILE HA   H  16.723  -6.262   1.230 1.00 . B D . 155 ILE HA   1 1 
        3  7193 2 1 46 ILE HB   H  13.919  -5.684   2.184 1.00 . B D . 155 ILE HB   1 1 
        3  7194 2 1 46 ILE HD11 H  12.262  -7.116   0.417 1.00 . B D . 155 ILE HD11 1 1 
        3  7195 2 1 46 ILE HD12 H  12.442  -7.629   2.097 1.00 . B D . 155 ILE HD12 1 1 
        3  7196 2 1 46 ILE HD13 H  12.645  -8.797   0.789 1.00 . B D . 155 ILE HD13 1 1 
        3  7197 2 1 46 ILE HG12 H  14.615  -7.632   0.023 1.00 . B D . 155 ILE HG12 1 1 
        3  7198 2 1 46 ILE HG13 H  14.787  -8.121   1.705 1.00 . B D . 155 ILE HG13 1 1 
        3  7199 2 1 46 ILE HG21 H  14.638  -4.064   0.528 1.00 . B D . 155 ILE HG21 1 1 
        3  7200 2 1 46 ILE HG22 H  13.433  -5.154  -0.152 1.00 . B D . 155 ILE HG22 1 1 
        3  7201 2 1 46 ILE HG23 H  15.137  -5.363  -0.553 1.00 . B D . 155 ILE HG23 1 1 
        3  7202 2 1 46 ILE N    N  16.170  -6.796   3.152 1.00 . B D . 155 ILE N    1 1 
        3  7203 2 1 46 ILE O    O  17.167  -3.824   1.670 1.00 . B D . 155 ILE O    1 1 
        3  7204 2 1 47 LEU C    C  17.287  -2.372   4.355 1.00 . B D . 156 LEU C    1 1 
        3  7205 2 1 47 LEU CA   C  15.895  -2.567   3.779 1.00 . B D . 156 LEU CA   1 1 
        3  7206 2 1 47 LEU CB   C  14.859  -2.178   4.825 1.00 . B D . 156 LEU CB   1 1 
        3  7207 2 1 47 LEU CD1  C  12.501  -2.054   5.575 1.00 . B D . 156 LEU CD1  1 1 
        3  7208 2 1 47 LEU CD2  C  13.053  -1.517   3.200 1.00 . B D . 156 LEU CD2  1 1 
        3  7209 2 1 47 LEU CG   C  13.403  -2.374   4.407 1.00 . B D . 156 LEU CG   1 1 
        3  7210 2 1 47 LEU H    H  15.042  -4.510   3.842 1.00 . B D . 156 LEU H    1 1 
        3  7211 2 1 47 LEU HA   H  15.780  -1.931   2.917 1.00 . B D . 156 LEU HA   1 1 
        3  7212 2 1 47 LEU HB2  H  15.037  -2.773   5.709 1.00 . B D . 156 LEU HB2  1 1 
        3  7213 2 1 47 LEU HB3  H  15.005  -1.142   5.078 1.00 . B D . 156 LEU HB3  1 1 
        3  7214 2 1 47 LEU HD11 H  12.425  -0.983   5.690 1.00 . B D . 156 LEU HD11 1 1 
        3  7215 2 1 47 LEU HD12 H  12.926  -2.480   6.471 1.00 . B D . 156 LEU HD12 1 1 
        3  7216 2 1 47 LEU HD13 H  11.523  -2.473   5.407 1.00 . B D . 156 LEU HD13 1 1 
        3  7217 2 1 47 LEU HD21 H  13.695  -1.781   2.373 1.00 . B D . 156 LEU HD21 1 1 
        3  7218 2 1 47 LEU HD22 H  13.194  -0.475   3.446 1.00 . B D . 156 LEU HD22 1 1 
        3  7219 2 1 47 LEU HD23 H  12.023  -1.684   2.924 1.00 . B D . 156 LEU HD23 1 1 
        3  7220 2 1 47 LEU HG   H  13.246  -3.410   4.141 1.00 . B D . 156 LEU HG   1 1 
        3  7221 2 1 47 LEU N    N  15.690  -3.947   3.355 1.00 . B D . 156 LEU N    1 1 
        3  7222 2 1 47 LEU O    O  17.866  -1.296   4.241 1.00 . B D . 156 LEU O    1 1 
        3  7223 2 1 48 GLY C    C  19.142  -2.652   6.931 1.00 . B D . 157 GLY C    1 1 
        3  7224 2 1 48 GLY CA   C  19.118  -3.349   5.589 1.00 . B D . 157 GLY CA   1 1 
        3  7225 2 1 48 GLY H    H  17.252  -4.222   5.104 1.00 . B D . 157 GLY H    1 1 
        3  7226 2 1 48 GLY HA2  H  19.490  -4.353   5.708 1.00 . B D . 157 GLY HA2  1 1 
        3  7227 2 1 48 GLY HA3  H  19.767  -2.815   4.910 1.00 . B D . 157 GLY HA3  1 1 
        3  7228 2 1 48 GLY N    N  17.790  -3.407   5.011 1.00 . B D . 157 GLY N    1 1 
        3  7229 2 1 48 GLY O    O  20.198  -2.227   7.400 1.00 . B D . 157 GLY O    1 1 
        3  7230 2 1 49 ASN C    C  16.669  -2.379   9.625 1.00 . B D . 158 ASN C    1 1 
        3  7231 2 1 49 ASN CA   C  17.887  -1.880   8.856 1.00 . B D . 158 ASN CA   1 1 
        3  7232 2 1 49 ASN CB   C  17.831  -0.359   8.670 1.00 . B D . 158 ASN CB   1 1 
        3  7233 2 1 49 ASN CG   C  17.605   0.382   9.970 1.00 . B D . 158 ASN CG   1 1 
        3  7234 2 1 49 ASN H    H  17.170  -2.911   7.154 1.00 . B D . 158 ASN H    1 1 
        3  7235 2 1 49 ASN HA   H  18.775  -2.132   9.417 1.00 . B D . 158 ASN HA   1 1 
        3  7236 2 1 49 ASN HB2  H  18.762  -0.020   8.243 1.00 . B D . 158 ASN HB2  1 1 
        3  7237 2 1 49 ASN HB3  H  17.025  -0.115   7.996 1.00 . B D . 158 ASN HB3  1 1 
        3  7238 2 1 49 ASN HD21 H  19.457  -0.008  10.550 1.00 . B D . 158 ASN HD21 1 1 
        3  7239 2 1 49 ASN HD22 H  18.503   0.910  11.659 1.00 . B D . 158 ASN HD22 1 1 
        3  7240 2 1 49 ASN N    N  17.980  -2.539   7.563 1.00 . B D . 158 ASN N    1 1 
        3  7241 2 1 49 ASN ND2  N  18.622   0.432  10.809 1.00 . B D . 158 ASN ND2  1 1 
        3  7242 2 1 49 ASN O    O  15.554  -2.390   9.102 1.00 . B D . 158 ASN O    1 1 
        3  7243 2 1 49 ASN OD1  O  16.519   0.892  10.223 1.00 . B D . 158 ASN OD1  1 1 
        3  7244 2 1 50 ALA C    C  14.763  -2.291  12.027 1.00 . B D . 159 ALA C    1 1 
        3  7245 2 1 50 ALA CA   C  15.840  -3.327  11.721 1.00 . B D . 159 ALA CA   1 1 
        3  7246 2 1 50 ALA CB   C  16.441  -3.856  13.012 1.00 . B D . 159 ALA CB   1 1 
        3  7247 2 1 50 ALA H    H  17.813  -2.740  11.220 1.00 . B D . 159 ALA H    1 1 
        3  7248 2 1 50 ALA HA   H  15.384  -4.158  11.205 1.00 . B D . 159 ALA HA   1 1 
        3  7249 2 1 50 ALA HB1  H  15.648  -4.174  13.673 1.00 . B D . 159 ALA HB1  1 1 
        3  7250 2 1 50 ALA HB2  H  17.018  -3.076  13.486 1.00 . B D . 159 ALA HB2  1 1 
        3  7251 2 1 50 ALA HB3  H  17.087  -4.695  12.790 1.00 . B D . 159 ALA HB3  1 1 
        3  7252 2 1 50 ALA N    N  16.897  -2.792  10.865 1.00 . B D . 159 ALA N    1 1 
        3  7253 2 1 50 ALA O    O  13.574  -2.610  12.022 1.00 . B D . 159 ALA O    1 1 
        3  7254 2 1 51 ALA C    C  13.289   0.259  11.416 1.00 . B D . 160 ALA C    1 1 
        3  7255 2 1 51 ALA CA   C  14.233   0.014  12.582 1.00 . B D . 160 ALA CA   1 1 
        3  7256 2 1 51 ALA CB   C  14.978   1.290  12.939 1.00 . B D . 160 ALA CB   1 1 
        3  7257 2 1 51 ALA H    H  16.132  -0.854  12.212 1.00 . B D . 160 ALA H    1 1 
        3  7258 2 1 51 ALA HA   H  13.655  -0.293  13.438 1.00 . B D . 160 ALA HA   1 1 
        3  7259 2 1 51 ALA HB1  H  15.579   1.122  13.821 1.00 . B D . 160 ALA HB1  1 1 
        3  7260 2 1 51 ALA HB2  H  14.268   2.081  13.128 1.00 . B D . 160 ALA HB2  1 1 
        3  7261 2 1 51 ALA HB3  H  15.619   1.570  12.115 1.00 . B D . 160 ALA HB3  1 1 
        3  7262 2 1 51 ALA N    N  15.176  -1.055  12.265 1.00 . B D . 160 ALA N    1 1 
        3  7263 2 1 51 ALA O    O  12.072   0.352  11.584 1.00 . B D . 160 ALA O    1 1 
        3  7264 2 1 52 ASN C    C  12.198  -0.620   8.732 1.00 . B D . 161 ASN C    1 1 
        3  7265 2 1 52 ASN CA   C  13.115   0.564   9.014 1.00 . B D . 161 ASN CA   1 1 
        3  7266 2 1 52 ASN CB   C  14.084   0.777   7.849 1.00 . B D . 161 ASN CB   1 1 
        3  7267 2 1 52 ASN CG   C  14.436   2.241   7.625 1.00 . B D . 161 ASN CG   1 1 
        3  7268 2 1 52 ASN H    H  14.847   0.268  10.181 1.00 . B D . 161 ASN H    1 1 
        3  7269 2 1 52 ASN HA   H  12.517   1.453   9.143 1.00 . B D . 161 ASN HA   1 1 
        3  7270 2 1 52 ASN HB2  H  14.997   0.242   8.060 1.00 . B D . 161 ASN HB2  1 1 
        3  7271 2 1 52 ASN HB3  H  13.641   0.387   6.945 1.00 . B D . 161 ASN HB3  1 1 
        3  7272 2 1 52 ASN HD21 H  15.776   2.179   9.092 1.00 . B D . 161 ASN HD21 1 1 
        3  7273 2 1 52 ASN HD22 H  15.610   3.702   8.280 1.00 . B D . 161 ASN HD22 1 1 
        3  7274 2 1 52 ASN N    N  13.868   0.345  10.235 1.00 . B D . 161 ASN N    1 1 
        3  7275 2 1 52 ASN ND2  N  15.365   2.758   8.411 1.00 . B D . 161 ASN ND2  1 1 
        3  7276 2 1 52 ASN O    O  11.071  -0.446   8.273 1.00 . B D . 161 ASN O    1 1 
        3  7277 2 1 52 ASN OD1  O  13.879   2.901   6.749 1.00 . B D . 161 ASN OD1  1 1 
        3  7278 2 1 53 ALA C    C  10.695  -3.064   9.727 1.00 . B D . 162 ALA C    1 1 
        3  7279 2 1 53 ALA CA   C  11.905  -3.039   8.816 1.00 . B D . 162 ALA CA   1 1 
        3  7280 2 1 53 ALA CB   C  12.774  -4.263   9.051 1.00 . B D . 162 ALA CB   1 1 
        3  7281 2 1 53 ALA H    H  13.562  -1.896   9.456 1.00 . B D . 162 ALA H    1 1 
        3  7282 2 1 53 ALA HA   H  11.575  -3.044   7.787 1.00 . B D . 162 ALA HA   1 1 
        3  7283 2 1 53 ALA HB1  H  12.193  -5.157   8.871 1.00 . B D . 162 ALA HB1  1 1 
        3  7284 2 1 53 ALA HB2  H  13.130  -4.262  10.071 1.00 . B D . 162 ALA HB2  1 1 
        3  7285 2 1 53 ALA HB3  H  13.616  -4.239   8.376 1.00 . B D . 162 ALA HB3  1 1 
        3  7286 2 1 53 ALA N    N  12.676  -1.825   9.042 1.00 . B D . 162 ALA N    1 1 
        3  7287 2 1 53 ALA O    O   9.574  -3.330   9.294 1.00 . B D . 162 ALA O    1 1 
        3  7288 2 1 54 LYS C    C   8.843  -1.711  11.625 1.00 . B D . 163 LYS C    1 1 
        3  7289 2 1 54 LYS CA   C   9.908  -2.731  12.006 1.00 . B D . 163 LYS CA   1 1 
        3  7290 2 1 54 LYS CB   C  10.545  -2.376  13.357 1.00 . B D . 163 LYS CB   1 1 
        3  7291 2 1 54 LYS CD   C   8.453  -2.691  14.757 1.00 . B D . 163 LYS CD   1 1 
        3  7292 2 1 54 LYS CE   C   7.517  -2.035  15.763 1.00 . B D . 163 LYS CE   1 1 
        3  7293 2 1 54 LYS CG   C   9.594  -1.759  14.383 1.00 . B D . 163 LYS CG   1 1 
        3  7294 2 1 54 LYS H    H  11.876  -2.609  11.257 1.00 . B D . 163 LYS H    1 1 
        3  7295 2 1 54 LYS HA   H   9.452  -3.709  12.074 1.00 . B D . 163 LYS HA   1 1 
        3  7296 2 1 54 LYS HB2  H  10.969  -3.274  13.780 1.00 . B D . 163 LYS HB2  1 1 
        3  7297 2 1 54 LYS HB3  H  11.343  -1.672  13.180 1.00 . B D . 163 LYS HB3  1 1 
        3  7298 2 1 54 LYS HD2  H   7.894  -2.938  13.866 1.00 . B D . 163 LYS HD2  1 1 
        3  7299 2 1 54 LYS HD3  H   8.862  -3.591  15.190 1.00 . B D . 163 LYS HD3  1 1 
        3  7300 2 1 54 LYS HE2  H   7.956  -2.114  16.745 1.00 . B D . 163 LYS HE2  1 1 
        3  7301 2 1 54 LYS HE3  H   7.403  -0.992  15.506 1.00 . B D . 163 LYS HE3  1 1 
        3  7302 2 1 54 LYS HG2  H  10.153  -1.524  15.277 1.00 . B D . 163 LYS HG2  1 1 
        3  7303 2 1 54 LYS HG3  H   9.181  -0.850  13.972 1.00 . B D . 163 LYS HG3  1 1 
        3  7304 2 1 54 LYS HZ1  H   5.591  -2.329  14.989 1.00 . B D . 163 LYS HZ1  1 1 
        3  7305 2 1 54 LYS HZ2  H   5.687  -2.451  16.677 1.00 . B D . 163 LYS HZ2  1 1 
        3  7306 2 1 54 LYS HZ3  H   6.267  -3.709  15.710 1.00 . B D . 163 LYS HZ3  1 1 
        3  7307 2 1 54 LYS N    N  10.947  -2.781  10.991 1.00 . B D . 163 LYS N    1 1 
        3  7308 2 1 54 LYS NZ   N   6.175  -2.677  15.787 1.00 . B D . 163 LYS NZ   1 1 
        3  7309 2 1 54 LYS O    O   7.655  -1.999  11.688 1.00 . B D . 163 LYS O    1 1 
        3  7310 2 1 55 GLN C    C   7.568   0.198   9.566 1.00 . B D . 164 GLN C    1 1 
        3  7311 2 1 55 GLN CA   C   8.370   0.536  10.824 1.00 . B D . 164 GLN CA   1 1 
        3  7312 2 1 55 GLN CB   C   9.149   1.832  10.619 1.00 . B D . 164 GLN CB   1 1 
        3  7313 2 1 55 GLN CD   C  10.517   3.664  11.721 1.00 . B D . 164 GLN CD   1 1 
        3  7314 2 1 55 GLN CG   C   9.564   2.498  11.919 1.00 . B D . 164 GLN CG   1 1 
        3  7315 2 1 55 GLN H    H  10.251  -0.385  11.137 1.00 . B D . 164 GLN H    1 1 
        3  7316 2 1 55 GLN HA   H   7.680   0.676  11.642 1.00 . B D . 164 GLN HA   1 1 
        3  7317 2 1 55 GLN HB2  H  10.040   1.618  10.049 1.00 . B D . 164 GLN HB2  1 1 
        3  7318 2 1 55 GLN HB3  H   8.536   2.527  10.064 1.00 . B D . 164 GLN HB3  1 1 
        3  7319 2 1 55 GLN HE21 H  11.365   2.762  10.173 1.00 . B D . 164 GLN HE21 1 1 
        3  7320 2 1 55 GLN HE22 H  11.996   4.315  10.573 1.00 . B D . 164 GLN HE22 1 1 
        3  7321 2 1 55 GLN HG2  H   8.677   2.863  12.412 1.00 . B D . 164 GLN HG2  1 1 
        3  7322 2 1 55 GLN HG3  H  10.045   1.761  12.545 1.00 . B D . 164 GLN HG3  1 1 
        3  7323 2 1 55 GLN N    N   9.282  -0.536  11.199 1.00 . B D . 164 GLN N    1 1 
        3  7324 2 1 55 GLN NE2  N  11.380   3.570  10.723 1.00 . B D . 164 GLN NE2  1 1 
        3  7325 2 1 55 GLN O    O   6.371   0.475   9.498 1.00 . B D . 164 GLN O    1 1 
        3  7326 2 1 55 GLN OE1  O  10.486   4.638  12.472 1.00 . B D . 164 GLN OE1  1 1 
        3  7327 2 1 56 LEU C    C   6.545  -1.892   7.566 1.00 . B D . 165 LEU C    1 1 
        3  7328 2 1 56 LEU CA   C   7.537  -0.752   7.335 1.00 . B D . 165 LEU CA   1 1 
        3  7329 2 1 56 LEU CB   C   8.550  -1.125   6.244 1.00 . B D . 165 LEU CB   1 1 
        3  7330 2 1 56 LEU CD1  C   6.821  -0.657   4.474 1.00 . B D . 165 LEU CD1  1 1 
        3  7331 2 1 56 LEU CD2  C   9.015  -1.640   3.837 1.00 . B D . 165 LEU CD2  1 1 
        3  7332 2 1 56 LEU CG   C   7.945  -1.584   4.911 1.00 . B D . 165 LEU CG   1 1 
        3  7333 2 1 56 LEU H    H   9.176  -0.596   8.673 1.00 . B D . 165 LEU H    1 1 
        3  7334 2 1 56 LEU HA   H   6.984   0.118   7.011 1.00 . B D . 165 LEU HA   1 1 
        3  7335 2 1 56 LEU HB2  H   9.173  -0.264   6.052 1.00 . B D . 165 LEU HB2  1 1 
        3  7336 2 1 56 LEU HB3  H   9.174  -1.922   6.621 1.00 . B D . 165 LEU HB3  1 1 
        3  7337 2 1 56 LEU HD11 H   6.456  -0.964   3.503 1.00 . B D . 165 LEU HD11 1 1 
        3  7338 2 1 56 LEU HD12 H   7.195   0.355   4.414 1.00 . B D . 165 LEU HD12 1 1 
        3  7339 2 1 56 LEU HD13 H   6.017  -0.704   5.192 1.00 . B D . 165 LEU HD13 1 1 
        3  7340 2 1 56 LEU HD21 H   9.887  -2.146   4.221 1.00 . B D . 165 LEU HD21 1 1 
        3  7341 2 1 56 LEU HD22 H   9.281  -0.637   3.542 1.00 . B D . 165 LEU HD22 1 1 
        3  7342 2 1 56 LEU HD23 H   8.635  -2.176   2.979 1.00 . B D . 165 LEU HD23 1 1 
        3  7343 2 1 56 LEU HG   H   7.536  -2.577   5.030 1.00 . B D . 165 LEU HG   1 1 
        3  7344 2 1 56 LEU N    N   8.218  -0.396   8.575 1.00 . B D . 165 LEU N    1 1 
        3  7345 2 1 56 LEU O    O   5.371  -1.780   7.209 1.00 . B D . 165 LEU O    1 1 
        3  7346 2 1 57 TYR C    C   5.012  -3.723   9.388 1.00 . B D . 166 TYR C    1 1 
        3  7347 2 1 57 TYR CA   C   6.148  -4.119   8.451 1.00 . B D . 166 TYR CA   1 1 
        3  7348 2 1 57 TYR CB   C   6.948  -5.281   9.048 1.00 . B D . 166 TYR CB   1 1 
        3  7349 2 1 57 TYR CD1  C   5.707  -7.266   8.105 1.00 . B D . 166 TYR CD1  1 1 
        3  7350 2 1 57 TYR CD2  C   5.766  -7.005  10.475 1.00 . B D . 166 TYR CD2  1 1 
        3  7351 2 1 57 TYR CE1  C   4.946  -8.411   8.245 1.00 . B D . 166 TYR CE1  1 1 
        3  7352 2 1 57 TYR CE2  C   5.002  -8.148  10.624 1.00 . B D . 166 TYR CE2  1 1 
        3  7353 2 1 57 TYR CG   C   6.131  -6.545   9.215 1.00 . B D . 166 TYR CG   1 1 
        3  7354 2 1 57 TYR CZ   C   4.594  -8.847   9.506 1.00 . B D . 166 TYR CZ   1 1 
        3  7355 2 1 57 TYR H    H   7.950  -3.002   8.471 1.00 . B D . 166 TYR H    1 1 
        3  7356 2 1 57 TYR HA   H   5.721  -4.434   7.511 1.00 . B D . 166 TYR HA   1 1 
        3  7357 2 1 57 TYR HB2  H   7.780  -5.507   8.398 1.00 . B D . 166 TYR HB2  1 1 
        3  7358 2 1 57 TYR HB3  H   7.321  -4.993  10.019 1.00 . B D . 166 TYR HB3  1 1 
        3  7359 2 1 57 TYR HD1  H   5.987  -6.921   7.120 1.00 . B D . 166 TYR HD1  1 1 
        3  7360 2 1 57 TYR HD2  H   6.089  -6.457  11.350 1.00 . B D . 166 TYR HD2  1 1 
        3  7361 2 1 57 TYR HE1  H   4.627  -8.958   7.369 1.00 . B D . 166 TYR HE1  1 1 
        3  7362 2 1 57 TYR HE2  H   4.728  -8.490  11.611 1.00 . B D . 166 TYR HE2  1 1 
        3  7363 2 1 57 TYR HH   H   4.137 -10.660   9.036 1.00 . B D . 166 TYR HH   1 1 
        3  7364 2 1 57 TYR N    N   7.010  -2.975   8.185 1.00 . B D . 166 TYR N    1 1 
        3  7365 2 1 57 TYR O    O   3.917  -4.281   9.323 1.00 . B D . 166 TYR O    1 1 
        3  7366 2 1 57 TYR OH   O   3.828  -9.983   9.651 1.00 . B D . 166 TYR OH   1 1 
        3  7367 2 1 58 ASP C    C   3.062  -1.753  10.453 1.00 . B D . 167 ASP C    1 1 
        3  7368 2 1 58 ASP CA   C   4.292  -2.253  11.193 1.00 . B D . 167 ASP CA   1 1 
        3  7369 2 1 58 ASP CB   C   4.876  -1.118  12.038 1.00 . B D . 167 ASP CB   1 1 
        3  7370 2 1 58 ASP CG   C   4.063  -0.838  13.288 1.00 . B D . 167 ASP CG   1 1 
        3  7371 2 1 58 ASP H    H   6.179  -2.342  10.239 1.00 . B D . 167 ASP H    1 1 
        3  7372 2 1 58 ASP HA   H   4.013  -3.070  11.841 1.00 . B D . 167 ASP HA   1 1 
        3  7373 2 1 58 ASP HB2  H   5.878  -1.386  12.341 1.00 . B D . 167 ASP HB2  1 1 
        3  7374 2 1 58 ASP HB3  H   4.913  -0.218  11.444 1.00 . B D . 167 ASP HB3  1 1 
        3  7375 2 1 58 ASP N    N   5.284  -2.745  10.246 1.00 . B D . 167 ASP N    1 1 
        3  7376 2 1 58 ASP O    O   1.951  -2.213  10.701 1.00 . B D . 167 ASP O    1 1 
        3  7377 2 1 58 ASP OD1  O   4.295  -1.517  14.311 1.00 . B D . 167 ASP OD1  1 1 
        3  7378 2 1 58 ASP OD2  O   3.198   0.061  13.259 1.00 . B D . 167 ASP OD2  1 1 
        3  7379 2 1 59 PHE C    C   1.478  -1.315   7.914 1.00 . B D . 168 PHE C    1 1 
        3  7380 2 1 59 PHE CA   C   2.208  -0.249   8.722 1.00 . B D . 168 PHE CA   1 1 
        3  7381 2 1 59 PHE CB   C   2.765   0.830   7.788 1.00 . B D . 168 PHE CB   1 1 
        3  7382 2 1 59 PHE CD1  C   1.016   1.520   6.120 1.00 . B D . 168 PHE CD1  1 1 
        3  7383 2 1 59 PHE CD2  C   1.451   2.965   7.966 1.00 . B D . 168 PHE CD2  1 1 
        3  7384 2 1 59 PHE CE1  C   0.061   2.398   5.653 1.00 . B D . 168 PHE CE1  1 1 
        3  7385 2 1 59 PHE CE2  C   0.496   3.847   7.501 1.00 . B D . 168 PHE CE2  1 1 
        3  7386 2 1 59 PHE CG   C   1.722   1.790   7.282 1.00 . B D . 168 PHE CG   1 1 
        3  7387 2 1 59 PHE CZ   C  -0.200   3.563   6.343 1.00 . B D . 168 PHE CZ   1 1 
        3  7388 2 1 59 PHE H    H   4.206  -0.548   9.343 1.00 . B D . 168 PHE H    1 1 
        3  7389 2 1 59 PHE HA   H   1.506   0.204   9.405 1.00 . B D . 168 PHE HA   1 1 
        3  7390 2 1 59 PHE HB2  H   3.511   1.403   8.318 1.00 . B D . 168 PHE HB2  1 1 
        3  7391 2 1 59 PHE HB3  H   3.222   0.356   6.933 1.00 . B D . 168 PHE HB3  1 1 
        3  7392 2 1 59 PHE HD1  H   1.219   0.609   5.579 1.00 . B D . 168 PHE HD1  1 1 
        3  7393 2 1 59 PHE HD2  H   1.996   3.189   8.872 1.00 . B D . 168 PHE HD2  1 1 
        3  7394 2 1 59 PHE HE1  H  -0.483   2.176   4.746 1.00 . B D . 168 PHE HE1  1 1 
        3  7395 2 1 59 PHE HE2  H   0.294   4.758   8.042 1.00 . B D . 168 PHE HE2  1 1 
        3  7396 2 1 59 PHE HZ   H  -0.947   4.252   5.979 1.00 . B D . 168 PHE HZ   1 1 
        3  7397 2 1 59 PHE N    N   3.284  -0.837   9.512 1.00 . B D . 168 PHE N    1 1 
        3  7398 2 1 59 PHE O    O   0.248  -1.319   7.847 1.00 . B D . 168 PHE O    1 1 
        3  7399 2 1 60 ILE C    C   0.727  -4.149   7.385 1.00 . B D . 169 ILE C    1 1 
        3  7400 2 1 60 ILE CA   C   1.658  -3.299   6.525 1.00 . B D . 169 ILE CA   1 1 
        3  7401 2 1 60 ILE CB   C   2.749  -4.206   5.904 1.00 . B D . 169 ILE CB   1 1 
        3  7402 2 1 60 ILE CD1  C   4.893  -4.115   4.540 1.00 . B D . 169 ILE CD1  1 1 
        3  7403 2 1 60 ILE CG1  C   3.608  -3.412   4.920 1.00 . B D . 169 ILE CG1  1 1 
        3  7404 2 1 60 ILE CG2  C   2.130  -5.412   5.205 1.00 . B D . 169 ILE CG2  1 1 
        3  7405 2 1 60 ILE H    H   3.217  -2.173   7.420 1.00 . B D . 169 ILE H    1 1 
        3  7406 2 1 60 ILE HA   H   1.089  -2.852   5.726 1.00 . B D . 169 ILE HA   1 1 
        3  7407 2 1 60 ILE HB   H   3.377  -4.571   6.705 1.00 . B D . 169 ILE HB   1 1 
        3  7408 2 1 60 ILE HD11 H   5.489  -3.465   3.916 1.00 . B D . 169 ILE HD11 1 1 
        3  7409 2 1 60 ILE HD12 H   4.659  -5.017   3.997 1.00 . B D . 169 ILE HD12 1 1 
        3  7410 2 1 60 ILE HD13 H   5.444  -4.365   5.434 1.00 . B D . 169 ILE HD13 1 1 
        3  7411 2 1 60 ILE HG12 H   3.045  -3.247   4.014 1.00 . B D . 169 ILE HG12 1 1 
        3  7412 2 1 60 ILE HG13 H   3.865  -2.459   5.361 1.00 . B D . 169 ILE HG13 1 1 
        3  7413 2 1 60 ILE HG21 H   2.893  -5.933   4.646 1.00 . B D . 169 ILE HG21 1 1 
        3  7414 2 1 60 ILE HG22 H   1.352  -5.081   4.532 1.00 . B D . 169 ILE HG22 1 1 
        3  7415 2 1 60 ILE HG23 H   1.708  -6.076   5.944 1.00 . B D . 169 ILE HG23 1 1 
        3  7416 2 1 60 ILE N    N   2.239  -2.224   7.320 1.00 . B D . 169 ILE N    1 1 
        3  7417 2 1 60 ILE O    O  -0.282  -4.658   6.907 1.00 . B D . 169 ILE O    1 1 
        3  7418 2 1 61 HIS C    C  -0.467  -4.151  10.591 1.00 . B D . 170 HIS C    1 1 
        3  7419 2 1 61 HIS CA   C   0.292  -5.061   9.607 1.00 . B D . 170 HIS CA   1 1 
        3  7420 2 1 61 HIS CB   C   1.235  -6.018  10.352 1.00 . B D . 170 HIS CB   1 1 
        3  7421 2 1 61 HIS CD2  C  -0.438  -7.921  10.896 1.00 . B D . 170 HIS CD2  1 1 
        3  7422 2 1 61 HIS CE1  C   0.064  -8.189  13.008 1.00 . B D . 170 HIS CE1  1 1 
        3  7423 2 1 61 HIS CG   C   0.542  -7.041  11.198 1.00 . B D . 170 HIS CG   1 1 
        3  7424 2 1 61 HIS H    H   1.883  -3.813   8.978 1.00 . B D . 170 HIS H    1 1 
        3  7425 2 1 61 HIS HA   H  -0.426  -5.641   9.045 1.00 . B D . 170 HIS HA   1 1 
        3  7426 2 1 61 HIS HB2  H   1.835  -6.550   9.630 1.00 . B D . 170 HIS HB2  1 1 
        3  7427 2 1 61 HIS HB3  H   1.887  -5.443  10.995 1.00 . B D . 170 HIS HB3  1 1 
        3  7428 2 1 61 HIS HD1  H   1.515  -6.750  13.044 1.00 . B D . 170 HIS HD1  1 1 
        3  7429 2 1 61 HIS HD2  H  -0.911  -8.050   9.933 1.00 . B D . 170 HIS HD2  1 1 
        3  7430 2 1 61 HIS HE1  H   0.065  -8.549  14.024 1.00 . B D . 170 HIS HE1  1 1 
        3  7431 2 1 61 HIS HE2  H  -1.275  -9.431  12.085 1.00 . B D . 170 HIS HE2  1 1 
        3  7432 2 1 61 HIS N    N   1.071  -4.272   8.660 1.00 . B D . 170 HIS N    1 1 
        3  7433 2 1 61 HIS ND1  N   0.835  -7.236  12.529 1.00 . B D . 170 HIS ND1  1 1 
        3  7434 2 1 61 HIS NE2  N  -0.718  -8.622  12.040 1.00 . B D . 170 HIS NE2  1 1 
        3  7435 2 1 61 HIS O    O  -0.646  -4.488  11.763 1.00 . B D . 170 HIS O    1 1 
        3  7436 2 1 62 THR C    C  -3.144  -2.101  10.620 1.00 . B D . 171 THR C    1 1 
        3  7437 2 1 62 THR CA   C  -1.653  -2.055  10.937 1.00 . B D . 171 THR CA   1 1 
        3  7438 2 1 62 THR CB   C  -1.146  -0.608  10.740 1.00 . B D . 171 THR CB   1 1 
        3  7439 2 1 62 THR CG2  C  -2.062   0.405  11.415 1.00 . B D . 171 THR CG2  1 1 
        3  7440 2 1 62 THR H    H  -0.748  -2.781   9.166 1.00 . B D . 171 THR H    1 1 
        3  7441 2 1 62 THR HA   H  -1.504  -2.330  11.971 1.00 . B D . 171 THR HA   1 1 
        3  7442 2 1 62 THR HB   H  -1.117  -0.396   9.679 1.00 . B D . 171 THR HB   1 1 
        3  7443 2 1 62 THR HG1  H   0.701  -1.249  11.026 1.00 . B D . 171 THR HG1  1 1 
        3  7444 2 1 62 THR HG21 H  -1.843   1.396  11.040 1.00 . B D . 171 THR HG21 1 1 
        3  7445 2 1 62 THR HG22 H  -1.901   0.381  12.482 1.00 . B D . 171 THR HG22 1 1 
        3  7446 2 1 62 THR HG23 H  -3.092   0.159  11.200 1.00 . B D . 171 THR HG23 1 1 
        3  7447 2 1 62 THR N    N  -0.914  -3.000  10.106 1.00 . B D . 171 THR N    1 1 
        3  7448 2 1 62 THR O    O  -3.565  -1.688   9.539 1.00 . B D . 171 THR O    1 1 
        3  7449 2 1 62 THR OG1  O   0.174  -0.473  11.275 1.00 . B D . 171 THR OG1  1 1 
        3  7450 2 1 63 SER C    C  -5.944  -1.281  11.241 1.00 . B D . 172 SER C    1 1 
        3  7451 2 1 63 SER CA   C  -5.372  -2.692  11.377 1.00 . B D . 172 SER CA   1 1 
        3  7452 2 1 63 SER CB   C  -6.021  -3.429  12.554 1.00 . B D . 172 SER CB   1 1 
        3  7453 2 1 63 SER H    H  -3.531  -2.962  12.382 1.00 . B D . 172 SER H    1 1 
        3  7454 2 1 63 SER HA   H  -5.568  -3.237  10.465 1.00 . B D . 172 SER HA   1 1 
        3  7455 2 1 63 SER HB2  H  -5.776  -2.921  13.474 1.00 . B D . 172 SER HB2  1 1 
        3  7456 2 1 63 SER HB3  H  -7.093  -3.441  12.422 1.00 . B D . 172 SER HB3  1 1 
        3  7457 2 1 63 SER HG   H  -6.306  -5.368  12.529 1.00 . B D . 172 SER HG   1 1 
        3  7458 2 1 63 SER N    N  -3.930  -2.621  11.555 1.00 . B D . 172 SER N    1 1 
        3  7459 2 1 63 SER O    O  -5.507  -0.361  11.929 1.00 . B D . 172 SER O    1 1 
        3  7460 2 1 63 SER OG   O  -5.558  -4.767  12.632 1.00 . B D . 172 SER OG   1 1 
        3  7461 2 1 64 PHE C    C  -8.053   0.843  11.340 1.00 . B D . 173 PHE C    1 1 
        3  7462 2 1 64 PHE CA   C  -7.532   0.171  10.078 1.00 . B D . 173 PHE CA   1 1 
        3  7463 2 1 64 PHE CB   C  -8.671   0.012   9.077 1.00 . B D . 173 PHE CB   1 1 
        3  7464 2 1 64 PHE CD1  C  -7.516   0.081   6.856 1.00 . B D . 173 PHE CD1  1 1 
        3  7465 2 1 64 PHE CD2  C  -8.562  -1.951   7.530 1.00 . B D . 173 PHE CD2  1 1 
        3  7466 2 1 64 PHE CE1  C  -7.117  -0.509   5.674 1.00 . B D . 173 PHE CE1  1 1 
        3  7467 2 1 64 PHE CE2  C  -8.169  -2.546   6.349 1.00 . B D . 173 PHE CE2  1 1 
        3  7468 2 1 64 PHE CG   C  -8.242  -0.633   7.794 1.00 . B D . 173 PHE CG   1 1 
        3  7469 2 1 64 PHE CZ   C  -7.445  -1.826   5.419 1.00 . B D . 173 PHE CZ   1 1 
        3  7470 2 1 64 PHE H    H  -7.215  -1.910   9.839 1.00 . B D . 173 PHE H    1 1 
        3  7471 2 1 64 PHE HA   H  -6.781   0.808   9.639 1.00 . B D . 173 PHE HA   1 1 
        3  7472 2 1 64 PHE HB2  H  -9.446  -0.599   9.515 1.00 . B D . 173 PHE HB2  1 1 
        3  7473 2 1 64 PHE HB3  H  -9.072   0.986   8.843 1.00 . B D . 173 PHE HB3  1 1 
        3  7474 2 1 64 PHE HD1  H  -7.258   1.113   7.059 1.00 . B D . 173 PHE HD1  1 1 
        3  7475 2 1 64 PHE HD2  H  -9.129  -2.514   8.256 1.00 . B D . 173 PHE HD2  1 1 
        3  7476 2 1 64 PHE HE1  H  -6.550   0.057   4.949 1.00 . B D . 173 PHE HE1  1 1 
        3  7477 2 1 64 PHE HE2  H  -8.426  -3.576   6.156 1.00 . B D . 173 PHE HE2  1 1 
        3  7478 2 1 64 PHE HZ   H  -7.137  -2.293   4.493 1.00 . B D . 173 PHE HZ   1 1 
        3  7479 2 1 64 PHE N    N  -6.910  -1.127  10.343 1.00 . B D . 173 PHE N    1 1 
        3  7480 2 1 64 PHE O    O  -7.769   2.012  11.581 1.00 . B D . 173 PHE O    1 1 
        3  7481 2 1 65 ALA C    C  -8.670   0.132  14.588 1.00 . B D . 174 ALA C    1 1 
        3  7482 2 1 65 ALA CA   C  -9.362   0.689  13.356 1.00 . B D . 174 ALA CA   1 1 
        3  7483 2 1 65 ALA CB   C -10.859   0.453  13.433 1.00 . B D . 174 ALA CB   1 1 
        3  7484 2 1 65 ALA H    H  -8.999  -0.818  11.918 1.00 . B D . 174 ALA H    1 1 
        3  7485 2 1 65 ALA HA   H  -9.195   1.756  13.320 1.00 . B D . 174 ALA HA   1 1 
        3  7486 2 1 65 ALA HB1  H -11.337   0.915  12.581 1.00 . B D . 174 ALA HB1  1 1 
        3  7487 2 1 65 ALA HB2  H -11.242   0.892  14.345 1.00 . B D . 174 ALA HB2  1 1 
        3  7488 2 1 65 ALA HB3  H -11.062  -0.607  13.429 1.00 . B D . 174 ALA HB3  1 1 
        3  7489 2 1 65 ALA N    N  -8.816   0.117  12.139 1.00 . B D . 174 ALA N    1 1 
        3  7490 2 1 65 ALA O    O  -8.220  -1.017  14.602 1.00 . B D . 174 ALA O    1 1 
        3  7491 2 1 66 GLU C    C  -8.868  -0.334  17.690 1.00 . B D . 175 GLU C    1 1 
        3  7492 2 1 66 GLU CA   C  -7.963   0.578  16.870 1.00 . B D . 175 GLU CA   1 1 
        3  7493 2 1 66 GLU CB   C  -7.611   1.824  17.672 1.00 . B D . 175 GLU CB   1 1 
        3  7494 2 1 66 GLU CD   C  -6.061   3.799  17.911 1.00 . B D . 175 GLU CD   1 1 
        3  7495 2 1 66 GLU CG   C  -6.564   2.699  17.005 1.00 . B D . 175 GLU CG   1 1 
        3  7496 2 1 66 GLU H    H  -8.955   1.866  15.525 1.00 . B D . 175 GLU H    1 1 
        3  7497 2 1 66 GLU HA   H  -7.054   0.044  16.634 1.00 . B D . 175 GLU HA   1 1 
        3  7498 2 1 66 GLU HB2  H  -8.509   2.408  17.805 1.00 . B D . 175 GLU HB2  1 1 
        3  7499 2 1 66 GLU HB3  H  -7.238   1.522  18.640 1.00 . B D . 175 GLU HB3  1 1 
        3  7500 2 1 66 GLU HG2  H  -5.728   2.081  16.713 1.00 . B D . 175 GLU HG2  1 1 
        3  7501 2 1 66 GLU HG3  H  -7.002   3.147  16.126 1.00 . B D . 175 GLU HG3  1 1 
        3  7502 2 1 66 GLU N    N  -8.593   0.959  15.617 1.00 . B D . 175 GLU N    1 1 
        3  7503 2 1 66 GLU O    O  -9.475   0.092  18.677 1.00 . B D . 175 GLU O    1 1 
        3  7504 2 1 66 GLU OE1  O  -5.177   3.530  18.746 1.00 . B D . 175 GLU OE1  1 1 
        3  7505 2 1 66 GLU OE2  O  -6.544   4.943  17.795 1.00 . B D . 175 GLU OE2  1 1 
        3  7506 2 1 67 VAL C    C  -8.980  -3.183  19.092 1.00 . B D . 176 VAL C    1 1 
        3  7507 2 1 67 VAL CA   C  -9.788  -2.565  17.956 1.00 . B D . 176 VAL CA   1 1 
        3  7508 2 1 67 VAL CB   C -10.282  -3.681  17.004 1.00 . B D . 176 VAL CB   1 1 
        3  7509 2 1 67 VAL CG1  C -11.221  -4.635  17.729 1.00 . B D . 176 VAL CG1  1 1 
        3  7510 2 1 67 VAL CG2  C -10.968  -3.091  15.779 1.00 . B D . 176 VAL CG2  1 1 
        3  7511 2 1 67 VAL H    H  -8.506  -1.841  16.442 1.00 . B D . 176 VAL H    1 1 
        3  7512 2 1 67 VAL HA   H -10.648  -2.061  18.372 1.00 . B D . 176 VAL HA   1 1 
        3  7513 2 1 67 VAL HB   H  -9.424  -4.246  16.670 1.00 . B D . 176 VAL HB   1 1 
        3  7514 2 1 67 VAL HG11 H -11.494  -5.444  17.068 1.00 . B D . 176 VAL HG11 1 1 
        3  7515 2 1 67 VAL HG12 H -12.112  -4.103  18.030 1.00 . B D . 176 VAL HG12 1 1 
        3  7516 2 1 67 VAL HG13 H -10.729  -5.035  18.602 1.00 . B D . 176 VAL HG13 1 1 
        3  7517 2 1 67 VAL HG21 H -11.725  -2.387  16.094 1.00 . B D . 176 VAL HG21 1 1 
        3  7518 2 1 67 VAL HG22 H -11.428  -3.884  15.210 1.00 . B D . 176 VAL HG22 1 1 
        3  7519 2 1 67 VAL HG23 H -10.238  -2.584  15.164 1.00 . B D . 176 VAL HG23 1 1 
        3  7520 2 1 67 VAL N    N  -8.978  -1.580  17.260 1.00 . B D . 176 VAL N    1 1 
        3  7521 2 1 67 VAL O    O  -9.440  -3.126  20.250 1.00 . B D . 176 VAL O    1 1 
        3  7522 2 1 67 VAL OXT  O  -7.868  -3.692  18.823 1.00 . B D . 176 VAL OXT  1 1 
        3  7523 3 2  1 DC  C1'  C  -9.773 -10.920   6.646 1.00 . C B .   1 DC  C1'  1 1 
        3  7524 3 2  1 DC  C2   C  -9.148  -9.644   8.671 1.00 . C B .   1 DC  C2   1 1 
        3  7525 3 2  1 DC  C2'  C -10.428 -12.180   7.218 1.00 . C B .   1 DC  C2'  1 1 
        3  7526 3 2  1 DC  C3'  C -11.664 -12.361   6.353 1.00 . C B .   1 DC  C3'  1 1 
        3  7527 3 2  1 DC  C4   C -10.179  -7.618   9.166 1.00 . C B .   1 DC  C4   1 1 
        3  7528 3 2  1 DC  C4'  C -11.232 -11.759   5.025 1.00 . C B .   1 DC  C4'  1 1 
        3  7529 3 2  1 DC  C5   C -10.989  -7.696   7.996 1.00 . C B .   1 DC  C5   1 1 
        3  7530 3 2  1 DC  C5'  C -12.360 -11.281   4.140 1.00 . C B .   1 DC  C5'  1 1 
        3  7531 3 2  1 DC  C6   C -10.836  -8.767   7.210 1.00 . C B .   1 DC  C6   1 1 
        3  7532 3 2  1 DC  H1'  H  -8.708 -11.075   6.459 1.00 . C B .   1 DC  H1'  1 1 
        3  7533 3 2  1 DC  H2'  H -10.694 -12.065   8.269 1.00 . C B .   1 DC  H2'  1 1 
        3  7534 3 2  1 DC  H2'' H  -9.759 -13.038   7.140 1.00 . C B .   1 DC  H2'' 1 1 
        3  7535 3 2  1 DC  H3'  H -12.517 -11.823   6.758 1.00 . C B .   1 DC  H3'  1 1 
        3  7536 3 2  1 DC  H4'  H -10.689 -12.536   4.486 1.00 . C B .   1 DC  H4'  1 1 
        3  7537 3 2  1 DC  H41  H -10.928  -5.821   9.794 1.00 . C B .   1 DC  H41  1 1 
        3  7538 3 2  1 DC  H42  H  -9.713  -6.534  10.822 1.00 . C B .   1 DC  H42  1 1 
        3  7539 3 2  1 DC  H5   H -11.706  -6.914   7.750 1.00 . C B .   1 DC  H5   1 1 
        3  7540 3 2  1 DC  H5'  H -11.939 -10.840   3.236 1.00 . C B .   1 DC  H5'  1 1 
        3  7541 3 2  1 DC  H5'' H -12.976 -12.135   3.862 1.00 . C B .   1 DC  H5'' 1 1 
        3  7542 3 2  1 DC  H6   H -11.443  -8.862   6.313 1.00 . C B .   1 DC  H6   1 1 
        3  7543 3 2  1 DC  HO5' H -13.698 -10.791   5.464 1.00 . C B .   1 DC  HO5' 1 1 
        3  7544 3 2  1 DC  N1   N  -9.932  -9.746   7.517 1.00 . C B .   1 DC  N1   1 1 
        3  7545 3 2  1 DC  N3   N  -9.297  -8.569   9.478 1.00 . C B .   1 DC  N3   1 1 
        3  7546 3 2  1 DC  N4   N -10.281  -6.570   9.987 1.00 . C B .   1 DC  N4   1 1 
        3  7547 3 2  1 DC  O2   O  -8.332 -10.546   8.928 1.00 . C B .   1 DC  O2   1 1 
        3  7548 3 2  1 DC  O3'  O -12.011 -13.740   6.197 1.00 . C B .   1 DC  O3'  1 1 
        3  7549 3 2  1 DC  O4'  O -10.403 -10.640   5.399 1.00 . C B .   1 DC  O4'  1 1 
        3  7550 3 2  1 DC  O5'  O -13.166 -10.312   4.819 1.00 . C B .   1 DC  O5'  1 1 
        3  7551 3 2  2 DA  C1'  C -15.859  -9.177   8.208 1.00 . C B .   2 DA  C1'  1 1 
        3  7552 3 2  2 DA  C2   C -16.495  -5.929  11.033 1.00 . C B .   2 DA  C2   1 1 
        3  7553 3 2  2 DA  C2'  C -15.441  -9.298   6.748 1.00 . C B .   2 DA  C2'  1 1 
        3  7554 3 2  2 DA  C3'  C -16.095 -10.609   6.356 1.00 . C B .   2 DA  C3'  1 1 
        3  7555 3 2  2 DA  C4   C -15.301  -7.411   9.926 1.00 . C B .   2 DA  C4   1 1 
        3  7556 3 2  2 DA  C4'  C -15.945 -11.453   7.622 1.00 . C B .   2 DA  C4'  1 1 
        3  7557 3 2  2 DA  C5   C -14.127  -7.002  10.533 1.00 . C B .   2 DA  C5   1 1 
        3  7558 3 2  2 DA  C5'  C -14.680 -12.277   7.698 1.00 . C B .   2 DA  C5'  1 1 
        3  7559 3 2  2 DA  C6   C -14.223  -5.952  11.466 1.00 . C B .   2 DA  C6   1 1 
        3  7560 3 2  2 DA  C8   C -13.589  -8.581   9.214 1.00 . C B .   2 DA  C8   1 1 
        3  7561 3 2  2 DA  H1'  H -16.849  -8.725   8.285 1.00 . C B .   2 DA  H1'  1 1 
        3  7562 3 2  2 DA  H2   H -17.457  -5.471  11.263 1.00 . C B .   2 DA  H2   1 1 
        3  7563 3 2  2 DA  H2'  H -14.352  -9.337   6.626 1.00 . C B .   2 DA  H2'  1 1 
        3  7564 3 2  2 DA  H2'' H -15.809  -8.473   6.136 1.00 . C B .   2 DA  H2'' 1 1 
        3  7565 3 2  2 DA  H3'  H -15.616 -11.078   5.498 1.00 . C B .   2 DA  H3'  1 1 
        3  7566 3 2  2 DA  H4'  H -16.791 -12.140   7.642 1.00 . C B .   2 DA  H4'  1 1 
        3  7567 3 2  2 DA  H5'  H -13.866 -11.645   8.053 1.00 . C B .   2 DA  H5'  1 1 
        3  7568 3 2  2 DA  H5'' H -14.830 -13.094   8.404 1.00 . C B .   2 DA  H5'' 1 1 
        3  7569 3 2  2 DA  H61  H -12.258  -5.839  11.972 1.00 . C B .   2 DA  H61  1 1 
        3  7570 3 2  2 DA  H62  H -13.313  -4.702  12.791 1.00 . C B .   2 DA  H62  1 1 
        3  7571 3 2  2 DA  H8   H -13.018  -9.321   8.672 1.00 . C B .   2 DA  H8   1 1 
        3  7572 3 2  2 DA  N1   N -15.446  -5.427  11.697 1.00 . C B .   2 DA  N1   1 1 
        3  7573 3 2  2 DA  N3   N -16.532  -6.910  10.133 1.00 . C B .   2 DA  N3   1 1 
        3  7574 3 2  2 DA  N6   N -13.179  -5.455  12.132 1.00 . C B .   2 DA  N6   1 1 
        3  7575 3 2  2 DA  N7   N -13.051  -7.747  10.073 1.00 . C B .   2 DA  N7   1 1 
        3  7576 3 2  2 DA  N9   N -14.946  -8.429   9.073 1.00 . C B .   2 DA  N9   1 1 
        3  7577 3 2  2 DA  O3'  O -17.486 -10.392   6.085 1.00 . C B .   2 DA  O3'  1 1 
        3  7578 3 2  2 DA  O4'  O -15.955 -10.502   8.713 1.00 . C B .   2 DA  O4'  1 1 
        3  7579 3 2  2 DA  O5'  O -14.352 -12.806   6.409 1.00 . C B .   2 DA  O5'  1 1 
        3  7580 3 2  2 DA  OP1  O -13.792 -14.987   7.474 1.00 . C B .   2 DA  OP1  1 1 
        3  7581 3 2  2 DA  OP2  O -13.903 -14.750   4.923 1.00 . C B .   2 DA  OP2  1 1 
        3  7582 3 2  2 DA  P    P -13.556 -14.179   6.252 1.00 . C B .   2 DA  P    1 1 
        3  7583 3 2  3 DG  C1'  C -21.073  -5.710   4.821 1.00 . C B .   3 DG  C1'  1 1 
        3  7584 3 2  3 DG  C2   C -23.208  -3.843   7.906 1.00 . C B .   3 DG  C2   1 1 
        3  7585 3 2  3 DG  C2'  C -20.238  -5.212   3.661 1.00 . C B .   3 DG  C2'  1 1 
        3  7586 3 2  3 DG  C3'  C -19.145  -6.264   3.593 1.00 . C B .   3 DG  C3'  1 1 
        3  7587 3 2  3 DG  C4   C -21.393  -4.704   7.055 1.00 . C B .   3 DG  C4   1 1 
        3  7588 3 2  3 DG  C4'  C -19.878  -7.550   3.982 1.00 . C B .   3 DG  C4'  1 1 
        3  7589 3 2  3 DG  C5   C -20.599  -4.479   8.151 1.00 . C B .   3 DG  C5   1 1 
        3  7590 3 2  3 DG  C5'  C -19.054  -8.514   4.803 1.00 . C B .   3 DG  C5'  1 1 
        3  7591 3 2  3 DG  C6   C -21.177  -3.845   9.284 1.00 . C B .   3 DG  C6   1 1 
        3  7592 3 2  3 DG  C8   C -19.364  -5.420   6.709 1.00 . C B .   3 DG  C8   1 1 
        3  7593 3 2  3 DG  H1   H -23.033  -3.108   9.822 1.00 . C B .   3 DG  H1   1 1 
        3  7594 3 2  3 DG  H1'  H -22.126  -5.388   4.723 1.00 . C B .   3 DG  H1'  1 1 
        3  7595 3 2  3 DG  H2'  H -19.827  -4.220   3.842 1.00 . C B .   3 DG  H2'  1 1 
        3  7596 3 2  3 DG  H2'' H -20.811  -5.167   2.736 1.00 . C B .   3 DG  H2'' 1 1 
        3  7597 3 2  3 DG  H21  H -24.760  -3.841   6.875 1.00 . C B .   3 DG  H21  1 1 
        3  7598 3 2  3 DG  H22  H -25.038  -3.094   8.508 1.00 . C B .   3 DG  H22  1 1 
        3  7599 3 2  3 DG  H3'  H -18.342  -6.051   4.296 1.00 . C B .   3 DG  H3'  1 1 
        3  7600 3 2  3 DG  H4'  H -20.140  -8.056   3.051 1.00 . C B .   3 DG  H4'  1 1 
        3  7601 3 2  3 DG  H5'  H -18.108  -8.042   5.069 1.00 . C B .   3 DG  H5'  1 1 
        3  7602 3 2  3 DG  H5'' H -19.597  -8.760   5.715 1.00 . C B .   3 DG  H5'' 1 1 
        3  7603 3 2  3 DG  H8   H -18.526  -5.860   6.206 1.00 . C B .   3 DG  H8   1 1 
        3  7604 3 2  3 DG  N1   N -22.527  -3.558   9.069 1.00 . C B .   3 DG  N1   1 1 
        3  7605 3 2  3 DG  N2   N -24.471  -3.537   7.805 1.00 . C B .   3 DG  N2   1 1 
        3  7606 3 2  3 DG  N3   N -22.677  -4.416   6.870 1.00 . C B .   3 DG  N3   1 1 
        3  7607 3 2  3 DG  N7   N -19.309  -4.936   7.920 1.00 . C B .   3 DG  N7   1 1 
        3  7608 3 2  3 DG  N9   N -20.605  -5.303   6.140 1.00 . C B .   3 DG  N9   1 1 
        3  7609 3 2  3 DG  O3'  O -18.586  -6.382   2.271 1.00 . C B .   3 DG  O3'  1 1 
        3  7610 3 2  3 DG  O4'  O -21.035  -7.126   4.750 1.00 . C B .   3 DG  O4'  1 1 
        3  7611 3 2  3 DG  O5'  O -18.803  -9.707   4.057 1.00 . C B .   3 DG  O5'  1 1 
        3  7612 3 2  3 DG  O6   O -20.642  -3.544  10.358 1.00 . C B .   3 DG  O6   1 1 
        3  7613 3 2  3 DG  OP1  O -19.270 -11.870   5.181 1.00 . C B .   3 DG  OP1  1 1 
        3  7614 3 2  3 DG  OP2  O -17.113 -11.516   3.838 1.00 . C B .   3 DG  OP2  1 1 
        3  7615 3 2  3 DG  P    P -18.156 -10.987   4.751 1.00 . C B .   3 DG  P    1 1 
        3  7616 3 2  4 DT  C1'  C -23.975  -5.031   0.576 1.00 . C B .   4 DT  C1'  1 1 
        3  7617 3 2  4 DT  C2   C -24.292  -6.440   2.555 1.00 . C B .   4 DT  C2   1 1 
        3  7618 3 2  4 DT  C2'  C -23.941  -3.608   0.051 1.00 . C B .   4 DT  C2'  1 1 
        3  7619 3 2  4 DT  C3'  C -22.987  -3.744  -1.119 1.00 . C B .   4 DT  C3'  1 1 
        3  7620 3 2  4 DT  C4   C -24.982  -5.448   4.703 1.00 . C B .   4 DT  C4   1 1 
        3  7621 3 2  4 DT  C4'  C -21.964  -4.759  -0.610 1.00 . C B .   4 DT  C4'  1 1 
        3  7622 3 2  4 DT  C5   C -25.000  -4.149   4.069 1.00 . C B .   4 DT  C5   1 1 
        3  7623 3 2  4 DT  C5'  C -20.720  -4.159   0.002 1.00 . C B .   4 DT  C5'  1 1 
        3  7624 3 2  4 DT  C6   C -24.672  -4.070   2.769 1.00 . C B .   4 DT  C6   1 1 
        3  7625 3 2  4 DT  C7   C -25.408  -2.956   4.876 1.00 . C B .   4 DT  C7   1 1 
        3  7626 3 2  4 DT  H1'  H -24.656  -5.651  -0.012 1.00 . C B .   4 DT  H1'  1 1 
        3  7627 3 2  4 DT  H2'  H -23.562  -2.903   0.789 1.00 . C B .   4 DT  H2'  1 1 
        3  7628 3 2  4 DT  H2'' H -24.919  -3.251  -0.272 1.00 . C B .   4 DT  H2'' 1 1 
        3  7629 3 2  4 DT  H3   H -24.609  -7.414   4.304 1.00 . C B .   4 DT  H3   1 1 
        3  7630 3 2  4 DT  H3'  H -22.511  -2.797  -1.364 1.00 . C B .   4 DT  H3'  1 1 
        3  7631 3 2  4 DT  H4'  H -21.655  -5.352  -1.474 1.00 . C B .   4 DT  H4'  1 1 
        3  7632 3 2  4 DT  H5'  H -19.923  -4.152  -0.741 1.00 . C B .   4 DT  H5'  1 1 
        3  7633 3 2  4 DT  H5'' H -20.933  -3.134   0.306 1.00 . C B .   4 DT  H5'' 1 1 
        3  7634 3 2  4 DT  H6   H -24.682  -3.091   2.294 1.00 . C B .   4 DT  H6   1 1 
        3  7635 3 2  4 DT  H71  H -24.534  -2.536   5.371 1.00 . C B .   4 DT  H71  1 1 
        3  7636 3 2  4 DT  H72  H -25.849  -2.206   4.223 1.00 . C B .   4 DT  H72  1 1 
        3  7637 3 2  4 DT  H73  H -26.138  -3.258   5.626 1.00 . C B .   4 DT  H73  1 1 
        3  7638 3 2  4 DT  N1   N -24.325  -5.173   2.011 1.00 . C B .   4 DT  N1   1 1 
        3  7639 3 2  4 DT  N3   N -24.625  -6.498   3.885 1.00 . C B .   4 DT  N3   1 1 
        3  7640 3 2  4 DT  O2   O -23.994  -7.437   1.918 1.00 . C B .   4 DT  O2   1 1 
        3  7641 3 2  4 DT  O3'  O -23.662  -4.248  -2.275 1.00 . C B .   4 DT  O3'  1 1 
        3  7642 3 2  4 DT  O4   O -25.248  -5.656   5.884 1.00 . C B .   4 DT  O4   1 1 
        3  7643 3 2  4 DT  O4'  O -22.659  -5.536   0.397 1.00 . C B .   4 DT  O4'  1 1 
        3  7644 3 2  4 DT  O5'  O -20.309  -4.920   1.139 1.00 . C B .   4 DT  O5'  1 1 
        3  7645 3 2  4 DT  OP1  O -20.529  -7.405   1.057 1.00 . C B .   4 DT  OP1  1 1 
        3  7646 3 2  4 DT  OP2  O -18.680  -6.196  -0.229 1.00 . C B .   4 DT  OP2  1 1 
        3  7647 3 2  4 DT  P    P -19.536  -6.301   0.972 1.00 . C B .   4 DT  P    1 1 
        3  7648 3 2  5 DG  C1'  C -19.858   1.012  -3.219 1.00 . C B .   5 DG  C1'  1 1 
        3  7649 3 2  5 DG  C2   C -22.513   1.001  -6.592 1.00 . C B .   5 DG  C2   1 1 
        3  7650 3 2  5 DG  C2'  C -21.095   1.680  -2.662 1.00 . C B .   5 DG  C2'  1 1 
        3  7651 3 2  5 DG  C3'  C -21.733   0.592  -1.821 1.00 . C B .   5 DG  C3'  1 1 
        3  7652 3 2  5 DG  C4   C -20.571   1.358  -5.600 1.00 . C B .   5 DG  C4   1 1 
        3  7653 3 2  5 DG  C4'  C -21.367  -0.684  -2.573 1.00 . C B .   5 DG  C4'  1 1 
        3  7654 3 2  5 DG  C5   C -19.933   1.820  -6.728 1.00 . C B .   5 DG  C5   1 1 
        3  7655 3 2  5 DG  C5'  C -22.333  -1.156  -3.635 1.00 . C B .   5 DG  C5'  1 1 
        3  7656 3 2  5 DG  C6   C -20.663   1.884  -7.947 1.00 . C B .   5 DG  C6   1 1 
        3  7657 3 2  5 DG  C8   C -18.494   1.901  -5.166 1.00 . C B .   5 DG  C8   1 1 
        3  7658 3 2  5 DG  H1   H -22.572   1.438  -8.592 1.00 . C B .   5 DG  H1   1 1 
        3  7659 3 2  5 DG  H1'  H -18.968   1.231  -2.631 1.00 . C B .   5 DG  H1'  1 1 
        3  7660 3 2  5 DG  H2'  H -21.756   2.030  -3.447 1.00 . C B .   5 DG  H2'  1 1 
        3  7661 3 2  5 DG  H2'' H -20.823   2.541  -2.054 1.00 . C B .   5 DG  H2'' 1 1 
        3  7662 3 2  5 DG  H21  H -24.194   0.310  -5.725 1.00 . C B .   5 DG  H21  1 1 
        3  7663 3 2  5 DG  H22  H -24.351   0.653  -7.446 1.00 . C B .   5 DG  H22  1 1 
        3  7664 3 2  5 DG  H3'  H -22.815   0.710  -1.771 1.00 . C B .   5 DG  H3'  1 1 
        3  7665 3 2  5 DG  H4'  H -21.291  -1.473  -1.824 1.00 . C B .   5 DG  H4'  1 1 
        3  7666 3 2  5 DG  H5'  H -22.706  -0.292  -4.184 1.00 . C B .   5 DG  H5'  1 1 
        3  7667 3 2  5 DG  H5'' H -21.808  -1.817  -4.324 1.00 . C B .   5 DG  H5'' 1 1 
        3  7668 3 2  5 DG  H8   H -17.596   2.077  -4.605 1.00 . C B .   5 DG  H8   1 1 
        3  7669 3 2  5 DG  N1   N -21.975   1.439  -7.779 1.00 . C B .   5 DG  N1   1 1 
        3  7670 3 2  5 DG  N2   N -23.799   0.627  -6.602 1.00 . C B .   5 DG  N2   1 1 
        3  7671 3 2  5 DG  N3   N -21.843   0.937  -5.460 1.00 . C B .   5 DG  N3   1 1 
        3  7672 3 2  5 DG  N7   N -18.616   2.158  -6.441 1.00 . C B .   5 DG  N7   1 1 
        3  7673 3 2  5 DG  N9   N -19.637   1.408  -4.602 1.00 . C B .   5 DG  N9   1 1 
        3  7674 3 2  5 DG  O3'  O -21.194   0.568  -0.495 1.00 . C B .   5 DG  O3'  1 1 
        3  7675 3 2  5 DG  O4'  O -20.098  -0.395  -3.205 1.00 . C B .   5 DG  O4'  1 1 
        3  7676 3 2  5 DG  O5'  O -23.430  -1.851  -3.033 1.00 . C B .   5 DG  O5'  1 1 
        3  7677 3 2  5 DG  O6   O -20.279   2.270  -9.060 1.00 . C B .   5 DG  O6   1 1 
        3  7678 3 2  5 DG  OP1  O -25.348  -3.234  -3.787 1.00 . C B .   5 DG  OP1  1 1 
        3  7679 3 2  5 DG  OP2  O -22.978  -3.718  -4.639 1.00 . C B .   5 DG  OP2  1 1 
        3  7680 3 2  5 DG  P    P -23.884  -3.290  -3.544 1.00 . C B .   5 DG  P    1 1 
        3  7681 3 2  6 DG  C1'  C -23.345   3.412   4.029 1.00 . C B .   6 DG  C1'  1 1 
        3  7682 3 2  6 DG  C2   C -27.582   2.726   3.415 1.00 . C B .   6 DG  C2   1 1 
        3  7683 3 2  6 DG  C2'  C -21.881   3.249   4.404 1.00 . C B .   6 DG  C2'  1 1 
        3  7684 3 2  6 DG  C3'  C -21.204   4.184   3.420 1.00 . C B .   6 DG  C3'  1 1 
        3  7685 3 2  6 DG  C4   C -25.535   2.144   4.027 1.00 . C B .   6 DG  C4   1 1 
        3  7686 3 2  6 DG  C4'  C -22.052   4.017   2.161 1.00 . C B .   6 DG  C4'  1 1 
        3  7687 3 2  6 DG  C5   C -25.879   0.861   4.400 1.00 . C B .   6 DG  C5   1 1 
        3  7688 3 2  6 DG  C5'  C -21.589   2.927   1.222 1.00 . C B .   6 DG  C5'  1 1 
        3  7689 3 2  6 DG  C6   C -27.233   0.450   4.269 1.00 . C B .   6 DG  C6   1 1 
        3  7690 3 2  6 DG  C8   C -23.790   1.025   4.765 1.00 . C B .   6 DG  C8   1 1 
        3  7691 3 2  6 DG  H1   H -29.015   1.271   3.636 1.00 . C B .   6 DG  H1   1 1 
        3  7692 3 2  6 DG  H1'  H -23.785   4.260   4.555 1.00 . C B .   6 DG  H1'  1 1 
        3  7693 3 2  6 DG  H2'  H -21.534   2.223   4.277 1.00 . C B .   6 DG  H2'  1 1 
        3  7694 3 2  6 DG  H2'' H -21.676   3.540   5.432 1.00 . C B .   6 DG  H2'' 1 1 
        3  7695 3 2  6 DG  H21  H -28.229   4.514   2.665 1.00 . C B .   6 DG  H21  1 1 
        3  7696 3 2  6 DG  H22  H -29.460   3.283   2.828 1.00 . C B .   6 DG  H22  1 1 
        3  7697 3 2  6 DG  H3'  H -20.166   3.910   3.241 1.00 . C B .   6 DG  H3'  1 1 
        3  7698 3 2  6 DG  H4'  H -22.004   4.962   1.621 1.00 . C B .   6 DG  H4'  1 1 
        3  7699 3 2  6 DG  H5'  H -21.409   3.358   0.236 1.00 . C B .   6 DG  H5'  1 1 
        3  7700 3 2  6 DG  H5'' H -20.661   2.501   1.599 1.00 . C B .   6 DG  H5'' 1 1 
        3  7701 3 2  6 DG  H8   H -22.775   0.804   5.053 1.00 . C B .   6 DG  H8   1 1 
        3  7702 3 2  6 DG  N1   N -28.030   1.473   3.760 1.00 . C B .   6 DG  N1   1 1 
        3  7703 3 2  6 DG  N2   N -28.500   3.577   2.935 1.00 . C B .   6 DG  N2   1 1 
        3  7704 3 2  6 DG  N3   N -26.325   3.118   3.533 1.00 . C B .   6 DG  N3   1 1 
        3  7705 3 2  6 DG  N7   N -24.769   0.167   4.862 1.00 . C B .   6 DG  N7   1 1 
        3  7706 3 2  6 DG  N9   N -24.183   2.241   4.264 1.00 . C B .   6 DG  N9   1 1 
        3  7707 3 2  6 DG  O3'  O -21.266   5.538   3.885 1.00 . C B .   6 DG  O3'  1 1 
        3  7708 3 2  6 DG  O4'  O -23.381   3.700   2.638 1.00 . C B .   6 DG  O4'  1 1 
        3  7709 3 2  6 DG  O5'  O -22.582   1.905   1.123 1.00 . C B .   6 DG  O5'  1 1 
        3  7710 3 2  6 DG  O6   O -27.737  -0.646   4.546 1.00 . C B .   6 DG  O6   1 1 
        3  7711 3 2  6 DG  OP1  O -21.418  -0.138   1.917 1.00 . C B .   6 DG  OP1  1 1 
        3  7712 3 2  6 DG  OP2  O -23.417  -0.287   0.322 1.00 . C B .   6 DG  OP2  1 1 
        3  7713 3 2  6 DG  P    P -22.178   0.406   0.766 1.00 . C B .   6 DG  P    1 1 
        3  7714 3 2  7 DC  C1'  C -24.368   7.591   0.724 1.00 . C B .   7 DC  C1'  1 1 
        3  7715 3 2  7 DC  C2   C -26.323   7.176   2.185 1.00 . C B .   7 DC  C2   1 1 
        3  7716 3 2  7 DC  C2'  C -23.642   8.923   0.743 1.00 . C B .   7 DC  C2'  1 1 
        3  7717 3 2  7 DC  C3'  C -22.619   8.738  -0.361 1.00 . C B .   7 DC  C3'  1 1 
        3  7718 3 2  7 DC  C4   C -26.034   6.468   4.382 1.00 . C B .   7 DC  C4   1 1 
        3  7719 3 2  7 DC  C4'  C -22.245   7.262  -0.234 1.00 . C B .   7 DC  C4'  1 1 
        3  7720 3 2  7 DC  C5   C -24.614   6.476   4.243 1.00 . C B .   7 DC  C5   1 1 
        3  7721 3 2  7 DC  C5'  C -21.034   6.976   0.621 1.00 . C B .   7 DC  C5'  1 1 
        3  7722 3 2  7 DC  C6   C -24.114   6.843   3.058 1.00 . C B .   7 DC  C6   1 1 
        3  7723 3 2  7 DC  H1'  H -25.162   7.586  -0.024 1.00 . C B .   7 DC  H1'  1 1 
        3  7724 3 2  7 DC  H2'  H -23.158   9.117   1.702 1.00 . C B .   7 DC  H2'  1 1 
        3  7725 3 2  7 DC  H2'' H -24.304   9.762   0.534 1.00 . C B .   7 DC  H2'' 1 1 
        3  7726 3 2  7 DC  H3'  H -21.750   9.381  -0.232 1.00 . C B .   7 DC  H3'  1 1 
        3  7727 3 2  7 DC  H4'  H -22.026   6.907  -1.241 1.00 . C B .   7 DC  H4'  1 1 
        3  7728 3 2  7 DC  H41  H -26.017   5.845   6.324 1.00 . C B .   7 DC  H41  1 1 
        3  7729 3 2  7 DC  H42  H -27.600   6.121   5.637 1.00 . C B .   7 DC  H42  1 1 
        3  7730 3 2  7 DC  H5   H -23.960   6.193   5.070 1.00 . C B .   7 DC  H5   1 1 
        3  7731 3 2  7 DC  H5'  H -20.738   5.938   0.480 1.00 . C B .   7 DC  H5'  1 1 
        3  7732 3 2  7 DC  H5'' H -20.215   7.626   0.313 1.00 . C B .   7 DC  H5'' 1 1 
        3  7733 3 2  7 DC  H6   H -23.035   6.863   2.917 1.00 . C B .   7 DC  H6   1 1 
        3  7734 3 2  7 DC  N1   N -24.934   7.192   2.021 1.00 . C B .   7 DC  N1   1 1 
        3  7735 3 2  7 DC  N3   N -26.843   6.809   3.377 1.00 . C B .   7 DC  N3   1 1 
        3  7736 3 2  7 DC  N4   N -26.594   6.112   5.539 1.00 . C B .   7 DC  N4   1 1 
        3  7737 3 2  7 DC  O2   O -27.045   7.498   1.229 1.00 . C B .   7 DC  O2   1 1 
        3  7738 3 2  7 DC  O3'  O -23.218   8.997  -1.636 1.00 . C B .   7 DC  O3'  1 1 
        3  7739 3 2  7 DC  O4'  O -23.401   6.617   0.355 1.00 . C B .   7 DC  O4'  1 1 
        3  7740 3 2  7 DC  O5'  O -21.344   7.206   1.999 1.00 . C B .   7 DC  O5'  1 1 
        3  7741 3 2  7 DC  OP1  O -19.201   6.055   2.528 1.00 . C B .   7 DC  OP1  1 1 
        3  7742 3 2  7 DC  OP2  O -20.213   7.768   4.145 1.00 . C B .   7 DC  OP2  1 1 
        3  7743 3 2  7 DC  P    P -20.390   6.672   3.157 1.00 . C B .   7 DC  P    1 1 
        3  7744 3 2  8 DT  C1'  C -21.123  14.092  -0.783 1.00 . C B .   8 DT  C1'  1 1 
        3  7745 3 2  8 DT  C2   C -19.693  14.274   1.193 1.00 . C B .   8 DT  C2   1 1 
        3  7746 3 2  8 DT  C2'  C -20.291  14.088  -2.060 1.00 . C B .   8 DT  C2'  1 1 
        3  7747 3 2  8 DT  C3'  C -20.838  12.899  -2.827 1.00 . C B .   8 DT  C3'  1 1 
        3  7748 3 2  8 DT  C4   C -19.233  12.296   2.585 1.00 . C B .   8 DT  C4   1 1 
        3  7749 3 2  8 DT  C4'  C -22.310  12.910  -2.432 1.00 . C B .   8 DT  C4'  1 1 
        3  7750 3 2  8 DT  C5   C -20.054  11.510   1.694 1.00 . C B .   8 DT  C5   1 1 
        3  7751 3 2  8 DT  C5'  C -23.021  11.580  -2.528 1.00 . C B .   8 DT  C5'  1 1 
        3  7752 3 2  8 DT  C6   C -20.627  12.125   0.647 1.00 . C B .   8 DT  C6   1 1 
        3  7753 3 2  8 DT  C7   C -20.227  10.051   1.971 1.00 . C B .   8 DT  C7   1 1 
        3  7754 3 2  8 DT  H1'  H -21.409  15.111  -0.518 1.00 . C B .   8 DT  H1'  1 1 
        3  7755 3 2  8 DT  H2'  H -19.225  13.979  -1.859 1.00 . C B .   8 DT  H2'  1 1 
        3  7756 3 2  8 DT  H2'' H -20.432  15.018  -2.613 1.00 . C B .   8 DT  H2'' 1 1 
        3  7757 3 2  8 DT  H3   H -18.543  14.188   2.868 1.00 . C B .   8 DT  H3   1 1 
        3  7758 3 2  8 DT  H3'  H -20.356  11.964  -2.543 1.00 . C B .   8 DT  H3'  1 1 
        3  7759 3 2  8 DT  H4'  H -22.812  13.602  -3.111 1.00 . C B .   8 DT  H4'  1 1 
        3  7760 3 2  8 DT  H5'  H -23.201  11.200  -1.524 1.00 . C B .   8 DT  H5'  1 1 
        3  7761 3 2  8 DT  H5'' H -23.976  11.722  -3.035 1.00 . C B .   8 DT  H5'' 1 1 
        3  7762 3 2  8 DT  H6   H -21.249  11.533  -0.026 1.00 . C B .   8 DT  H6   1 1 
        3  7763 3 2  8 DT  H71  H -19.834   9.474   1.134 1.00 . C B .   8 DT  H71  1 1 
        3  7764 3 2  8 DT  H72  H -21.287   9.829   2.099 1.00 . C B .   8 DT  H72  1 1 
        3  7765 3 2  8 DT  H73  H -19.686   9.786   2.878 1.00 . C B .   8 DT  H73  1 1 
        3  7766 3 2  8 DT  N1   N -20.465  13.471   0.383 1.00 . C B .   8 DT  N1   1 1 
        3  7767 3 2  8 DT  N3   N -19.119  13.629   2.256 1.00 . C B .   8 DT  N3   1 1 
        3  7768 3 2  8 DT  O2   O -19.527  15.467   0.987 1.00 . C B .   8 DT  O2   1 1 
        3  7769 3 2  8 DT  O3'  O -20.710  13.099  -4.237 1.00 . C B .   8 DT  O3'  1 1 
        3  7770 3 2  8 DT  O4   O -18.666  11.861   3.585 1.00 . C B .   8 DT  O4   1 1 
        3  7771 3 2  8 DT  O4'  O -22.315  13.359  -1.059 1.00 . C B .   8 DT  O4'  1 1 
        3  7772 3 2  8 DT  O5'  O -22.226  10.645  -3.260 1.00 . C B .   8 DT  O5'  1 1 
        3  7773 3 2  8 DT  OP1  O -23.054   8.449  -4.060 1.00 . C B .   8 DT  OP1  1 1 
        3  7774 3 2  8 DT  OP2  O -20.924   8.612  -2.644 1.00 . C B .   8 DT  OP2  1 1 
        3  7775 3 2  8 DT  P    P -22.299   9.086  -2.951 1.00 . C B .   8 DT  P    1 1 
        3  7776 3 2  9 DG  C1'  C -22.355  16.710  -5.613 1.00 . C B .   9 DG  C1'  1 1 
        3  7777 3 2  9 DG  C2   C -26.207  15.271  -5.199 1.00 . C B .   9 DG  C2   1 1 
        3  7778 3 2  9 DG  C2'  C -21.297  17.789  -5.723 1.00 . C B .   9 DG  C2'  1 1 
        3  7779 3 2  9 DG  C3'  C -20.310  17.133  -6.673 1.00 . C B .   9 DG  C3'  1 1 
        3  7780 3 2  9 DG  C4   C -24.411  16.214  -4.396 1.00 . C B .   9 DG  C4   1 1 
        3  7781 3 2  9 DG  C4'  C -20.379  15.655  -6.279 1.00 . C B .   9 DG  C4'  1 1 
        3  7782 3 2  9 DG  C5   C -24.876  16.368  -3.115 1.00 . C B .   9 DG  C5   1 1 
        3  7783 3 2  9 DG  C5'  C -19.328  15.213  -5.290 1.00 . C B .   9 DG  C5'  1 1 
        3  7784 3 2  9 DG  C6   C -26.191  15.914  -2.823 1.00 . C B .   9 DG  C6   1 1 
        3  7785 3 2  9 DG  C8   C -22.907  17.159  -3.132 1.00 . C B .   9 DG  C8   1 1 
        3  7786 3 2  9 DG  H1   H -27.741  14.997  -3.865 1.00 . C B .   9 DG  H1   1 1 
        3  7787 3 2  9 DG  H1'  H -23.046  16.733  -6.473 1.00 . C B .   9 DG  H1'  1 1 
        3  7788 3 2  9 DG  H2'  H -20.833  18.012  -4.764 1.00 . C B .   9 DG  H2'  1 1 
        3  7789 3 2  9 DG  H2'' H -21.676  18.724  -6.128 1.00 . C B .   9 DG  H2'' 1 1 
        3  7790 3 2  9 DG  H21  H -26.223  14.789  -7.016 1.00 . C B .   9 DG  H21  1 1 
        3  7791 3 2  9 DG  H22  H -27.785  14.350  -6.201 1.00 . C B .   9 DG  H22  1 1 
        3  7792 3 2  9 DG  H3'  H -19.301  17.528  -6.553 1.00 . C B .   9 DG  H3'  1 1 
        3  7793 3 2  9 DG  H4'  H -20.254  15.072  -7.194 1.00 . C B .   9 DG  H4'  1 1 
        3  7794 3 2  9 DG  H5'  H -18.523  15.947  -5.271 1.00 . C B .   9 DG  H5'  1 1 
        3  7795 3 2  9 DG  H5'' H -19.777  15.153  -4.301 1.00 . C B .   9 DG  H5'' 1 1 
        3  7796 3 2  9 DG  H8   H -21.975  17.616  -2.837 1.00 . C B .   9 DG  H8   1 1 
        3  7797 3 2  9 DG  N1   N -26.801  15.360  -3.957 1.00 . C B .   9 DG  N1   1 1 
        3  7798 3 2  9 DG  N2   N -26.856  14.742  -6.210 1.00 . C B .   9 DG  N2   1 1 
        3  7799 3 2  9 DG  N3   N -25.011  15.688  -5.459 1.00 . C B .   9 DG  N3   1 1 
        3  7800 3 2  9 DG  N7   N -23.911  16.972  -2.316 1.00 . C B .   9 DG  N7   1 1 
        3  7801 3 2  9 DG  N9   N -23.166  16.712  -4.406 1.00 . C B .   9 DG  N9   1 1 
        3  7802 3 2  9 DG  O3'  O -20.725  17.297  -8.034 1.00 . C B .   9 DG  O3'  1 1 
        3  7803 3 2  9 DG  O4'  O -21.672  15.475  -5.665 1.00 . C B .   9 DG  O4'  1 1 
        3  7804 3 2  9 DG  O5'  O -18.812  13.935  -5.660 1.00 . C B .   9 DG  O5'  1 1 
        3  7805 3 2  9 DG  O6   O -26.803  15.962  -1.747 1.00 . C B .   9 DG  O6   1 1 
        3  7806 3 2  9 DG  OP1  O -19.827  11.709  -6.102 1.00 . C B .   9 DG  OP1  1 1 
        3  7807 3 2  9 DG  OP2  O -18.383  12.118  -4.022 1.00 . C B .   9 DG  OP2  1 1 
        3  7808 3 2  9 DG  P    P -19.387  12.604  -5.000 1.00 . C B .   9 DG  P    1 1 
        3  7809 3 2 10 DA  C1'  C -26.146  19.690  -8.089 1.00 . C B .  10 DA  C1'  1 1 
        3  7810 3 2 10 DA  C2   C -29.946  17.926  -6.886 1.00 . C B .  10 DA  C2   1 1 
        3  7811 3 2 10 DA  C2'  C -25.314  20.950  -7.931 1.00 . C B .  10 DA  C2'  1 1 
        3  7812 3 2 10 DA  C3'  C -24.402  20.882  -9.140 1.00 . C B .  10 DA  C3'  1 1 
        3  7813 3 2 10 DA  C4   C -27.866  18.585  -6.597 1.00 . C B .  10 DA  C4   1 1 
        3  7814 3 2 10 DA  C4'  C -24.139  19.384  -9.279 1.00 . C B .  10 DA  C4'  1 1 
        3  7815 3 2 10 DA  C5   C -27.858  18.171  -5.277 1.00 . C B .  10 DA  C5   1 1 
        3  7816 3 2 10 DA  C5'  C -22.920  18.881  -8.543 1.00 . C B .  10 DA  C5'  1 1 
        3  7817 3 2 10 DA  C6   C -29.039  17.587  -4.785 1.00 . C B .  10 DA  C6   1 1 
        3  7818 3 2 10 DA  C8   C -25.930  18.986  -5.649 1.00 . C B .  10 DA  C8   1 1 
        3  7819 3 2 10 DA  H1'  H -27.007  19.868  -8.735 1.00 . C B .  10 DA  H1'  1 1 
        3  7820 3 2 10 DA  H2   H -30.823  17.814  -7.523 1.00 . C B .  10 DA  H2   1 1 
        3  7821 3 2 10 DA  H2'  H -24.744  20.956  -7.002 1.00 . C B .  10 DA  H2'  1 1 
        3  7822 3 2 10 DA  H2'' H -25.930  21.850  -7.946 1.00 . C B .  10 DA  H2'' 1 1 
        3  7823 3 2 10 DA  H3'  H -23.474  21.430  -8.981 1.00 . C B .  10 DA  H3'  1 1 
        3  7824 3 2 10 DA  H4'  H -23.996  19.183 -10.342 1.00 . C B .  10 DA  H4'  1 1 
        3  7825 3 2 10 DA  H5'  H -22.912  19.307  -7.539 1.00 . C B .  10 DA  H5'  1 1 
        3  7826 3 2 10 DA  H5'' H -22.972  17.796  -8.469 1.00 . C B .  10 DA  H5'' 1 1 
        3  7827 3 2 10 DA  H61  H -28.410  17.210  -2.880 1.00 . C B .  10 DA  H61  1 1 
        3  7828 3 2 10 DA  H62  H -30.049  16.729  -3.237 1.00 . C B .  10 DA  H62  1 1 
        3  7829 3 2 10 DA  H8   H -24.907  19.311  -5.524 1.00 . C B .  10 DA  H8   1 1 
        3  7830 3 2 10 DA  HO3' H -24.774  20.869 -11.051 1.00 . C B .  10 DA  HO3' 1 1 
        3  7831 3 2 10 DA  N1   N -30.085  17.476  -5.631 1.00 . C B .  10 DA  N1   1 1 
        3  7832 3 2 10 DA  N3   N -28.887  18.491  -7.465 1.00 . C B .  10 DA  N3   1 1 
        3  7833 3 2 10 DA  N6   N -29.175  17.140  -3.534 1.00 . C B .  10 DA  N6   1 1 
        3  7834 3 2 10 DA  N7   N -26.629  18.430  -4.687 1.00 . C B .  10 DA  N7   1 1 
        3  7835 3 2 10 DA  N9   N -26.619  19.113  -6.830 1.00 . C B .  10 DA  N9   1 1 
        3  7836 3 2 10 DA  O3'  O -25.063  21.397 -10.299 1.00 . C B .  10 DA  O3'  1 1 
        3  7837 3 2 10 DA  O4'  O -25.310  18.733  -8.727 1.00 . C B .  10 DA  O4'  1 1 
        3  7838 3 2 10 DA  O5'  O -21.732  19.259  -9.238 1.00 . C B .  10 DA  O5'  1 1 
        3  7839 3 2 10 DA  OP1  O -19.637  18.246 -10.095 1.00 . C B .  10 DA  OP1  1 1 
        3  7840 3 2 10 DA  OP2  O -19.664  19.570  -7.900 1.00 . C B .  10 DA  OP2  1 1 
        3  7841 3 2 10 DA  P    P -20.326  18.630  -8.838 1.00 . C B .  10 DA  P    1 1 
        3  7842 4 2  1 DC  C1'  C  10.189 -10.815  -6.392 1.00 . D C .   1 DC  C1'  1 1 
        3  7843 4 2  1 DC  C2   C   9.368  -9.585  -8.374 1.00 . D C .   1 DC  C2   1 1 
        3  7844 4 2  1 DC  C2'  C  10.925 -12.048  -6.922 1.00 . D C .   1 DC  C2'  1 1 
        3  7845 4 2  1 DC  C3'  C  12.180 -12.114  -6.068 1.00 . D C .   1 DC  C3'  1 1 
        3  7846 4 2  1 DC  C4   C  10.324  -7.557  -9.003 1.00 . D C .   1 DC  C4   1 1 
        3  7847 4 2  1 DC  C4'  C  11.720 -11.492  -4.757 1.00 . D C .   1 DC  C4'  1 1 
        3  7848 4 2  1 DC  C5   C  11.247  -7.608  -7.915 1.00 . D C .   1 DC  C5   1 1 
        3  7849 4 2  1 DC  C5'  C  12.810 -10.899  -3.895 1.00 . D C .   1 DC  C5'  1 1 
        3  7850 4 2  1 DC  C6   C  11.178  -8.667  -7.098 1.00 . D C .   1 DC  C6   1 1 
        3  7851 4 2  1 DC  H1'  H   9.140 -11.035  -6.187 1.00 . D C .   1 DC  H1'  1 1 
        3  7852 4 2  1 DC  H2'  H  11.166 -11.958  -7.981 1.00 . D C .   1 DC  H2'  1 1 
        3  7853 4 2  1 DC  H2'' H  10.310 -12.939  -6.798 1.00 . D C .   1 DC  H2'' 1 1 
        3  7854 4 2  1 DC  H3'  H  12.995 -11.539  -6.504 1.00 . D C .   1 DC  H3'  1 1 
        3  7855 4 2  1 DC  H4'  H  11.237 -12.285  -4.183 1.00 . D C .   1 DC  H4'  1 1 
        3  7856 4 2  1 DC  H41  H  10.995  -5.766  -9.738 1.00 . D C .   1 DC  H41  1 1 
        3  7857 4 2  1 DC  H42  H   9.689  -6.501 -10.628 1.00 . D C .   1 DC  H42  1 1 
        3  7858 4 2  1 DC  H5   H  11.976  -6.818  -7.754 1.00 . D C .   1 DC  H5   1 1 
        3  7859 4 2  1 DC  H5'  H  12.354 -10.363  -3.061 1.00 . D C .   1 DC  H5'  1 1 
        3  7860 4 2  1 DC  H5'' H  13.430 -11.704  -3.502 1.00 . D C .   1 DC  H5'' 1 1 
        3  7861 4 2  1 DC  H6   H  11.871  -8.740  -6.262 1.00 . D C .   1 DC  H6   1 1 
        3  7862 4 2  1 DC  HO5' H  14.129 -10.543  -5.268 1.00 . D C .   1 DC  HO5' 1 1 
        3  7863 4 2  1 DC  N1   N  10.257  -9.656  -7.298 1.00 . D C .   1 DC  N1   1 1 
        3  7864 4 2  1 DC  N3   N   9.427  -8.522  -9.212 1.00 . D C .   1 DC  N3   1 1 
        3  7865 4 2  1 DC  N4   N  10.338  -6.523  -9.854 1.00 . D C .   1 DC  N4   1 1 
        3  7866 4 2  1 DC  O2   O   8.544 -10.500  -8.536 1.00 . D C .   1 DC  O2   1 1 
        3  7867 4 2  1 DC  O3'  O  12.611 -13.464  -5.865 1.00 . D C .   1 DC  O3'  1 1 
        3  7868 4 2  1 DC  O4'  O  10.808 -10.451  -5.163 1.00 . D C .   1 DC  O4'  1 1 
        3  7869 4 2  1 DC  O5'  O  13.621 -10.002  -4.655 1.00 . D C .   1 DC  O5'  1 1 
        3  7870 4 2  2 DA  C1'  C  16.171  -8.723  -8.035 1.00 . D C .   2 DA  C1'  1 1 
        3  7871 4 2  2 DA  C2   C  16.727  -5.274 -10.596 1.00 . D C .   2 DA  C2   1 1 
        3  7872 4 2  2 DA  C2'  C  15.725  -8.905  -6.593 1.00 . D C .   2 DA  C2'  1 1 
        3  7873 4 2  2 DA  C3'  C  16.440 -10.194  -6.221 1.00 . D C .   2 DA  C3'  1 1 
        3  7874 4 2  2 DA  C4   C  15.576  -6.901  -9.665 1.00 . D C .   2 DA  C4   1 1 
        3  7875 4 2  2 DA  C4'  C  16.365 -11.006  -7.514 1.00 . D C .   2 DA  C4'  1 1 
        3  7876 4 2  2 DA  C5   C  14.416  -6.529 -10.314 1.00 . D C .   2 DA  C5   1 1 
        3  7877 4 2  2 DA  C5'  C  15.143 -11.883  -7.651 1.00 . D C .   2 DA  C5'  1 1 
        3  7878 4 2  2 DA  C6   C  14.492  -5.413 -11.164 1.00 . D C .   2 DA  C6   1 1 
        3  7879 4 2  2 DA  C8   C  13.916  -8.227  -9.135 1.00 . D C .   2 DA  C8   1 1 
        3  7880 4 2  2 DA  H1'  H  17.138  -8.218  -8.072 1.00 . D C .   2 DA  H1'  1 1 
        3  7881 4 2  2 DA  H2   H  17.668  -4.744 -10.743 1.00 . D C .   2 DA  H2   1 1 
        3  7882 4 2  2 DA  H2'  H  14.636  -9.003  -6.498 1.00 . D C .   2 DA  H2'  1 1 
        3  7883 4 2  2 DA  H2'' H  16.038  -8.080  -5.954 1.00 . D C .   2 DA  H2'' 1 1 
        3  7884 4 2  2 DA  H3'  H  15.970 -10.712  -5.387 1.00 . D C .   2 DA  H3'  1 1 
        3  7885 4 2  2 DA  H4'  H  17.243 -11.653  -7.533 1.00 . D C .   2 DA  H4'  1 1 
        3  7886 4 2  2 DA  H5'  H  14.277 -11.255  -7.852 1.00 . D C .   2 DA  H5'  1 1 
        3  7887 4 2  2 DA  H5'' H  15.289 -12.567  -8.484 1.00 . D C .   2 DA  H5'' 1 1 
        3  7888 4 2  2 DA  H61  H  12.552  -5.380 -11.783 1.00 . D C .   2 DA  H61  1 1 
        3  7889 4 2  2 DA  H62  H  13.586  -4.133 -12.449 1.00 . D C .   2 DA  H62  1 1 
        3  7890 4 2  2 DA  H8   H  13.368  -9.036  -8.673 1.00 . D C .   2 DA  H8   1 1 
        3  7891 4 2  2 DA  N1   N  15.686  -4.795 -11.283 1.00 . D C .   2 DA  N1   1 1 
        3  7892 4 2  2 DA  N3   N  16.780  -6.310  -9.763 1.00 . D C .   2 DA  N3   1 1 
        3  7893 4 2  2 DA  N6   N  13.456  -4.937 -11.854 1.00 . D C .   2 DA  N6   1 1 
        3  7894 4 2  2 DA  N7   N  13.370  -7.375  -9.969 1.00 . D C .   2 DA  N7   1 1 
        3  7895 4 2  2 DA  N9   N  15.248  -7.995  -8.902 1.00 . D C .   2 DA  N9   1 1 
        3  7896 4 2  2 DA  O3'  O  17.813  -9.911  -5.915 1.00 . D C .   2 DA  O3'  1 1 
        3  7897 4 2  2 DA  O4'  O  16.353 -10.025  -8.576 1.00 . D C .   2 DA  O4'  1 1 
        3  7898 4 2  2 DA  O5'  O  14.925 -12.629  -6.451 1.00 . D C .   2 DA  O5'  1 1 
        3  7899 4 2  2 DA  OP1  O  13.842 -14.361  -7.873 1.00 . D C .   2 DA  OP1  1 1 
        3  7900 4 2  2 DA  OP2  O  14.624 -14.900  -5.494 1.00 . D C .   2 DA  OP2  1 1 
        3  7901 4 2  2 DA  P    P  14.025 -13.945  -6.458 1.00 . D C .   2 DA  P    1 1 
        3  7902 4 2  3 DG  C1'  C  21.519  -5.245  -4.563 1.00 . D C .   3 DG  C1'  1 1 
        3  7903 4 2  3 DG  C2   C  23.651  -3.234  -7.551 1.00 . D C .   3 DG  C2   1 1 
        3  7904 4 2  3 DG  C2'  C  20.678  -4.775  -3.395 1.00 . D C .   3 DG  C2'  1 1 
        3  7905 4 2  3 DG  C3'  C  19.589  -5.831  -3.356 1.00 . D C .   3 DG  C3'  1 1 
        3  7906 4 2  3 DG  C4   C  21.844  -4.160  -6.756 1.00 . D C .   3 DG  C4   1 1 
        3  7907 4 2  3 DG  C4'  C  20.320  -7.107  -3.780 1.00 . D C .   3 DG  C4'  1 1 
        3  7908 4 2  3 DG  C5   C  21.058  -3.910  -7.854 1.00 . D C .   3 DG  C5   1 1 
        3  7909 4 2  3 DG  C5'  C  19.497  -8.039  -4.638 1.00 . D C .   3 DG  C5'  1 1 
        3  7910 4 2  3 DG  C6   C  21.638  -3.227  -8.956 1.00 . D C .   3 DG  C6   1 1 
        3  7911 4 2  3 DG  C8   C  19.829  -4.933  -6.463 1.00 . D C .   3 DG  C8   1 1 
        3  7912 4 2  3 DG  H1   H  23.475  -2.436  -9.446 1.00 . D C .   3 DG  H1   1 1 
        3  7913 4 2  3 DG  H1'  H  22.570  -4.926  -4.451 1.00 . D C .   3 DG  H1'  1 1 
        3  7914 4 2  3 DG  H2'  H  20.262  -3.781  -3.559 1.00 . D C .   3 DG  H2'  1 1 
        3  7915 4 2  3 DG  H2'' H  21.241  -4.744  -2.461 1.00 . D C .   3 DG  H2'' 1 1 
        3  7916 4 2  3 DG  H21  H  25.183  -3.239  -6.501 1.00 . D C .   3 DG  H21  1 1 
        3  7917 4 2  3 DG  H22  H  25.482  -2.433  -8.097 1.00 . D C .   3 DG  H22  1 1 
        3  7918 4 2  3 DG  H3'  H  18.787  -5.599  -4.055 1.00 . D C .   3 DG  H3'  1 1 
        3  7919 4 2  3 DG  H4'  H  20.579  -7.643  -2.866 1.00 . D C .   3 DG  H4'  1 1 
        3  7920 4 2  3 DG  H5'  H  18.645  -7.494  -5.043 1.00 . D C .   3 DG  H5'  1 1 
        3  7921 4 2  3 DG  H5'' H  20.112  -8.405  -5.459 1.00 . D C .   3 DG  H5'' 1 1 
        3  7922 4 2  3 DG  H8   H  18.996  -5.418  -5.992 1.00 . D C .   3 DG  H8   1 1 
        3  7923 4 2  3 DG  N1   N  22.976  -2.920  -8.712 1.00 . D C .   3 DG  N1   1 1 
        3  7924 4 2  3 DG  N2   N  24.906  -2.906  -7.422 1.00 . D C .   3 DG  N2   1 1 
        3  7925 4 2  3 DG  N3   N  23.119  -3.852  -6.543 1.00 . D C .   3 DG  N3   1 1 
        3  7926 4 2  3 DG  N7   N  19.776  -4.405  -7.657 1.00 . D C .   3 DG  N7   1 1 
        3  7927 4 2  3 DG  N9   N  21.059  -4.807  -5.872 1.00 . D C .   3 DG  N9   1 1 
        3  7928 4 2  3 DG  O3'  O  19.024  -5.983  -2.041 1.00 . D C .   3 DG  O3'  1 1 
        3  7929 4 2  3 DG  O4'  O  21.480  -6.664  -4.531 1.00 . D C .   3 DG  O4'  1 1 
        3  7930 4 2  3 DG  O5'  O  19.033  -9.146  -3.858 1.00 . D C .   3 DG  O5'  1 1 
        3  7931 4 2  3 DG  O6   O  21.113  -2.901 -10.028 1.00 . D C .   3 DG  O6   1 1 
        3  7932 4 2  3 DG  OP1  O  19.643 -11.293  -4.950 1.00 . D C .   3 DG  OP1  1 1 
        3  7933 4 2  3 DG  OP2  O  17.431 -11.044  -3.687 1.00 . D C .   3 DG  OP2  1 1 
        3  7934 4 2  3 DG  P    P  18.476 -10.462  -4.561 1.00 . D C .   3 DG  P    1 1 
        3  7935 4 2  4 DT  C1'  C  24.438  -4.600  -0.227 1.00 . D C .   4 DT  C1'  1 1 
        3  7936 4 2  4 DT  C2   C  24.752  -6.007  -2.211 1.00 . D C .   4 DT  C2   1 1 
        3  7937 4 2  4 DT  C2'  C  24.356  -3.171   0.274 1.00 . D C .   4 DT  C2'  1 1 
        3  7938 4 2  4 DT  C3'  C  23.385  -3.318   1.429 1.00 . D C .   4 DT  C3'  1 1 
        3  7939 4 2  4 DT  C4   C  25.524  -5.012  -4.328 1.00 . D C .   4 DT  C4   1 1 
        3  7940 4 2  4 DT  C4'  C  22.397  -4.359   0.908 1.00 . D C .   4 DT  C4'  1 1 
        3  7941 4 2  4 DT  C5   C  25.580  -3.726  -3.673 1.00 . D C .   4 DT  C5   1 1 
        3  7942 4 2  4 DT  C5'  C  21.151  -3.800   0.260 1.00 . D C .   4 DT  C5'  1 1 
        3  7943 4 2  4 DT  C6   C  25.230  -3.655  -2.381 1.00 . D C .   4 DT  C6   1 1 
        3  7944 4 2  4 DT  C7   C  26.019  -2.533  -4.459 1.00 . D C .   4 DT  C7   1 1 
        3  7945 4 2  4 DT  H1'  H  25.122  -5.194   0.382 1.00 . D C .   4 DT  H1'  1 1 
        3  7946 4 2  4 DT  H2'  H  23.969  -2.487  -0.481 1.00 . D C .   4 DT  H2'  1 1 
        3  7947 4 2  4 DT  H2'' H  25.316  -2.778   0.610 1.00 . D C .   4 DT  H2'' 1 1 
        3  7948 4 2  4 DT  H3   H  25.069  -6.963  -3.983 1.00 . D C .   4 DT  H3   1 1 
        3  7949 4 2  4 DT  H3'  H  22.882  -2.380   1.660 1.00 . D C .   4 DT  H3'  1 1 
        3  7950 4 2  4 DT  H4'  H  22.079  -4.949   1.770 1.00 . D C .   4 DT  H4'  1 1 
        3  7951 4 2  4 DT  H5'  H  20.336  -3.809   0.983 1.00 . D C .   4 DT  H5'  1 1 
        3  7952 4 2  4 DT  H5'' H  21.342  -2.771  -0.048 1.00 . D C .   4 DT  H5'' 1 1 
        3  7953 4 2  4 DT  H6   H  25.275  -2.685  -1.887 1.00 . D C .   4 DT  H6   1 1 
        3  7954 4 2  4 DT  H71  H  26.492  -1.812  -3.793 1.00 . D C .   4 DT  H71  1 1 
        3  7955 4 2  4 DT  H72  H  25.155  -2.073  -4.937 1.00 . D C .   4 DT  H72  1 1 
        3  7956 4 2  4 DT  H73  H  26.735  -2.842  -5.220 1.00 . D C .   4 DT  H73  1 1 
        3  7957 4 2  4 DT  N1   N  24.820  -4.750  -1.648 1.00 . D C .   4 DT  N1   1 1 
        3  7958 4 2  4 DT  N3   N  25.112  -6.060  -3.533 1.00 . D C .   4 DT  N3   1 1 
        3  7959 4 2  4 DT  O2   O  24.404  -7.000  -1.592 1.00 . D C .   4 DT  O2   1 1 
        3  7960 4 2  4 DT  O3'  O  24.060  -3.797   2.600 1.00 . D C .   4 DT  O3'  1 1 
        3  7961 4 2  4 DT  O4   O  25.803  -5.213  -5.507 1.00 . D C .   4 DT  O4   1 1 
        3  7962 4 2  4 DT  O4'  O  23.132  -5.136  -0.070 1.00 . D C .   4 DT  O4'  1 1 
        3  7963 4 2  4 DT  O5'  O  20.791  -4.580  -0.884 1.00 . D C .   4 DT  O5'  1 1 
        3  7964 4 2  4 DT  OP1  O  20.907  -7.074  -0.811 1.00 . D C .   4 DT  OP1  1 1 
        3  7965 4 2  4 DT  OP2  O  19.088  -5.799   0.454 1.00 . D C .   4 DT  OP2  1 1 
        3  7966 4 2  4 DT  P    P  19.961  -5.931  -0.732 1.00 . D C .   4 DT  P    1 1 
        3  7967 4 2  5 DG  C1'  C  20.052   1.319   3.663 1.00 . D C .   5 DG  C1'  1 1 
        3  7968 4 2  5 DG  C2   C  22.801   1.340   6.955 1.00 . D C .   5 DG  C2   1 1 
        3  7969 4 2  5 DG  C2'  C  21.239   2.047   3.070 1.00 . D C .   5 DG  C2'  1 1 
        3  7970 4 2  5 DG  C3'  C  21.899   0.994   2.201 1.00 . D C .   5 DG  C3'  1 1 
        3  7971 4 2  5 DG  C4   C  20.824   1.654   6.028 1.00 . D C .   5 DG  C4   1 1 
        3  7972 4 2  5 DG  C4'  C  21.615  -0.302   2.954 1.00 . D C .   5 DG  C4'  1 1 
        3  7973 4 2  5 DG  C5   C  20.207   2.081   7.179 1.00 . D C .   5 DG  C5   1 1 
        3  7974 4 2  5 DG  C5'  C  22.630  -0.734   3.988 1.00 . D C .   5 DG  C5'  1 1 
        3  7975 4 2  5 DG  C6   C  20.970   2.148   8.376 1.00 . D C .   5 DG  C6   1 1 
        3  7976 4 2  5 DG  C8   C  18.723   2.149   5.659 1.00 . D C .   5 DG  C8   1 1 
        3  7977 4 2  5 DG  H1   H  22.904   1.774   8.965 1.00 . D C .   5 DG  H1   1 1 
        3  7978 4 2  5 DG  H1'  H  19.133   1.504   3.108 1.00 . D C .   5 DG  H1'  1 1 
        3  7979 4 2  5 DG  H2'  H  21.907   2.427   3.835 1.00 . D C .   5 DG  H2'  1 1 
        3  7980 4 2  5 DG  H2'' H  20.903   2.898   2.477 1.00 . D C .   5 DG  H2'' 1 1 
        3  7981 4 2  5 DG  H21  H  24.459   0.706   6.016 1.00 . D C .   5 DG  H21  1 1 
        3  7982 4 2  5 DG  H22  H  24.683   1.030   7.734 1.00 . D C .   5 DG  H22  1 1 
        3  7983 4 2  5 DG  H3'  H  22.973   1.162   2.117 1.00 . D C .   5 DG  H3'  1 1 
        3  7984 4 2  5 DG  H4'  H  21.556  -1.089   2.206 1.00 . D C .   5 DG  H4'  1 1 
        3  7985 4 2  5 DG  H5'  H  23.003   0.145   4.512 1.00 . D C .   5 DG  H5'  1 1 
        3  7986 4 2  5 DG  H5'' H  22.146  -1.397   4.704 1.00 . D C .   5 DG  H5'' 1 1 
        3  7987 4 2  5 DG  H8   H  17.807   2.318   5.127 1.00 . D C .   5 DG  H8   1 1 
        3  7988 4 2  5 DG  N1   N  22.288   1.751   8.165 1.00 . D C .   5 DG  N1   1 1 
        3  7989 4 2  5 DG  N2   N  24.094   1.001   6.916 1.00 . D C .   5 DG  N2   1 1 
        3  7990 4 2  5 DG  N3   N  22.099   1.270   5.845 1.00 . D C .   5 DG  N3   1 1 
        3  7991 4 2  5 DG  N7   N  18.874   2.390   6.935 1.00 . D C .   5 DG  N7   1 1 
        3  7992 4 2  5 DG  N9   N  19.859   1.693   5.057 1.00 . D C .   5 DG  N9   1 1 
        3  7993 4 2  5 DG  O3'  O  21.321   0.954   0.891 1.00 . D C .   5 DG  O3'  1 1 
        3  7994 4 2  5 DG  O4'  O  20.354  -0.074   3.627 1.00 . D C .   5 DG  O4'  1 1 
        3  7995 4 2  5 DG  O5'  O  23.717  -1.414   3.355 1.00 . D C .   5 DG  O5'  1 1 
        3  7996 4 2  5 DG  O6   O  20.605   2.495   9.507 1.00 . D C .   5 DG  O6   1 1 
        3  7997 4 2  5 DG  OP1  O  25.685  -2.701   4.132 1.00 . D C .   5 DG  OP1  1 1 
        3  7998 4 2  5 DG  OP2  O  23.335  -3.300   4.966 1.00 . D C .   5 DG  OP2  1 1 
        3  7999 4 2  5 DG  P    P  24.228  -2.831   3.874 1.00 . D C .   5 DG  P    1 1 
        3  8000 4 2  6 DG  C1'  C  23.470   3.913  -3.554 1.00 . D C .   6 DG  C1'  1 1 
        3  8001 4 2  6 DG  C2   C  27.718   3.349  -2.880 1.00 . D C .   6 DG  C2   1 1 
        3  8002 4 2  6 DG  C2'  C  22.016   3.712  -3.956 1.00 . D C .   6 DG  C2'  1 1 
        3  8003 4 2  6 DG  C3'  C  21.296   4.586  -2.946 1.00 . D C .   6 DG  C3'  1 1 
        3  8004 4 2  6 DG  C4   C  25.706   2.726  -3.568 1.00 . D C .   6 DG  C4   1 1 
        3  8005 4 2  6 DG  C4'  C  22.129   4.388  -1.683 1.00 . D C .   6 DG  C4'  1 1 
        3  8006 4 2  6 DG  C5   C  26.107   1.481  -4.005 1.00 . D C .   6 DG  C5   1 1 
        3  8007 4 2  6 DG  C5'  C  21.686   3.237  -0.810 1.00 . D C .   6 DG  C5'  1 1 
        3  8008 4 2  6 DG  C6   C  27.473   1.114  -3.867 1.00 . D C .   6 DG  C6   1 1 
        3  8009 4 2  6 DG  C8   C  24.022   1.587  -4.407 1.00 . D C .   6 DG  C8   1 1 
        3  8010 4 2  6 DG  H1   H  29.203   1.961  -3.136 1.00 . D C .   6 DG  H1   1 1 
        3  8011 4 2  6 DG  H1'  H  23.882   4.801  -4.032 1.00 . D C .   6 DG  H1'  1 1 
        3  8012 4 2  6 DG  H2'  H  21.703   2.672  -3.871 1.00 . D C .   6 DG  H2'  1 1 
        3  8013 4 2  6 DG  H2'' H  21.811   4.034  -4.977 1.00 . D C .   6 DG  H2'' 1 1 
        3  8014 4 2  6 DG  H21  H  28.278   5.111  -2.027 1.00 . D C .   6 DG  H21  1 1 
        3  8015 4 2  6 DG  H22  H  29.567   3.945  -2.238 1.00 . D C .   6 DG  H22  1 1 
        3  8016 4 2  6 DG  H3'  H  20.263   4.273  -2.794 1.00 . D C .   6 DG  H3'  1 1 
        3  8017 4 2  6 DG  H4'  H  22.042   5.303  -1.096 1.00 . D C .   6 DG  H4'  1 1 
        3  8018 4 2  6 DG  H5'  H  21.579   3.588   0.216 1.00 . D C .   6 DG  H5'  1 1 
        3  8019 4 2  6 DG  H5'' H  20.722   2.870  -1.163 1.00 . D C .   6 DG  H5'' 1 1 
        3  8020 4 2  6 DG  H8   H  23.022   1.347  -4.732 1.00 . D C .   6 DG  H8   1 1 
        3  8021 4 2  6 DG  N1   N  28.218   2.133  -3.280 1.00 . D C .   6 DG  N1   1 1 
        3  8022 4 2  6 DG  N2   N  28.595   4.204  -2.337 1.00 . D C .   6 DG  N2   1 1 
        3  8023 4 2  6 DG  N3   N  26.449   3.701  -3.002 1.00 . D C .   6 DG  N3   1 1 
        3  8024 4 2  6 DG  N7   N  25.034   0.773  -4.529 1.00 . D C .   6 DG  N7   1 1 
        3  8025 4 2  6 DG  N9   N  24.357   2.787  -3.831 1.00 . D C .   6 DG  N9   1 1 
        3  8026 4 2  6 DG  O3'  O  21.325   5.961  -3.347 1.00 . D C .   6 DG  O3'  1 1 
        3  8027 4 2  6 DG  O4'  O  23.477   4.133  -2.150 1.00 . D C .   6 DG  O4'  1 1 
        3  8028 4 2  6 DG  O5'  O  22.646   2.181  -0.857 1.00 . D C .   6 DG  O5'  1 1 
        3  8029 4 2  6 DG  O6   O  28.024   0.055  -4.196 1.00 . D C .   6 DG  O6   1 1 
        3  8030 4 2  6 DG  OP1  O  21.469   0.091  -1.485 1.00 . D C .   6 DG  OP1  1 1 
        3  8031 4 2  6 DG  OP2  O  23.520   0.060   0.056 1.00 . D C .   6 DG  OP2  1 1 
        3  8032 4 2  6 DG  P    P  22.261   0.710  -0.390 1.00 . D C .   6 DG  P    1 1 
        3  8033 4 2  7 DC  C1'  C  24.485   7.899  -0.110 1.00 . D C .   7 DC  C1'  1 1 
        3  8034 4 2  7 DC  C2   C  26.447   7.410  -1.531 1.00 . D C .   7 DC  C2   1 1 
        3  8035 4 2  7 DC  C2'  C  23.783   9.244  -0.100 1.00 . D C .   7 DC  C2'  1 1 
        3  8036 4 2  7 DC  C3'  C  22.764   9.049   1.005 1.00 . D C .   7 DC  C3'  1 1 
        3  8037 4 2  7 DC  C4   C  26.184   6.852  -3.774 1.00 . D C .   7 DC  C4   1 1 
        3  8038 4 2  7 DC  C4'  C  22.361   7.584   0.844 1.00 . D C .   7 DC  C4'  1 1 
        3  8039 4 2  7 DC  C5   C  24.765   6.960  -3.680 1.00 . D C .   7 DC  C5   1 1 
        3  8040 4 2  7 DC  C5'  C  21.137   7.351  -0.012 1.00 . D C .   7 DC  C5'  1 1 
        3  8041 4 2  7 DC  C6   C  24.252   7.295  -2.490 1.00 . D C .   7 DC  C6   1 1 
        3  8042 4 2  7 DC  H1'  H  25.272   7.861   0.642 1.00 . D C .   7 DC  H1'  1 1 
        3  8043 4 2  7 DC  H2'  H  23.299   9.468  -1.052 1.00 . D C .   7 DC  H2'  1 1 
        3  8044 4 2  7 DC  H2'' H  24.458  10.068   0.127 1.00 . D C .   7 DC  H2'' 1 1 
        3  8045 4 2  7 DC  H3'  H  21.907   9.714   0.897 1.00 . D C .   7 DC  H3'  1 1 
        3  8046 4 2  7 DC  H4'  H  22.137   7.208   1.844 1.00 . D C .   7 DC  H4'  1 1 
        3  8047 4 2  7 DC  H41  H  26.205   6.348  -5.756 1.00 . D C .   7 DC  H41  1 1 
        3  8048 4 2  7 DC  H42  H  27.767   6.450  -4.983 1.00 . D C .   7 DC  H42  1 1 
        3  8049 4 2  7 DC  H5   H  24.121   6.774  -4.540 1.00 . D C .   7 DC  H5   1 1 
        3  8050 4 2  7 DC  H5'  H  20.787   6.333   0.141 1.00 . D C .   7 DC  H5'  1 1 
        3  8051 4 2  7 DC  H5'' H  20.351   8.044   0.289 1.00 . D C .   7 DC  H5'' 1 1 
        3  8052 4 2  7 DC  H6   H  23.171   7.385  -2.382 1.00 . D C .   7 DC  H6   1 1 
        3  8053 4 2  7 DC  N1   N  25.059   7.524  -1.413 1.00 . D C .   7 DC  N1   1 1 
        3  8054 4 2  7 DC  N3   N  26.981   7.073  -2.726 1.00 . D C .   7 DC  N3   1 1 
        3  8055 4 2  7 DC  N4   N  26.761   6.525  -4.931 1.00 . D C .   7 DC  N4   1 1 
        3  8056 4 2  7 DC  O2   O  27.159   7.619  -0.534 1.00 . D C .   7 DC  O2   1 1 
        3  8057 4 2  7 DC  O3'  O  23.378   9.266   2.282 1.00 . D C .   7 DC  O3'  1 1 
        3  8058 4 2  7 DC  O4'  O  23.500   6.933   0.230 1.00 . D C .   7 DC  O4'  1 1 
        3  8059 4 2  7 DC  O5'  O  21.450   7.550  -1.393 1.00 . D C .   7 DC  O5'  1 1 
        3  8060 4 2  7 DC  OP1  O  19.304   6.384  -1.894 1.00 . D C .   7 DC  OP1  1 1 
        3  8061 4 2  7 DC  OP2  O  20.224   8.179  -3.468 1.00 . D C .   7 DC  OP2  1 1 
        3  8062 4 2  7 DC  P    P  20.459   7.047  -2.535 1.00 . D C .   7 DC  P    1 1 
        3  8063 4 2  8 DT  C1'  C  21.117  14.390   1.478 1.00 . D C .   8 DT  C1'  1 1 
        3  8064 4 2  8 DT  C2   C  19.638  14.597  -0.460 1.00 . D C .   8 DT  C2   1 1 
        3  8065 4 2  8 DT  C2'  C  20.237  14.269   2.716 1.00 . D C .   8 DT  C2'  1 1 
        3  8066 4 2  8 DT  C3'  C  20.805  13.056   3.430 1.00 . D C .   8 DT  C3'  1 1 
        3  8067 4 2  8 DT  C4   C  19.435  12.751  -2.077 1.00 . D C .   8 DT  C4   1 1 
        3  8068 4 2  8 DT  C4'  C  22.289  13.150   3.094 1.00 . D C .   8 DT  C4'  1 1 
        3  8069 4 2  8 DT  C5   C  20.377  11.991  -1.284 1.00 . D C .   8 DT  C5   1 1 
        3  8070 4 2  8 DT  C5'  C  23.052  11.846   3.131 1.00 . D C .   8 DT  C5'  1 1 
        3  8071 4 2  8 DT  C6   C  20.876  12.554  -0.174 1.00 . D C .   8 DT  C6   1 1 
        3  8072 4 2  8 DT  C7   C  20.754  10.614  -1.732 1.00 . D C .   8 DT  C7   1 1 
        3  8073 4 2  8 DT  H1'  H  21.372  15.433   1.289 1.00 . D C .   8 DT  H1'  1 1 
        3  8074 4 2  8 DT  H2'  H  19.186  14.129   2.464 1.00 . D C .   8 DT  H2'  1 1 
        3  8075 4 2  8 DT  H2'' H  20.314  15.167   3.330 1.00 . D C .   8 DT  H2'' 1 1 
        3  8076 4 2  8 DT  H3   H  18.482  14.553  -2.132 1.00 . D C .   8 DT  H3   1 1 
        3  8077 4 2  8 DT  H3'  H  20.372  12.123   3.066 1.00 . D C .   8 DT  H3'  1 1 
        3  8078 4 2  8 DT  H4'  H  22.737  13.815   3.833 1.00 . D C .   8 DT  H4'  1 1 
        3  8079 4 2  8 DT  H5'  H  23.172  11.474   2.114 1.00 . D C .   8 DT  H5'  1 1 
        3  8080 4 2  8 DT  H5'' H  24.038  12.021   3.565 1.00 . D C .   8 DT  H5'' 1 1 
        3  8081 4 2  8 DT  H6   H  21.587  11.982   0.423 1.00 . D C .   8 DT  H6   1 1 
        3  8082 4 2  8 DT  H71  H  20.627   9.917  -0.904 1.00 . D C .   8 DT  H71  1 1 
        3  8083 4 2  8 DT  H72  H  21.794  10.609  -2.057 1.00 . D C .   8 DT  H72  1 1 
        3  8084 4 2  8 DT  H73  H  20.113  10.312  -2.560 1.00 . D C .   8 DT  H73  1 1 
        3  8085 4 2  8 DT  N1   N  20.531  13.822   0.247 1.00 . D C .   8 DT  N1   1 1 
        3  8086 4 2  8 DT  N3   N  19.139  14.007  -1.592 1.00 . D C .   8 DT  N3   1 1 
        3  8087 4 2  8 DT  O2   O  19.312  15.721  -0.115 1.00 . D C .   8 DT  O2   1 1 
        3  8088 4 2  8 DT  O3'  O  20.615  13.153   4.846 1.00 . D C .   8 DT  O3'  1 1 
        3  8089 4 2  8 DT  O4   O  18.914  12.358  -3.119 1.00 . D C .   8 DT  O4   1 1 
        3  8090 4 2  8 DT  O4'  O  22.326  13.688   1.753 1.00 . D C .   8 DT  O4'  1 1 
        3  8091 4 2  8 DT  O5'  O  22.348  10.884   3.916 1.00 . D C .   8 DT  O5'  1 1 
        3  8092 4 2  8 DT  OP1  O  23.247   8.709   4.707 1.00 . D C .   8 DT  OP1  1 1 
        3  8093 4 2  8 DT  OP2  O  21.111   8.818   3.301 1.00 . D C .   8 DT  OP2  1 1 
        3  8094 4 2  8 DT  P    P  22.471   9.327   3.606 1.00 . D C .   8 DT  P    1 1 
        3  8095 4 2  9 DG  C1'  C  22.349  16.867   6.404 1.00 . D C .   9 DG  C1'  1 1 
        3  8096 4 2  9 DG  C2   C  26.293  15.688   6.077 1.00 . D C .   9 DG  C2   1 1 
        3  8097 4 2  9 DG  C2'  C  21.277  17.928   6.532 1.00 . D C .   9 DG  C2'  1 1 
        3  8098 4 2  9 DG  C3'  C  20.298  17.239   7.467 1.00 . D C .   9 DG  C3'  1 1 
        3  8099 4 2  9 DG  C4   C  24.452  16.487   5.227 1.00 . D C .   9 DG  C4   1 1 
        3  8100 4 2  9 DG  C4'  C  20.389  15.771   7.048 1.00 . D C .   9 DG  C4'  1 1 
        3  8101 4 2  9 DG  C5   C  24.928  16.646   3.951 1.00 . D C .   9 DG  C5   1 1 
        3  8102 4 2  9 DG  C5'  C  19.337  15.335   6.055 1.00 . D C .   9 DG  C5'  1 1 
        3  8103 4 2  9 DG  C6   C  26.275  16.278   3.690 1.00 . D C .   9 DG  C6   1 1 
        3  8104 4 2  9 DG  C8   C  22.910  17.306   3.920 1.00 . D C .   9 DG  C8   1 1 
        3  8105 4 2  9 DG  H1   H  27.867  15.508   4.761 1.00 . D C .   9 DG  H1   1 1 
        3  8106 4 2  9 DG  H1'  H  23.031  16.886   7.274 1.00 . D C .   9 DG  H1'  1 1 
        3  8107 4 2  9 DG  H2'  H  20.813  18.165   5.574 1.00 . D C .   9 DG  H2'  1 1 
        3  8108 4 2  9 DG  H2'' H  21.645  18.859   6.958 1.00 . D C .   9 DG  H2'' 1 1 
        3  8109 4 2  9 DG  H21  H  26.300  15.239   7.894 1.00 . D C .   9 DG  H21  1 1 
        3  8110 4 2  9 DG  H22  H  27.912  14.904   7.129 1.00 . D C .   9 DG  H22  1 1 
        3  8111 4 2  9 DG  H3'  H  19.283  17.620   7.351 1.00 . D C .   9 DG  H3'  1 1 
        3  8112 4 2  9 DG  H4'  H  20.276  15.171   7.951 1.00 . D C .   9 DG  H4'  1 1 
        3  8113 4 2  9 DG  H5'  H  18.519  16.054   6.062 1.00 . D C .   9 DG  H5'  1 1 
        3  8114 4 2  9 DG  H5'' H  19.778  15.310   5.061 1.00 . D C .   9 DG  H5'' 1 1 
        3  8115 4 2  9 DG  H8   H  21.957  17.698   3.602 1.00 . D C .   9 DG  H8   1 1 
        3  8116 4 2  9 DG  N1   N  26.904  15.795   4.845 1.00 . D C .   9 DG  N1   1 1 
        3  8117 4 2  9 DG  N2   N  26.957  15.221   7.107 1.00 . D C .   9 DG  N2   1 1 
        3  8118 4 2  9 DG  N3   N  25.066  16.022   6.309 1.00 . D C .   9 DG  N3   1 1 
        3  8119 4 2  9 DG  N7   N  23.940  17.168   3.124 1.00 . D C .   9 DG  N7   1 1 
        3  8120 4 2  9 DG  N9   N  23.176  16.901   5.207 1.00 . D C .   9 DG  N9   1 1 
        3  8121 4 2  9 DG  O3'  O  20.704  17.375   8.833 1.00 . D C .   9 DG  O3'  1 1 
        3  8122 4 2  9 DG  O4'  O  21.684  15.621   6.429 1.00 . D C .   9 DG  O4'  1 1 
        3  8123 4 2  9 DG  O5'  O  18.845  14.038   6.394 1.00 . D C .   9 DG  O5'  1 1 
        3  8124 4 2  9 DG  O6   O  26.900  16.337   2.624 1.00 . D C .   9 DG  O6   1 1 
        3  8125 4 2  9 DG  OP1  O  19.393  11.617   6.405 1.00 . D C .   9 DG  OP1  1 1 
        3  8126 4 2  9 DG  OP2  O  18.162  12.694   4.428 1.00 . D C .   9 DG  OP2  1 1 
        3  8127 4 2  9 DG  P    P  19.193  12.773   5.494 1.00 . D C .   9 DG  P    1 1 
        3  8128 4 2 10 DA  C1'  C  26.137  19.930   8.877 1.00 . D C .  10 DA  C1'  1 1 
        3  8129 4 2 10 DA  C2   C  29.978  18.359   7.551 1.00 . D C .  10 DA  C2   1 1 
        3  8130 4 2 10 DA  C2'  C  25.315  21.205   8.773 1.00 . D C .  10 DA  C2'  1 1 
        3  8131 4 2 10 DA  C3'  C  24.409  21.092   9.984 1.00 . D C .  10 DA  C3'  1 1 
        3  8132 4 2 10 DA  C4   C  27.867  18.940   7.320 1.00 . D C .  10 DA  C4   1 1 
        3  8133 4 2 10 DA  C4'  C  24.133  19.592  10.062 1.00 . D C .  10 DA  C4'  1 1 
        3  8134 4 2 10 DA  C5   C  27.853  18.566   5.988 1.00 . D C .  10 DA  C5   1 1 
        3  8135 4 2 10 DA  C5'  C  22.905  19.128   9.315 1.00 . D C .  10 DA  C5'  1 1 
        3  8136 4 2 10 DA  C6   C  29.048  18.048   5.458 1.00 . D C .  10 DA  C6   1 1 
        3  8137 4 2 10 DA  C8   C  25.898  19.285   6.419 1.00 . D C .  10 DA  C8   1 1 
        3  8138 4 2 10 DA  H1'  H  27.001  20.074   9.527 1.00 . D C .  10 DA  H1'  1 1 
        3  8139 4 2 10 DA  H2   H  30.870  18.263   8.169 1.00 . D C .  10 DA  H2   1 1 
        3  8140 4 2 10 DA  H2'  H  24.738  21.249   7.848 1.00 . D C .  10 DA  H2'  1 1 
        3  8141 4 2 10 DA  H2'' H  25.932  22.102   8.821 1.00 . D C .  10 DA  H2'' 1 1 
        3  8142 4 2 10 DA  H3'  H  23.485  21.655   9.856 1.00 . D C .  10 DA  H3'  1 1 
        3  8143 4 2 10 DA  H4'  H  23.992  19.349  11.116 1.00 . D C .  10 DA  H4'  1 1 
        3  8144 4 2 10 DA  H5'  H  22.775  19.744   8.425 1.00 . D C .  10 DA  H5'  1 1 
        3  8145 4 2 10 DA  H5'' H  23.043  18.091   9.014 1.00 . D C .  10 DA  H5'' 1 1 
        3  8146 4 2 10 DA  H61  H  28.403  17.703   3.555 1.00 . D C .  10 DA  H61  1 1 
        3  8147 4 2 10 DA  H62  H  30.072  17.283   3.872 1.00 . D C .  10 DA  H62  1 1 
        3  8148 4 2 10 DA  H8   H  24.862  19.570   6.319 1.00 . D C .  10 DA  H8   1 1 
        3  8149 4 2 10 DA  HO3' H  24.434  21.550  11.869 1.00 . D C .  10 DA  HO3' 1 1 
        3  8150 4 2 10 DA  N1   N  30.113  17.959   6.283 1.00 . D C .  10 DA  N1   1 1 
        3  8151 4 2 10 DA  N3   N  28.908  18.862   8.167 1.00 . D C .  10 DA  N3   1 1 
        3  8152 4 2 10 DA  N6   N  29.184  17.646   4.193 1.00 . D C .  10 DA  N6   1 1 
        3  8153 4 2 10 DA  N7   N  26.602  18.789   5.429 1.00 . D C .  10 DA  N7   1 1 
        3  8154 4 2 10 DA  N9   N  26.603  19.407   7.592 1.00 . D C .  10 DA  N9   1 1 
        3  8155 4 2 10 DA  O3'  O  25.082  21.550  11.157 1.00 . D C .  10 DA  O3'  1 1 
        3  8156 4 2 10 DA  O4'  O  25.294  18.954   9.476 1.00 . D C .  10 DA  O4'  1 1 
        3  8157 4 2 10 DA  O5'  O  21.751  19.238  10.150 1.00 . D C .  10 DA  O5'  1 1 
        3  8158 4 2 10 DA  OP1  O  19.558  18.341  10.863 1.00 . D C .  10 DA  OP1  1 1 
        3  8159 4 2 10 DA  OP2  O  19.784  19.710   8.710 1.00 . D C .  10 DA  OP2  1 1 
        3  8160 4 2 10 DA  P    P  20.335  18.706   9.654 1.00 . D C .  10 DA  P    1 1 
        4  8161 1 1  1 GLU C    C -12.557   6.285  15.161 1.00 . A A .  10 GLU C    1 1 
        4  8162 1 1  1 GLU CA   C -14.057   6.376  14.906 1.00 . A A .  10 GLU CA   1 1 
        4  8163 1 1  1 GLU CB   C -14.463   5.489  13.724 1.00 . A A .  10 GLU CB   1 1 
        4  8164 1 1  1 GLU CD   C -16.858   6.236  13.404 1.00 . A A .  10 GLU CD   1 1 
        4  8165 1 1  1 GLU CG   C -15.930   5.086  13.733 1.00 . A A .  10 GLU CG   1 1 
        4  8166 1 1  1 GLU H1   H -13.940   8.145  13.822 1.00 . A A .  10 GLU H1   1 1 
        4  8167 1 1  1 GLU H2   H -14.200   8.369  15.478 1.00 . A A .  10 GLU H2   1 1 
        4  8168 1 1  1 GLU H3   H -15.469   7.844  14.486 1.00 . A A .  10 GLU H3   1 1 
        4  8169 1 1  1 GLU HA   H -14.574   6.040  15.794 1.00 . A A .  10 GLU HA   1 1 
        4  8170 1 1  1 GLU HB2  H -14.266   6.020  12.804 1.00 . A A .  10 GLU HB2  1 1 
        4  8171 1 1  1 GLU HB3  H -13.865   4.589  13.743 1.00 . A A .  10 GLU HB3  1 1 
        4  8172 1 1  1 GLU HG2  H -16.079   4.305  13.006 1.00 . A A .  10 GLU HG2  1 1 
        4  8173 1 1  1 GLU HG3  H -16.179   4.714  14.716 1.00 . A A .  10 GLU HG3  1 1 
        4  8174 1 1  1 GLU N    N -14.442   7.780  14.655 1.00 . A A .  10 GLU N    1 1 
        4  8175 1 1  1 GLU O    O -11.884   7.309  15.252 1.00 . A A .  10 GLU O    1 1 
        4  8176 1 1  1 GLU OE1  O -16.995   7.147  14.243 1.00 . A A .  10 GLU OE1  1 1 
        4  8177 1 1  1 GLU OE2  O -17.448   6.236  12.303 1.00 . A A .  10 GLU OE2  1 1 
        4  8178 1 1  2 LYS C    C  -9.834   4.552  14.263 1.00 . A A .  11 LYS C    1 1 
        4  8179 1 1  2 LYS CA   C -10.617   4.861  15.532 1.00 . A A .  11 LYS CA   1 1 
        4  8180 1 1  2 LYS CB   C -10.412   3.730  16.534 1.00 . A A .  11 LYS CB   1 1 
        4  8181 1 1  2 LYS CD   C -10.316   3.067  18.949 1.00 . A A .  11 LYS CD   1 1 
        4  8182 1 1  2 LYS CE   C -10.883   3.314  20.336 1.00 . A A .  11 LYS CE   1 1 
        4  8183 1 1  2 LYS CG   C -10.838   4.080  17.948 1.00 . A A .  11 LYS CG   1 1 
        4  8184 1 1  2 LYS H    H -12.622   4.284  15.164 1.00 . A A .  11 LYS H    1 1 
        4  8185 1 1  2 LYS HA   H -10.234   5.774  15.956 1.00 . A A .  11 LYS HA   1 1 
        4  8186 1 1  2 LYS HB2  H -10.982   2.872  16.209 1.00 . A A .  11 LYS HB2  1 1 
        4  8187 1 1  2 LYS HB3  H  -9.364   3.468  16.551 1.00 . A A .  11 LYS HB3  1 1 
        4  8188 1 1  2 LYS HD2  H -10.599   2.078  18.627 1.00 . A A .  11 LYS HD2  1 1 
        4  8189 1 1  2 LYS HD3  H  -9.239   3.139  18.991 1.00 . A A .  11 LYS HD3  1 1 
        4  8190 1 1  2 LYS HE2  H -10.726   4.350  20.596 1.00 . A A .  11 LYS HE2  1 1 
        4  8191 1 1  2 LYS HE3  H -11.943   3.105  20.320 1.00 . A A .  11 LYS HE3  1 1 
        4  8192 1 1  2 LYS HG2  H -10.447   5.054  18.200 1.00 . A A .  11 LYS HG2  1 1 
        4  8193 1 1  2 LYS HG3  H -11.918   4.099  17.996 1.00 . A A .  11 LYS HG3  1 1 
        4  8194 1 1  2 LYS HZ1  H  -9.669   1.706  20.898 1.00 . A A .  11 LYS HZ1  1 1 
        4  8195 1 1  2 LYS HZ2  H -10.956   2.005  21.960 1.00 . A A .  11 LYS HZ2  1 1 
        4  8196 1 1  2 LYS HZ3  H  -9.607   3.027  21.962 1.00 . A A .  11 LYS HZ3  1 1 
        4  8197 1 1  2 LYS N    N -12.037   5.066  15.264 1.00 . A A .  11 LYS N    1 1 
        4  8198 1 1  2 LYS NZ   N -10.234   2.453  21.361 1.00 . A A .  11 LYS NZ   1 1 
        4  8199 1 1  2 LYS O    O  -8.700   4.082  14.333 1.00 . A A .  11 LYS O    1 1 
        4  8200 1 1  3 TYR C    C  -8.677   5.562  11.598 1.00 . A A .  12 TYR C    1 1 
        4  8201 1 1  3 TYR CA   C  -9.778   4.533  11.843 1.00 . A A .  12 TYR CA   1 1 
        4  8202 1 1  3 TYR CB   C -10.797   4.527  10.705 1.00 . A A .  12 TYR CB   1 1 
        4  8203 1 1  3 TYR CD1  C -11.346   2.135  10.107 1.00 . A A .  12 TYR CD1  1 1 
        4  8204 1 1  3 TYR CD2  C -12.899   3.346  11.443 1.00 . A A .  12 TYR CD2  1 1 
        4  8205 1 1  3 TYR CE1  C -12.161   1.021  10.163 1.00 . A A .  12 TYR CE1  1 1 
        4  8206 1 1  3 TYR CE2  C -13.717   2.236  11.509 1.00 . A A .  12 TYR CE2  1 1 
        4  8207 1 1  3 TYR CG   C -11.702   3.316  10.745 1.00 . A A .  12 TYR CG   1 1 
        4  8208 1 1  3 TYR CZ   C -13.343   1.077  10.867 1.00 . A A .  12 TYR CZ   1 1 
        4  8209 1 1  3 TYR H    H -11.348   5.155  13.116 1.00 . A A .  12 TYR H    1 1 
        4  8210 1 1  3 TYR HA   H  -9.323   3.554  11.907 1.00 . A A .  12 TYR HA   1 1 
        4  8211 1 1  3 TYR HB2  H -11.414   5.409  10.779 1.00 . A A .  12 TYR HB2  1 1 
        4  8212 1 1  3 TYR HB3  H -10.277   4.528   9.759 1.00 . A A .  12 TYR HB3  1 1 
        4  8213 1 1  3 TYR HD1  H -10.422   2.095   9.553 1.00 . A A .  12 TYR HD1  1 1 
        4  8214 1 1  3 TYR HD2  H -13.189   4.257  11.944 1.00 . A A .  12 TYR HD2  1 1 
        4  8215 1 1  3 TYR HE1  H -11.869   0.112   9.659 1.00 . A A .  12 TYR HE1  1 1 
        4  8216 1 1  3 TYR HE2  H -14.646   2.281  12.061 1.00 . A A .  12 TYR HE2  1 1 
        4  8217 1 1  3 TYR HH   H -15.075   0.247  10.931 1.00 . A A .  12 TYR HH   1 1 
        4  8218 1 1  3 TYR N    N -10.441   4.791  13.113 1.00 . A A .  12 TYR N    1 1 
        4  8219 1 1  3 TYR O    O  -8.942   6.703  11.211 1.00 . A A .  12 TYR O    1 1 
        4  8220 1 1  3 TYR OH   O -14.153  -0.033  10.932 1.00 . A A .  12 TYR OH   1 1 
        4  8221 1 1  4 ASN C    C  -6.088   6.418  10.246 1.00 . A A .  13 ASN C    1 1 
        4  8222 1 1  4 ASN CA   C  -6.275   5.999  11.699 1.00 . A A .  13 ASN CA   1 1 
        4  8223 1 1  4 ASN CB   C  -5.021   5.267  12.182 1.00 . A A .  13 ASN CB   1 1 
        4  8224 1 1  4 ASN CG   C  -5.084   4.916  13.653 1.00 . A A .  13 ASN CG   1 1 
        4  8225 1 1  4 ASN H    H  -7.322   4.228  12.195 1.00 . A A .  13 ASN H    1 1 
        4  8226 1 1  4 ASN HA   H  -6.417   6.884  12.301 1.00 . A A .  13 ASN HA   1 1 
        4  8227 1 1  4 ASN HB2  H  -4.911   4.352  11.619 1.00 . A A .  13 ASN HB2  1 1 
        4  8228 1 1  4 ASN HB3  H  -4.158   5.895  12.015 1.00 . A A .  13 ASN HB3  1 1 
        4  8229 1 1  4 ASN HD21 H  -4.203   6.633  14.131 1.00 . A A .  13 ASN HD21 1 1 
        4  8230 1 1  4 ASN HD22 H  -4.609   5.597  15.453 1.00 . A A .  13 ASN HD22 1 1 
        4  8231 1 1  4 ASN N    N  -7.447   5.148  11.864 1.00 . A A .  13 ASN N    1 1 
        4  8232 1 1  4 ASN ND2  N  -4.583   5.805  14.497 1.00 . A A .  13 ASN ND2  1 1 
        4  8233 1 1  4 ASN O    O  -6.315   5.631   9.330 1.00 . A A .  13 ASN O    1 1 
        4  8234 1 1  4 ASN OD1  O  -5.579   3.856  14.029 1.00 . A A .  13 ASN OD1  1 1 
        4  8235 1 1  5 PRO C    C  -4.224   7.593   7.957 1.00 . A A .  14 PRO C    1 1 
        4  8236 1 1  5 PRO CA   C  -5.412   8.220   8.680 1.00 . A A .  14 PRO CA   1 1 
        4  8237 1 1  5 PRO CB   C  -5.130   9.694   8.946 1.00 . A A .  14 PRO CB   1 1 
        4  8238 1 1  5 PRO CD   C  -5.325   8.644  11.082 1.00 . A A .  14 PRO CD   1 1 
        4  8239 1 1  5 PRO CG   C  -4.611   9.738  10.340 1.00 . A A .  14 PRO CG   1 1 
        4  8240 1 1  5 PRO HA   H  -6.293   8.127   8.062 1.00 . A A .  14 PRO HA   1 1 
        4  8241 1 1  5 PRO HB2  H  -4.395  10.046   8.241 1.00 . A A .  14 PRO HB2  1 1 
        4  8242 1 1  5 PRO HB3  H  -6.039  10.261   8.843 1.00 . A A .  14 PRO HB3  1 1 
        4  8243 1 1  5 PRO HD2  H  -4.676   8.211  11.828 1.00 . A A .  14 PRO HD2  1 1 
        4  8244 1 1  5 PRO HD3  H  -6.229   9.020  11.537 1.00 . A A .  14 PRO HD3  1 1 
        4  8245 1 1  5 PRO HG2  H  -3.545   9.558  10.341 1.00 . A A .  14 PRO HG2  1 1 
        4  8246 1 1  5 PRO HG3  H  -4.831  10.697  10.786 1.00 . A A .  14 PRO HG3  1 1 
        4  8247 1 1  5 PRO N    N  -5.638   7.666  10.025 1.00 . A A .  14 PRO N    1 1 
        4  8248 1 1  5 PRO O    O  -3.743   8.120   6.956 1.00 . A A .  14 PRO O    1 1 
        4  8249 1 1  6 GLY C    C  -3.105   4.793   6.823 1.00 . A A .  15 GLY C    1 1 
        4  8250 1 1  6 GLY CA   C  -2.640   5.796   7.863 1.00 . A A .  15 GLY CA   1 1 
        4  8251 1 1  6 GLY H    H  -4.167   6.122   9.282 1.00 . A A .  15 GLY H    1 1 
        4  8252 1 1  6 GLY HA2  H  -1.998   6.524   7.389 1.00 . A A .  15 GLY HA2  1 1 
        4  8253 1 1  6 GLY HA3  H  -2.083   5.277   8.627 1.00 . A A .  15 GLY HA3  1 1 
        4  8254 1 1  6 GLY N    N  -3.752   6.480   8.475 1.00 . A A .  15 GLY N    1 1 
        4  8255 1 1  6 GLY O    O  -3.277   5.144   5.655 1.00 . A A .  15 GLY O    1 1 
        4  8256 1 1  7 PRO C    C  -5.176   2.766   5.739 1.00 . A A .  16 PRO C    1 1 
        4  8257 1 1  7 PRO CA   C  -3.791   2.476   6.316 1.00 . A A .  16 PRO CA   1 1 
        4  8258 1 1  7 PRO CB   C  -3.822   1.220   7.196 1.00 . A A .  16 PRO CB   1 1 
        4  8259 1 1  7 PRO CD   C  -3.159   3.030   8.602 1.00 . A A .  16 PRO CD   1 1 
        4  8260 1 1  7 PRO CG   C  -3.917   1.735   8.590 1.00 . A A .  16 PRO CG   1 1 
        4  8261 1 1  7 PRO HA   H  -3.090   2.330   5.505 1.00 . A A .  16 PRO HA   1 1 
        4  8262 1 1  7 PRO HB2  H  -4.681   0.618   6.938 1.00 . A A .  16 PRO HB2  1 1 
        4  8263 1 1  7 PRO HB3  H  -2.917   0.648   7.048 1.00 . A A .  16 PRO HB3  1 1 
        4  8264 1 1  7 PRO HD2  H  -3.585   3.713   9.322 1.00 . A A .  16 PRO HD2  1 1 
        4  8265 1 1  7 PRO HD3  H  -2.116   2.854   8.816 1.00 . A A .  16 PRO HD3  1 1 
        4  8266 1 1  7 PRO HG2  H  -4.951   1.907   8.847 1.00 . A A .  16 PRO HG2  1 1 
        4  8267 1 1  7 PRO HG3  H  -3.468   1.031   9.273 1.00 . A A .  16 PRO HG3  1 1 
        4  8268 1 1  7 PRO N    N  -3.336   3.532   7.228 1.00 . A A .  16 PRO N    1 1 
        4  8269 1 1  7 PRO O    O  -5.479   2.386   4.610 1.00 . A A .  16 PRO O    1 1 
        4  8270 1 1  8 GLN C    C  -7.287   4.760   4.901 1.00 . A A .  17 GLN C    1 1 
        4  8271 1 1  8 GLN CA   C  -7.356   3.803   6.085 1.00 . A A .  17 GLN CA   1 1 
        4  8272 1 1  8 GLN CB   C  -8.141   4.436   7.237 1.00 . A A .  17 GLN CB   1 1 
        4  8273 1 1  8 GLN CD   C  -9.722   6.372   6.849 1.00 . A A .  17 GLN CD   1 1 
        4  8274 1 1  8 GLN CG   C  -9.548   4.864   6.858 1.00 . A A .  17 GLN CG   1 1 
        4  8275 1 1  8 GLN H    H  -5.706   3.728   7.413 1.00 . A A .  17 GLN H    1 1 
        4  8276 1 1  8 GLN HA   H  -7.851   2.897   5.773 1.00 . A A .  17 GLN HA   1 1 
        4  8277 1 1  8 GLN HB2  H  -8.211   3.722   8.046 1.00 . A A .  17 GLN HB2  1 1 
        4  8278 1 1  8 GLN HB3  H  -7.604   5.308   7.585 1.00 . A A .  17 GLN HB3  1 1 
        4  8279 1 1  8 GLN HE21 H  -9.240   6.440   4.923 1.00 . A A .  17 GLN HE21 1 1 
        4  8280 1 1  8 GLN HE22 H  -9.607   7.960   5.663 1.00 . A A .  17 GLN HE22 1 1 
        4  8281 1 1  8 GLN HG2  H  -9.766   4.489   5.868 1.00 . A A .  17 GLN HG2  1 1 
        4  8282 1 1  8 GLN HG3  H -10.246   4.439   7.564 1.00 . A A .  17 GLN HG3  1 1 
        4  8283 1 1  8 GLN N    N  -6.009   3.452   6.521 1.00 . A A .  17 GLN N    1 1 
        4  8284 1 1  8 GLN NE2  N  -9.501   6.985   5.697 1.00 . A A .  17 GLN NE2  1 1 
        4  8285 1 1  8 GLN O    O  -8.017   4.615   3.920 1.00 . A A .  17 GLN O    1 1 
        4  8286 1 1  8 GLN OE1  O -10.058   6.981   7.866 1.00 . A A .  17 GLN OE1  1 1 
        4  8287 1 1  9 ASP C    C  -5.572   6.046   2.731 1.00 . A A .  18 ASP C    1 1 
        4  8288 1 1  9 ASP CA   C  -6.211   6.711   3.931 1.00 . A A .  18 ASP CA   1 1 
        4  8289 1 1  9 ASP CB   C  -5.323   7.859   4.400 1.00 . A A .  18 ASP CB   1 1 
        4  8290 1 1  9 ASP CG   C  -5.219   8.984   3.386 1.00 . A A .  18 ASP CG   1 1 
        4  8291 1 1  9 ASP H    H  -5.845   5.798   5.804 1.00 . A A .  18 ASP H    1 1 
        4  8292 1 1  9 ASP HA   H  -7.182   7.095   3.653 1.00 . A A .  18 ASP HA   1 1 
        4  8293 1 1  9 ASP HB2  H  -5.721   8.263   5.316 1.00 . A A .  18 ASP HB2  1 1 
        4  8294 1 1  9 ASP HB3  H  -4.330   7.474   4.582 1.00 . A A .  18 ASP HB3  1 1 
        4  8295 1 1  9 ASP N    N  -6.395   5.734   4.998 1.00 . A A .  18 ASP N    1 1 
        4  8296 1 1  9 ASP O    O  -5.895   6.364   1.590 1.00 . A A .  18 ASP O    1 1 
        4  8297 1 1  9 ASP OD1  O  -6.253   9.608   3.064 1.00 . A A .  18 ASP OD1  1 1 
        4  8298 1 1  9 ASP OD2  O  -4.094   9.266   2.917 1.00 . A A .  18 ASP OD2  1 1 
        4  8299 1 1 10 PHE C    C  -4.924   3.725   0.985 1.00 . A A .  19 PHE C    1 1 
        4  8300 1 1 10 PHE CA   C  -3.959   4.365   1.977 1.00 . A A .  19 PHE CA   1 1 
        4  8301 1 1 10 PHE CB   C  -3.075   3.289   2.610 1.00 . A A .  19 PHE CB   1 1 
        4  8302 1 1 10 PHE CD1  C  -1.014   4.709   2.804 1.00 . A A .  19 PHE CD1  1 1 
        4  8303 1 1 10 PHE CD2  C  -0.809   2.538   1.843 1.00 . A A .  19 PHE CD2  1 1 
        4  8304 1 1 10 PHE CE1  C   0.339   4.917   2.625 1.00 . A A .  19 PHE CE1  1 1 
        4  8305 1 1 10 PHE CE2  C   0.543   2.741   1.661 1.00 . A A .  19 PHE CE2  1 1 
        4  8306 1 1 10 PHE CG   C  -1.604   3.517   2.415 1.00 . A A .  19 PHE CG   1 1 
        4  8307 1 1 10 PHE CZ   C   1.117   3.932   2.051 1.00 . A A .  19 PHE CZ   1 1 
        4  8308 1 1 10 PHE H    H  -4.493   4.889   3.953 1.00 . A A .  19 PHE H    1 1 
        4  8309 1 1 10 PHE HA   H  -3.334   5.070   1.454 1.00 . A A .  19 PHE HA   1 1 
        4  8310 1 1 10 PHE HB2  H  -3.266   3.258   3.672 1.00 . A A .  19 PHE HB2  1 1 
        4  8311 1 1 10 PHE HB3  H  -3.324   2.331   2.178 1.00 . A A .  19 PHE HB3  1 1 
        4  8312 1 1 10 PHE HD1  H  -1.623   5.480   3.250 1.00 . A A .  19 PHE HD1  1 1 
        4  8313 1 1 10 PHE HD2  H  -1.258   1.605   1.534 1.00 . A A .  19 PHE HD2  1 1 
        4  8314 1 1 10 PHE HE1  H   0.789   5.850   2.931 1.00 . A A .  19 PHE HE1  1 1 
        4  8315 1 1 10 PHE HE2  H   1.149   1.970   1.215 1.00 . A A .  19 PHE HE2  1 1 
        4  8316 1 1 10 PHE HZ   H   2.174   4.092   1.909 1.00 . A A .  19 PHE HZ   1 1 
        4  8317 1 1 10 PHE N    N  -4.677   5.100   3.013 1.00 . A A .  19 PHE N    1 1 
        4  8318 1 1 10 PHE O    O  -4.640   3.638  -0.210 1.00 . A A .  19 PHE O    1 1 
        4  8319 1 1 11 LEU C    C  -7.615   3.671  -0.358 1.00 . A A .  20 LEU C    1 1 
        4  8320 1 1 11 LEU CA   C  -7.082   2.665   0.655 1.00 . A A .  20 LEU CA   1 1 
        4  8321 1 1 11 LEU CB   C  -8.241   2.147   1.512 1.00 . A A .  20 LEU CB   1 1 
        4  8322 1 1 11 LEU CD1  C  -9.068   0.859   3.495 1.00 . A A .  20 LEU CD1  1 1 
        4  8323 1 1 11 LEU CD2  C  -7.308  -0.123   2.029 1.00 . A A .  20 LEU CD2  1 1 
        4  8324 1 1 11 LEU CG   C  -7.862   1.163   2.620 1.00 . A A .  20 LEU CG   1 1 
        4  8325 1 1 11 LEU H    H  -6.232   3.378   2.453 1.00 . A A .  20 LEU H    1 1 
        4  8326 1 1 11 LEU HA   H  -6.629   1.839   0.127 1.00 . A A .  20 LEU HA   1 1 
        4  8327 1 1 11 LEU HB2  H  -8.724   2.996   1.968 1.00 . A A .  20 LEU HB2  1 1 
        4  8328 1 1 11 LEU HB3  H  -8.953   1.661   0.861 1.00 . A A .  20 LEU HB3  1 1 
        4  8329 1 1 11 LEU HD11 H  -8.812   0.087   4.205 1.00 . A A .  20 LEU HD11 1 1 
        4  8330 1 1 11 LEU HD12 H  -9.887   0.524   2.876 1.00 . A A .  20 LEU HD12 1 1 
        4  8331 1 1 11 LEU HD13 H  -9.361   1.754   4.028 1.00 . A A .  20 LEU HD13 1 1 
        4  8332 1 1 11 LEU HD21 H  -6.477   0.108   1.381 1.00 . A A .  20 LEU HD21 1 1 
        4  8333 1 1 11 LEU HD22 H  -8.081  -0.617   1.460 1.00 . A A .  20 LEU HD22 1 1 
        4  8334 1 1 11 LEU HD23 H  -6.978  -0.772   2.825 1.00 . A A .  20 LEU HD23 1 1 
        4  8335 1 1 11 LEU HG   H  -7.096   1.604   3.243 1.00 . A A .  20 LEU HG   1 1 
        4  8336 1 1 11 LEU N    N  -6.068   3.283   1.491 1.00 . A A .  20 LEU N    1 1 
        4  8337 1 1 11 LEU O    O  -7.681   3.393  -1.552 1.00 . A A .  20 LEU O    1 1 
        4  8338 1 1 12 LEU C    C  -7.429   6.551  -1.599 1.00 . A A .  21 LEU C    1 1 
        4  8339 1 1 12 LEU CA   C  -8.499   5.908  -0.720 1.00 . A A .  21 LEU CA   1 1 
        4  8340 1 1 12 LEU CB   C  -9.187   6.974   0.135 1.00 . A A .  21 LEU CB   1 1 
        4  8341 1 1 12 LEU CD1  C -10.377   7.515   2.280 1.00 . A A .  21 LEU CD1  1 1 
        4  8342 1 1 12 LEU CD2  C -11.327   5.833   0.712 1.00 . A A .  21 LEU CD2  1 1 
        4  8343 1 1 12 LEU CG   C -10.050   6.428   1.271 1.00 . A A .  21 LEU CG   1 1 
        4  8344 1 1 12 LEU H    H  -7.809   5.043   1.081 1.00 . A A .  21 LEU H    1 1 
        4  8345 1 1 12 LEU HA   H  -9.238   5.453  -1.361 1.00 . A A .  21 LEU HA   1 1 
        4  8346 1 1 12 LEU HB2  H  -8.430   7.619   0.557 1.00 . A A .  21 LEU HB2  1 1 
        4  8347 1 1 12 LEU HB3  H  -9.824   7.557  -0.514 1.00 . A A .  21 LEU HB3  1 1 
        4  8348 1 1 12 LEU HD11 H -11.064   7.122   3.018 1.00 . A A .  21 LEU HD11 1 1 
        4  8349 1 1 12 LEU HD12 H -10.835   8.351   1.772 1.00 . A A .  21 LEU HD12 1 1 
        4  8350 1 1 12 LEU HD13 H  -9.471   7.841   2.767 1.00 . A A .  21 LEU HD13 1 1 
        4  8351 1 1 12 LEU HD21 H -11.111   4.874   0.265 1.00 . A A .  21 LEU HD21 1 1 
        4  8352 1 1 12 LEU HD22 H -11.734   6.496  -0.037 1.00 . A A .  21 LEU HD22 1 1 
        4  8353 1 1 12 LEU HD23 H -12.045   5.707   1.509 1.00 . A A .  21 LEU HD23 1 1 
        4  8354 1 1 12 LEU HG   H  -9.511   5.645   1.784 1.00 . A A .  21 LEU HG   1 1 
        4  8355 1 1 12 LEU N    N  -7.947   4.861   0.127 1.00 . A A .  21 LEU N    1 1 
        4  8356 1 1 12 LEU O    O  -7.743   7.367  -2.463 1.00 . A A .  21 LEU O    1 1 
        4  8357 1 1 13 LYS C    C  -5.033   6.038  -3.542 1.00 . A A .  22 LYS C    1 1 
        4  8358 1 1 13 LYS CA   C  -5.075   6.724  -2.187 1.00 . A A .  22 LYS CA   1 1 
        4  8359 1 1 13 LYS CB   C  -3.728   6.542  -1.483 1.00 . A A .  22 LYS CB   1 1 
        4  8360 1 1 13 LYS CD   C  -3.676   8.782  -0.303 1.00 . A A .  22 LYS CD   1 1 
        4  8361 1 1 13 LYS CE   C  -5.092   9.315  -0.134 1.00 . A A .  22 LYS CE   1 1 
        4  8362 1 1 13 LYS CG   C  -3.612   7.267  -0.150 1.00 . A A .  22 LYS CG   1 1 
        4  8363 1 1 13 LYS H    H  -5.975   5.527  -0.683 1.00 . A A .  22 LYS H    1 1 
        4  8364 1 1 13 LYS HA   H  -5.258   7.779  -2.333 1.00 . A A .  22 LYS HA   1 1 
        4  8365 1 1 13 LYS HB2  H  -3.568   5.489  -1.307 1.00 . A A .  22 LYS HB2  1 1 
        4  8366 1 1 13 LYS HB3  H  -2.946   6.907  -2.135 1.00 . A A .  22 LYS HB3  1 1 
        4  8367 1 1 13 LYS HD2  H  -3.044   9.233   0.446 1.00 . A A .  22 LYS HD2  1 1 
        4  8368 1 1 13 LYS HD3  H  -3.316   9.048  -1.284 1.00 . A A .  22 LYS HD3  1 1 
        4  8369 1 1 13 LYS HE2  H  -5.550   9.395  -1.108 1.00 . A A .  22 LYS HE2  1 1 
        4  8370 1 1 13 LYS HE3  H  -5.656   8.622   0.473 1.00 . A A .  22 LYS HE3  1 1 
        4  8371 1 1 13 LYS HG2  H  -4.420   6.948   0.489 1.00 . A A .  22 LYS HG2  1 1 
        4  8372 1 1 13 LYS HG3  H  -2.668   7.000   0.308 1.00 . A A .  22 LYS HG3  1 1 
        4  8373 1 1 13 LYS HZ1  H  -4.468  11.300   0.013 1.00 . A A .  22 LYS HZ1  1 1 
        4  8374 1 1 13 LYS HZ2  H  -4.793  10.566   1.507 1.00 . A A .  22 LYS HZ2  1 1 
        4  8375 1 1 13 LYS HZ3  H  -6.068  11.043   0.503 1.00 . A A .  22 LYS HZ3  1 1 
        4  8376 1 1 13 LYS N    N  -6.170   6.181  -1.388 1.00 . A A .  22 LYS N    1 1 
        4  8377 1 1 13 LYS NZ   N  -5.106  10.650   0.516 1.00 . A A .  22 LYS NZ   1 1 
        4  8378 1 1 13 LYS O    O  -4.337   6.479  -4.455 1.00 . A A .  22 LYS O    1 1 
        4  8379 1 1 14 MET C    C  -6.798   4.852  -5.868 1.00 . A A .  23 MET C    1 1 
        4  8380 1 1 14 MET CA   C  -5.848   4.183  -4.882 1.00 . A A .  23 MET CA   1 1 
        4  8381 1 1 14 MET CB   C  -6.319   2.763  -4.591 1.00 . A A .  23 MET CB   1 1 
        4  8382 1 1 14 MET CE   C  -3.409   0.164  -3.133 1.00 . A A .  23 MET CE   1 1 
        4  8383 1 1 14 MET CG   C  -5.410   2.006  -3.638 1.00 . A A .  23 MET CG   1 1 
        4  8384 1 1 14 MET H    H  -6.311   4.661  -2.881 1.00 . A A .  23 MET H    1 1 
        4  8385 1 1 14 MET HA   H  -4.858   4.150  -5.312 1.00 . A A .  23 MET HA   1 1 
        4  8386 1 1 14 MET HB2  H  -7.308   2.806  -4.161 1.00 . A A .  23 MET HB2  1 1 
        4  8387 1 1 14 MET HB3  H  -6.364   2.216  -5.522 1.00 . A A .  23 MET HB3  1 1 
        4  8388 1 1 14 MET HE1  H  -2.865   0.863  -2.517 1.00 . A A .  23 MET HE1  1 1 
        4  8389 1 1 14 MET HE2  H  -2.730  -0.585  -3.515 1.00 . A A .  23 MET HE2  1 1 
        4  8390 1 1 14 MET HE3  H  -4.176  -0.315  -2.543 1.00 . A A .  23 MET HE3  1 1 
        4  8391 1 1 14 MET HG2  H  -4.911   2.718  -2.998 1.00 . A A .  23 MET HG2  1 1 
        4  8392 1 1 14 MET HG3  H  -6.015   1.342  -3.035 1.00 . A A .  23 MET HG3  1 1 
        4  8393 1 1 14 MET N    N  -5.780   4.949  -3.653 1.00 . A A .  23 MET N    1 1 
        4  8394 1 1 14 MET O    O  -7.768   5.496  -5.468 1.00 . A A .  23 MET O    1 1 
        4  8395 1 1 14 MET SD   S  -4.164   1.035  -4.501 1.00 . A A .  23 MET SD   1 1 
        4  8396 1 1 15 PRO C    C  -8.746   4.634  -8.373 1.00 . A A .  24 PRO C    1 1 
        4  8397 1 1 15 PRO CA   C  -7.368   5.284  -8.229 1.00 . A A .  24 PRO CA   1 1 
        4  8398 1 1 15 PRO CB   C  -6.535   5.048  -9.489 1.00 . A A .  24 PRO CB   1 1 
        4  8399 1 1 15 PRO CD   C  -5.424   3.899  -7.722 1.00 . A A .  24 PRO CD   1 1 
        4  8400 1 1 15 PRO CG   C  -5.742   3.825  -9.189 1.00 . A A .  24 PRO CG   1 1 
        4  8401 1 1 15 PRO HA   H  -7.492   6.345  -8.073 1.00 . A A .  24 PRO HA   1 1 
        4  8402 1 1 15 PRO HB2  H  -7.188   4.903 -10.337 1.00 . A A .  24 PRO HB2  1 1 
        4  8403 1 1 15 PRO HB3  H  -5.896   5.898  -9.660 1.00 . A A .  24 PRO HB3  1 1 
        4  8404 1 1 15 PRO HD2  H  -5.397   2.909  -7.289 1.00 . A A .  24 PRO HD2  1 1 
        4  8405 1 1 15 PRO HD3  H  -4.483   4.407  -7.564 1.00 . A A .  24 PRO HD3  1 1 
        4  8406 1 1 15 PRO HG2  H  -6.330   2.945  -9.401 1.00 . A A .  24 PRO HG2  1 1 
        4  8407 1 1 15 PRO HG3  H  -4.832   3.821  -9.770 1.00 . A A .  24 PRO HG3  1 1 
        4  8408 1 1 15 PRO N    N  -6.545   4.682  -7.171 1.00 . A A .  24 PRO N    1 1 
        4  8409 1 1 15 PRO O    O  -9.544   5.041  -9.217 1.00 . A A .  24 PRO O    1 1 
        4  8410 1 1 16 GLY C    C -10.953   2.736  -6.286 1.00 . A A .  25 GLY C    1 1 
        4  8411 1 1 16 GLY CA   C -10.305   2.961  -7.633 1.00 . A A .  25 GLY CA   1 1 
        4  8412 1 1 16 GLY H    H  -8.361   3.349  -6.894 1.00 . A A .  25 GLY H    1 1 
        4  8413 1 1 16 GLY HA2  H -10.970   3.555  -8.239 1.00 . A A .  25 GLY HA2  1 1 
        4  8414 1 1 16 GLY HA3  H -10.160   2.005  -8.115 1.00 . A A .  25 GLY HA3  1 1 
        4  8415 1 1 16 GLY N    N  -9.026   3.634  -7.552 1.00 . A A .  25 GLY N    1 1 
        4  8416 1 1 16 GLY O    O -11.606   1.717  -6.072 1.00 . A A .  25 GLY O    1 1 
        4  8417 1 1 17 VAL C    C -11.919   4.896  -3.567 1.00 . A A .  26 VAL C    1 1 
        4  8418 1 1 17 VAL CA   C -11.356   3.556  -4.040 1.00 . A A .  26 VAL CA   1 1 
        4  8419 1 1 17 VAL CB   C -10.346   3.022  -2.996 1.00 . A A .  26 VAL CB   1 1 
        4  8420 1 1 17 VAL CG1  C -11.022   2.848  -1.645 1.00 . A A .  26 VAL CG1  1 1 
        4  8421 1 1 17 VAL CG2  C  -9.734   1.705  -3.446 1.00 . A A .  26 VAL CG2  1 1 
        4  8422 1 1 17 VAL H    H -10.237   4.467  -5.588 1.00 . A A .  26 VAL H    1 1 
        4  8423 1 1 17 VAL HA   H -12.170   2.849  -4.107 1.00 . A A .  26 VAL HA   1 1 
        4  8424 1 1 17 VAL HB   H  -9.550   3.746  -2.887 1.00 . A A .  26 VAL HB   1 1 
        4  8425 1 1 17 VAL HG11 H -11.760   2.064  -1.712 1.00 . A A .  26 VAL HG11 1 1 
        4  8426 1 1 17 VAL HG12 H -11.504   3.773  -1.365 1.00 . A A .  26 VAL HG12 1 1 
        4  8427 1 1 17 VAL HG13 H -10.286   2.586  -0.903 1.00 . A A .  26 VAL HG13 1 1 
        4  8428 1 1 17 VAL HG21 H  -9.503   1.756  -4.500 1.00 . A A .  26 VAL HG21 1 1 
        4  8429 1 1 17 VAL HG22 H -10.437   0.905  -3.270 1.00 . A A .  26 VAL HG22 1 1 
        4  8430 1 1 17 VAL HG23 H  -8.828   1.519  -2.887 1.00 . A A .  26 VAL HG23 1 1 
        4  8431 1 1 17 VAL N    N -10.768   3.675  -5.368 1.00 . A A .  26 VAL N    1 1 
        4  8432 1 1 17 VAL O    O -11.322   5.952  -3.778 1.00 . A A .  26 VAL O    1 1 
        4  8433 1 1 18 ASN C    C -14.205   5.658  -0.982 1.00 . A A .  27 ASN C    1 1 
        4  8434 1 1 18 ASN CA   C -13.772   5.983  -2.401 1.00 . A A .  27 ASN CA   1 1 
        4  8435 1 1 18 ASN CB   C -15.001   6.344  -3.251 1.00 . A A .  27 ASN CB   1 1 
        4  8436 1 1 18 ASN CG   C -15.171   5.450  -4.469 1.00 . A A .  27 ASN CG   1 1 
        4  8437 1 1 18 ASN H    H -13.476   3.939  -2.791 1.00 . A A .  27 ASN H    1 1 
        4  8438 1 1 18 ASN HA   H -13.085   6.814  -2.381 1.00 . A A .  27 ASN HA   1 1 
        4  8439 1 1 18 ASN HB2  H -15.885   6.255  -2.642 1.00 . A A .  27 ASN HB2  1 1 
        4  8440 1 1 18 ASN HB3  H -14.908   7.366  -3.588 1.00 . A A .  27 ASN HB3  1 1 
        4  8441 1 1 18 ASN HD21 H -16.300   4.193  -3.433 1.00 . A A .  27 ASN HD21 1 1 
        4  8442 1 1 18 ASN HD22 H -16.023   3.763  -5.079 1.00 . A A .  27 ASN HD22 1 1 
        4  8443 1 1 18 ASN N    N -13.077   4.824  -2.933 1.00 . A A .  27 ASN N    1 1 
        4  8444 1 1 18 ASN ND2  N -15.909   4.361  -4.310 1.00 . A A .  27 ASN ND2  1 1 
        4  8445 1 1 18 ASN O    O -14.100   4.512  -0.558 1.00 . A A .  27 ASN O    1 1 
        4  8446 1 1 18 ASN OD1  O -14.646   5.740  -5.542 1.00 . A A .  27 ASN OD1  1 1 
        4  8447 1 1 19 ALA C    C -16.306   5.444   1.211 1.00 . A A .  28 ALA C    1 1 
        4  8448 1 1 19 ALA CA   C -15.119   6.407   1.129 1.00 . A A .  28 ALA CA   1 1 
        4  8449 1 1 19 ALA CB   C -15.454   7.727   1.803 1.00 . A A .  28 ALA CB   1 1 
        4  8450 1 1 19 ALA H    H -14.798   7.538  -0.639 1.00 . A A .  28 ALA H    1 1 
        4  8451 1 1 19 ALA HA   H -14.282   5.969   1.654 1.00 . A A .  28 ALA HA   1 1 
        4  8452 1 1 19 ALA HB1  H -15.779   7.542   2.814 1.00 . A A .  28 ALA HB1  1 1 
        4  8453 1 1 19 ALA HB2  H -16.243   8.222   1.254 1.00 . A A .  28 ALA HB2  1 1 
        4  8454 1 1 19 ALA HB3  H -14.576   8.354   1.817 1.00 . A A .  28 ALA HB3  1 1 
        4  8455 1 1 19 ALA N    N -14.704   6.637  -0.251 1.00 . A A .  28 ALA N    1 1 
        4  8456 1 1 19 ALA O    O -16.462   4.720   2.193 1.00 . A A .  28 ALA O    1 1 
        4  8457 1 1 20 LYS C    C -17.972   3.065   0.028 1.00 . A A .  29 LYS C    1 1 
        4  8458 1 1 20 LYS CA   C -18.295   4.558   0.111 1.00 . A A .  29 LYS CA   1 1 
        4  8459 1 1 20 LYS CB   C -19.197   4.964  -1.055 1.00 . A A .  29 LYS CB   1 1 
        4  8460 1 1 20 LYS CD   C -18.899   6.342  -3.130 1.00 . A A .  29 LYS CD   1 1 
        4  8461 1 1 20 LYS CE   C -20.416   6.510  -3.201 1.00 . A A .  29 LYS CE   1 1 
        4  8462 1 1 20 LYS CG   C -18.501   5.071  -2.399 1.00 . A A .  29 LYS CG   1 1 
        4  8463 1 1 20 LYS H    H -16.896   5.972  -0.618 1.00 . A A .  29 LYS H    1 1 
        4  8464 1 1 20 LYS HA   H -18.836   4.728   1.030 1.00 . A A .  29 LYS HA   1 1 
        4  8465 1 1 20 LYS HB2  H -19.977   4.231  -1.150 1.00 . A A .  29 LYS HB2  1 1 
        4  8466 1 1 20 LYS HB3  H -19.640   5.922  -0.829 1.00 . A A .  29 LYS HB3  1 1 
        4  8467 1 1 20 LYS HD2  H -18.477   7.183  -2.611 1.00 . A A .  29 LYS HD2  1 1 
        4  8468 1 1 20 LYS HD3  H -18.504   6.301  -4.134 1.00 . A A .  29 LYS HD3  1 1 
        4  8469 1 1 20 LYS HE2  H -20.809   5.791  -3.903 1.00 . A A .  29 LYS HE2  1 1 
        4  8470 1 1 20 LYS HE3  H -20.836   6.322  -2.225 1.00 . A A .  29 LYS HE3  1 1 
        4  8471 1 1 20 LYS HG2  H -17.435   5.077  -2.241 1.00 . A A .  29 LYS HG2  1 1 
        4  8472 1 1 20 LYS HG3  H -18.770   4.217  -3.004 1.00 . A A .  29 LYS HG3  1 1 
        4  8473 1 1 20 LYS HZ1  H -20.087   8.567  -3.352 1.00 . A A .  29 LYS HZ1  1 1 
        4  8474 1 1 20 LYS HZ2  H -21.721   8.145  -3.226 1.00 . A A .  29 LYS HZ2  1 1 
        4  8475 1 1 20 LYS HZ3  H -20.896   7.901  -4.681 1.00 . A A .  29 LYS HZ3  1 1 
        4  8476 1 1 20 LYS N    N -17.105   5.407   0.152 1.00 . A A .  29 LYS N    1 1 
        4  8477 1 1 20 LYS NZ   N -20.807   7.876  -3.646 1.00 . A A .  29 LYS NZ   1 1 
        4  8478 1 1 20 LYS O    O -18.655   2.250   0.634 1.00 . A A .  29 LYS O    1 1 
        4  8479 1 1 21 ASN C    C -15.411   0.935   0.061 1.00 . A A .  30 ASN C    1 1 
        4  8480 1 1 21 ASN CA   C -16.590   1.281  -0.842 1.00 . A A .  30 ASN CA   1 1 
        4  8481 1 1 21 ASN CB   C -16.300   0.901  -2.305 1.00 . A A .  30 ASN CB   1 1 
        4  8482 1 1 21 ASN CG   C -15.086   1.597  -2.897 1.00 . A A .  30 ASN CG   1 1 
        4  8483 1 1 21 ASN H    H -16.411   3.372  -1.183 1.00 . A A .  30 ASN H    1 1 
        4  8484 1 1 21 ASN HA   H -17.443   0.711  -0.505 1.00 . A A .  30 ASN HA   1 1 
        4  8485 1 1 21 ASN HB2  H -16.135  -0.162  -2.362 1.00 . A A .  30 ASN HB2  1 1 
        4  8486 1 1 21 ASN HB3  H -17.162   1.154  -2.905 1.00 . A A .  30 ASN HB3  1 1 
        4  8487 1 1 21 ASN HD21 H -14.998   0.261  -4.359 1.00 . A A .  30 ASN HD21 1 1 
        4  8488 1 1 21 ASN HD22 H -13.791   1.495  -4.404 1.00 . A A .  30 ASN HD22 1 1 
        4  8489 1 1 21 ASN N    N -16.943   2.695  -0.716 1.00 . A A .  30 ASN N    1 1 
        4  8490 1 1 21 ASN ND2  N -14.575   1.062  -3.995 1.00 . A A .  30 ASN ND2  1 1 
        4  8491 1 1 21 ASN O    O -15.040  -0.232   0.206 1.00 . A A .  30 ASN O    1 1 
        4  8492 1 1 21 ASN OD1  O -14.628   2.614  -2.391 1.00 . A A .  30 ASN OD1  1 1 
        4  8493 1 1 22 CYS C    C -14.157   1.020   2.841 1.00 . A A .  31 CYS C    1 1 
        4  8494 1 1 22 CYS CA   C -13.725   1.785   1.595 1.00 . A A .  31 CYS CA   1 1 
        4  8495 1 1 22 CYS CB   C -13.145   3.148   1.983 1.00 . A A .  31 CYS CB   1 1 
        4  8496 1 1 22 CYS H    H -15.195   2.861   0.531 1.00 . A A .  31 CYS H    1 1 
        4  8497 1 1 22 CYS HA   H -12.969   1.214   1.079 1.00 . A A .  31 CYS HA   1 1 
        4  8498 1 1 22 CYS HB2  H -13.116   3.778   1.107 1.00 . A A .  31 CYS HB2  1 1 
        4  8499 1 1 22 CYS HB3  H -13.778   3.609   2.728 1.00 . A A .  31 CYS HB3  1 1 
        4  8500 1 1 22 CYS HG   H -10.730   2.370   1.817 1.00 . A A .  31 CYS HG   1 1 
        4  8501 1 1 22 CYS N    N -14.850   1.959   0.691 1.00 . A A .  31 CYS N    1 1 
        4  8502 1 1 22 CYS O    O -13.401   0.206   3.371 1.00 . A A .  31 CYS O    1 1 
        4  8503 1 1 22 CYS SG   S -11.473   3.075   2.657 1.00 . A A .  31 CYS SG   1 1 
        4  8504 1 1 23 ARG C    C -15.861  -0.884   4.371 1.00 . A A .  32 ARG C    1 1 
        4  8505 1 1 23 ARG CA   C -15.967   0.637   4.457 1.00 . A A .  32 ARG CA   1 1 
        4  8506 1 1 23 ARG CB   C -17.437   1.044   4.616 1.00 . A A .  32 ARG CB   1 1 
        4  8507 1 1 23 ARG CD   C -19.630   0.394   3.558 1.00 . A A .  32 ARG CD   1 1 
        4  8508 1 1 23 ARG CG   C -18.239   0.956   3.326 1.00 . A A .  32 ARG CG   1 1 
        4  8509 1 1 23 ARG CZ   C -20.795  -0.526   1.576 1.00 . A A .  32 ARG CZ   1 1 
        4  8510 1 1 23 ARG H    H -15.926   1.944   2.795 1.00 . A A .  32 ARG H    1 1 
        4  8511 1 1 23 ARG HA   H -15.422   0.973   5.321 1.00 . A A .  32 ARG HA   1 1 
        4  8512 1 1 23 ARG HB2  H -17.899   0.396   5.347 1.00 . A A .  32 ARG HB2  1 1 
        4  8513 1 1 23 ARG HB3  H -17.480   2.062   4.974 1.00 . A A .  32 ARG HB3  1 1 
        4  8514 1 1 23 ARG HD2  H -19.539  -0.644   3.835 1.00 . A A .  32 ARG HD2  1 1 
        4  8515 1 1 23 ARG HD3  H -20.093   0.940   4.363 1.00 . A A .  32 ARG HD3  1 1 
        4  8516 1 1 23 ARG HE   H -20.777   1.404   2.106 1.00 . A A .  32 ARG HE   1 1 
        4  8517 1 1 23 ARG HG2  H -18.329   1.940   2.901 1.00 . A A .  32 ARG HG2  1 1 
        4  8518 1 1 23 ARG HG3  H -17.717   0.315   2.635 1.00 . A A .  32 ARG HG3  1 1 
        4  8519 1 1 23 ARG HH11 H -19.912  -1.934   2.736 1.00 . A A .  32 ARG HH11 1 1 
        4  8520 1 1 23 ARG HH12 H -20.679  -2.536   1.307 1.00 . A A .  32 ARG HH12 1 1 
        4  8521 1 1 23 ARG HH21 H -21.758   0.619   0.208 1.00 . A A .  32 ARG HH21 1 1 
        4  8522 1 1 23 ARG HH22 H -21.731  -1.081  -0.129 1.00 . A A .  32 ARG HH22 1 1 
        4  8523 1 1 23 ARG N    N -15.390   1.282   3.277 1.00 . A A .  32 ARG N    1 1 
        4  8524 1 1 23 ARG NE   N -20.465   0.502   2.358 1.00 . A A .  32 ARG NE   1 1 
        4  8525 1 1 23 ARG NH1  N -20.437  -1.762   1.903 1.00 . A A .  32 ARG NH1  1 1 
        4  8526 1 1 23 ARG NH2  N -21.486  -0.316   0.466 1.00 . A A .  32 ARG NH2  1 1 
        4  8527 1 1 23 ARG O    O -15.433  -1.550   5.315 1.00 . A A .  32 ARG O    1 1 
        4  8528 1 1 24 SER C    C -14.785  -3.360   2.822 1.00 . A A .  33 SER C    1 1 
        4  8529 1 1 24 SER CA   C -16.204  -2.856   3.012 1.00 . A A .  33 SER CA   1 1 
        4  8530 1 1 24 SER CB   C -17.055  -3.211   1.806 1.00 . A A .  33 SER CB   1 1 
        4  8531 1 1 24 SER H    H -16.539  -0.843   2.502 1.00 . A A .  33 SER H    1 1 
        4  8532 1 1 24 SER HA   H -16.625  -3.328   3.888 1.00 . A A .  33 SER HA   1 1 
        4  8533 1 1 24 SER HB2  H -17.049  -2.382   1.111 1.00 . A A .  33 SER HB2  1 1 
        4  8534 1 1 24 SER HB3  H -16.649  -4.089   1.330 1.00 . A A .  33 SER HB3  1 1 
        4  8535 1 1 24 SER HG   H -18.656  -4.342   1.889 1.00 . A A .  33 SER HG   1 1 
        4  8536 1 1 24 SER N    N -16.237  -1.424   3.227 1.00 . A A .  33 SER N    1 1 
        4  8537 1 1 24 SER O    O -14.435  -4.433   3.300 1.00 . A A .  33 SER O    1 1 
        4  8538 1 1 24 SER OG   O -18.387  -3.464   2.201 1.00 . A A .  33 SER OG   1 1 
        4  8539 1 1 25 LEU C    C -11.859  -3.211   3.191 1.00 . A A .  34 LEU C    1 1 
        4  8540 1 1 25 LEU CA   C -12.587  -2.938   1.881 1.00 . A A .  34 LEU CA   1 1 
        4  8541 1 1 25 LEU CB   C -11.890  -1.817   1.113 1.00 . A A .  34 LEU CB   1 1 
        4  8542 1 1 25 LEU CD1  C -10.560  -3.409  -0.307 1.00 . A A .  34 LEU CD1  1 1 
        4  8543 1 1 25 LEU CD2  C  -9.939  -0.997  -0.222 1.00 . A A .  34 LEU CD2  1 1 
        4  8544 1 1 25 LEU CG   C -10.504  -2.166   0.568 1.00 . A A .  34 LEU CG   1 1 
        4  8545 1 1 25 LEU H    H -14.302  -1.713   1.812 1.00 . A A .  34 LEU H    1 1 
        4  8546 1 1 25 LEU HA   H -12.586  -3.836   1.280 1.00 . A A .  34 LEU HA   1 1 
        4  8547 1 1 25 LEU HB2  H -12.519  -1.529   0.284 1.00 . A A .  34 LEU HB2  1 1 
        4  8548 1 1 25 LEU HB3  H -11.787  -0.971   1.777 1.00 . A A .  34 LEU HB3  1 1 
        4  8549 1 1 25 LEU HD11 H -11.271  -3.259  -1.107 1.00 . A A .  34 LEU HD11 1 1 
        4  8550 1 1 25 LEU HD12 H -10.861  -4.258   0.288 1.00 . A A .  34 LEU HD12 1 1 
        4  8551 1 1 25 LEU HD13 H  -9.583  -3.594  -0.726 1.00 . A A .  34 LEU HD13 1 1 
        4  8552 1 1 25 LEU HD21 H  -9.925  -0.115   0.400 1.00 . A A .  34 LEU HD21 1 1 
        4  8553 1 1 25 LEU HD22 H -10.557  -0.815  -1.090 1.00 . A A .  34 LEU HD22 1 1 
        4  8554 1 1 25 LEU HD23 H  -8.934  -1.229  -0.541 1.00 . A A .  34 LEU HD23 1 1 
        4  8555 1 1 25 LEU HG   H  -9.840  -2.369   1.396 1.00 . A A .  34 LEU HG   1 1 
        4  8556 1 1 25 LEU N    N -13.968  -2.571   2.141 1.00 . A A .  34 LEU N    1 1 
        4  8557 1 1 25 LEU O    O -11.272  -4.275   3.379 1.00 . A A .  34 LEU O    1 1 
        4  8558 1 1 26 MET C    C -11.940  -3.470   6.262 1.00 . A A .  35 MET C    1 1 
        4  8559 1 1 26 MET CA   C -11.301  -2.380   5.415 1.00 . A A .  35 MET CA   1 1 
        4  8560 1 1 26 MET CB   C -11.333  -1.053   6.167 1.00 . A A .  35 MET CB   1 1 
        4  8561 1 1 26 MET CE   C -11.492   2.056   5.916 1.00 . A A .  35 MET CE   1 1 
        4  8562 1 1 26 MET CG   C -12.703  -0.403   6.225 1.00 . A A .  35 MET CG   1 1 
        4  8563 1 1 26 MET H    H -12.472  -1.455   3.901 1.00 . A A .  35 MET H    1 1 
        4  8564 1 1 26 MET HA   H -10.273  -2.654   5.239 1.00 . A A .  35 MET HA   1 1 
        4  8565 1 1 26 MET HB2  H -11.001  -1.225   7.180 1.00 . A A .  35 MET HB2  1 1 
        4  8566 1 1 26 MET HB3  H -10.653  -0.371   5.685 1.00 . A A .  35 MET HB3  1 1 
        4  8567 1 1 26 MET HE1  H -11.801   1.958   4.885 1.00 . A A .  35 MET HE1  1 1 
        4  8568 1 1 26 MET HE2  H -10.515   1.607   6.042 1.00 . A A .  35 MET HE2  1 1 
        4  8569 1 1 26 MET HE3  H -11.446   3.100   6.180 1.00 . A A .  35 MET HE3  1 1 
        4  8570 1 1 26 MET HG2  H -13.079  -0.313   5.217 1.00 . A A .  35 MET HG2  1 1 
        4  8571 1 1 26 MET HG3  H -13.362  -1.035   6.798 1.00 . A A .  35 MET HG3  1 1 
        4  8572 1 1 26 MET N    N -11.951  -2.262   4.109 1.00 . A A .  35 MET N    1 1 
        4  8573 1 1 26 MET O    O -11.295  -4.060   7.120 1.00 . A A .  35 MET O    1 1 
        4  8574 1 1 26 MET SD   S -12.676   1.233   6.974 1.00 . A A .  35 MET SD   1 1 
        4  8575 1 1 27 HIS C    C -13.617  -6.121   6.201 1.00 . A A .  36 HIS C    1 1 
        4  8576 1 1 27 HIS CA   C -13.922  -4.745   6.782 1.00 . A A .  36 HIS CA   1 1 
        4  8577 1 1 27 HIS CB   C -15.428  -4.483   6.746 1.00 . A A .  36 HIS CB   1 1 
        4  8578 1 1 27 HIS CD2  C -15.426  -2.561   8.476 1.00 . A A .  36 HIS CD2  1 1 
        4  8579 1 1 27 HIS CE1  C -17.231  -3.110   9.582 1.00 . A A .  36 HIS CE1  1 1 
        4  8580 1 1 27 HIS CG   C -15.922  -3.684   7.911 1.00 . A A .  36 HIS CG   1 1 
        4  8581 1 1 27 HIS H    H -13.694  -3.196   5.358 1.00 . A A .  36 HIS H    1 1 
        4  8582 1 1 27 HIS HA   H -13.583  -4.714   7.807 1.00 . A A .  36 HIS HA   1 1 
        4  8583 1 1 27 HIS HB2  H -15.664  -3.934   5.847 1.00 . A A .  36 HIS HB2  1 1 
        4  8584 1 1 27 HIS HB3  H -15.952  -5.428   6.734 1.00 . A A .  36 HIS HB3  1 1 
        4  8585 1 1 27 HIS HD1  H -17.648  -4.764   8.454 1.00 . A A .  36 HIS HD1  1 1 
        4  8586 1 1 27 HIS HD2  H -14.541  -2.030   8.164 1.00 . A A .  36 HIS HD2  1 1 
        4  8587 1 1 27 HIS HE1  H -18.036  -3.106  10.298 1.00 . A A .  36 HIS HE1  1 1 
        4  8588 1 1 27 HIS HE2  H -16.252  -1.361   9.981 1.00 . A A .  36 HIS HE2  1 1 
        4  8589 1 1 27 HIS N    N -13.215  -3.715   6.040 1.00 . A A .  36 HIS N    1 1 
        4  8590 1 1 27 HIS ND1  N -17.054  -4.004   8.627 1.00 . A A .  36 HIS ND1  1 1 
        4  8591 1 1 27 HIS NE2  N -16.256  -2.225   9.513 1.00 . A A .  36 HIS NE2  1 1 
        4  8592 1 1 27 HIS O    O -13.785  -7.136   6.867 1.00 . A A .  36 HIS O    1 1 
        4  8593 1 1 28 HIS C    C -11.369  -7.782   4.454 1.00 . A A .  37 HIS C    1 1 
        4  8594 1 1 28 HIS CA   C -12.827  -7.388   4.285 1.00 . A A .  37 HIS CA   1 1 
        4  8595 1 1 28 HIS CB   C -13.156  -7.269   2.795 1.00 . A A .  37 HIS CB   1 1 
        4  8596 1 1 28 HIS CD2  C -12.235  -9.204   1.327 1.00 . A A .  37 HIS CD2  1 1 
        4  8597 1 1 28 HIS CE1  C -14.024 -10.458   1.272 1.00 . A A .  37 HIS CE1  1 1 
        4  8598 1 1 28 HIS CG   C -13.185  -8.581   2.061 1.00 . A A .  37 HIS CG   1 1 
        4  8599 1 1 28 HIS H    H -12.959  -5.286   4.510 1.00 . A A .  37 HIS H    1 1 
        4  8600 1 1 28 HIS HA   H -13.447  -8.158   4.715 1.00 . A A .  37 HIS HA   1 1 
        4  8601 1 1 28 HIS HB2  H -14.125  -6.810   2.689 1.00 . A A .  37 HIS HB2  1 1 
        4  8602 1 1 28 HIS HB3  H -12.413  -6.642   2.322 1.00 . A A .  37 HIS HB3  1 1 
        4  8603 1 1 28 HIS HD1  H -15.166  -9.218   2.441 1.00 . A A .  37 HIS HD1  1 1 
        4  8604 1 1 28 HIS HD2  H -11.231  -8.852   1.154 1.00 . A A .  37 HIS HD2  1 1 
        4  8605 1 1 28 HIS HE1  H -14.708 -11.260   1.049 1.00 . A A .  37 HIS HE1  1 1 
        4  8606 1 1 28 HIS HE2  H -12.394 -10.928   0.125 1.00 . A A .  37 HIS HE2  1 1 
        4  8607 1 1 28 HIS N    N -13.128  -6.139   4.971 1.00 . A A .  37 HIS N    1 1 
        4  8608 1 1 28 HIS ND1  N -14.294  -9.395   2.006 1.00 . A A .  37 HIS ND1  1 1 
        4  8609 1 1 28 HIS NE2  N -12.782 -10.368   0.845 1.00 . A A .  37 HIS NE2  1 1 
        4  8610 1 1 28 HIS O    O -11.042  -8.952   4.398 1.00 . A A .  37 HIS O    1 1 
        4  8611 1 1 29 VAL C    C  -8.554  -6.611   6.163 1.00 . A A .  38 VAL C    1 1 
        4  8612 1 1 29 VAL CA   C  -9.081  -7.090   4.808 1.00 . A A .  38 VAL CA   1 1 
        4  8613 1 1 29 VAL CB   C  -8.297  -6.422   3.668 1.00 . A A .  38 VAL CB   1 1 
        4  8614 1 1 29 VAL CG1  C  -8.860  -6.846   2.319 1.00 . A A .  38 VAL CG1  1 1 
        4  8615 1 1 29 VAL CG2  C  -8.309  -4.907   3.791 1.00 . A A .  38 VAL CG2  1 1 
        4  8616 1 1 29 VAL H    H -10.824  -5.880   4.713 1.00 . A A .  38 VAL H    1 1 
        4  8617 1 1 29 VAL HA   H  -8.919  -8.167   4.727 1.00 . A A .  38 VAL HA   1 1 
        4  8618 1 1 29 VAL HB   H  -7.280  -6.768   3.728 1.00 . A A .  38 VAL HB   1 1 
        4  8619 1 1 29 VAL HG11 H  -9.871  -6.482   2.220 1.00 . A A .  38 VAL HG11 1 1 
        4  8620 1 1 29 VAL HG12 H  -8.862  -7.926   2.252 1.00 . A A .  38 VAL HG12 1 1 
        4  8621 1 1 29 VAL HG13 H  -8.250  -6.437   1.527 1.00 . A A .  38 VAL HG13 1 1 
        4  8622 1 1 29 VAL HG21 H  -9.333  -4.550   3.776 1.00 . A A .  38 VAL HG21 1 1 
        4  8623 1 1 29 VAL HG22 H  -7.766  -4.476   2.963 1.00 . A A .  38 VAL HG22 1 1 
        4  8624 1 1 29 VAL HG23 H  -7.841  -4.618   4.719 1.00 . A A .  38 VAL HG23 1 1 
        4  8625 1 1 29 VAL N    N -10.505  -6.812   4.662 1.00 . A A .  38 VAL N    1 1 
        4  8626 1 1 29 VAL O    O  -9.137  -5.725   6.780 1.00 . A A .  38 VAL O    1 1 
        4  8627 1 1 30 LYS C    C  -6.291  -5.452   7.833 1.00 . A A .  39 LYS C    1 1 
        4  8628 1 1 30 LYS CA   C  -6.861  -6.848   7.915 1.00 . A A .  39 LYS CA   1 1 
        4  8629 1 1 30 LYS CB   C  -5.747  -7.833   8.307 1.00 . A A .  39 LYS CB   1 1 
        4  8630 1 1 30 LYS CD   C  -3.991  -9.403   7.418 1.00 . A A .  39 LYS CD   1 1 
        4  8631 1 1 30 LYS CE   C  -2.964  -9.320   8.537 1.00 . A A .  39 LYS CE   1 1 
        4  8632 1 1 30 LYS CG   C  -4.724  -8.085   7.211 1.00 . A A .  39 LYS CG   1 1 
        4  8633 1 1 30 LYS H    H  -7.089  -7.972   6.129 1.00 . A A .  39 LYS H    1 1 
        4  8634 1 1 30 LYS HA   H  -7.617  -6.859   8.675 1.00 . A A .  39 LYS HA   1 1 
        4  8635 1 1 30 LYS HB2  H  -5.226  -7.436   9.164 1.00 . A A .  39 LYS HB2  1 1 
        4  8636 1 1 30 LYS HB3  H  -6.194  -8.775   8.576 1.00 . A A .  39 LYS HB3  1 1 
        4  8637 1 1 30 LYS HD2  H  -4.713 -10.166   7.665 1.00 . A A .  39 LYS HD2  1 1 
        4  8638 1 1 30 LYS HD3  H  -3.488  -9.667   6.500 1.00 . A A .  39 LYS HD3  1 1 
        4  8639 1 1 30 LYS HE2  H  -2.107  -8.769   8.180 1.00 . A A .  39 LYS HE2  1 1 
        4  8640 1 1 30 LYS HE3  H  -3.404  -8.803   9.376 1.00 . A A .  39 LYS HE3  1 1 
        4  8641 1 1 30 LYS HG2  H  -5.234  -8.112   6.258 1.00 . A A .  39 LYS HG2  1 1 
        4  8642 1 1 30 LYS HG3  H  -4.005  -7.279   7.211 1.00 . A A .  39 LYS HG3  1 1 
        4  8643 1 1 30 LYS HZ1  H  -3.325 -11.209   9.355 1.00 . A A .  39 LYS HZ1  1 1 
        4  8644 1 1 30 LYS HZ2  H  -1.793 -10.594   9.709 1.00 . A A .  39 LYS HZ2  1 1 
        4  8645 1 1 30 LYS HZ3  H  -2.123 -11.196   8.167 1.00 . A A .  39 LYS HZ3  1 1 
        4  8646 1 1 30 LYS N    N  -7.473  -7.229   6.638 1.00 . A A .  39 LYS N    1 1 
        4  8647 1 1 30 LYS NZ   N  -2.522 -10.673   8.973 1.00 . A A .  39 LYS NZ   1 1 
        4  8648 1 1 30 LYS O    O  -6.481  -4.628   8.728 1.00 . A A .  39 LYS O    1 1 
        4  8649 1 1 31 ASN C    C  -4.334  -3.970   5.098 1.00 . A A .  40 ASN C    1 1 
        4  8650 1 1 31 ASN CA   C  -4.942  -3.942   6.495 1.00 . A A .  40 ASN CA   1 1 
        4  8651 1 1 31 ASN CB   C  -3.876  -3.663   7.556 1.00 . A A .  40 ASN CB   1 1 
        4  8652 1 1 31 ASN CG   C  -3.165  -4.919   8.026 1.00 . A A .  40 ASN CG   1 1 
        4  8653 1 1 31 ASN H    H  -5.486  -5.918   6.081 1.00 . A A .  40 ASN H    1 1 
        4  8654 1 1 31 ASN HA   H  -5.701  -3.169   6.538 1.00 . A A .  40 ASN HA   1 1 
        4  8655 1 1 31 ASN HB2  H  -3.141  -2.985   7.153 1.00 . A A .  40 ASN HB2  1 1 
        4  8656 1 1 31 ASN HB3  H  -4.347  -3.200   8.411 1.00 . A A .  40 ASN HB3  1 1 
        4  8657 1 1 31 ASN HD21 H  -4.060  -4.787   9.792 1.00 . A A .  40 ASN HD21 1 1 
        4  8658 1 1 31 ASN HD22 H  -2.912  -6.068   9.618 1.00 . A A .  40 ASN HD22 1 1 
        4  8659 1 1 31 ASN N    N  -5.583  -5.209   6.746 1.00 . A A .  40 ASN N    1 1 
        4  8660 1 1 31 ASN ND2  N  -3.414  -5.308   9.264 1.00 . A A .  40 ASN ND2  1 1 
        4  8661 1 1 31 ASN O    O  -5.015  -4.319   4.139 1.00 . A A .  40 ASN O    1 1 
        4  8662 1 1 31 ASN OD1  O  -2.456  -5.570   7.264 1.00 . A A .  40 ASN OD1  1 1 
        4  8663 1 1 32 ILE C    C  -2.111  -5.069   3.204 1.00 . A A .  41 ILE C    1 1 
        4  8664 1 1 32 ILE CA   C  -2.376  -3.653   3.706 1.00 . A A .  41 ILE CA   1 1 
        4  8665 1 1 32 ILE CB   C  -1.046  -2.882   3.801 1.00 . A A .  41 ILE CB   1 1 
        4  8666 1 1 32 ILE CD1  C  -2.066  -0.531   3.858 1.00 . A A .  41 ILE CD1  1 1 
        4  8667 1 1 32 ILE CG1  C  -1.244  -1.579   4.588 1.00 . A A .  41 ILE CG1  1 1 
        4  8668 1 1 32 ILE CG2  C  -0.503  -2.594   2.411 1.00 . A A .  41 ILE CG2  1 1 
        4  8669 1 1 32 ILE H    H  -2.535  -3.462   5.801 1.00 . A A .  41 ILE H    1 1 
        4  8670 1 1 32 ILE HA   H  -3.014  -3.145   2.995 1.00 . A A .  41 ILE HA   1 1 
        4  8671 1 1 32 ILE HB   H  -0.331  -3.504   4.320 1.00 . A A .  41 ILE HB   1 1 
        4  8672 1 1 32 ILE HD11 H  -2.165   0.348   4.477 1.00 . A A .  41 ILE HD11 1 1 
        4  8673 1 1 32 ILE HD12 H  -3.044  -0.928   3.640 1.00 . A A .  41 ILE HD12 1 1 
        4  8674 1 1 32 ILE HD13 H  -1.572  -0.263   2.936 1.00 . A A .  41 ILE HD13 1 1 
        4  8675 1 1 32 ILE HG12 H  -1.753  -1.806   5.515 1.00 . A A .  41 ILE HG12 1 1 
        4  8676 1 1 32 ILE HG13 H  -0.277  -1.151   4.810 1.00 . A A .  41 ILE HG13 1 1 
        4  8677 1 1 32 ILE HG21 H   0.460  -2.116   2.496 1.00 . A A .  41 ILE HG21 1 1 
        4  8678 1 1 32 ILE HG22 H  -1.187  -1.937   1.892 1.00 . A A .  41 ILE HG22 1 1 
        4  8679 1 1 32 ILE HG23 H  -0.404  -3.519   1.863 1.00 . A A .  41 ILE HG23 1 1 
        4  8680 1 1 32 ILE N    N  -3.050  -3.668   4.991 1.00 . A A .  41 ILE N    1 1 
        4  8681 1 1 32 ILE O    O  -2.185  -5.329   2.002 1.00 . A A .  41 ILE O    1 1 
        4  8682 1 1 33 ALA C    C  -2.667  -8.007   2.992 1.00 . A A .  42 ALA C    1 1 
        4  8683 1 1 33 ALA CA   C  -1.525  -7.368   3.780 1.00 . A A .  42 ALA CA   1 1 
        4  8684 1 1 33 ALA CB   C  -1.248  -8.171   5.037 1.00 . A A .  42 ALA CB   1 1 
        4  8685 1 1 33 ALA H    H  -1.780  -5.705   5.074 1.00 . A A .  42 ALA H    1 1 
        4  8686 1 1 33 ALA HA   H  -0.633  -7.381   3.171 1.00 . A A .  42 ALA HA   1 1 
        4  8687 1 1 33 ALA HB1  H  -0.977  -9.181   4.767 1.00 . A A .  42 ALA HB1  1 1 
        4  8688 1 1 33 ALA HB2  H  -2.133  -8.188   5.654 1.00 . A A .  42 ALA HB2  1 1 
        4  8689 1 1 33 ALA HB3  H  -0.438  -7.713   5.584 1.00 . A A .  42 ALA HB3  1 1 
        4  8690 1 1 33 ALA N    N  -1.813  -5.979   4.129 1.00 . A A .  42 ALA N    1 1 
        4  8691 1 1 33 ALA O    O  -2.462  -8.523   1.897 1.00 . A A .  42 ALA O    1 1 
        4  8692 1 1 34 GLU C    C  -5.472  -7.653   1.703 1.00 . A A .  43 GLU C    1 1 
        4  8693 1 1 34 GLU CA   C  -5.037  -8.525   2.880 1.00 . A A .  43 GLU CA   1 1 
        4  8694 1 1 34 GLU CB   C  -6.165  -8.707   3.880 1.00 . A A .  43 GLU CB   1 1 
        4  8695 1 1 34 GLU CD   C  -6.154 -11.235   3.941 1.00 . A A .  43 GLU CD   1 1 
        4  8696 1 1 34 GLU CG   C  -6.024  -9.950   4.734 1.00 . A A .  43 GLU CG   1 1 
        4  8697 1 1 34 GLU H    H  -3.988  -7.535   4.419 1.00 . A A .  43 GLU H    1 1 
        4  8698 1 1 34 GLU HA   H  -4.759  -9.493   2.501 1.00 . A A .  43 GLU HA   1 1 
        4  8699 1 1 34 GLU HB2  H  -6.181  -7.854   4.540 1.00 . A A .  43 GLU HB2  1 1 
        4  8700 1 1 34 GLU HB3  H  -7.101  -8.765   3.348 1.00 . A A .  43 GLU HB3  1 1 
        4  8701 1 1 34 GLU HG2  H  -5.051  -9.935   5.202 1.00 . A A .  43 GLU HG2  1 1 
        4  8702 1 1 34 GLU HG3  H  -6.787  -9.930   5.499 1.00 . A A .  43 GLU HG3  1 1 
        4  8703 1 1 34 GLU N    N  -3.874  -7.955   3.544 1.00 . A A .  43 GLU N    1 1 
        4  8704 1 1 34 GLU O    O  -6.002  -8.155   0.718 1.00 . A A .  43 GLU O    1 1 
        4  8705 1 1 34 GLU OE1  O  -6.781 -11.222   2.865 1.00 . A A .  43 GLU OE1  1 1 
        4  8706 1 1 34 GLU OE2  O  -5.615 -12.266   4.399 1.00 . A A .  43 GLU OE2  1 1 
        4  8707 1 1 35 LEU C    C  -4.920  -5.802  -0.562 1.00 . A A .  44 LEU C    1 1 
        4  8708 1 1 35 LEU CA   C  -5.591  -5.400   0.750 1.00 . A A .  44 LEU CA   1 1 
        4  8709 1 1 35 LEU CB   C  -5.177  -3.974   1.150 1.00 . A A .  44 LEU CB   1 1 
        4  8710 1 1 35 LEU CD1  C  -6.362  -2.601  -0.594 1.00 . A A .  44 LEU CD1  1 1 
        4  8711 1 1 35 LEU CD2  C  -4.278  -1.729   0.479 1.00 . A A .  44 LEU CD2  1 1 
        4  8712 1 1 35 LEU CG   C  -5.012  -2.974   0.000 1.00 . A A .  44 LEU CG   1 1 
        4  8713 1 1 35 LEU H    H  -4.826  -6.004   2.633 1.00 . A A .  44 LEU H    1 1 
        4  8714 1 1 35 LEU HA   H  -6.662  -5.431   0.621 1.00 . A A .  44 LEU HA   1 1 
        4  8715 1 1 35 LEU HB2  H  -5.921  -3.586   1.828 1.00 . A A .  44 LEU HB2  1 1 
        4  8716 1 1 35 LEU HB3  H  -4.237  -4.036   1.677 1.00 . A A .  44 LEU HB3  1 1 
        4  8717 1 1 35 LEU HD11 H  -6.988  -2.173   0.177 1.00 . A A .  44 LEU HD11 1 1 
        4  8718 1 1 35 LEU HD12 H  -6.835  -3.483  -0.992 1.00 . A A .  44 LEU HD12 1 1 
        4  8719 1 1 35 LEU HD13 H  -6.220  -1.879  -1.388 1.00 . A A .  44 LEU HD13 1 1 
        4  8720 1 1 35 LEU HD21 H  -3.295  -2.005   0.832 1.00 . A A .  44 LEU HD21 1 1 
        4  8721 1 1 35 LEU HD22 H  -4.833  -1.270   1.285 1.00 . A A .  44 LEU HD22 1 1 
        4  8722 1 1 35 LEU HD23 H  -4.185  -1.027  -0.337 1.00 . A A .  44 LEU HD23 1 1 
        4  8723 1 1 35 LEU HG   H  -4.419  -3.431  -0.778 1.00 . A A .  44 LEU HG   1 1 
        4  8724 1 1 35 LEU N    N  -5.240  -6.345   1.814 1.00 . A A .  44 LEU N    1 1 
        4  8725 1 1 35 LEU O    O  -5.567  -5.876  -1.604 1.00 . A A .  44 LEU O    1 1 
        4  8726 1 1 36 ALA C    C  -3.067  -7.955  -1.981 1.00 . A A .  45 ALA C    1 1 
        4  8727 1 1 36 ALA CA   C  -2.862  -6.473  -1.669 1.00 . A A .  45 ALA CA   1 1 
        4  8728 1 1 36 ALA CB   C  -1.386  -6.167  -1.468 1.00 . A A .  45 ALA CB   1 1 
        4  8729 1 1 36 ALA H    H  -3.162  -6.016   0.377 1.00 . A A .  45 ALA H    1 1 
        4  8730 1 1 36 ALA HA   H  -3.218  -5.886  -2.506 1.00 . A A .  45 ALA HA   1 1 
        4  8731 1 1 36 ALA HB1  H  -0.875  -6.215  -2.417 1.00 . A A .  45 ALA HB1  1 1 
        4  8732 1 1 36 ALA HB2  H  -0.957  -6.890  -0.790 1.00 . A A .  45 ALA HB2  1 1 
        4  8733 1 1 36 ALA HB3  H  -1.279  -5.175  -1.052 1.00 . A A .  45 ALA HB3  1 1 
        4  8734 1 1 36 ALA N    N  -3.623  -6.079  -0.493 1.00 . A A .  45 ALA N    1 1 
        4  8735 1 1 36 ALA O    O  -2.684  -8.438  -3.050 1.00 . A A .  45 ALA O    1 1 
        4  8736 1 1 37 ALA C    C  -5.199 -10.334  -1.997 1.00 . A A .  46 ALA C    1 1 
        4  8737 1 1 37 ALA CA   C  -3.927 -10.097  -1.193 1.00 . A A .  46 ALA CA   1 1 
        4  8738 1 1 37 ALA CB   C  -4.041 -10.773   0.169 1.00 . A A .  46 ALA CB   1 1 
        4  8739 1 1 37 ALA H    H  -3.927  -8.232  -0.200 1.00 . A A .  46 ALA H    1 1 
        4  8740 1 1 37 ALA HA   H  -3.093 -10.537  -1.719 1.00 . A A .  46 ALA HA   1 1 
        4  8741 1 1 37 ALA HB1  H  -4.155 -11.839   0.035 1.00 . A A .  46 ALA HB1  1 1 
        4  8742 1 1 37 ALA HB2  H  -4.907 -10.383   0.696 1.00 . A A .  46 ALA HB2  1 1 
        4  8743 1 1 37 ALA HB3  H  -3.151 -10.578   0.749 1.00 . A A .  46 ALA HB3  1 1 
        4  8744 1 1 37 ALA N    N  -3.661  -8.673  -1.033 1.00 . A A .  46 ALA N    1 1 
        4  8745 1 1 37 ALA O    O  -5.443 -11.440  -2.484 1.00 . A A .  46 ALA O    1 1 
        4  8746 1 1 38 LEU C    C  -7.034  -9.581  -4.359 1.00 . A A .  47 LEU C    1 1 
        4  8747 1 1 38 LEU CA   C  -7.267  -9.388  -2.865 1.00 . A A .  47 LEU CA   1 1 
        4  8748 1 1 38 LEU CB   C  -8.107  -8.134  -2.640 1.00 . A A .  47 LEU CB   1 1 
        4  8749 1 1 38 LEU CD1  C  -9.397  -6.644  -1.116 1.00 . A A .  47 LEU CD1  1 1 
        4  8750 1 1 38 LEU CD2  C  -9.163  -9.070  -0.568 1.00 . A A .  47 LEU CD2  1 1 
        4  8751 1 1 38 LEU CG   C  -8.489  -7.856  -1.189 1.00 . A A .  47 LEU CG   1 1 
        4  8752 1 1 38 LEU H    H  -5.767  -8.444  -1.704 1.00 . A A .  47 LEU H    1 1 
        4  8753 1 1 38 LEU HA   H  -7.809 -10.239  -2.488 1.00 . A A .  47 LEU HA   1 1 
        4  8754 1 1 38 LEU HB2  H  -7.552  -7.286  -3.013 1.00 . A A .  47 LEU HB2  1 1 
        4  8755 1 1 38 LEU HB3  H  -9.017  -8.228  -3.215 1.00 . A A .  47 LEU HB3  1 1 
        4  8756 1 1 38 LEU HD11 H -10.303  -6.839  -1.676 1.00 . A A .  47 LEU HD11 1 1 
        4  8757 1 1 38 LEU HD12 H  -8.891  -5.789  -1.539 1.00 . A A .  47 LEU HD12 1 1 
        4  8758 1 1 38 LEU HD13 H  -9.649  -6.442  -0.086 1.00 . A A .  47 LEU HD13 1 1 
        4  8759 1 1 38 LEU HD21 H  -9.418  -8.851   0.456 1.00 . A A .  47 LEU HD21 1 1 
        4  8760 1 1 38 LEU HD22 H  -8.489  -9.913  -0.598 1.00 . A A .  47 LEU HD22 1 1 
        4  8761 1 1 38 LEU HD23 H -10.060  -9.305  -1.119 1.00 . A A .  47 LEU HD23 1 1 
        4  8762 1 1 38 LEU HG   H  -7.596  -7.638  -0.622 1.00 . A A .  47 LEU HG   1 1 
        4  8763 1 1 38 LEU N    N  -6.012  -9.295  -2.127 1.00 . A A .  47 LEU N    1 1 
        4  8764 1 1 38 LEU O    O  -6.070  -9.063  -4.924 1.00 . A A .  47 LEU O    1 1 
        4  8765 1 1 39 SER C    C  -8.951  -9.815  -7.127 1.00 . A A .  48 SER C    1 1 
        4  8766 1 1 39 SER CA   C  -7.858 -10.606  -6.415 1.00 . A A .  48 SER CA   1 1 
        4  8767 1 1 39 SER CB   C  -8.009 -12.102  -6.685 1.00 . A A .  48 SER CB   1 1 
        4  8768 1 1 39 SER H    H  -8.671 -10.719  -4.471 1.00 . A A .  48 SER H    1 1 
        4  8769 1 1 39 SER HA   H  -6.894 -10.275  -6.774 1.00 . A A .  48 SER HA   1 1 
        4  8770 1 1 39 SER HB2  H  -8.985 -12.429  -6.360 1.00 . A A .  48 SER HB2  1 1 
        4  8771 1 1 39 SER HB3  H  -7.903 -12.284  -7.743 1.00 . A A .  48 SER HB3  1 1 
        4  8772 1 1 39 SER HG   H  -6.308 -12.262  -5.709 1.00 . A A .  48 SER HG   1 1 
        4  8773 1 1 39 SER N    N  -7.926 -10.340  -4.985 1.00 . A A .  48 SER N    1 1 
        4  8774 1 1 39 SER O    O  -9.897  -9.365  -6.485 1.00 . A A .  48 SER O    1 1 
        4  8775 1 1 39 SER OG   O  -7.020 -12.851  -5.993 1.00 . A A .  48 SER OG   1 1 
        4  8776 1 1 40 GLN C    C -11.232  -9.348  -8.965 1.00 . A A .  49 GLN C    1 1 
        4  8777 1 1 40 GLN CA   C  -9.800  -8.904  -9.244 1.00 . A A .  49 GLN CA   1 1 
        4  8778 1 1 40 GLN CB   C  -9.479  -9.055 -10.733 1.00 . A A .  49 GLN CB   1 1 
        4  8779 1 1 40 GLN CD   C -11.121  -7.537 -11.922 1.00 . A A .  49 GLN CD   1 1 
        4  8780 1 1 40 GLN CG   C  -9.675  -7.779 -11.539 1.00 . A A .  49 GLN CG   1 1 
        4  8781 1 1 40 GLN H    H  -8.082 -10.100  -8.905 1.00 . A A .  49 GLN H    1 1 
        4  8782 1 1 40 GLN HA   H  -9.702  -7.863  -8.970 1.00 . A A .  49 GLN HA   1 1 
        4  8783 1 1 40 GLN HB2  H  -8.451  -9.363 -10.835 1.00 . A A .  49 GLN HB2  1 1 
        4  8784 1 1 40 GLN HB3  H -10.117  -9.818 -11.150 1.00 . A A .  49 GLN HB3  1 1 
        4  8785 1 1 40 GLN HE21 H -10.841  -5.572 -11.872 1.00 . A A .  49 GLN HE21 1 1 
        4  8786 1 1 40 GLN HE22 H -12.434  -6.093 -12.300 1.00 . A A .  49 GLN HE22 1 1 
        4  8787 1 1 40 GLN HG2  H  -9.332  -6.941 -10.951 1.00 . A A .  49 GLN HG2  1 1 
        4  8788 1 1 40 GLN HG3  H  -9.085  -7.847 -12.442 1.00 . A A .  49 GLN HG3  1 1 
        4  8789 1 1 40 GLN N    N  -8.833  -9.668  -8.446 1.00 . A A .  49 GLN N    1 1 
        4  8790 1 1 40 GLN NE2  N -11.502  -6.274 -12.038 1.00 . A A .  49 GLN NE2  1 1 
        4  8791 1 1 40 GLN O    O -12.118  -8.516  -8.766 1.00 . A A .  49 GLN O    1 1 
        4  8792 1 1 40 GLN OE1  O -11.890  -8.480 -12.114 1.00 . A A .  49 GLN OE1  1 1 
        4  8793 1 1 41 ASP C    C -13.232 -10.801  -7.267 1.00 . A A .  50 ASP C    1 1 
        4  8794 1 1 41 ASP CA   C -12.763 -11.214  -8.652 1.00 . A A .  50 ASP CA   1 1 
        4  8795 1 1 41 ASP CB   C -12.731 -12.738  -8.757 1.00 . A A .  50 ASP CB   1 1 
        4  8796 1 1 41 ASP CG   C -14.097 -13.368  -8.581 1.00 . A A .  50 ASP CG   1 1 
        4  8797 1 1 41 ASP H    H -10.684 -11.262  -9.054 1.00 . A A .  50 ASP H    1 1 
        4  8798 1 1 41 ASP HA   H -13.448 -10.820  -9.389 1.00 . A A .  50 ASP HA   1 1 
        4  8799 1 1 41 ASP HB2  H -12.351 -13.017  -9.727 1.00 . A A .  50 ASP HB2  1 1 
        4  8800 1 1 41 ASP HB3  H -12.074 -13.129  -7.991 1.00 . A A .  50 ASP HB3  1 1 
        4  8801 1 1 41 ASP N    N -11.441 -10.656  -8.917 1.00 . A A .  50 ASP N    1 1 
        4  8802 1 1 41 ASP O    O -14.382 -10.407  -7.075 1.00 . A A .  50 ASP O    1 1 
        4  8803 1 1 41 ASP OD1  O -15.114 -12.696  -8.842 1.00 . A A .  50 ASP OD1  1 1 
        4  8804 1 1 41 ASP OD2  O -14.158 -14.557  -8.207 1.00 . A A .  50 ASP OD2  1 1 
        4  8805 1 1 42 GLU C    C -12.964  -9.013  -4.847 1.00 . A A .  51 GLU C    1 1 
        4  8806 1 1 42 GLU CA   C -12.614 -10.491  -4.940 1.00 . A A .  51 GLU CA   1 1 
        4  8807 1 1 42 GLU CB   C -11.429 -10.800  -4.022 1.00 . A A .  51 GLU CB   1 1 
        4  8808 1 1 42 GLU CD   C -12.596 -12.375  -2.423 1.00 . A A .  51 GLU CD   1 1 
        4  8809 1 1 42 GLU CG   C -11.467 -12.195  -3.418 1.00 . A A .  51 GLU CG   1 1 
        4  8810 1 1 42 GLU H    H -11.410 -11.161  -6.537 1.00 . A A .  51 GLU H    1 1 
        4  8811 1 1 42 GLU HA   H -13.466 -11.069  -4.622 1.00 . A A .  51 GLU HA   1 1 
        4  8812 1 1 42 GLU HB2  H -10.514 -10.702  -4.590 1.00 . A A .  51 GLU HB2  1 1 
        4  8813 1 1 42 GLU HB3  H -11.417 -10.083  -3.214 1.00 . A A .  51 GLU HB3  1 1 
        4  8814 1 1 42 GLU HG2  H -11.594 -12.913  -4.214 1.00 . A A .  51 GLU HG2  1 1 
        4  8815 1 1 42 GLU HG3  H -10.529 -12.381  -2.913 1.00 . A A .  51 GLU HG3  1 1 
        4  8816 1 1 42 GLU N    N -12.316 -10.862  -6.311 1.00 . A A .  51 GLU N    1 1 
        4  8817 1 1 42 GLU O    O -13.908  -8.644  -4.152 1.00 . A A .  51 GLU O    1 1 
        4  8818 1 1 42 GLU OE1  O -12.446 -11.940  -1.260 1.00 . A A .  51 GLU OE1  1 1 
        4  8819 1 1 42 GLU OE2  O -13.641 -12.952  -2.799 1.00 . A A .  51 GLU OE2  1 1 
        4  8820 1 1 43 LEU C    C -13.904  -6.408  -5.917 1.00 . A A .  52 LEU C    1 1 
        4  8821 1 1 43 LEU CA   C -12.469  -6.734  -5.525 1.00 . A A .  52 LEU CA   1 1 
        4  8822 1 1 43 LEU CB   C -11.501  -5.961  -6.431 1.00 . A A .  52 LEU CB   1 1 
        4  8823 1 1 43 LEU CD1  C -10.350  -5.312  -4.291 1.00 . A A .  52 LEU CD1  1 1 
        4  8824 1 1 43 LEU CD2  C  -9.087  -6.559  -6.045 1.00 . A A .  52 LEU CD2  1 1 
        4  8825 1 1 43 LEU CG   C -10.177  -5.537  -5.784 1.00 . A A .  52 LEU CG   1 1 
        4  8826 1 1 43 LEU H    H -11.491  -8.517  -6.123 1.00 . A A .  52 LEU H    1 1 
        4  8827 1 1 43 LEU HA   H -12.313  -6.419  -4.508 1.00 . A A .  52 LEU HA   1 1 
        4  8828 1 1 43 LEU HB2  H -11.283  -6.565  -7.297 1.00 . A A .  52 LEU HB2  1 1 
        4  8829 1 1 43 LEU HB3  H -12.006  -5.069  -6.764 1.00 . A A .  52 LEU HB3  1 1 
        4  8830 1 1 43 LEU HD11 H  -9.469  -4.832  -3.893 1.00 . A A .  52 LEU HD11 1 1 
        4  8831 1 1 43 LEU HD12 H -10.493  -6.263  -3.800 1.00 . A A .  52 LEU HD12 1 1 
        4  8832 1 1 43 LEU HD13 H -11.211  -4.684  -4.120 1.00 . A A .  52 LEU HD13 1 1 
        4  8833 1 1 43 LEU HD21 H  -8.935  -6.655  -7.109 1.00 . A A .  52 LEU HD21 1 1 
        4  8834 1 1 43 LEU HD22 H  -9.385  -7.515  -5.638 1.00 . A A .  52 LEU HD22 1 1 
        4  8835 1 1 43 LEU HD23 H  -8.169  -6.235  -5.575 1.00 . A A .  52 LEU HD23 1 1 
        4  8836 1 1 43 LEU HG   H  -9.866  -4.603  -6.222 1.00 . A A .  52 LEU HG   1 1 
        4  8837 1 1 43 LEU N    N -12.220  -8.168  -5.563 1.00 . A A .  52 LEU N    1 1 
        4  8838 1 1 43 LEU O    O -14.569  -5.616  -5.249 1.00 . A A .  52 LEU O    1 1 
        4  8839 1 1 44 THR C    C -16.759  -7.261  -6.417 1.00 . A A .  53 THR C    1 1 
        4  8840 1 1 44 THR CA   C -15.742  -6.793  -7.451 1.00 . A A .  53 THR CA   1 1 
        4  8841 1 1 44 THR CB   C -16.010  -7.504  -8.784 1.00 . A A .  53 THR CB   1 1 
        4  8842 1 1 44 THR CG2  C -15.852  -6.543  -9.942 1.00 . A A .  53 THR CG2  1 1 
        4  8843 1 1 44 THR H    H -13.805  -7.642  -7.490 1.00 . A A .  53 THR H    1 1 
        4  8844 1 1 44 THR HA   H -15.864  -5.729  -7.601 1.00 . A A .  53 THR HA   1 1 
        4  8845 1 1 44 THR HB   H -17.025  -7.870  -8.776 1.00 . A A .  53 THR HB   1 1 
        4  8846 1 1 44 THR HG1  H -15.289  -9.281  -8.283 1.00 . A A .  53 THR HG1  1 1 
        4  8847 1 1 44 THR HG21 H -16.449  -5.664  -9.760 1.00 . A A .  53 THR HG21 1 1 
        4  8848 1 1 44 THR HG22 H -16.182  -7.019 -10.851 1.00 . A A .  53 THR HG22 1 1 
        4  8849 1 1 44 THR HG23 H -14.812  -6.263 -10.037 1.00 . A A .  53 THR HG23 1 1 
        4  8850 1 1 44 THR N    N -14.382  -7.023  -6.989 1.00 . A A .  53 THR N    1 1 
        4  8851 1 1 44 THR O    O -17.829  -6.680  -6.282 1.00 . A A .  53 THR O    1 1 
        4  8852 1 1 44 THR OG1  O -15.107  -8.605  -8.951 1.00 . A A .  53 THR OG1  1 1 
        4  8853 1 1 45 SER C    C -17.356  -7.937  -3.429 1.00 . A A .  54 SER C    1 1 
        4  8854 1 1 45 SER CA   C -17.278  -8.849  -4.657 1.00 . A A .  54 SER CA   1 1 
        4  8855 1 1 45 SER CB   C -16.770 -10.226  -4.250 1.00 . A A .  54 SER CB   1 1 
        4  8856 1 1 45 SER H    H -15.546  -8.737  -5.847 1.00 . A A .  54 SER H    1 1 
        4  8857 1 1 45 SER HA   H -18.268  -8.951  -5.079 1.00 . A A .  54 SER HA   1 1 
        4  8858 1 1 45 SER HB2  H -15.820 -10.125  -3.749 1.00 . A A .  54 SER HB2  1 1 
        4  8859 1 1 45 SER HB3  H -17.479 -10.680  -3.585 1.00 . A A .  54 SER HB3  1 1 
        4  8860 1 1 45 SER HG   H -15.971 -11.757  -5.179 1.00 . A A .  54 SER HG   1 1 
        4  8861 1 1 45 SER N    N -16.410  -8.304  -5.684 1.00 . A A .  54 SER N    1 1 
        4  8862 1 1 45 SER O    O -18.371  -7.908  -2.741 1.00 . A A .  54 SER O    1 1 
        4  8863 1 1 45 SER OG   O -16.604 -11.056  -5.385 1.00 . A A .  54 SER OG   1 1 
        4  8864 1 1 46 ILE C    C -16.716  -4.907  -2.360 1.00 . A A .  55 ILE C    1 1 
        4  8865 1 1 46 ILE CA   C -16.234  -6.308  -2.004 1.00 . A A .  55 ILE CA   1 1 
        4  8866 1 1 46 ILE CB   C -14.800  -6.194  -1.457 1.00 . A A .  55 ILE CB   1 1 
        4  8867 1 1 46 ILE CD1  C -12.699  -7.597  -1.507 1.00 . A A .  55 ILE CD1  1 1 
        4  8868 1 1 46 ILE CG1  C -14.189  -7.578  -1.269 1.00 . A A .  55 ILE CG1  1 1 
        4  8869 1 1 46 ILE CG2  C -14.787  -5.419  -0.148 1.00 . A A .  55 ILE CG2  1 1 
        4  8870 1 1 46 ILE H    H -15.493  -7.277  -3.739 1.00 . A A .  55 ILE H    1 1 
        4  8871 1 1 46 ILE HA   H -16.864  -6.715  -1.229 1.00 . A A .  55 ILE HA   1 1 
        4  8872 1 1 46 ILE HB   H -14.210  -5.643  -2.175 1.00 . A A .  55 ILE HB   1 1 
        4  8873 1 1 46 ILE HD11 H -12.225  -6.876  -0.860 1.00 . A A .  55 ILE HD11 1 1 
        4  8874 1 1 46 ILE HD12 H -12.496  -7.346  -2.537 1.00 . A A .  55 ILE HD12 1 1 
        4  8875 1 1 46 ILE HD13 H -12.314  -8.582  -1.292 1.00 . A A .  55 ILE HD13 1 1 
        4  8876 1 1 46 ILE HG12 H -14.372  -7.916  -0.260 1.00 . A A .  55 ILE HG12 1 1 
        4  8877 1 1 46 ILE HG13 H -14.647  -8.268  -1.965 1.00 . A A .  55 ILE HG13 1 1 
        4  8878 1 1 46 ILE HG21 H -15.405  -5.926   0.579 1.00 . A A .  55 ILE HG21 1 1 
        4  8879 1 1 46 ILE HG22 H -15.175  -4.426  -0.318 1.00 . A A .  55 ILE HG22 1 1 
        4  8880 1 1 46 ILE HG23 H -13.775  -5.353   0.222 1.00 . A A .  55 ILE HG23 1 1 
        4  8881 1 1 46 ILE N    N -16.281  -7.205  -3.157 1.00 . A A .  55 ILE N    1 1 
        4  8882 1 1 46 ILE O    O -17.571  -4.337  -1.689 1.00 . A A .  55 ILE O    1 1 
        4  8883 1 1 47 LEU C    C -17.838  -2.979  -4.541 1.00 . A A .  56 LEU C    1 1 
        4  8884 1 1 47 LEU CA   C -16.474  -3.019  -3.871 1.00 . A A .  56 LEU CA   1 1 
        4  8885 1 1 47 LEU CB   C -15.394  -2.540  -4.838 1.00 . A A .  56 LEU CB   1 1 
        4  8886 1 1 47 LEU CD1  C -12.962  -2.233  -5.371 1.00 . A A .  56 LEU CD1  1 1 
        4  8887 1 1 47 LEU CD2  C -13.757  -1.935  -3.020 1.00 . A A .  56 LEU CD2  1 1 
        4  8888 1 1 47 LEU CG   C -13.958  -2.696  -4.323 1.00 . A A .  56 LEU CG   1 1 
        4  8889 1 1 47 LEU H    H -15.483  -4.883  -3.921 1.00 . A A .  56 LEU H    1 1 
        4  8890 1 1 47 LEU HA   H -16.487  -2.371  -3.009 1.00 . A A .  56 LEU HA   1 1 
        4  8891 1 1 47 LEU HB2  H -15.488  -3.106  -5.754 1.00 . A A .  56 LEU HB2  1 1 
        4  8892 1 1 47 LEU HB3  H -15.571  -1.504  -5.059 1.00 . A A .  56 LEU HB3  1 1 
        4  8893 1 1 47 LEU HD11 H -13.043  -1.163  -5.500 1.00 . A A .  56 LEU HD11 1 1 
        4  8894 1 1 47 LEU HD12 H -13.175  -2.725  -6.307 1.00 . A A .  56 LEU HD12 1 1 
        4  8895 1 1 47 LEU HD13 H -11.961  -2.483  -5.054 1.00 . A A .  56 LEU HD13 1 1 
        4  8896 1 1 47 LEU HD21 H -14.403  -2.345  -2.259 1.00 . A A .  56 LEU HD21 1 1 
        4  8897 1 1 47 LEU HD22 H -13.998  -0.894  -3.173 1.00 . A A .  56 LEU HD22 1 1 
        4  8898 1 1 47 LEU HD23 H -12.728  -2.023  -2.705 1.00 . A A .  56 LEU HD23 1 1 
        4  8899 1 1 47 LEU HG   H -13.768  -3.743  -4.129 1.00 . A A .  56 LEU HG   1 1 
        4  8900 1 1 47 LEU N    N -16.147  -4.362  -3.419 1.00 . A A .  56 LEU N    1 1 
        4  8901 1 1 47 LEU O    O -18.543  -1.973  -4.480 1.00 . A A .  56 LEU O    1 1 
        4  8902 1 1 48 GLY C    C -19.495  -3.388  -7.163 1.00 . A A .  57 GLY C    1 1 
        4  8903 1 1 48 GLY CA   C -19.466  -4.167  -5.870 1.00 . A A .  57 GLY CA   1 1 
        4  8904 1 1 48 GLY H    H -17.567  -4.834  -5.218 1.00 . A A .  57 GLY H    1 1 
        4  8905 1 1 48 GLY HA2  H -19.673  -5.205  -6.085 1.00 . A A .  57 GLY HA2  1 1 
        4  8906 1 1 48 GLY HA3  H -20.237  -3.786  -5.216 1.00 . A A .  57 GLY HA3  1 1 
        4  8907 1 1 48 GLY N    N -18.187  -4.075  -5.194 1.00 . A A .  57 GLY N    1 1 
        4  8908 1 1 48 GLY O    O -20.567  -3.094  -7.692 1.00 . A A .  57 GLY O    1 1 
        4  8909 1 1 49 ASN C    C -16.965  -2.700  -9.685 1.00 . A A .  58 ASN C    1 1 
        4  8910 1 1 49 ASN CA   C -18.221  -2.305  -8.917 1.00 . A A .  58 ASN CA   1 1 
        4  8911 1 1 49 ASN CB   C -18.225  -0.802  -8.615 1.00 . A A .  58 ASN CB   1 1 
        4  8912 1 1 49 ASN CG   C -17.987   0.041  -9.850 1.00 . A A .  58 ASN CG   1 1 
        4  8913 1 1 49 ASN H    H -17.497  -3.357  -7.235 1.00 . A A .  58 ASN H    1 1 
        4  8914 1 1 49 ASN HA   H -19.085  -2.545  -9.520 1.00 . A A .  58 ASN HA   1 1 
        4  8915 1 1 49 ASN HB2  H -19.183  -0.525  -8.195 1.00 . A A .  58 ASN HB2  1 1 
        4  8916 1 1 49 ASN HB3  H -17.447  -0.583  -7.898 1.00 . A A .  58 ASN HB3  1 1 
        4  8917 1 1 49 ASN HD21 H -19.801  -0.377 -10.525 1.00 . A A .  58 ASN HD21 1 1 
        4  8918 1 1 49 ASN HD22 H -18.843   0.645 -11.535 1.00 . A A .  58 ASN HD22 1 1 
        4  8919 1 1 49 ASN N    N -18.320  -3.065  -7.684 1.00 . A A .  58 ASN N    1 1 
        4  8920 1 1 49 ASN ND2  N -18.974   0.113 -10.722 1.00 . A A .  58 ASN ND2  1 1 
        4  8921 1 1 49 ASN O    O -15.851  -2.616  -9.159 1.00 . A A .  58 ASN O    1 1 
        4  8922 1 1 49 ASN OD1  O -16.915   0.613 -10.022 1.00 . A A .  58 ASN OD1  1 1 
        4  8923 1 1 50 ALA C    C -15.023  -2.477 -12.023 1.00 . A A .  59 ALA C    1 1 
        4  8924 1 1 50 ALA CA   C -16.075  -3.562 -11.799 1.00 . A A .  59 ALA CA   1 1 
        4  8925 1 1 50 ALA CB   C -16.646  -4.018 -13.131 1.00 . A A .  59 ALA CB   1 1 
        4  8926 1 1 50 ALA H    H -18.079  -3.138 -11.277 1.00 . A A .  59 ALA H    1 1 
        4  8927 1 1 50 ALA HA   H -15.602  -4.412 -11.332 1.00 . A A .  59 ALA HA   1 1 
        4  8928 1 1 50 ALA HB1  H -17.331  -4.837 -12.969 1.00 . A A .  59 ALA HB1  1 1 
        4  8929 1 1 50 ALA HB2  H -15.844  -4.341 -13.777 1.00 . A A .  59 ALA HB2  1 1 
        4  8930 1 1 50 ALA HB3  H -17.172  -3.195 -13.595 1.00 . A A .  59 ALA HB3  1 1 
        4  8931 1 1 50 ALA N    N -17.161  -3.120 -10.928 1.00 . A A .  59 ALA N    1 1 
        4  8932 1 1 50 ALA O    O -13.825  -2.756 -12.002 1.00 . A A .  59 ALA O    1 1 
        4  8933 1 1 51 ALA C    C -13.650   0.097 -11.275 1.00 . A A .  60 ALA C    1 1 
        4  8934 1 1 51 ALA CA   C -14.569  -0.124 -12.461 1.00 . A A .  60 ALA CA   1 1 
        4  8935 1 1 51 ALA CB   C -15.354   1.143 -12.769 1.00 . A A .  60 ALA CB   1 1 
        4  8936 1 1 51 ALA H    H -16.441  -1.081 -12.175 1.00 . A A .  60 ALA H    1 1 
        4  8937 1 1 51 ALA HA   H -13.970  -0.365 -13.322 1.00 . A A .  60 ALA HA   1 1 
        4  8938 1 1 51 ALA HB1  H -14.668   1.972 -12.870 1.00 . A A .  60 ALA HB1  1 1 
        4  8939 1 1 51 ALA HB2  H -16.045   1.341 -11.963 1.00 . A A .  60 ALA HB2  1 1 
        4  8940 1 1 51 ALA HB3  H -15.903   1.013 -13.691 1.00 . A A .  60 ALA HB3  1 1 
        4  8941 1 1 51 ALA N    N -15.476  -1.244 -12.215 1.00 . A A .  60 ALA N    1 1 
        4  8942 1 1 51 ALA O    O -12.430   0.174 -11.421 1.00 . A A .  60 ALA O    1 1 
        4  8943 1 1 52 ASN C    C -12.555  -0.785  -8.629 1.00 . A A .  61 ASN C    1 1 
        4  8944 1 1 52 ASN CA   C -13.506   0.382  -8.867 1.00 . A A .  61 ASN CA   1 1 
        4  8945 1 1 52 ASN CB   C -14.481   0.521  -7.698 1.00 . A A .  61 ASN CB   1 1 
        4  8946 1 1 52 ASN CG   C -14.892   1.962  -7.440 1.00 . A A .  61 ASN CG   1 1 
        4  8947 1 1 52 ASN H    H -15.228   0.111 -10.062 1.00 . A A .  61 ASN H    1 1 
        4  8948 1 1 52 ASN HA   H -12.932   1.290  -8.961 1.00 . A A .  61 ASN HA   1 1 
        4  8949 1 1 52 ASN HB2  H -15.369  -0.049  -7.921 1.00 . A A .  61 ASN HB2  1 1 
        4  8950 1 1 52 ASN HB3  H -14.020   0.128  -6.803 1.00 . A A .  61 ASN HB3  1 1 
        4  8951 1 1 52 ASN HD21 H -16.350   1.822  -8.790 1.00 . A A .  61 ASN HD21 1 1 
        4  8952 1 1 52 ASN HD22 H -16.189   3.356  -8.004 1.00 . A A .  61 ASN HD22 1 1 
        4  8953 1 1 52 ASN N    N -14.248   0.183 -10.100 1.00 . A A .  61 ASN N    1 1 
        4  8954 1 1 52 ASN ND2  N -15.914   2.426  -8.146 1.00 . A A .  61 ASN ND2  1 1 
        4  8955 1 1 52 ASN O    O -11.417  -0.596  -8.198 1.00 . A A .  61 ASN O    1 1 
        4  8956 1 1 52 ASN OD1  O -14.304   2.650  -6.609 1.00 . A A .  61 ASN OD1  1 1 
        4  8957 1 1 53 ALA C    C -11.010  -3.196  -9.690 1.00 . A A .  62 ALA C    1 1 
        4  8958 1 1 53 ALA CA   C -12.231  -3.198  -8.782 1.00 . A A .  62 ALA CA   1 1 
        4  8959 1 1 53 ALA CB   C -13.089  -4.421  -9.058 1.00 . A A .  62 ALA CB   1 1 
        4  8960 1 1 53 ALA H    H -13.921  -2.064  -9.346 1.00 . A A .  62 ALA H    1 1 
        4  8961 1 1 53 ALA HA   H -11.904  -3.237  -7.755 1.00 . A A .  62 ALA HA   1 1 
        4  8962 1 1 53 ALA HB1  H -13.604  -4.295  -9.999 1.00 . A A .  62 ALA HB1  1 1 
        4  8963 1 1 53 ALA HB2  H -13.811  -4.541  -8.264 1.00 . A A .  62 ALA HB2  1 1 
        4  8964 1 1 53 ALA HB3  H -12.460  -5.299  -9.108 1.00 . A A .  62 ALA HB3  1 1 
        4  8965 1 1 53 ALA N    N -13.020  -1.988  -8.960 1.00 . A A .  62 ALA N    1 1 
        4  8966 1 1 53 ALA O    O  -9.889  -3.410  -9.231 1.00 . A A .  62 ALA O    1 1 
        4  8967 1 1 54 LYS C    C  -9.144  -1.843 -11.615 1.00 . A A .  63 LYS C    1 1 
        4  8968 1 1 54 LYS CA   C -10.157  -2.928 -11.951 1.00 . A A .  63 LYS CA   1 1 
        4  8969 1 1 54 LYS CB   C -10.714  -2.707 -13.360 1.00 . A A .  63 LYS CB   1 1 
        4  8970 1 1 54 LYS CD   C  -8.955  -4.038 -14.596 1.00 . A A .  63 LYS CD   1 1 
        4  8971 1 1 54 LYS CE   C  -7.450  -3.917 -14.421 1.00 . A A .  63 LYS CE   1 1 
        4  8972 1 1 54 LYS CG   C  -9.648  -2.690 -14.450 1.00 . A A .  63 LYS CG   1 1 
        4  8973 1 1 54 LYS H    H -12.159  -2.792 -11.274 1.00 . A A .  63 LYS H    1 1 
        4  8974 1 1 54 LYS HA   H  -9.660  -3.886 -11.917 1.00 . A A .  63 LYS HA   1 1 
        4  8975 1 1 54 LYS HB2  H -11.414  -3.497 -13.580 1.00 . A A .  63 LYS HB2  1 1 
        4  8976 1 1 54 LYS HB3  H -11.234  -1.761 -13.384 1.00 . A A .  63 LYS HB3  1 1 
        4  8977 1 1 54 LYS HD2  H  -9.338  -4.713 -13.845 1.00 . A A .  63 LYS HD2  1 1 
        4  8978 1 1 54 LYS HD3  H  -9.163  -4.434 -15.579 1.00 . A A .  63 LYS HD3  1 1 
        4  8979 1 1 54 LYS HE2  H  -7.247  -3.581 -13.416 1.00 . A A .  63 LYS HE2  1 1 
        4  8980 1 1 54 LYS HE3  H  -7.006  -4.890 -14.570 1.00 . A A .  63 LYS HE3  1 1 
        4  8981 1 1 54 LYS HG2  H -10.114  -2.433 -15.389 1.00 . A A .  63 LYS HG2  1 1 
        4  8982 1 1 54 LYS HG3  H  -8.909  -1.942 -14.200 1.00 . A A .  63 LYS HG3  1 1 
        4  8983 1 1 54 LYS HZ1  H  -7.397  -2.076 -15.413 1.00 . A A .  63 LYS HZ1  1 1 
        4  8984 1 1 54 LYS HZ2  H  -6.811  -3.367 -16.335 1.00 . A A .  63 LYS HZ2  1 1 
        4  8985 1 1 54 LYS HZ3  H  -5.865  -2.723 -15.085 1.00 . A A .  63 LYS HZ3  1 1 
        4  8986 1 1 54 LYS N    N -11.235  -2.954 -10.974 1.00 . A A .  63 LYS N    1 1 
        4  8987 1 1 54 LYS NZ   N  -6.842  -2.956 -15.382 1.00 . A A .  63 LYS NZ   1 1 
        4  8988 1 1 54 LYS O    O  -7.944  -2.081 -11.658 1.00 . A A .  63 LYS O    1 1 
        4  8989 1 1 55 GLN C    C  -7.911   0.145  -9.701 1.00 . A A .  64 GLN C    1 1 
        4  8990 1 1 55 GLN CA   C  -8.770   0.460 -10.927 1.00 . A A .  64 GLN CA   1 1 
        4  8991 1 1 55 GLN CB   C  -9.603   1.711 -10.664 1.00 . A A .  64 GLN CB   1 1 
        4  8992 1 1 55 GLN CD   C -11.010   3.556 -11.670 1.00 . A A .  64 GLN CD   1 1 
        4  8993 1 1 55 GLN CG   C  -9.984   2.467 -11.923 1.00 . A A .  64 GLN CG   1 1 
        4  8994 1 1 55 GLN H    H -10.612  -0.536 -11.246 1.00 . A A .  64 GLN H    1 1 
        4  8995 1 1 55 GLN HA   H  -8.119   0.644 -11.770 1.00 . A A .  64 GLN HA   1 1 
        4  8996 1 1 55 GLN HB2  H -10.509   1.422 -10.154 1.00 . A A .  64 GLN HB2  1 1 
        4  8997 1 1 55 GLN HB3  H  -9.038   2.378 -10.028 1.00 . A A .  64 GLN HB3  1 1 
        4  8998 1 1 55 GLN HE21 H -11.938   2.431 -10.323 1.00 . A A .  64 GLN HE21 1 1 
        4  8999 1 1 55 GLN HE22 H -12.617   3.996 -10.585 1.00 . A A .  64 GLN HE22 1 1 
        4  9000 1 1 55 GLN HG2  H  -9.094   2.922 -12.330 1.00 . A A .  64 GLN HG2  1 1 
        4  9001 1 1 55 GLN HG3  H -10.391   1.767 -12.639 1.00 . A A .  64 GLN HG3  1 1 
        4  9002 1 1 55 GLN N    N  -9.638  -0.661 -11.270 1.00 . A A .  64 GLN N    1 1 
        4  9003 1 1 55 GLN NE2  N -11.950   3.300 -10.770 1.00 . A A .  64 GLN NE2  1 1 
        4  9004 1 1 55 GLN O    O  -6.712   0.420  -9.686 1.00 . A A .  64 GLN O    1 1 
        4  9005 1 1 55 GLN OE1  O -10.969   4.616 -12.293 1.00 . A A .  64 GLN OE1  1 1 
        4  9006 1 1 56 LEU C    C  -6.833  -1.919  -7.707 1.00 . A A .  65 LEU C    1 1 
        4  9007 1 1 56 LEU CA   C  -7.820  -0.781  -7.454 1.00 . A A .  65 LEU CA   1 1 
        4  9008 1 1 56 LEU CB   C  -8.824  -1.169  -6.358 1.00 . A A .  65 LEU CB   1 1 
        4  9009 1 1 56 LEU CD1  C  -7.220  -0.752  -4.474 1.00 . A A .  65 LEU CD1  1 1 
        4  9010 1 1 56 LEU CD2  C  -9.314  -2.037  -4.059 1.00 . A A .  65 LEU CD2  1 1 
        4  9011 1 1 56 LEU CG   C  -8.219  -1.727  -5.066 1.00 . A A .  65 LEU CG   1 1 
        4  9012 1 1 56 LEU H    H  -9.494  -0.623  -8.743 1.00 . A A .  65 LEU H    1 1 
        4  9013 1 1 56 LEU HA   H  -7.268   0.091  -7.131 1.00 . A A .  65 LEU HA   1 1 
        4  9014 1 1 56 LEU HB2  H  -9.399  -0.291  -6.106 1.00 . A A .  65 LEU HB2  1 1 
        4  9015 1 1 56 LEU HB3  H  -9.493  -1.911  -6.764 1.00 . A A .  65 LEU HB3  1 1 
        4  9016 1 1 56 LEU HD11 H  -6.877  -1.121  -3.519 1.00 . A A .  65 LEU HD11 1 1 
        4  9017 1 1 56 LEU HD12 H  -7.693   0.210  -4.340 1.00 . A A .  65 LEU HD12 1 1 
        4  9018 1 1 56 LEU HD13 H  -6.379  -0.649  -5.142 1.00 . A A .  65 LEU HD13 1 1 
        4  9019 1 1 56 LEU HD21 H  -8.870  -2.389  -3.141 1.00 . A A .  65 LEU HD21 1 1 
        4  9020 1 1 56 LEU HD22 H  -9.965  -2.799  -4.460 1.00 . A A .  65 LEU HD22 1 1 
        4  9021 1 1 56 LEU HD23 H  -9.885  -1.143  -3.861 1.00 . A A .  65 LEU HD23 1 1 
        4  9022 1 1 56 LEU HG   H  -7.697  -2.648  -5.288 1.00 . A A .  65 LEU HG   1 1 
        4  9023 1 1 56 LEU N    N  -8.530  -0.431  -8.677 1.00 . A A .  65 LEU N    1 1 
        4  9024 1 1 56 LEU O    O  -5.649  -1.816  -7.377 1.00 . A A .  65 LEU O    1 1 
        4  9025 1 1 57 TYR C    C  -5.332  -3.794  -9.534 1.00 . A A .  66 TYR C    1 1 
        4  9026 1 1 57 TYR CA   C  -6.495  -4.154  -8.617 1.00 . A A .  66 TYR CA   1 1 
        4  9027 1 1 57 TYR CB   C  -7.336  -5.250  -9.264 1.00 . A A .  66 TYR CB   1 1 
        4  9028 1 1 57 TYR CD1  C  -6.264  -7.185  -8.058 1.00 . A A .  66 TYR CD1  1 1 
        4  9029 1 1 57 TYR CD2  C  -6.440  -7.299 -10.431 1.00 . A A .  66 TYR CD2  1 1 
        4  9030 1 1 57 TYR CE1  C  -5.661  -8.425  -8.039 1.00 . A A .  66 TYR CE1  1 1 
        4  9031 1 1 57 TYR CE2  C  -5.835  -8.540 -10.421 1.00 . A A .  66 TYR CE2  1 1 
        4  9032 1 1 57 TYR CG   C  -6.665  -6.602  -9.253 1.00 . A A .  66 TYR CG   1 1 
        4  9033 1 1 57 TYR CZ   C  -5.450  -9.100  -9.222 1.00 . A A .  66 TYR CZ   1 1 
        4  9034 1 1 57 TYR H    H  -8.268  -2.999  -8.588 1.00 . A A .  66 TYR H    1 1 
        4  9035 1 1 57 TYR HA   H  -6.101  -4.522  -7.684 1.00 . A A .  66 TYR HA   1 1 
        4  9036 1 1 57 TYR HB2  H  -8.273  -5.339  -8.733 1.00 . A A .  66 TYR HB2  1 1 
        4  9037 1 1 57 TYR HB3  H  -7.535  -4.985 -10.292 1.00 . A A .  66 TYR HB3  1 1 
        4  9038 1 1 57 TYR HD1  H  -6.432  -6.653  -7.133 1.00 . A A .  66 TYR HD1  1 1 
        4  9039 1 1 57 TYR HD2  H  -6.740  -6.855 -11.370 1.00 . A A .  66 TYR HD2  1 1 
        4  9040 1 1 57 TYR HE1  H  -5.358  -8.860  -7.101 1.00 . A A .  66 TYR HE1  1 1 
        4  9041 1 1 57 TYR HE2  H  -5.670  -9.067 -11.347 1.00 . A A .  66 TYR HE2  1 1 
        4  9042 1 1 57 TYR HH   H  -5.039 -10.794 -10.037 1.00 . A A .  66 TYR HH   1 1 
        4  9043 1 1 57 TYR N    N  -7.321  -2.990  -8.324 1.00 . A A .  66 TYR N    1 1 
        4  9044 1 1 57 TYR O    O  -4.245  -4.369  -9.426 1.00 . A A .  66 TYR O    1 1 
        4  9045 1 1 57 TYR OH   O  -4.857 -10.339  -9.205 1.00 . A A .  66 TYR OH   1 1 
        4  9046 1 1 58 ASP C    C  -3.355  -1.848 -10.620 1.00 . A A .  67 ASP C    1 1 
        4  9047 1 1 58 ASP CA   C  -4.546  -2.414 -11.372 1.00 . A A .  67 ASP CA   1 1 
        4  9048 1 1 58 ASP CB   C  -5.100  -1.357 -12.331 1.00 . A A .  67 ASP CB   1 1 
        4  9049 1 1 58 ASP CG   C  -4.327  -1.290 -13.631 1.00 . A A .  67 ASP CG   1 1 
        4  9050 1 1 58 ASP H    H  -6.457  -2.433 -10.473 1.00 . A A .  67 ASP H    1 1 
        4  9051 1 1 58 ASP HA   H  -4.226  -3.275 -11.942 1.00 . A A .  67 ASP HA   1 1 
        4  9052 1 1 58 ASP HB2  H  -6.130  -1.590 -12.559 1.00 . A A .  67 ASP HB2  1 1 
        4  9053 1 1 58 ASP HB3  H  -5.052  -0.389 -11.855 1.00 . A A .  67 ASP HB3  1 1 
        4  9054 1 1 58 ASP N    N  -5.569  -2.850 -10.436 1.00 . A A .  67 ASP N    1 1 
        4  9055 1 1 58 ASP O    O  -2.226  -2.279 -10.831 1.00 . A A .  67 ASP O    1 1 
        4  9056 1 1 58 ASP OD1  O  -4.477  -2.211 -14.461 1.00 . A A .  67 ASP OD1  1 1 
        4  9057 1 1 58 ASP OD2  O  -3.578  -0.313 -13.838 1.00 . A A .  67 ASP OD2  1 1 
        4  9058 1 1 59 PHE C    C  -1.827  -1.298  -8.071 1.00 . A A .  68 PHE C    1 1 
        4  9059 1 1 59 PHE CA   C  -2.573  -0.274  -8.922 1.00 . A A .  68 PHE CA   1 1 
        4  9060 1 1 59 PHE CB   C  -3.165   0.817  -8.026 1.00 . A A .  68 PHE CB   1 1 
        4  9061 1 1 59 PHE CD1  C  -1.909   2.970  -8.314 1.00 . A A .  68 PHE CD1  1 1 
        4  9062 1 1 59 PHE CD2  C  -1.457   1.649  -6.381 1.00 . A A .  68 PHE CD2  1 1 
        4  9063 1 1 59 PHE CE1  C  -0.984   3.906  -7.892 1.00 . A A .  68 PHE CE1  1 1 
        4  9064 1 1 59 PHE CE2  C  -0.531   2.582  -5.955 1.00 . A A .  68 PHE CE2  1 1 
        4  9065 1 1 59 PHE CG   C  -2.157   1.832  -7.564 1.00 . A A .  68 PHE CG   1 1 
        4  9066 1 1 59 PHE CZ   C  -0.295   3.712  -6.711 1.00 . A A .  68 PHE CZ   1 1 
        4  9067 1 1 59 PHE H    H  -4.556  -0.647  -9.562 1.00 . A A .  68 PHE H    1 1 
        4  9068 1 1 59 PHE HA   H  -1.876   0.178  -9.610 1.00 . A A .  68 PHE HA   1 1 
        4  9069 1 1 59 PHE HB2  H  -3.940   1.340  -8.570 1.00 . A A .  68 PHE HB2  1 1 
        4  9070 1 1 59 PHE HB3  H  -3.597   0.356  -7.149 1.00 . A A .  68 PHE HB3  1 1 
        4  9071 1 1 59 PHE HD1  H  -2.447   3.125  -9.236 1.00 . A A .  68 PHE HD1  1 1 
        4  9072 1 1 59 PHE HD2  H  -1.641   0.765  -5.788 1.00 . A A .  68 PHE HD2  1 1 
        4  9073 1 1 59 PHE HE1  H  -0.802   4.788  -8.485 1.00 . A A .  68 PHE HE1  1 1 
        4  9074 1 1 59 PHE HE2  H   0.008   2.427  -5.031 1.00 . A A .  68 PHE HE2  1 1 
        4  9075 1 1 59 PHE HZ   H   0.428   4.441  -6.382 1.00 . A A .  68 PHE HZ   1 1 
        4  9076 1 1 59 PHE N    N  -3.624  -0.912  -9.710 1.00 . A A .  68 PHE N    1 1 
        4  9077 1 1 59 PHE O    O  -0.598  -1.270  -7.989 1.00 . A A .  68 PHE O    1 1 
        4  9078 1 1 60 ILE C    C  -0.993  -4.084  -7.406 1.00 . A A .  69 ILE C    1 1 
        4  9079 1 1 60 ILE CA   C  -1.997  -3.252  -6.613 1.00 . A A .  69 ILE CA   1 1 
        4  9080 1 1 60 ILE CB   C  -3.087  -4.187  -6.037 1.00 . A A .  69 ILE CB   1 1 
        4  9081 1 1 60 ILE CD1  C  -5.244  -4.170  -4.711 1.00 . A A .  69 ILE CD1  1 1 
        4  9082 1 1 60 ILE CG1  C  -3.967  -3.437  -5.043 1.00 . A A .  69 ILE CG1  1 1 
        4  9083 1 1 60 ILE CG2  C  -2.464  -5.401  -5.364 1.00 . A A .  69 ILE CG2  1 1 
        4  9084 1 1 60 ILE H    H  -3.553  -2.175  -7.567 1.00 . A A .  69 ILE H    1 1 
        4  9085 1 1 60 ILE HA   H  -1.484  -2.773  -5.792 1.00 . A A .  69 ILE HA   1 1 
        4  9086 1 1 60 ILE HB   H  -3.699  -4.536  -6.855 1.00 . A A .  69 ILE HB   1 1 
        4  9087 1 1 60 ILE HD11 H  -5.772  -4.398  -5.626 1.00 . A A .  69 ILE HD11 1 1 
        4  9088 1 1 60 ILE HD12 H  -5.862  -3.550  -4.083 1.00 . A A .  69 ILE HD12 1 1 
        4  9089 1 1 60 ILE HD13 H  -5.009  -5.089  -4.193 1.00 . A A .  69 ILE HD13 1 1 
        4  9090 1 1 60 ILE HG12 H  -3.419  -3.296  -4.122 1.00 . A A .  69 ILE HG12 1 1 
        4  9091 1 1 60 ILE HG13 H  -4.229  -2.475  -5.456 1.00 . A A .  69 ILE HG13 1 1 
        4  9092 1 1 60 ILE HG21 H  -1.923  -5.979  -6.097 1.00 . A A .  69 ILE HG21 1 1 
        4  9093 1 1 60 ILE HG22 H  -3.243  -6.010  -4.928 1.00 . A A .  69 ILE HG22 1 1 
        4  9094 1 1 60 ILE HG23 H  -1.787  -5.076  -4.591 1.00 . A A .  69 ILE HG23 1 1 
        4  9095 1 1 60 ILE N    N  -2.577  -2.209  -7.455 1.00 . A A .  69 ILE N    1 1 
        4  9096 1 1 60 ILE O    O  -0.005  -4.579  -6.868 1.00 . A A .  69 ILE O    1 1 
        4  9097 1 1 61 HIS C    C   0.365  -4.130 -10.555 1.00 . A A .  70 HIS C    1 1 
        4  9098 1 1 61 HIS CA   C  -0.389  -5.012  -9.561 1.00 . A A .  70 HIS CA   1 1 
        4  9099 1 1 61 HIS CB   C  -1.204  -6.072 -10.301 1.00 . A A .  70 HIS CB   1 1 
        4  9100 1 1 61 HIS CD2  C  -2.240  -8.380  -9.754 1.00 . A A .  70 HIS CD2  1 1 
        4  9101 1 1 61 HIS CE1  C  -1.482  -8.610  -7.711 1.00 . A A .  70 HIS CE1  1 1 
        4  9102 1 1 61 HIS CG   C  -1.512  -7.280  -9.469 1.00 . A A .  70 HIS CG   1 1 
        4  9103 1 1 61 HIS H    H  -2.054  -3.795  -9.068 1.00 . A A .  70 HIS H    1 1 
        4  9104 1 1 61 HIS HA   H   0.332  -5.511  -8.932 1.00 . A A .  70 HIS HA   1 1 
        4  9105 1 1 61 HIS HB2  H  -2.141  -5.640 -10.618 1.00 . A A .  70 HIS HB2  1 1 
        4  9106 1 1 61 HIS HB3  H  -0.652  -6.399 -11.169 1.00 . A A .  70 HIS HB3  1 1 
        4  9107 1 1 61 HIS HD1  H  -0.489  -6.819  -7.679 1.00 . A A .  70 HIS HD1  1 1 
        4  9108 1 1 61 HIS HD2  H  -2.754  -8.584 -10.683 1.00 . A A .  70 HIS HD2  1 1 
        4  9109 1 1 61 HIS HE1  H  -1.272  -9.012  -6.731 1.00 . A A .  70 HIS HE1  1 1 
        4  9110 1 1 61 HIS HE2  H  -2.777  -9.985  -8.506 1.00 . A A .  70 HIS HE2  1 1 
        4  9111 1 1 61 HIS N    N  -1.256  -4.231  -8.692 1.00 . A A .  70 HIS N    1 1 
        4  9112 1 1 61 HIS ND1  N  -1.049  -7.452  -8.179 1.00 . A A .  70 HIS ND1  1 1 
        4  9113 1 1 61 HIS NE2  N  -2.208  -9.191  -8.647 1.00 . A A .  70 HIS NE2  1 1 
        4  9114 1 1 61 HIS O    O   0.810  -4.607 -11.602 1.00 . A A .  70 HIS O    1 1 
        4  9115 1 1 62 THR C    C   2.719  -1.971 -10.781 1.00 . A A .  71 THR C    1 1 
        4  9116 1 1 62 THR CA   C   1.231  -1.927 -11.091 1.00 . A A .  71 THR CA   1 1 
        4  9117 1 1 62 THR CB   C   0.728  -0.475 -10.933 1.00 . A A .  71 THR CB   1 1 
        4  9118 1 1 62 THR CG2  C   1.614   0.504 -11.690 1.00 . A A .  71 THR CG2  1 1 
        4  9119 1 1 62 THR H    H   0.127  -2.522  -9.386 1.00 . A A .  71 THR H    1 1 
        4  9120 1 1 62 THR HA   H   1.074  -2.234 -12.116 1.00 . A A .  71 THR HA   1 1 
        4  9121 1 1 62 THR HB   H   0.745  -0.219  -9.884 1.00 . A A .  71 THR HB   1 1 
        4  9122 1 1 62 THR HG1  H  -1.111  -1.149 -11.161 1.00 . A A .  71 THR HG1  1 1 
        4  9123 1 1 62 THR HG21 H   1.486   0.355 -12.753 1.00 . A A .  71 THR HG21 1 1 
        4  9124 1 1 62 THR HG22 H   2.647   0.332 -11.427 1.00 . A A .  71 THR HG22 1 1 
        4  9125 1 1 62 THR HG23 H   1.340   1.516 -11.432 1.00 . A A .  71 THR HG23 1 1 
        4  9126 1 1 62 THR N    N   0.511  -2.852 -10.229 1.00 . A A .  71 THR N    1 1 
        4  9127 1 1 62 THR O    O   3.155  -1.487  -9.734 1.00 . A A .  71 THR O    1 1 
        4  9128 1 1 62 THR OG1  O  -0.610  -0.362 -11.418 1.00 . A A .  71 THR OG1  1 1 
        4  9129 1 1 63 SER C    C   5.544  -1.270 -11.456 1.00 . A A .  72 SER C    1 1 
        4  9130 1 1 63 SER CA   C   4.927  -2.664 -11.508 1.00 . A A .  72 SER CA   1 1 
        4  9131 1 1 63 SER CB   C   5.533  -3.493 -12.642 1.00 . A A .  72 SER CB   1 1 
        4  9132 1 1 63 SER H    H   3.078  -2.930 -12.494 1.00 . A A .  72 SER H    1 1 
        4  9133 1 1 63 SER HA   H   5.114  -3.161 -10.568 1.00 . A A .  72 SER HA   1 1 
        4  9134 1 1 63 SER HB2  H   5.515  -2.919 -13.556 1.00 . A A .  72 SER HB2  1 1 
        4  9135 1 1 63 SER HB3  H   6.552  -3.749 -12.395 1.00 . A A .  72 SER HB3  1 1 
        4  9136 1 1 63 SER HG   H   4.079  -4.526 -13.468 1.00 . A A .  72 SER HG   1 1 
        4  9137 1 1 63 SER N    N   3.488  -2.562 -11.683 1.00 . A A .  72 SER N    1 1 
        4  9138 1 1 63 SER O    O   5.076  -0.352 -12.131 1.00 . A A .  72 SER O    1 1 
        4  9139 1 1 63 SER OG   O   4.793  -4.691 -12.837 1.00 . A A .  72 SER OG   1 1 
        4  9140 1 1 64 PHE C    C   7.748   0.723 -11.798 1.00 . A A .  73 PHE C    1 1 
        4  9141 1 1 64 PHE CA   C   7.245   0.174 -10.473 1.00 . A A .  73 PHE CA   1 1 
        4  9142 1 1 64 PHE CB   C   8.408   0.048  -9.492 1.00 . A A .  73 PHE CB   1 1 
        4  9143 1 1 64 PHE CD1  C   7.272   0.240  -7.272 1.00 . A A .  73 PHE CD1  1 1 
        4  9144 1 1 64 PHE CD2  C   8.325  -1.821  -7.830 1.00 . A A .  73 PHE CD2  1 1 
        4  9145 1 1 64 PHE CE1  C   6.883  -0.286  -6.054 1.00 . A A .  73 PHE CE1  1 1 
        4  9146 1 1 64 PHE CE2  C   7.939  -2.352  -6.615 1.00 . A A .  73 PHE CE2  1 1 
        4  9147 1 1 64 PHE CG   C   7.996  -0.522  -8.169 1.00 . A A .  73 PHE CG   1 1 
        4  9148 1 1 64 PHE CZ   C   7.218  -1.583  -5.726 1.00 . A A .  73 PHE CZ   1 1 
        4  9149 1 1 64 PHE H    H   6.897  -1.885 -10.125 1.00 . A A .  73 PHE H    1 1 
        4  9150 1 1 64 PHE HA   H   6.525   0.868 -10.066 1.00 . A A .  73 PHE HA   1 1 
        4  9151 1 1 64 PHE HB2  H   9.164  -0.597  -9.915 1.00 . A A .  73 PHE HB2  1 1 
        4  9152 1 1 64 PHE HB3  H   8.831   1.026  -9.318 1.00 . A A .  73 PHE HB3  1 1 
        4  9153 1 1 64 PHE HD1  H   7.012   1.256  -7.527 1.00 . A A .  73 PHE HD1  1 1 
        4  9154 1 1 64 PHE HD2  H   8.891  -2.422  -8.525 1.00 . A A .  73 PHE HD2  1 1 
        4  9155 1 1 64 PHE HE1  H   6.319   0.320  -5.360 1.00 . A A .  73 PHE HE1  1 1 
        4  9156 1 1 64 PHE HE2  H   8.200  -3.367  -6.363 1.00 . A A .  73 PHE HE2  1 1 
        4  9157 1 1 64 PHE HZ   H   6.914  -1.996  -4.774 1.00 . A A .  73 PHE HZ   1 1 
        4  9158 1 1 64 PHE N    N   6.576  -1.113 -10.637 1.00 . A A .  73 PHE N    1 1 
        4  9159 1 1 64 PHE O    O   7.478   1.874 -12.141 1.00 . A A .  73 PHE O    1 1 
        4  9160 1 1 65 ALA C    C   9.057  -0.772 -14.833 1.00 . A A .  74 ALA C    1 1 
        4  9161 1 1 65 ALA CA   C   9.003   0.343 -13.819 1.00 . A A .  74 ALA CA   1 1 
        4  9162 1 1 65 ALA CB   C  10.388   0.924 -13.680 1.00 . A A .  74 ALA CB   1 1 
        4  9163 1 1 65 ALA H    H   8.663  -1.005 -12.231 1.00 . A A .  74 ALA H    1 1 
        4  9164 1 1 65 ALA HA   H   8.362   1.124 -14.187 1.00 . A A .  74 ALA HA   1 1 
        4  9165 1 1 65 ALA HB1  H  11.045   0.192 -13.239 1.00 . A A .  74 ALA HB1  1 1 
        4  9166 1 1 65 ALA HB2  H  10.350   1.804 -13.057 1.00 . A A .  74 ALA HB2  1 1 
        4  9167 1 1 65 ALA HB3  H  10.755   1.192 -14.664 1.00 . A A .  74 ALA HB3  1 1 
        4  9168 1 1 65 ALA N    N   8.481  -0.093 -12.543 1.00 . A A .  74 ALA N    1 1 
        4  9169 1 1 65 ALA O    O   9.251  -1.941 -14.497 1.00 . A A .  74 ALA O    1 1 
        4  9170 1 1 66 GLU C    C  10.352  -1.217 -17.768 1.00 . A A .  75 GLU C    1 1 
        4  9171 1 1 66 GLU CA   C   8.950  -1.292 -17.190 1.00 . A A .  75 GLU CA   1 1 
        4  9172 1 1 66 GLU CB   C   7.930  -0.885 -18.244 1.00 . A A .  75 GLU CB   1 1 
        4  9173 1 1 66 GLU CD   C   6.236   0.833 -17.489 1.00 . A A .  75 GLU CD   1 1 
        4  9174 1 1 66 GLU CG   C   6.536  -0.641 -17.685 1.00 . A A .  75 GLU CG   1 1 
        4  9175 1 1 66 GLU H    H   8.650   0.554 -16.249 1.00 . A A .  75 GLU H    1 1 
        4  9176 1 1 66 GLU HA   H   8.747  -2.296 -16.841 1.00 . A A .  75 GLU HA   1 1 
        4  9177 1 1 66 GLU HB2  H   8.273   0.031 -18.704 1.00 . A A .  75 GLU HB2  1 1 
        4  9178 1 1 66 GLU HB3  H   7.870  -1.657 -18.995 1.00 . A A .  75 GLU HB3  1 1 
        4  9179 1 1 66 GLU HG2  H   5.809  -1.052 -18.368 1.00 . A A .  75 GLU HG2  1 1 
        4  9180 1 1 66 GLU HG3  H   6.452  -1.139 -16.729 1.00 . A A .  75 GLU HG3  1 1 
        4  9181 1 1 66 GLU N    N   8.877  -0.384 -16.075 1.00 . A A .  75 GLU N    1 1 
        4  9182 1 1 66 GLU O    O  10.831  -0.121 -18.058 1.00 . A A .  75 GLU O    1 1 
        4  9183 1 1 66 GLU OE1  O   6.994   1.511 -16.764 1.00 . A A .  75 GLU OE1  1 1 
        4  9184 1 1 66 GLU OE2  O   5.250   1.326 -18.078 1.00 . A A .  75 GLU OE2  1 1 
        4  9185 1 1 67 VAL C    C  13.380  -1.885 -17.447 1.00 . A A .  76 VAL C    1 1 
        4  9186 1 1 67 VAL CA   C  12.363  -2.446 -18.440 1.00 . A A .  76 VAL CA   1 1 
        4  9187 1 1 67 VAL CB   C  12.498  -1.710 -19.798 1.00 . A A .  76 VAL CB   1 1 
        4  9188 1 1 67 VAL CG1  C  13.899  -1.862 -20.363 1.00 . A A .  76 VAL CG1  1 1 
        4  9189 1 1 67 VAL CG2  C  11.472  -2.227 -20.791 1.00 . A A .  76 VAL CG2  1 1 
        4  9190 1 1 67 VAL H    H  10.559  -3.194 -17.622 1.00 . A A .  76 VAL H    1 1 
        4  9191 1 1 67 VAL HA   H  12.584  -3.491 -18.601 1.00 . A A .  76 VAL HA   1 1 
        4  9192 1 1 67 VAL HB   H  12.309  -0.658 -19.636 1.00 . A A .  76 VAL HB   1 1 
        4  9193 1 1 67 VAL HG11 H  14.602  -1.364 -19.715 1.00 . A A .  76 VAL HG11 1 1 
        4  9194 1 1 67 VAL HG12 H  13.939  -1.420 -21.346 1.00 . A A .  76 VAL HG12 1 1 
        4  9195 1 1 67 VAL HG13 H  14.149  -2.912 -20.430 1.00 . A A .  76 VAL HG13 1 1 
        4  9196 1 1 67 VAL HG21 H  11.687  -1.825 -21.768 1.00 . A A .  76 VAL HG21 1 1 
        4  9197 1 1 67 VAL HG22 H  10.485  -1.919 -20.479 1.00 . A A .  76 VAL HG22 1 1 
        4  9198 1 1 67 VAL HG23 H  11.520  -3.304 -20.827 1.00 . A A .  76 VAL HG23 1 1 
        4  9199 1 1 67 VAL N    N  11.003  -2.368 -17.901 1.00 . A A .  76 VAL N    1 1 
        4  9200 1 1 67 VAL O    O  13.462  -0.646 -17.293 1.00 . A A .  76 VAL O    1 1 
        4  9201 1 1 67 VAL OXT  O  14.085  -2.694 -16.804 1.00 . A A .  76 VAL OXT  1 1 
        4  9202 2 1  1 GLU C    C  12.284   4.082 -15.946 1.00 . B D . 110 GLU C    1 1 
        4  9203 2 1  1 GLU CA   C  13.227   2.949 -16.369 1.00 . B D . 110 GLU CA   1 1 
        4  9204 2 1  1 GLU CB   C  14.210   3.456 -17.432 1.00 . B D . 110 GLU CB   1 1 
        4  9205 2 1  1 GLU CD   C  12.653   3.666 -19.427 1.00 . B D . 110 GLU CD   1 1 
        4  9206 2 1  1 GLU CG   C  13.595   4.381 -18.479 1.00 . B D . 110 GLU CG   1 1 
        4  9207 2 1  1 GLU H1   H  13.119   0.989 -17.096 1.00 . B D . 110 GLU H1   1 1 
        4  9208 2 1  1 GLU H2   H  11.984   2.046 -17.781 1.00 . B D . 110 GLU H2   1 1 
        4  9209 2 1  1 GLU H3   H  11.765   1.471 -16.204 1.00 . B D . 110 GLU H3   1 1 
        4  9210 2 1  1 GLU HA   H  13.787   2.627 -15.502 1.00 . B D . 110 GLU HA   1 1 
        4  9211 2 1  1 GLU HB2  H  15.004   3.991 -16.939 1.00 . B D . 110 GLU HB2  1 1 
        4  9212 2 1  1 GLU HB3  H  14.629   2.603 -17.944 1.00 . B D . 110 GLU HB3  1 1 
        4  9213 2 1  1 GLU HG2  H  13.044   5.161 -17.974 1.00 . B D . 110 GLU HG2  1 1 
        4  9214 2 1  1 GLU HG3  H  14.394   4.824 -19.056 1.00 . B D . 110 GLU HG3  1 1 
        4  9215 2 1  1 GLU N    N  12.471   1.785 -16.893 1.00 . B D . 110 GLU N    1 1 
        4  9216 2 1  1 GLU O    O  12.687   5.000 -15.237 1.00 . B D . 110 GLU O    1 1 
        4  9217 2 1  1 GLU OE1  O  11.640   3.102 -18.955 1.00 . B D . 110 GLU OE1  1 1 
        4  9218 2 1  1 GLU OE2  O  12.921   3.658 -20.646 1.00 . B D . 110 GLU OE2  1 1 
        4  9219 2 1  2 LYS C    C   9.872   5.258 -14.573 1.00 . B D . 111 LYS C    1 1 
        4  9220 2 1  2 LYS CA   C  10.020   5.023 -16.077 1.00 . B D . 111 LYS CA   1 1 
        4  9221 2 1  2 LYS CB   C   8.667   4.618 -16.668 1.00 . B D . 111 LYS CB   1 1 
        4  9222 2 1  2 LYS CD   C   7.380   4.045 -18.762 1.00 . B D . 111 LYS CD   1 1 
        4  9223 2 1  2 LYS CE   C   6.074   4.724 -18.364 1.00 . B D . 111 LYS CE   1 1 
        4  9224 2 1  2 LYS CG   C   8.595   4.758 -18.181 1.00 . B D . 111 LYS CG   1 1 
        4  9225 2 1  2 LYS H    H  10.776   3.260 -16.971 1.00 . B D . 111 LYS H    1 1 
        4  9226 2 1  2 LYS HA   H  10.335   5.945 -16.537 1.00 . B D . 111 LYS HA   1 1 
        4  9227 2 1  2 LYS HB2  H   8.474   3.587 -16.415 1.00 . B D . 111 LYS HB2  1 1 
        4  9228 2 1  2 LYS HB3  H   7.899   5.237 -16.234 1.00 . B D . 111 LYS HB3  1 1 
        4  9229 2 1  2 LYS HD2  H   7.456   4.047 -19.838 1.00 . B D . 111 LYS HD2  1 1 
        4  9230 2 1  2 LYS HD3  H   7.369   3.025 -18.404 1.00 . B D . 111 LYS HD3  1 1 
        4  9231 2 1  2 LYS HE2  H   6.302   5.680 -17.923 1.00 . B D . 111 LYS HE2  1 1 
        4  9232 2 1  2 LYS HE3  H   5.475   4.871 -19.249 1.00 . B D . 111 LYS HE3  1 1 
        4  9233 2 1  2 LYS HG2  H   8.536   5.807 -18.430 1.00 . B D . 111 LYS HG2  1 1 
        4  9234 2 1  2 LYS HG3  H   9.491   4.336 -18.613 1.00 . B D . 111 LYS HG3  1 1 
        4  9235 2 1  2 LYS HZ1  H   4.284   4.147 -17.466 1.00 . B D . 111 LYS HZ1  1 1 
        4  9236 2 1  2 LYS HZ2  H   5.604   4.135 -16.415 1.00 . B D . 111 LYS HZ2  1 1 
        4  9237 2 1  2 LYS HZ3  H   5.429   2.900 -17.564 1.00 . B D . 111 LYS HZ3  1 1 
        4  9238 2 1  2 LYS N    N  11.028   4.007 -16.388 1.00 . B D . 111 LYS N    1 1 
        4  9239 2 1  2 LYS NZ   N   5.295   3.922 -17.386 1.00 . B D . 111 LYS NZ   1 1 
        4  9240 2 1  2 LYS O    O  10.190   6.338 -14.078 1.00 . B D . 111 LYS O    1 1 
        4  9241 2 1  3 TYR C    C   8.113   5.393 -12.115 1.00 . B D . 112 TYR C    1 1 
        4  9242 2 1  3 TYR CA   C   9.163   4.331 -12.415 1.00 . B D . 112 TYR CA   1 1 
        4  9243 2 1  3 TYR CB   C  10.457   4.632 -11.641 1.00 . B D . 112 TYR CB   1 1 
        4  9244 2 1  3 TYR CD1  C  11.288   2.468 -10.641 1.00 . B D . 112 TYR CD1  1 1 
        4  9245 2 1  3 TYR CD2  C  12.452   3.365 -12.515 1.00 . B D . 112 TYR CD2  1 1 
        4  9246 2 1  3 TYR CE1  C  12.160   1.398 -10.609 1.00 . B D . 112 TYR CE1  1 1 
        4  9247 2 1  3 TYR CE2  C  13.327   2.298 -12.489 1.00 . B D . 112 TYR CE2  1 1 
        4  9248 2 1  3 TYR CG   C  11.420   3.470 -11.595 1.00 . B D . 112 TYR CG   1 1 
        4  9249 2 1  3 TYR CZ   C  13.178   1.316 -11.536 1.00 . B D . 112 TYR CZ   1 1 
        4  9250 2 1  3 TYR H    H   9.158   3.411 -14.321 1.00 . B D . 112 TYR H    1 1 
        4  9251 2 1  3 TYR HA   H   8.778   3.374 -12.089 1.00 . B D . 112 TYR HA   1 1 
        4  9252 2 1  3 TYR HB2  H  10.963   5.464 -12.106 1.00 . B D . 112 TYR HB2  1 1 
        4  9253 2 1  3 TYR HB3  H  10.203   4.893 -10.621 1.00 . B D . 112 TYR HB3  1 1 
        4  9254 2 1  3 TYR HD1  H  10.492   2.533  -9.913 1.00 . B D . 112 TYR HD1  1 1 
        4  9255 2 1  3 TYR HD2  H  12.565   4.135 -13.264 1.00 . B D . 112 TYR HD2  1 1 
        4  9256 2 1  3 TYR HE1  H  12.036   0.626  -9.867 1.00 . B D . 112 TYR HE1  1 1 
        4  9257 2 1  3 TYR HE2  H  14.120   2.235 -13.216 1.00 . B D . 112 TYR HE2  1 1 
        4  9258 2 1  3 TYR HH   H  14.830   0.464 -12.036 1.00 . B D . 112 TYR HH   1 1 
        4  9259 2 1  3 TYR N    N   9.386   4.242 -13.861 1.00 . B D . 112 TYR N    1 1 
        4  9260 2 1  3 TYR O    O   8.435   6.508 -11.696 1.00 . B D . 112 TYR O    1 1 
        4  9261 2 1  3 TYR OH   O  14.051   0.254 -11.506 1.00 . B D . 112 TYR OH   1 1 
        4  9262 2 1  4 ASN C    C   5.665   6.354 -10.669 1.00 . B D . 113 ASN C    1 1 
        4  9263 2 1  4 ASN CA   C   5.745   5.948 -12.135 1.00 . B D . 113 ASN CA   1 1 
        4  9264 2 1  4 ASN CB   C   4.440   5.282 -12.564 1.00 . B D . 113 ASN CB   1 1 
        4  9265 2 1  4 ASN CG   C   4.303   5.217 -14.069 1.00 . B D . 113 ASN CG   1 1 
        4  9266 2 1  4 ASN H    H   6.672   4.153 -12.730 1.00 . B D . 113 ASN H    1 1 
        4  9267 2 1  4 ASN HA   H   5.902   6.832 -12.734 1.00 . B D . 113 ASN HA   1 1 
        4  9268 2 1  4 ASN HB2  H   4.408   4.276 -12.171 1.00 . B D . 113 ASN HB2  1 1 
        4  9269 2 1  4 ASN HB3  H   3.609   5.845 -12.167 1.00 . B D . 113 ASN HB3  1 1 
        4  9270 2 1  4 ASN HD21 H   3.439   6.998 -14.070 1.00 . B D . 113 ASN HD21 1 1 
        4  9271 2 1  4 ASN HD22 H   3.620   6.247 -15.618 1.00 . B D . 113 ASN HD22 1 1 
        4  9272 2 1  4 ASN N    N   6.858   5.046 -12.368 1.00 . B D . 113 ASN N    1 1 
        4  9273 2 1  4 ASN ND2  N   3.732   6.257 -14.644 1.00 . B D . 113 ASN ND2  1 1 
        4  9274 2 1  4 ASN O    O   5.865   5.526  -9.778 1.00 . B D . 113 ASN O    1 1 
        4  9275 2 1  4 ASN OD1  O   4.719   4.251 -14.707 1.00 . B D . 113 ASN OD1  1 1 
        4  9276 2 1  5 PRO C    C   4.043   7.634  -8.270 1.00 . B D . 114 PRO C    1 1 
        4  9277 2 1  5 PRO CA   C   5.243   8.180  -9.041 1.00 . B D . 114 PRO CA   1 1 
        4  9278 2 1  5 PRO CB   C   5.076   9.677  -9.265 1.00 . B D . 114 PRO CB   1 1 
        4  9279 2 1  5 PRO CD   C   5.110   8.669 -11.426 1.00 . B D . 114 PRO CD   1 1 
        4  9280 2 1  5 PRO CG   C   4.520   9.803 -10.637 1.00 . B D . 114 PRO CG   1 1 
        4  9281 2 1  5 PRO HA   H   6.142   8.000  -8.471 1.00 . B D . 114 PRO HA   1 1 
        4  9282 2 1  5 PRO HB2  H   4.393  10.070  -8.529 1.00 . B D . 114 PRO HB2  1 1 
        4  9283 2 1  5 PRO HB3  H   6.032  10.167  -9.179 1.00 . B D . 114 PRO HB3  1 1 
        4  9284 2 1  5 PRO HD2  H   4.407   8.319 -12.167 1.00 . B D . 114 PRO HD2  1 1 
        4  9285 2 1  5 PRO HD3  H   6.032   8.974 -11.893 1.00 . B D . 114 PRO HD3  1 1 
        4  9286 2 1  5 PRO HG2  H   3.444   9.719 -10.608 1.00 . B D . 114 PRO HG2  1 1 
        4  9287 2 1  5 PRO HG3  H   4.814  10.748 -11.066 1.00 . B D . 114 PRO HG3  1 1 
        4  9288 2 1  5 PRO N    N   5.354   7.636 -10.405 1.00 . B D . 114 PRO N    1 1 
        4  9289 2 1  5 PRO O    O   3.576   8.240  -7.309 1.00 . B D . 114 PRO O    1 1 
        4  9290 2 1  6 GLY C    C   2.907   4.834  -7.071 1.00 . B D . 115 GLY C    1 1 
        4  9291 2 1  6 GLY CA   C   2.425   5.869  -8.065 1.00 . B D . 115 GLY CA   1 1 
        4  9292 2 1  6 GLY H    H   3.937   6.108  -9.515 1.00 . B D . 115 GLY H    1 1 
        4  9293 2 1  6 GLY HA2  H   1.842   6.616  -7.548 1.00 . B D . 115 GLY HA2  1 1 
        4  9294 2 1  6 GLY HA3  H   1.807   5.384  -8.805 1.00 . B D . 115 GLY HA3  1 1 
        4  9295 2 1  6 GLY N    N   3.539   6.509  -8.721 1.00 . B D . 115 GLY N    1 1 
        4  9296 2 1  6 GLY O    O   3.058   5.133  -5.888 1.00 . B D . 115 GLY O    1 1 
        4  9297 2 1  7 PRO C    C   5.048   2.835  -6.079 1.00 . B D . 116 PRO C    1 1 
        4  9298 2 1  7 PRO CA   C   3.667   2.527  -6.661 1.00 . B D . 116 PRO CA   1 1 
        4  9299 2 1  7 PRO CB   C   3.727   1.309  -7.592 1.00 . B D . 116 PRO CB   1 1 
        4  9300 2 1  7 PRO CD   C   3.046   3.162  -8.928 1.00 . B D . 116 PRO CD   1 1 
        4  9301 2 1  7 PRO CG   C   3.834   1.884  -8.959 1.00 . B D . 116 PRO CG   1 1 
        4  9302 2 1  7 PRO HA   H   2.974   2.334  -5.855 1.00 . B D . 116 PRO HA   1 1 
        4  9303 2 1  7 PRO HB2  H   4.589   0.706  -7.346 1.00 . B D . 116 PRO HB2  1 1 
        4  9304 2 1  7 PRO HB3  H   2.827   0.722  -7.482 1.00 . B D . 116 PRO HB3  1 1 
        4  9305 2 1  7 PRO HD2  H   3.472   3.887  -9.606 1.00 . B D . 116 PRO HD2  1 1 
        4  9306 2 1  7 PRO HD3  H   2.011   2.975  -9.172 1.00 . B D . 116 PRO HD3  1 1 
        4  9307 2 1  7 PRO HG2  H   4.867   2.085  -9.192 1.00 . B D . 116 PRO HG2  1 1 
        4  9308 2 1  7 PRO HG3  H   3.413   1.200  -9.679 1.00 . B D . 116 PRO HG3  1 1 
        4  9309 2 1  7 PRO N    N   3.185   3.604  -7.531 1.00 . B D . 116 PRO N    1 1 
        4  9310 2 1  7 PRO O    O   5.344   2.470  -4.944 1.00 . B D . 116 PRO O    1 1 
        4  9311 2 1  8 GLN C    C   7.170   4.870  -5.263 1.00 . B D . 117 GLN C    1 1 
        4  9312 2 1  8 GLN CA   C   7.227   3.878  -6.423 1.00 . B D . 117 GLN CA   1 1 
        4  9313 2 1  8 GLN CB   C   8.016   4.471  -7.592 1.00 . B D . 117 GLN CB   1 1 
        4  9314 2 1  8 GLN CD   C   9.585   6.417  -7.254 1.00 . B D . 117 GLN CD   1 1 
        4  9315 2 1  8 GLN CG   C   9.417   4.913  -7.215 1.00 . B D . 117 GLN CG   1 1 
        4  9316 2 1  8 GLN H    H   5.587   3.787  -7.758 1.00 . B D . 117 GLN H    1 1 
        4  9317 2 1  8 GLN HA   H   7.722   2.977  -6.088 1.00 . B D . 117 GLN HA   1 1 
        4  9318 2 1  8 GLN HB2  H   8.095   3.727  -8.370 1.00 . B D . 117 GLN HB2  1 1 
        4  9319 2 1  8 GLN HB3  H   7.482   5.328  -7.976 1.00 . B D . 117 GLN HB3  1 1 
        4  9320 2 1  8 GLN HE21 H   9.099   6.548  -5.334 1.00 . B D . 117 GLN HE21 1 1 
        4  9321 2 1  8 GLN HE22 H   9.448   8.048  -6.126 1.00 . B D . 117 GLN HE22 1 1 
        4  9322 2 1  8 GLN HG2  H   9.629   4.570  -6.214 1.00 . B D . 117 GLN HG2  1 1 
        4  9323 2 1  8 GLN HG3  H  10.120   4.468  -7.905 1.00 . B D . 117 GLN HG3  1 1 
        4  9324 2 1  8 GLN N    N   5.882   3.520  -6.861 1.00 . B D . 117 GLN N    1 1 
        4  9325 2 1  8 GLN NE2  N   9.358   7.067  -6.125 1.00 . B D . 117 GLN NE2  1 1 
        4  9326 2 1  8 GLN O    O   7.922   4.760  -4.293 1.00 . B D . 117 GLN O    1 1 
        4  9327 2 1  8 GLN OE1  O   9.925   6.987  -8.289 1.00 . B D . 117 GLN OE1  1 1 
        4  9328 2 1  9 ASP C    C   5.377   6.265  -3.138 1.00 . B D . 118 ASP C    1 1 
        4  9329 2 1  9 ASP CA   C   6.111   6.847  -4.333 1.00 . B D . 118 ASP CA   1 1 
        4  9330 2 1  9 ASP CB   C   5.344   8.048  -4.871 1.00 . B D . 118 ASP CB   1 1 
        4  9331 2 1  9 ASP CG   C   5.632   9.310  -4.092 1.00 . B D . 118 ASP CG   1 1 
        4  9332 2 1  9 ASP H    H   5.706   5.873  -6.163 1.00 . B D . 118 ASP H    1 1 
        4  9333 2 1  9 ASP HA   H   7.095   7.167  -4.019 1.00 . B D . 118 ASP HA   1 1 
        4  9334 2 1  9 ASP HB2  H   5.617   8.210  -5.902 1.00 . B D . 118 ASP HB2  1 1 
        4  9335 2 1  9 ASP HB3  H   4.285   7.842  -4.810 1.00 . B D . 118 ASP HB3  1 1 
        4  9336 2 1  9 ASP N    N   6.273   5.837  -5.370 1.00 . B D . 118 ASP N    1 1 
        4  9337 2 1  9 ASP O    O   5.574   6.696  -2.001 1.00 . B D . 118 ASP O    1 1 
        4  9338 2 1  9 ASP OD1  O   6.815   9.592  -3.825 1.00 . B D . 118 ASP OD1  1 1 
        4  9339 2 1  9 ASP OD2  O   4.675  10.023  -3.731 1.00 . B D . 118 ASP OD2  1 1 
        4  9340 2 1 10 PHE C    C   4.647   4.000  -1.346 1.00 . B D . 119 PHE C    1 1 
        4  9341 2 1 10 PHE CA   C   3.733   4.600  -2.404 1.00 . B D . 119 PHE CA   1 1 
        4  9342 2 1 10 PHE CB   C   2.896   3.497  -3.053 1.00 . B D . 119 PHE CB   1 1 
        4  9343 2 1 10 PHE CD1  C   0.673   4.645  -2.895 1.00 . B D . 119 PHE CD1  1 1 
        4  9344 2 1 10 PHE CD2  C   0.855   2.408  -2.091 1.00 . B D . 119 PHE CD2  1 1 
        4  9345 2 1 10 PHE CE1  C  -0.665   4.664  -2.549 1.00 . B D . 119 PHE CE1  1 1 
        4  9346 2 1 10 PHE CE2  C  -0.482   2.419  -1.742 1.00 . B D . 119 PHE CE2  1 1 
        4  9347 2 1 10 PHE CG   C   1.446   3.519  -2.669 1.00 . B D . 119 PHE CG   1 1 
        4  9348 2 1 10 PHE CZ   C  -1.244   3.550  -1.971 1.00 . B D . 119 PHE CZ   1 1 
        4  9349 2 1 10 PHE H    H   4.404   5.024  -4.359 1.00 . B D . 119 PHE H    1 1 
        4  9350 2 1 10 PHE HA   H   3.077   5.315  -1.940 1.00 . B D . 119 PHE HA   1 1 
        4  9351 2 1 10 PHE HB2  H   2.952   3.600  -4.125 1.00 . B D . 119 PHE HB2  1 1 
        4  9352 2 1 10 PHE HB3  H   3.301   2.537  -2.770 1.00 . B D . 119 PHE HB3  1 1 
        4  9353 2 1 10 PHE HD1  H   1.126   5.515  -3.347 1.00 . B D . 119 PHE HD1  1 1 
        4  9354 2 1 10 PHE HD2  H   1.452   1.525  -1.912 1.00 . B D . 119 PHE HD2  1 1 
        4  9355 2 1 10 PHE HE1  H  -1.256   5.550  -2.730 1.00 . B D . 119 PHE HE1  1 1 
        4  9356 2 1 10 PHE HE2  H  -0.929   1.546  -1.289 1.00 . B D . 119 PHE HE2  1 1 
        4  9357 2 1 10 PHE HZ   H  -2.290   3.562  -1.698 1.00 . B D . 119 PHE HZ   1 1 
        4  9358 2 1 10 PHE N    N   4.518   5.288  -3.422 1.00 . B D . 119 PHE N    1 1 
        4  9359 2 1 10 PHE O    O   4.310   3.972  -0.163 1.00 . B D . 119 PHE O    1 1 
        4  9360 2 1 11 LEU C    C   7.273   3.991   0.108 1.00 . B D . 120 LEU C    1 1 
        4  9361 2 1 11 LEU CA   C   6.781   2.946  -0.881 1.00 . B D . 120 LEU CA   1 1 
        4  9362 2 1 11 LEU CB   C   7.975   2.398  -1.665 1.00 . B D . 120 LEU CB   1 1 
        4  9363 2 1 11 LEU CD1  C   8.843   1.420  -3.798 1.00 . B D . 120 LEU CD1  1 1 
        4  9364 2 1 11 LEU CD2  C   7.163   0.163  -2.453 1.00 . B D . 120 LEU CD2  1 1 
        4  9365 2 1 11 LEU CG   C   7.634   1.539  -2.886 1.00 . B D . 120 LEU CG   1 1 
        4  9366 2 1 11 LEU H    H   6.009   3.576  -2.742 1.00 . B D . 120 LEU H    1 1 
        4  9367 2 1 11 LEU HA   H   6.307   2.140  -0.343 1.00 . B D . 120 LEU HA   1 1 
        4  9368 2 1 11 LEU HB2  H   8.574   3.233  -1.992 1.00 . B D . 120 LEU HB2  1 1 
        4  9369 2 1 11 LEU HB3  H   8.567   1.801  -0.991 1.00 . B D . 120 LEU HB3  1 1 
        4  9370 2 1 11 LEU HD11 H   8.568   0.889  -4.697 1.00 . B D . 120 LEU HD11 1 1 
        4  9371 2 1 11 LEU HD12 H   9.629   0.881  -3.288 1.00 . B D . 120 LEU HD12 1 1 
        4  9372 2 1 11 LEU HD13 H   9.196   2.408  -4.056 1.00 . B D . 120 LEU HD13 1 1 
        4  9373 2 1 11 LEU HD21 H   6.478   0.263  -1.625 1.00 . B D . 120 LEU HD21 1 1 
        4  9374 2 1 11 LEU HD22 H   8.014  -0.431  -2.150 1.00 . B D . 120 LEU HD22 1 1 
        4  9375 2 1 11 LEU HD23 H   6.662  -0.323  -3.277 1.00 . B D . 120 LEU HD23 1 1 
        4  9376 2 1 11 LEU HG   H   6.837   2.010  -3.444 1.00 . B D . 120 LEU HG   1 1 
        4  9377 2 1 11 LEU N    N   5.807   3.531  -1.784 1.00 . B D . 120 LEU N    1 1 
        4  9378 2 1 11 LEU O    O   7.291   3.758   1.310 1.00 . B D . 120 LEU O    1 1 
        4  9379 2 1 12 LEU C    C   7.075   6.893   1.293 1.00 . B D . 121 LEU C    1 1 
        4  9380 2 1 12 LEU CA   C   8.141   6.263   0.389 1.00 . B D . 121 LEU CA   1 1 
        4  9381 2 1 12 LEU CB   C   8.799   7.318  -0.497 1.00 . B D . 121 LEU CB   1 1 
        4  9382 2 1 12 LEU CD1  C  10.001   7.775  -2.657 1.00 . B D . 121 LEU CD1  1 1 
        4  9383 2 1 12 LEU CD2  C  11.090   6.387  -0.901 1.00 . B D . 121 LEU CD2  1 1 
        4  9384 2 1 12 LEU CG   C   9.766   6.764  -1.548 1.00 . B D . 121 LEU CG   1 1 
        4  9385 2 1 12 LEU H    H   7.505   5.298  -1.384 1.00 . B D . 121 LEU H    1 1 
        4  9386 2 1 12 LEU HA   H   8.904   5.843   1.024 1.00 . B D . 121 LEU HA   1 1 
        4  9387 2 1 12 LEU HB2  H   8.026   7.882  -0.998 1.00 . B D . 121 LEU HB2  1 1 
        4  9388 2 1 12 LEU HB3  H   9.360   7.985   0.147 1.00 . B D . 121 LEU HB3  1 1 
        4  9389 2 1 12 LEU HD11 H  10.773   7.405  -3.320 1.00 . B D . 121 LEU HD11 1 1 
        4  9390 2 1 12 LEU HD12 H  10.315   8.715  -2.227 1.00 . B D . 121 LEU HD12 1 1 
        4  9391 2 1 12 LEU HD13 H   9.087   7.919  -3.214 1.00 . B D . 121 LEU HD13 1 1 
        4  9392 2 1 12 LEU HD21 H  11.787   6.068  -1.663 1.00 . B D . 121 LEU HD21 1 1 
        4  9393 2 1 12 LEU HD22 H  10.934   5.582  -0.199 1.00 . B D . 121 LEU HD22 1 1 
        4  9394 2 1 12 LEU HD23 H  11.495   7.243  -0.382 1.00 . B D . 121 LEU HD23 1 1 
        4  9395 2 1 12 LEU HG   H   9.338   5.874  -1.990 1.00 . B D . 121 LEU HG   1 1 
        4  9396 2 1 12 LEU N    N   7.615   5.165  -0.418 1.00 . B D . 121 LEU N    1 1 
        4  9397 2 1 12 LEU O    O   7.367   7.797   2.078 1.00 . B D . 121 LEU O    1 1 
        4  9398 2 1 13 LYS C    C   4.701   6.216   3.340 1.00 . B D . 122 LYS C    1 1 
        4  9399 2 1 13 LYS CA   C   4.744   6.939   1.997 1.00 . B D . 122 LYS CA   1 1 
        4  9400 2 1 13 LYS CB   C   3.405   6.758   1.281 1.00 . B D . 122 LYS CB   1 1 
        4  9401 2 1 13 LYS CD   C   3.212   9.076   0.339 1.00 . B D . 122 LYS CD   1 1 
        4  9402 2 1 13 LYS CE   C   3.627   9.898  -0.862 1.00 . B D . 122 LYS CE   1 1 
        4  9403 2 1 13 LYS CG   C   3.264   7.592   0.024 1.00 . B D . 122 LYS CG   1 1 
        4  9404 2 1 13 LYS H    H   5.653   5.736   0.506 1.00 . B D . 122 LYS H    1 1 
        4  9405 2 1 13 LYS HA   H   4.917   7.989   2.173 1.00 . B D . 122 LYS HA   1 1 
        4  9406 2 1 13 LYS HB2  H   3.297   5.720   1.004 1.00 . B D . 122 LYS HB2  1 1 
        4  9407 2 1 13 LYS HB3  H   2.609   7.027   1.957 1.00 . B D . 122 LYS HB3  1 1 
        4  9408 2 1 13 LYS HD2  H   2.203   9.340   0.615 1.00 . B D . 122 LYS HD2  1 1 
        4  9409 2 1 13 LYS HD3  H   3.880   9.286   1.158 1.00 . B D . 122 LYS HD3  1 1 
        4  9410 2 1 13 LYS HE2  H   3.138   9.496  -1.734 1.00 . B D . 122 LYS HE2  1 1 
        4  9411 2 1 13 LYS HE3  H   3.313  10.920  -0.709 1.00 . B D . 122 LYS HE3  1 1 
        4  9412 2 1 13 LYS HG2  H   4.108   7.401  -0.620 1.00 . B D . 122 LYS HG2  1 1 
        4  9413 2 1 13 LYS HG3  H   2.352   7.309  -0.481 1.00 . B D . 122 LYS HG3  1 1 
        4  9414 2 1 13 LYS HZ1  H   5.312  10.177  -2.062 1.00 . B D . 122 LYS HZ1  1 1 
        4  9415 2 1 13 LYS HZ2  H   5.468   8.909  -0.953 1.00 . B D . 122 LYS HZ2  1 1 
        4  9416 2 1 13 LYS HZ3  H   5.578  10.513  -0.423 1.00 . B D . 122 LYS HZ3  1 1 
        4  9417 2 1 13 LYS N    N   5.838   6.431   1.170 1.00 . B D . 122 LYS N    1 1 
        4  9418 2 1 13 LYS NZ   N   5.097   9.870  -1.085 1.00 . B D . 122 LYS NZ   1 1 
        4  9419 2 1 13 LYS O    O   3.910   6.552   4.222 1.00 . B D . 122 LYS O    1 1 
        4  9420 2 1 14 MET C    C   6.470   5.136   5.781 1.00 . B D . 123 MET C    1 1 
        4  9421 2 1 14 MET CA   C   5.630   4.435   4.707 1.00 . B D . 123 MET CA   1 1 
        4  9422 2 1 14 MET CB   C   6.219   3.069   4.377 1.00 . B D . 123 MET CB   1 1 
        4  9423 2 1 14 MET CE   C   3.365   0.460   2.817 1.00 . B D . 123 MET CE   1 1 
        4  9424 2 1 14 MET CG   C   5.380   2.269   3.390 1.00 . B D . 123 MET CG   1 1 
        4  9425 2 1 14 MET H    H   6.175   5.017   2.752 1.00 . B D . 123 MET H    1 1 
        4  9426 2 1 14 MET HA   H   4.624   4.304   5.077 1.00 . B D . 123 MET HA   1 1 
        4  9427 2 1 14 MET HB2  H   7.205   3.207   3.958 1.00 . B D . 123 MET HB2  1 1 
        4  9428 2 1 14 MET HB3  H   6.305   2.499   5.289 1.00 . B D . 123 MET HB3  1 1 
        4  9429 2 1 14 MET HE1  H   3.045   1.146   2.048 1.00 . B D . 123 MET HE1  1 1 
        4  9430 2 1 14 MET HE2  H   2.520  -0.125   3.152 1.00 . B D . 123 MET HE2  1 1 
        4  9431 2 1 14 MET HE3  H   4.123  -0.198   2.422 1.00 . B D . 123 MET HE3  1 1 
        4  9432 2 1 14 MET HG2  H   4.959   2.946   2.661 1.00 . B D . 123 MET HG2  1 1 
        4  9433 2 1 14 MET HG3  H   6.016   1.555   2.887 1.00 . B D . 123 MET HG3  1 1 
        4  9434 2 1 14 MET N    N   5.563   5.226   3.488 1.00 . B D . 123 MET N    1 1 
        4  9435 2 1 14 MET O    O   7.275   6.010   5.474 1.00 . B D . 123 MET O    1 1 
        4  9436 2 1 14 MET SD   S   4.036   1.382   4.197 1.00 . B D . 123 MET SD   1 1 
        4  9437 2 1 15 PRO C    C   8.449   4.812   8.321 1.00 . B D . 124 PRO C    1 1 
        4  9438 2 1 15 PRO CA   C   7.035   5.375   8.168 1.00 . B D . 124 PRO CA   1 1 
        4  9439 2 1 15 PRO CB   C   6.188   5.026   9.387 1.00 . B D . 124 PRO CB   1 1 
        4  9440 2 1 15 PRO CD   C   5.328   3.757   7.538 1.00 . B D . 124 PRO CD   1 1 
        4  9441 2 1 15 PRO CG   C   5.535   3.735   9.032 1.00 . B D . 124 PRO CG   1 1 
        4  9442 2 1 15 PRO HA   H   7.089   6.447   8.062 1.00 . B D . 124 PRO HA   1 1 
        4  9443 2 1 15 PRO HB2  H   6.826   4.925  10.253 1.00 . B D . 124 PRO HB2  1 1 
        4  9444 2 1 15 PRO HB3  H   5.458   5.802   9.558 1.00 . B D . 124 PRO HB3  1 1 
        4  9445 2 1 15 PRO HD2  H   5.550   2.790   7.116 1.00 . B D . 124 PRO HD2  1 1 
        4  9446 2 1 15 PRO HD3  H   4.314   4.049   7.302 1.00 . B D . 124 PRO HD3  1 1 
        4  9447 2 1 15 PRO HG2  H   6.179   2.915   9.308 1.00 . B D . 124 PRO HG2  1 1 
        4  9448 2 1 15 PRO HG3  H   4.587   3.652   9.538 1.00 . B D . 124 PRO HG3  1 1 
        4  9449 2 1 15 PRO N    N   6.289   4.768   7.062 1.00 . B D . 124 PRO N    1 1 
        4  9450 2 1 15 PRO O    O   9.242   5.308   9.121 1.00 . B D . 124 PRO O    1 1 
        4  9451 2 1 16 GLY C    C  10.658   2.996   6.246 1.00 . B D . 125 GLY C    1 1 
        4  9452 2 1 16 GLY CA   C  10.070   3.163   7.623 1.00 . B D . 125 GLY CA   1 1 
        4  9453 2 1 16 GLY H    H   8.074   3.405   6.957 1.00 . B D . 125 GLY H    1 1 
        4  9454 2 1 16 GLY HA2  H  10.719   3.793   8.208 1.00 . B D . 125 GLY HA2  1 1 
        4  9455 2 1 16 GLY HA3  H   9.994   2.196   8.094 1.00 . B D . 125 GLY HA3  1 1 
        4  9456 2 1 16 GLY N    N   8.752   3.768   7.564 1.00 . B D . 125 GLY N    1 1 
        4  9457 2 1 16 GLY O    O  11.040   1.898   5.848 1.00 . B D . 125 GLY O    1 1 
        4  9458 2 1 17 VAL C    C  11.931   5.391   3.814 1.00 . B D . 126 VAL C    1 1 
        4  9459 2 1 17 VAL CA   C  11.234   4.078   4.160 1.00 . B D . 126 VAL CA   1 1 
        4  9460 2 1 17 VAL CB   C  10.089   3.855   3.157 1.00 . B D . 126 VAL CB   1 1 
        4  9461 2 1 17 VAL CG1  C   9.154   5.047   3.189 1.00 . B D . 126 VAL CG1  1 1 
        4  9462 2 1 17 VAL CG2  C  10.620   3.597   1.749 1.00 . B D . 126 VAL CG2  1 1 
        4  9463 2 1 17 VAL H    H  10.412   4.942   5.899 1.00 . B D . 126 VAL H    1 1 
        4  9464 2 1 17 VAL HA   H  11.932   3.262   4.068 1.00 . B D . 126 VAL HA   1 1 
        4  9465 2 1 17 VAL HB   H   9.527   2.991   3.468 1.00 . B D . 126 VAL HB   1 1 
        4  9466 2 1 17 VAL HG11 H   8.807   5.204   4.199 1.00 . B D . 126 VAL HG11 1 1 
        4  9467 2 1 17 VAL HG12 H   8.309   4.861   2.542 1.00 . B D . 126 VAL HG12 1 1 
        4  9468 2 1 17 VAL HG13 H   9.683   5.929   2.852 1.00 . B D . 126 VAL HG13 1 1 
        4  9469 2 1 17 VAL HG21 H  11.267   4.410   1.456 1.00 . B D . 126 VAL HG21 1 1 
        4  9470 2 1 17 VAL HG22 H   9.793   3.529   1.057 1.00 . B D . 126 VAL HG22 1 1 
        4  9471 2 1 17 VAL HG23 H  11.175   2.671   1.737 1.00 . B D . 126 VAL HG23 1 1 
        4  9472 2 1 17 VAL N    N  10.716   4.093   5.514 1.00 . B D . 126 VAL N    1 1 
        4  9473 2 1 17 VAL O    O  11.618   6.447   4.369 1.00 . B D . 126 VAL O    1 1 
        4  9474 2 1 18 ASN C    C  14.069   6.046   0.990 1.00 . B D . 127 ASN C    1 1 
        4  9475 2 1 18 ASN CA   C  13.627   6.429   2.393 1.00 . B D . 127 ASN CA   1 1 
        4  9476 2 1 18 ASN CB   C  14.864   6.759   3.251 1.00 . B D . 127 ASN CB   1 1 
        4  9477 2 1 18 ASN CG   C  14.888   6.078   4.605 1.00 . B D . 127 ASN CG   1 1 
        4  9478 2 1 18 ASN H    H  13.072   4.418   2.513 1.00 . B D . 127 ASN H    1 1 
        4  9479 2 1 18 ASN HA   H  12.964   7.279   2.346 1.00 . B D . 127 ASN HA   1 1 
        4  9480 2 1 18 ASN HB2  H  15.736   6.450   2.717 1.00 . B D . 127 ASN HB2  1 1 
        4  9481 2 1 18 ASN HB3  H  14.915   7.825   3.411 1.00 . B D . 127 ASN HB3  1 1 
        4  9482 2 1 18 ASN HD21 H  15.506   4.390   3.767 1.00 . B D . 127 ASN HD21 1 1 
        4  9483 2 1 18 ASN HD22 H  15.283   4.345   5.474 1.00 . B D . 127 ASN HD22 1 1 
        4  9484 2 1 18 ASN N    N  12.875   5.299   2.894 1.00 . B D . 127 ASN N    1 1 
        4  9485 2 1 18 ASN ND2  N  15.268   4.811   4.618 1.00 . B D . 127 ASN ND2  1 1 
        4  9486 2 1 18 ASN O    O  13.850   4.909   0.578 1.00 . B D . 127 ASN O    1 1 
        4  9487 2 1 18 ASN OD1  O  14.570   6.680   5.626 1.00 . B D . 127 ASN OD1  1 1 
        4  9488 2 1 19 ALA C    C  16.280   5.599  -1.086 1.00 . B D . 128 ALA C    1 1 
        4  9489 2 1 19 ALA CA   C  15.134   6.614  -1.097 1.00 . B D . 128 ALA CA   1 1 
        4  9490 2 1 19 ALA CB   C  15.534   7.877  -1.845 1.00 . B D . 128 ALA CB   1 1 
        4  9491 2 1 19 ALA H    H  14.865   7.842   0.617 1.00 . B D . 128 ALA H    1 1 
        4  9492 2 1 19 ALA HA   H  14.295   6.174  -1.616 1.00 . B D . 128 ALA HA   1 1 
        4  9493 2 1 19 ALA HB1  H  14.698   8.561  -1.860 1.00 . B D . 128 ALA HB1  1 1 
        4  9494 2 1 19 ALA HB2  H  15.810   7.625  -2.858 1.00 . B D . 128 ALA HB2  1 1 
        4  9495 2 1 19 ALA HB3  H  16.370   8.343  -1.346 1.00 . B D . 128 ALA HB3  1 1 
        4  9496 2 1 19 ALA N    N  14.697   6.944   0.257 1.00 . B D . 128 ALA N    1 1 
        4  9497 2 1 19 ALA O    O  16.479   4.862  -2.053 1.00 . B D . 128 ALA O    1 1 
        4  9498 2 1 20 LYS C    C  17.717   3.155   0.152 1.00 . B D . 129 LYS C    1 1 
        4  9499 2 1 20 LYS CA   C  18.127   4.624   0.177 1.00 . B D . 129 LYS CA   1 1 
        4  9500 2 1 20 LYS CB   C  18.891   4.933   1.467 1.00 . B D . 129 LYS CB   1 1 
        4  9501 2 1 20 LYS CD   C  18.877   6.143   3.644 1.00 . B D . 129 LYS CD   1 1 
        4  9502 2 1 20 LYS CE   C  19.471   7.452   3.148 1.00 . B D . 129 LYS CE   1 1 
        4  9503 2 1 20 LYS CG   C  18.030   5.467   2.588 1.00 . B D . 129 LYS CG   1 1 
        4  9504 2 1 20 LYS H    H  16.751   6.102   0.788 1.00 . B D . 129 LYS H    1 1 
        4  9505 2 1 20 LYS HA   H  18.785   4.804  -0.658 1.00 . B D . 129 LYS HA   1 1 
        4  9506 2 1 20 LYS HB2  H  19.369   4.029   1.811 1.00 . B D . 129 LYS HB2  1 1 
        4  9507 2 1 20 LYS HB3  H  19.643   5.667   1.256 1.00 . B D . 129 LYS HB3  1 1 
        4  9508 2 1 20 LYS HD2  H  18.259   6.346   4.504 1.00 . B D . 129 LYS HD2  1 1 
        4  9509 2 1 20 LYS HD3  H  19.679   5.477   3.910 1.00 . B D . 129 LYS HD3  1 1 
        4  9510 2 1 20 LYS HE2  H  19.651   7.370   2.088 1.00 . B D . 129 LYS HE2  1 1 
        4  9511 2 1 20 LYS HE3  H  18.760   8.244   3.330 1.00 . B D . 129 LYS HE3  1 1 
        4  9512 2 1 20 LYS HG2  H  17.337   6.180   2.187 1.00 . B D . 129 LYS HG2  1 1 
        4  9513 2 1 20 LYS HG3  H  17.494   4.652   3.040 1.00 . B D . 129 LYS HG3  1 1 
        4  9514 2 1 20 LYS HZ1  H  21.167   8.647   3.447 1.00 . B D . 129 LYS HZ1  1 1 
        4  9515 2 1 20 LYS HZ2  H  21.432   6.999   3.719 1.00 . B D . 129 LYS HZ2  1 1 
        4  9516 2 1 20 LYS HZ3  H  20.584   7.914   4.858 1.00 . B D . 129 LYS HZ3  1 1 
        4  9517 2 1 20 LYS N    N  16.992   5.527   0.036 1.00 . B D . 129 LYS N    1 1 
        4  9518 2 1 20 LYS NZ   N  20.750   7.775   3.840 1.00 . B D . 129 LYS NZ   1 1 
        4  9519 2 1 20 LYS O    O  18.354   2.340  -0.504 1.00 . B D . 129 LYS O    1 1 
        4  9520 2 1 21 ASN C    C  15.077   1.192  -0.107 1.00 . B D . 130 ASN C    1 1 
        4  9521 2 1 21 ASN CA   C  16.191   1.431   0.903 1.00 . B D . 130 ASN CA   1 1 
        4  9522 2 1 21 ASN CB   C  15.742   1.047   2.327 1.00 . B D . 130 ASN CB   1 1 
        4  9523 2 1 21 ASN CG   C  14.732   2.009   2.935 1.00 . B D . 130 ASN CG   1 1 
        4  9524 2 1 21 ASN H    H  16.154   3.502   1.346 1.00 . B D . 130 ASN H    1 1 
        4  9525 2 1 21 ASN HA   H  17.030   0.808   0.631 1.00 . B D . 130 ASN HA   1 1 
        4  9526 2 1 21 ASN HB2  H  15.292   0.067   2.298 1.00 . B D . 130 ASN HB2  1 1 
        4  9527 2 1 21 ASN HB3  H  16.611   1.015   2.969 1.00 . B D . 130 ASN HB3  1 1 
        4  9528 2 1 21 ASN HD21 H  14.196   0.652   4.278 1.00 . B D . 130 ASN HD21 1 1 
        4  9529 2 1 21 ASN HD22 H  13.367   2.164   4.378 1.00 . B D . 130 ASN HD22 1 1 
        4  9530 2 1 21 ASN N    N  16.651   2.815   0.854 1.00 . B D . 130 ASN N    1 1 
        4  9531 2 1 21 ASN ND2  N  14.029   1.563   3.966 1.00 . B D . 130 ASN ND2  1 1 
        4  9532 2 1 21 ASN O    O  14.719   0.049  -0.391 1.00 . B D . 130 ASN O    1 1 
        4  9533 2 1 21 ASN OD1  O  14.608   3.152   2.508 1.00 . B D . 130 ASN OD1  1 1 
        4  9534 2 1 22 CYS C    C  13.979   1.479  -2.930 1.00 . B D . 131 CYS C    1 1 
        4  9535 2 1 22 CYS CA   C  13.489   2.182  -1.665 1.00 . B D . 131 CYS CA   1 1 
        4  9536 2 1 22 CYS CB   C  12.957   3.578  -2.009 1.00 . B D . 131 CYS CB   1 1 
        4  9537 2 1 22 CYS H    H  14.891   3.161  -0.419 1.00 . B D . 131 CYS H    1 1 
        4  9538 2 1 22 CYS HA   H  12.691   1.599  -1.232 1.00 . B D . 131 CYS HA   1 1 
        4  9539 2 1 22 CYS HB2  H  12.849   4.145  -1.097 1.00 . B D . 131 CYS HB2  1 1 
        4  9540 2 1 22 CYS HB3  H  13.664   4.082  -2.655 1.00 . B D . 131 CYS HB3  1 1 
        4  9541 2 1 22 CYS HG   H  11.399   4.488  -3.806 1.00 . B D . 131 CYS HG   1 1 
        4  9542 2 1 22 CYS N    N  14.556   2.275  -0.677 1.00 . B D . 131 CYS N    1 1 
        4  9543 2 1 22 CYS O    O  13.237   0.715  -3.552 1.00 . B D . 131 CYS O    1 1 
        4  9544 2 1 22 CYS SG   S  11.357   3.579  -2.843 1.00 . B D . 131 CYS SG   1 1 
        4  9545 2 1 23 ARG C    C  15.767  -0.408  -4.423 1.00 . B D . 132 ARG C    1 1 
        4  9546 2 1 23 ARG CA   C  15.837   1.116  -4.485 1.00 . B D . 132 ARG CA   1 1 
        4  9547 2 1 23 ARG CB   C  17.294   1.570  -4.672 1.00 . B D . 132 ARG CB   1 1 
        4  9548 2 1 23 ARG CD   C  19.311   0.575  -3.530 1.00 . B D . 132 ARG CD   1 1 
        4  9549 2 1 23 ARG CG   C  18.130   1.527  -3.404 1.00 . B D . 132 ARG CG   1 1 
        4  9550 2 1 23 ARG CZ   C  20.704  -0.284  -1.662 1.00 . B D . 132 ARG CZ   1 1 
        4  9551 2 1 23 ARG H    H  15.782   2.331  -2.744 1.00 . B D . 132 ARG H    1 1 
        4  9552 2 1 23 ARG HA   H  15.262   1.447  -5.335 1.00 . B D . 132 ARG HA   1 1 
        4  9553 2 1 23 ARG HB2  H  17.762   0.933  -5.406 1.00 . B D . 132 ARG HB2  1 1 
        4  9554 2 1 23 ARG HB3  H  17.297   2.585  -5.041 1.00 . B D . 132 ARG HB3  1 1 
        4  9555 2 1 23 ARG HD2  H  18.938  -0.439  -3.550 1.00 . B D . 132 ARG HD2  1 1 
        4  9556 2 1 23 ARG HD3  H  19.832   0.786  -4.454 1.00 . B D . 132 ARG HD3  1 1 
        4  9557 2 1 23 ARG HE   H  20.533   1.641  -2.186 1.00 . B D . 132 ARG HE   1 1 
        4  9558 2 1 23 ARG HG2  H  18.504   2.517  -3.197 1.00 . B D . 132 ARG HG2  1 1 
        4  9559 2 1 23 ARG HG3  H  17.504   1.199  -2.586 1.00 . B D . 132 ARG HG3  1 1 
        4  9560 2 1 23 ARG HH11 H  19.771  -1.745  -2.707 1.00 . B D . 132 ARG HH11 1 1 
        4  9561 2 1 23 ARG HH12 H  20.714  -2.288  -1.360 1.00 . B D . 132 ARG HH12 1 1 
        4  9562 2 1 23 ARG HH21 H  21.758   0.921  -0.414 1.00 . B D . 132 ARG HH21 1 1 
        4  9563 2 1 23 ARG HH22 H  21.836  -0.774  -0.056 1.00 . B D . 132 ARG HH22 1 1 
        4  9564 2 1 23 ARG N    N  15.242   1.724  -3.291 1.00 . B D . 132 ARG N    1 1 
        4  9565 2 1 23 ARG NE   N  20.245   0.723  -2.410 1.00 . B D . 132 ARG NE   1 1 
        4  9566 2 1 23 ARG NH1  N  20.375  -1.536  -1.935 1.00 . B D . 132 ARG NH1  1 1 
        4  9567 2 1 23 ARG NH2  N  21.499  -0.029  -0.633 1.00 . B D . 132 ARG NH2  1 1 
        4  9568 2 1 23 ARG O    O  15.383  -1.062  -5.394 1.00 . B D . 132 ARG O    1 1 
        4  9569 2 1 24 SER C    C  14.692  -2.917  -2.924 1.00 . B D . 133 SER C    1 1 
        4  9570 2 1 24 SER CA   C  16.114  -2.411  -3.103 1.00 . B D . 133 SER CA   1 1 
        4  9571 2 1 24 SER CB   C  16.961  -2.811  -1.903 1.00 . B D . 133 SER CB   1 1 
        4  9572 2 1 24 SER H    H  16.441  -0.403  -2.544 1.00 . B D . 133 SER H    1 1 
        4  9573 2 1 24 SER HA   H  16.531  -2.860  -3.991 1.00 . B D . 133 SER HA   1 1 
        4  9574 2 1 24 SER HB2  H  16.979  -2.001  -1.187 1.00 . B D . 133 SER HB2  1 1 
        4  9575 2 1 24 SER HB3  H  16.537  -3.691  -1.446 1.00 . B D . 133 SER HB3  1 1 
        4  9576 2 1 24 SER HG   H  18.564  -3.938  -1.922 1.00 . B D . 133 SER HG   1 1 
        4  9577 2 1 24 SER N    N  16.141  -0.970  -3.284 1.00 . B D . 133 SER N    1 1 
        4  9578 2 1 24 SER O    O  14.339  -3.973  -3.437 1.00 . B D . 133 SER O    1 1 
        4  9579 2 1 24 SER OG   O  18.284  -3.092  -2.306 1.00 . B D . 133 SER OG   1 1 
        4  9580 2 1 25 LEU C    C  11.758  -2.805  -3.249 1.00 . B D . 134 LEU C    1 1 
        4  9581 2 1 25 LEU CA   C  12.497  -2.515  -1.946 1.00 . B D . 134 LEU CA   1 1 
        4  9582 2 1 25 LEU CB   C  11.800  -1.384  -1.187 1.00 . B D . 134 LEU CB   1 1 
        4  9583 2 1 25 LEU CD1  C  10.335  -2.907   0.162 1.00 . B D . 134 LEU CD1  1 1 
        4  9584 2 1 25 LEU CD2  C   9.785  -0.475  -0.022 1.00 . B D . 134 LEU CD2  1 1 
        4  9585 2 1 25 LEU CG   C  10.371  -1.680  -0.737 1.00 . B D . 134 LEU CG   1 1 
        4  9586 2 1 25 LEU H    H  14.231  -1.313  -1.827 1.00 . B D . 134 LEU H    1 1 
        4  9587 2 1 25 LEU HA   H  12.493  -3.405  -1.333 1.00 . B D . 134 LEU HA   1 1 
        4  9588 2 1 25 LEU HB2  H  12.388  -1.150  -0.311 1.00 . B D . 134 LEU HB2  1 1 
        4  9589 2 1 25 LEU HB3  H  11.779  -0.511  -1.827 1.00 . B D . 134 LEU HB3  1 1 
        4  9590 2 1 25 LEU HD11 H   9.344  -3.025   0.573 1.00 . B D . 134 LEU HD11 1 1 
        4  9591 2 1 25 LEU HD12 H  11.049  -2.790   0.964 1.00 . B D . 134 LEU HD12 1 1 
        4  9592 2 1 25 LEU HD13 H  10.590  -3.782  -0.418 1.00 . B D . 134 LEU HD13 1 1 
        4  9593 2 1 25 LEU HD21 H   8.738  -0.646   0.173 1.00 . B D . 134 LEU HD21 1 1 
        4  9594 2 1 25 LEU HD22 H   9.899   0.401  -0.642 1.00 . B D . 134 LEU HD22 1 1 
        4  9595 2 1 25 LEU HD23 H  10.306  -0.324   0.913 1.00 . B D . 134 LEU HD23 1 1 
        4  9596 2 1 25 LEU HG   H   9.762  -1.886  -1.607 1.00 . B D . 134 LEU HG   1 1 
        4  9597 2 1 25 LEU N    N  13.883  -2.150  -2.204 1.00 . B D . 134 LEU N    1 1 
        4  9598 2 1 25 LEU O    O  11.176  -3.877  -3.422 1.00 . B D . 134 LEU O    1 1 
        4  9599 2 1 26 MET C    C  11.822  -3.060  -6.334 1.00 . B D . 135 MET C    1 1 
        4  9600 2 1 26 MET CA   C  11.158  -2.005  -5.464 1.00 . B D . 135 MET CA   1 1 
        4  9601 2 1 26 MET CB   C  11.118  -0.671  -6.200 1.00 . B D . 135 MET CB   1 1 
        4  9602 2 1 26 MET CE   C  11.505   2.444  -6.031 1.00 . B D . 135 MET CE   1 1 
        4  9603 2 1 26 MET CG   C  12.486  -0.089  -6.503 1.00 . B D . 135 MET CG   1 1 
        4  9604 2 1 26 MET H    H  12.344  -1.048  -3.986 1.00 . B D . 135 MET H    1 1 
        4  9605 2 1 26 MET HA   H  10.146  -2.321  -5.265 1.00 . B D . 135 MET HA   1 1 
        4  9606 2 1 26 MET HB2  H  10.600  -0.808  -7.137 1.00 . B D . 135 MET HB2  1 1 
        4  9607 2 1 26 MET HB3  H  10.575   0.034  -5.597 1.00 . B D . 135 MET HB3  1 1 
        4  9608 2 1 26 MET HE1  H  11.514   3.494  -6.279 1.00 . B D . 135 MET HE1  1 1 
        4  9609 2 1 26 MET HE2  H  11.981   2.293  -5.072 1.00 . B D . 135 MET HE2  1 1 
        4  9610 2 1 26 MET HE3  H  10.481   2.091  -5.984 1.00 . B D . 135 MET HE3  1 1 
        4  9611 2 1 26 MET HG2  H  13.032   0.009  -5.579 1.00 . B D . 135 MET HG2  1 1 
        4  9612 2 1 26 MET HG3  H  13.012  -0.763  -7.162 1.00 . B D . 135 MET HG3  1 1 
        4  9613 2 1 26 MET N    N  11.829  -1.864  -4.176 1.00 . B D . 135 MET N    1 1 
        4  9614 2 1 26 MET O    O  11.183  -3.665  -7.188 1.00 . B D . 135 MET O    1 1 
        4  9615 2 1 26 MET SD   S  12.399   1.530  -7.285 1.00 . B D . 135 MET SD   1 1 
        4  9616 2 1 27 HIS C    C  13.590  -5.643  -6.366 1.00 . B D . 136 HIS C    1 1 
        4  9617 2 1 27 HIS CA   C  13.841  -4.246  -6.918 1.00 . B D . 136 HIS CA   1 1 
        4  9618 2 1 27 HIS CB   C  15.339  -3.940  -6.900 1.00 . B D . 136 HIS CB   1 1 
        4  9619 2 1 27 HIS CD2  C  15.359  -2.007  -8.624 1.00 . B D . 136 HIS CD2  1 1 
        4  9620 2 1 27 HIS CE1  C  17.040  -2.681  -9.854 1.00 . B D . 136 HIS CE1  1 1 
        4  9621 2 1 27 HIS CG   C  15.809  -3.166  -8.093 1.00 . B D . 136 HIS CG   1 1 
        4  9622 2 1 27 HIS H    H  13.586  -2.729  -5.464 1.00 . B D . 136 HIS H    1 1 
        4  9623 2 1 27 HIS HA   H  13.483  -4.203  -7.935 1.00 . B D . 136 HIS HA   1 1 
        4  9624 2 1 27 HIS HB2  H  15.563  -3.357  -6.021 1.00 . B D . 136 HIS HB2  1 1 
        4  9625 2 1 27 HIS HB3  H  15.888  -4.868  -6.860 1.00 . B D . 136 HIS HB3  1 1 
        4  9626 2 1 27 HIS HD1  H  17.417  -4.364  -8.752 1.00 . B D . 136 HIS HD1  1 1 
        4  9627 2 1 27 HIS HD2  H  14.541  -1.411  -8.250 1.00 . B D . 136 HIS HD2  1 1 
        4  9628 2 1 27 HIS HE1  H  17.795  -2.731 -10.623 1.00 . B D . 136 HIS HE1  1 1 
        4  9629 2 1 27 HIS HE2  H  15.945  -1.036 -10.394 1.00 . B D . 136 HIS HE2  1 1 
        4  9630 2 1 27 HIS N    N  13.113  -3.257  -6.144 1.00 . B D . 136 HIS N    1 1 
        4  9631 2 1 27 HIS ND1  N  16.864  -3.563  -8.887 1.00 . B D . 136 HIS ND1  1 1 
        4  9632 2 1 27 HIS NE2  N  16.139  -1.727  -9.719 1.00 . B D . 136 HIS NE2  1 1 
        4  9633 2 1 27 HIS O    O  13.780  -6.636  -7.059 1.00 . B D . 136 HIS O    1 1 
        4  9634 2 1 28 HIS C    C  11.429  -7.406  -4.601 1.00 . B D . 137 HIS C    1 1 
        4  9635 2 1 28 HIS CA   C  12.879  -6.977  -4.464 1.00 . B D . 137 HIS CA   1 1 
        4  9636 2 1 28 HIS CB   C  13.254  -6.888  -2.983 1.00 . B D . 137 HIS CB   1 1 
        4  9637 2 1 28 HIS CD2  C  12.221  -8.756  -1.511 1.00 . B D . 137 HIS CD2  1 1 
        4  9638 2 1 28 HIS CE1  C  13.918 -10.125  -1.469 1.00 . B D . 137 HIS CE1  1 1 
        4  9639 2 1 28 HIS CG   C  13.203  -8.199  -2.254 1.00 . B D . 137 HIS CG   1 1 
        4  9640 2 1 28 HIS H    H  12.953  -4.866  -4.641 1.00 . B D . 137 HIS H    1 1 
        4  9641 2 1 28 HIS HA   H  13.503  -7.718  -4.935 1.00 . B D . 137 HIS HA   1 1 
        4  9642 2 1 28 HIS HB2  H  14.252  -6.502  -2.899 1.00 . B D . 137 HIS HB2  1 1 
        4  9643 2 1 28 HIS HB3  H  12.573  -6.209  -2.491 1.00 . B D . 137 HIS HB3  1 1 
        4  9644 2 1 28 HIS HD1  H  15.128  -8.969  -2.647 1.00 . B D . 137 HIS HD1  1 1 
        4  9645 2 1 28 HIS HD2  H  11.244  -8.335  -1.326 1.00 . B D . 137 HIS HD2  1 1 
        4  9646 2 1 28 HIS HE1  H  14.548 -10.975  -1.258 1.00 . B D . 137 HIS HE1  1 1 
        4  9647 2 1 28 HIS HE2  H  12.320 -10.425  -0.235 1.00 . B D . 137 HIS HE2  1 1 
        4  9648 2 1 28 HIS N    N  13.130  -5.703  -5.125 1.00 . B D . 137 HIS N    1 1 
        4  9649 2 1 28 HIS ND1  N  14.255  -9.083  -2.208 1.00 . B D . 137 HIS ND1  1 1 
        4  9650 2 1 28 HIS NE2  N  12.692  -9.954  -1.029 1.00 . B D . 137 HIS NE2  1 1 
        4  9651 2 1 28 HIS O    O  11.131  -8.584  -4.559 1.00 . B D . 137 HIS O    1 1 
        4  9652 2 1 29 VAL C    C   8.589  -6.386  -6.250 1.00 . B D . 138 VAL C    1 1 
        4  9653 2 1 29 VAL CA   C   9.114  -6.792  -4.876 1.00 . B D . 138 VAL CA   1 1 
        4  9654 2 1 29 VAL CB   C   8.284  -6.121  -3.769 1.00 . B D . 138 VAL CB   1 1 
        4  9655 2 1 29 VAL CG1  C   8.914  -6.366  -2.407 1.00 . B D . 138 VAL CG1  1 1 
        4  9656 2 1 29 VAL CG2  C   8.092  -4.633  -4.015 1.00 . B D . 138 VAL CG2  1 1 
        4  9657 2 1 29 VAL H    H  10.813  -5.511  -4.752 1.00 . B D . 138 VAL H    1 1 
        4  9658 2 1 29 VAL HA   H   8.992  -7.870  -4.764 1.00 . B D . 138 VAL HA   1 1 
        4  9659 2 1 29 VAL HB   H   7.319  -6.595  -3.773 1.00 . B D . 138 VAL HB   1 1 
        4  9660 2 1 29 VAL HG11 H   9.905  -5.939  -2.384 1.00 . B D . 138 VAL HG11 1 1 
        4  9661 2 1 29 VAL HG12 H   8.976  -7.428  -2.224 1.00 . B D . 138 VAL HG12 1 1 
        4  9662 2 1 29 VAL HG13 H   8.307  -5.906  -1.642 1.00 . B D . 138 VAL HG13 1 1 
        4  9663 2 1 29 VAL HG21 H   7.442  -4.491  -4.864 1.00 . B D . 138 VAL HG21 1 1 
        4  9664 2 1 29 VAL HG22 H   9.050  -4.172  -4.213 1.00 . B D . 138 VAL HG22 1 1 
        4  9665 2 1 29 VAL HG23 H   7.648  -4.178  -3.141 1.00 . B D . 138 VAL HG23 1 1 
        4  9666 2 1 29 VAL N    N  10.529  -6.458  -4.745 1.00 . B D . 138 VAL N    1 1 
        4  9667 2 1 29 VAL O    O   9.160  -5.518  -6.900 1.00 . B D . 138 VAL O    1 1 
        4  9668 2 1 30 LYS C    C   6.334  -5.324  -7.981 1.00 . B D . 139 LYS C    1 1 
        4  9669 2 1 30 LYS CA   C   6.943  -6.711  -8.010 1.00 . B D . 139 LYS CA   1 1 
        4  9670 2 1 30 LYS CB   C   5.863  -7.724  -8.406 1.00 . B D . 139 LYS CB   1 1 
        4  9671 2 1 30 LYS CD   C   4.082  -9.273  -7.543 1.00 . B D . 139 LYS CD   1 1 
        4  9672 2 1 30 LYS CE   C   3.172  -9.225  -8.759 1.00 . B D . 139 LYS CE   1 1 
        4  9673 2 1 30 LYS CG   C   4.813  -7.958  -7.335 1.00 . B D . 139 LYS CG   1 1 
        4  9674 2 1 30 LYS H    H   7.148  -7.767  -6.178 1.00 . B D . 139 LYS H    1 1 
        4  9675 2 1 30 LYS HA   H   7.726  -6.731  -8.741 1.00 . B D . 139 LYS HA   1 1 
        4  9676 2 1 30 LYS HB2  H   5.361  -7.364  -9.291 1.00 . B D . 139 LYS HB2  1 1 
        4  9677 2 1 30 LYS HB3  H   6.332  -8.665  -8.631 1.00 . B D . 139 LYS HB3  1 1 
        4  9678 2 1 30 LYS HD2  H   4.810 -10.059  -7.683 1.00 . B D . 139 LYS HD2  1 1 
        4  9679 2 1 30 LYS HD3  H   3.487  -9.483  -6.667 1.00 . B D . 139 LYS HD3  1 1 
        4  9680 2 1 30 LYS HE2  H   2.239  -8.765  -8.470 1.00 . B D . 139 LYS HE2  1 1 
        4  9681 2 1 30 LYS HE3  H   3.644  -8.623  -9.520 1.00 . B D . 139 LYS HE3  1 1 
        4  9682 2 1 30 LYS HG2  H   5.302  -7.974  -6.373 1.00 . B D . 139 LYS HG2  1 1 
        4  9683 2 1 30 LYS HG3  H   4.097  -7.147  -7.361 1.00 . B D . 139 LYS HG3  1 1 
        4  9684 2 1 30 LYS HZ1  H   3.780 -11.111  -9.424 1.00 . B D . 139 LYS HZ1  1 1 
        4  9685 2 1 30 LYS HZ2  H   2.425 -10.504 -10.232 1.00 . B D . 139 LYS HZ2  1 1 
        4  9686 2 1 30 LYS HZ3  H   2.270 -11.107  -8.662 1.00 . B D . 139 LYS HZ3  1 1 
        4  9687 2 1 30 LYS N    N   7.529  -7.041  -6.710 1.00 . B D . 139 LYS N    1 1 
        4  9688 2 1 30 LYS NZ   N   2.893 -10.580  -9.305 1.00 . B D . 139 LYS NZ   1 1 
        4  9689 2 1 30 LYS O    O   6.533  -4.514  -8.888 1.00 . B D . 139 LYS O    1 1 
        4  9690 2 1 31 ASN C    C   4.254  -3.871  -5.327 1.00 . B D . 140 ASN C    1 1 
        4  9691 2 1 31 ASN CA   C   4.899  -3.832  -6.707 1.00 . B D . 140 ASN CA   1 1 
        4  9692 2 1 31 ASN CB   C   3.850  -3.606  -7.808 1.00 . B D . 140 ASN CB   1 1 
        4  9693 2 1 31 ASN CG   C   3.187  -4.894  -8.266 1.00 . B D . 140 ASN CG   1 1 
        4  9694 2 1 31 ASN H    H   5.503  -5.772  -6.240 1.00 . B D . 140 ASN H    1 1 
        4  9695 2 1 31 ASN HA   H   5.626  -3.034  -6.734 1.00 . B D . 140 ASN HA   1 1 
        4  9696 2 1 31 ASN HB2  H   3.088  -2.936  -7.446 1.00 . B D . 140 ASN HB2  1 1 
        4  9697 2 1 31 ASN HB3  H   4.332  -3.153  -8.659 1.00 . B D . 140 ASN HB3  1 1 
        4  9698 2 1 31 ASN HD21 H   4.146  -4.791 -10.003 1.00 . B D . 140 ASN HD21 1 1 
        4  9699 2 1 31 ASN HD22 H   3.093  -6.147  -9.810 1.00 . B D . 140 ASN HD22 1 1 
        4  9700 2 1 31 ASN N    N   5.590  -5.079  -6.918 1.00 . B D . 140 ASN N    1 1 
        4  9701 2 1 31 ASN ND2  N   3.506  -5.321  -9.479 1.00 . B D . 140 ASN ND2  1 1 
        4  9702 2 1 31 ASN O    O   4.867  -4.348  -4.376 1.00 . B D . 140 ASN O    1 1 
        4  9703 2 1 31 ASN OD1  O   2.411  -5.508  -7.535 1.00 . B D . 140 ASN OD1  1 1 
        4  9704 2 1 32 ILE C    C   2.050  -4.813  -3.434 1.00 . B D . 141 ILE C    1 1 
        4  9705 2 1 32 ILE CA   C   2.306  -3.403  -3.961 1.00 . B D . 141 ILE CA   1 1 
        4  9706 2 1 32 ILE CB   C   0.971  -2.659  -4.103 1.00 . B D . 141 ILE CB   1 1 
        4  9707 2 1 32 ILE CD1  C   1.972  -0.325  -4.408 1.00 . B D . 141 ILE CD1  1 1 
        4  9708 2 1 32 ILE CG1  C   1.136  -1.436  -5.014 1.00 . B D . 141 ILE CG1  1 1 
        4  9709 2 1 32 ILE CG2  C   0.455  -2.248  -2.739 1.00 . B D . 141 ILE CG2  1 1 
        4  9710 2 1 32 ILE H    H   2.547  -3.142  -6.035 1.00 . B D . 141 ILE H    1 1 
        4  9711 2 1 32 ILE HA   H   2.919  -2.867  -3.249 1.00 . B D . 141 ILE HA   1 1 
        4  9712 2 1 32 ILE HB   H   0.253  -3.335  -4.546 1.00 . B D . 141 ILE HB   1 1 
        4  9713 2 1 32 ILE HD11 H   2.988  -0.668  -4.277 1.00 . B D . 141 ILE HD11 1 1 
        4  9714 2 1 32 ILE HD12 H   1.561  -0.048  -3.448 1.00 . B D . 141 ILE HD12 1 1 
        4  9715 2 1 32 ILE HD13 H   1.963   0.533  -5.064 1.00 . B D . 141 ILE HD13 1 1 
        4  9716 2 1 32 ILE HG12 H   1.619  -1.745  -5.931 1.00 . B D . 141 ILE HG12 1 1 
        4  9717 2 1 32 ILE HG13 H   0.162  -1.032  -5.243 1.00 . B D . 141 ILE HG13 1 1 
        4  9718 2 1 32 ILE HG21 H  -0.502  -1.764  -2.847 1.00 . B D . 141 ILE HG21 1 1 
        4  9719 2 1 32 ILE HG22 H   1.157  -1.561  -2.285 1.00 . B D . 141 ILE HG22 1 1 
        4  9720 2 1 32 ILE HG23 H   0.354  -3.124  -2.118 1.00 . B D . 141 ILE HG23 1 1 
        4  9721 2 1 32 ILE N    N   3.012  -3.437  -5.229 1.00 . B D . 141 ILE N    1 1 
        4  9722 2 1 32 ILE O    O   2.095  -5.050  -2.225 1.00 . B D . 141 ILE O    1 1 
        4  9723 2 1 33 ALA C    C   2.651  -7.736  -3.167 1.00 . B D . 142 ALA C    1 1 
        4  9724 2 1 33 ALA CA   C   1.517  -7.136  -3.996 1.00 . B D . 142 ALA CA   1 1 
        4  9725 2 1 33 ALA CB   C   1.285  -7.968  -5.249 1.00 . B D . 142 ALA CB   1 1 
        4  9726 2 1 33 ALA H    H   1.775  -5.485  -5.302 1.00 . B D . 142 ALA H    1 1 
        4  9727 2 1 33 ALA HA   H   0.609  -7.155  -3.410 1.00 . B D . 142 ALA HA   1 1 
        4  9728 2 1 33 ALA HB1  H   0.491  -7.529  -5.834 1.00 . B D . 142 ALA HB1  1 1 
        4  9729 2 1 33 ALA HB2  H   1.008  -8.974  -4.968 1.00 . B D . 142 ALA HB2  1 1 
        4  9730 2 1 33 ALA HB3  H   2.192  -7.995  -5.833 1.00 . B D . 142 ALA HB3  1 1 
        4  9731 2 1 33 ALA N    N   1.790  -5.744  -4.355 1.00 . B D . 142 ALA N    1 1 
        4  9732 2 1 33 ALA O    O   2.424  -8.234  -2.069 1.00 . B D . 142 ALA O    1 1 
        4  9733 2 1 34 GLU C    C   5.422  -7.296  -1.822 1.00 . B D . 143 GLU C    1 1 
        4  9734 2 1 34 GLU CA   C   5.026  -8.201  -2.986 1.00 . B D . 143 GLU CA   1 1 
        4  9735 2 1 34 GLU CB   C   6.173  -8.393  -3.961 1.00 . B D . 143 GLU CB   1 1 
        4  9736 2 1 34 GLU CD   C   5.985 -10.898  -3.927 1.00 . B D . 143 GLU CD   1 1 
        4  9737 2 1 34 GLU CG   C   6.044  -9.653  -4.782 1.00 . B D . 143 GLU CG   1 1 
        4  9738 2 1 34 GLU H    H   4.004  -7.270  -4.567 1.00 . B D . 143 GLU H    1 1 
        4  9739 2 1 34 GLU HA   H   4.759  -9.164  -2.592 1.00 . B D . 143 GLU HA   1 1 
        4  9740 2 1 34 GLU HB2  H   6.190  -7.557  -4.641 1.00 . B D . 143 GLU HB2  1 1 
        4  9741 2 1 34 GLU HB3  H   7.102  -8.435  -3.414 1.00 . B D . 143 GLU HB3  1 1 
        4  9742 2 1 34 GLU HG2  H   5.134  -9.592  -5.358 1.00 . B D . 143 GLU HG2  1 1 
        4  9743 2 1 34 GLU HG3  H   6.886  -9.717  -5.451 1.00 . B D . 143 GLU HG3  1 1 
        4  9744 2 1 34 GLU N    N   3.872  -7.671  -3.687 1.00 . B D . 143 GLU N    1 1 
        4  9745 2 1 34 GLU O    O   5.951  -7.765  -0.817 1.00 . B D . 143 GLU O    1 1 
        4  9746 2 1 34 GLU OE1  O   7.033 -11.320  -3.402 1.00 . B D . 143 GLU OE1  1 1 
        4  9747 2 1 34 GLU OE2  O   4.880 -11.457  -3.777 1.00 . B D . 143 GLU OE2  1 1 
        4  9748 2 1 35 LEU C    C   4.813  -5.409   0.392 1.00 . B D . 144 LEU C    1 1 
        4  9749 2 1 35 LEU CA   C   5.473  -5.016  -0.930 1.00 . B D . 144 LEU CA   1 1 
        4  9750 2 1 35 LEU CB   C   5.001  -3.619  -1.368 1.00 . B D . 144 LEU CB   1 1 
        4  9751 2 1 35 LEU CD1  C   6.316  -2.256   0.295 1.00 . B D . 144 LEU CD1  1 1 
        4  9752 2 1 35 LEU CD2  C   4.282  -1.284  -0.790 1.00 . B D . 144 LEU CD2  1 1 
        4  9753 2 1 35 LEU CG   C   4.931  -2.557  -0.264 1.00 . B D . 144 LEU CG   1 1 
        4  9754 2 1 35 LEU H    H   4.759  -5.687  -2.806 1.00 . B D . 144 LEU H    1 1 
        4  9755 2 1 35 LEU HA   H   6.543  -4.999  -0.793 1.00 . B D . 144 LEU HA   1 1 
        4  9756 2 1 35 LEU HB2  H   5.674  -3.264  -2.134 1.00 . B D . 144 LEU HB2  1 1 
        4  9757 2 1 35 LEU HB3  H   4.016  -3.718  -1.799 1.00 . B D . 144 LEU HB3  1 1 
        4  9758 2 1 35 LEU HD11 H   6.234  -1.509   1.071 1.00 . B D . 144 LEU HD11 1 1 
        4  9759 2 1 35 LEU HD12 H   6.951  -1.885  -0.496 1.00 . B D . 144 LEU HD12 1 1 
        4  9760 2 1 35 LEU HD13 H   6.742  -3.158   0.708 1.00 . B D . 144 LEU HD13 1 1 
        4  9761 2 1 35 LEU HD21 H   4.379  -0.499  -0.053 1.00 . B D . 144 LEU HD21 1 1 
        4  9762 2 1 35 LEU HD22 H   3.237  -1.465  -0.983 1.00 . B D . 144 LEU HD22 1 1 
        4  9763 2 1 35 LEU HD23 H   4.769  -0.980  -1.706 1.00 . B D . 144 LEU HD23 1 1 
        4  9764 2 1 35 LEU HG   H   4.320  -2.933   0.543 1.00 . B D . 144 LEU HG   1 1 
        4  9765 2 1 35 LEU N    N   5.165  -5.997  -1.971 1.00 . B D . 144 LEU N    1 1 
        4  9766 2 1 35 LEU O    O   5.456  -5.423   1.440 1.00 . B D . 144 LEU O    1 1 
        4  9767 2 1 36 ALA C    C   3.031  -7.616   1.856 1.00 . B D . 145 ALA C    1 1 
        4  9768 2 1 36 ALA CA   C   2.787  -6.146   1.515 1.00 . B D . 145 ALA CA   1 1 
        4  9769 2 1 36 ALA CB   C   1.304  -5.886   1.303 1.00 . B D . 145 ALA CB   1 1 
        4  9770 2 1 36 ALA H    H   3.077  -5.736  -0.540 1.00 . B D . 145 ALA H    1 1 
        4  9771 2 1 36 ALA HA   H   3.123  -5.531   2.340 1.00 . B D . 145 ALA HA   1 1 
        4  9772 2 1 36 ALA HB1  H   0.905  -6.612   0.610 1.00 . B D . 145 ALA HB1  1 1 
        4  9773 2 1 36 ALA HB2  H   1.166  -4.893   0.902 1.00 . B D . 145 ALA HB2  1 1 
        4  9774 2 1 36 ALA HB3  H   0.783  -5.969   2.248 1.00 . B D . 145 ALA HB3  1 1 
        4  9775 2 1 36 ALA N    N   3.534  -5.751   0.328 1.00 . B D . 145 ALA N    1 1 
        4  9776 2 1 36 ALA O    O   2.712  -8.071   2.954 1.00 . B D . 145 ALA O    1 1 
        4  9777 2 1 37 ALA C    C   5.137  -9.973   1.940 1.00 . B D . 146 ALA C    1 1 
        4  9778 2 1 37 ALA CA   C   3.891  -9.765   1.089 1.00 . B D . 146 ALA CA   1 1 
        4  9779 2 1 37 ALA CB   C   4.073 -10.436  -0.264 1.00 . B D . 146 ALA CB   1 1 
        4  9780 2 1 37 ALA H    H   3.836  -7.923   0.057 1.00 . B D . 146 ALA H    1 1 
        4  9781 2 1 37 ALA HA   H   3.045 -10.220   1.581 1.00 . B D . 146 ALA HA   1 1 
        4  9782 2 1 37 ALA HB1  H   4.937 -10.012  -0.762 1.00 . B D . 146 ALA HB1  1 1 
        4  9783 2 1 37 ALA HB2  H   3.194 -10.270  -0.868 1.00 . B D . 146 ALA HB2  1 1 
        4  9784 2 1 37 ALA HB3  H   4.220 -11.496  -0.125 1.00 . B D . 146 ALA HB3  1 1 
        4  9785 2 1 37 ALA N    N   3.602  -8.348   0.908 1.00 . B D . 146 ALA N    1 1 
        4  9786 2 1 37 ALA O    O   5.362 -11.060   2.482 1.00 . B D . 146 ALA O    1 1 
        4  9787 2 1 38 LEU C    C   6.938  -9.114   4.301 1.00 . B D . 147 LEU C    1 1 
        4  9788 2 1 38 LEU CA   C   7.180  -8.966   2.801 1.00 . B D . 147 LEU CA   1 1 
        4  9789 2 1 38 LEU CB   C   8.005  -7.705   2.541 1.00 . B D . 147 LEU CB   1 1 
        4  9790 2 1 38 LEU CD1  C   9.412  -6.322   1.015 1.00 . B D . 147 LEU CD1  1 1 
        4  9791 2 1 38 LEU CD2  C   9.115  -8.770   0.561 1.00 . B D . 147 LEU CD2  1 1 
        4  9792 2 1 38 LEU CG   C   8.460  -7.503   1.098 1.00 . B D . 147 LEU CG   1 1 
        4  9793 2 1 38 LEU H    H   5.684  -8.092   1.592 1.00 . B D . 147 LEU H    1 1 
        4  9794 2 1 38 LEU HA   H   7.740  -9.821   2.461 1.00 . B D . 147 LEU HA   1 1 
        4  9795 2 1 38 LEU HB2  H   7.416  -6.848   2.833 1.00 . B D . 147 LEU HB2  1 1 
        4  9796 2 1 38 LEU HB3  H   8.885  -7.743   3.166 1.00 . B D . 147 LEU HB3  1 1 
        4  9797 2 1 38 LEU HD11 H   8.916  -5.431   1.370 1.00 . B D . 147 LEU HD11 1 1 
        4  9798 2 1 38 LEU HD12 H   9.720  -6.178  -0.012 1.00 . B D . 147 LEU HD12 1 1 
        4  9799 2 1 38 LEU HD13 H  10.281  -6.515   1.628 1.00 . B D . 147 LEU HD13 1 1 
        4  9800 2 1 38 LEU HD21 H   9.491  -8.586  -0.433 1.00 . B D . 147 LEU HD21 1 1 
        4  9801 2 1 38 LEU HD22 H   8.386  -9.566   0.526 1.00 . B D . 147 LEU HD22 1 1 
        4  9802 2 1 38 LEU HD23 H   9.930  -9.057   1.208 1.00 . B D . 147 LEU HD23 1 1 
        4  9803 2 1 38 LEU HG   H   7.598  -7.283   0.483 1.00 . B D . 147 LEU HG   1 1 
        4  9804 2 1 38 LEU N    N   5.938  -8.925   2.045 1.00 . B D . 147 LEU N    1 1 
        4  9805 2 1 38 LEU O    O   5.981  -8.573   4.848 1.00 . B D . 147 LEU O    1 1 
        4  9806 2 1 39 SER C    C   8.834  -9.280   7.080 1.00 . B D . 148 SER C    1 1 
        4  9807 2 1 39 SER CA   C   7.740 -10.086   6.383 1.00 . B D . 148 SER CA   1 1 
        4  9808 2 1 39 SER CB   C   7.889 -11.574   6.679 1.00 . B D . 148 SER CB   1 1 
        4  9809 2 1 39 SER H    H   8.562 -10.260   4.449 1.00 . B D . 148 SER H    1 1 
        4  9810 2 1 39 SER HA   H   6.771  -9.745   6.725 1.00 . B D . 148 SER HA   1 1 
        4  9811 2 1 39 SER HB2  H   8.925 -11.860   6.579 1.00 . B D . 148 SER HB2  1 1 
        4  9812 2 1 39 SER HB3  H   7.553 -11.775   7.684 1.00 . B D . 148 SER HB3  1 1 
        4  9813 2 1 39 SER HG   H   6.548 -11.747   5.257 1.00 . B D . 148 SER HG   1 1 
        4  9814 2 1 39 SER N    N   7.819  -9.862   4.950 1.00 . B D . 148 SER N    1 1 
        4  9815 2 1 39 SER O    O   9.775  -8.847   6.427 1.00 . B D . 148 SER O    1 1 
        4  9816 2 1 39 SER OG   O   7.111 -12.339   5.774 1.00 . B D . 148 SER OG   1 1 
        4  9817 2 1 40 GLN C    C  11.139  -8.801   8.879 1.00 . B D . 149 GLN C    1 1 
        4  9818 2 1 40 GLN CA   C   9.712  -8.327   9.156 1.00 . B D . 149 GLN CA   1 1 
        4  9819 2 1 40 GLN CB   C   9.407  -8.413  10.654 1.00 . B D . 149 GLN CB   1 1 
        4  9820 2 1 40 GLN CD   C  11.283  -7.188  11.833 1.00 . B D . 149 GLN CD   1 1 
        4  9821 2 1 40 GLN CG   C   9.820  -7.175  11.431 1.00 . B D . 149 GLN CG   1 1 
        4  9822 2 1 40 GLN H    H   7.979  -9.514   8.875 1.00 . B D . 149 GLN H    1 1 
        4  9823 2 1 40 GLN HA   H   9.629  -7.294   8.844 1.00 . B D . 149 GLN HA   1 1 
        4  9824 2 1 40 GLN HB2  H   8.344  -8.553  10.786 1.00 . B D . 149 GLN HB2  1 1 
        4  9825 2 1 40 GLN HB3  H   9.927  -9.263  11.071 1.00 . B D . 149 GLN HB3  1 1 
        4  9826 2 1 40 GLN HE21 H  11.362  -5.210  11.706 1.00 . B D . 149 GLN HE21 1 1 
        4  9827 2 1 40 GLN HE22 H  12.829  -5.994  12.181 1.00 . B D . 149 GLN HE22 1 1 
        4  9828 2 1 40 GLN HG2  H   9.641  -6.307  10.815 1.00 . B D . 149 GLN HG2  1 1 
        4  9829 2 1 40 GLN HG3  H   9.216  -7.113  12.323 1.00 . B D . 149 GLN HG3  1 1 
        4  9830 2 1 40 GLN N    N   8.729  -9.103   8.395 1.00 . B D . 149 GLN N    1 1 
        4  9831 2 1 40 GLN NE2  N  11.885  -6.013  11.912 1.00 . B D . 149 GLN NE2  1 1 
        4  9832 2 1 40 GLN O    O  12.027  -7.987   8.618 1.00 . B D . 149 GLN O    1 1 
        4  9833 2 1 40 GLN OE1  O  11.867  -8.246  12.065 1.00 . B D . 149 GLN OE1  1 1 
        4  9834 2 1 41 ASP C    C  13.090 -10.409   7.225 1.00 . B D . 150 ASP C    1 1 
        4  9835 2 1 41 ASP CA   C  12.662 -10.688   8.658 1.00 . B D . 150 ASP CA   1 1 
        4  9836 2 1 41 ASP CB   C  12.660 -12.196   8.910 1.00 . B D . 150 ASP CB   1 1 
        4  9837 2 1 41 ASP CG   C  14.058 -12.779   8.858 1.00 . B D . 150 ASP CG   1 1 
        4  9838 2 1 41 ASP H    H  10.592 -10.707   9.107 1.00 . B D . 150 ASP H    1 1 
        4  9839 2 1 41 ASP HA   H  13.363 -10.218   9.329 1.00 . B D . 150 ASP HA   1 1 
        4  9840 2 1 41 ASP HB2  H  12.239 -12.395   9.884 1.00 . B D . 150 ASP HB2  1 1 
        4  9841 2 1 41 ASP HB3  H  12.059 -12.682   8.154 1.00 . B D . 150 ASP HB3  1 1 
        4  9842 2 1 41 ASP N    N  11.344 -10.112   8.910 1.00 . B D . 150 ASP N    1 1 
        4  9843 2 1 41 ASP O    O  14.266 -10.166   6.944 1.00 . B D . 150 ASP O    1 1 
        4  9844 2 1 41 ASP OD1  O  14.779 -12.697   9.876 1.00 . B D . 150 ASP OD1  1 1 
        4  9845 2 1 41 ASP OD2  O  14.447 -13.311   7.799 1.00 . B D . 150 ASP OD2  1 1 
        4  9846 2 1 42 GLU C    C  12.816  -8.723   4.740 1.00 . B D . 151 GLU C    1 1 
        4  9847 2 1 42 GLU CA   C  12.382 -10.164   4.921 1.00 . B D . 151 GLU CA   1 1 
        4  9848 2 1 42 GLU CB   C  11.131 -10.431   4.085 1.00 . B D . 151 GLU CB   1 1 
        4  9849 2 1 42 GLU CD   C  12.296 -11.690   2.250 1.00 . B D . 151 GLU CD   1 1 
        4  9850 2 1 42 GLU CG   C  11.197 -11.721   3.289 1.00 . B D . 151 GLU CG   1 1 
        4  9851 2 1 42 GLU H    H  11.206 -10.619   6.608 1.00 . B D . 151 GLU H    1 1 
        4  9852 2 1 42 GLU HA   H  13.176 -10.818   4.595 1.00 . B D . 151 GLU HA   1 1 
        4  9853 2 1 42 GLU HB2  H  10.278 -10.475   4.744 1.00 . B D . 151 GLU HB2  1 1 
        4  9854 2 1 42 GLU HB3  H  10.997  -9.613   3.392 1.00 . B D . 151 GLU HB3  1 1 
        4  9855 2 1 42 GLU HG2  H  11.385 -12.539   3.966 1.00 . B D . 151 GLU HG2  1 1 
        4  9856 2 1 42 GLU HG3  H  10.250 -11.874   2.789 1.00 . B D . 151 GLU HG3  1 1 
        4  9857 2 1 42 GLU N    N  12.121 -10.429   6.322 1.00 . B D . 151 GLU N    1 1 
        4  9858 2 1 42 GLU O    O  13.768  -8.441   4.021 1.00 . B D . 151 GLU O    1 1 
        4  9859 2 1 42 GLU OE1  O  12.224 -10.840   1.339 1.00 . B D . 151 GLU OE1  1 1 
        4  9860 2 1 42 GLU OE2  O  13.236 -12.502   2.350 1.00 . B D . 151 GLU OE2  1 1 
        4  9861 2 1 43 LEU C    C  13.885  -6.108   5.725 1.00 . B D . 152 LEU C    1 1 
        4  9862 2 1 43 LEU CA   C  12.443  -6.397   5.331 1.00 . B D . 152 LEU CA   1 1 
        4  9863 2 1 43 LEU CB   C  11.490  -5.544   6.176 1.00 . B D . 152 LEU CB   1 1 
        4  9864 2 1 43 LEU CD1  C  10.522  -4.618   4.048 1.00 . B D . 152 LEU CD1  1 1 
        4  9865 2 1 43 LEU CD2  C   9.183  -6.181   5.442 1.00 . B D . 152 LEU CD2  1 1 
        4  9866 2 1 43 LEU CG   C  10.215  -5.079   5.463 1.00 . B D . 152 LEU CG   1 1 
        4  9867 2 1 43 LEU H    H  11.414  -8.110   6.040 1.00 . B D . 152 LEU H    1 1 
        4  9868 2 1 43 LEU HA   H  12.315  -6.129   4.295 1.00 . B D . 152 LEU HA   1 1 
        4  9869 2 1 43 LEU HB2  H  11.207  -6.111   7.049 1.00 . B D . 152 LEU HB2  1 1 
        4  9870 2 1 43 LEU HB3  H  12.028  -4.668   6.502 1.00 . B D . 152 LEU HB3  1 1 
        4  9871 2 1 43 LEU HD11 H   9.689  -4.048   3.663 1.00 . B D . 152 LEU HD11 1 1 
        4  9872 2 1 43 LEU HD12 H  10.688  -5.479   3.416 1.00 . B D . 152 LEU HD12 1 1 
        4  9873 2 1 43 LEU HD13 H  11.408  -4.003   4.053 1.00 . B D . 152 LEU HD13 1 1 
        4  9874 2 1 43 LEU HD21 H   8.829  -6.360   6.444 1.00 . B D . 152 LEU HD21 1 1 
        4  9875 2 1 43 LEU HD22 H   9.636  -7.084   5.053 1.00 . B D . 152 LEU HD22 1 1 
        4  9876 2 1 43 LEU HD23 H   8.356  -5.889   4.812 1.00 . B D . 152 LEU HD23 1 1 
        4  9877 2 1 43 LEU HG   H   9.796  -4.242   6.001 1.00 . B D . 152 LEU HG   1 1 
        4  9878 2 1 43 LEU N    N  12.137  -7.815   5.438 1.00 . B D . 152 LEU N    1 1 
        4  9879 2 1 43 LEU O    O  14.561  -5.325   5.066 1.00 . B D . 152 LEU O    1 1 
        4  9880 2 1 44 THR C    C  16.719  -7.018   6.176 1.00 . B D . 153 THR C    1 1 
        4  9881 2 1 44 THR CA   C  15.737  -6.525   7.231 1.00 . B D . 153 THR CA   1 1 
        4  9882 2 1 44 THR CB   C  16.031  -7.230   8.566 1.00 . B D . 153 THR CB   1 1 
        4  9883 2 1 44 THR CG2  C  15.735  -6.308   9.731 1.00 . B D . 153 THR CG2  1 1 
        4  9884 2 1 44 THR H    H  13.776  -7.341   7.305 1.00 . B D . 153 THR H    1 1 
        4  9885 2 1 44 THR HA   H  15.879  -5.461   7.370 1.00 . B D . 153 THR HA   1 1 
        4  9886 2 1 44 THR HB   H  17.077  -7.488   8.591 1.00 . B D . 153 THR HB   1 1 
        4  9887 2 1 44 THR HG1  H  15.282  -8.924   7.864 1.00 . B D . 153 THR HG1  1 1 
        4  9888 2 1 44 THR HG21 H  14.700  -6.002   9.690 1.00 . B D . 153 THR HG21 1 1 
        4  9889 2 1 44 THR HG22 H  16.371  -5.438   9.670 1.00 . B D . 153 THR HG22 1 1 
        4  9890 2 1 44 THR HG23 H  15.921  -6.828  10.658 1.00 . B D . 153 THR HG23 1 1 
        4  9891 2 1 44 THR N    N  14.360  -6.736   6.794 1.00 . B D . 153 THR N    1 1 
        4  9892 2 1 44 THR O    O  17.802  -6.461   6.007 1.00 . B D . 153 THR O    1 1 
        4  9893 2 1 44 THR OG1  O  15.245  -8.423   8.688 1.00 . B D . 153 THR OG1  1 1 
        4  9894 2 1 45 SER C    C  17.197  -7.747   3.180 1.00 . B D . 154 SER C    1 1 
        4  9895 2 1 45 SER CA   C  17.138  -8.646   4.420 1.00 . B D . 154 SER CA   1 1 
        4  9896 2 1 45 SER CB   C  16.571 -10.015   4.052 1.00 . B D . 154 SER CB   1 1 
        4  9897 2 1 45 SER H    H  15.439  -8.451   5.640 1.00 . B D . 154 SER H    1 1 
        4  9898 2 1 45 SER HA   H  18.136  -8.774   4.812 1.00 . B D . 154 SER HA   1 1 
        4  9899 2 1 45 SER HB2  H  15.654  -9.884   3.497 1.00 . B D . 154 SER HB2  1 1 
        4  9900 2 1 45 SER HB3  H  17.284 -10.547   3.450 1.00 . B D . 154 SER HB3  1 1 
        4  9901 2 1 45 SER HG   H  15.367 -10.647   5.472 1.00 . B D . 154 SER HG   1 1 
        4  9902 2 1 45 SER N    N  16.318  -8.059   5.463 1.00 . B D . 154 SER N    1 1 
        4  9903 2 1 45 SER O    O  18.131  -7.838   2.389 1.00 . B D . 154 SER O    1 1 
        4  9904 2 1 45 SER OG   O  16.290 -10.779   5.219 1.00 . B D . 154 SER OG   1 1 
        4  9905 2 1 46 ILE C    C  16.580  -4.580   2.214 1.00 . B D . 155 ILE C    1 1 
        4  9906 2 1 46 ILE CA   C  16.126  -5.993   1.863 1.00 . B D . 155 ILE CA   1 1 
        4  9907 2 1 46 ILE CB   C  14.690  -5.908   1.324 1.00 . B D . 155 ILE CB   1 1 
        4  9908 2 1 46 ILE CD1  C  12.624  -7.367   1.352 1.00 . B D . 155 ILE CD1  1 1 
        4  9909 2 1 46 ILE CG1  C  14.114  -7.306   1.132 1.00 . B D . 155 ILE CG1  1 1 
        4  9910 2 1 46 ILE CG2  C  14.647  -5.124   0.019 1.00 . B D . 155 ILE CG2  1 1 
        4  9911 2 1 46 ILE H    H  15.469  -6.864   3.678 1.00 . B D . 155 ILE H    1 1 
        4  9912 2 1 46 ILE HA   H  16.759  -6.390   1.085 1.00 . B D . 155 ILE HA   1 1 
        4  9913 2 1 46 ILE HB   H  14.093  -5.380   2.050 1.00 . B D . 155 ILE HB   1 1 
        4  9914 2 1 46 ILE HD11 H  12.377  -6.872   2.278 1.00 . B D . 155 ILE HD11 1 1 
        4  9915 2 1 46 ILE HD12 H  12.310  -8.400   1.403 1.00 . B D . 155 ILE HD12 1 1 
        4  9916 2 1 46 ILE HD13 H  12.119  -6.876   0.532 1.00 . B D . 155 ILE HD13 1 1 
        4  9917 2 1 46 ILE HG12 H  14.316  -7.641   0.125 1.00 . B D . 155 ILE HG12 1 1 
        4  9918 2 1 46 ILE HG13 H  14.582  -7.979   1.834 1.00 . B D . 155 ILE HG13 1 1 
        4  9919 2 1 46 ILE HG21 H  13.662  -5.208  -0.418 1.00 . B D . 155 ILE HG21 1 1 
        4  9920 2 1 46 ILE HG22 H  15.380  -5.519  -0.667 1.00 . B D . 155 ILE HG22 1 1 
        4  9921 2 1 46 ILE HG23 H  14.860  -4.083   0.220 1.00 . B D . 155 ILE HG23 1 1 
        4  9922 2 1 46 ILE N    N  16.192  -6.888   3.015 1.00 . B D . 155 ILE N    1 1 
        4  9923 2 1 46 ILE O    O  17.472  -4.022   1.582 1.00 . B D . 155 ILE O    1 1 
        4  9924 2 1 47 LEU C    C  17.633  -2.543   4.245 1.00 . B D . 156 LEU C    1 1 
        4  9925 2 1 47 LEU CA   C  16.239  -2.642   3.651 1.00 . B D . 156 LEU CA   1 1 
        4  9926 2 1 47 LEU CB   C  15.217  -2.187   4.682 1.00 . B D . 156 LEU CB   1 1 
        4  9927 2 1 47 LEU CD1  C  12.845  -2.020   5.431 1.00 . B D . 156 LEU CD1  1 1 
        4  9928 2 1 47 LEU CD2  C  13.404  -1.650   3.024 1.00 . B D . 156 LEU CD2  1 1 
        4  9929 2 1 47 LEU CG   C  13.759  -2.416   4.289 1.00 . B D . 156 LEU CG   1 1 
        4  9930 2 1 47 LEU H    H  15.232  -4.508   3.694 1.00 . B D . 156 LEU H    1 1 
        4  9931 2 1 47 LEU HA   H  16.180  -1.998   2.788 1.00 . B D . 156 LEU HA   1 1 
        4  9932 2 1 47 LEU HB2  H  15.407  -2.722   5.603 1.00 . B D . 156 LEU HB2  1 1 
        4  9933 2 1 47 LEU HB3  H  15.362  -1.137   4.866 1.00 . B D . 156 LEU HB3  1 1 
        4  9934 2 1 47 LEU HD11 H  11.870  -2.460   5.283 1.00 . B D . 156 LEU HD11 1 1 
        4  9935 2 1 47 LEU HD12 H  12.754  -0.945   5.464 1.00 . B D . 156 LEU HD12 1 1 
        4  9936 2 1 47 LEU HD13 H  13.263  -2.376   6.362 1.00 . B D . 156 LEU HD13 1 1 
        4  9937 2 1 47 LEU HD21 H  12.391  -1.883   2.736 1.00 . B D . 156 LEU HD21 1 1 
        4  9938 2 1 47 LEU HD22 H  14.078  -1.933   2.230 1.00 . B D . 156 LEU HD22 1 1 
        4  9939 2 1 47 LEU HD23 H  13.489  -0.590   3.210 1.00 . B D . 156 LEU HD23 1 1 
        4  9940 2 1 47 LEU HG   H  13.612  -3.471   4.090 1.00 . B D . 156 LEU HG   1 1 
        4  9941 2 1 47 LEU N    N  15.936  -4.002   3.219 1.00 . B D . 156 LEU N    1 1 
        4  9942 2 1 47 LEU O    O  18.317  -1.539   4.074 1.00 . B D . 156 LEU O    1 1 
        4  9943 2 1 48 GLY C    C  19.370  -2.880   6.916 1.00 . B D . 157 GLY C    1 1 
        4  9944 2 1 48 GLY CA   C  19.346  -3.594   5.581 1.00 . B D . 157 GLY CA   1 1 
        4  9945 2 1 48 GLY H    H  17.429  -4.342   5.088 1.00 . B D . 157 GLY H    1 1 
        4  9946 2 1 48 GLY HA2  H  19.651  -4.619   5.725 1.00 . B D . 157 GLY HA2  1 1 
        4  9947 2 1 48 GLY HA3  H  20.044  -3.111   4.917 1.00 . B D . 157 GLY HA3  1 1 
        4  9948 2 1 48 GLY N    N  18.031  -3.578   4.970 1.00 . B D . 157 GLY N    1 1 
        4  9949 2 1 48 GLY O    O  20.434  -2.540   7.431 1.00 . B D . 157 GLY O    1 1 
        4  9950 2 1 49 ASN C    C  16.871  -2.462   9.535 1.00 . B D . 158 ASN C    1 1 
        4  9951 2 1 49 ASN CA   C  18.090  -1.975   8.767 1.00 . B D . 158 ASN CA   1 1 
        4  9952 2 1 49 ASN CB   C  18.034  -0.461   8.554 1.00 . B D . 158 ASN CB   1 1 
        4  9953 2 1 49 ASN CG   C  17.843   0.299   9.845 1.00 . B D . 158 ASN CG   1 1 
        4  9954 2 1 49 ASN H    H  17.374  -2.967   7.046 1.00 . B D . 158 ASN H    1 1 
        4  9955 2 1 49 ASN HA   H  18.971  -2.214   9.339 1.00 . B D . 158 ASN HA   1 1 
        4  9956 2 1 49 ASN HB2  H  18.959  -0.134   8.101 1.00 . B D . 158 ASN HB2  1 1 
        4  9957 2 1 49 ASN HB3  H  17.215  -0.227   7.892 1.00 . B D . 158 ASN HB3  1 1 
        4  9958 2 1 49 ASN HD21 H  19.672  -0.189  10.440 1.00 . B D . 158 ASN HD21 1 1 
        4  9959 2 1 49 ASN HD22 H  18.760   0.796  11.529 1.00 . B D . 158 ASN HD22 1 1 
        4  9960 2 1 49 ASN N    N  18.192  -2.658   7.488 1.00 . B D . 158 ASN N    1 1 
        4  9961 2 1 49 ASN ND2  N  18.858   0.300  10.689 1.00 . B D . 158 ASN ND2  1 1 
        4  9962 2 1 49 ASN O    O  15.751  -2.426   9.027 1.00 . B D . 158 ASN O    1 1 
        4  9963 2 1 49 ASN OD1  O  16.781   0.863  10.087 1.00 . B D . 158 ASN OD1  1 1 
        4  9964 2 1 50 ALA C    C  15.000  -2.393  11.950 1.00 . B D . 159 ALA C    1 1 
        4  9965 2 1 50 ALA CA   C  16.050  -3.444  11.619 1.00 . B D . 159 ALA CA   1 1 
        4  9966 2 1 50 ALA CB   C  16.652  -3.998  12.898 1.00 . B D . 159 ALA CB   1 1 
        4  9967 2 1 50 ALA H    H  18.026  -2.904  11.099 1.00 . B D . 159 ALA H    1 1 
        4  9968 2 1 50 ALA HA   H  15.575  -4.258  11.096 1.00 . B D . 159 ALA HA   1 1 
        4  9969 2 1 50 ALA HB1  H  15.867  -4.404  13.517 1.00 . B D . 159 ALA HB1  1 1 
        4  9970 2 1 50 ALA HB2  H  17.156  -3.204  13.430 1.00 . B D . 159 ALA HB2  1 1 
        4  9971 2 1 50 ALA HB3  H  17.360  -4.776  12.658 1.00 . B D . 159 ALA HB3  1 1 
        4  9972 2 1 50 ALA N    N  17.106  -2.918  10.759 1.00 . B D . 159 ALA N    1 1 
        4  9973 2 1 50 ALA O    O  13.804  -2.687  11.952 1.00 . B D . 159 ALA O    1 1 
        4  9974 2 1 51 ALA C    C  13.579   0.198  11.413 1.00 . B D . 160 ALA C    1 1 
        4  9975 2 1 51 ALA CA   C  14.539  -0.084  12.557 1.00 . B D . 160 ALA CA   1 1 
        4  9976 2 1 51 ALA CB   C  15.324   1.167  12.914 1.00 . B D . 160 ALA CB   1 1 
        4  9977 2 1 51 ALA H    H  16.409  -0.997  12.170 1.00 . B D . 160 ALA H    1 1 
        4  9978 2 1 51 ALA HA   H  13.969  -0.384  13.419 1.00 . B D . 160 ALA HA   1 1 
        4  9979 2 1 51 ALA HB1  H  16.171   1.258  12.251 1.00 . B D . 160 ALA HB1  1 1 
        4  9980 2 1 51 ALA HB2  H  15.669   1.099  13.934 1.00 . B D . 160 ALA HB2  1 1 
        4  9981 2 1 51 ALA HB3  H  14.688   2.034  12.806 1.00 . B D . 160 ALA HB3  1 1 
        4  9982 2 1 51 ALA N    N  15.446  -1.173  12.215 1.00 . B D . 160 ALA N    1 1 
        4  9983 2 1 51 ALA O    O  12.361   0.214  11.597 1.00 . B D . 160 ALA O    1 1 
        4  9984 2 1 52 ASN C    C  12.440  -0.515   8.734 1.00 . B D . 161 ASN C    1 1 
        4  9985 2 1 52 ASN CA   C  13.354   0.663   9.038 1.00 . B D . 161 ASN CA   1 1 
        4  9986 2 1 52 ASN CB   C  14.286   0.930   7.858 1.00 . B D . 161 ASN CB   1 1 
        4  9987 2 1 52 ASN CG   C  14.548   2.410   7.636 1.00 . B D . 161 ASN CG   1 1 
        4  9988 2 1 52 ASN H    H  15.117   0.359  10.158 1.00 . B D . 161 ASN H    1 1 
        4  9989 2 1 52 ASN HA   H  12.752   1.542   9.221 1.00 . B D . 161 ASN HA   1 1 
        4  9990 2 1 52 ASN HB2  H  15.229   0.443   8.049 1.00 . B D . 161 ASN HB2  1 1 
        4  9991 2 1 52 ASN HB3  H  13.848   0.519   6.960 1.00 . B D . 161 ASN HB3  1 1 
        4  9992 2 1 52 ASN HD21 H  15.794   2.454   9.181 1.00 . B D . 161 ASN HD21 1 1 
        4  9993 2 1 52 ASN HD22 H  15.576   3.953   8.352 1.00 . B D . 161 ASN HD22 1 1 
        4  9994 2 1 52 ASN N    N  14.138   0.393  10.230 1.00 . B D . 161 ASN N    1 1 
        4  9995 2 1 52 ASN ND2  N  15.389   2.997   8.473 1.00 . B D . 161 ASN ND2  1 1 
        4  9996 2 1 52 ASN O    O  11.303  -0.334   8.316 1.00 . B D . 161 ASN O    1 1 
        4  9997 2 1 52 ASN OD1  O  13.997   3.022   6.722 1.00 . B D . 161 ASN OD1  1 1 
        4  9998 2 1 53 ALA C    C  10.967  -3.019   9.640 1.00 . B D . 162 ALA C    1 1 
        4  9999 2 1 53 ALA CA   C  12.178  -2.938   8.725 1.00 . B D . 162 ALA CA   1 1 
        4 10000 2 1 53 ALA CB   C  13.064  -4.156   8.917 1.00 . B D . 162 ALA CB   1 1 
        4 10001 2 1 53 ALA H    H  13.854  -1.800   9.326 1.00 . B D . 162 ALA H    1 1 
        4 10002 2 1 53 ALA HA   H  11.842  -2.920   7.699 1.00 . B D . 162 ALA HA   1 1 
        4 10003 2 1 53 ALA HB1  H  12.514  -5.046   8.650 1.00 . B D . 162 ALA HB1  1 1 
        4 10004 2 1 53 ALA HB2  H  13.371  -4.216   9.950 1.00 . B D . 162 ALA HB2  1 1 
        4 10005 2 1 53 ALA HB3  H  13.935  -4.067   8.287 1.00 . B D . 162 ALA HB3  1 1 
        4 10006 2 1 53 ALA N    N  12.941  -1.723   8.972 1.00 . B D . 162 ALA N    1 1 
        4 10007 2 1 53 ALA O    O   9.850  -3.275   9.189 1.00 . B D . 162 ALA O    1 1 
        4 10008 2 1 54 LYS C    C   9.094  -1.771  11.612 1.00 . B D . 163 LYS C    1 1 
        4 10009 2 1 54 LYS CA   C  10.133  -2.843  11.914 1.00 . B D . 163 LYS CA   1 1 
        4 10010 2 1 54 LYS CB   C  10.706  -2.653  13.325 1.00 . B D . 163 LYS CB   1 1 
        4 10011 2 1 54 LYS CD   C   9.018  -1.668  14.929 1.00 . B D . 163 LYS CD   1 1 
        4 10012 2 1 54 LYS CE   C   8.118  -1.936  16.129 1.00 . B D . 163 LYS CE   1 1 
        4 10013 2 1 54 LYS CG   C   9.710  -2.937  14.447 1.00 . B D . 163 LYS CG   1 1 
        4 10014 2 1 54 LYS H    H  12.117  -2.609  11.221 1.00 . B D . 163 LYS H    1 1 
        4 10015 2 1 54 LYS HA   H   9.661  -3.812  11.852 1.00 . B D . 163 LYS HA   1 1 
        4 10016 2 1 54 LYS HB2  H  11.548  -3.320  13.447 1.00 . B D . 163 LYS HB2  1 1 
        4 10017 2 1 54 LYS HB3  H  11.050  -1.634  13.425 1.00 . B D . 163 LYS HB3  1 1 
        4 10018 2 1 54 LYS HD2  H   9.768  -0.946  15.211 1.00 . B D . 163 LYS HD2  1 1 
        4 10019 2 1 54 LYS HD3  H   8.419  -1.268  14.125 1.00 . B D . 163 LYS HD3  1 1 
        4 10020 2 1 54 LYS HE2  H   8.697  -2.428  16.896 1.00 . B D . 163 LYS HE2  1 1 
        4 10021 2 1 54 LYS HE3  H   7.756  -0.992  16.506 1.00 . B D . 163 LYS HE3  1 1 
        4 10022 2 1 54 LYS HG2  H   8.963  -3.626  14.084 1.00 . B D . 163 LYS HG2  1 1 
        4 10023 2 1 54 LYS HG3  H  10.239  -3.384  15.277 1.00 . B D . 163 LYS HG3  1 1 
        4 10024 2 1 54 LYS HZ1  H   6.287  -2.274  15.166 1.00 . B D . 163 LYS HZ1  1 1 
        4 10025 2 1 54 LYS HZ2  H   6.450  -3.084  16.644 1.00 . B D . 163 LYS HZ2  1 1 
        4 10026 2 1 54 LYS HZ3  H   7.275  -3.650  15.280 1.00 . B D . 163 LYS HZ3  1 1 
        4 10027 2 1 54 LYS N    N  11.198  -2.802  10.927 1.00 . B D . 163 LYS N    1 1 
        4 10028 2 1 54 LYS NZ   N   6.954  -2.795  15.780 1.00 . B D . 163 LYS NZ   1 1 
        4 10029 2 1 54 LYS O    O   7.897  -2.023  11.703 1.00 . B D . 163 LYS O    1 1 
        4 10030 2 1 55 GLN C    C   7.869   0.258   9.657 1.00 . B D . 164 GLN C    1 1 
        4 10031 2 1 55 GLN CA   C   8.688   0.532  10.918 1.00 . B D . 164 GLN CA   1 1 
        4 10032 2 1 55 GLN CB   C   9.513   1.806  10.734 1.00 . B D . 164 GLN CB   1 1 
        4 10033 2 1 55 GLN CD   C  11.149   3.319  11.946 1.00 . B D . 164 GLN CD   1 1 
        4 10034 2 1 55 GLN CG   C   9.886   2.483  12.041 1.00 . B D . 164 GLN CG   1 1 
        4 10035 2 1 55 GLN H    H  10.541  -0.459  11.176 1.00 . B D . 164 GLN H    1 1 
        4 10036 2 1 55 GLN HA   H   8.012   0.670  11.749 1.00 . B D . 164 GLN HA   1 1 
        4 10037 2 1 55 GLN HB2  H  10.422   1.557  10.208 1.00 . B D . 164 GLN HB2  1 1 
        4 10038 2 1 55 GLN HB3  H   8.944   2.508  10.140 1.00 . B D . 164 GLN HB3  1 1 
        4 10039 2 1 55 GLN HE21 H  10.768   3.744  10.049 1.00 . B D . 164 GLN HE21 1 1 
        4 10040 2 1 55 GLN HE22 H  12.203   4.450  10.703 1.00 . B D . 164 GLN HE22 1 1 
        4 10041 2 1 55 GLN HG2  H   9.073   3.127  12.336 1.00 . B D . 164 GLN HG2  1 1 
        4 10042 2 1 55 GLN HG3  H  10.031   1.722  12.794 1.00 . B D . 164 GLN HG3  1 1 
        4 10043 2 1 55 GLN N    N   9.566  -0.587  11.237 1.00 . B D . 164 GLN N    1 1 
        4 10044 2 1 55 GLN NE2  N  11.400   3.890  10.782 1.00 . B D . 164 GLN NE2  1 1 
        4 10045 2 1 55 GLN O    O   6.661   0.496   9.623 1.00 . B D . 164 GLN O    1 1 
        4 10046 2 1 55 GLN OE1  O  11.892   3.455  12.920 1.00 . B D . 164 GLN OE1  1 1 
        4 10047 2 1 56 LEU C    C   6.853  -1.662   7.525 1.00 . B D . 165 LEU C    1 1 
        4 10048 2 1 56 LEU CA   C   7.880  -0.543   7.359 1.00 . B D . 165 LEU CA   1 1 
        4 10049 2 1 56 LEU CB   C   8.925  -0.923   6.302 1.00 . B D . 165 LEU CB   1 1 
        4 10050 2 1 56 LEU CD1  C   7.326  -0.250   4.485 1.00 . B D . 165 LEU CD1  1 1 
        4 10051 2 1 56 LEU CD2  C   9.500  -1.304   3.897 1.00 . B D . 165 LEU CD2  1 1 
        4 10052 2 1 56 LEU CG   C   8.374  -1.261   4.914 1.00 . B D . 165 LEU CG   1 1 
        4 10053 2 1 56 LEU H    H   9.502  -0.406   8.711 1.00 . B D . 165 LEU H    1 1 
        4 10054 2 1 56 LEU HA   H   7.368   0.349   7.037 1.00 . B D . 165 LEU HA   1 1 
        4 10055 2 1 56 LEU HB2  H   9.612  -0.095   6.198 1.00 . B D . 165 LEU HB2  1 1 
        4 10056 2 1 56 LEU HB3  H   9.475  -1.779   6.664 1.00 . B D . 165 LEU HB3  1 1 
        4 10057 2 1 56 LEU HD11 H   7.729   0.747   4.576 1.00 . B D . 165 LEU HD11 1 1 
        4 10058 2 1 56 LEU HD12 H   6.453  -0.344   5.113 1.00 . B D . 165 LEU HD12 1 1 
        4 10059 2 1 56 LEU HD13 H   7.051  -0.432   3.457 1.00 . B D . 165 LEU HD13 1 1 
        4 10060 2 1 56 LEU HD21 H  10.147  -2.140   4.113 1.00 . B D . 165 LEU HD21 1 1 
        4 10061 2 1 56 LEU HD22 H  10.068  -0.387   3.954 1.00 . B D . 165 LEU HD22 1 1 
        4 10062 2 1 56 LEU HD23 H   9.087  -1.413   2.904 1.00 . B D . 165 LEU HD23 1 1 
        4 10063 2 1 56 LEU HG   H   7.909  -2.236   4.946 1.00 . B D . 165 LEU HG   1 1 
        4 10064 2 1 56 LEU N    N   8.536  -0.242   8.624 1.00 . B D . 165 LEU N    1 1 
        4 10065 2 1 56 LEU O    O   5.689  -1.507   7.150 1.00 . B D . 165 LEU O    1 1 
        4 10066 2 1 57 TYR C    C   5.269  -3.555   9.289 1.00 . B D . 166 TYR C    1 1 
        4 10067 2 1 57 TYR CA   C   6.388  -3.913   8.318 1.00 . B D . 166 TYR CA   1 1 
        4 10068 2 1 57 TYR CB   C   7.168  -5.124   8.842 1.00 . B D . 166 TYR CB   1 1 
        4 10069 2 1 57 TYR CD1  C   5.797  -7.020   7.895 1.00 . B D . 166 TYR CD1  1 1 
        4 10070 2 1 57 TYR CD2  C   6.021  -6.870  10.264 1.00 . B D . 166 TYR CD2  1 1 
        4 10071 2 1 57 TYR CE1  C   5.006  -8.146   8.036 1.00 . B D . 166 TYR CE1  1 1 
        4 10072 2 1 57 TYR CE2  C   5.229  -7.993  10.413 1.00 . B D . 166 TYR CE2  1 1 
        4 10073 2 1 57 TYR CG   C   6.317  -6.365   9.004 1.00 . B D . 166 TYR CG   1 1 
        4 10074 2 1 57 TYR CZ   C   4.725  -8.628   9.297 1.00 . B D . 166 TYR CZ   1 1 
        4 10075 2 1 57 TYR H    H   8.213  -2.836   8.408 1.00 . B D . 166 TYR H    1 1 
        4 10076 2 1 57 TYR HA   H   5.949  -4.165   7.364 1.00 . B D . 166 TYR HA   1 1 
        4 10077 2 1 57 TYR HB2  H   7.966  -5.355   8.154 1.00 . B D . 166 TYR HB2  1 1 
        4 10078 2 1 57 TYR HB3  H   7.590  -4.881   9.806 1.00 . B D . 166 TYR HB3  1 1 
        4 10079 2 1 57 TYR HD1  H   6.024  -6.639   6.908 1.00 . B D . 166 TYR HD1  1 1 
        4 10080 2 1 57 TYR HD2  H   6.419  -6.374  11.136 1.00 . B D . 166 TYR HD2  1 1 
        4 10081 2 1 57 TYR HE1  H   4.611  -8.642   7.162 1.00 . B D . 166 TYR HE1  1 1 
        4 10082 2 1 57 TYR HE2  H   5.012  -8.372  11.402 1.00 . B D . 166 TYR HE2  1 1 
        4 10083 2 1 57 TYR HH   H   4.200 -10.420   8.809 1.00 . B D . 166 TYR HH   1 1 
        4 10084 2 1 57 TYR N    N   7.278  -2.777   8.111 1.00 . B D . 166 TYR N    1 1 
        4 10085 2 1 57 TYR O    O   4.180  -4.128   9.240 1.00 . B D . 166 TYR O    1 1 
        4 10086 2 1 57 TYR OH   O   3.931  -9.745   9.444 1.00 . B D . 166 TYR OH   1 1 
        4 10087 2 1 58 ASP C    C   3.335  -1.593  10.456 1.00 . B D . 167 ASP C    1 1 
        4 10088 2 1 58 ASP CA   C   4.557  -2.165  11.149 1.00 . B D . 167 ASP CA   1 1 
        4 10089 2 1 58 ASP CB   C   5.135  -1.116  12.099 1.00 . B D . 167 ASP CB   1 1 
        4 10090 2 1 58 ASP CG   C   4.461  -1.132  13.454 1.00 . B D . 167 ASP CG   1 1 
        4 10091 2 1 58 ASP H    H   6.429  -2.179  10.156 1.00 . B D . 167 ASP H    1 1 
        4 10092 2 1 58 ASP HA   H   4.258  -3.029  11.722 1.00 . B D . 167 ASP HA   1 1 
        4 10093 2 1 58 ASP HB2  H   6.189  -1.309  12.243 1.00 . B D . 167 ASP HB2  1 1 
        4 10094 2 1 58 ASP HB3  H   5.008  -0.134  11.665 1.00 . B D . 167 ASP HB3  1 1 
        4 10095 2 1 58 ASP N    N   5.543  -2.600  10.169 1.00 . B D . 167 ASP N    1 1 
        4 10096 2 1 58 ASP O    O   2.215  -2.008  10.734 1.00 . B D . 167 ASP O    1 1 
        4 10097 2 1 58 ASP OD1  O   3.429  -0.453  13.623 1.00 . B D . 167 ASP OD1  1 1 
        4 10098 2 1 58 ASP OD2  O   4.959  -1.841  14.354 1.00 . B D . 167 ASP OD2  1 1 
        4 10099 2 1 59 PHE C    C   1.681  -1.049   8.012 1.00 . B D . 168 PHE C    1 1 
        4 10100 2 1 59 PHE CA   C   2.484  -0.016   8.793 1.00 . B D . 168 PHE CA   1 1 
        4 10101 2 1 59 PHE CB   C   3.049   1.035   7.833 1.00 . B D . 168 PHE CB   1 1 
        4 10102 2 1 59 PHE CD1  C   1.280   1.689   6.175 1.00 . B D . 168 PHE CD1  1 1 
        4 10103 2 1 59 PHE CD2  C   1.791   3.200   7.947 1.00 . B D . 168 PHE CD2  1 1 
        4 10104 2 1 59 PHE CE1  C   0.335   2.571   5.690 1.00 . B D . 168 PHE CE1  1 1 
        4 10105 2 1 59 PHE CE2  C   0.849   4.086   7.465 1.00 . B D . 168 PHE CE2  1 1 
        4 10106 2 1 59 PHE CG   C   2.018   1.993   7.309 1.00 . B D . 168 PHE CG   1 1 
        4 10107 2 1 59 PHE CZ   C   0.120   3.772   6.336 1.00 . B D . 168 PHE CZ   1 1 
        4 10108 2 1 59 PHE H    H   4.490  -0.389   9.356 1.00 . B D . 168 PHE H    1 1 
        4 10109 2 1 59 PHE HA   H   1.831   0.469   9.503 1.00 . B D . 168 PHE HA   1 1 
        4 10110 2 1 59 PHE HB2  H   3.804   1.612   8.345 1.00 . B D . 168 PHE HB2  1 1 
        4 10111 2 1 59 PHE HB3  H   3.498   0.535   6.987 1.00 . B D . 168 PHE HB3  1 1 
        4 10112 2 1 59 PHE HD1  H   1.447   0.749   5.670 1.00 . B D . 168 PHE HD1  1 1 
        4 10113 2 1 59 PHE HD2  H   2.359   3.445   8.830 1.00 . B D . 168 PHE HD2  1 1 
        4 10114 2 1 59 PHE HE1  H  -0.234   2.323   4.805 1.00 . B D . 168 PHE HE1  1 1 
        4 10115 2 1 59 PHE HE2  H   0.681   5.022   7.972 1.00 . B D . 168 PHE HE2  1 1 
        4 10116 2 1 59 PHE HZ   H  -0.617   4.463   5.958 1.00 . B D . 168 PHE HZ   1 1 
        4 10117 2 1 59 PHE N    N   3.565  -0.656   9.539 1.00 . B D . 168 PHE N    1 1 
        4 10118 2 1 59 PHE O    O   0.449  -1.003   7.990 1.00 . B D . 168 PHE O    1 1 
        4 10119 2 1 60 ILE C    C   0.858  -3.896   7.502 1.00 . B D . 169 ILE C    1 1 
        4 10120 2 1 60 ILE CA   C   1.747  -3.033   6.605 1.00 . B D . 169 ILE CA   1 1 
        4 10121 2 1 60 ILE CB   C   2.793  -3.929   5.897 1.00 . B D . 169 ILE CB   1 1 
        4 10122 2 1 60 ILE CD1  C   4.926  -3.755   4.523 1.00 . B D . 169 ILE CD1  1 1 
        4 10123 2 1 60 ILE CG1  C   3.614  -3.106   4.903 1.00 . B D . 169 ILE CG1  1 1 
        4 10124 2 1 60 ILE CG2  C   2.114  -5.088   5.179 1.00 . B D . 169 ILE CG2  1 1 
        4 10125 2 1 60 ILE H    H   3.367  -1.961   7.445 1.00 . B D . 169 ILE H    1 1 
        4 10126 2 1 60 ILE HA   H   1.133  -2.562   5.852 1.00 . B D . 169 ILE HA   1 1 
        4 10127 2 1 60 ILE HB   H   3.454  -4.338   6.647 1.00 . B D . 169 ILE HB   1 1 
        4 10128 2 1 60 ILE HD11 H   5.624  -3.654   5.339 1.00 . B D . 169 ILE HD11 1 1 
        4 10129 2 1 60 ILE HD12 H   5.327  -3.274   3.642 1.00 . B D . 169 ILE HD12 1 1 
        4 10130 2 1 60 ILE HD13 H   4.762  -4.803   4.318 1.00 . B D . 169 ILE HD13 1 1 
        4 10131 2 1 60 ILE HG12 H   3.041  -2.972   3.997 1.00 . B D . 169 ILE HG12 1 1 
        4 10132 2 1 60 ILE HG13 H   3.831  -2.142   5.337 1.00 . B D . 169 ILE HG13 1 1 
        4 10133 2 1 60 ILE HG21 H   1.488  -4.705   4.387 1.00 . B D . 169 ILE HG21 1 1 
        4 10134 2 1 60 ILE HG22 H   1.508  -5.639   5.882 1.00 . B D . 169 ILE HG22 1 1 
        4 10135 2 1 60 ILE HG23 H   2.865  -5.743   4.758 1.00 . B D . 169 ILE HG23 1 1 
        4 10136 2 1 60 ILE N    N   2.387  -1.983   7.384 1.00 . B D . 169 ILE N    1 1 
        4 10137 2 1 60 ILE O    O  -0.190  -4.369   7.079 1.00 . B D . 169 ILE O    1 1 
        4 10138 2 1 61 HIS C    C  -0.331  -3.963  10.633 1.00 . B D . 170 HIS C    1 1 
        4 10139 2 1 61 HIS CA   C   0.539  -4.856   9.728 1.00 . B D . 170 HIS CA   1 1 
        4 10140 2 1 61 HIS CB   C   1.548  -5.664  10.563 1.00 . B D . 170 HIS CB   1 1 
        4 10141 2 1 61 HIS CD2  C   0.692  -6.658  12.806 1.00 . B D . 170 HIS CD2  1 1 
        4 10142 2 1 61 HIS CE1  C   0.026  -8.605  12.064 1.00 . B D . 170 HIS CE1  1 1 
        4 10143 2 1 61 HIS CG   C   0.937  -6.690  11.472 1.00 . B D . 170 HIS CG   1 1 
        4 10144 2 1 61 HIS H    H   2.108  -3.616   9.029 1.00 . B D . 170 HIS H    1 1 
        4 10145 2 1 61 HIS HA   H  -0.101  -5.537   9.187 1.00 . B D . 170 HIS HA   1 1 
        4 10146 2 1 61 HIS HB2  H   2.215  -6.184   9.890 1.00 . B D . 170 HIS HB2  1 1 
        4 10147 2 1 61 HIS HB3  H   2.126  -4.983  11.171 1.00 . B D . 170 HIS HB3  1 1 
        4 10148 2 1 61 HIS HD1  H   0.558  -8.259  10.114 1.00 . B D . 170 HIS HD1  1 1 
        4 10149 2 1 61 HIS HD2  H   0.903  -5.837  13.475 1.00 . B D . 170 HIS HD2  1 1 
        4 10150 2 1 61 HIS HE1  H  -0.376  -9.604  12.026 1.00 . B D . 170 HIS HE1  1 1 
        4 10151 2 1 61 HIS HE2  H  -0.225  -8.094  14.032 1.00 . B D . 170 HIS HE2  1 1 
        4 10152 2 1 61 HIS N    N   1.273  -4.053   8.752 1.00 . B D . 170 HIS N    1 1 
        4 10153 2 1 61 HIS ND1  N   0.509  -7.926  11.039 1.00 . B D . 170 HIS ND1  1 1 
        4 10154 2 1 61 HIS NE2  N   0.126  -7.859  13.145 1.00 . B D . 170 HIS NE2  1 1 
        4 10155 2 1 61 HIS O    O  -0.860  -4.409  11.653 1.00 . B D . 170 HIS O    1 1 
        4 10156 2 1 62 THR C    C  -2.757  -1.830  10.628 1.00 . B D . 171 THR C    1 1 
        4 10157 2 1 62 THR CA   C  -1.290  -1.774  11.026 1.00 . B D . 171 THR CA   1 1 
        4 10158 2 1 62 THR CB   C  -0.773  -0.324  10.872 1.00 . B D . 171 THR CB   1 1 
        4 10159 2 1 62 THR CG2  C  -1.690   0.669  11.570 1.00 . B D . 171 THR CG2  1 1 
        4 10160 2 1 62 THR H    H  -0.132  -2.428   9.382 1.00 . B D . 171 THR H    1 1 
        4 10161 2 1 62 THR HA   H  -1.200  -2.057  12.066 1.00 . B D . 171 THR HA   1 1 
        4 10162 2 1 62 THR HB   H  -0.738  -0.084   9.820 1.00 . B D . 171 THR HB   1 1 
        4 10163 2 1 62 THR HG1  H   1.036  -1.022  11.249 1.00 . B D . 171 THR HG1  1 1 
        4 10164 2 1 62 THR HG21 H  -1.783   0.402  12.612 1.00 . B D . 171 THR HG21 1 1 
        4 10165 2 1 62 THR HG22 H  -2.665   0.649  11.106 1.00 . B D . 171 THR HG22 1 1 
        4 10166 2 1 62 THR HG23 H  -1.273   1.663  11.489 1.00 . B D . 171 THR HG23 1 1 
        4 10167 2 1 62 THR N    N  -0.506  -2.714  10.237 1.00 . B D . 171 THR N    1 1 
        4 10168 2 1 62 THR O    O  -3.106  -1.560   9.482 1.00 . B D . 171 THR O    1 1 
        4 10169 2 1 62 THR OG1  O   0.544  -0.204  11.420 1.00 . B D . 171 THR OG1  1 1 
        4 10170 2 1 63 SER C    C  -5.608  -0.892  11.075 1.00 . B D . 172 SER C    1 1 
        4 10171 2 1 63 SER CA   C  -5.032  -2.280  11.345 1.00 . B D . 172 SER CA   1 1 
        4 10172 2 1 63 SER CB   C  -5.700  -2.909  12.568 1.00 . B D . 172 SER CB   1 1 
        4 10173 2 1 63 SER H    H  -3.258  -2.394  12.474 1.00 . B D . 172 SER H    1 1 
        4 10174 2 1 63 SER HA   H  -5.199  -2.907  10.484 1.00 . B D . 172 SER HA   1 1 
        4 10175 2 1 63 SER HB2  H  -6.582  -2.341  12.828 1.00 . B D . 172 SER HB2  1 1 
        4 10176 2 1 63 SER HB3  H  -5.979  -3.929  12.341 1.00 . B D . 172 SER HB3  1 1 
        4 10177 2 1 63 SER HG   H  -5.116  -2.272  14.338 1.00 . B D . 172 SER HG   1 1 
        4 10178 2 1 63 SER N    N  -3.602  -2.192  11.579 1.00 . B D . 172 SER N    1 1 
        4 10179 2 1 63 SER O    O  -5.092   0.105  11.582 1.00 . B D . 172 SER O    1 1 
        4 10180 2 1 63 SER OG   O  -4.811  -2.915  13.678 1.00 . B D . 172 SER OG   1 1 
        4 10181 2 1 64 PHE C    C  -7.804   1.116  11.190 1.00 . B D . 173 PHE C    1 1 
        4 10182 2 1 64 PHE CA   C  -7.297   0.435   9.929 1.00 . B D . 173 PHE CA   1 1 
        4 10183 2 1 64 PHE CB   C  -8.451   0.213   8.954 1.00 . B D . 173 PHE CB   1 1 
        4 10184 2 1 64 PHE CD1  C  -7.305   0.080   6.735 1.00 . B D . 173 PHE CD1  1 1 
        4 10185 2 1 64 PHE CD2  C  -8.397  -1.867   7.565 1.00 . B D . 173 PHE CD2  1 1 
        4 10186 2 1 64 PHE CE1  C  -6.924  -0.609   5.604 1.00 . B D . 173 PHE CE1  1 1 
        4 10187 2 1 64 PHE CE2  C  -8.019  -2.562   6.437 1.00 . B D . 173 PHE CE2  1 1 
        4 10188 2 1 64 PHE CG   C  -8.046  -0.539   7.725 1.00 . B D . 173 PHE CG   1 1 
        4 10189 2 1 64 PHE CZ   C  -7.281  -1.932   5.453 1.00 . B D . 173 PHE CZ   1 1 
        4 10190 2 1 64 PHE H    H  -7.003  -1.662   9.864 1.00 . B D . 173 PHE H    1 1 
        4 10191 2 1 64 PHE HA   H  -6.559   1.069   9.463 1.00 . B D . 173 PHE HA   1 1 
        4 10192 2 1 64 PHE HB2  H  -9.231  -0.347   9.448 1.00 . B D . 173 PHE HB2  1 1 
        4 10193 2 1 64 PHE HB3  H  -8.843   1.171   8.645 1.00 . B D . 173 PHE HB3  1 1 
        4 10194 2 1 64 PHE HD1  H  -7.027   1.117   6.852 1.00 . B D . 173 PHE HD1  1 1 
        4 10195 2 1 64 PHE HD2  H  -8.976  -2.360   8.331 1.00 . B D . 173 PHE HD2  1 1 
        4 10196 2 1 64 PHE HE1  H  -6.348  -0.112   4.836 1.00 . B D . 173 PHE HE1  1 1 
        4 10197 2 1 64 PHE HE2  H  -8.300  -3.599   6.323 1.00 . B D . 173 PHE HE2  1 1 
        4 10198 2 1 64 PHE HZ   H  -6.982  -2.476   4.570 1.00 . B D . 173 PHE HZ   1 1 
        4 10199 2 1 64 PHE N    N  -6.655  -0.833  10.258 1.00 . B D . 173 PHE N    1 1 
        4 10200 2 1 64 PHE O    O  -7.661   2.326  11.353 1.00 . B D . 173 PHE O    1 1 
        4 10201 2 1 65 ALA C    C  -8.225   0.135  14.490 1.00 . B D . 174 ALA C    1 1 
        4 10202 2 1 65 ALA CA   C  -8.903   0.845  13.332 1.00 . B D . 174 ALA CA   1 1 
        4 10203 2 1 65 ALA CB   C -10.414   0.672  13.415 1.00 . B D . 174 ALA CB   1 1 
        4 10204 2 1 65 ALA H    H  -8.480  -0.627  11.879 1.00 . B D . 174 ALA H    1 1 
        4 10205 2 1 65 ALA HA   H  -8.675   1.898  13.382 1.00 . B D . 174 ALA HA   1 1 
        4 10206 2 1 65 ALA HB1  H -10.772   1.074  14.352 1.00 . B D . 174 ALA HB1  1 1 
        4 10207 2 1 65 ALA HB2  H -10.663  -0.377  13.358 1.00 . B D . 174 ALA HB2  1 1 
        4 10208 2 1 65 ALA HB3  H -10.883   1.199  12.596 1.00 . B D . 174 ALA HB3  1 1 
        4 10209 2 1 65 ALA N    N  -8.393   0.330  12.074 1.00 . B D . 174 ALA N    1 1 
        4 10210 2 1 65 ALA O    O  -8.032  -1.083  14.440 1.00 . B D . 174 ALA O    1 1 
        4 10211 2 1 66 GLU C    C  -5.781  -0.118  16.393 1.00 . B D . 175 GLU C    1 1 
        4 10212 2 1 66 GLU CA   C  -7.194   0.387  16.702 1.00 . B D . 175 GLU CA   1 1 
        4 10213 2 1 66 GLU CB   C  -8.042  -0.726  17.308 1.00 . B D . 175 GLU CB   1 1 
        4 10214 2 1 66 GLU CD   C  -8.746  -0.054  19.632 1.00 . B D . 175 GLU CD   1 1 
        4 10215 2 1 66 GLU CG   C  -7.827  -0.920  18.795 1.00 . B D . 175 GLU CG   1 1 
        4 10216 2 1 66 GLU H    H  -7.992   1.867  15.441 1.00 . B D . 175 GLU H    1 1 
        4 10217 2 1 66 GLU HA   H  -7.121   1.195  17.412 1.00 . B D . 175 GLU HA   1 1 
        4 10218 2 1 66 GLU HB2  H  -9.083  -0.496  17.142 1.00 . B D . 175 GLU HB2  1 1 
        4 10219 2 1 66 GLU HB3  H  -7.804  -1.645  16.803 1.00 . B D . 175 GLU HB3  1 1 
        4 10220 2 1 66 GLU HG2  H  -8.005  -1.955  19.042 1.00 . B D . 175 GLU HG2  1 1 
        4 10221 2 1 66 GLU HG3  H  -6.804  -0.665  19.031 1.00 . B D . 175 GLU HG3  1 1 
        4 10222 2 1 66 GLU N    N  -7.841   0.909  15.505 1.00 . B D . 175 GLU N    1 1 
        4 10223 2 1 66 GLU O    O  -5.598  -1.194  15.815 1.00 . B D . 175 GLU O    1 1 
        4 10224 2 1 66 GLU OE1  O  -9.979  -0.181  19.502 1.00 . B D . 175 GLU OE1  1 1 
        4 10225 2 1 66 GLU OE2  O  -8.242   0.753  20.437 1.00 . B D . 175 GLU OE2  1 1 
        4 10226 2 1 67 VAL C    C  -2.878  -0.612  17.640 1.00 . B D . 176 VAL C    1 1 
        4 10227 2 1 67 VAL CA   C  -3.390   0.320  16.546 1.00 . B D . 176 VAL CA   1 1 
        4 10228 2 1 67 VAL CB   C  -2.486   1.571  16.498 1.00 . B D . 176 VAL CB   1 1 
        4 10229 2 1 67 VAL CG1  C  -1.138   1.238  15.882 1.00 . B D . 176 VAL CG1  1 1 
        4 10230 2 1 67 VAL CG2  C  -3.157   2.708  15.744 1.00 . B D . 176 VAL CG2  1 1 
        4 10231 2 1 67 VAL H    H  -4.997   1.513  17.239 1.00 . B D . 176 VAL H    1 1 
        4 10232 2 1 67 VAL HA   H  -3.326  -0.185  15.596 1.00 . B D . 176 VAL HA   1 1 
        4 10233 2 1 67 VAL HB   H  -2.315   1.900  17.510 1.00 . B D . 176 VAL HB   1 1 
        4 10234 2 1 67 VAL HG11 H  -0.527   2.128  15.849 1.00 . B D . 176 VAL HG11 1 1 
        4 10235 2 1 67 VAL HG12 H  -1.280   0.859  14.881 1.00 . B D . 176 VAL HG12 1 1 
        4 10236 2 1 67 VAL HG13 H  -0.646   0.488  16.485 1.00 . B D . 176 VAL HG13 1 1 
        4 10237 2 1 67 VAL HG21 H  -4.050   3.007  16.270 1.00 . B D . 176 VAL HG21 1 1 
        4 10238 2 1 67 VAL HG22 H  -3.418   2.379  14.749 1.00 . B D . 176 VAL HG22 1 1 
        4 10239 2 1 67 VAL HG23 H  -2.479   3.546  15.680 1.00 . B D . 176 VAL HG23 1 1 
        4 10240 2 1 67 VAL N    N  -4.787   0.672  16.780 1.00 . B D . 176 VAL N    1 1 
        4 10241 2 1 67 VAL O    O  -2.780  -0.165  18.803 1.00 . B D . 176 VAL O    1 1 
        4 10242 2 1 67 VAL OXT  O  -2.575  -1.785  17.338 1.00 . B D . 176 VAL OXT  1 1 
        4 10243 3 2  1 DC  C1'  C  -9.094 -11.471   6.189 1.00 . C B .   1 DC  C1'  1 1 
        4 10244 3 2  1 DC  C2   C  -8.444  -9.983   8.044 1.00 . C B .   1 DC  C2   1 1 
        4 10245 3 2  1 DC  C2'  C -10.021 -12.678   6.377 1.00 . C B .   1 DC  C2'  1 1 
        4 10246 3 2  1 DC  C3'  C -10.905 -12.644   5.142 1.00 . C B .   1 DC  C3'  1 1 
        4 10247 3 2  1 DC  C4   C  -9.883  -8.326   8.814 1.00 . C B .   1 DC  C4   1 1 
        4 10248 3 2  1 DC  C4'  C  -9.987 -12.012   4.105 1.00 . C B .   1 DC  C4'  1 1 
        4 10249 3 2  1 DC  C5   C -10.874  -8.680   7.854 1.00 . C B .   1 DC  C5   1 1 
        4 10250 3 2  1 DC  C5'  C -10.690 -11.344   2.948 1.00 . C B .   1 DC  C5'  1 1 
        4 10251 3 2  1 DC  C6   C -10.594  -9.695   7.027 1.00 . C B .   1 DC  C6   1 1 
        4 10252 3 2  1 DC  H1'  H  -8.048 -11.745   6.322 1.00 . C B .   1 DC  H1'  1 1 
        4 10253 3 2  1 DC  H2'  H -10.611 -12.607   7.289 1.00 . C B .   1 DC  H2'  1 1 
        4 10254 3 2  1 DC  H2'' H  -9.450 -13.606   6.430 1.00 . C B .   1 DC  H2'' 1 1 
        4 10255 3 2  1 DC  H3'  H -11.792 -12.028   5.299 1.00 . C B .   1 DC  H3'  1 1 
        4 10256 3 2  1 DC  H4'  H  -9.357 -12.809   3.703 1.00 . C B .   1 DC  H4'  1 1 
        4 10257 3 2  1 DC  H41  H -10.973  -6.816   9.650 1.00 . C B .   1 DC  H41  1 1 
        4 10258 3 2  1 DC  H42  H  -9.391  -7.091  10.344 1.00 . C B .   1 DC  H42  1 1 
        4 10259 3 2  1 DC  H5   H -11.821  -8.146   7.796 1.00 . C B .   1 DC  H5   1 1 
        4 10260 3 2  1 DC  H5'  H -10.948 -12.098   2.207 1.00 . C B .   1 DC  H5'  1 1 
        4 10261 3 2  1 DC  H5'' H -11.606 -10.878   3.312 1.00 . C B .   1 DC  H5'' 1 1 
        4 10262 3 2  1 DC  H6   H -11.337 -10.005   6.293 1.00 . C B .   1 DC  H6   1 1 
        4 10263 3 2  1 DC  HO5' H  -8.992 -10.422   2.786 1.00 . C B .   1 DC  HO5' 1 1 
        4 10264 3 2  1 DC  N1   N  -9.399 -10.354   7.096 1.00 . C B .   1 DC  N1   1 1 
        4 10265 3 2  1 DC  N3   N  -8.715  -8.966   8.891 1.00 . C B .   1 DC  N3   1 1 
        4 10266 3 2  1 DC  N4   N -10.104  -7.330   9.669 1.00 . C B .   1 DC  N4   1 1 
        4 10267 3 2  1 DC  O2   O  -7.367 -10.600   8.086 1.00 . C B .   1 DC  O2   1 1 
        4 10268 3 2  1 DC  O3'  O -11.311 -13.955   4.738 1.00 . C B .   1 DC  O3'  1 1 
        4 10269 3 2  1 DC  O4'  O  -9.251 -11.019   4.849 1.00 . C B .   1 DC  O4'  1 1 
        4 10270 3 2  1 DC  O5'  O  -9.849 -10.353   2.353 1.00 . C B .   1 DC  O5'  1 1 
        4 10271 3 2  2 DA  C1'  C -15.811 -10.195   6.993 1.00 . C B .   2 DA  C1'  1 1 
        4 10272 3 2  2 DA  C2   C -16.861  -7.411  10.177 1.00 . C B .   2 DA  C2   1 1 
        4 10273 3 2  2 DA  C2'  C -15.326  -9.898   5.586 1.00 . C B .   2 DA  C2'  1 1 
        4 10274 3 2  2 DA  C3'  C -15.749 -11.154   4.846 1.00 . C B .   2 DA  C3'  1 1 
        4 10275 3 2  2 DA  C4   C -15.508  -8.680   8.998 1.00 . C B .   2 DA  C4   1 1 
        4 10276 3 2  2 DA  C4'  C -15.516 -12.248   5.887 1.00 . C B .   2 DA  C4'  1 1 
        4 10277 3 2  2 DA  C5   C -14.412  -8.318   9.757 1.00 . C B .   2 DA  C5   1 1 
        4 10278 3 2  2 DA  C5'  C -14.138 -12.873   5.875 1.00 . C B .   2 DA  C5'  1 1 
        4 10279 3 2  2 DA  C6   C -14.635  -7.411  10.809 1.00 . C B .   2 DA  C6   1 1 
        4 10280 3 2  2 DA  C8   C -13.692  -9.676   8.291 1.00 . C B .   2 DA  C8   1 1 
        4 10281 3 2  2 DA  H1'  H -16.858  -9.912   7.113 1.00 . C B .   2 DA  H1'  1 1 
        4 10282 3 2  2 DA  H2   H -17.858  -7.019  10.376 1.00 . C B .   2 DA  H2   1 1 
        4 10283 3 2  2 DA  H2'  H -14.244  -9.753   5.540 1.00 . C B .   2 DA  H2'  1 1 
        4 10284 3 2  2 DA  H2'' H -15.796  -9.010   5.164 1.00 . C B .   2 DA  H2'' 1 1 
        4 10285 3 2  2 DA  H3'  H -15.156 -11.324   3.949 1.00 . C B .   2 DA  H3'  1 1 
        4 10286 3 2  2 DA  H4'  H -16.243 -13.038   5.684 1.00 . C B .   2 DA  H4'  1 1 
        4 10287 3 2  2 DA  H5'  H -13.470 -12.277   6.496 1.00 . C B .   2 DA  H5'  1 1 
        4 10288 3 2  2 DA  H5'' H -14.202 -13.881   6.286 1.00 . C B .   2 DA  H5'' 1 1 
        4 10289 3 2  2 DA  H61  H -12.721  -7.267  11.506 1.00 . C B .   2 DA  H61  1 1 
        4 10290 3 2  2 DA  H62  H -13.908  -6.308  12.358 1.00 . C B .   2 DA  H62  1 1 
        4 10291 3 2  2 DA  H8   H -13.046 -10.313   7.704 1.00 . C B .   2 DA  H8   1 1 
        4 10292 3 2  2 DA  N1   N -15.897  -6.969  10.996 1.00 . C B .   2 DA  N1   1 1 
        4 10293 3 2  2 DA  N3   N -16.774  -8.258   9.155 1.00 . C B .   2 DA  N3   1 1 
        4 10294 3 2  2 DA  N6   N -13.677  -6.961  11.622 1.00 . C B .   2 DA  N6   1 1 
        4 10295 3 2  2 DA  N7   N -13.267  -8.955   9.299 1.00 . C B .   2 DA  N7   1 1 
        4 10296 3 2  2 DA  N9   N -15.034  -9.553   8.048 1.00 . C B .   2 DA  N9   1 1 
        4 10297 3 2  2 DA  O3'  O -17.139 -11.084   4.502 1.00 . C B .   2 DA  O3'  1 1 
        4 10298 3 2  2 DA  O4'  O -15.716 -11.604   7.167 1.00 . C B .   2 DA  O4'  1 1 
        4 10299 3 2  2 DA  O5'  O -13.625 -12.931   4.540 1.00 . C B .   2 DA  O5'  1 1 
        4 10300 3 2  2 DA  OP1  O -13.380 -15.396   4.594 1.00 . C B .   2 DA  OP1  1 1 
        4 10301 3 2  2 DA  OP2  O -12.572 -14.037   2.577 1.00 . C B .   2 DA  OP2  1 1 
        4 10302 3 2  2 DA  P    P -12.750 -14.170   4.046 1.00 . C B .   2 DA  P    1 1 
        4 10303 3 2  3 DG  C1'  C -21.399  -5.826   4.523 1.00 . C B .   3 DG  C1'  1 1 
        4 10304 3 2  3 DG  C2   C -23.439  -4.240   7.824 1.00 . C B .   3 DG  C2   1 1 
        4 10305 3 2  3 DG  C2'  C -20.709  -5.201   3.331 1.00 . C B .   3 DG  C2'  1 1 
        4 10306 3 2  3 DG  C3'  C -19.528  -6.138   3.125 1.00 . C B .   3 DG  C3'  1 1 
        4 10307 3 2  3 DG  C4   C -21.630  -4.919   6.813 1.00 . C B .   3 DG  C4   1 1 
        4 10308 3 2  3 DG  C4'  C -20.091  -7.506   3.523 1.00 . C B .   3 DG  C4'  1 1 
        4 10309 3 2  3 DG  C5   C -20.776  -4.660   7.855 1.00 . C B .   3 DG  C5   1 1 
        4 10310 3 2  3 DG  C5'  C -19.112  -8.403   4.246 1.00 . C B .   3 DG  C5'  1 1 
        4 10311 3 2  3 DG  C6   C -21.317  -4.114   9.050 1.00 . C B .   3 DG  C6   1 1 
        4 10312 3 2  3 DG  C8   C -19.583  -5.454   6.293 1.00 . C B .   3 DG  C8   1 1 
        4 10313 3 2  3 DG  H1   H -23.189  -3.551   9.740 1.00 . C B .   3 DG  H1   1 1 
        4 10314 3 2  3 DG  H1'  H -22.486  -5.612   4.514 1.00 . C B .   3 DG  H1'  1 1 
        4 10315 3 2  3 DG  H2'  H -20.377  -4.183   3.533 1.00 . C B .   3 DG  H2'  1 1 
        4 10316 3 2  3 DG  H2'' H -21.356  -5.169   2.456 1.00 . C B .   3 DG  H2'' 1 1 
        4 10317 3 2  3 DG  H21  H -25.048  -4.328   6.905 1.00 . C B .   3 DG  H21  1 1 
        4 10318 3 2  3 DG  H22  H -25.274  -3.661   8.580 1.00 . C B .   3 DG  H22  1 1 
        4 10319 3 2  3 DG  H3'  H -18.686  -5.865   3.761 1.00 . C B .   3 DG  H3'  1 1 
        4 10320 3 2  3 DG  H4'  H -20.373  -8.008   2.597 1.00 . C B .   3 DG  H4'  1 1 
        4 10321 3 2  3 DG  H5'  H -18.135  -7.922   4.268 1.00 . C B .   3 DG  H5'  1 1 
        4 10322 3 2  3 DG  H5'' H -19.459  -8.555   5.267 1.00 . C B .   3 DG  H5'' 1 1 
        4 10323 3 2  3 DG  H8   H -18.755  -5.818   5.718 1.00 . C B .   3 DG  H8   1 1 
        4 10324 3 2  3 DG  N1   N -22.697  -3.932   8.944 1.00 . C B .   3 DG  N1   1 1 
        4 10325 3 2  3 DG  N2   N -24.724  -4.031   7.826 1.00 . C B .   3 DG  N2   1 1 
        4 10326 3 2  3 DG  N3   N -22.943  -4.734   6.732 1.00 . C B .   3 DG  N3   1 1 
        4 10327 3 2  3 DG  N7   N -19.475  -5.003   7.515 1.00 . C B .   3 DG  N7   1 1 
        4 10328 3 2  3 DG  N9   N -20.871  -5.422   5.819 1.00 . C B .   3 DG  N9   1 1 
        4 10329 3 2  3 DG  O3'  O -19.093  -6.156   1.758 1.00 . C B .   3 DG  O3'  1 1 
        4 10330 3 2  3 DG  O4'  O -21.221  -7.229   4.389 1.00 . C B .   3 DG  O4'  1 1 
        4 10331 3 2  3 DG  O5'  O -19.014  -9.668   3.582 1.00 . C B .   3 DG  O5'  1 1 
        4 10332 3 2  3 DG  O6   O -20.729  -3.801  10.095 1.00 . C B .   3 DG  O6   1 1 
        4 10333 3 2  3 DG  OP1  O -17.810 -11.290   2.121 1.00 . C B .   3 DG  OP1  1 1 
        4 10334 3 2  3 DG  OP2  O -16.674  -9.152   2.945 1.00 . C B .   3 DG  OP2  1 1 
        4 10335 3 2  3 DG  P    P -17.599 -10.282   3.187 1.00 . C B .   3 DG  P    1 1 
        4 10336 3 2  4 DT  C1'  C -24.167  -4.014   0.113 1.00 . C B .   4 DT  C1'  1 1 
        4 10337 3 2  4 DT  C2   C -25.476  -5.020   1.908 1.00 . C B .   4 DT  C2   1 1 
        4 10338 3 2  4 DT  C2'  C -23.878  -2.610  -0.382 1.00 . C B .   4 DT  C2'  1 1 
        4 10339 3 2  4 DT  C3'  C -23.021  -2.898  -1.598 1.00 . C B .   4 DT  C3'  1 1 
        4 10340 3 2  4 DT  C4   C -25.168  -4.304   4.244 1.00 . C B .   4 DT  C4   1 1 
        4 10341 3 2  4 DT  C4'  C -22.193  -4.104  -1.155 1.00 . C B .   4 DT  C4'  1 1 
        4 10342 3 2  4 DT  C5   C -24.145  -3.379   3.798 1.00 . C B .   4 DT  C5   1 1 
        4 10343 3 2  4 DT  C5'  C -20.832  -3.766  -0.595 1.00 . C B .   4 DT  C5'  1 1 
        4 10344 3 2  4 DT  C6   C -23.860  -3.334   2.488 1.00 . C B .   4 DT  C6   1 1 
        4 10345 3 2  4 DT  C7   C -23.463  -2.506   4.805 1.00 . C B .   4 DT  C7   1 1 
        4 10346 3 2  4 DT  H1'  H -24.972  -4.473  -0.461 1.00 . C B .   4 DT  H1'  1 1 
        4 10347 3 2  4 DT  H2'  H -23.337  -2.014   0.353 1.00 . C B .   4 DT  H2'  1 1 
        4 10348 3 2  4 DT  H2'' H -24.779  -2.060  -0.651 1.00 . C B .   4 DT  H2'' 1 1 
        4 10349 3 2  4 DT  H3   H -26.466  -5.719   3.533 1.00 . C B .   4 DT  H3   1 1 
        4 10350 3 2  4 DT  H3'  H -22.380  -2.054  -1.855 1.00 . C B .   4 DT  H3'  1 1 
        4 10351 3 2  4 DT  H4'  H -22.042  -4.722  -2.041 1.00 . C B .   4 DT  H4'  1 1 
        4 10352 3 2  4 DT  H5'  H -20.070  -4.019  -1.333 1.00 . C B .   4 DT  H5'  1 1 
        4 10353 3 2  4 DT  H5'' H -20.784  -2.698  -0.389 1.00 . C B .   4 DT  H5'' 1 1 
        4 10354 3 2  4 DT  H6   H -23.087  -2.646   2.152 1.00 . C B .   4 DT  H6   1 1 
        4 10355 3 2  4 DT  H71  H -22.574  -3.010   5.183 1.00 . C B .   4 DT  H71  1 1 
        4 10356 3 2  4 DT  H72  H -23.173  -1.566   4.335 1.00 . C B .   4 DT  H72  1 1 
        4 10357 3 2  4 DT  H73  H -24.144  -2.303   5.634 1.00 . C B .   4 DT  H73  1 1 
        4 10358 3 2  4 DT  N1   N -24.500  -4.119   1.548 1.00 . C B .   4 DT  N1   1 1 
        4 10359 3 2  4 DT  N3   N -25.754  -5.059   3.249 1.00 . C B .   4 DT  N3   1 1 
        4 10360 3 2  4 DT  O2   O -26.055  -5.731   1.101 1.00 . C B .   4 DT  O2   1 1 
        4 10361 3 2  4 DT  O3'  O -23.832  -3.232  -2.730 1.00 . C B .   4 DT  O3'  1 1 
        4 10362 3 2  4 DT  O4   O -25.545  -4.426   5.408 1.00 . C B .   4 DT  O4   1 1 
        4 10363 3 2  4 DT  O4'  O -22.982  -4.758  -0.129 1.00 . C B .   4 DT  O4'  1 1 
        4 10364 3 2  4 DT  O5'  O -20.595  -4.498   0.608 1.00 . C B .   4 DT  O5'  1 1 
        4 10365 3 2  4 DT  OP1  O -21.355  -6.844   0.926 1.00 . C B .   4 DT  OP1  1 1 
        4 10366 3 2  4 DT  OP2  O -19.481  -6.285  -0.721 1.00 . C B .   4 DT  OP2  1 1 
        4 10367 3 2  4 DT  P    P -20.167  -6.031   0.566 1.00 . C B .   4 DT  P    1 1 
        4 10368 3 2  5 DG  C1'  C -20.491   1.996  -3.330 1.00 . C B .   5 DG  C1'  1 1 
        4 10369 3 2  5 DG  C2   C -22.560   2.306  -7.079 1.00 . C B .   5 DG  C2   1 1 
        4 10370 3 2  5 DG  C2'  C -21.666   2.895  -3.017 1.00 . C B .   5 DG  C2'  1 1 
        4 10371 3 2  5 DG  C3'  C -22.584   1.996  -2.215 1.00 . C B .   5 DG  C3'  1 1 
        4 10372 3 2  5 DG  C4   C -20.758   2.328  -5.806 1.00 . C B .   5 DG  C4   1 1 
        4 10373 3 2  5 DG  C4'  C -22.334   0.617  -2.820 1.00 . C B .   5 DG  C4'  1 1 
        4 10374 3 2  5 DG  C5   C -19.876   2.589  -6.830 1.00 . C B .   5 DG  C5   1 1 
        4 10375 3 2  5 DG  C5'  C -23.216   0.221  -3.980 1.00 . C B .   5 DG  C5'  1 1 
        4 10376 3 2  5 DG  C6   C -20.387   2.721  -8.148 1.00 . C B .   5 DG  C6   1 1 
        4 10377 3 2  5 DG  C8   C -18.702   2.476  -5.063 1.00 . C B .   5 DG  C8   1 1 
        4 10378 3 2  5 DG  H1   H -22.224   2.636  -9.077 1.00 . C B .   5 DG  H1   1 1 
        4 10379 3 2  5 DG  H1'  H -19.681   2.114  -2.614 1.00 . C B .   5 DG  H1'  1 1 
        4 10380 3 2  5 DG  H2'  H -22.145   3.268  -3.917 1.00 . C B .   5 DG  H2'  1 1 
        4 10381 3 2  5 DG  H2'' H -21.348   3.760  -2.435 1.00 . C B .   5 DG  H2'' 1 1 
        4 10382 3 2  5 DG  H21  H -24.456   2.004  -6.462 1.00 . C B .   5 DG  H21  1 1 
        4 10383 3 2  5 DG  H22  H -24.291   2.275  -8.197 1.00 . C B .   5 DG  H22  1 1 
        4 10384 3 2  5 DG  H3'  H -23.629   2.286  -2.327 1.00 . C B .   5 DG  H3'  1 1 
        4 10385 3 2  5 DG  H4'  H -22.489  -0.108  -2.022 1.00 . C B .   5 DG  H4'  1 1 
        4 10386 3 2  5 DG  H5'  H -23.837   1.071  -4.262 1.00 . C B .   5 DG  H5'  1 1 
        4 10387 3 2  5 DG  H5'' H -22.591  -0.060  -4.827 1.00 . C B .   5 DG  H5'' 1 1 
        4 10388 3 2  5 DG  H8   H -17.882   2.502  -4.373 1.00 . C B .   5 DG  H8   1 1 
        4 10389 3 2  5 DG  N1   N -21.772   2.561  -8.178 1.00 . C B .   5 DG  N1   1 1 
        4 10390 3 2  5 DG  N2   N -23.880   2.189  -7.278 1.00 . C B .   5 DG  N2   1 1 
        4 10391 3 2  5 DG  N3   N -22.093   2.177  -5.858 1.00 . C B .   5 DG  N3   1 1 
        4 10392 3 2  5 DG  N7   N -18.577   2.676  -6.348 1.00 . C B .   5 DG  N7   1 1 
        4 10393 3 2  5 DG  N9   N -19.992   2.253  -4.675 1.00 . C B .   5 DG  N9   1 1 
        4 10394 3 2  5 DG  O3'  O -22.231   2.008  -0.827 1.00 . C B .   5 DG  O3'  1 1 
        4 10395 3 2  5 DG  O4'  O -20.966   0.653  -3.289 1.00 . C B .   5 DG  O4'  1 1 
        4 10396 3 2  5 DG  O5'  O -24.049  -0.880  -3.608 1.00 . C B .   5 DG  O5'  1 1 
        4 10397 3 2  5 DG  O6   O -19.769   2.949  -9.196 1.00 . C B .   5 DG  O6   1 1 
        4 10398 3 2  5 DG  OP1  O -24.812  -2.799  -4.974 1.00 . C B .   5 DG  OP1  1 1 
        4 10399 3 2  5 DG  OP2  O -22.314  -2.400  -4.569 1.00 . C B .   5 DG  OP2  1 1 
        4 10400 3 2  5 DG  P    P -23.711  -2.365  -4.078 1.00 . C B .   5 DG  P    1 1 
        4 10401 3 2  6 DG  C1'  C -22.452   4.224   4.911 1.00 . C B .   6 DG  C1'  1 1 
        4 10402 3 2  6 DG  C2   C -26.374   2.843   6.091 1.00 . C B .   6 DG  C2   1 1 
        4 10403 3 2  6 DG  C2'  C -20.948   4.451   4.866 1.00 . C B .   6 DG  C2'  1 1 
        4 10404 3 2  6 DG  C3'  C -20.808   5.313   3.626 1.00 . C B .   6 DG  C3'  1 1 
        4 10405 3 2  6 DG  C4   C -24.180   2.650   5.865 1.00 . C B .   6 DG  C4   1 1 
        4 10406 3 2  6 DG  C4'  C -21.866   4.729   2.690 1.00 . C B .   6 DG  C4'  1 1 
        4 10407 3 2  6 DG  C5   C -24.112   1.388   6.413 1.00 . C B .   6 DG  C5   1 1 
        4 10408 3 2  6 DG  C5'  C -21.373   3.608   1.804 1.00 . C B .   6 DG  C5'  1 1 
        4 10409 3 2  6 DG  C6   C -25.309   0.768   6.854 1.00 . C B .   6 DG  C6   1 1 
        4 10410 3 2  6 DG  C8   C -22.111   1.909   5.910 1.00 . C B .   6 DG  C8   1 1 
        4 10411 3 2  6 DG  H1   H -27.316   1.223   6.930 1.00 . C B .   6 DG  H1   1 1 
        4 10412 3 2  6 DG  H1'  H -22.950   5.050   5.416 1.00 . C B .   6 DG  H1'  1 1 
        4 10413 3 2  6 DG  H2'  H -20.394   3.520   4.763 1.00 . C B .   6 DG  H2'  1 1 
        4 10414 3 2  6 DG  H2'' H -20.567   4.962   5.750 1.00 . C B .   6 DG  H2'' 1 1 
        4 10415 3 2  6 DG  H21  H -27.570   4.414   5.577 1.00 . C B .   6 DG  H21  1 1 
        4 10416 3 2  6 DG  H22  H -28.401   3.055   6.294 1.00 . C B .   6 DG  H22  1 1 
        4 10417 3 2  6 DG  H3'  H -19.811   5.244   3.191 1.00 . C B .   6 DG  H3'  1 1 
        4 10418 3 2  6 DG  H4'  H -22.207   5.541   2.045 1.00 . C B .   6 DG  H4'  1 1 
        4 10419 3 2  6 DG  H5'  H -21.064   4.024   0.844 1.00 . C B .   6 DG  H5'  1 1 
        4 10420 3 2  6 DG  H5'' H -20.515   3.131   2.276 1.00 . C B .   6 DG  H5'' 1 1 
        4 10421 3 2  6 DG  H8   H -21.038   1.885   5.794 1.00 . C B .   6 DG  H8   1 1 
        4 10422 3 2  6 DG  N1   N -26.416   1.588   6.647 1.00 . C B .   6 DG  N1   1 1 
        4 10423 3 2  6 DG  N2   N -27.545   3.486   5.978 1.00 . C B .   6 DG  N2   1 1 
        4 10424 3 2  6 DG  N3   N -25.266   3.429   5.674 1.00 . C B .   6 DG  N3   1 1 
        4 10425 3 2  6 DG  N7   N -22.799   0.932   6.437 1.00 . C B .   6 DG  N7   1 1 
        4 10426 3 2  6 DG  N9   N -22.887   2.979   5.536 1.00 . C B .   6 DG  N9   1 1 
        4 10427 3 2  6 DG  O3'  O -21.102   6.684   3.924 1.00 . C B .   6 DG  O3'  1 1 
        4 10428 3 2  6 DG  O4'  O -22.900   4.213   3.563 1.00 . C B .   6 DG  O4'  1 1 
        4 10429 3 2  6 DG  O5'  O -22.407   2.642   1.598 1.00 . C B .   6 DG  O5'  1 1 
        4 10430 3 2  6 DG  O6   O -25.456  -0.350   7.365 1.00 . C B .   6 DG  O6   1 1 
        4 10431 3 2  6 DG  OP1  O -24.388   1.687   0.419 1.00 . C B .   6 DG  OP1  1 1 
        4 10432 3 2  6 DG  OP2  O -23.516   4.026  -0.159 1.00 . C B .   6 DG  OP2  1 1 
        4 10433 3 2  6 DG  P    P -23.251   2.625   0.247 1.00 . C B .   6 DG  P    1 1 
        4 10434 3 2  7 DC  C1'  C -25.365   7.871   1.691 1.00 . C B .   7 DC  C1'  1 1 
        4 10435 3 2  7 DC  C2   C -26.702   7.101   3.624 1.00 . C B .   7 DC  C2   1 1 
        4 10436 3 2  7 DC  C2'  C -24.908   9.305   1.514 1.00 . C B .   7 DC  C2'  1 1 
        4 10437 3 2  7 DC  C3'  C -24.218   9.254   0.164 1.00 . C B .   7 DC  C3'  1 1 
        4 10438 3 2  7 DC  C4   C -25.672   6.606   5.654 1.00 . C B .   7 DC  C4   1 1 
        4 10439 3 2  7 DC  C4'  C -23.576   7.869   0.166 1.00 . C B .   7 DC  C4'  1 1 
        4 10440 3 2  7 DC  C5   C -24.388   6.934   5.131 1.00 . C B .   7 DC  C5   1 1 
        4 10441 3 2  7 DC  C5'  C -22.142   7.821   0.641 1.00 . C B .   7 DC  C5'  1 1 
        4 10442 3 2  7 DC  C6   C -24.328   7.337   3.859 1.00 . C B .   7 DC  C6   1 1 
        4 10443 3 2  7 DC  H1'  H -26.327   7.699   1.204 1.00 . C B .   7 DC  H1'  1 1 
        4 10444 3 2  7 DC  H2'  H -24.220   9.618   2.301 1.00 . C B .   7 DC  H2'  1 1 
        4 10445 3 2  7 DC  H2'' H -25.741  10.008   1.507 1.00 . C B .   7 DC  H2'' 1 1 
        4 10446 3 2  7 DC  H3'  H -23.467  10.036   0.059 1.00 . C B .   7 DC  H3'  1 1 
        4 10447 3 2  7 DC  H4'  H -23.590   7.517  -0.867 1.00 . C B .   7 DC  H4'  1 1 
        4 10448 3 2  7 DC  H41  H -24.990   6.114   7.517 1.00 . C B .   7 DC  H41  1 1 
        4 10449 3 2  7 DC  H42  H -26.717   5.968   7.275 1.00 . C B .   7 DC  H42  1 1 
        4 10450 3 2  7 DC  H5   H -23.489   6.859   5.743 1.00 . C B .   7 DC  H5   1 1 
        4 10451 3 2  7 DC  H5'  H -21.724   6.841   0.412 1.00 . C B .   7 DC  H5'  1 1 
        4 10452 3 2  7 DC  H5'' H -21.567   8.586   0.119 1.00 . C B .   7 DC  H5'' 1 1 
        4 10453 3 2  7 DC  H6   H -23.360   7.595   3.428 1.00 . C B .   7 DC  H6   1 1 
        4 10454 3 2  7 DC  N1   N -25.454   7.429   3.090 1.00 . C B .   7 DC  N1   1 1 
        4 10455 3 2  7 DC  N3   N -26.781   6.693   4.913 1.00 . C B .   7 DC  N3   1 1 
        4 10456 3 2  7 DC  N4   N -25.800   6.196   6.918 1.00 . C B .   7 DC  N4   1 1 
        4 10457 3 2  7 DC  O2   O -27.708   7.194   2.904 1.00 . C B .   7 DC  O2   1 1 
        4 10458 3 2  7 DC  O3'  O -25.168   9.360  -0.899 1.00 . C B .   7 DC  O3'  1 1 
        4 10459 3 2  7 DC  O4'  O -24.391   7.063   1.048 1.00 . C B .   7 DC  O4'  1 1 
        4 10460 3 2  7 DC  O5'  O -22.084   8.054   2.050 1.00 . C B .   7 DC  O5'  1 1 
        4 10461 3 2  7 DC  OP1  O -19.720   7.326   1.899 1.00 . C B .   7 DC  OP1  1 1 
        4 10462 3 2  7 DC  OP2  O -20.456   9.081   3.615 1.00 . C B .   7 DC  OP2  1 1 
        4 10463 3 2  7 DC  P    P -20.731   7.831   2.861 1.00 . C B .   7 DC  P    1 1 
        4 10464 3 2  8 DT  C1'  C -26.471  14.443  -0.743 1.00 . C B .   8 DT  C1'  1 1 
        4 10465 3 2  8 DT  C2   C -26.468  14.914   1.659 1.00 . C B .   8 DT  C2   1 1 
        4 10466 3 2  8 DT  C2'  C -25.431  14.838  -1.785 1.00 . C B .   8 DT  C2'  1 1 
        4 10467 3 2  8 DT  C3'  C -25.159  13.534  -2.512 1.00 . C B .   8 DT  C3'  1 1 
        4 10468 3 2  8 DT  C4   C -24.847  13.810   3.147 1.00 . C B .   8 DT  C4   1 1 
        4 10469 3 2  8 DT  C4'  C -26.517  12.845  -2.464 1.00 . C B .   8 DT  C4'  1 1 
        4 10470 3 2  8 DT  C5   C -24.314  13.107   2.004 1.00 . C B .   8 DT  C5   1 1 
        4 10471 3 2  8 DT  C5'  C -26.486  11.336  -2.564 1.00 . C B .   8 DT  C5'  1 1 
        4 10472 3 2  8 DT  C6   C -24.870  13.332   0.803 1.00 . C B .   8 DT  C6   1 1 
        4 10473 3 2  8 DT  C7   C -23.132  12.210   2.191 1.00 . C B .   8 DT  C7   1 1 
        4 10474 3 2  8 DT  H1'  H -27.251  15.201  -0.669 1.00 . C B .   8 DT  H1'  1 1 
        4 10475 3 2  8 DT  H2'  H -24.523  15.241  -1.335 1.00 . C B .   8 DT  H2'  1 1 
        4 10476 3 2  8 DT  H2'' H -25.831  15.596  -2.459 1.00 . C B .   8 DT  H2'' 1 1 
        4 10477 3 2  8 DT  H3   H -26.271  15.185   3.659 1.00 . C B .   8 DT  H3   1 1 
        4 10478 3 2  8 DT  H3'  H -24.399  12.938  -2.010 1.00 . C B .   8 DT  H3'  1 1 
        4 10479 3 2  8 DT  H4'  H -27.090  13.219  -3.316 1.00 . C B .   8 DT  H4'  1 1 
        4 10480 3 2  8 DT  H5'  H -26.788  10.911  -1.607 1.00 . C B .   8 DT  H5'  1 1 
        4 10481 3 2  8 DT  H5'' H -27.188  11.015  -3.334 1.00 . C B .   8 DT  H5'' 1 1 
        4 10482 3 2  8 DT  H6   H -24.481  12.789  -0.057 1.00 . C B .   8 DT  H6   1 1 
        4 10483 3 2  8 DT  H71  H -22.254  12.663   1.731 1.00 . C B .   8 DT  H71  1 1 
        4 10484 3 2  8 DT  H72  H -22.949  12.064   3.256 1.00 . C B .   8 DT  H72  1 1 
        4 10485 3 2  8 DT  H73  H -23.330  11.246   1.724 1.00 . C B .   8 DT  H73  1 1 
        4 10486 3 2  8 DT  N1   N -25.916  14.213   0.610 1.00 . C B .   8 DT  N1   1 1 
        4 10487 3 2  8 DT  N3   N -25.893  14.668   2.878 1.00 . C B .   8 DT  N3   1 1 
        4 10488 3 2  8 DT  O2   O -27.397  15.693   1.526 1.00 . C B .   8 DT  O2   1 1 
        4 10489 3 2  8 DT  O3'  O -24.758  13.773  -3.864 1.00 . C B .   8 DT  O3'  1 1 
        4 10490 3 2  8 DT  O4   O -24.447  13.675   4.301 1.00 . C B .   8 DT  O4   1 1 
        4 10491 3 2  8 DT  O4'  O -27.076  13.232  -1.189 1.00 . C B .   8 DT  O4'  1 1 
        4 10492 3 2  8 DT  O5'  O -25.171  10.884  -2.896 1.00 . C B .   8 DT  O5'  1 1 
        4 10493 3 2  8 DT  OP1  O -25.397   8.421  -3.188 1.00 . C B .   8 DT  OP1  1 1 
        4 10494 3 2  8 DT  OP2  O -23.167   9.463  -2.459 1.00 . C B .   8 DT  OP2  1 1 
        4 10495 3 2  8 DT  P    P -24.656   9.456  -2.422 1.00 . C B .   8 DT  P    1 1 
        4 10496 3 2  9 DG  C1'  C -26.831  17.162  -5.827 1.00 . C B .   9 DG  C1'  1 1 
        4 10497 3 2  9 DG  C2   C -29.662  15.196  -8.097 1.00 . C B .   9 DG  C2   1 1 
        4 10498 3 2  9 DG  C2'  C -26.366  18.341  -5.004 1.00 . C B .   9 DG  C2'  1 1 
        4 10499 3 2  9 DG  C3'  C -24.916  18.440  -5.445 1.00 . C B .   9 DG  C3'  1 1 
        4 10500 3 2  9 DG  C4   C -28.843  15.831  -6.181 1.00 . C B .   9 DG  C4   1 1 
        4 10501 3 2  9 DG  C4'  C -24.514  16.979  -5.647 1.00 . C B .   9 DG  C4'  1 1 
        4 10502 3 2  9 DG  C5   C -29.806  15.247  -5.399 1.00 . C B .   9 DG  C5   1 1 
        4 10503 3 2  9 DG  C5'  C -23.835  16.359  -4.450 1.00 . C B .   9 DG  C5'  1 1 
        4 10504 3 2  9 DG  C6   C -30.849  14.533  -6.051 1.00 . C B .   9 DG  C6   1 1 
        4 10505 3 2  9 DG  C8   C -28.455  16.196  -4.067 1.00 . C B .   9 DG  C8   1 1 
        4 10506 3 2  9 DG  H1   H -31.383  14.081  -8.000 1.00 . C B .   9 DG  H1   1 1 
        4 10507 3 2  9 DG  H1'  H -27.049  17.466  -6.864 1.00 . C B .   9 DG  H1'  1 1 
        4 10508 3 2  9 DG  H2'  H -26.445  18.156  -3.932 1.00 . C B .   9 DG  H2'  1 1 
        4 10509 3 2  9 DG  H2'' H -26.910  19.260  -5.218 1.00 . C B .   9 DG  H2'' 1 1 
        4 10510 3 2  9 DG  H21  H -28.758  15.694  -9.663 1.00 . C B .   9 DG  H21  1 1 
        4 10511 3 2  9 DG  H22  H -30.240  14.711 -10.034 1.00 . C B .   9 DG  H22  1 1 
        4 10512 3 2  9 DG  H3'  H -24.292  18.921  -4.692 1.00 . C B .   9 DG  H3'  1 1 
        4 10513 3 2  9 DG  H4'  H -23.826  16.946  -6.489 1.00 . C B .   9 DG  H4'  1 1 
        4 10514 3 2  9 DG  H5'  H -23.232  17.115  -3.951 1.00 . C B .   9 DG  H5'  1 1 
        4 10515 3 2  9 DG  H5'' H -24.594  15.998  -3.760 1.00 . C B .   9 DG  H5'' 1 1 
        4 10516 3 2  9 DG  H8   H -27.966  16.560  -3.175 1.00 . C B .   9 DG  H8   1 1 
        4 10517 3 2  9 DG  N1   N -30.694  14.560  -7.440 1.00 . C B .   9 DG  N1   1 1 
        4 10518 3 2  9 DG  N2   N -29.597  15.164  -9.405 1.00 . C B .   9 DG  N2   1 1 
        4 10519 3 2  9 DG  N3   N -28.716  15.845  -7.503 1.00 . C B .   9 DG  N3   1 1 
        4 10520 3 2  9 DG  N7   N -29.552  15.483  -4.054 1.00 . C B .   9 DG  N7   1 1 
        4 10521 3 2  9 DG  N9   N -27.989  16.432  -5.339 1.00 . C B .   9 DG  N9   1 1 
        4 10522 3 2  9 DG  O3'  O -24.798  19.153  -6.680 1.00 . C B .   9 DG  O3'  1 1 
        4 10523 3 2  9 DG  O4'  O -25.745  16.262  -5.886 1.00 . C B .   9 DG  O4'  1 1 
        4 10524 3 2  9 DG  O5'  O -23.005  15.274  -4.861 1.00 . C B .   9 DG  O5'  1 1 
        4 10525 3 2  9 DG  O6   O -31.810  13.937  -5.547 1.00 . C B .   9 DG  O6   1 1 
        4 10526 3 2  9 DG  OP1  O -22.954  12.836  -5.317 1.00 . C B .   9 DG  OP1  1 1 
        4 10527 3 2  9 DG  OP2  O -22.373  13.764  -2.998 1.00 . C B .   9 DG  OP2  1 1 
        4 10528 3 2  9 DG  P    P -23.195  13.822  -4.235 1.00 . C B .   9 DG  P    1 1 
        4 10529 3 2 10 DA  C1'  C -29.933  19.875  -9.375 1.00 . C B .  10 DA  C1'  1 1 
        4 10530 3 2 10 DA  C2   C -33.006  17.111 -10.761 1.00 . C B .  10 DA  C2   1 1 
        4 10531 3 2 10 DA  C2'  C -30.006  21.240  -8.717 1.00 . C B .  10 DA  C2'  1 1 
        4 10532 3 2 10 DA  C3'  C -28.657  21.836  -9.072 1.00 . C B .  10 DA  C3'  1 1 
        4 10533 3 2 10 DA  C4   C -31.665  18.031  -9.277 1.00 . C B .  10 DA  C4   1 1 
        4 10534 3 2 10 DA  C4'  C -27.730  20.625  -9.021 1.00 . C B .  10 DA  C4'  1 1 
        4 10535 3 2 10 DA  C5   C -32.137  17.217  -8.265 1.00 . C B .  10 DA  C5   1 1 
        4 10536 3 2 10 DA  C5'  C -27.070  20.370  -7.686 1.00 . C B .  10 DA  C5'  1 1 
        4 10537 3 2 10 DA  C6   C -33.134  16.287  -8.605 1.00 . C B .  10 DA  C6   1 1 
        4 10538 3 2 10 DA  C8   C -30.664  18.467  -7.379 1.00 . C B .  10 DA  C8   1 1 
        4 10539 3 2 10 DA  H1'  H -30.247  19.924 -10.421 1.00 . C B .  10 DA  H1'  1 1 
        4 10540 3 2 10 DA  H2   H -33.385  17.044 -11.780 1.00 . C B .  10 DA  H2   1 1 
        4 10541 3 2 10 DA  H2'  H -30.138  21.173  -7.636 1.00 . C B .  10 DA  H2'  1 1 
        4 10542 3 2 10 DA  H2'' H -30.825  21.844  -9.112 1.00 . C B .  10 DA  H2'' 1 1 
        4 10543 3 2 10 DA  H3'  H -28.348  22.600  -8.359 1.00 . C B .  10 DA  H3'  1 1 
        4 10544 3 2 10 DA  H4'  H -26.939  20.801  -9.753 1.00 . C B .  10 DA  H4'  1 1 
        4 10545 3 2 10 DA  H5'  H -27.792  20.554  -6.890 1.00 . C B .  10 DA  H5'  1 1 
        4 10546 3 2 10 DA  H5'' H -26.751  19.329  -7.640 1.00 . C B .  10 DA  H5'' 1 1 
        4 10547 3 2 10 DA  H61  H -33.383  15.442  -6.770 1.00 . C B .  10 DA  H61  1 1 
        4 10548 3 2 10 DA  H62  H -34.399  14.789  -8.031 1.00 . C B .  10 DA  H62  1 1 
        4 10549 3 2 10 DA  H8   H -29.995  18.925  -6.662 1.00 . C B .  10 DA  H8   1 1 
        4 10550 3 2 10 DA  HO3' H -28.453  21.700 -11.004 1.00 . C B .  10 DA  HO3' 1 1 
        4 10551 3 2 10 DA  N1   N -33.555  16.258  -9.887 1.00 . C B .  10 DA  N1   1 1 
        4 10552 3 2 10 DA  N3   N -32.061  18.028 -10.563 1.00 . C B .  10 DA  N3   1 1 
        4 10553 3 2 10 DA  N6   N -33.683  15.436  -7.733 1.00 . C B .  10 DA  N6   1 1 
        4 10554 3 2 10 DA  N7   N -31.496  17.503  -7.067 1.00 . C B .  10 DA  N7   1 1 
        4 10555 3 2 10 DA  N9   N -30.714  18.838  -8.701 1.00 . C B .  10 DA  N9   1 1 
        4 10556 3 2 10 DA  O3'  O -28.687  22.401 -10.387 1.00 . C B .  10 DA  O3'  1 1 
        4 10557 3 2 10 DA  O4'  O -28.565  19.486  -9.345 1.00 . C B .  10 DA  O4'  1 1 
        4 10558 3 2 10 DA  O5'  O -25.939  21.228  -7.517 1.00 . C B .  10 DA  O5'  1 1 
        4 10559 3 2 10 DA  OP1  O -23.455  21.148  -7.424 1.00 . C B .  10 DA  OP1  1 1 
        4 10560 3 2 10 DA  OP2  O -24.853  21.230  -5.276 1.00 . C B .  10 DA  OP2  1 1 
        4 10561 3 2 10 DA  P    P -24.675  20.755  -6.672 1.00 . C B .  10 DA  P    1 1 
        4 10562 4 2  1 DC  C1'  C   9.318 -11.170  -6.450 1.00 . D C .   1 DC  C1'  1 1 
        4 10563 4 2  1 DC  C2   C   8.635  -9.712  -8.312 1.00 . D C .   1 DC  C2   1 1 
        4 10564 4 2  1 DC  C2'  C  10.248 -12.361  -6.712 1.00 . D C .   1 DC  C2'  1 1 
        4 10565 4 2  1 DC  C3'  C  11.175 -12.358  -5.511 1.00 . D C .   1 DC  C3'  1 1 
        4 10566 4 2  1 DC  C4   C   9.978  -7.949  -9.019 1.00 . D C .   1 DC  C4   1 1 
        4 10567 4 2  1 DC  C4'  C  10.290 -11.771  -4.421 1.00 . D C .   1 DC  C4'  1 1 
        4 10568 4 2  1 DC  C5   C  10.961  -8.248  -8.032 1.00 . D C .   1 DC  C5   1 1 
        4 10569 4 2  1 DC  C5'  C  11.021 -11.131  -3.265 1.00 . D C .   1 DC  C5'  1 1 
        4 10570 4 2  1 DC  C6   C  10.724  -9.287  -7.221 1.00 . D C .   1 DC  C6   1 1 
        4 10571 4 2  1 DC  H1'  H   8.271 -11.451  -6.556 1.00 . D C .   1 DC  H1'  1 1 
        4 10572 4 2  1 DC  H2'  H  10.803 -12.253  -7.643 1.00 . D C .   1 DC  H2'  1 1 
        4 10573 4 2  1 DC  H2'' H   9.683 -13.291  -6.775 1.00 . D C .   1 DC  H2'' 1 1 
        4 10574 4 2  1 DC  H3'  H  12.049 -11.730  -5.679 1.00 . D C .   1 DC  H3'  1 1 
        4 10575 4 2  1 DC  H4'  H   9.685 -12.587  -4.026 1.00 . D C .   1 DC  H4'  1 1 
        4 10576 4 2  1 DC  H41  H  10.976  -6.344  -9.799 1.00 . D C .   1 DC  H41  1 1 
        4 10577 4 2  1 DC  H42  H   9.453  -6.721 -10.560 1.00 . D C .   1 DC  H42  1 1 
        4 10578 4 2  1 DC  H5   H  11.873  -7.658  -7.943 1.00 . D C .   1 DC  H5   1 1 
        4 10579 4 2  1 DC  H5'  H  11.394 -11.912  -2.604 1.00 . D C .   1 DC  H5'  1 1 
        4 10580 4 2  1 DC  H5'' H  11.864 -10.555  -3.649 1.00 . D C .   1 DC  H5'' 1 1 
        4 10581 4 2  1 DC  H6   H  11.464  -9.555  -6.466 1.00 . D C .   1 DC  H6   1 1 
        4 10582 4 2  1 DC  HO5' H   9.370 -10.137  -3.114 1.00 . D C .   1 DC  HO5' 1 1 
        4 10583 4 2  1 DC  N1   N   9.580 -10.026  -7.337 1.00 . D C .   1 DC  N1   1 1 
        4 10584 4 2  1 DC  N3   N   8.861  -8.670  -9.144 1.00 . D C .   1 DC  N3   1 1 
        4 10585 4 2  1 DC  N4   N  10.151  -6.921  -9.856 1.00 . D C .   1 DC  N4   1 1 
        4 10586 4 2  1 DC  O2   O   7.609 -10.402  -8.394 1.00 . D C .   1 DC  O2   1 1 
        4 10587 4 2  1 DC  O3'  O  11.607 -13.678  -5.164 1.00 . D C .   1 DC  O3'  1 1 
        4 10588 4 2  1 DC  O4'  O   9.516 -10.763  -5.104 1.00 . D C .   1 DC  O4'  1 1 
        4 10589 4 2  1 DC  O5'  O  10.133 -10.273  -2.546 1.00 . D C .   1 DC  O5'  1 1 
        4 10590 4 2  2 DA  C1'  C  15.951  -9.650  -7.153 1.00 . D C .   2 DA  C1'  1 1 
        4 10591 4 2  2 DA  C2   C  16.714  -6.548 -10.131 1.00 . D C .   2 DA  C2   1 1 
        4 10592 4 2  2 DA  C2'  C  15.447  -9.501  -5.727 1.00 . D C .   2 DA  C2'  1 1 
        4 10593 4 2  2 DA  C3'  C  15.970 -10.771  -5.084 1.00 . D C .   2 DA  C3'  1 1 
        4 10594 4 2  2 DA  C4   C  15.501  -8.030  -9.051 1.00 . D C .   2 DA  C4   1 1 
        4 10595 4 2  2 DA  C4'  C  15.821 -11.799  -6.206 1.00 . D C .   2 DA  C4'  1 1 
        4 10596 4 2  2 DA  C5   C  14.378  -7.746  -9.807 1.00 . D C .   2 DA  C5   1 1 
        4 10597 4 2  2 DA  C5'  C  14.502 -12.537  -6.267 1.00 . D C .   2 DA  C5'  1 1 
        4 10598 4 2  2 DA  C6   C  14.510  -6.759 -10.799 1.00 . D C .   2 DA  C6   1 1 
        4 10599 4 2  2 DA  C8   C  13.797  -9.259  -8.434 1.00 . D C .   2 DA  C8   1 1 
        4 10600 4 2  2 DA  H1'  H  16.969  -9.268  -7.250 1.00 . D C .   2 DA  H1'  1 1 
        4 10601 4 2  2 DA  H2   H  17.664  -6.039 -10.292 1.00 . D C .   2 DA  H2   1 1 
        4 10602 4 2  2 DA  H2'  H  14.356  -9.445  -5.676 1.00 . D C .   2 DA  H2'  1 1 
        4 10603 4 2  2 DA  H2'' H  15.844  -8.613  -5.235 1.00 . D C .   2 DA  H2'' 1 1 
        4 10604 4 2  2 DA  H3'  H  15.400 -11.057  -4.200 1.00 . D C .   2 DA  H3'  1 1 
        4 10605 4 2  2 DA  H4'  H  16.608 -12.541  -6.060 1.00 . D C .   2 DA  H4'  1 1 
        4 10606 4 2  2 DA  H5'  H  13.832 -12.010  -6.947 1.00 . D C .   2 DA  H5'  1 1 
        4 10607 4 2  2 DA  H5'' H  14.679 -13.542  -6.650 1.00 . D C .   2 DA  H5'' 1 1 
        4 10608 4 2  2 DA  H61  H  12.603  -6.804 -11.513 1.00 . D C .   2 DA  H61  1 1 
        4 10609 4 2  2 DA  H62  H  13.671  -5.665 -12.302 1.00 . D C .   2 DA  H62  1 1 
        4 10610 4 2  2 DA  H8   H  13.215  -9.985  -7.887 1.00 . D C .   2 DA  H8   1 1 
        4 10611 4 2  2 DA  N1   N  15.715  -6.168 -10.940 1.00 . D C .   2 DA  N1   1 1 
        4 10612 4 2  2 DA  N3   N  16.712  -7.459  -9.163 1.00 . D C .   2 DA  N3   1 1 
        4 10613 4 2  2 DA  N6   N  13.514  -6.378 -11.602 1.00 . D C .   2 DA  N6   1 1 
        4 10614 4 2  2 DA  N7   N  13.306  -8.530  -9.408 1.00 . D C .   2 DA  N7   1 1 
        4 10615 4 2  2 DA  N9   N  15.116  -9.009  -8.167 1.00 . D C .   2 DA  N9   1 1 
        4 10616 4 2  2 DA  O3'  O  17.357 -10.630  -4.744 1.00 . D C .   2 DA  O3'  1 1 
        4 10617 4 2  2 DA  O4'  O  15.981 -11.044  -7.432 1.00 . D C .   2 DA  O4'  1 1 
        4 10618 4 2  2 DA  O5'  O  13.906 -12.615  -4.972 1.00 . D C .   2 DA  O5'  1 1 
        4 10619 4 2  2 DA  OP1  O  13.697 -15.085  -5.173 1.00 . D C .   2 DA  OP1  1 1 
        4 10620 4 2  2 DA  OP2  O  12.928 -13.869  -3.054 1.00 . D C .   2 DA  OP2  1 1 
        4 10621 4 2  2 DA  P    P  13.071 -13.902  -4.529 1.00 . D C .   2 DA  P    1 1 
        4 10622 4 2  3 DG  C1'  C  21.212  -5.374  -4.652 1.00 . D C .   3 DG  C1'  1 1 
        4 10623 4 2  3 DG  C2   C  23.182  -3.530  -7.874 1.00 . D C .   3 DG  C2   1 1 
        4 10624 4 2  3 DG  C2'  C  20.574  -4.838  -3.390 1.00 . D C .   3 DG  C2'  1 1 
        4 10625 4 2  3 DG  C3'  C  19.374  -5.757  -3.228 1.00 . D C .   3 DG  C3'  1 1 
        4 10626 4 2  3 DG  C4   C  21.395  -4.264  -6.858 1.00 . D C .   3 DG  C4   1 1 
        4 10627 4 2  3 DG  C4'  C  19.885  -7.098  -3.757 1.00 . D C .   3 DG  C4'  1 1 
        4 10628 4 2  3 DG  C5   C  20.511  -3.892  -7.841 1.00 . D C .   3 DG  C5   1 1 
        4 10629 4 2  3 DG  C5'  C  18.856  -7.902  -4.520 1.00 . D C .   3 DG  C5'  1 1 
        4 10630 4 2  3 DG  C6   C  21.021  -3.249  -9.000 1.00 . D C .   3 DG  C6   1 1 
        4 10631 4 2  3 DG  C8   C  19.353  -4.802  -6.318 1.00 . D C .   3 DG  C8   1 1 
        4 10632 4 2  3 DG  H1   H  22.871  -2.668  -9.713 1.00 . D C .   3 DG  H1   1 1 
        4 10633 4 2  3 DG  H1'  H  22.303  -5.190  -4.660 1.00 . D C .   3 DG  H1'  1 1 
        4 10634 4 2  3 DG  H2'  H  20.268  -3.797  -3.491 1.00 . D C .   3 DG  H2'  1 1 
        4 10635 4 2  3 DG  H2'' H  21.250  -4.900  -2.538 1.00 . D C .   3 DG  H2'' 1 1 
        4 10636 4 2  3 DG  H21  H  24.819  -3.734  -7.026 1.00 . D C .   3 DG  H21  1 1 
        4 10637 4 2  3 DG  H22  H  25.012  -2.930  -8.647 1.00 . D C .   3 DG  H22  1 1 
        4 10638 4 2  3 DG  H3'  H  18.524  -5.409  -3.817 1.00 . D C .   3 DG  H3'  1 1 
        4 10639 4 2  3 DG  H4'  H  20.183  -7.686  -2.888 1.00 . D C .   3 DG  H4'  1 1 
        4 10640 4 2  3 DG  H5'  H  18.376  -7.258  -5.257 1.00 . D C .   3 DG  H5'  1 1 
        4 10641 4 2  3 DG  H5'' H  19.357  -8.722  -5.036 1.00 . D C .   3 DG  H5'' 1 1 
        4 10642 4 2  3 DG  H8   H  18.534  -5.196  -5.749 1.00 . D C .   3 DG  H8   1 1 
        4 10643 4 2  3 DG  N1   N  22.408  -3.108  -8.930 1.00 . D C .   3 DG  N1   1 1 
        4 10644 4 2  3 DG  N2   N  24.473  -3.346  -7.907 1.00 . D C .   3 DG  N2   1 1 
        4 10645 4 2  3 DG  N3   N  22.714  -4.114  -6.812 1.00 . D C .   3 DG  N3   1 1 
        4 10646 4 2  3 DG  N7   N  19.214  -4.238  -7.487 1.00 . D C .   3 DG  N7   1 1 
        4 10647 4 2  3 DG  N9   N  20.654  -4.842  -5.890 1.00 . D C .   3 DG  N9   1 1 
        4 10648 4 2  3 DG  O3'  O  18.965  -5.880  -1.855 1.00 . D C .   3 DG  O3'  1 1 
        4 10649 4 2  3 DG  O4'  O  20.994  -6.777  -4.637 1.00 . D C .   3 DG  O4'  1 1 
        4 10650 4 2  3 DG  O5'  O  17.872  -8.427  -3.627 1.00 . D C .   3 DG  O5'  1 1 
        4 10651 4 2  3 DG  O6   O  20.404  -2.831  -9.988 1.00 . D C .   3 DG  O6   1 1 
        4 10652 4 2  3 DG  OP1  O  19.150 -10.471  -3.022 1.00 . D C .   3 DG  OP1  1 1 
        4 10653 4 2  3 DG  OP2  O  16.700 -10.199  -2.346 1.00 . D C .   3 DG  OP2  1 1 
        4 10654 4 2  3 DG  P    P  17.781  -9.990  -3.332 1.00 . D C .   3 DG  P    1 1 
        4 10655 4 2  4 DT  C1'  C  24.189  -3.784  -0.246 1.00 . D C .   4 DT  C1'  1 1 
        4 10656 4 2  4 DT  C2   C  25.495  -4.489  -2.182 1.00 . D C .   4 DT  C2   1 1 
        4 10657 4 2  4 DT  C2'  C  23.907  -2.456   0.430 1.00 . D C .   4 DT  C2'  1 1 
        4 10658 4 2  4 DT  C3'  C  23.063  -2.898   1.611 1.00 . D C .   4 DT  C3'  1 1 
        4 10659 4 2  4 DT  C4   C  25.090  -3.498  -4.397 1.00 . D C .   4 DT  C4   1 1 
        4 10660 4 2  4 DT  C4'  C  22.233  -4.040   1.025 1.00 . D C .   4 DT  C4'  1 1 
        4 10661 4 2  4 DT  C5   C  24.031  -2.702  -3.819 1.00 . D C .   4 DT  C5   1 1 
        4 10662 4 2  4 DT  C5'  C  20.866  -3.640   0.524 1.00 . D C .   4 DT  C5'  1 1 
        4 10663 4 2  4 DT  C6   C  23.780  -2.835  -2.508 1.00 . D C .   4 DT  C6   1 1 
        4 10664 4 2  4 DT  C7   C  23.268  -1.763  -4.700 1.00 . D C .   4 DT  C7   1 1 
        4 10665 4 2  4 DT  H1'  H  25.006  -4.311   0.243 1.00 . D C .   4 DT  H1'  1 1 
        4 10666 4 2  4 DT  H2'  H  23.361  -1.769  -0.216 1.00 . D C .   4 DT  H2'  1 1 
        4 10667 4 2  4 DT  H2'' H  24.813  -1.951   0.759 1.00 . D C .   4 DT  H2'' 1 1 
        4 10668 4 2  4 DT  H3   H  26.472  -4.906  -3.912 1.00 . D C .   4 DT  H3   1 1 
        4 10669 4 2  4 DT  H3'  H  22.422  -2.097   1.971 1.00 . D C .   4 DT  H3'  1 1 
        4 10670 4 2  4 DT  H4'  H  22.090  -4.768   1.826 1.00 . D C .   4 DT  H4'  1 1 
        4 10671 4 2  4 DT  H5'  H  20.120  -3.888   1.280 1.00 . D C .   4 DT  H5'  1 1 
        4 10672 4 2  4 DT  H5'' H  20.850  -2.564   0.350 1.00 . D C .   4 DT  H5'' 1 1 
        4 10673 4 2  4 DT  H6   H  22.979  -2.239  -2.070 1.00 . D C .   4 DT  H6   1 1 
        4 10674 4 2  4 DT  H71  H  22.399  -2.276  -5.112 1.00 . D C .   4 DT  H71  1 1 
        4 10675 4 2  4 DT  H72  H  22.939  -0.904  -4.116 1.00 . D C .   4 DT  H72  1 1 
        4 10676 4 2  4 DT  H73  H  23.910  -1.425  -5.513 1.00 . D C .   4 DT  H73  1 1 
        4 10677 4 2  4 DT  N1   N  24.486  -3.692  -1.689 1.00 . D C .   4 DT  N1   1 1 
        4 10678 4 2  4 DT  N3   N  25.738  -4.337  -3.520 1.00 . D C .   4 DT  N3   1 1 
        4 10679 4 2  4 DT  O2   O  26.125  -5.267  -1.488 1.00 . D C .   4 DT  O2   1 1 
        4 10680 4 2  4 DT  O3'  O  23.886  -3.362   2.687 1.00 . D C .   4 DT  O3'  1 1 
        4 10681 4 2  4 DT  O4   O  25.450  -3.443  -5.568 1.00 . D C .   4 DT  O4   1 1 
        4 10682 4 2  4 DT  O4'  O  23.009  -4.556  -0.085 1.00 . D C .   4 DT  O4'  1 1 
        4 10683 4 2  4 DT  O5'  O  20.564  -4.328  -0.692 1.00 . D C .   4 DT  O5'  1 1 
        4 10684 4 2  4 DT  OP1  O  21.199  -6.706  -1.072 1.00 . D C .   4 DT  OP1  1 1 
        4 10685 4 2  4 DT  OP2  O  19.389  -6.078   0.619 1.00 . D C .   4 DT  OP2  1 1 
        4 10686 4 2  4 DT  P    P  20.060  -5.839  -0.676 1.00 . D C .   4 DT  P    1 1 
        4 10687 4 2  5 DG  C1'  C  20.518   1.862   3.731 1.00 . D C .   5 DG  C1'  1 1 
        4 10688 4 2  5 DG  C2   C  22.682   2.060   7.443 1.00 . D C .   5 DG  C2   1 1 
        4 10689 4 2  5 DG  C2'  C  21.745   2.697   3.442 1.00 . D C .   5 DG  C2'  1 1 
        4 10690 4 2  5 DG  C3'  C  22.605   1.777   2.599 1.00 . D C .   5 DG  C3'  1 1 
        4 10691 4 2  5 DG  C4   C  20.852   2.139   6.209 1.00 . D C .   5 DG  C4   1 1 
        4 10692 4 2  5 DG  C4'  C  22.270   0.394   3.150 1.00 . D C .   5 DG  C4'  1 1 
        4 10693 4 2  5 DG  C5   C  20.002   2.412   7.257 1.00 . D C .   5 DG  C5   1 1 
        4 10694 4 2  5 DG  C5'  C  23.121  -0.108   4.292 1.00 . D C .   5 DG  C5'  1 1 
        4 10695 4 2  5 DG  C6   C  20.550   2.525   8.564 1.00 . D C .   5 DG  C6   1 1 
        4 10696 4 2  5 DG  C8   C  18.783   2.347   5.517 1.00 . D C .   5 DG  C8   1 1 
        4 10697 4 2  5 DG  H1   H  22.401   2.388   9.453 1.00 . D C .   5 DG  H1   1 1 
        4 10698 4 2  5 DG  H1'  H  19.707   2.061   3.031 1.00 . D C .   5 DG  H1'  1 1 
        4 10699 4 2  5 DG  H2'  H  22.248   3.006   4.351 1.00 . D C .   5 DG  H2'  1 1 
        4 10700 4 2  5 DG  H2'' H  21.471   3.598   2.894 1.00 . D C .   5 DG  H2'' 1 1 
        4 10701 4 2  5 DG  H21  H  24.563   1.717   6.794 1.00 . D C .   5 DG  H21  1 1 
        4 10702 4 2  5 DG  H22  H  24.415   1.981   8.528 1.00 . D C .   5 DG  H22  1 1 
        4 10703 4 2  5 DG  H3'  H  23.667   1.995   2.726 1.00 . D C .   5 DG  H3'  1 1 
        4 10704 4 2  5 DG  H4'  H  22.381  -0.305   2.325 1.00 . D C .   5 DG  H4'  1 1 
        4 10705 4 2  5 DG  H5'  H  23.686   0.726   4.711 1.00 . D C .   5 DG  H5'  1 1 
        4 10706 4 2  5 DG  H5'' H  22.472  -0.523   5.062 1.00 . D C .   5 DG  H5'' 1 1 
        4 10707 4 2  5 DG  H8   H  17.947   2.406   4.848 1.00 . D C .   5 DG  H8   1 1 
        4 10708 4 2  5 DG  N1   N  21.927   2.326   8.561 1.00 . D C .   5 DG  N1   1 1 
        4 10709 4 2  5 DG  N2   N  23.995   1.908   7.613 1.00 . D C .   5 DG  N2   1 1 
        4 10710 4 2  5 DG  N3   N  22.186   1.952   6.229 1.00 . D C .   5 DG  N3   1 1 
        4 10711 4 2  5 DG  N7   N  18.694   2.536   6.807 1.00 . D C .   5 DG  N7   1 1 
        4 10712 4 2  5 DG  N9   N  20.056   2.100   5.093 1.00 . D C .   5 DG  N9   1 1 
        4 10713 4 2  5 DG  O3'  O  22.264   1.871   1.214 1.00 . D C .   5 DG  O3'  1 1 
        4 10714 4 2  5 DG  O4'  O  20.906   0.495   3.624 1.00 . D C .   5 DG  O4'  1 1 
        4 10715 4 2  5 DG  O5'  O  24.024  -1.116   3.827 1.00 . D C .   5 DG  O5'  1 1 
        4 10716 4 2  5 DG  O6   O  19.964   2.770   9.627 1.00 . D C .   5 DG  O6   1 1 
        4 10717 4 2  5 DG  OP1  O  24.913  -3.150   4.939 1.00 . D C .   5 DG  OP1  1 1 
        4 10718 4 2  5 DG  OP2  O  22.393  -2.821   4.644 1.00 . D C .   5 DG  OP2  1 1 
        4 10719 4 2  5 DG  P    P  23.770  -2.661   4.129 1.00 . D C .   5 DG  P    1 1 
        4 10720 4 2  6 DG  C1'  C  22.132   4.749  -4.302 1.00 . D C .   6 DG  C1'  1 1 
        4 10721 4 2  6 DG  C2   C  26.092   3.390  -5.401 1.00 . D C .   6 DG  C2   1 1 
        4 10722 4 2  6 DG  C2'  C  20.625   4.940  -4.235 1.00 . D C .   6 DG  C2'  1 1 
        4 10723 4 2  6 DG  C3'  C  20.463   5.662  -2.911 1.00 . D C .   6 DG  C3'  1 1 
        4 10724 4 2  6 DG  C4   C  23.884   3.241  -5.321 1.00 . D C .   6 DG  C4   1 1 
        4 10725 4 2  6 DG  C4'  C  21.535   5.011  -2.042 1.00 . D C .   6 DG  C4'  1 1 
        4 10726 4 2  6 DG  C5   C  23.817   2.049  -6.011 1.00 . D C .   6 DG  C5   1 1 
        4 10727 4 2  6 DG  C5'  C  21.087   3.788  -1.277 1.00 . D C .   6 DG  C5'  1 1 
        4 10728 4 2  6 DG  C6   C  25.024   1.446  -6.449 1.00 . D C .   6 DG  C6   1 1 
        4 10729 4 2  6 DG  C8   C  21.804   2.568  -5.562 1.00 . D C .   6 DG  C8   1 1 
        4 10730 4 2  6 DG  H1   H  27.040   1.855  -6.370 1.00 . D C .   6 DG  H1   1 1 
        4 10731 4 2  6 DG  H1'  H  22.614   5.625  -4.735 1.00 . D C .   6 DG  H1'  1 1 
        4 10732 4 2  6 DG  H2'  H  20.088   3.992  -4.241 1.00 . D C .   6 DG  H2'  1 1 
        4 10733 4 2  6 DG  H2'' H  20.250   5.539  -5.064 1.00 . D C .   6 DG  H2'' 1 1 
        4 10734 4 2  6 DG  H21  H  27.299   4.854  -4.635 1.00 . D C .   6 DG  H21  1 1 
        4 10735 4 2  6 DG  H22  H  28.131   3.552  -5.461 1.00 . D C .   6 DG  H22  1 1 
        4 10736 4 2  6 DG  H3'  H  19.469   5.518  -2.486 1.00 . D C .   6 DG  H3'  1 1 
        4 10737 4 2  6 DG  H4'  H  21.854   5.761  -1.315 1.00 . D C .   6 DG  H4'  1 1 
        4 10738 4 2  6 DG  H5'  H  20.687   4.098  -0.313 1.00 . D C .   6 DG  H5'  1 1 
        4 10739 4 2  6 DG  H5'' H  20.305   3.281  -1.841 1.00 . D C .   6 DG  H5'' 1 1 
        4 10740 4 2  6 DG  H8   H  20.727   2.554  -5.500 1.00 . D C .   6 DG  H8   1 1 
        4 10741 4 2  6 DG  N1   N  26.135   2.204  -6.093 1.00 . D C .   6 DG  N1   1 1 
        4 10742 4 2  6 DG  N2   N  27.271   3.978  -5.144 1.00 . D C .   6 DG  N2   1 1 
        4 10743 4 2  6 DG  N3   N  24.975   3.961  -4.984 1.00 . D C .   6 DG  N3   1 1 
        4 10744 4 2  6 DG  N7   N  22.500   1.636  -6.156 1.00 . D C .   6 DG  N7   1 1 
        4 10745 4 2  6 DG  N9   N  22.581   3.568  -5.033 1.00 . D C .   6 DG  N9   1 1 
        4 10746 4 2  6 DG  O3'  O  20.720   7.065  -3.054 1.00 . D C .   6 DG  O3'  1 1 
        4 10747 4 2  6 DG  O4'  O  22.584   4.623  -2.960 1.00 . D C .   6 DG  O4'  1 1 
        4 10748 4 2  6 DG  O5'  O  22.186   2.901  -1.074 1.00 . D C .   6 DG  O5'  1 1 
        4 10749 4 2  6 DG  O6   O  25.176   0.384  -7.070 1.00 . D C .   6 DG  O6   1 1 
        4 10750 4 2  6 DG  OP1  O  24.384   2.437  -0.021 1.00 . D C .   6 DG  OP1  1 1 
        4 10751 4 2  6 DG  OP2  O  22.856   4.270   0.906 1.00 . D C .   6 DG  OP2  1 1 
        4 10752 4 2  6 DG  P    P  23.022   2.934   0.281 1.00 . D C .   6 DG  P    1 1 
        4 10753 4 2  7 DC  C1'  C  25.090   8.212  -0.737 1.00 . D C .   7 DC  C1'  1 1 
        4 10754 4 2  7 DC  C2   C  26.421   7.567  -2.722 1.00 . D C .   7 DC  C2   1 1 
        4 10755 4 2  7 DC  C2'  C  24.586   9.622  -0.485 1.00 . D C .   7 DC  C2'  1 1 
        4 10756 4 2  7 DC  C3'  C  23.916   9.480   0.868 1.00 . D C .   7 DC  C3'  1 1 
        4 10757 4 2  7 DC  C4   C  25.383   7.174  -4.769 1.00 . D C .   7 DC  C4   1 1 
        4 10758 4 2  7 DC  C4'  C  23.321   8.075   0.806 1.00 . D C .   7 DC  C4'  1 1 
        4 10759 4 2  7 DC  C5   C  24.099   7.457  -4.218 1.00 . D C .   7 DC  C5   1 1 
        4 10760 4 2  7 DC  C5'  C  21.884   7.995   0.347 1.00 . D C .   7 DC  C5'  1 1 
        4 10761 4 2  7 DC  C6   C  24.043   7.784  -2.923 1.00 . D C .   7 DC  C6   1 1 
        4 10762 4 2  7 DC  H1'  H  26.063   8.053  -0.273 1.00 . D C .   7 DC  H1'  1 1 
        4 10763 4 2  7 DC  H2'  H  23.879   9.949  -1.246 1.00 . D C .   7 DC  H2'  1 1 
        4 10764 4 2  7 DC  H2'' H  25.397  10.349  -0.454 1.00 . D C .   7 DC  H2'' 1 1 
        4 10765 4 2  7 DC  H3'  H  23.139  10.229   1.019 1.00 . D C .   7 DC  H3'  1 1 
        4 10766 4 2  7 DC  H4'  H  23.360   7.675   1.821 1.00 . D C .   7 DC  H4'  1 1 
        4 10767 4 2  7 DC  H41  H  24.689   6.788  -6.648 1.00 . D C .   7 DC  H41  1 1 
        4 10768 4 2  7 DC  H42  H  26.415   6.643  -6.444 1.00 . D C .   7 DC  H42  1 1 
        4 10769 4 2  7 DC  H5   H  23.197   7.409  -4.825 1.00 . D C .   7 DC  H5   1 1 
        4 10770 4 2  7 DC  H5'  H  21.478   7.017   0.607 1.00 . D C .   7 DC  H5'  1 1 
        4 10771 4 2  7 DC  H5'' H  21.305   8.767   0.851 1.00 . D C .   7 DC  H5'' 1 1 
        4 10772 4 2  7 DC  H6   H  23.076   8.003  -2.471 1.00 . D C .   7 DC  H6   1 1 
        4 10773 4 2  7 DC  N1   N  25.172   7.848  -2.159 1.00 . D C .   7 DC  N1   1 1 
        4 10774 4 2  7 DC  N3   N  26.495   7.230  -4.032 1.00 . D C .   7 DC  N3   1 1 
        4 10775 4 2  7 DC  N4   N  25.504   6.841  -6.055 1.00 . D C .   7 DC  N4   1 1 
        4 10776 4 2  7 DC  O2   O  27.432   7.632  -2.006 1.00 . D C .   7 DC  O2   1 1 
        4 10777 4 2  7 DC  O3'  O  24.879   9.576   1.925 1.00 . D C .   7 DC  O3'  1 1 
        4 10778 4 2  7 DC  O4'  O  24.154   7.339  -0.123 1.00 . D C .   7 DC  O4'  1 1 
        4 10779 4 2  7 DC  O5'  O  21.804   8.186  -1.069 1.00 . D C .   7 DC  O5'  1 1 
        4 10780 4 2  7 DC  OP1  O  19.443   7.431  -0.902 1.00 . D C .   7 DC  OP1  1 1 
        4 10781 4 2  7 DC  OP2  O  20.095   9.387  -2.420 1.00 . D C .   7 DC  OP2  1 1 
        4 10782 4 2  7 DC  P    P  20.412   8.061  -1.831 1.00 . D C .   7 DC  P    1 1 
        4 10783 4 2  8 DT  C1'  C  26.053  14.532   2.245 1.00 . D C .   8 DT  C1'  1 1 
        4 10784 4 2  8 DT  C2   C  26.045  15.112  -0.137 1.00 . D C .   8 DT  C2   1 1 
        4 10785 4 2  8 DT  C2'  C  25.020  14.831   3.329 1.00 . D C .   8 DT  C2'  1 1 
        4 10786 4 2  8 DT  C3'  C  24.805  13.477   3.980 1.00 . D C .   8 DT  C3'  1 1 
        4 10787 4 2  8 DT  C4   C  24.433  14.062  -1.674 1.00 . D C .   8 DT  C4   1 1 
        4 10788 4 2  8 DT  C4'  C  26.183  12.838   3.870 1.00 . D C .   8 DT  C4'  1 1 
        4 10789 4 2  8 DT  C5   C  23.901  13.310  -0.562 1.00 . D C .   8 DT  C5   1 1 
        4 10790 4 2  8 DT  C5'  C  26.198  11.326   3.881 1.00 . D C .   8 DT  C5'  1 1 
        4 10791 4 2  8 DT  C6   C  24.453  13.487   0.649 1.00 . D C .   8 DT  C6   1 1 
        4 10792 4 2  8 DT  C7   C  22.733  12.406  -0.802 1.00 . D C .   8 DT  C7   1 1 
        4 10793 4 2  8 DT  H1'  H  26.809  15.316   2.212 1.00 . D C .   8 DT  H1'  1 1 
        4 10794 4 2  8 DT  H2'  H  24.091  15.227   2.918 1.00 . D C .   8 DT  H2'  1 1 
        4 10795 4 2  8 DT  H2'' H  25.404  15.561   4.044 1.00 . D C .   8 DT  H2'' 1 1 
        4 10796 4 2  8 DT  H3   H  25.856  15.450  -2.129 1.00 . D C .   8 DT  H3   1 1 
        4 10797 4 2  8 DT  H3'  H  24.054  12.887   3.457 1.00 . D C .   8 DT  H3'  1 1 
        4 10798 4 2  8 DT  H4'  H  26.759  13.181   4.732 1.00 . D C .   8 DT  H4'  1 1 
        4 10799 4 2  8 DT  H5'  H  26.553  10.968   2.914 1.00 . D C .   8 DT  H5'  1 1 
        4 10800 4 2  8 DT  H5'' H  26.877  10.981   4.661 1.00 . D C .   8 DT  H5'' 1 1 
        4 10801 4 2  8 DT  H6   H  24.063  12.909   1.485 1.00 . D C .   8 DT  H6   1 1 
        4 10802 4 2  8 DT  H71  H  22.421  11.956   0.141 1.00 . D C .   8 DT  H71  1 1 
        4 10803 4 2  8 DT  H72  H  21.908  12.981  -1.221 1.00 . D C .   8 DT  H72  1 1 
        4 10804 4 2  8 DT  H73  H  23.019  11.621  -1.500 1.00 . D C .   8 DT  H73  1 1 
        4 10805 4 2  8 DT  N1   N  25.496  14.363   0.883 1.00 . D C .   8 DT  N1   1 1 
        4 10806 4 2  8 DT  N3   N  25.474  14.911  -1.366 1.00 . D C .   8 DT  N3   1 1 
        4 10807 4 2  8 DT  O2   O  26.968  15.892   0.031 1.00 . D C .   8 DT  O2   1 1 
        4 10808 4 2  8 DT  O3'  O  24.423  13.623   5.352 1.00 . D C .   8 DT  O3'  1 1 
        4 10809 4 2  8 DT  O4   O  24.027  13.985  -2.833 1.00 . D C .   8 DT  O4   1 1 
        4 10810 4 2  8 DT  O4'  O  26.703  13.317   2.610 1.00 . D C .   8 DT  O4'  1 1 
        4 10811 4 2  8 DT  O5'  O  24.887  10.819   4.126 1.00 . D C .   8 DT  O5'  1 1 
        4 10812 4 2  8 DT  OP1  O  25.158   8.353   4.094 1.00 . D C .   8 DT  OP1  1 1 
        4 10813 4 2  8 DT  OP2  O  22.916   9.454   3.516 1.00 . D C .   8 DT  OP2  1 1 
        4 10814 4 2  8 DT  P    P  24.400   9.459   3.457 1.00 . D C .   8 DT  P    1 1 
        4 10815 4 2  9 DG  C1'  C  26.359  16.959   7.477 1.00 . D C .   9 DG  C1'  1 1 
        4 10816 4 2  9 DG  C2   C  29.272  14.855   9.540 1.00 . D C .   9 DG  C2   1 1 
        4 10817 4 2  9 DG  C2'  C  25.844  18.172   6.730 1.00 . D C .   9 DG  C2'  1 1 
        4 10818 4 2  9 DG  C3'  C  24.397  18.205   7.187 1.00 . D C .   9 DG  C3'  1 1 
        4 10819 4 2  9 DG  C4   C  28.401  15.627   7.697 1.00 . D C .   9 DG  C4   1 1 
        4 10820 4 2  9 DG  C4'  C  24.041  16.721   7.310 1.00 . D C .   9 DG  C4'  1 1 
        4 10821 4 2  9 DG  C5   C  29.349  15.112   6.851 1.00 . D C .   9 DG  C5   1 1 
        4 10822 4 2  9 DG  C5'  C  23.371  16.128   6.094 1.00 . D C .   9 DG  C5'  1 1 
        4 10823 4 2  9 DG  C6   C  30.415  14.360   7.423 1.00 . D C .   9 DG  C6   1 1 
        4 10824 4 2  9 DG  C8   C  27.957  16.143   5.623 1.00 . D C .   9 DG  C8   1 1 
        4 10825 4 2  9 DG  H1   H  31.002  13.759   9.309 1.00 . D C .   9 DG  H1   1 1 
        4 10826 4 2  9 DG  H1'  H  26.597  17.207   8.526 1.00 . D C .   9 DG  H1'  1 1 
        4 10827 4 2  9 DG  H2'  H  25.918  18.054   5.648 1.00 . D C .   9 DG  H2'  1 1 
        4 10828 4 2  9 DG  H2'' H  26.367  19.090   6.996 1.00 . D C .   9 DG  H2'' 1 1 
        4 10829 4 2  9 DG  H21  H  28.400  15.234  11.151 1.00 . D C .   9 DG  H21  1 1 
        4 10830 4 2  9 DG  H22  H  29.893  14.236  11.431 1.00 . D C .   9 DG  H22  1 1 
        4 10831 4 2  9 DG  H3'  H  23.752  18.704   6.462 1.00 . D C .   9 DG  H3'  1 1 
        4 10832 4 2  9 DG  H4'  H  23.364  16.623   8.158 1.00 . D C .   9 DG  H4'  1 1 
        4 10833 4 2  9 DG  H5'  H  22.719  16.875   5.646 1.00 . D C .   9 DG  H5'  1 1 
        4 10834 4 2  9 DG  H5'' H  24.135  15.845   5.372 1.00 . D C .   9 DG  H5'' 1 1 
        4 10835 4 2  9 DG  H8   H  27.444  16.562   4.770 1.00 . D C .   9 DG  H8   1 1 
        4 10836 4 2  9 DG  N1   N  30.292  14.279   8.812 1.00 . D C .   9 DG  N1   1 1 
        4 10837 4 2  9 DG  N2   N  29.238  14.728  10.844 1.00 . D C .   9 DG  N2   1 1 
        4 10838 4 2  9 DG  N3   N  28.306  15.538   9.019 1.00 . D C .   9 DG  N3   1 1 
        4 10839 4 2  9 DG  N7   N  29.061  15.445   5.534 1.00 . D C .   9 DG  N7   1 1 
        4 10840 4 2  9 DG  N9   N  27.520  16.278   6.919 1.00 . D C .   9 DG  N9   1 1 
        4 10841 4 2  9 DG  O3'  O  24.266  18.851   8.458 1.00 . D C .   9 DG  O3'  1 1 
        4 10842 4 2  9 DG  O4'  O  25.295  16.030   7.506 1.00 . D C .   9 DG  O4'  1 1 
        4 10843 4 2  9 DG  O5'  O  22.611  14.977   6.460 1.00 . D C .   9 DG  O5'  1 1 
        4 10844 4 2  9 DG  O6   O  31.368  13.812   6.852 1.00 . D C .   9 DG  O6   1 1 
        4 10845 4 2  9 DG  OP1  O  22.705  12.518   6.786 1.00 . D C .   9 DG  OP1  1 1 
        4 10846 4 2  9 DG  OP2  O  22.029  13.537   4.533 1.00 . D C .   9 DG  OP2  1 1 
        4 10847 4 2  9 DG  P    P  22.869  13.574   5.756 1.00 . D C .   9 DG  P    1 1 
        4 10848 4 2 10 DA  C1'  C  29.550  19.426  11.206 1.00 . D C .  10 DA  C1'  1 1 
        4 10849 4 2 10 DA  C2   C  32.639  16.535  12.262 1.00 . D C .  10 DA  C2   1 1 
        4 10850 4 2 10 DA  C2'  C  29.561  20.851  10.672 1.00 . D C .  10 DA  C2'  1 1 
        4 10851 4 2 10 DA  C3'  C  28.210  21.366  11.126 1.00 . D C .  10 DA  C3'  1 1 
        4 10852 4 2 10 DA  C4   C  31.288  17.610  10.897 1.00 . D C .  10 DA  C4   1 1 
        4 10853 4 2 10 DA  C4'  C  27.318  20.134  10.992 1.00 . D C .  10 DA  C4'  1 1 
        4 10854 4 2 10 DA  C5   C  31.753  16.914   9.797 1.00 . D C .  10 DA  C5   1 1 
        4 10855 4 2 10 DA  C5'  C  26.623  19.985   9.660 1.00 . D C .  10 DA  C5'  1 1 
        4 10856 4 2 10 DA  C6   C  32.755  15.955  10.027 1.00 . D C .  10 DA  C6   1 1 
        4 10857 4 2 10 DA  C8   C  30.274  18.251   9.063 1.00 . D C .  10 DA  C8   1 1 
        4 10858 4 2 10 DA  H1'  H  29.897  19.393  12.240 1.00 . D C .  10 DA  H1'  1 1 
        4 10859 4 2 10 DA  H2   H  33.024  16.356  13.265 1.00 . D C .  10 DA  H2   1 1 
        4 10860 4 2 10 DA  H2'  H  29.651  20.882   9.584 1.00 . D C .  10 DA  H2'  1 1 
        4 10861 4 2 10 DA  H2'' H  30.373  21.447  11.086 1.00 . D C .  10 DA  H2'' 1 1 
        4 10862 4 2 10 DA  H3'  H  27.851  22.181  10.498 1.00 . D C .  10 DA  H3'  1 1 
        4 10863 4 2 10 DA  H4'  H  26.548  20.217  11.762 1.00 . D C .  10 DA  H4'  1 1 
        4 10864 4 2 10 DA  H5'  H  27.288  20.339   8.870 1.00 . D C .  10 DA  H5'  1 1 
        4 10865 4 2 10 DA  H5'' H  26.398  18.932   9.490 1.00 . D C .  10 DA  H5'' 1 1 
        4 10866 4 2 10 DA  H61  H  32.996  15.319   8.105 1.00 . D C .  10 DA  H61  1 1 
        4 10867 4 2 10 DA  H62  H  34.018  14.541   9.295 1.00 . D C .  10 DA  H62  1 1 
        4 10868 4 2 10 DA  H8   H  29.604  18.786   8.407 1.00 . D C .  10 DA  H8   1 1 
        4 10869 4 2 10 DA  HO3' H  27.840  21.118  13.017 1.00 . D C .  10 DA  HO3' 1 1 
        4 10870 4 2 10 DA  N1   N  33.184  15.786  11.297 1.00 . D C .  10 DA  N1   1 1 
        4 10871 4 2 10 DA  N3   N  31.692  17.468  12.172 1.00 . D C .  10 DA  N3   1 1 
        4 10872 4 2 10 DA  N6   N  33.300  15.210   9.063 1.00 . D C .  10 DA  N6   1 1 
        4 10873 4 2 10 DA  N7   N  31.104  17.329   8.643 1.00 . D C .  10 DA  N7   1 1 
        4 10874 4 2 10 DA  N9   N  30.333  18.474  10.418 1.00 . D C .  10 DA  N9   1 1 
        4 10875 4 2 10 DA  O3'  O  28.260  21.801  12.486 1.00 . D C .  10 DA  O3'  1 1 
        4 10876 4 2 10 DA  O4'  O  28.195  18.998  11.181 1.00 . D C .  10 DA  O4'  1 1 
        4 10877 4 2 10 DA  O5'  O  25.413  20.742   9.643 1.00 . D C .  10 DA  O5'  1 1 
        4 10878 4 2 10 DA  OP1  O  23.002  20.937   9.103 1.00 . D C .  10 DA  OP1  1 1 
        4 10879 4 2 10 DA  OP2  O  24.778  20.994   7.252 1.00 . D C .  10 DA  OP2  1 1 
        4 10880 4 2 10 DA  P    P  24.293  20.455   8.550 1.00 . D C .  10 DA  P    1 1 
        5 10881 1 1  1 GLU C    C -12.888   6.602  14.241 1.00 . A A .  10 GLU C    1 1 
        5 10882 1 1  1 GLU CA   C -14.174   7.216  13.703 1.00 . A A .  10 GLU CA   1 1 
        5 10883 1 1  1 GLU CB   C -14.153   7.185  12.171 1.00 . A A .  10 GLU CB   1 1 
        5 10884 1 1  1 GLU CD   C -16.655   7.498  11.876 1.00 . A A .  10 GLU CD   1 1 
        5 10885 1 1  1 GLU CG   C -15.267   7.987  11.515 1.00 . A A .  10 GLU CG   1 1 
        5 10886 1 1  1 GLU H1   H -13.514   9.179  13.913 1.00 . A A .  10 GLU H1   1 1 
        5 10887 1 1  1 GLU H2   H -14.393   8.611  15.237 1.00 . A A .  10 GLU H2   1 1 
        5 10888 1 1  1 GLU H3   H -15.195   9.033  13.810 1.00 . A A .  10 GLU H3   1 1 
        5 10889 1 1  1 GLU HA   H -15.011   6.634  14.057 1.00 . A A .  10 GLU HA   1 1 
        5 10890 1 1  1 GLU HB2  H -13.209   7.585  11.831 1.00 . A A .  10 GLU HB2  1 1 
        5 10891 1 1  1 GLU HB3  H -14.235   6.161  11.842 1.00 . A A .  10 GLU HB3  1 1 
        5 10892 1 1  1 GLU HG2  H -15.175   9.015  11.824 1.00 . A A .  10 GLU HG2  1 1 
        5 10893 1 1  1 GLU HG3  H -15.149   7.925  10.443 1.00 . A A .  10 GLU HG3  1 1 
        5 10894 1 1  1 GLU N    N -14.330   8.605  14.198 1.00 . A A .  10 GLU N    1 1 
        5 10895 1 1  1 GLU O    O -11.921   7.315  14.512 1.00 . A A .  10 GLU O    1 1 
        5 10896 1 1  1 GLU OE1  O -16.956   7.383  13.080 1.00 . A A .  10 GLU OE1  1 1 
        5 10897 1 1  1 GLU OE2  O -17.451   7.237  10.955 1.00 . A A .  10 GLU OE2  1 1 
        5 10898 1 1  2 LYS C    C -10.806   4.131  13.737 1.00 . A A .  11 LYS C    1 1 
        5 10899 1 1  2 LYS CA   C -11.696   4.576  14.882 1.00 . A A .  11 LYS CA   1 1 
        5 10900 1 1  2 LYS CB   C -12.098   3.354  15.708 1.00 . A A .  11 LYS CB   1 1 
        5 10901 1 1  2 LYS CD   C -12.424   4.647  17.850 1.00 . A A .  11 LYS CD   1 1 
        5 10902 1 1  2 LYS CE   C -12.162   4.688  19.348 1.00 . A A .  11 LYS CE   1 1 
        5 10903 1 1  2 LYS CG   C -11.745   3.457  17.188 1.00 . A A .  11 LYS CG   1 1 
        5 10904 1 1  2 LYS H    H -13.671   4.762  14.126 1.00 . A A .  11 LYS H    1 1 
        5 10905 1 1  2 LYS HA   H -11.145   5.261  15.500 1.00 . A A .  11 LYS HA   1 1 
        5 10906 1 1  2 LYS HB2  H -13.163   3.208  15.620 1.00 . A A .  11 LYS HB2  1 1 
        5 10907 1 1  2 LYS HB3  H -11.590   2.490  15.298 1.00 . A A .  11 LYS HB3  1 1 
        5 10908 1 1  2 LYS HD2  H -12.044   5.554  17.407 1.00 . A A .  11 LYS HD2  1 1 
        5 10909 1 1  2 LYS HD3  H -13.488   4.582  17.680 1.00 . A A .  11 LYS HD3  1 1 
        5 10910 1 1  2 LYS HE2  H -12.692   5.529  19.770 1.00 . A A .  11 LYS HE2  1 1 
        5 10911 1 1  2 LYS HE3  H -12.530   3.773  19.792 1.00 . A A .  11 LYS HE3  1 1 
        5 10912 1 1  2 LYS HG2  H -12.062   2.554  17.688 1.00 . A A .  11 LYS HG2  1 1 
        5 10913 1 1  2 LYS HG3  H -10.675   3.565  17.283 1.00 . A A .  11 LYS HG3  1 1 
        5 10914 1 1  2 LYS HZ1  H -10.238   3.898  19.594 1.00 . A A .  11 LYS HZ1  1 1 
        5 10915 1 1  2 LYS HZ2  H -10.592   5.197  20.619 1.00 . A A .  11 LYS HZ2  1 1 
        5 10916 1 1  2 LYS HZ3  H -10.267   5.480  18.989 1.00 . A A .  11 LYS HZ3  1 1 
        5 10917 1 1  2 LYS N    N -12.873   5.278  14.377 1.00 . A A .  11 LYS N    1 1 
        5 10918 1 1  2 LYS NZ   N -10.717   4.828  19.659 1.00 . A A .  11 LYS NZ   1 1 
        5 10919 1 1  2 LYS O    O  -9.789   3.468  13.942 1.00 . A A .  11 LYS O    1 1 
        5 10920 1 1  3 TYR C    C  -9.250   5.060  11.188 1.00 . A A .  12 TYR C    1 1 
        5 10921 1 1  3 TYR CA   C -10.460   4.150  11.343 1.00 . A A .  12 TYR CA   1 1 
        5 10922 1 1  3 TYR CB   C -11.369   4.251  10.123 1.00 . A A .  12 TYR CB   1 1 
        5 10923 1 1  3 TYR CD1  C -12.125   1.904   9.572 1.00 . A A .  12 TYR CD1  1 1 
        5 10924 1 1  3 TYR CD2  C -13.719   3.410  10.506 1.00 . A A .  12 TYR CD2  1 1 
        5 10925 1 1  3 TYR CE1  C -13.089   0.912   9.521 1.00 . A A .  12 TYR CE1  1 1 
        5 10926 1 1  3 TYR CE2  C -14.686   2.425  10.458 1.00 . A A .  12 TYR CE2  1 1 
        5 10927 1 1  3 TYR CG   C -12.424   3.169  10.065 1.00 . A A .  12 TYR CG   1 1 
        5 10928 1 1  3 TYR CZ   C -14.369   1.178   9.964 1.00 . A A .  12 TYR CZ   1 1 
        5 10929 1 1  3 TYR H    H -12.015   5.029  12.449 1.00 . A A .  12 TYR H    1 1 
        5 10930 1 1  3 TYR HA   H -10.119   3.132  11.447 1.00 . A A .  12 TYR HA   1 1 
        5 10931 1 1  3 TYR HB2  H -11.873   5.205  10.151 1.00 . A A .  12 TYR HB2  1 1 
        5 10932 1 1  3 TYR HB3  H -10.770   4.187   9.228 1.00 . A A .  12 TYR HB3  1 1 
        5 10933 1 1  3 TYR HD1  H -11.123   1.700   9.220 1.00 . A A .  12 TYR HD1  1 1 
        5 10934 1 1  3 TYR HD2  H -13.966   4.388  10.893 1.00 . A A .  12 TYR HD2  1 1 
        5 10935 1 1  3 TYR HE1  H -12.838  -0.065   9.135 1.00 . A A .  12 TYR HE1  1 1 
        5 10936 1 1  3 TYR HE2  H -15.687   2.635  10.806 1.00 . A A .  12 TYR HE2  1 1 
        5 10937 1 1  3 TYR HH   H -16.198   0.618   9.816 1.00 . A A .  12 TYR HH   1 1 
        5 10938 1 1  3 TYR N    N -11.202   4.498  12.535 1.00 . A A .  12 TYR N    1 1 
        5 10939 1 1  3 TYR O    O  -9.361   6.183  10.689 1.00 . A A .  12 TYR O    1 1 
        5 10940 1 1  3 TYR OH   O -15.338   0.198   9.914 1.00 . A A .  12 TYR OH   1 1 
        5 10941 1 1  4 ASN C    C  -6.577   5.836  10.199 1.00 . A A .  13 ASN C    1 1 
        5 10942 1 1  4 ASN CA   C  -6.854   5.313  11.608 1.00 . A A .  13 ASN CA   1 1 
        5 10943 1 1  4 ASN CB   C  -5.699   4.417  12.053 1.00 . A A .  13 ASN CB   1 1 
        5 10944 1 1  4 ASN CG   C  -5.659   4.222  13.555 1.00 . A A .  13 ASN CG   1 1 
        5 10945 1 1  4 ASN H    H  -8.127   3.699  12.121 1.00 . A A .  13 ASN H    1 1 
        5 10946 1 1  4 ASN HA   H  -6.924   6.152  12.284 1.00 . A A .  13 ASN HA   1 1 
        5 10947 1 1  4 ASN HB2  H  -5.804   3.450  11.588 1.00 . A A .  13 ASN HB2  1 1 
        5 10948 1 1  4 ASN HB3  H  -4.767   4.862  11.740 1.00 . A A .  13 ASN HB3  1 1 
        5 10949 1 1  4 ASN HD21 H  -4.551   5.851  13.740 1.00 . A A .  13 ASN HD21 1 1 
        5 10950 1 1  4 ASN HD22 H  -4.918   5.024  15.211 1.00 . A A .  13 ASN HD22 1 1 
        5 10951 1 1  4 ASN N    N  -8.114   4.580  11.676 1.00 . A A .  13 ASN N    1 1 
        5 10952 1 1  4 ASN ND2  N  -4.977   5.124  14.238 1.00 . A A .  13 ASN ND2  1 1 
        5 10953 1 1  4 ASN O    O  -6.744   5.112   9.214 1.00 . A A .  13 ASN O    1 1 
        5 10954 1 1  4 ASN OD1  O  -6.232   3.275  14.091 1.00 . A A .  13 ASN OD1  1 1 
        5 10955 1 1  5 PRO C    C  -4.600   7.167   8.085 1.00 . A A .  14 PRO C    1 1 
        5 10956 1 1  5 PRO CA   C  -5.808   7.749   8.804 1.00 . A A .  14 PRO CA   1 1 
        5 10957 1 1  5 PRO CB   C  -5.524   9.195   9.194 1.00 . A A .  14 PRO CB   1 1 
        5 10958 1 1  5 PRO CD   C  -5.830   7.988  11.233 1.00 . A A .  14 PRO CD   1 1 
        5 10959 1 1  5 PRO CG   C  -5.075   9.128  10.611 1.00 . A A .  14 PRO CG   1 1 
        5 10960 1 1  5 PRO HA   H  -6.660   7.718   8.143 1.00 . A A .  14 PRO HA   1 1 
        5 10961 1 1  5 PRO HB2  H  -4.752   9.594   8.552 1.00 . A A .  14 PRO HB2  1 1 
        5 10962 1 1  5 PRO HB3  H  -6.425   9.778   9.091 1.00 . A A .  14 PRO HB3  1 1 
        5 10963 1 1  5 PRO HD2  H  -5.219   7.491  11.974 1.00 . A A .  14 PRO HD2  1 1 
        5 10964 1 1  5 PRO HD3  H  -6.750   8.340  11.677 1.00 . A A .  14 PRO HD3  1 1 
        5 10965 1 1  5 PRO HG2  H  -4.012   8.934  10.650 1.00 . A A .  14 PRO HG2  1 1 
        5 10966 1 1  5 PRO HG3  H  -5.307  10.053  11.114 1.00 . A A .  14 PRO HG3  1 1 
        5 10967 1 1  5 PRO N    N  -6.106   7.095  10.092 1.00 . A A .  14 PRO N    1 1 
        5 10968 1 1  5 PRO O    O  -4.098   7.742   7.121 1.00 . A A .  14 PRO O    1 1 
        5 10969 1 1  6 GLY C    C  -3.461   4.423   6.874 1.00 . A A .  15 GLY C    1 1 
        5 10970 1 1  6 GLY CA   C  -3.002   5.398   7.938 1.00 . A A .  15 GLY CA   1 1 
        5 10971 1 1  6 GLY H    H  -4.553   5.638   9.343 1.00 . A A .  15 GLY H    1 1 
        5 10972 1 1  6 GLY HA2  H  -2.376   6.154   7.485 1.00 . A A .  15 GLY HA2  1 1 
        5 10973 1 1  6 GLY HA3  H  -2.432   4.866   8.682 1.00 . A A .  15 GLY HA3  1 1 
        5 10974 1 1  6 GLY N    N  -4.126   6.041   8.564 1.00 . A A .  15 GLY N    1 1 
        5 10975 1 1  6 GLY O    O  -3.552   4.780   5.701 1.00 . A A .  15 GLY O    1 1 
        5 10976 1 1  7 PRO C    C  -5.593   2.524   5.675 1.00 . A A .  16 PRO C    1 1 
        5 10977 1 1  7 PRO CA   C  -4.258   2.152   6.335 1.00 . A A .  16 PRO CA   1 1 
        5 10978 1 1  7 PRO CB   C  -4.409   0.909   7.222 1.00 . A A .  16 PRO CB   1 1 
        5 10979 1 1  7 PRO CD   C  -3.720   2.687   8.650 1.00 . A A .  16 PRO CD   1 1 
        5 10980 1 1  7 PRO CG   C  -4.555   1.442   8.604 1.00 . A A .  16 PRO CG   1 1 
        5 10981 1 1  7 PRO HA   H  -3.521   1.958   5.566 1.00 . A A .  16 PRO HA   1 1 
        5 10982 1 1  7 PRO HB2  H  -5.283   0.350   6.921 1.00 . A A .  16 PRO HB2  1 1 
        5 10983 1 1  7 PRO HB3  H  -3.530   0.288   7.131 1.00 . A A .  16 PRO HB3  1 1 
        5 10984 1 1  7 PRO HD2  H  -4.144   3.402   9.339 1.00 . A A .  16 PRO HD2  1 1 
        5 10985 1 1  7 PRO HD3  H  -2.702   2.453   8.926 1.00 . A A .  16 PRO HD3  1 1 
        5 10986 1 1  7 PRO HG2  H  -5.588   1.681   8.797 1.00 . A A .  16 PRO HG2  1 1 
        5 10987 1 1  7 PRO HG3  H  -4.191   0.720   9.319 1.00 . A A .  16 PRO HG3  1 1 
        5 10988 1 1  7 PRO N    N  -3.791   3.184   7.266 1.00 . A A .  16 PRO N    1 1 
        5 10989 1 1  7 PRO O    O  -5.823   2.196   4.512 1.00 . A A .  16 PRO O    1 1 
        5 10990 1 1  8 GLN C    C  -7.582   4.599   4.717 1.00 . A A .  17 GLN C    1 1 
        5 10991 1 1  8 GLN CA   C  -7.764   3.629   5.880 1.00 . A A .  17 GLN CA   1 1 
        5 10992 1 1  8 GLN CB   C  -8.618   4.281   6.973 1.00 . A A .  17 GLN CB   1 1 
        5 10993 1 1  8 GLN CD   C -10.071   6.286   6.416 1.00 . A A .  17 GLN CD   1 1 
        5 10994 1 1  8 GLN CG   C  -9.972   4.771   6.478 1.00 . A A .  17 GLN CG   1 1 
        5 10995 1 1  8 GLN H    H  -6.225   3.466   7.331 1.00 . A A .  17 GLN H    1 1 
        5 10996 1 1  8 GLN HA   H  -8.271   2.742   5.525 1.00 . A A .  17 GLN HA   1 1 
        5 10997 1 1  8 GLN HB2  H  -8.787   3.562   7.763 1.00 . A A .  17 GLN HB2  1 1 
        5 10998 1 1  8 GLN HB3  H  -8.080   5.126   7.378 1.00 . A A .  17 GLN HB3  1 1 
        5 10999 1 1  8 GLN HE21 H  -9.449   6.278   4.526 1.00 . A A .  17 GLN HE21 1 1 
        5 11000 1 1  8 GLN HE22 H  -9.774   7.836   5.205 1.00 . A A .  17 GLN HE22 1 1 
        5 11001 1 1  8 GLN HG2  H -10.133   4.379   5.487 1.00 . A A .  17 GLN HG2  1 1 
        5 11002 1 1  8 GLN HG3  H -10.740   4.402   7.140 1.00 . A A .  17 GLN HG3  1 1 
        5 11003 1 1  8 GLN N    N  -6.463   3.221   6.412 1.00 . A A .  17 GLN N    1 1 
        5 11004 1 1  8 GLN NE2  N  -9.734   6.856   5.266 1.00 . A A .  17 GLN NE2  1 1 
        5 11005 1 1  8 GLN O    O  -8.229   4.478   3.677 1.00 . A A .  17 GLN O    1 1 
        5 11006 1 1  8 GLN OE1  O -10.463   6.935   7.384 1.00 . A A .  17 GLN OE1  1 1 
        5 11007 1 1  9 ASP C    C  -5.675   5.939   2.722 1.00 . A A .  18 ASP C    1 1 
        5 11008 1 1  9 ASP CA   C  -6.411   6.566   3.891 1.00 . A A .  18 ASP CA   1 1 
        5 11009 1 1  9 ASP CB   C  -5.565   7.692   4.483 1.00 . A A .  18 ASP CB   1 1 
        5 11010 1 1  9 ASP CG   C  -5.496   8.915   3.590 1.00 . A A .  18 ASP CG   1 1 
        5 11011 1 1  9 ASP H    H  -6.215   5.601   5.759 1.00 . A A .  18 ASP H    1 1 
        5 11012 1 1  9 ASP HA   H  -7.349   6.971   3.543 1.00 . A A .  18 ASP HA   1 1 
        5 11013 1 1  9 ASP HB2  H  -5.982   7.984   5.433 1.00 . A A .  18 ASP HB2  1 1 
        5 11014 1 1  9 ASP HB3  H  -4.561   7.328   4.636 1.00 . A A .  18 ASP HB3  1 1 
        5 11015 1 1  9 ASP N    N  -6.693   5.563   4.908 1.00 . A A .  18 ASP N    1 1 
        5 11016 1 1  9 ASP O    O  -5.853   6.340   1.573 1.00 . A A .  18 ASP O    1 1 
        5 11017 1 1  9 ASP OD1  O  -6.436   9.141   2.800 1.00 . A A .  18 ASP OD1  1 1 
        5 11018 1 1  9 ASP OD2  O  -4.502   9.666   3.681 1.00 . A A .  18 ASP OD2  1 1 
        5 11019 1 1 10 PHE C    C  -4.973   3.624   0.947 1.00 . A A .  19 PHE C    1 1 
        5 11020 1 1 10 PHE CA   C  -4.082   4.230   2.027 1.00 . A A .  19 PHE CA   1 1 
        5 11021 1 1 10 PHE CB   C  -3.247   3.134   2.690 1.00 . A A .  19 PHE CB   1 1 
        5 11022 1 1 10 PHE CD1  C  -1.105   4.431   2.801 1.00 . A A .  19 PHE CD1  1 1 
        5 11023 1 1 10 PHE CD2  C  -1.049   2.230   1.888 1.00 . A A .  19 PHE CD2  1 1 
        5 11024 1 1 10 PHE CE1  C   0.253   4.558   2.584 1.00 . A A .  19 PHE CE1  1 1 
        5 11025 1 1 10 PHE CE2  C   0.307   2.351   1.669 1.00 . A A .  19 PHE CE2  1 1 
        5 11026 1 1 10 PHE CG   C  -1.771   3.268   2.455 1.00 . A A .  19 PHE CG   1 1 
        5 11027 1 1 10 PHE CZ   C   0.960   3.516   2.016 1.00 . A A .  19 PHE CZ   1 1 
        5 11028 1 1 10 PHE H    H  -4.796   4.656   3.968 1.00 . A A .  19 PHE H    1 1 
        5 11029 1 1 10 PHE HA   H  -3.421   4.944   1.571 1.00 . A A .  19 PHE HA   1 1 
        5 11030 1 1 10 PHE HB2  H  -3.413   3.160   3.756 1.00 . A A .  19 PHE HB2  1 1 
        5 11031 1 1 10 PHE HB3  H  -3.559   2.173   2.309 1.00 . A A .  19 PHE HB3  1 1 
        5 11032 1 1 10 PHE HD1  H  -1.657   5.245   3.247 1.00 . A A .  19 PHE HD1  1 1 
        5 11033 1 1 10 PHE HD2  H  -1.559   1.317   1.613 1.00 . A A .  19 PHE HD2  1 1 
        5 11034 1 1 10 PHE HE1  H   0.761   5.471   2.857 1.00 . A A .  19 PHE HE1  1 1 
        5 11035 1 1 10 PHE HE2  H   0.858   1.534   1.226 1.00 . A A .  19 PHE HE2  1 1 
        5 11036 1 1 10 PHE HZ   H   2.021   3.612   1.845 1.00 . A A .  19 PHE HZ   1 1 
        5 11037 1 1 10 PHE N    N  -4.868   4.934   3.030 1.00 . A A .  19 PHE N    1 1 
        5 11038 1 1 10 PHE O    O  -4.593   3.561  -0.223 1.00 . A A .  19 PHE O    1 1 
        5 11039 1 1 11 LEU C    C  -7.581   3.616  -0.622 1.00 . A A .  20 LEU C    1 1 
        5 11040 1 1 11 LEU CA   C  -7.105   2.595   0.407 1.00 . A A .  20 LEU CA   1 1 
        5 11041 1 1 11 LEU CB   C  -8.318   2.028   1.148 1.00 . A A .  20 LEU CB   1 1 
        5 11042 1 1 11 LEU CD1  C  -9.282   0.783   3.093 1.00 . A A .  20 LEU CD1  1 1 
        5 11043 1 1 11 LEU CD2  C  -7.310  -0.151   1.889 1.00 . A A .  20 LEU CD2  1 1 
        5 11044 1 1 11 LEU CG   C  -8.006   1.123   2.341 1.00 . A A .  20 LEU CG   1 1 
        5 11045 1 1 11 LEU H    H  -6.411   3.279   2.288 1.00 . A A .  20 LEU H    1 1 
        5 11046 1 1 11 LEU HA   H  -6.598   1.792  -0.106 1.00 . A A .  20 LEU HA   1 1 
        5 11047 1 1 11 LEU HB2  H  -8.914   2.857   1.500 1.00 . A A .  20 LEU HB2  1 1 
        5 11048 1 1 11 LEU HB3  H  -8.905   1.462   0.441 1.00 . A A .  20 LEU HB3  1 1 
        5 11049 1 1 11 LEU HD11 H  -9.039   0.212   3.978 1.00 . A A .  20 LEU HD11 1 1 
        5 11050 1 1 11 LEU HD12 H  -9.933   0.202   2.459 1.00 . A A .  20 LEU HD12 1 1 
        5 11051 1 1 11 LEU HD13 H  -9.784   1.695   3.383 1.00 . A A .  20 LEU HD13 1 1 
        5 11052 1 1 11 LEU HD21 H  -8.049  -0.917   1.703 1.00 . A A .  20 LEU HD21 1 1 
        5 11053 1 1 11 LEU HD22 H  -6.632  -0.484   2.661 1.00 . A A .  20 LEU HD22 1 1 
        5 11054 1 1 11 LEU HD23 H  -6.756   0.042   0.980 1.00 . A A .  20 LEU HD23 1 1 
        5 11055 1 1 11 LEU HG   H  -7.347   1.644   3.019 1.00 . A A .  20 LEU HG   1 1 
        5 11056 1 1 11 LEU N    N  -6.162   3.194   1.343 1.00 . A A .  20 LEU N    1 1 
        5 11057 1 1 11 LEU O    O  -7.591   3.343  -1.819 1.00 . A A .  20 LEU O    1 1 
        5 11058 1 1 12 LEU C    C  -7.335   6.504  -1.863 1.00 . A A .  21 LEU C    1 1 
        5 11059 1 1 12 LEU CA   C  -8.448   5.848  -1.042 1.00 . A A .  21 LEU CA   1 1 
        5 11060 1 1 12 LEU CB   C  -9.220   6.903  -0.245 1.00 . A A .  21 LEU CB   1 1 
        5 11061 1 1 12 LEU CD1  C -10.592   7.442   1.792 1.00 . A A .  21 LEU CD1  1 1 
        5 11062 1 1 12 LEU CD2  C -11.364   5.703   0.198 1.00 . A A .  21 LEU CD2  1 1 
        5 11063 1 1 12 LEU CG   C -10.151   6.347   0.838 1.00 . A A .  21 LEU CG   1 1 
        5 11064 1 1 12 LEU H    H  -7.842   4.993   0.801 1.00 . A A .  21 LEU H    1 1 
        5 11065 1 1 12 LEU HA   H  -9.135   5.374  -1.730 1.00 . A A .  21 LEU HA   1 1 
        5 11066 1 1 12 LEU HB2  H  -8.513   7.574   0.219 1.00 . A A .  21 LEU HB2  1 1 
        5 11067 1 1 12 LEU HB3  H  -9.828   7.463  -0.945 1.00 . A A .  21 LEU HB3  1 1 
        5 11068 1 1 12 LEU HD11 H -11.369   7.058   2.442 1.00 . A A .  21 LEU HD11 1 1 
        5 11069 1 1 12 LEU HD12 H -10.976   8.278   1.225 1.00 . A A .  21 LEU HD12 1 1 
        5 11070 1 1 12 LEU HD13 H  -9.753   7.764   2.387 1.00 . A A .  21 LEU HD13 1 1 
        5 11071 1 1 12 LEU HD21 H -12.120   5.532   0.953 1.00 . A A .  21 LEU HD21 1 1 
        5 11072 1 1 12 LEU HD22 H -11.079   4.761  -0.245 1.00 . A A .  21 LEU HD22 1 1 
        5 11073 1 1 12 LEU HD23 H -11.757   6.357  -0.566 1.00 . A A .  21 LEU HD23 1 1 
        5 11074 1 1 12 LEU HG   H  -9.626   5.594   1.408 1.00 . A A .  21 LEU HG   1 1 
        5 11075 1 1 12 LEU N    N  -7.937   4.806  -0.156 1.00 . A A .  21 LEU N    1 1 
        5 11076 1 1 12 LEU O    O  -7.604   7.328  -2.735 1.00 . A A .  21 LEU O    1 1 
        5 11077 1 1 13 LYS C    C  -4.815   5.967  -3.657 1.00 . A A .  22 LYS C    1 1 
        5 11078 1 1 13 LYS CA   C  -4.951   6.683  -2.319 1.00 . A A .  22 LYS CA   1 1 
        5 11079 1 1 13 LYS CB   C  -3.658   6.525  -1.516 1.00 . A A .  22 LYS CB   1 1 
        5 11080 1 1 13 LYS CD   C  -3.459   8.859  -0.613 1.00 . A A .  22 LYS CD   1 1 
        5 11081 1 1 13 LYS CE   C  -3.868   9.738   0.551 1.00 . A A .  22 LYS CE   1 1 
        5 11082 1 1 13 LYS CG   C  -3.609   7.389  -0.269 1.00 . A A .  22 LYS CG   1 1 
        5 11083 1 1 13 LYS H    H  -5.926   5.508  -0.848 1.00 . A A .  22 LYS H    1 1 
        5 11084 1 1 13 LYS HA   H  -5.133   7.730  -2.501 1.00 . A A .  22 LYS HA   1 1 
        5 11085 1 1 13 LYS HB2  H  -3.558   5.493  -1.217 1.00 . A A .  22 LYS HB2  1 1 
        5 11086 1 1 13 LYS HB3  H  -2.824   6.793  -2.146 1.00 . A A .  22 LYS HB3  1 1 
        5 11087 1 1 13 LYS HD2  H  -2.424   9.058  -0.853 1.00 . A A .  22 LYS HD2  1 1 
        5 11088 1 1 13 LYS HD3  H  -4.080   9.087  -1.465 1.00 . A A .  22 LYS HD3  1 1 
        5 11089 1 1 13 LYS HE2  H  -3.652   9.210   1.466 1.00 . A A .  22 LYS HE2  1 1 
        5 11090 1 1 13 LYS HE3  H  -3.292  10.649   0.515 1.00 . A A .  22 LYS HE3  1 1 
        5 11091 1 1 13 LYS HG2  H  -4.524   7.254   0.289 1.00 . A A .  22 LYS HG2  1 1 
        5 11092 1 1 13 LYS HG3  H  -2.768   7.082   0.337 1.00 . A A .  22 LYS HG3  1 1 
        5 11093 1 1 13 LYS HZ1  H  -5.803   9.636   1.345 1.00 . A A .  22 LYS HZ1  1 1 
        5 11094 1 1 13 LYS HZ2  H  -5.756   9.732  -0.346 1.00 . A A .  22 LYS HZ2  1 1 
        5 11095 1 1 13 LYS HZ3  H  -5.448  11.108   0.583 1.00 . A A .  22 LYS HZ3  1 1 
        5 11096 1 1 13 LYS N    N  -6.088   6.145  -1.579 1.00 . A A .  22 LYS N    1 1 
        5 11097 1 1 13 LYS NZ   N  -5.317  10.076   0.529 1.00 . A A .  22 LYS NZ   1 1 
        5 11098 1 1 13 LYS O    O  -4.053   6.383  -4.533 1.00 . A A .  22 LYS O    1 1 
        5 11099 1 1 14 MET C    C  -6.434   4.729  -6.077 1.00 . A A .  23 MET C    1 1 
        5 11100 1 1 14 MET CA   C  -5.557   4.085  -5.010 1.00 . A A .  23 MET CA   1 1 
        5 11101 1 1 14 MET CB   C  -6.053   2.672  -4.710 1.00 . A A .  23 MET CB   1 1 
        5 11102 1 1 14 MET CE   C  -3.300   0.251  -2.726 1.00 . A A .  23 MET CE   1 1 
        5 11103 1 1 14 MET CG   C  -5.277   1.979  -3.600 1.00 . A A .  23 MET CG   1 1 
        5 11104 1 1 14 MET H    H  -6.156   4.621  -3.062 1.00 . A A .  23 MET H    1 1 
        5 11105 1 1 14 MET HA   H  -4.541   4.035  -5.372 1.00 . A A .  23 MET HA   1 1 
        5 11106 1 1 14 MET HB2  H  -7.094   2.721  -4.421 1.00 . A A .  23 MET HB2  1 1 
        5 11107 1 1 14 MET HB3  H  -5.968   2.078  -5.609 1.00 . A A .  23 MET HB3  1 1 
        5 11108 1 1 14 MET HE1  H  -3.180   0.953  -1.912 1.00 . A A .  23 MET HE1  1 1 
        5 11109 1 1 14 MET HE2  H  -2.362  -0.254  -2.908 1.00 . A A .  23 MET HE2  1 1 
        5 11110 1 1 14 MET HE3  H  -4.055  -0.477  -2.464 1.00 . A A .  23 MET HE3  1 1 
        5 11111 1 1 14 MET HG2  H  -4.970   2.719  -2.878 1.00 . A A .  23 MET HG2  1 1 
        5 11112 1 1 14 MET HG3  H  -5.924   1.259  -3.121 1.00 . A A .  23 MET HG3  1 1 
        5 11113 1 1 14 MET N    N  -5.568   4.885  -3.798 1.00 . A A .  23 MET N    1 1 
        5 11114 1 1 14 MET O    O  -7.403   5.418  -5.758 1.00 . A A .  23 MET O    1 1 
        5 11115 1 1 14 MET SD   S  -3.809   1.126  -4.203 1.00 . A A .  23 MET SD   1 1 
        5 11116 1 1 15 PRO C    C  -8.209   4.365  -8.728 1.00 . A A .  24 PRO C    1 1 
        5 11117 1 1 15 PRO CA   C  -6.876   5.069  -8.477 1.00 . A A .  24 PRO CA   1 1 
        5 11118 1 1 15 PRO CB   C  -5.939   4.858  -9.664 1.00 . A A .  24 PRO CB   1 1 
        5 11119 1 1 15 PRO CD   C  -4.994   3.660  -7.827 1.00 . A A .  24 PRO CD   1 1 
        5 11120 1 1 15 PRO CG   C  -5.176   3.625  -9.322 1.00 . A A .  24 PRO CG   1 1 
        5 11121 1 1 15 PRO HA   H  -7.047   6.125  -8.336 1.00 . A A .  24 PRO HA   1 1 
        5 11122 1 1 15 PRO HB2  H  -6.522   4.731 -10.564 1.00 . A A .  24 PRO HB2  1 1 
        5 11123 1 1 15 PRO HB3  H  -5.284   5.708  -9.765 1.00 . A A .  24 PRO HB3  1 1 
        5 11124 1 1 15 PRO HD2  H  -5.054   2.663  -7.416 1.00 . A A .  24 PRO HD2  1 1 
        5 11125 1 1 15 PRO HD3  H  -4.047   4.116  -7.574 1.00 . A A .  24 PRO HD3  1 1 
        5 11126 1 1 15 PRO HG2  H  -5.739   2.749  -9.614 1.00 . A A .  24 PRO HG2  1 1 
        5 11127 1 1 15 PRO HG3  H  -4.215   3.635  -9.817 1.00 . A A .  24 PRO HG3  1 1 
        5 11128 1 1 15 PRO N    N  -6.121   4.494  -7.360 1.00 . A A .  24 PRO N    1 1 
        5 11129 1 1 15 PRO O    O  -8.927   4.697  -9.670 1.00 . A A .  24 PRO O    1 1 
        5 11130 1 1 16 GLY C    C -10.513   2.450  -6.765 1.00 . A A .  25 GLY C    1 1 
        5 11131 1 1 16 GLY CA   C  -9.778   2.668  -8.069 1.00 . A A .  25 GLY CA   1 1 
        5 11132 1 1 16 GLY H    H  -7.925   3.153  -7.171 1.00 . A A .  25 GLY H    1 1 
        5 11133 1 1 16 GLY HA2  H -10.415   3.224  -8.740 1.00 . A A .  25 GLY HA2  1 1 
        5 11134 1 1 16 GLY HA3  H  -9.562   1.707  -8.511 1.00 . A A .  25 GLY HA3  1 1 
        5 11135 1 1 16 GLY N    N  -8.535   3.388  -7.899 1.00 . A A .  25 GLY N    1 1 
        5 11136 1 1 16 GLY O    O -11.176   1.430  -6.586 1.00 . A A .  25 GLY O    1 1 
        5 11137 1 1 17 VAL C    C -11.661   4.625  -4.127 1.00 . A A .  26 VAL C    1 1 
        5 11138 1 1 17 VAL CA   C -11.060   3.286  -4.554 1.00 . A A .  26 VAL CA   1 1 
        5 11139 1 1 17 VAL CB   C -10.108   2.778  -3.443 1.00 . A A .  26 VAL CB   1 1 
        5 11140 1 1 17 VAL CG1  C -10.856   2.615  -2.125 1.00 . A A .  26 VAL CG1  1 1 
        5 11141 1 1 17 VAL CG2  C  -9.461   1.458  -3.837 1.00 . A A .  26 VAL CG2  1 1 
        5 11142 1 1 17 VAL H    H  -9.857   4.197  -6.040 1.00 . A A .  26 VAL H    1 1 
        5 11143 1 1 17 VAL HA   H -11.861   2.568  -4.663 1.00 . A A .  26 VAL HA   1 1 
        5 11144 1 1 17 VAL HB   H  -9.325   3.511  -3.305 1.00 . A A .  26 VAL HB   1 1 
        5 11145 1 1 17 VAL HG11 H -11.570   1.810  -2.213 1.00 . A A .  26 VAL HG11 1 1 
        5 11146 1 1 17 VAL HG12 H -11.378   3.533  -1.894 1.00 . A A .  26 VAL HG12 1 1 
        5 11147 1 1 17 VAL HG13 H -10.154   2.391  -1.336 1.00 . A A .  26 VAL HG13 1 1 
        5 11148 1 1 17 VAL HG21 H -10.228   0.711  -3.983 1.00 . A A .  26 VAL HG21 1 1 
        5 11149 1 1 17 VAL HG22 H  -8.792   1.138  -3.054 1.00 . A A .  26 VAL HG22 1 1 
        5 11150 1 1 17 VAL HG23 H  -8.905   1.585  -4.754 1.00 . A A .  26 VAL HG23 1 1 
        5 11151 1 1 17 VAL N    N -10.393   3.398  -5.843 1.00 . A A .  26 VAL N    1 1 
        5 11152 1 1 17 VAL O    O -11.087   5.687  -4.362 1.00 . A A .  26 VAL O    1 1 
        5 11153 1 1 18 ASN C    C -14.160   5.274  -1.672 1.00 . A A .  27 ASN C    1 1 
        5 11154 1 1 18 ASN CA   C -13.568   5.688  -3.006 1.00 . A A .  27 ASN CA   1 1 
        5 11155 1 1 18 ASN CB   C -14.701   6.110  -3.954 1.00 . A A .  27 ASN CB   1 1 
        5 11156 1 1 18 ASN CG   C -14.639   5.447  -5.317 1.00 . A A .  27 ASN CG   1 1 
        5 11157 1 1 18 ASN H    H -13.205   3.650  -3.354 1.00 . A A .  27 ASN H    1 1 
        5 11158 1 1 18 ASN HA   H -12.880   6.508  -2.858 1.00 . A A .  27 ASN HA   1 1 
        5 11159 1 1 18 ASN HB2  H -15.643   5.851  -3.500 1.00 . A A .  27 ASN HB2  1 1 
        5 11160 1 1 18 ASN HB3  H -14.668   7.180  -4.093 1.00 . A A .  27 ASN HB3  1 1 
        5 11161 1 1 18 ASN HD21 H -15.541   3.835  -4.595 1.00 . A A .  27 ASN HD21 1 1 
        5 11162 1 1 18 ASN HD22 H -15.139   3.781  -6.268 1.00 . A A .  27 ASN HD22 1 1 
        5 11163 1 1 18 ASN N    N -12.829   4.539  -3.509 1.00 . A A .  27 ASN N    1 1 
        5 11164 1 1 18 ASN ND2  N -15.158   4.233  -5.403 1.00 . A A .  27 ASN ND2  1 1 
        5 11165 1 1 18 ASN O    O -14.051   4.111  -1.298 1.00 . A A .  27 ASN O    1 1 
        5 11166 1 1 18 ASN OD1  O -14.125   6.017  -6.278 1.00 . A A .  27 ASN OD1  1 1 
        5 11167 1 1 19 ALA C    C -16.555   4.855   0.197 1.00 . A A .  28 ALA C    1 1 
        5 11168 1 1 19 ALA CA   C -15.386   5.833   0.332 1.00 . A A .  28 ALA CA   1 1 
        5 11169 1 1 19 ALA CB   C -15.816   7.079   1.082 1.00 . A A .  28 ALA CB   1 1 
        5 11170 1 1 19 ALA H    H -14.888   7.102  -1.301 1.00 . A A .  28 ALA H    1 1 
        5 11171 1 1 19 ALA HA   H -14.611   5.356   0.912 1.00 . A A .  28 ALA HA   1 1 
        5 11172 1 1 19 ALA HB1  H -16.691   7.498   0.612 1.00 . A A .  28 ALA HB1  1 1 
        5 11173 1 1 19 ALA HB2  H -15.015   7.802   1.062 1.00 . A A .  28 ALA HB2  1 1 
        5 11174 1 1 19 ALA HB3  H -16.043   6.824   2.108 1.00 . A A .  28 ALA HB3  1 1 
        5 11175 1 1 19 ALA N    N -14.807   6.182  -0.963 1.00 . A A .  28 ALA N    1 1 
        5 11176 1 1 19 ALA O    O -16.865   4.119   1.135 1.00 . A A .  28 ALA O    1 1 
        5 11177 1 1 20 LYS C    C -17.931   2.467  -1.101 1.00 . A A .  29 LYS C    1 1 
        5 11178 1 1 20 LYS CA   C -18.313   3.935  -1.237 1.00 . A A .  29 LYS CA   1 1 
        5 11179 1 1 20 LYS CB   C -18.910   4.195  -2.628 1.00 . A A .  29 LYS CB   1 1 
        5 11180 1 1 20 LYS CD   C -18.224   5.364  -4.735 1.00 . A A .  29 LYS CD   1 1 
        5 11181 1 1 20 LYS CE   C -19.524   5.090  -5.477 1.00 . A A .  29 LYS CE   1 1 
        5 11182 1 1 20 LYS CG   C -17.889   4.265  -3.748 1.00 . A A .  29 LYS CG   1 1 
        5 11183 1 1 20 LYS H    H -16.840   5.387  -1.709 1.00 . A A .  29 LYS H    1 1 
        5 11184 1 1 20 LYS HA   H -19.062   4.163  -0.495 1.00 . A A .  29 LYS HA   1 1 
        5 11185 1 1 20 LYS HB2  H -19.594   3.399  -2.865 1.00 . A A .  29 LYS HB2  1 1 
        5 11186 1 1 20 LYS HB3  H -19.452   5.128  -2.605 1.00 . A A .  29 LYS HB3  1 1 
        5 11187 1 1 20 LYS HD2  H -18.319   6.289  -4.196 1.00 . A A .  29 LYS HD2  1 1 
        5 11188 1 1 20 LYS HD3  H -17.421   5.443  -5.451 1.00 . A A .  29 LYS HD3  1 1 
        5 11189 1 1 20 LYS HE2  H -19.435   4.152  -6.002 1.00 . A A .  29 LYS HE2  1 1 
        5 11190 1 1 20 LYS HE3  H -20.328   5.025  -4.760 1.00 . A A .  29 LYS HE3  1 1 
        5 11191 1 1 20 LYS HG2  H -16.917   4.459  -3.323 1.00 . A A .  29 LYS HG2  1 1 
        5 11192 1 1 20 LYS HG3  H -17.872   3.320  -4.269 1.00 . A A .  29 LYS HG3  1 1 
        5 11193 1 1 20 LYS HZ1  H -20.052   7.050  -5.964 1.00 . A A .  29 LYS HZ1  1 1 
        5 11194 1 1 20 LYS HZ2  H -20.659   5.887  -7.033 1.00 . A A .  29 LYS HZ2  1 1 
        5 11195 1 1 20 LYS HZ3  H -19.024   6.314  -7.092 1.00 . A A .  29 LYS HZ3  1 1 
        5 11196 1 1 20 LYS N    N -17.169   4.815  -0.987 1.00 . A A .  29 LYS N    1 1 
        5 11197 1 1 20 LYS NZ   N -19.836   6.162  -6.459 1.00 . A A .  29 LYS NZ   1 1 
        5 11198 1 1 20 LYS O    O -18.633   1.688  -0.460 1.00 . A A .  29 LYS O    1 1 
        5 11199 1 1 21 ASN C    C -15.262   0.544  -0.593 1.00 . A A .  30 ASN C    1 1 
        5 11200 1 1 21 ASN CA   C -16.339   0.721  -1.656 1.00 . A A .  30 ASN CA   1 1 
        5 11201 1 1 21 ASN CB   C -15.819   0.271  -3.034 1.00 . A A .  30 ASN CB   1 1 
        5 11202 1 1 21 ASN CG   C -14.843   1.243  -3.682 1.00 . A A .  30 ASN CG   1 1 
        5 11203 1 1 21 ASN H    H -16.282   2.765  -2.184 1.00 . A A .  30 ASN H    1 1 
        5 11204 1 1 21 ASN HA   H -17.182   0.100  -1.389 1.00 . A A .  30 ASN HA   1 1 
        5 11205 1 1 21 ASN HB2  H -15.316  -0.677  -2.920 1.00 . A A .  30 ASN HB2  1 1 
        5 11206 1 1 21 ASN HB3  H -16.659   0.141  -3.699 1.00 . A A .  30 ASN HB3  1 1 
        5 11207 1 1 21 ASN HD21 H -14.197  -0.185  -4.898 1.00 . A A .  30 ASN HD21 1 1 
        5 11208 1 1 21 ASN HD22 H -13.455   1.362  -5.099 1.00 . A A .  30 ASN HD22 1 1 
        5 11209 1 1 21 ASN N    N -16.811   2.096  -1.700 1.00 . A A .  30 ASN N    1 1 
        5 11210 1 1 21 ASN ND2  N -14.089   0.758  -4.654 1.00 . A A .  30 ASN ND2  1 1 
        5 11211 1 1 21 ASN O    O -14.880  -0.577  -0.268 1.00 . A A .  30 ASN O    1 1 
        5 11212 1 1 21 ASN OD1  O -14.784   2.422  -3.339 1.00 . A A .  30 ASN OD1  1 1 
        5 11213 1 1 22 CYS C    C -14.278   0.876   2.231 1.00 . A A .  31 CYS C    1 1 
        5 11214 1 1 22 CYS CA   C -13.760   1.609   1.001 1.00 . A A .  31 CYS CA   1 1 
        5 11215 1 1 22 CYS CB   C -13.293   3.022   1.376 1.00 . A A .  31 CYS CB   1 1 
        5 11216 1 1 22 CYS H    H -15.135   2.523  -0.328 1.00 . A A .  31 CYS H    1 1 
        5 11217 1 1 22 CYS HA   H -12.920   1.059   0.601 1.00 . A A .  31 CYS HA   1 1 
        5 11218 1 1 22 CYS HB2  H -13.153   3.597   0.472 1.00 . A A .  31 CYS HB2  1 1 
        5 11219 1 1 22 CYS HB3  H -14.046   3.504   1.985 1.00 . A A .  31 CYS HB3  1 1 
        5 11220 1 1 22 CYS HG   H -10.880   3.806   1.610 1.00 . A A .  31 CYS HG   1 1 
        5 11221 1 1 22 CYS N    N -14.790   1.655  -0.033 1.00 . A A .  31 CYS N    1 1 
        5 11222 1 1 22 CYS O    O -13.588   0.021   2.778 1.00 . A A .  31 CYS O    1 1 
        5 11223 1 1 22 CYS SG   S -11.739   3.065   2.294 1.00 . A A .  31 CYS SG   1 1 
        5 11224 1 1 23 ARG C    C -16.136  -0.950   3.677 1.00 . A A .  32 ARG C    1 1 
        5 11225 1 1 23 ARG CA   C -16.140   0.570   3.805 1.00 . A A .  32 ARG CA   1 1 
        5 11226 1 1 23 ARG CB   C -17.584   1.066   3.969 1.00 . A A .  32 ARG CB   1 1 
        5 11227 1 1 23 ARG CD   C -19.492  -0.001   2.690 1.00 . A A .  32 ARG CD   1 1 
        5 11228 1 1 23 ARG CG   C -18.387   1.048   2.676 1.00 . A A .  32 ARG CG   1 1 
        5 11229 1 1 23 ARG CZ   C -20.669  -1.263   0.938 1.00 . A A .  32 ARG CZ   1 1 
        5 11230 1 1 23 ARG H    H -16.008   1.885   2.141 1.00 . A A .  32 ARG H    1 1 
        5 11231 1 1 23 ARG HA   H -15.570   0.847   4.679 1.00 . A A .  32 ARG HA   1 1 
        5 11232 1 1 23 ARG HB2  H -18.086   0.435   4.688 1.00 . A A .  32 ARG HB2  1 1 
        5 11233 1 1 23 ARG HB3  H -17.565   2.078   4.343 1.00 . A A .  32 ARG HB3  1 1 
        5 11234 1 1 23 ARG HD2  H -19.083  -0.954   3.015 1.00 . A A .  32 ARG HD2  1 1 
        5 11235 1 1 23 ARG HD3  H -20.265   0.311   3.375 1.00 . A A .  32 ARG HD3  1 1 
        5 11236 1 1 23 ARG HE   H -19.980   0.599   0.735 1.00 . A A .  32 ARG HE   1 1 
        5 11237 1 1 23 ARG HG2  H -18.834   2.013   2.530 1.00 . A A .  32 ARG HG2  1 1 
        5 11238 1 1 23 ARG HG3  H -17.717   0.835   1.856 1.00 . A A .  32 ARG HG3  1 1 
        5 11239 1 1 23 ARG HH11 H -20.562  -2.201   2.725 1.00 . A A .  32 ARG HH11 1 1 
        5 11240 1 1 23 ARG HH12 H -21.298  -3.116   1.456 1.00 . A A .  32 ARG HH12 1 1 
        5 11241 1 1 23 ARG HH21 H -20.963  -0.573  -0.943 1.00 . A A .  32 ARG HH21 1 1 
        5 11242 1 1 23 ARG HH22 H -21.544  -2.175  -0.645 1.00 . A A .  32 ARG HH22 1 1 
        5 11243 1 1 23 ARG N    N -15.510   1.199   2.637 1.00 . A A .  32 ARG N    1 1 
        5 11244 1 1 23 ARG NE   N -20.069  -0.160   1.359 1.00 . A A .  32 ARG NE   1 1 
        5 11245 1 1 23 ARG NH1  N -20.864  -2.273   1.776 1.00 . A A .  32 ARG NH1  1 1 
        5 11246 1 1 23 ARG NH2  N -21.093  -1.345  -0.314 1.00 . A A .  32 ARG NH2  1 1 
        5 11247 1 1 23 ARG O    O -15.838  -1.665   4.631 1.00 . A A .  32 ARG O    1 1 
        5 11248 1 1 24 SER C    C -15.101  -3.426   2.116 1.00 . A A .  33 SER C    1 1 
        5 11249 1 1 24 SER CA   C -16.505  -2.855   2.232 1.00 . A A .  33 SER CA   1 1 
        5 11250 1 1 24 SER CB   C -17.307  -3.130   0.966 1.00 . A A .  33 SER CB   1 1 
        5 11251 1 1 24 SER H    H -16.690  -0.809   1.771 1.00 . A A .  33 SER H    1 1 
        5 11252 1 1 24 SER HA   H -16.998  -3.327   3.068 1.00 . A A .  33 SER HA   1 1 
        5 11253 1 1 24 SER HB2  H -17.504  -2.194   0.460 1.00 . A A .  33 SER HB2  1 1 
        5 11254 1 1 24 SER HB3  H -16.745  -3.785   0.317 1.00 . A A .  33 SER HB3  1 1 
        5 11255 1 1 24 SER HG   H -18.711  -4.461   0.661 1.00 . A A .  33 SER HG   1 1 
        5 11256 1 1 24 SER N    N -16.467  -1.430   2.494 1.00 . A A .  33 SER N    1 1 
        5 11257 1 1 24 SER O    O -14.835  -4.527   2.589 1.00 . A A .  33 SER O    1 1 
        5 11258 1 1 24 SER OG   O -18.541  -3.741   1.283 1.00 . A A .  33 SER OG   1 1 
        5 11259 1 1 25 LEU C    C -12.191  -3.394   2.685 1.00 . A A .  34 LEU C    1 1 
        5 11260 1 1 25 LEU CA   C -12.825  -3.100   1.333 1.00 . A A .  34 LEU CA   1 1 
        5 11261 1 1 25 LEU CB   C -12.026  -2.022   0.598 1.00 . A A .  34 LEU CB   1 1 
        5 11262 1 1 25 LEU CD1  C -10.598  -3.574  -0.768 1.00 . A A .  34 LEU CD1  1 1 
        5 11263 1 1 25 LEU CD2  C  -9.874  -1.210  -0.396 1.00 . A A .  34 LEU CD2  1 1 
        5 11264 1 1 25 LEU CG   C -10.597  -2.407   0.209 1.00 . A A .  34 LEU CG   1 1 
        5 11265 1 1 25 LEU H    H -14.472  -1.789   1.158 1.00 . A A .  34 LEU H    1 1 
        5 11266 1 1 25 LEU HA   H -12.829  -4.003   0.744 1.00 . A A .  34 LEU HA   1 1 
        5 11267 1 1 25 LEU HB2  H -12.562  -1.761  -0.304 1.00 . A A .  34 LEU HB2  1 1 
        5 11268 1 1 25 LEU HB3  H -11.976  -1.148   1.233 1.00 . A A .  34 LEU HB3  1 1 
        5 11269 1 1 25 LEU HD11 H -11.107  -4.416  -0.322 1.00 . A A .  34 LEU HD11 1 1 
        5 11270 1 1 25 LEU HD12 H  -9.580  -3.850  -0.998 1.00 . A A .  34 LEU HD12 1 1 
        5 11271 1 1 25 LEU HD13 H -11.104  -3.285  -1.676 1.00 . A A .  34 LEU HD13 1 1 
        5 11272 1 1 25 LEU HD21 H  -8.917  -1.525  -0.782 1.00 . A A .  34 LEU HD21 1 1 
        5 11273 1 1 25 LEU HD22 H  -9.725  -0.456   0.363 1.00 . A A .  34 LEU HD22 1 1 
        5 11274 1 1 25 LEU HD23 H -10.469  -0.798  -1.199 1.00 . A A .  34 LEU HD23 1 1 
        5 11275 1 1 25 LEU HG   H -10.061  -2.716   1.096 1.00 . A A .  34 LEU HG   1 1 
        5 11276 1 1 25 LEU N    N -14.203  -2.667   1.505 1.00 . A A .  34 LEU N    1 1 
        5 11277 1 1 25 LEU O    O -11.714  -4.497   2.930 1.00 . A A .  34 LEU O    1 1 
        5 11278 1 1 26 MET C    C -12.390  -3.629   5.706 1.00 . A A .  35 MET C    1 1 
        5 11279 1 1 26 MET CA   C -11.672  -2.550   4.912 1.00 . A A .  35 MET CA   1 1 
        5 11280 1 1 26 MET CB   C -11.738  -1.226   5.665 1.00 . A A .  35 MET CB   1 1 
        5 11281 1 1 26 MET CE   C -11.829   1.884   5.444 1.00 . A A .  35 MET CE   1 1 
        5 11282 1 1 26 MET CG   C -13.099  -0.563   5.601 1.00 . A A .  35 MET CG   1 1 
        5 11283 1 1 26 MET H    H -12.678  -1.566   3.321 1.00 . A A .  35 MET H    1 1 
        5 11284 1 1 26 MET HA   H -10.637  -2.836   4.798 1.00 . A A .  35 MET HA   1 1 
        5 11285 1 1 26 MET HB2  H -11.498  -1.405   6.702 1.00 . A A .  35 MET HB2  1 1 
        5 11286 1 1 26 MET HB3  H -11.008  -0.552   5.246 1.00 . A A .  35 MET HB3  1 1 
        5 11287 1 1 26 MET HE1  H -11.882   2.949   5.609 1.00 . A A .  35 MET HE1  1 1 
        5 11288 1 1 26 MET HE2  H -11.942   1.676   4.389 1.00 . A A .  35 MET HE2  1 1 
        5 11289 1 1 26 MET HE3  H -10.872   1.512   5.783 1.00 . A A .  35 MET HE3  1 1 
        5 11290 1 1 26 MET HG2  H -13.381  -0.467   4.564 1.00 . A A .  35 MET HG2  1 1 
        5 11291 1 1 26 MET HG3  H -13.812  -1.195   6.106 1.00 . A A .  35 MET HG3  1 1 
        5 11292 1 1 26 MET N    N -12.243  -2.413   3.574 1.00 . A A .  35 MET N    1 1 
        5 11293 1 1 26 MET O    O -11.822  -4.244   6.603 1.00 . A A .  35 MET O    1 1 
        5 11294 1 1 26 MET SD   S -13.138   1.071   6.353 1.00 . A A .  35 MET SD   1 1 
        5 11295 1 1 27 HIS C    C -14.168  -6.226   5.485 1.00 . A A .  36 HIS C    1 1 
        5 11296 1 1 27 HIS CA   C -14.434  -4.851   6.079 1.00 . A A .  36 HIS CA   1 1 
        5 11297 1 1 27 HIS CB   C -15.924  -4.520   6.005 1.00 . A A .  36 HIS CB   1 1 
        5 11298 1 1 27 HIS CD2  C -15.860  -2.548   7.685 1.00 . A A .  36 HIS CD2  1 1 
        5 11299 1 1 27 HIS CE1  C -17.688  -3.001   8.799 1.00 . A A .  36 HIS CE1  1 1 
        5 11300 1 1 27 HIS CG   C -16.397  -3.666   7.144 1.00 . A A .  36 HIS CG   1 1 
        5 11301 1 1 27 HIS H    H -14.061  -3.319   4.667 1.00 . A A .  36 HIS H    1 1 
        5 11302 1 1 27 HIS HA   H -14.129  -4.856   7.112 1.00 . A A .  36 HIS HA   1 1 
        5 11303 1 1 27 HIS HB2  H -16.120  -3.987   5.086 1.00 . A A .  36 HIS HB2  1 1 
        5 11304 1 1 27 HIS HB3  H -16.492  -5.438   6.011 1.00 . A A .  36 HIS HB3  1 1 
        5 11305 1 1 27 HIS HD1  H -18.157  -4.674   7.716 1.00 . A A .  36 HIS HD1  1 1 
        5 11306 1 1 27 HIS HD2  H -14.960  -2.052   7.359 1.00 . A A .  36 HIS HD2  1 1 
        5 11307 1 1 27 HIS HE1  H -18.504  -2.943   9.503 1.00 . A A .  36 HIS HE1  1 1 
        5 11308 1 1 27 HIS HE2  H -16.435  -1.498   9.408 1.00 . A A .  36 HIS HE2  1 1 
        5 11309 1 1 27 HIS N    N -13.651  -3.842   5.391 1.00 . A A .  36 HIS N    1 1 
        5 11310 1 1 27 HIS ND1  N -17.542  -3.924   7.865 1.00 . A A .  36 HIS ND1  1 1 
        5 11311 1 1 27 HIS NE2  N -16.678  -2.154   8.714 1.00 . A A .  36 HIS NE2  1 1 
        5 11312 1 1 27 HIS O    O -14.485  -7.241   6.091 1.00 . A A .  36 HIS O    1 1 
        5 11313 1 1 28 HIS C    C -11.770  -7.841   3.681 1.00 . A A .  37 HIS C    1 1 
        5 11314 1 1 28 HIS CA   C -13.257  -7.506   3.634 1.00 . A A .  37 HIS CA   1 1 
        5 11315 1 1 28 HIS CB   C -13.737  -7.454   2.185 1.00 . A A .  37 HIS CB   1 1 
        5 11316 1 1 28 HIS CD2  C -15.803  -8.949   1.708 1.00 . A A .  37 HIS CD2  1 1 
        5 11317 1 1 28 HIS CE1  C -14.749 -10.724   0.983 1.00 . A A .  37 HIS CE1  1 1 
        5 11318 1 1 28 HIS CG   C -14.478  -8.684   1.757 1.00 . A A .  37 HIS CG   1 1 
        5 11319 1 1 28 HIS H    H -13.269  -5.402   3.894 1.00 . A A .  37 HIS H    1 1 
        5 11320 1 1 28 HIS HA   H -13.800  -8.284   4.148 1.00 . A A .  37 HIS HA   1 1 
        5 11321 1 1 28 HIS HB2  H -14.395  -6.608   2.061 1.00 . A A .  37 HIS HB2  1 1 
        5 11322 1 1 28 HIS HB3  H -12.883  -7.337   1.532 1.00 . A A .  37 HIS HB3  1 1 
        5 11323 1 1 28 HIS HD1  H -12.875  -9.949   1.240 1.00 . A A .  37 HIS HD1  1 1 
        5 11324 1 1 28 HIS HD2  H -16.601  -8.280   2.001 1.00 . A A .  37 HIS HD2  1 1 
        5 11325 1 1 28 HIS HE1  H -14.543 -11.709   0.593 1.00 . A A .  37 HIS HE1  1 1 
        5 11326 1 1 28 HIS HE2  H -16.759 -10.774   1.328 1.00 . A A .  37 HIS HE2  1 1 
        5 11327 1 1 28 HIS N    N -13.546  -6.251   4.314 1.00 . A A .  37 HIS N    1 1 
        5 11328 1 1 28 HIS ND1  N -13.846  -9.817   1.301 1.00 . A A .  37 HIS ND1  1 1 
        5 11329 1 1 28 HIS NE2  N -15.947 -10.226   1.223 1.00 . A A .  37 HIS NE2  1 1 
        5 11330 1 1 28 HIS O    O -11.354  -8.892   3.210 1.00 . A A .  37 HIS O    1 1 
        5 11331 1 1 29 VAL C    C  -9.082  -6.743   5.737 1.00 . A A .  38 VAL C    1 1 
        5 11332 1 1 29 VAL CA   C  -9.537  -7.171   4.345 1.00 . A A .  38 VAL CA   1 1 
        5 11333 1 1 29 VAL CB   C  -8.718  -6.413   3.269 1.00 . A A .  38 VAL CB   1 1 
        5 11334 1 1 29 VAL CG1  C  -9.211  -6.751   1.875 1.00 . A A .  38 VAL CG1  1 1 
        5 11335 1 1 29 VAL CG2  C  -8.748  -4.911   3.493 1.00 . A A .  38 VAL CG2  1 1 
        5 11336 1 1 29 VAL H    H -11.334  -6.068   4.495 1.00 . A A .  38 VAL H    1 1 
        5 11337 1 1 29 VAL HA   H  -9.355  -8.239   4.226 1.00 . A A .  38 VAL HA   1 1 
        5 11338 1 1 29 VAL HB   H  -7.694  -6.738   3.340 1.00 . A A .  38 VAL HB   1 1 
        5 11339 1 1 29 VAL HG11 H -10.226  -6.405   1.757 1.00 . A A .  38 VAL HG11 1 1 
        5 11340 1 1 29 VAL HG12 H  -9.177  -7.822   1.729 1.00 . A A .  38 VAL HG12 1 1 
        5 11341 1 1 29 VAL HG13 H  -8.577  -6.269   1.145 1.00 . A A .  38 VAL HG13 1 1 
        5 11342 1 1 29 VAL HG21 H  -9.755  -4.603   3.736 1.00 . A A .  38 VAL HG21 1 1 
        5 11343 1 1 29 VAL HG22 H  -8.424  -4.406   2.594 1.00 . A A .  38 VAL HG22 1 1 
        5 11344 1 1 29 VAL HG23 H  -8.086  -4.656   4.306 1.00 . A A .  38 VAL HG23 1 1 
        5 11345 1 1 29 VAL N    N -10.967  -6.934   4.213 1.00 . A A .  38 VAL N    1 1 
        5 11346 1 1 29 VAL O    O  -9.656  -5.829   6.318 1.00 . A A .  38 VAL O    1 1 
        5 11347 1 1 30 LYS C    C  -6.956  -5.700   7.591 1.00 . A A .  39 LYS C    1 1 
        5 11348 1 1 30 LYS CA   C  -7.577  -7.079   7.619 1.00 . A A .  39 LYS CA   1 1 
        5 11349 1 1 30 LYS CB   C  -6.540  -8.108   8.086 1.00 . A A .  39 LYS CB   1 1 
        5 11350 1 1 30 LYS CD   C  -4.661  -9.634   7.383 1.00 . A A .  39 LYS CD   1 1 
        5 11351 1 1 30 LYS CE   C  -3.757  -9.518   8.598 1.00 . A A .  39 LYS CE   1 1 
        5 11352 1 1 30 LYS CG   C  -5.405  -8.340   7.098 1.00 . A A .  39 LYS CG   1 1 
        5 11353 1 1 30 LYS H    H  -7.706  -8.187   5.809 1.00 . A A .  39 LYS H    1 1 
        5 11354 1 1 30 LYS HA   H  -8.399  -7.070   8.313 1.00 . A A .  39 LYS HA   1 1 
        5 11355 1 1 30 LYS HB2  H  -6.108  -7.764   9.013 1.00 . A A .  39 LYS HB2  1 1 
        5 11356 1 1 30 LYS HB3  H  -7.035  -9.050   8.259 1.00 . A A .  39 LYS HB3  1 1 
        5 11357 1 1 30 LYS HD2  H  -5.380 -10.417   7.559 1.00 . A A .  39 LYS HD2  1 1 
        5 11358 1 1 30 LYS HD3  H  -4.059  -9.883   6.523 1.00 . A A .  39 LYS HD3  1 1 
        5 11359 1 1 30 LYS HE2  H  -2.856  -9.002   8.309 1.00 . A A .  39 LYS HE2  1 1 
        5 11360 1 1 30 LYS HE3  H  -4.269  -8.947   9.357 1.00 . A A .  39 LYS HE3  1 1 
        5 11361 1 1 30 LYS HG2  H  -5.819  -8.387   6.101 1.00 . A A .  39 LYS HG2  1 1 
        5 11362 1 1 30 LYS HG3  H  -4.711  -7.514   7.161 1.00 . A A .  39 LYS HG3  1 1 
        5 11363 1 1 30 LYS HZ1  H  -2.902 -10.743  10.060 1.00 . A A .  39 LYS HZ1  1 1 
        5 11364 1 1 30 LYS HZ2  H  -2.773 -11.362   8.489 1.00 . A A .  39 LYS HZ2  1 1 
        5 11365 1 1 30 LYS HZ3  H  -4.255 -11.419   9.304 1.00 . A A .  39 LYS HZ3  1 1 
        5 11366 1 1 30 LYS N    N  -8.092  -7.428   6.291 1.00 . A A .  39 LYS N    1 1 
        5 11367 1 1 30 LYS NZ   N  -3.396 -10.852   9.150 1.00 . A A .  39 LYS NZ   1 1 
        5 11368 1 1 30 LYS O    O  -7.183  -4.877   8.479 1.00 . A A .  39 LYS O    1 1 
        5 11369 1 1 31 ASN C    C  -4.761  -4.283   5.009 1.00 . A A .  40 ASN C    1 1 
        5 11370 1 1 31 ASN CA   C  -5.477  -4.223   6.350 1.00 . A A .  40 ASN CA   1 1 
        5 11371 1 1 31 ASN CB   C  -4.496  -3.960   7.495 1.00 . A A .  40 ASN CB   1 1 
        5 11372 1 1 31 ASN CG   C  -3.832  -5.226   8.003 1.00 . A A .  40 ASN CG   1 1 
        5 11373 1 1 31 ASN H    H  -6.058  -6.178   5.892 1.00 . A A .  40 ASN H    1 1 
        5 11374 1 1 31 ASN HA   H  -6.212  -3.432   6.319 1.00 . A A .  40 ASN HA   1 1 
        5 11375 1 1 31 ASN HB2  H  -3.732  -3.277   7.162 1.00 . A A .  40 ASN HB2  1 1 
        5 11376 1 1 31 ASN HB3  H  -5.034  -3.508   8.314 1.00 . A A .  40 ASN HB3  1 1 
        5 11377 1 1 31 ASN HD21 H  -4.942  -5.168   9.652 1.00 . A A .  40 ASN HD21 1 1 
        5 11378 1 1 31 ASN HD22 H  -3.785  -6.449   9.563 1.00 . A A .  40 ASN HD22 1 1 
        5 11379 1 1 31 ASN N    N  -6.173  -5.471   6.555 1.00 . A A .  40 ASN N    1 1 
        5 11380 1 1 31 ASN ND2  N  -4.233  -5.667   9.186 1.00 . A A .  40 ASN ND2  1 1 
        5 11381 1 1 31 ASN O    O  -5.329  -4.764   4.032 1.00 . A A .  40 ASN O    1 1 
        5 11382 1 1 31 ASN OD1  O  -2.999  -5.822   7.326 1.00 . A A .  40 ASN OD1  1 1 
        5 11383 1 1 32 ILE C    C  -2.452  -5.285   3.271 1.00 . A A .  41 ILE C    1 1 
        5 11384 1 1 32 ILE CA   C  -2.735  -3.859   3.745 1.00 . A A .  41 ILE CA   1 1 
        5 11385 1 1 32 ILE CB   C  -1.410  -3.105   3.946 1.00 . A A .  41 ILE CB   1 1 
        5 11386 1 1 32 ILE CD1  C  -2.398  -0.748   3.981 1.00 . A A .  41 ILE CD1  1 1 
        5 11387 1 1 32 ILE CG1  C  -1.657  -1.823   4.750 1.00 . A A .  41 ILE CG1  1 1 
        5 11388 1 1 32 ILE CG2  C  -0.768  -2.793   2.606 1.00 . A A .  41 ILE CG2  1 1 
        5 11389 1 1 32 ILE H    H  -3.079  -3.571   5.801 1.00 . A A .  41 ILE H    1 1 
        5 11390 1 1 32 ILE HA   H  -3.310  -3.343   2.990 1.00 . A A .  41 ILE HA   1 1 
        5 11391 1 1 32 ILE HB   H  -0.741  -3.745   4.499 1.00 . A A .  41 ILE HB   1 1 
        5 11392 1 1 32 ILE HD11 H  -3.380  -1.109   3.713 1.00 . A A .  41 ILE HD11 1 1 
        5 11393 1 1 32 ILE HD12 H  -1.848  -0.502   3.086 1.00 . A A .  41 ILE HD12 1 1 
        5 11394 1 1 32 ILE HD13 H  -2.494   0.133   4.598 1.00 . A A .  41 ILE HD13 1 1 
        5 11395 1 1 32 ILE HG12 H  -2.251  -2.071   5.618 1.00 . A A .  41 ILE HG12 1 1 
        5 11396 1 1 32 ILE HG13 H  -0.709  -1.415   5.070 1.00 . A A .  41 ILE HG13 1 1 
        5 11397 1 1 32 ILE HG21 H  -0.554  -3.718   2.089 1.00 . A A .  41 ILE HG21 1 1 
        5 11398 1 1 32 ILE HG22 H   0.150  -2.250   2.765 1.00 . A A .  41 ILE HG22 1 1 
        5 11399 1 1 32 ILE HG23 H  -1.446  -2.196   2.012 1.00 . A A .  41 ILE HG23 1 1 
        5 11400 1 1 32 ILE N    N  -3.509  -3.865   4.974 1.00 . A A .  41 ILE N    1 1 
        5 11401 1 1 32 ILE O    O  -2.442  -5.557   2.069 1.00 . A A .  41 ILE O    1 1 
        5 11402 1 1 33 ALA C    C  -3.033  -8.216   3.039 1.00 . A A .  42 ALA C    1 1 
        5 11403 1 1 33 ALA CA   C  -1.953  -7.590   3.923 1.00 . A A .  42 ALA CA   1 1 
        5 11404 1 1 33 ALA CB   C  -1.800  -8.383   5.216 1.00 . A A .  42 ALA CB   1 1 
        5 11405 1 1 33 ALA H    H  -2.285  -5.903   5.168 1.00 . A A .  42 ALA H    1 1 
        5 11406 1 1 33 ALA HA   H  -1.011  -7.626   3.398 1.00 . A A .  42 ALA HA   1 1 
        5 11407 1 1 33 ALA HB1  H  -1.702  -9.434   4.984 1.00 . A A .  42 ALA HB1  1 1 
        5 11408 1 1 33 ALA HB2  H  -2.669  -8.230   5.838 1.00 . A A .  42 ALA HB2  1 1 
        5 11409 1 1 33 ALA HB3  H  -0.918  -8.049   5.742 1.00 . A A .  42 ALA HB3  1 1 
        5 11410 1 1 33 ALA N    N  -2.246  -6.190   4.228 1.00 . A A .  42 ALA N    1 1 
        5 11411 1 1 33 ALA O    O  -2.736  -8.745   1.972 1.00 . A A .  42 ALA O    1 1 
        5 11412 1 1 34 GLU C    C  -5.718  -7.808   1.499 1.00 . A A .  43 GLU C    1 1 
        5 11413 1 1 34 GLU CA   C  -5.396  -8.688   2.706 1.00 . A A .  43 GLU CA   1 1 
        5 11414 1 1 34 GLU CB   C  -6.624  -8.877   3.588 1.00 . A A .  43 GLU CB   1 1 
        5 11415 1 1 34 GLU CD   C  -6.713 -11.425   3.768 1.00 . A A .  43 GLU CD   1 1 
        5 11416 1 1 34 GLU CG   C  -6.547 -10.101   4.495 1.00 . A A .  43 GLU CG   1 1 
        5 11417 1 1 34 GLU H    H  -4.472  -7.687   4.322 1.00 . A A .  43 GLU H    1 1 
        5 11418 1 1 34 GLU HA   H  -5.090  -9.652   2.344 1.00 . A A .  43 GLU HA   1 1 
        5 11419 1 1 34 GLU HB2  H  -6.734  -8.005   4.214 1.00 . A A .  43 GLU HB2  1 1 
        5 11420 1 1 34 GLU HB3  H  -7.494  -8.972   2.957 1.00 . A A .  43 GLU HB3  1 1 
        5 11421 1 1 34 GLU HG2  H  -5.584 -10.104   4.979 1.00 . A A .  43 GLU HG2  1 1 
        5 11422 1 1 34 GLU HG3  H  -7.320 -10.022   5.245 1.00 . A A .  43 GLU HG3  1 1 
        5 11423 1 1 34 GLU N    N  -4.288  -8.130   3.473 1.00 . A A .  43 GLU N    1 1 
        5 11424 1 1 34 GLU O    O  -6.172  -8.300   0.471 1.00 . A A .  43 GLU O    1 1 
        5 11425 1 1 34 GLU OE1  O  -7.075 -11.424   2.575 1.00 . A A .  43 GLU OE1  1 1 
        5 11426 1 1 34 GLU OE2  O  -6.490 -12.479   4.403 1.00 . A A .  43 GLU OE2  1 1 
        5 11427 1 1 35 LEU C    C  -4.966  -5.959  -0.713 1.00 . A A .  44 LEU C    1 1 
        5 11428 1 1 35 LEU CA   C  -5.729  -5.550   0.549 1.00 . A A .  44 LEU CA   1 1 
        5 11429 1 1 35 LEU CB   C  -5.323  -4.132   0.990 1.00 . A A .  44 LEU CB   1 1 
        5 11430 1 1 35 LEU CD1  C  -6.374  -2.759  -0.833 1.00 . A A .  44 LEU CD1  1 1 
        5 11431 1 1 35 LEU CD2  C  -4.387  -1.879   0.407 1.00 . A A .  44 LEU CD2  1 1 
        5 11432 1 1 35 LEU CG   C  -5.071  -3.126  -0.138 1.00 . A A .  44 LEU CG   1 1 
        5 11433 1 1 35 LEU H    H  -5.128  -6.170   2.484 1.00 . A A .  44 LEU H    1 1 
        5 11434 1 1 35 LEU HA   H  -6.787  -5.563   0.336 1.00 . A A .  44 LEU HA   1 1 
        5 11435 1 1 35 LEU HB2  H  -6.108  -3.736   1.618 1.00 . A A .  44 LEU HB2  1 1 
        5 11436 1 1 35 LEU HB3  H  -4.423  -4.209   1.580 1.00 . A A .  44 LEU HB3  1 1 
        5 11437 1 1 35 LEU HD11 H  -6.966  -2.137  -0.178 1.00 . A A .  44 LEU HD11 1 1 
        5 11438 1 1 35 LEU HD12 H  -6.923  -3.659  -1.067 1.00 . A A .  44 LEU HD12 1 1 
        5 11439 1 1 35 LEU HD13 H  -6.159  -2.220  -1.743 1.00 . A A .  44 LEU HD13 1 1 
        5 11440 1 1 35 LEU HD21 H  -5.060  -1.360   1.073 1.00 . A A .  44 LEU HD21 1 1 
        5 11441 1 1 35 LEU HD22 H  -4.120  -1.225  -0.411 1.00 . A A .  44 LEU HD22 1 1 
        5 11442 1 1 35 LEU HD23 H  -3.497  -2.162   0.946 1.00 . A A .  44 LEU HD23 1 1 
        5 11443 1 1 35 LEU HG   H  -4.418  -3.574  -0.869 1.00 . A A .  44 LEU HG   1 1 
        5 11444 1 1 35 LEU N    N  -5.480  -6.503   1.633 1.00 . A A .  44 LEU N    1 1 
        5 11445 1 1 35 LEU O    O  -5.526  -5.988  -1.806 1.00 . A A .  44 LEU O    1 1 
        5 11446 1 1 36 ALA C    C  -3.083  -8.191  -2.000 1.00 . A A .  45 ALA C    1 1 
        5 11447 1 1 36 ALA CA   C  -2.866  -6.714  -1.676 1.00 . A A .  45 ALA CA   1 1 
        5 11448 1 1 36 ALA CB   C  -1.400  -6.440  -1.374 1.00 . A A .  45 ALA CB   1 1 
        5 11449 1 1 36 ALA H    H  -3.303  -6.280   0.351 1.00 . A A .  45 ALA H    1 1 
        5 11450 1 1 36 ALA HA   H  -3.151  -6.121  -2.534 1.00 . A A .  45 ALA HA   1 1 
        5 11451 1 1 36 ALA HB1  H  -1.292  -5.429  -1.010 1.00 . A A .  45 ALA HB1  1 1 
        5 11452 1 1 36 ALA HB2  H  -0.816  -6.562  -2.274 1.00 . A A .  45 ALA HB2  1 1 
        5 11453 1 1 36 ALA HB3  H  -1.050  -7.133  -0.623 1.00 . A A .  45 ALA HB3  1 1 
        5 11454 1 1 36 ALA N    N  -3.695  -6.304  -0.549 1.00 . A A .  45 ALA N    1 1 
        5 11455 1 1 36 ALA O    O  -2.682  -8.675  -3.061 1.00 . A A .  45 ALA O    1 1 
        5 11456 1 1 37 ALA C    C  -5.262 -10.544  -2.088 1.00 . A A .  46 ALA C    1 1 
        5 11457 1 1 37 ALA CA   C  -4.011 -10.315  -1.246 1.00 . A A .  46 ALA CA   1 1 
        5 11458 1 1 37 ALA CB   C  -4.176 -10.967   0.117 1.00 . A A .  46 ALA CB   1 1 
        5 11459 1 1 37 ALA H    H  -4.041  -8.442  -0.269 1.00 . A A .  46 ALA H    1 1 
        5 11460 1 1 37 ALA HA   H  -3.165 -10.769  -1.738 1.00 . A A .  46 ALA HA   1 1 
        5 11461 1 1 37 ALA HB1  H  -4.254 -12.036  -0.001 1.00 . A A .  46 ALA HB1  1 1 
        5 11462 1 1 37 ALA HB2  H  -5.074 -10.590   0.590 1.00 . A A .  46 ALA HB2  1 1 
        5 11463 1 1 37 ALA HB3  H  -3.321 -10.730   0.736 1.00 . A A .  46 ALA HB3  1 1 
        5 11464 1 1 37 ALA N    N  -3.734  -8.894  -1.083 1.00 . A A .  46 ALA N    1 1 
        5 11465 1 1 37 ALA O    O  -5.527 -11.661  -2.537 1.00 . A A .  46 ALA O    1 1 
        5 11466 1 1 38 LEU C    C  -6.981  -9.767  -4.561 1.00 . A A .  47 LEU C    1 1 
        5 11467 1 1 38 LEU CA   C  -7.258  -9.573  -3.073 1.00 . A A .  47 LEU CA   1 1 
        5 11468 1 1 38 LEU CB   C  -8.099  -8.315  -2.877 1.00 . A A .  47 LEU CB   1 1 
        5 11469 1 1 38 LEU CD1  C  -9.577  -6.911  -1.450 1.00 . A A .  47 LEU CD1  1 1 
        5 11470 1 1 38 LEU CD2  C  -9.340  -9.355  -0.958 1.00 . A A .  47 LEU CD2  1 1 
        5 11471 1 1 38 LEU CG   C  -8.637  -8.102  -1.466 1.00 . A A .  47 LEU CG   1 1 
        5 11472 1 1 38 LEU H    H  -5.766  -8.622  -1.911 1.00 . A A .  47 LEU H    1 1 
        5 11473 1 1 38 LEU HA   H  -7.818 -10.421  -2.711 1.00 . A A .  47 LEU HA   1 1 
        5 11474 1 1 38 LEU HB2  H  -7.493  -7.462  -3.141 1.00 . A A .  47 LEU HB2  1 1 
        5 11475 1 1 38 LEU HB3  H  -8.939  -8.361  -3.554 1.00 . A A .  47 LEU HB3  1 1 
        5 11476 1 1 38 LEU HD11 H  -9.956  -6.762  -0.450 1.00 . A A .  47 LEU HD11 1 1 
        5 11477 1 1 38 LEU HD12 H -10.400  -7.093  -2.124 1.00 . A A .  47 LEU HD12 1 1 
        5 11478 1 1 38 LEU HD13 H  -9.043  -6.028  -1.766 1.00 . A A .  47 LEU HD13 1 1 
        5 11479 1 1 38 LEU HD21 H -10.064  -9.685  -1.686 1.00 . A A .  47 LEU HD21 1 1 
        5 11480 1 1 38 LEU HD22 H  -9.839  -9.135  -0.026 1.00 . A A .  47 LEU HD22 1 1 
        5 11481 1 1 38 LEU HD23 H  -8.610 -10.134  -0.798 1.00 . A A .  47 LEU HD23 1 1 
        5 11482 1 1 38 LEU HG   H  -7.812  -7.885  -0.801 1.00 . A A .  47 LEU HG   1 1 
        5 11483 1 1 38 LEU N    N  -6.029  -9.486  -2.296 1.00 . A A .  47 LEU N    1 1 
        5 11484 1 1 38 LEU O    O  -5.994  -9.263  -5.098 1.00 . A A .  47 LEU O    1 1 
        5 11485 1 1 39 SER C    C  -8.780  -9.923  -7.380 1.00 . A A .  48 SER C    1 1 
        5 11486 1 1 39 SER CA   C  -7.753 -10.758  -6.641 1.00 . A A .  48 SER CA   1 1 
        5 11487 1 1 39 SER CB   C  -7.976 -12.241  -6.942 1.00 . A A .  48 SER CB   1 1 
        5 11488 1 1 39 SER H    H  -8.638 -10.858  -4.730 1.00 . A A .  48 SER H    1 1 
        5 11489 1 1 39 SER HA   H  -6.765 -10.468  -6.961 1.00 . A A .  48 SER HA   1 1 
        5 11490 1 1 39 SER HB2  H  -7.301 -12.832  -6.346 1.00 . A A .  48 SER HB2  1 1 
        5 11491 1 1 39 SER HB3  H  -8.995 -12.503  -6.702 1.00 . A A .  48 SER HB3  1 1 
        5 11492 1 1 39 SER HG   H  -7.262 -13.368  -8.381 1.00 . A A .  48 SER HG   1 1 
        5 11493 1 1 39 SER N    N  -7.869 -10.497  -5.217 1.00 . A A .  48 SER N    1 1 
        5 11494 1 1 39 SER O    O  -9.703  -9.394  -6.764 1.00 . A A .  48 SER O    1 1 
        5 11495 1 1 39 SER OG   O  -7.744 -12.533  -8.312 1.00 . A A .  48 SER OG   1 1 
        5 11496 1 1 40 GLN C    C -10.991  -9.492  -9.265 1.00 . A A .  49 GLN C    1 1 
        5 11497 1 1 40 GLN CA   C  -9.552  -9.057  -9.519 1.00 . A A .  49 GLN CA   1 1 
        5 11498 1 1 40 GLN CB   C  -9.191  -9.230 -10.996 1.00 . A A .  49 GLN CB   1 1 
        5 11499 1 1 40 GLN CD   C -10.862  -7.710 -12.151 1.00 . A A .  49 GLN CD   1 1 
        5 11500 1 1 40 GLN CG   C  -9.401  -7.977 -11.836 1.00 . A A .  49 GLN CG   1 1 
        5 11501 1 1 40 GLN H    H  -7.896 -10.315  -9.121 1.00 . A A .  49 GLN H    1 1 
        5 11502 1 1 40 GLN HA   H  -9.449  -8.017  -9.250 1.00 . A A .  49 GLN HA   1 1 
        5 11503 1 1 40 GLN HB2  H  -8.150  -9.514 -11.068 1.00 . A A .  49 GLN HB2  1 1 
        5 11504 1 1 40 GLN HB3  H  -9.799 -10.021 -11.407 1.00 . A A .  49 GLN HB3  1 1 
        5 11505 1 1 40 GLN HE21 H -10.519  -5.756 -12.233 1.00 . A A .  49 GLN HE21 1 1 
        5 11506 1 1 40 GLN HE22 H -12.148  -6.244 -12.536 1.00 . A A .  49 GLN HE22 1 1 
        5 11507 1 1 40 GLN HG2  H  -9.007  -7.129 -11.296 1.00 . A A .  49 GLN HG2  1 1 
        5 11508 1 1 40 GLN HG3  H  -8.861  -8.092 -12.763 1.00 . A A .  49 GLN HG3  1 1 
        5 11509 1 1 40 GLN N    N  -8.636  -9.832  -8.693 1.00 . A A .  49 GLN N    1 1 
        5 11510 1 1 40 GLN NE2  N -11.211  -6.441 -12.322 1.00 . A A .  49 GLN NE2  1 1 
        5 11511 1 1 40 GLN O    O -11.894  -8.660  -9.149 1.00 . A A .  49 GLN O    1 1 
        5 11512 1 1 40 GLN OE1  O -11.670  -8.633 -12.237 1.00 . A A .  49 GLN OE1  1 1 
        5 11513 1 1 41 ASP C    C -13.009 -10.941  -7.512 1.00 . A A .  50 ASP C    1 1 
        5 11514 1 1 41 ASP CA   C -12.501 -11.367  -8.883 1.00 . A A .  50 ASP CA   1 1 
        5 11515 1 1 41 ASP CB   C -12.456 -12.887  -8.957 1.00 . A A .  50 ASP CB   1 1 
        5 11516 1 1 41 ASP CG   C -13.832 -13.508  -8.838 1.00 . A A .  50 ASP CG   1 1 
        5 11517 1 1 41 ASP H    H -10.412 -11.399  -9.215 1.00 . A A .  50 ASP H    1 1 
        5 11518 1 1 41 ASP HA   H -13.177 -10.994  -9.638 1.00 . A A .  50 ASP HA   1 1 
        5 11519 1 1 41 ASP HB2  H -12.027 -13.185  -9.901 1.00 . A A .  50 ASP HB2  1 1 
        5 11520 1 1 41 ASP HB3  H -11.842 -13.259  -8.151 1.00 . A A .  50 ASP HB3  1 1 
        5 11521 1 1 41 ASP N    N -11.182 -10.799  -9.138 1.00 . A A .  50 ASP N    1 1 
        5 11522 1 1 41 ASP O    O -14.195 -10.652  -7.336 1.00 . A A .  50 ASP O    1 1 
        5 11523 1 1 41 ASP OD1  O -14.681 -13.251  -9.722 1.00 . A A .  50 ASP OD1  1 1 
        5 11524 1 1 41 ASP OD2  O -14.075 -14.245  -7.861 1.00 . A A .  50 ASP OD2  1 1 
        5 11525 1 1 42 GLU C    C -12.790  -9.004  -5.197 1.00 . A A .  51 GLU C    1 1 
        5 11526 1 1 42 GLU CA   C -12.463 -10.487  -5.198 1.00 . A A .  51 GLU CA   1 1 
        5 11527 1 1 42 GLU CB   C -11.330 -10.765  -4.208 1.00 . A A .  51 GLU CB   1 1 
        5 11528 1 1 42 GLU CD   C -12.688 -12.653  -3.209 1.00 . A A .  51 GLU CD   1 1 
        5 11529 1 1 42 GLU CG   C -11.317 -12.182  -3.660 1.00 . A A .  51 GLU CG   1 1 
        5 11530 1 1 42 GLU H    H -11.179 -11.145  -6.737 1.00 . A A .  51 GLU H    1 1 
        5 11531 1 1 42 GLU HA   H -13.340 -11.040  -4.903 1.00 . A A .  51 GLU HA   1 1 
        5 11532 1 1 42 GLU HB2  H -10.388 -10.589  -4.705 1.00 . A A .  51 GLU HB2  1 1 
        5 11533 1 1 42 GLU HB3  H -11.419 -10.078  -3.378 1.00 . A A .  51 GLU HB3  1 1 
        5 11534 1 1 42 GLU HG2  H -10.956 -12.848  -4.427 1.00 . A A .  51 GLU HG2  1 1 
        5 11535 1 1 42 GLU HG3  H -10.647 -12.214  -2.811 1.00 . A A .  51 GLU HG3  1 1 
        5 11536 1 1 42 GLU N    N -12.105 -10.901  -6.541 1.00 . A A .  51 GLU N    1 1 
        5 11537 1 1 42 GLU O    O -13.775  -8.582  -4.598 1.00 . A A .  51 GLU O    1 1 
        5 11538 1 1 42 GLU OE1  O -13.425 -13.228  -4.036 1.00 . A A .  51 GLU OE1  1 1 
        5 11539 1 1 42 GLU OE2  O -13.035 -12.455  -2.026 1.00 . A A .  51 GLU OE2  1 1 
        5 11540 1 1 43 LEU C    C -13.562  -6.467  -6.517 1.00 . A A .  52 LEU C    1 1 
        5 11541 1 1 43 LEU CA   C -12.181  -6.784  -5.963 1.00 . A A .  52 LEU CA   1 1 
        5 11542 1 1 43 LEU CB   C -11.117  -6.085  -6.816 1.00 . A A .  52 LEU CB   1 1 
        5 11543 1 1 43 LEU CD1  C -10.118  -5.434  -4.599 1.00 . A A .  52 LEU CD1  1 1 
        5 11544 1 1 43 LEU CD2  C  -8.733  -6.657  -6.267 1.00 . A A .  52 LEU CD2  1 1 
        5 11545 1 1 43 LEU CG   C  -9.846  -5.649  -6.077 1.00 . A A .  52 LEU CG   1 1 
        5 11546 1 1 43 LEU H    H -11.201  -8.610  -6.373 1.00 . A A .  52 LEU H    1 1 
        5 11547 1 1 43 LEU HA   H -12.114  -6.412  -4.957 1.00 . A A .  52 LEU HA   1 1 
        5 11548 1 1 43 LEU HB2  H -10.835  -6.744  -7.624 1.00 . A A .  52 LEU HB2  1 1 
        5 11549 1 1 43 LEU HB3  H -11.567  -5.203  -7.247 1.00 . A A .  52 LEU HB3  1 1 
        5 11550 1 1 43 LEU HD11 H -10.356  -6.380  -4.136 1.00 . A A .  52 LEU HD11 1 1 
        5 11551 1 1 43 LEU HD12 H -10.948  -4.755  -4.480 1.00 . A A .  52 LEU HD12 1 1 
        5 11552 1 1 43 LEU HD13 H  -9.241  -5.016  -4.129 1.00 . A A .  52 LEU HD13 1 1 
        5 11553 1 1 43 LEU HD21 H  -7.832  -6.293  -5.798 1.00 . A A .  52 LEU HD21 1 1 
        5 11554 1 1 43 LEU HD22 H  -8.558  -6.804  -7.322 1.00 . A A .  52 LEU HD22 1 1 
        5 11555 1 1 43 LEU HD23 H  -9.021  -7.595  -5.815 1.00 . A A .  52 LEU HD23 1 1 
        5 11556 1 1 43 LEU HG   H  -9.513  -4.711  -6.488 1.00 . A A .  52 LEU HG   1 1 
        5 11557 1 1 43 LEU N    N -11.969  -8.216  -5.897 1.00 . A A .  52 LEU N    1 1 
        5 11558 1 1 43 LEU O    O -14.277  -5.639  -5.972 1.00 . A A .  52 LEU O    1 1 
        5 11559 1 1 44 THR C    C -16.394  -7.281  -7.258 1.00 . A A .  53 THR C    1 1 
        5 11560 1 1 44 THR CA   C -15.250  -6.902  -8.193 1.00 . A A .  53 THR CA   1 1 
        5 11561 1 1 44 THR CB   C -15.414  -7.663  -9.515 1.00 . A A .  53 THR CB   1 1 
        5 11562 1 1 44 THR CG2  C -15.052  -6.776 -10.684 1.00 . A A .  53 THR CG2  1 1 
        5 11563 1 1 44 THR H    H -13.352  -7.825  -7.969 1.00 . A A .  53 THR H    1 1 
        5 11564 1 1 44 THR HA   H -15.314  -5.844  -8.408 1.00 . A A .  53 THR HA   1 1 
        5 11565 1 1 44 THR HB   H -16.449  -7.956  -9.613 1.00 . A A .  53 THR HB   1 1 
        5 11566 1 1 44 THR HG1  H -13.696  -8.599  -9.816 1.00 . A A .  53 THR HG1  1 1 
        5 11567 1 1 44 THR HG21 H -15.594  -5.847 -10.604 1.00 . A A .  53 THR HG21 1 1 
        5 11568 1 1 44 THR HG22 H -15.315  -7.271 -11.607 1.00 . A A .  53 THR HG22 1 1 
        5 11569 1 1 44 THR HG23 H -13.991  -6.580 -10.667 1.00 . A A .  53 THR HG23 1 1 
        5 11570 1 1 44 THR N    N -13.950  -7.145  -7.585 1.00 . A A .  53 THR N    1 1 
        5 11571 1 1 44 THR O    O -17.455  -6.663  -7.281 1.00 . A A .  53 THR O    1 1 
        5 11572 1 1 44 THR OG1  O -14.587  -8.833  -9.521 1.00 . A A .  53 THR OG1  1 1 
        5 11573 1 1 45 SER C    C -17.337  -7.766  -4.346 1.00 . A A .  54 SER C    1 1 
        5 11574 1 1 45 SER CA   C -17.171  -8.754  -5.500 1.00 . A A .  54 SER CA   1 1 
        5 11575 1 1 45 SER CB   C -16.776 -10.126  -4.960 1.00 . A A .  54 SER CB   1 1 
        5 11576 1 1 45 SER H    H -15.302  -8.748  -6.467 1.00 . A A .  54 SER H    1 1 
        5 11577 1 1 45 SER HA   H -18.108  -8.839  -6.026 1.00 . A A .  54 SER HA   1 1 
        5 11578 1 1 45 SER HB2  H -15.860 -10.038  -4.395 1.00 . A A .  54 SER HB2  1 1 
        5 11579 1 1 45 SER HB3  H -17.556 -10.494  -4.321 1.00 . A A .  54 SER HB3  1 1 
        5 11580 1 1 45 SER HG   H -15.792 -10.799  -6.528 1.00 . A A .  54 SER HG   1 1 
        5 11581 1 1 45 SER N    N -16.168  -8.295  -6.439 1.00 . A A .  54 SER N    1 1 
        5 11582 1 1 45 SER O    O -18.455  -7.413  -3.976 1.00 . A A .  54 SER O    1 1 
        5 11583 1 1 45 SER OG   O -16.573 -11.057  -6.017 1.00 . A A .  54 SER OG   1 1 
        5 11584 1 1 46 ILE C    C -16.512  -4.946  -3.101 1.00 . A A .  55 ILE C    1 1 
        5 11585 1 1 46 ILE CA   C -16.193  -6.381  -2.685 1.00 . A A .  55 ILE CA   1 1 
        5 11586 1 1 46 ILE CB   C -14.813  -6.397  -1.998 1.00 . A A .  55 ILE CB   1 1 
        5 11587 1 1 46 ILE CD1  C -12.960  -8.074  -1.585 1.00 . A A .  55 ILE CD1  1 1 
        5 11588 1 1 46 ILE CG1  C -14.446  -7.819  -1.588 1.00 . A A .  55 ILE CG1  1 1 
        5 11589 1 1 46 ILE CG2  C -14.793  -5.467  -0.796 1.00 . A A .  55 ILE CG2  1 1 
        5 11590 1 1 46 ILE H    H -15.353  -7.616  -4.186 1.00 . A A .  55 ILE H    1 1 
        5 11591 1 1 46 ILE HA   H -16.929  -6.709  -1.968 1.00 . A A .  55 ILE HA   1 1 
        5 11592 1 1 46 ILE HB   H -14.083  -6.037  -2.706 1.00 . A A .  55 ILE HB   1 1 
        5 11593 1 1 46 ILE HD11 H -12.483  -7.415  -0.876 1.00 . A A .  55 ILE HD11 1 1 
        5 11594 1 1 46 ILE HD12 H -12.564  -7.886  -2.571 1.00 . A A .  55 ILE HD12 1 1 
        5 11595 1 1 46 ILE HD13 H -12.770  -9.101  -1.308 1.00 . A A .  55 ILE HD13 1 1 
        5 11596 1 1 46 ILE HG12 H -14.817  -8.009  -0.592 1.00 . A A .  55 ILE HG12 1 1 
        5 11597 1 1 46 ILE HG13 H -14.902  -8.515  -2.276 1.00 . A A .  55 ILE HG13 1 1 
        5 11598 1 1 46 ILE HG21 H -15.561  -5.762  -0.096 1.00 . A A .  55 ILE HG21 1 1 
        5 11599 1 1 46 ILE HG22 H -14.972  -4.453  -1.124 1.00 . A A .  55 ILE HG22 1 1 
        5 11600 1 1 46 ILE HG23 H -13.827  -5.522  -0.315 1.00 . A A .  55 ILE HG23 1 1 
        5 11601 1 1 46 ILE N    N -16.210  -7.310  -3.813 1.00 . A A .  55 ILE N    1 1 
        5 11602 1 1 46 ILE O    O -17.300  -4.259  -2.455 1.00 . A A .  55 ILE O    1 1 
        5 11603 1 1 47 LEU C    C -17.414  -3.006  -5.377 1.00 . A A .  56 LEU C    1 1 
        5 11604 1 1 47 LEU CA   C -16.081  -3.132  -4.650 1.00 . A A .  56 LEU CA   1 1 
        5 11605 1 1 47 LEU CB   C -14.929  -2.721  -5.566 1.00 . A A .  56 LEU CB   1 1 
        5 11606 1 1 47 LEU CD1  C -12.464  -2.416  -5.947 1.00 . A A .  56 LEU CD1  1 1 
        5 11607 1 1 47 LEU CD2  C -13.381  -2.269  -3.624 1.00 . A A .  56 LEU CD2  1 1 
        5 11608 1 1 47 LEU CG   C -13.521  -2.936  -4.986 1.00 . A A .  56 LEU CG   1 1 
        5 11609 1 1 47 LEU H    H -15.256  -5.084  -4.645 1.00 . A A .  56 LEU H    1 1 
        5 11610 1 1 47 LEU HA   H -16.095  -2.478  -3.791 1.00 . A A .  56 LEU HA   1 1 
        5 11611 1 1 47 LEU HB2  H -15.008  -3.293  -6.480 1.00 . A A .  56 LEU HB2  1 1 
        5 11612 1 1 47 LEU HB3  H -15.044  -1.679  -5.809 1.00 . A A .  56 LEU HB3  1 1 
        5 11613 1 1 47 LEU HD11 H -11.500  -2.823  -5.679 1.00 . A A .  56 LEU HD11 1 1 
        5 11614 1 1 47 LEU HD12 H -12.425  -1.338  -5.891 1.00 . A A .  56 LEU HD12 1 1 
        5 11615 1 1 47 LEU HD13 H -12.715  -2.715  -6.953 1.00 . A A .  56 LEU HD13 1 1 
        5 11616 1 1 47 LEU HD21 H -14.192  -2.584  -2.983 1.00 . A A .  56 LEU HD21 1 1 
        5 11617 1 1 47 LEU HD22 H -13.410  -1.197  -3.742 1.00 . A A .  56 LEU HD22 1 1 
        5 11618 1 1 47 LEU HD23 H -12.440  -2.555  -3.177 1.00 . A A .  56 LEU HD23 1 1 
        5 11619 1 1 47 LEU HG   H -13.355  -3.997  -4.853 1.00 . A A .  56 LEU HG   1 1 
        5 11620 1 1 47 LEU N    N -15.877  -4.491  -4.168 1.00 . A A .  56 LEU N    1 1 
        5 11621 1 1 47 LEU O    O -18.061  -1.961  -5.330 1.00 . A A .  56 LEU O    1 1 
        5 11622 1 1 48 GLY C    C -18.970  -3.334  -8.093 1.00 . A A .  57 GLY C    1 1 
        5 11623 1 1 48 GLY CA   C -19.062  -4.074  -6.779 1.00 . A A .  57 GLY CA   1 1 
        5 11624 1 1 48 GLY H    H -17.225  -4.861  -6.086 1.00 . A A .  57 GLY H    1 1 
        5 11625 1 1 48 GLY HA2  H -19.351  -5.094  -6.971 1.00 . A A .  57 GLY HA2  1 1 
        5 11626 1 1 48 GLY HA3  H -19.816  -3.604  -6.165 1.00 . A A .  57 GLY HA3  1 1 
        5 11627 1 1 48 GLY N    N -17.803  -4.069  -6.061 1.00 . A A .  57 GLY N    1 1 
        5 11628 1 1 48 GLY O    O -19.987  -2.962  -8.680 1.00 . A A .  57 GLY O    1 1 
        5 11629 1 1 49 ASN C    C -16.257  -2.905 -10.487 1.00 . A A .  58 ASN C    1 1 
        5 11630 1 1 49 ASN CA   C -17.530  -2.419  -9.810 1.00 . A A .  58 ASN CA   1 1 
        5 11631 1 1 49 ASN CB   C -17.458  -0.917  -9.540 1.00 . A A .  58 ASN CB   1 1 
        5 11632 1 1 49 ASN CG   C -17.192  -0.107 -10.792 1.00 . A A .  58 ASN CG   1 1 
        5 11633 1 1 49 ASN H    H -16.975  -3.476  -8.068 1.00 . A A .  58 ASN H    1 1 
        5 11634 1 1 49 ASN HA   H -18.370  -2.621 -10.458 1.00 . A A .  58 ASN HA   1 1 
        5 11635 1 1 49 ASN HB2  H -18.393  -0.590  -9.117 1.00 . A A .  58 ASN HB2  1 1 
        5 11636 1 1 49 ASN HB3  H -16.664  -0.723  -8.834 1.00 . A A .  58 ASN HB3  1 1 
        5 11637 1 1 49 ASN HD21 H -18.976  -0.580 -11.514 1.00 . A A .  58 ASN HD21 1 1 
        5 11638 1 1 49 ASN HD22 H -18.009   0.446 -12.513 1.00 . A A .  58 ASN HD22 1 1 
        5 11639 1 1 49 ASN N    N -17.749  -3.131  -8.566 1.00 . A A .  58 ASN N    1 1 
        5 11640 1 1 49 ASN ND2  N -18.154  -0.079 -11.697 1.00 . A A .  58 ASN ND2  1 1 
        5 11641 1 1 49 ASN O    O -15.191  -2.936  -9.870 1.00 . A A .  58 ASN O    1 1 
        5 11642 1 1 49 ASN OD1  O -16.123   0.473 -10.950 1.00 . A A .  58 ASN OD1  1 1 
        5 11643 1 1 50 ALA C    C -14.168  -2.738 -12.731 1.00 . A A .  59 ALA C    1 1 
        5 11644 1 1 50 ALA CA   C -15.260  -3.787 -12.530 1.00 . A A .  59 ALA CA   1 1 
        5 11645 1 1 50 ALA CB   C -15.750  -4.295 -13.874 1.00 . A A .  59 ALA CB   1 1 
        5 11646 1 1 50 ALA H    H -17.266  -3.206 -12.180 1.00 . A A .  59 ALA H    1 1 
        5 11647 1 1 50 ALA HA   H -14.841  -4.624 -11.991 1.00 . A A .  59 ALA HA   1 1 
        5 11648 1 1 50 ALA HB1  H -14.925  -4.731 -14.416 1.00 . A A .  59 ALA HB1  1 1 
        5 11649 1 1 50 ALA HB2  H -16.159  -3.473 -14.441 1.00 . A A .  59 ALA HB2  1 1 
        5 11650 1 1 50 ALA HB3  H -16.514  -5.041 -13.719 1.00 . A A .  59 ALA HB3  1 1 
        5 11651 1 1 50 ALA N    N -16.382  -3.275 -11.752 1.00 . A A .  59 ALA N    1 1 
        5 11652 1 1 50 ALA O    O -12.979  -3.055 -12.670 1.00 . A A .  59 ALA O    1 1 
        5 11653 1 1 51 ALA C    C -12.784  -0.180 -11.934 1.00 . A A .  60 ALA C    1 1 
        5 11654 1 1 51 ALA CA   C -13.632  -0.405 -13.173 1.00 . A A .  60 ALA CA   1 1 
        5 11655 1 1 51 ALA CB   C -14.372   0.869 -13.557 1.00 . A A .  60 ALA CB   1 1 
        5 11656 1 1 51 ALA H    H -15.538  -1.303 -12.951 1.00 . A A .  60 ALA H    1 1 
        5 11657 1 1 51 ALA HA   H -12.987  -0.682 -13.991 1.00 . A A .  60 ALA HA   1 1 
        5 11658 1 1 51 ALA HB1  H -13.674   1.690 -13.609 1.00 . A A .  60 ALA HB1  1 1 
        5 11659 1 1 51 ALA HB2  H -15.125   1.083 -12.814 1.00 . A A .  60 ALA HB2  1 1 
        5 11660 1 1 51 ALA HB3  H -14.845   0.734 -14.518 1.00 . A A .  60 ALA HB3  1 1 
        5 11661 1 1 51 ALA N    N -14.577  -1.495 -12.952 1.00 . A A .  60 ALA N    1 1 
        5 11662 1 1 51 ALA O    O -11.554  -0.145 -12.002 1.00 . A A .  60 ALA O    1 1 
        5 11663 1 1 52 ASN C    C -11.879  -1.016  -9.209 1.00 . A A .  61 ASN C    1 1 
        5 11664 1 1 52 ASN CA   C -12.802   0.156  -9.522 1.00 . A A .  61 ASN CA   1 1 
        5 11665 1 1 52 ASN CB   C -13.858   0.298  -8.424 1.00 . A A .  61 ASN CB   1 1 
        5 11666 1 1 52 ASN CG   C -14.283   1.735  -8.185 1.00 . A A .  61 ASN CG   1 1 
        5 11667 1 1 52 ASN H    H -14.440  -0.081 -10.835 1.00 . A A .  61 ASN H    1 1 
        5 11668 1 1 52 ASN HA   H -12.221   1.064  -9.578 1.00 . A A .  61 ASN HA   1 1 
        5 11669 1 1 52 ASN HB2  H -14.731  -0.265  -8.715 1.00 . A A .  61 ASN HB2  1 1 
        5 11670 1 1 52 ASN HB3  H -13.465  -0.103  -7.499 1.00 . A A .  61 ASN HB3  1 1 
        5 11671 1 1 52 ASN HD21 H -15.462   1.675  -9.783 1.00 . A A .  61 ASN HD21 1 1 
        5 11672 1 1 52 ASN HD22 H -15.432   3.174  -8.918 1.00 . A A .  61 ASN HD22 1 1 
        5 11673 1 1 52 ASN N    N -13.458  -0.049 -10.805 1.00 . A A .  61 ASN N    1 1 
        5 11674 1 1 52 ASN ND2  N -15.145   2.245  -9.045 1.00 . A A .  61 ASN ND2  1 1 
        5 11675 1 1 52 ASN O    O -10.771  -0.832  -8.708 1.00 . A A .  61 ASN O    1 1 
        5 11676 1 1 52 ASN OD1  O -13.844   2.380  -7.235 1.00 . A A .  61 ASN OD1  1 1 
        5 11677 1 1 53 ALA C    C -10.305  -3.467 -10.125 1.00 . A A .  62 ALA C    1 1 
        5 11678 1 1 53 ALA CA   C -11.577  -3.436  -9.297 1.00 . A A .  62 ALA CA   1 1 
        5 11679 1 1 53 ALA CB   C -12.430  -4.655  -9.602 1.00 . A A .  62 ALA CB   1 1 
        5 11680 1 1 53 ALA H    H -13.216  -2.295  -9.980 1.00 . A A .  62 ALA H    1 1 
        5 11681 1 1 53 ALA HA   H -11.316  -3.461  -8.250 1.00 . A A .  62 ALA HA   1 1 
        5 11682 1 1 53 ALA HB1  H -12.703  -4.648 -10.646 1.00 . A A .  62 ALA HB1  1 1 
        5 11683 1 1 53 ALA HB2  H -13.326  -4.631  -8.995 1.00 . A A .  62 ALA HB2  1 1 
        5 11684 1 1 53 ALA HB3  H -11.871  -5.554  -9.382 1.00 . A A .  62 ALA HB3  1 1 
        5 11685 1 1 53 ALA N    N -12.339  -2.222  -9.543 1.00 . A A .  62 ALA N    1 1 
        5 11686 1 1 53 ALA O    O  -9.218  -3.682  -9.596 1.00 . A A .  62 ALA O    1 1 
        5 11687 1 1 54 LYS C    C  -8.303  -2.186 -11.933 1.00 . A A .  63 LYS C    1 1 
        5 11688 1 1 54 LYS CA   C  -9.311  -3.252 -12.336 1.00 . A A .  63 LYS CA   1 1 
        5 11689 1 1 54 LYS CB   C  -9.769  -3.033 -13.783 1.00 . A A .  63 LYS CB   1 1 
        5 11690 1 1 54 LYS CD   C  -7.701  -4.202 -14.666 1.00 . A A .  63 LYS CD   1 1 
        5 11691 1 1 54 LYS CE   C  -6.631  -4.215 -15.754 1.00 . A A .  63 LYS CE   1 1 
        5 11692 1 1 54 LYS CG   C  -8.629  -3.000 -14.800 1.00 . A A .  63 LYS CG   1 1 
        5 11693 1 1 54 LYS H    H -11.349  -3.083 -11.786 1.00 . A A .  63 LYS H    1 1 
        5 11694 1 1 54 LYS HA   H  -8.837  -4.219 -12.263 1.00 . A A .  63 LYS HA   1 1 
        5 11695 1 1 54 LYS HB2  H -10.446  -3.829 -14.056 1.00 . A A .  63 LYS HB2  1 1 
        5 11696 1 1 54 LYS HB3  H -10.297  -2.092 -13.840 1.00 . A A .  63 LYS HB3  1 1 
        5 11697 1 1 54 LYS HD2  H  -7.215  -4.165 -13.702 1.00 . A A .  63 LYS HD2  1 1 
        5 11698 1 1 54 LYS HD3  H  -8.289  -5.108 -14.740 1.00 . A A .  63 LYS HD3  1 1 
        5 11699 1 1 54 LYS HE2  H  -6.045  -5.114 -15.652 1.00 . A A .  63 LYS HE2  1 1 
        5 11700 1 1 54 LYS HE3  H  -7.123  -4.216 -16.715 1.00 . A A .  63 LYS HE3  1 1 
        5 11701 1 1 54 LYS HG2  H  -9.049  -2.995 -15.796 1.00 . A A .  63 LYS HG2  1 1 
        5 11702 1 1 54 LYS HG3  H  -8.057  -2.099 -14.649 1.00 . A A .  63 LYS HG3  1 1 
        5 11703 1 1 54 LYS HZ1  H  -5.389  -2.778 -16.630 1.00 . A A .  63 LYS HZ1  1 1 
        5 11704 1 1 54 LYS HZ2  H  -4.884  -3.253 -15.084 1.00 . A A .  63 LYS HZ2  1 1 
        5 11705 1 1 54 LYS HZ3  H  -6.216  -2.222 -15.265 1.00 . A A .  63 LYS HZ3  1 1 
        5 11706 1 1 54 LYS N    N -10.448  -3.249 -11.427 1.00 . A A .  63 LYS N    1 1 
        5 11707 1 1 54 LYS NZ   N  -5.719  -3.037 -15.676 1.00 . A A .  63 LYS NZ   1 1 
        5 11708 1 1 54 LYS O    O  -7.111  -2.455 -11.875 1.00 . A A .  63 LYS O    1 1 
        5 11709 1 1 55 GLN C    C  -7.145  -0.211  -9.978 1.00 . A A .  64 GLN C    1 1 
        5 11710 1 1 55 GLN CA   C  -7.930   0.117 -11.245 1.00 . A A .  64 GLN CA   1 1 
        5 11711 1 1 55 GLN CB   C  -8.761   1.377 -11.036 1.00 . A A .  64 GLN CB   1 1 
        5 11712 1 1 55 GLN CD   C -10.076   3.224 -12.157 1.00 . A A .  64 GLN CD   1 1 
        5 11713 1 1 55 GLN CG   C  -9.022   2.147 -12.318 1.00 . A A .  64 GLN CG   1 1 
        5 11714 1 1 55 GLN H    H  -9.764  -0.850 -11.682 1.00 . A A .  64 GLN H    1 1 
        5 11715 1 1 55 GLN HA   H  -7.232   0.292 -12.048 1.00 . A A .  64 GLN HA   1 1 
        5 11716 1 1 55 GLN HB2  H  -9.711   1.098 -10.604 1.00 . A A .  64 GLN HB2  1 1 
        5 11717 1 1 55 GLN HB3  H  -8.240   2.029 -10.349 1.00 . A A .  64 GLN HB3  1 1 
        5 11718 1 1 55 GLN HE21 H -11.142   2.058 -10.957 1.00 . A A .  64 GLN HE21 1 1 
        5 11719 1 1 55 GLN HE22 H -11.804   3.624 -11.268 1.00 . A A .  64 GLN HE22 1 1 
        5 11720 1 1 55 GLN HG2  H  -8.103   2.616 -12.630 1.00 . A A .  64 GLN HG2  1 1 
        5 11721 1 1 55 GLN HG3  H  -9.347   1.453 -13.079 1.00 . A A .  64 GLN HG3  1 1 
        5 11722 1 1 55 GLN N    N  -8.792  -0.992 -11.639 1.00 . A A .  64 GLN N    1 1 
        5 11723 1 1 55 GLN NE2  N -11.110   2.940 -11.382 1.00 . A A .  64 GLN NE2  1 1 
        5 11724 1 1 55 GLN O    O  -5.935   0.009  -9.915 1.00 . A A .  64 GLN O    1 1 
        5 11725 1 1 55 GLN OE1  O  -9.968   4.303 -12.739 1.00 . A A .  64 GLN OE1  1 1 
        5 11726 1 1 56 LEU C    C  -6.222  -2.261  -7.921 1.00 . A A .  65 LEU C    1 1 
        5 11727 1 1 56 LEU CA   C  -7.196  -1.099  -7.717 1.00 . A A .  65 LEU CA   1 1 
        5 11728 1 1 56 LEU CB   C  -8.255  -1.468  -6.672 1.00 . A A .  65 LEU CB   1 1 
        5 11729 1 1 56 LEU CD1  C  -6.773  -0.928  -4.722 1.00 . A A .  65 LEU CD1  1 1 
        5 11730 1 1 56 LEU CD2  C  -8.862  -2.238  -4.373 1.00 . A A .  65 LEU CD2  1 1 
        5 11731 1 1 56 LEU CG   C  -7.715  -1.954  -5.326 1.00 . A A .  65 LEU CG   1 1 
        5 11732 1 1 56 LEU H    H  -8.800  -0.890  -9.086 1.00 . A A .  65 LEU H    1 1 
        5 11733 1 1 56 LEU HA   H  -6.644  -0.237  -7.370 1.00 . A A .  65 LEU HA   1 1 
        5 11734 1 1 56 LEU HB2  H  -8.870  -0.598  -6.494 1.00 . A A .  65 LEU HB2  1 1 
        5 11735 1 1 56 LEU HB3  H  -8.878  -2.246  -7.083 1.00 . A A .  65 LEU HB3  1 1 
        5 11736 1 1 56 LEU HD11 H  -5.911  -0.807  -5.360 1.00 . A A .  65 LEU HD11 1 1 
        5 11737 1 1 56 LEU HD12 H  -6.457  -1.263  -3.746 1.00 . A A .  65 LEU HD12 1 1 
        5 11738 1 1 56 LEU HD13 H  -7.287   0.017  -4.627 1.00 . A A .  65 LEU HD13 1 1 
        5 11739 1 1 56 LEU HD21 H  -9.441  -3.071  -4.744 1.00 . A A .  65 LEU HD21 1 1 
        5 11740 1 1 56 LEU HD22 H  -9.492  -1.366  -4.303 1.00 . A A .  65 LEU HD22 1 1 
        5 11741 1 1 56 LEU HD23 H  -8.467  -2.478  -3.397 1.00 . A A .  65 LEU HD23 1 1 
        5 11742 1 1 56 LEU HG   H  -7.163  -2.872  -5.473 1.00 . A A .  65 LEU HG   1 1 
        5 11743 1 1 56 LEU N    N  -7.835  -0.740  -8.977 1.00 . A A .  65 LEU N    1 1 
        5 11744 1 1 56 LEU O    O  -5.052  -2.178  -7.540 1.00 . A A .  65 LEU O    1 1 
        5 11745 1 1 57 TYR C    C  -4.688  -4.170  -9.650 1.00 . A A .  66 TYR C    1 1 
        5 11746 1 1 57 TYR CA   C  -5.916  -4.514  -8.815 1.00 . A A .  66 TYR CA   1 1 
        5 11747 1 1 57 TYR CB   C  -6.776  -5.554  -9.542 1.00 . A A .  66 TYR CB   1 1 
        5 11748 1 1 57 TYR CD1  C  -5.851  -7.755  -8.723 1.00 . A A .  66 TYR CD1  1 1 
        5 11749 1 1 57 TYR CD2  C  -5.692  -7.262 -11.050 1.00 . A A .  66 TYR CD2  1 1 
        5 11750 1 1 57 TYR CE1  C  -5.232  -8.972  -8.937 1.00 . A A .  66 TYR CE1  1 1 
        5 11751 1 1 57 TYR CE2  C  -5.076  -8.477 -11.269 1.00 . A A .  66 TYR CE2  1 1 
        5 11752 1 1 57 TYR CG   C  -6.091  -6.880  -9.775 1.00 . A A .  66 TYR CG   1 1 
        5 11753 1 1 57 TYR CZ   C  -4.849  -9.328 -10.211 1.00 . A A .  66 TYR CZ   1 1 
        5 11754 1 1 57 TYR H    H  -7.649  -3.306  -8.846 1.00 . A A .  66 TYR H    1 1 
        5 11755 1 1 57 TYR HA   H  -5.595  -4.922  -7.871 1.00 . A A .  66 TYR HA   1 1 
        5 11756 1 1 57 TYR HB2  H  -7.664  -5.743  -8.957 1.00 . A A .  66 TYR HB2  1 1 
        5 11757 1 1 57 TYR HB3  H  -7.066  -5.155 -10.503 1.00 . A A .  66 TYR HB3  1 1 
        5 11758 1 1 57 TYR HD1  H  -6.153  -7.472  -7.726 1.00 . A A .  66 TYR HD1  1 1 
        5 11759 1 1 57 TYR HD2  H  -5.872  -6.594 -11.880 1.00 . A A .  66 TYR HD2  1 1 
        5 11760 1 1 57 TYR HE1  H  -5.052  -9.640  -8.105 1.00 . A A .  66 TYR HE1  1 1 
        5 11761 1 1 57 TYR HE2  H  -4.771  -8.755 -12.268 1.00 . A A .  66 TYR HE2  1 1 
        5 11762 1 1 57 TYR HH   H  -3.864 -10.557 -11.315 1.00 . A A .  66 TYR HH   1 1 
        5 11763 1 1 57 TYR N    N  -6.712  -3.323  -8.549 1.00 . A A .  66 TYR N    1 1 
        5 11764 1 1 57 TYR O    O  -3.613  -4.752  -9.468 1.00 . A A .  66 TYR O    1 1 
        5 11765 1 1 57 TYR OH   O  -4.237 -10.539 -10.426 1.00 . A A .  66 TYR OH   1 1 
        5 11766 1 1 58 ASP C    C  -2.685  -2.101 -10.638 1.00 . A A .  67 ASP C    1 1 
        5 11767 1 1 58 ASP CA   C  -3.776  -2.788 -11.436 1.00 . A A .  67 ASP CA   1 1 
        5 11768 1 1 58 ASP CB   C  -4.295  -1.843 -12.520 1.00 . A A .  67 ASP CB   1 1 
        5 11769 1 1 58 ASP CG   C  -3.314  -1.682 -13.662 1.00 . A A .  67 ASP CG   1 1 
        5 11770 1 1 58 ASP H    H  -5.740  -2.794 -10.653 1.00 . A A .  67 ASP H    1 1 
        5 11771 1 1 58 ASP HA   H  -3.359  -3.665 -11.906 1.00 . A A .  67 ASP HA   1 1 
        5 11772 1 1 58 ASP HB2  H  -5.223  -2.231 -12.917 1.00 . A A .  67 ASP HB2  1 1 
        5 11773 1 1 58 ASP HB3  H  -4.474  -0.871 -12.085 1.00 . A A .  67 ASP HB3  1 1 
        5 11774 1 1 58 ASP N    N  -4.856  -3.218 -10.563 1.00 . A A .  67 ASP N    1 1 
        5 11775 1 1 58 ASP O    O  -1.509  -2.401 -10.817 1.00 . A A .  67 ASP O    1 1 
        5 11776 1 1 58 ASP OD1  O  -3.219  -2.600 -14.506 1.00 . A A .  67 ASP OD1  1 1 
        5 11777 1 1 58 ASP OD2  O  -2.647  -0.629 -13.732 1.00 . A A .  67 ASP OD2  1 1 
        5 11778 1 1 59 PHE C    C  -1.366  -1.419  -8.007 1.00 . A A .  68 PHE C    1 1 
        5 11779 1 1 59 PHE CA   C  -2.121  -0.463  -8.917 1.00 . A A .  68 PHE CA   1 1 
        5 11780 1 1 59 PHE CB   C  -2.814   0.616  -8.083 1.00 . A A .  68 PHE CB   1 1 
        5 11781 1 1 59 PHE CD1  C  -1.218   1.356  -6.287 1.00 . A A .  68 PHE CD1  1 1 
        5 11782 1 1 59 PHE CD2  C  -1.600   2.815  -8.136 1.00 . A A .  68 PHE CD2  1 1 
        5 11783 1 1 59 PHE CE1  C  -0.338   2.270  -5.744 1.00 . A A .  68 PHE CE1  1 1 
        5 11784 1 1 59 PHE CE2  C  -0.721   3.734  -7.595 1.00 . A A .  68 PHE CE2  1 1 
        5 11785 1 1 59 PHE CG   C  -1.859   1.616  -7.489 1.00 . A A .  68 PHE CG   1 1 
        5 11786 1 1 59 PHE CZ   C  -0.090   3.460  -6.398 1.00 . A A .  68 PHE CZ   1 1 
        5 11787 1 1 59 PHE H    H  -4.042  -1.010  -9.645 1.00 . A A .  68 PHE H    1 1 
        5 11788 1 1 59 PHE HA   H  -1.411   0.012  -9.580 1.00 . A A .  68 PHE HA   1 1 
        5 11789 1 1 59 PHE HB2  H  -3.513   1.153  -8.707 1.00 . A A .  68 PHE HB2  1 1 
        5 11790 1 1 59 PHE HB3  H  -3.352   0.145  -7.273 1.00 . A A .  68 PHE HB3  1 1 
        5 11791 1 1 59 PHE HD1  H  -1.409   0.425  -5.774 1.00 . A A .  68 PHE HD1  1 1 
        5 11792 1 1 59 PHE HD2  H  -2.094   3.031  -9.071 1.00 . A A .  68 PHE HD2  1 1 
        5 11793 1 1 59 PHE HE1  H   0.153   2.056  -4.808 1.00 . A A .  68 PHE HE1  1 1 
        5 11794 1 1 59 PHE HE2  H  -0.527   4.665  -8.107 1.00 . A A .  68 PHE HE2  1 1 
        5 11795 1 1 59 PHE HZ   H   0.597   4.176  -5.974 1.00 . A A .  68 PHE HZ   1 1 
        5 11796 1 1 59 PHE N    N  -3.081  -1.193  -9.747 1.00 . A A .  68 PHE N    1 1 
        5 11797 1 1 59 PHE O    O  -0.152  -1.311  -7.851 1.00 . A A .  68 PHE O    1 1 
        5 11798 1 1 60 ILE C    C  -0.389  -4.110  -7.268 1.00 . A A .  69 ILE C    1 1 
        5 11799 1 1 60 ILE CA   C  -1.494  -3.360  -6.537 1.00 . A A .  69 ILE CA   1 1 
        5 11800 1 1 60 ILE CB   C  -2.543  -4.378  -6.034 1.00 . A A .  69 ILE CB   1 1 
        5 11801 1 1 60 ILE CD1  C  -4.825  -4.521  -4.933 1.00 . A A .  69 ILE CD1  1 1 
        5 11802 1 1 60 ILE CG1  C  -3.565  -3.702  -5.126 1.00 . A A .  69 ILE CG1  1 1 
        5 11803 1 1 60 ILE CG2  C  -1.879  -5.540  -5.303 1.00 . A A .  69 ILE CG2  1 1 
        5 11804 1 1 60 ILE H    H  -3.063  -2.387  -7.583 1.00 . A A .  69 ILE H    1 1 
        5 11805 1 1 60 ILE HA   H  -1.073  -2.846  -5.686 1.00 . A A .  69 ILE HA   1 1 
        5 11806 1 1 60 ILE HB   H  -3.055  -4.779  -6.894 1.00 . A A .  69 ILE HB   1 1 
        5 11807 1 1 60 ILE HD11 H  -5.516  -3.982  -4.301 1.00 . A A .  69 ILE HD11 1 1 
        5 11808 1 1 60 ILE HD12 H  -4.575  -5.464  -4.471 1.00 . A A .  69 ILE HD12 1 1 
        5 11809 1 1 60 ILE HD13 H  -5.281  -4.701  -5.894 1.00 . A A .  69 ILE HD13 1 1 
        5 11810 1 1 60 ILE HG12 H  -3.123  -3.542  -4.154 1.00 . A A .  69 ILE HG12 1 1 
        5 11811 1 1 60 ILE HG13 H  -3.846  -2.751  -5.555 1.00 . A A .  69 ILE HG13 1 1 
        5 11812 1 1 60 ILE HG21 H  -1.191  -6.040  -5.968 1.00 . A A .  69 ILE HG21 1 1 
        5 11813 1 1 60 ILE HG22 H  -2.637  -6.236  -4.978 1.00 . A A .  69 ILE HG22 1 1 
        5 11814 1 1 60 ILE HG23 H  -1.341  -5.166  -4.443 1.00 . A A .  69 ILE HG23 1 1 
        5 11815 1 1 60 ILE N    N  -2.094  -2.364  -7.421 1.00 . A A .  69 ILE N    1 1 
        5 11816 1 1 60 ILE O    O   0.611  -4.509  -6.674 1.00 . A A .  69 ILE O    1 1 
        5 11817 1 1 61 HIS C    C   1.134  -4.031 -10.334 1.00 . A A .  70 HIS C    1 1 
        5 11818 1 1 61 HIS CA   C   0.389  -4.980  -9.402 1.00 . A A .  70 HIS CA   1 1 
        5 11819 1 1 61 HIS CB   C  -0.311  -6.077 -10.210 1.00 . A A .  70 HIS CB   1 1 
        5 11820 1 1 61 HIS CD2  C  -0.096  -8.389  -9.060 1.00 . A A .  70 HIS CD2  1 1 
        5 11821 1 1 61 HIS CE1  C  -2.030  -8.421  -8.034 1.00 . A A .  70 HIS CE1  1 1 
        5 11822 1 1 61 HIS CG   C  -0.738  -7.240  -9.372 1.00 . A A .  70 HIS CG   1 1 
        5 11823 1 1 61 HIS H    H  -1.369  -3.877  -8.992 1.00 . A A .  70 HIS H    1 1 
        5 11824 1 1 61 HIS HA   H   1.106  -5.444  -8.742 1.00 . A A .  70 HIS HA   1 1 
        5 11825 1 1 61 HIS HB2  H  -1.190  -5.664 -10.681 1.00 . A A .  70 HIS HB2  1 1 
        5 11826 1 1 61 HIS HB3  H   0.363  -6.442 -10.971 1.00 . A A .  70 HIS HB3  1 1 
        5 11827 1 1 61 HIS HD1  H  -2.651  -6.603  -8.749 1.00 . A A .  70 HIS HD1  1 1 
        5 11828 1 1 61 HIS HD2  H   0.883  -8.689  -9.402 1.00 . A A .  70 HIS HD2  1 1 
        5 11829 1 1 61 HIS HE1  H  -2.862  -8.733  -7.424 1.00 . A A .  70 HIS HE1  1 1 
        5 11830 1 1 61 HIS HE2  H  -0.718  -9.986  -7.844 1.00 . A A .  70 HIS HE2  1 1 
        5 11831 1 1 61 HIS N    N  -0.573  -4.270  -8.572 1.00 . A A .  70 HIS N    1 1 
        5 11832 1 1 61 HIS ND1  N  -1.950  -7.291  -8.716 1.00 . A A .  70 HIS ND1  1 1 
        5 11833 1 1 61 HIS NE2  N  -0.920  -9.102  -8.229 1.00 . A A .  70 HIS NE2  1 1 
        5 11834 1 1 61 HIS O    O   1.640  -4.445 -11.376 1.00 . A A .  70 HIS O    1 1 
        5 11835 1 1 62 THR C    C   3.389  -1.804 -10.412 1.00 . A A .  71 THR C    1 1 
        5 11836 1 1 62 THR CA   C   1.908  -1.780 -10.771 1.00 . A A .  71 THR CA   1 1 
        5 11837 1 1 62 THR CB   C   1.342  -0.358 -10.568 1.00 . A A .  71 THR CB   1 1 
        5 11838 1 1 62 THR CG2  C   2.199   0.690 -11.269 1.00 . A A .  71 THR CG2  1 1 
        5 11839 1 1 62 THR H    H   0.753  -2.471  -9.141 1.00 . A A .  71 THR H    1 1 
        5 11840 1 1 62 THR HA   H   1.793  -2.053 -11.813 1.00 . A A .  71 THR HA   1 1 
        5 11841 1 1 62 THR HB   H   1.327  -0.144  -9.511 1.00 . A A .  71 THR HB   1 1 
        5 11842 1 1 62 THR HG1  H  -0.395  -1.169 -11.025 1.00 . A A .  71 THR HG1  1 1 
        5 11843 1 1 62 THR HG21 H   3.207   0.647 -10.883 1.00 . A A .  71 THR HG21 1 1 
        5 11844 1 1 62 THR HG22 H   1.789   1.672 -11.090 1.00 . A A .  71 THR HG22 1 1 
        5 11845 1 1 62 THR HG23 H   2.210   0.495 -12.331 1.00 . A A .  71 THR HG23 1 1 
        5 11846 1 1 62 THR N    N   1.196  -2.759  -9.968 1.00 . A A .  71 THR N    1 1 
        5 11847 1 1 62 THR O    O   3.759  -1.524  -9.272 1.00 . A A .  71 THR O    1 1 
        5 11848 1 1 62 THR OG1  O   0.006  -0.288 -11.072 1.00 . A A .  71 THR OG1  1 1 
        5 11849 1 1 63 SER C    C   6.207  -0.843 -10.819 1.00 . A A .  72 SER C    1 1 
        5 11850 1 1 63 SER CA   C   5.662  -2.227 -11.157 1.00 . A A .  72 SER CA   1 1 
        5 11851 1 1 63 SER CB   C   6.354  -2.774 -12.405 1.00 . A A .  72 SER CB   1 1 
        5 11852 1 1 63 SER H    H   3.870  -2.379 -12.264 1.00 . A A .  72 SER H    1 1 
        5 11853 1 1 63 SER HA   H   5.845  -2.893 -10.328 1.00 . A A .  72 SER HA   1 1 
        5 11854 1 1 63 SER HB2  H   6.370  -2.010 -13.168 1.00 . A A .  72 SER HB2  1 1 
        5 11855 1 1 63 SER HB3  H   7.367  -3.056 -12.157 1.00 . A A .  72 SER HB3  1 1 
        5 11856 1 1 63 SER HG   H   5.965  -4.076 -13.818 1.00 . A A .  72 SER HG   1 1 
        5 11857 1 1 63 SER N    N   4.226  -2.163 -11.377 1.00 . A A .  72 SER N    1 1 
        5 11858 1 1 63 SER O    O   5.765   0.156 -11.385 1.00 . A A .  72 SER O    1 1 
        5 11859 1 1 63 SER OG   O   5.674  -3.911 -12.911 1.00 . A A .  72 SER OG   1 1 
        5 11860 1 1 64 PHE C    C   8.345   1.220 -10.659 1.00 . A A .  73 PHE C    1 1 
        5 11861 1 1 64 PHE CA   C   7.767   0.466  -9.469 1.00 . A A .  73 PHE CA   1 1 
        5 11862 1 1 64 PHE CB   C   8.859   0.209  -8.436 1.00 . A A .  73 PHE CB   1 1 
        5 11863 1 1 64 PHE CD1  C   7.614   0.062  -6.270 1.00 . A A .  73 PHE CD1  1 1 
        5 11864 1 1 64 PHE CD2  C   8.670  -1.902  -7.104 1.00 . A A .  73 PHE CD2  1 1 
        5 11865 1 1 64 PHE CE1  C   7.161  -0.642  -5.176 1.00 . A A .  73 PHE CE1  1 1 
        5 11866 1 1 64 PHE CE2  C   8.220  -2.610  -6.010 1.00 . A A .  73 PHE CE2  1 1 
        5 11867 1 1 64 PHE CG   C   8.372  -0.559  -7.245 1.00 . A A .  73 PHE CG   1 1 
        5 11868 1 1 64 PHE CZ   C   7.464  -1.978  -5.044 1.00 . A A .  73 PHE CZ   1 1 
        5 11869 1 1 64 PHE H    H   7.435  -1.628  -9.449 1.00 . A A .  73 PHE H    1 1 
        5 11870 1 1 64 PHE HA   H   6.998   1.073  -9.018 1.00 . A A .  73 PHE HA   1 1 
        5 11871 1 1 64 PHE HB2  H   9.656  -0.356  -8.896 1.00 . A A .  73 PHE HB2  1 1 
        5 11872 1 1 64 PHE HB3  H   9.248   1.155  -8.087 1.00 . A A .  73 PHE HB3  1 1 
        5 11873 1 1 64 PHE HD1  H   7.375   1.110  -6.373 1.00 . A A .  73 PHE HD1  1 1 
        5 11874 1 1 64 PHE HD2  H   9.261  -2.397  -7.861 1.00 . A A .  73 PHE HD2  1 1 
        5 11875 1 1 64 PHE HE1  H   6.568  -0.144  -4.419 1.00 . A A .  73 PHE HE1  1 1 
        5 11876 1 1 64 PHE HE2  H   8.456  -3.656  -5.912 1.00 . A A .  73 PHE HE2  1 1 
        5 11877 1 1 64 PHE HZ   H   7.109  -2.531  -4.185 1.00 . A A .  73 PHE HZ   1 1 
        5 11878 1 1 64 PHE N    N   7.154  -0.794  -9.887 1.00 . A A .  73 PHE N    1 1 
        5 11879 1 1 64 PHE O    O   8.231   2.441 -10.750 1.00 . A A .  73 PHE O    1 1 
        5 11880 1 1 65 ALA C    C   9.296   0.236 -13.961 1.00 . A A .  74 ALA C    1 1 
        5 11881 1 1 65 ALA CA   C   9.536   1.097 -12.749 1.00 . A A .  74 ALA CA   1 1 
        5 11882 1 1 65 ALA CB   C  11.021   1.350 -12.615 1.00 . A A .  74 ALA CB   1 1 
        5 11883 1 1 65 ALA H    H   9.042  -0.478 -11.437 1.00 . A A .  74 ALA H    1 1 
        5 11884 1 1 65 ALA HA   H   9.051   2.050 -12.892 1.00 . A A .  74 ALA HA   1 1 
        5 11885 1 1 65 ALA HB1  H  11.383   1.787 -13.538 1.00 . A A .  74 ALA HB1  1 1 
        5 11886 1 1 65 ALA HB2  H  11.531   0.415 -12.435 1.00 . A A .  74 ALA HB2  1 1 
        5 11887 1 1 65 ALA HB3  H  11.202   2.028 -11.797 1.00 . A A .  74 ALA HB3  1 1 
        5 11888 1 1 65 ALA N    N   8.971   0.490 -11.563 1.00 . A A .  74 ALA N    1 1 
        5 11889 1 1 65 ALA O    O   9.549  -0.967 -13.946 1.00 . A A .  74 ALA O    1 1 
        5 11890 1 1 66 GLU C    C   9.852   0.103 -17.047 1.00 . A A .  75 GLU C    1 1 
        5 11891 1 1 66 GLU CA   C   8.552   0.191 -16.254 1.00 . A A .  75 GLU CA   1 1 
        5 11892 1 1 66 GLU CB   C   7.503   0.962 -17.036 1.00 . A A .  75 GLU CB   1 1 
        5 11893 1 1 66 GLU CD   C   5.026   1.244 -17.434 1.00 . A A .  75 GLU CD   1 1 
        5 11894 1 1 66 GLU CG   C   6.104   0.837 -16.454 1.00 . A A .  75 GLU CG   1 1 
        5 11895 1 1 66 GLU H    H   8.557   1.813 -14.911 1.00 . A A .  75 GLU H    1 1 
        5 11896 1 1 66 GLU HA   H   8.190  -0.806 -16.045 1.00 . A A .  75 GLU HA   1 1 
        5 11897 1 1 66 GLU HB2  H   7.780   2.007 -17.027 1.00 . A A .  75 GLU HB2  1 1 
        5 11898 1 1 66 GLU HB3  H   7.487   0.606 -18.053 1.00 . A A .  75 GLU HB3  1 1 
        5 11899 1 1 66 GLU HG2  H   5.938  -0.191 -16.168 1.00 . A A .  75 GLU HG2  1 1 
        5 11900 1 1 66 GLU HG3  H   6.033   1.468 -15.582 1.00 . A A .  75 GLU HG3  1 1 
        5 11901 1 1 66 GLU N    N   8.797   0.864 -14.999 1.00 . A A .  75 GLU N    1 1 
        5 11902 1 1 66 GLU O    O  10.028  -0.768 -17.896 1.00 . A A .  75 GLU O    1 1 
        5 11903 1 1 66 GLU OE1  O   4.806   2.460 -17.611 1.00 . A A .  75 GLU OE1  1 1 
        5 11904 1 1 66 GLU OE2  O   4.398   0.349 -18.036 1.00 . A A .  75 GLU OE2  1 1 
        5 11905 1 1 67 VAL C    C  13.134   1.363 -16.332 1.00 . A A .  76 VAL C    1 1 
        5 11906 1 1 67 VAL CA   C  12.064   1.089 -17.383 1.00 . A A .  76 VAL CA   1 1 
        5 11907 1 1 67 VAL CB   C  12.116   2.201 -18.457 1.00 . A A .  76 VAL CB   1 1 
        5 11908 1 1 67 VAL CG1  C  13.513   2.322 -19.042 1.00 . A A .  76 VAL CG1  1 1 
        5 11909 1 1 67 VAL CG2  C  11.103   1.940 -19.561 1.00 . A A .  76 VAL CG2  1 1 
        5 11910 1 1 67 VAL H    H  10.563   1.663 -16.030 1.00 . A A .  76 VAL H    1 1 
        5 11911 1 1 67 VAL HA   H  12.263   0.137 -17.857 1.00 . A A .  76 VAL HA   1 1 
        5 11912 1 1 67 VAL HB   H  11.865   3.141 -17.987 1.00 . A A .  76 VAL HB   1 1 
        5 11913 1 1 67 VAL HG11 H  14.208   2.583 -18.258 1.00 . A A .  76 VAL HG11 1 1 
        5 11914 1 1 67 VAL HG12 H  13.523   3.089 -19.802 1.00 . A A .  76 VAL HG12 1 1 
        5 11915 1 1 67 VAL HG13 H  13.801   1.377 -19.478 1.00 . A A .  76 VAL HG13 1 1 
        5 11916 1 1 67 VAL HG21 H  11.418   1.085 -20.142 1.00 . A A .  76 VAL HG21 1 1 
        5 11917 1 1 67 VAL HG22 H  11.035   2.806 -20.202 1.00 . A A .  76 VAL HG22 1 1 
        5 11918 1 1 67 VAL HG23 H  10.135   1.739 -19.122 1.00 . A A .  76 VAL HG23 1 1 
        5 11919 1 1 67 VAL N    N  10.764   1.019 -16.737 1.00 . A A .  76 VAL N    1 1 
        5 11920 1 1 67 VAL O    O  12.966   2.334 -15.556 1.00 . A A .  76 VAL O    1 1 
        5 11921 1 1 67 VAL OXT  O  14.132   0.619 -16.280 1.00 . A A .  76 VAL OXT  1 1 
        5 11922 2 1  1 GLU C    C  14.539   4.826 -13.638 1.00 . B D . 110 GLU C    1 1 
        5 11923 2 1  1 GLU CA   C  15.548   3.688 -13.810 1.00 . B D . 110 GLU CA   1 1 
        5 11924 2 1  1 GLU CB   C  16.974   4.193 -13.522 1.00 . B D . 110 GLU CB   1 1 
        5 11925 2 1  1 GLU CD   C  17.831   4.831 -15.825 1.00 . B D . 110 GLU CD   1 1 
        5 11926 2 1  1 GLU CG   C  17.454   5.313 -14.440 1.00 . B D . 110 GLU CG   1 1 
        5 11927 2 1  1 GLU H1   H  15.779   3.810 -15.880 1.00 . B D . 110 GLU H1   1 1 
        5 11928 2 1  1 GLU H2   H  14.493   2.817 -15.384 1.00 . B D . 110 GLU H2   1 1 
        5 11929 2 1  1 GLU H3   H  16.088   2.274 -15.237 1.00 . B D . 110 GLU H3   1 1 
        5 11930 2 1  1 GLU HA   H  15.307   2.908 -13.100 1.00 . B D . 110 GLU HA   1 1 
        5 11931 2 1  1 GLU HB2  H  17.010   4.555 -12.506 1.00 . B D . 110 GLU HB2  1 1 
        5 11932 2 1  1 GLU HB3  H  17.659   3.365 -13.616 1.00 . B D . 110 GLU HB3  1 1 
        5 11933 2 1  1 GLU HG2  H  16.663   6.041 -14.538 1.00 . B D . 110 GLU HG2  1 1 
        5 11934 2 1  1 GLU HG3  H  18.317   5.781 -13.988 1.00 . B D . 110 GLU HG3  1 1 
        5 11935 2 1  1 GLU N    N  15.472   3.108 -15.170 1.00 . B D . 110 GLU N    1 1 
        5 11936 2 1  1 GLU O    O  14.850   5.860 -13.044 1.00 . B D . 110 GLU O    1 1 
        5 11937 2 1  1 GLU OE1  O  16.935   4.751 -16.691 1.00 . B D . 110 GLU OE1  1 1 
        5 11938 2 1  1 GLU OE2  O  19.020   4.526 -16.050 1.00 . B D . 110 GLU OE2  1 1 
        5 11939 2 1  2 LYS C    C  11.720   5.741 -12.627 1.00 . B D . 111 LYS C    1 1 
        5 11940 2 1  2 LYS CA   C  12.287   5.652 -14.041 1.00 . B D . 111 LYS CA   1 1 
        5 11941 2 1  2 LYS CB   C  11.153   5.361 -15.025 1.00 . B D . 111 LYS CB   1 1 
        5 11942 2 1  2 LYS CD   C  10.245   5.610 -17.355 1.00 . B D . 111 LYS CD   1 1 
        5 11943 2 1  2 LYS CE   C  10.324   6.512 -18.574 1.00 . B D . 111 LYS CE   1 1 
        5 11944 2 1  2 LYS CG   C  11.456   5.787 -16.451 1.00 . B D . 111 LYS CG   1 1 
        5 11945 2 1  2 LYS H    H  13.115   3.773 -14.594 1.00 . B D . 111 LYS H    1 1 
        5 11946 2 1  2 LYS HA   H  12.735   6.600 -14.293 1.00 . B D . 111 LYS HA   1 1 
        5 11947 2 1  2 LYS HB2  H  10.958   4.299 -15.023 1.00 . B D . 111 LYS HB2  1 1 
        5 11948 2 1  2 LYS HB3  H  10.264   5.880 -14.696 1.00 . B D . 111 LYS HB3  1 1 
        5 11949 2 1  2 LYS HD2  H  10.196   4.583 -17.682 1.00 . B D . 111 LYS HD2  1 1 
        5 11950 2 1  2 LYS HD3  H   9.352   5.855 -16.798 1.00 . B D . 111 LYS HD3  1 1 
        5 11951 2 1  2 LYS HE2  H  11.275   6.358 -19.062 1.00 . B D . 111 LYS HE2  1 1 
        5 11952 2 1  2 LYS HE3  H   9.525   6.251 -19.251 1.00 . B D . 111 LYS HE3  1 1 
        5 11953 2 1  2 LYS HG2  H  11.746   6.826 -16.456 1.00 . B D . 111 LYS HG2  1 1 
        5 11954 2 1  2 LYS HG3  H  12.265   5.183 -16.831 1.00 . B D . 111 LYS HG3  1 1 
        5 11955 2 1  2 LYS HZ1  H  10.200   8.539 -19.059 1.00 . B D . 111 LYS HZ1  1 1 
        5 11956 2 1  2 LYS HZ2  H  10.986   8.234 -17.594 1.00 . B D . 111 LYS HZ2  1 1 
        5 11957 2 1  2 LYS HZ3  H   9.303   8.104 -17.691 1.00 . B D . 111 LYS HZ3  1 1 
        5 11958 2 1  2 LYS N    N  13.323   4.629 -14.141 1.00 . B D . 111 LYS N    1 1 
        5 11959 2 1  2 LYS NZ   N  10.196   7.947 -18.206 1.00 . B D . 111 LYS NZ   1 1 
        5 11960 2 1  2 LYS O    O  12.006   6.693 -11.901 1.00 . B D . 111 LYS O    1 1 
        5 11961 2 1  3 TYR C    C   9.311   5.828 -10.771 1.00 . B D . 112 TYR C    1 1 
        5 11962 2 1  3 TYR CA   C  10.299   4.668 -10.932 1.00 . B D . 112 TYR CA   1 1 
        5 11963 2 1  3 TYR CB   C  11.351   4.651  -9.811 1.00 . B D . 112 TYR CB   1 1 
        5 11964 2 1  3 TYR CD1  C  11.730   2.189  -9.379 1.00 . B D . 112 TYR CD1  1 1 
        5 11965 2 1  3 TYR CD2  C  13.515   3.442 -10.337 1.00 . B D . 112 TYR CD2  1 1 
        5 11966 2 1  3 TYR CE1  C  12.503   1.044  -9.425 1.00 . B D . 112 TYR CE1  1 1 
        5 11967 2 1  3 TYR CE2  C  14.299   2.301 -10.380 1.00 . B D . 112 TYR CE2  1 1 
        5 11968 2 1  3 TYR CG   C  12.219   3.407  -9.834 1.00 . B D . 112 TYR CG   1 1 
        5 11969 2 1  3 TYR CZ   C  13.787   1.103  -9.924 1.00 . B D . 112 TYR CZ   1 1 
        5 11970 2 1  3 TYR H    H  10.786   3.994 -12.874 1.00 . B D . 112 TYR H    1 1 
        5 11971 2 1  3 TYR HA   H   9.739   3.744 -10.893 1.00 . B D . 112 TYR HA   1 1 
        5 11972 2 1  3 TYR HB2  H  11.997   5.512  -9.916 1.00 . B D . 112 TYR HB2  1 1 
        5 11973 2 1  3 TYR HB3  H  10.852   4.695  -8.855 1.00 . B D . 112 TYR HB3  1 1 
        5 11974 2 1  3 TYR HD1  H  10.728   2.143  -8.983 1.00 . B D . 112 TYR HD1  1 1 
        5 11975 2 1  3 TYR HD2  H  13.914   4.381 -10.693 1.00 . B D . 112 TYR HD2  1 1 
        5 11976 2 1  3 TYR HE1  H  12.098   0.109  -9.069 1.00 . B D . 112 TYR HE1  1 1 
        5 11977 2 1  3 TYR HE2  H  15.304   2.352 -10.773 1.00 . B D . 112 TYR HE2  1 1 
        5 11978 2 1  3 TYR HH   H  14.097  -0.716 -10.487 1.00 . B D . 112 TYR HH   1 1 
        5 11979 2 1  3 TYR N    N  10.940   4.727 -12.246 1.00 . B D . 112 TYR N    1 1 
        5 11980 2 1  3 TYR O    O   9.695   6.968 -10.501 1.00 . B D . 112 TYR O    1 1 
        5 11981 2 1  3 TYR OH   O  14.559  -0.044  -9.973 1.00 . B D . 112 TYR OH   1 1 
        5 11982 2 1  4 ASN C    C   6.559   6.783  -9.426 1.00 . B D . 113 ASN C    1 1 
        5 11983 2 1  4 ASN CA   C   6.988   6.533 -10.872 1.00 . B D . 113 ASN CA   1 1 
        5 11984 2 1  4 ASN CB   C   5.793   6.084 -11.717 1.00 . B D . 113 ASN CB   1 1 
        5 11985 2 1  4 ASN CG   C   5.072   4.885 -11.133 1.00 . B D . 113 ASN CG   1 1 
        5 11986 2 1  4 ASN H    H   7.773   4.599 -11.127 1.00 . B D . 113 ASN H    1 1 
        5 11987 2 1  4 ASN HA   H   7.380   7.451 -11.283 1.00 . B D . 113 ASN HA   1 1 
        5 11988 2 1  4 ASN HB2  H   5.089   6.895 -11.793 1.00 . B D . 113 ASN HB2  1 1 
        5 11989 2 1  4 ASN HB3  H   6.141   5.821 -12.704 1.00 . B D . 113 ASN HB3  1 1 
        5 11990 2 1  4 ASN HD21 H   3.354   5.803 -11.393 1.00 . B D . 113 ASN HD21 1 1 
        5 11991 2 1  4 ASN HD22 H   3.257   4.212 -10.733 1.00 . B D . 113 ASN HD22 1 1 
        5 11992 2 1  4 ASN N    N   8.032   5.530 -10.953 1.00 . B D . 113 ASN N    1 1 
        5 11993 2 1  4 ASN ND2  N   3.766   4.978 -11.071 1.00 . B D . 113 ASN ND2  1 1 
        5 11994 2 1  4 ASN O    O   6.770   5.943  -8.558 1.00 . B D . 113 ASN O    1 1 
        5 11995 2 1  4 ASN OD1  O   5.685   3.898 -10.735 1.00 . B D . 113 ASN OD1  1 1 
        5 11996 2 1  5 PRO C    C   4.273   7.504  -7.320 1.00 . B D . 114 PRO C    1 1 
        5 11997 2 1  5 PRO CA   C   5.463   8.323  -7.815 1.00 . B D . 114 PRO CA   1 1 
        5 11998 2 1  5 PRO CB   C   5.026   9.772  -7.990 1.00 . B D . 114 PRO CB   1 1 
        5 11999 2 1  5 PRO CD   C   5.649   9.003 -10.149 1.00 . B D . 114 PRO CD   1 1 
        5 12000 2 1  5 PRO CG   C   4.681   9.890  -9.429 1.00 . B D . 114 PRO CG   1 1 
        5 12001 2 1  5 PRO HA   H   6.262   8.274  -7.090 1.00 . B D . 114 PRO HA   1 1 
        5 12002 2 1  5 PRO HB2  H   4.170   9.959  -7.363 1.00 . B D . 114 PRO HB2  1 1 
        5 12003 2 1  5 PRO HB3  H   5.835  10.431  -7.719 1.00 . B D . 114 PRO HB3  1 1 
        5 12004 2 1  5 PRO HD2  H   5.195   8.595 -11.036 1.00 . B D . 114 PRO HD2  1 1 
        5 12005 2 1  5 PRO HD3  H   6.547   9.547 -10.398 1.00 . B D . 114 PRO HD3  1 1 
        5 12006 2 1  5 PRO HG2  H   3.670   9.551  -9.594 1.00 . B D . 114 PRO HG2  1 1 
        5 12007 2 1  5 PRO HG3  H   4.794  10.911  -9.754 1.00 . B D . 114 PRO HG3  1 1 
        5 12008 2 1  5 PRO N    N   5.932   7.944  -9.161 1.00 . B D . 114 PRO N    1 1 
        5 12009 2 1  5 PRO O    O   3.599   7.888  -6.367 1.00 . B D . 114 PRO O    1 1 
        5 12010 2 1  6 GLY C    C   3.327   4.563  -6.515 1.00 . B D . 115 GLY C    1 1 
        5 12011 2 1  6 GLY CA   C   2.902   5.548  -7.584 1.00 . B D . 115 GLY CA   1 1 
        5 12012 2 1  6 GLY H    H   4.548   6.166  -8.756 1.00 . B D . 115 GLY H    1 1 
        5 12013 2 1  6 GLY HA2  H   2.100   6.160  -7.202 1.00 . B D . 115 GLY HA2  1 1 
        5 12014 2 1  6 GLY HA3  H   2.550   5.000  -8.444 1.00 . B D . 115 GLY HA3  1 1 
        5 12015 2 1  6 GLY N    N   3.998   6.402  -7.986 1.00 . B D . 115 GLY N    1 1 
        5 12016 2 1  6 GLY O    O   3.449   4.930  -5.344 1.00 . B D . 115 GLY O    1 1 
        5 12017 2 1  7 PRO C    C   5.373   2.579  -5.300 1.00 . B D . 116 PRO C    1 1 
        5 12018 2 1  7 PRO CA   C   4.019   2.270  -5.941 1.00 . B D . 116 PRO CA   1 1 
        5 12019 2 1  7 PRO CB   C   4.105   1.004  -6.802 1.00 . B D . 116 PRO CB   1 1 
        5 12020 2 1  7 PRO CD   C   3.523   2.788  -8.271 1.00 . B D . 116 PRO CD   1 1 
        5 12021 2 1  7 PRO CG   C   4.297   1.506  -8.190 1.00 . B D . 116 PRO CG   1 1 
        5 12022 2 1  7 PRO HA   H   3.282   2.128  -5.165 1.00 . B D . 116 PRO HA   1 1 
        5 12023 2 1  7 PRO HB2  H   4.940   0.399  -6.479 1.00 . B D . 116 PRO HB2  1 1 
        5 12024 2 1  7 PRO HB3  H   3.189   0.439  -6.711 1.00 . B D . 116 PRO HB3  1 1 
        5 12025 2 1  7 PRO HD2  H   3.992   3.469  -8.968 1.00 . B D . 116 PRO HD2  1 1 
        5 12026 2 1  7 PRO HD3  H   2.498   2.595  -8.557 1.00 . B D . 116 PRO HD3  1 1 
        5 12027 2 1  7 PRO HG2  H   5.345   1.692  -8.370 1.00 . B D . 116 PRO HG2  1 1 
        5 12028 2 1  7 PRO HG3  H   3.910   0.789  -8.898 1.00 . B D . 116 PRO HG3  1 1 
        5 12029 2 1  7 PRO N    N   3.600   3.306  -6.892 1.00 . B D . 116 PRO N    1 1 
        5 12030 2 1  7 PRO O    O   5.653   2.144  -4.185 1.00 . B D . 116 PRO O    1 1 
        5 12031 2 1  8 GLN C    C   7.392   4.650  -4.316 1.00 . B D . 117 GLN C    1 1 
        5 12032 2 1  8 GLN CA   C   7.522   3.702  -5.502 1.00 . B D . 117 GLN CA   1 1 
        5 12033 2 1  8 GLN CB   C   8.363   4.339  -6.613 1.00 . B D . 117 GLN CB   1 1 
        5 12034 2 1  8 GLN CD   C   9.737   6.401  -6.089 1.00 . B D . 117 GLN CD   1 1 
        5 12035 2 1  8 GLN CG   C   9.706   4.884  -6.148 1.00 . B D . 117 GLN CG   1 1 
        5 12036 2 1  8 GLN H    H   5.923   3.663  -6.893 1.00 . B D . 117 GLN H    1 1 
        5 12037 2 1  8 GLN HA   H   8.008   2.796  -5.172 1.00 . B D . 117 GLN HA   1 1 
        5 12038 2 1  8 GLN HB2  H   8.547   3.597  -7.375 1.00 . B D . 117 GLN HB2  1 1 
        5 12039 2 1  8 GLN HB3  H   7.802   5.153  -7.047 1.00 . B D . 117 GLN HB3  1 1 
        5 12040 2 1  8 GLN HE21 H   9.225   6.368  -4.170 1.00 . B D . 117 GLN HE21 1 1 
        5 12041 2 1  8 GLN HE22 H   9.447   7.937  -4.863 1.00 . B D . 117 GLN HE22 1 1 
        5 12042 2 1  8 GLN HG2  H   9.910   4.501  -5.161 1.00 . B D . 117 GLN HG2  1 1 
        5 12043 2 1  8 GLN HG3  H  10.472   4.549  -6.830 1.00 . B D . 117 GLN HG3  1 1 
        5 12044 2 1  8 GLN N    N   6.205   3.339  -6.009 1.00 . B D . 117 GLN N    1 1 
        5 12045 2 1  8 GLN NE2  N   9.443   6.956  -4.924 1.00 . B D . 117 GLN NE2  1 1 
        5 12046 2 1  8 GLN O    O   8.080   4.498  -3.307 1.00 . B D . 117 GLN O    1 1 
        5 12047 2 1  8 GLN OE1  O  10.036   7.065  -7.078 1.00 . B D . 117 GLN OE1  1 1 
        5 12048 2 1  9 ASP C    C   5.587   5.923  -2.204 1.00 . B D . 118 ASP C    1 1 
        5 12049 2 1  9 ASP CA   C   6.277   6.595  -3.373 1.00 . B D . 118 ASP CA   1 1 
        5 12050 2 1  9 ASP CB   C   5.414   7.755  -3.863 1.00 . B D . 118 ASP CB   1 1 
        5 12051 2 1  9 ASP CG   C   5.412   8.924  -2.897 1.00 . B D . 118 ASP CG   1 1 
        5 12052 2 1  9 ASP H    H   5.976   5.693  -5.263 1.00 . B D . 118 ASP H    1 1 
        5 12053 2 1  9 ASP HA   H   7.236   6.973  -3.053 1.00 . B D . 118 ASP HA   1 1 
        5 12054 2 1  9 ASP HB2  H   5.785   8.096  -4.815 1.00 . B D . 118 ASP HB2  1 1 
        5 12055 2 1  9 ASP HB3  H   4.398   7.408  -3.979 1.00 . B D . 118 ASP HB3  1 1 
        5 12056 2 1  9 ASP N    N   6.501   5.627  -4.441 1.00 . B D . 118 ASP N    1 1 
        5 12057 2 1  9 ASP O    O   5.818   6.269  -1.047 1.00 . B D . 118 ASP O    1 1 
        5 12058 2 1  9 ASP OD1  O   6.506   9.416  -2.549 1.00 . B D . 118 ASP OD1  1 1 
        5 12059 2 1  9 ASP OD2  O   4.317   9.367  -2.485 1.00 . B D . 118 ASP OD2  1 1 
        5 12060 2 1 10 PHE C    C   4.947   3.579  -0.487 1.00 . B D . 119 PHE C    1 1 
        5 12061 2 1 10 PHE CA   C   4.012   4.183  -1.527 1.00 . B D . 119 PHE CA   1 1 
        5 12062 2 1 10 PHE CB   C   3.190   3.084  -2.200 1.00 . B D . 119 PHE CB   1 1 
        5 12063 2 1 10 PHE CD1  C   1.220   4.592  -2.620 1.00 . B D . 119 PHE CD1  1 1 
        5 12064 2 1 10 PHE CD2  C   0.812   2.382  -1.824 1.00 . B D . 119 PHE CD2  1 1 
        5 12065 2 1 10 PHE CE1  C  -0.139   4.844  -2.634 1.00 . B D . 119 PHE CE1  1 1 
        5 12066 2 1 10 PHE CE2  C  -0.549   2.627  -1.835 1.00 . B D . 119 PHE CE2  1 1 
        5 12067 2 1 10 PHE CG   C   1.712   3.359  -2.215 1.00 . B D . 119 PHE CG   1 1 
        5 12068 2 1 10 PHE CZ   C  -1.025   3.859  -2.240 1.00 . B D . 119 PHE CZ   1 1 
        5 12069 2 1 10 PHE H    H   4.648   4.702  -3.474 1.00 . B D . 119 PHE H    1 1 
        5 12070 2 1 10 PHE HA   H   3.344   4.867  -1.036 1.00 . B D . 119 PHE HA   1 1 
        5 12071 2 1 10 PHE HB2  H   3.519   2.978  -3.222 1.00 . B D . 119 PHE HB2  1 1 
        5 12072 2 1 10 PHE HB3  H   3.354   2.154  -1.676 1.00 . B D . 119 PHE HB3  1 1 
        5 12073 2 1 10 PHE HD1  H   1.914   5.361  -2.929 1.00 . B D . 119 PHE HD1  1 1 
        5 12074 2 1 10 PHE HD2  H   1.182   1.418  -1.506 1.00 . B D . 119 PHE HD2  1 1 
        5 12075 2 1 10 PHE HE1  H  -0.509   5.808  -2.950 1.00 . B D . 119 PHE HE1  1 1 
        5 12076 2 1 10 PHE HE2  H  -1.239   1.856  -1.526 1.00 . B D . 119 PHE HE2  1 1 
        5 12077 2 1 10 PHE HZ   H  -2.088   4.052  -2.249 1.00 . B D . 119 PHE HZ   1 1 
        5 12078 2 1 10 PHE N    N   4.759   4.934  -2.526 1.00 . B D . 119 PHE N    1 1 
        5 12079 2 1 10 PHE O    O   4.611   3.496   0.696 1.00 . B D . 119 PHE O    1 1 
        5 12080 2 1 11 LEU C    C   7.600   3.638   0.960 1.00 . B D . 120 LEU C    1 1 
        5 12081 2 1 11 LEU CA   C   7.121   2.600  -0.049 1.00 . B D . 120 LEU CA   1 1 
        5 12082 2 1 11 LEU CB   C   8.317   2.075  -0.848 1.00 . B D . 120 LEU CB   1 1 
        5 12083 2 1 11 LEU CD1  C   9.226   0.829  -2.818 1.00 . B D . 120 LEU CD1  1 1 
        5 12084 2 1 11 LEU CD2  C   7.301  -0.116  -1.546 1.00 . B D . 120 LEU CD2  1 1 
        5 12085 2 1 11 LEU CG   C   7.974   1.160  -2.027 1.00 . B D . 120 LEU CG   1 1 
        5 12086 2 1 11 LEU H    H   6.335   3.281  -1.888 1.00 . B D . 120 LEU H    1 1 
        5 12087 2 1 11 LEU HA   H   6.658   1.782   0.481 1.00 . B D . 120 LEU HA   1 1 
        5 12088 2 1 11 LEU HB2  H   8.867   2.924  -1.229 1.00 . B D . 120 LEU HB2  1 1 
        5 12089 2 1 11 LEU HB3  H   8.958   1.527  -0.175 1.00 . B D . 120 LEU HB3  1 1 
        5 12090 2 1 11 LEU HD11 H   8.992   0.089  -3.569 1.00 . B D . 120 LEU HD11 1 1 
        5 12091 2 1 11 LEU HD12 H   9.980   0.438  -2.151 1.00 . B D . 120 LEU HD12 1 1 
        5 12092 2 1 11 LEU HD13 H   9.597   1.722  -3.298 1.00 . B D . 120 LEU HD13 1 1 
        5 12093 2 1 11 LEU HD21 H   6.556   0.127  -0.802 1.00 . B D . 120 LEU HD21 1 1 
        5 12094 2 1 11 LEU HD22 H   8.042  -0.772  -1.113 1.00 . B D . 120 LEU HD22 1 1 
        5 12095 2 1 11 LEU HD23 H   6.826  -0.611  -2.380 1.00 . B D . 120 LEU HD23 1 1 
        5 12096 2 1 11 LEU HG   H   7.288   1.674  -2.686 1.00 . B D . 120 LEU HG   1 1 
        5 12097 2 1 11 LEU N    N   6.129   3.181  -0.934 1.00 . B D . 120 LEU N    1 1 
        5 12098 2 1 11 LEU O    O   7.595   3.396   2.163 1.00 . B D . 120 LEU O    1 1 
        5 12099 2 1 12 LEU C    C   7.346   6.535   2.120 1.00 . B D . 121 LEU C    1 1 
        5 12100 2 1 12 LEU CA   C   8.467   5.888   1.312 1.00 . B D . 121 LEU CA   1 1 
        5 12101 2 1 12 LEU CB   C   9.188   6.942   0.471 1.00 . B D . 121 LEU CB   1 1 
        5 12102 2 1 12 LEU CD1  C  10.407   7.426  -1.670 1.00 . B D . 121 LEU CD1  1 1 
        5 12103 2 1 12 LEU CD2  C  11.372   5.862   0.006 1.00 . B D . 121 LEU CD2  1 1 
        5 12104 2 1 12 LEU CG   C  10.094   6.376  -0.619 1.00 . B D . 121 LEU CG   1 1 
        5 12105 2 1 12 LEU H    H   7.885   4.972  -0.502 1.00 . B D . 121 LEU H    1 1 
        5 12106 2 1 12 LEU HA   H   9.175   5.451   2.000 1.00 . B D . 121 LEU HA   1 1 
        5 12107 2 1 12 LEU HB2  H   8.453   7.585   0.011 1.00 . B D . 121 LEU HB2  1 1 
        5 12108 2 1 12 LEU HB3  H   9.803   7.532   1.137 1.00 . B D . 121 LEU HB3  1 1 
        5 12109 2 1 12 LEU HD11 H   9.500   7.713  -2.177 1.00 . B D . 121 LEU HD11 1 1 
        5 12110 2 1 12 LEU HD12 H  11.108   7.015  -2.388 1.00 . B D . 121 LEU HD12 1 1 
        5 12111 2 1 12 LEU HD13 H  10.845   8.291  -1.194 1.00 . B D . 121 LEU HD13 1 1 
        5 12112 2 1 12 LEU HD21 H  11.985   6.699   0.313 1.00 . B D . 121 LEU HD21 1 1 
        5 12113 2 1 12 LEU HD22 H  11.911   5.267  -0.714 1.00 . B D . 121 LEU HD22 1 1 
        5 12114 2 1 12 LEU HD23 H  11.134   5.259   0.867 1.00 . B D . 121 LEU HD23 1 1 
        5 12115 2 1 12 LEU HG   H   9.595   5.549  -1.107 1.00 . B D . 121 LEU HG   1 1 
        5 12116 2 1 12 LEU N    N   7.966   4.816   0.462 1.00 . B D . 121 LEU N    1 1 
        5 12117 2 1 12 LEU O    O   7.600   7.380   2.977 1.00 . B D . 121 LEU O    1 1 
        5 12118 2 1 13 LYS C    C   4.747   5.889   3.850 1.00 . B D . 122 LYS C    1 1 
        5 12119 2 1 13 LYS CA   C   4.964   6.677   2.568 1.00 . B D . 122 LYS CA   1 1 
        5 12120 2 1 13 LYS CB   C   3.705   6.638   1.697 1.00 . B D . 122 LYS CB   1 1 
        5 12121 2 1 13 LYS CD   C   3.739   9.114   1.226 1.00 . B D . 122 LYS CD   1 1 
        5 12122 2 1 13 LYS CE   C   5.104   9.753   1.014 1.00 . B D . 122 LYS CE   1 1 
        5 12123 2 1 13 LYS CG   C   3.665   7.718   0.623 1.00 . B D . 122 LYS CG   1 1 
        5 12124 2 1 13 LYS H    H   5.960   5.472   1.141 1.00 . B D . 122 LYS H    1 1 
        5 12125 2 1 13 LYS HA   H   5.186   7.701   2.823 1.00 . B D . 122 LYS HA   1 1 
        5 12126 2 1 13 LYS HB2  H   3.647   5.674   1.211 1.00 . B D . 122 LYS HB2  1 1 
        5 12127 2 1 13 LYS HB3  H   2.840   6.760   2.331 1.00 . B D . 122 LYS HB3  1 1 
        5 12128 2 1 13 LYS HD2  H   2.990   9.734   0.758 1.00 . B D . 122 LYS HD2  1 1 
        5 12129 2 1 13 LYS HD3  H   3.542   9.047   2.286 1.00 . B D . 122 LYS HD3  1 1 
        5 12130 2 1 13 LYS HE2  H   5.323  10.391   1.856 1.00 . B D . 122 LYS HE2  1 1 
        5 12131 2 1 13 LYS HE3  H   5.846   8.971   0.956 1.00 . B D . 122 LYS HE3  1 1 
        5 12132 2 1 13 LYS HG2  H   4.505   7.580  -0.042 1.00 . B D . 122 LYS HG2  1 1 
        5 12133 2 1 13 LYS HG3  H   2.745   7.623   0.065 1.00 . B D . 122 LYS HG3  1 1 
        5 12134 2 1 13 LYS HZ1  H   4.869   9.984  -1.057 1.00 . B D . 122 LYS HZ1  1 1 
        5 12135 2 1 13 LYS HZ2  H   6.123  10.915  -0.397 1.00 . B D . 122 LYS HZ2  1 1 
        5 12136 2 1 13 LYS HZ3  H   4.514  11.378  -0.159 1.00 . B D . 122 LYS HZ3  1 1 
        5 12137 2 1 13 LYS N    N   6.108   6.140   1.846 1.00 . B D . 122 LYS N    1 1 
        5 12138 2 1 13 LYS NZ   N   5.156  10.564  -0.234 1.00 . B D . 122 LYS NZ   1 1 
        5 12139 2 1 13 LYS O    O   3.844   6.183   4.639 1.00 . B D . 122 LYS O    1 1 
        5 12140 2 1 14 MET C    C   6.368   4.639   6.332 1.00 . B D . 123 MET C    1 1 
        5 12141 2 1 14 MET CA   C   5.530   4.035   5.216 1.00 . B D . 123 MET CA   1 1 
        5 12142 2 1 14 MET CB   C   6.041   2.636   4.878 1.00 . B D . 123 MET CB   1 1 
        5 12143 2 1 14 MET CE   C   3.024   0.303   3.203 1.00 . B D . 123 MET CE   1 1 
        5 12144 2 1 14 MET CG   C   5.175   1.910   3.864 1.00 . B D . 123 MET CG   1 1 
        5 12145 2 1 14 MET H    H   6.269   4.706   3.362 1.00 . B D . 123 MET H    1 1 
        5 12146 2 1 14 MET HA   H   4.503   3.973   5.540 1.00 . B D . 123 MET HA   1 1 
        5 12147 2 1 14 MET HB2  H   7.041   2.716   4.483 1.00 . B D . 123 MET HB2  1 1 
        5 12148 2 1 14 MET HB3  H   6.065   2.047   5.782 1.00 . B D . 123 MET HB3  1 1 
        5 12149 2 1 14 MET HE1  H   2.685   1.071   2.523 1.00 . B D . 123 MET HE1  1 1 
        5 12150 2 1 14 MET HE2  H   2.184  -0.293   3.521 1.00 . B D . 123 MET HE2  1 1 
        5 12151 2 1 14 MET HE3  H   3.744  -0.327   2.705 1.00 . B D . 123 MET HE3  1 1 
        5 12152 2 1 14 MET HG2  H   4.795   2.631   3.155 1.00 . B D . 123 MET HG2  1 1 
        5 12153 2 1 14 MET HG3  H   5.782   1.183   3.345 1.00 . B D . 123 MET HG3  1 1 
        5 12154 2 1 14 MET N    N   5.584   4.883   4.040 1.00 . B D . 123 MET N    1 1 
        5 12155 2 1 14 MET O    O   7.319   5.379   6.070 1.00 . B D . 123 MET O    1 1 
        5 12156 2 1 14 MET SD   S   3.783   1.067   4.632 1.00 . B D . 123 MET SD   1 1 
        5 12157 2 1 15 PRO C    C   8.133   4.212   8.947 1.00 . B D . 124 PRO C    1 1 
        5 12158 2 1 15 PRO CA   C   6.765   4.858   8.748 1.00 . B D . 124 PRO CA   1 1 
        5 12159 2 1 15 PRO CB   C   5.845   4.521   9.919 1.00 . B D . 124 PRO CB   1 1 
        5 12160 2 1 15 PRO CD   C   4.934   3.434   7.997 1.00 . B D . 124 PRO CD   1 1 
        5 12161 2 1 15 PRO CG   C   5.118   3.297   9.483 1.00 . B D . 124 PRO CG   1 1 
        5 12162 2 1 15 PRO HA   H   6.882   5.928   8.678 1.00 . B D . 124 PRO HA   1 1 
        5 12163 2 1 15 PRO HB2  H   6.437   4.335  10.803 1.00 . B D . 124 PRO HB2  1 1 
        5 12164 2 1 15 PRO HB3  H   5.167   5.341  10.095 1.00 . B D . 124 PRO HB3  1 1 
        5 12165 2 1 15 PRO HD2  H   5.018   2.470   7.517 1.00 . B D . 124 PRO HD2  1 1 
        5 12166 2 1 15 PRO HD3  H   3.977   3.884   7.778 1.00 . B D . 124 PRO HD3  1 1 
        5 12167 2 1 15 PRO HG2  H   5.708   2.422   9.709 1.00 . B D . 124 PRO HG2  1 1 
        5 12168 2 1 15 PRO HG3  H   4.158   3.241   9.976 1.00 . B D . 124 PRO HG3  1 1 
        5 12169 2 1 15 PRO N    N   6.041   4.324   7.593 1.00 . B D . 124 PRO N    1 1 
        5 12170 2 1 15 PRO O    O   8.886   4.613   9.831 1.00 . B D . 124 PRO O    1 1 
        5 12171 2 1 16 GLY C    C  10.472   2.376   6.958 1.00 . B D . 125 GLY C    1 1 
        5 12172 2 1 16 GLY CA   C   9.732   2.548   8.268 1.00 . B D . 125 GLY CA   1 1 
        5 12173 2 1 16 GLY H    H   7.832   2.954   7.422 1.00 . B D . 125 GLY H    1 1 
        5 12174 2 1 16 GLY HA2  H  10.348   3.120   8.940 1.00 . B D . 125 GLY HA2  1 1 
        5 12175 2 1 16 GLY HA3  H   9.560   1.574   8.701 1.00 . B D . 125 GLY HA3  1 1 
        5 12176 2 1 16 GLY N    N   8.457   3.223   8.126 1.00 . B D . 125 GLY N    1 1 
        5 12177 2 1 16 GLY O    O  11.114   1.352   6.739 1.00 . B D . 125 GLY O    1 1 
        5 12178 2 1 17 VAL C    C  11.627   4.654   4.393 1.00 . B D . 126 VAL C    1 1 
        5 12179 2 1 17 VAL CA   C  11.066   3.293   4.793 1.00 . B D . 126 VAL CA   1 1 
        5 12180 2 1 17 VAL CB   C  10.140   2.783   3.660 1.00 . B D . 126 VAL CB   1 1 
        5 12181 2 1 17 VAL CG1  C  10.923   2.574   2.365 1.00 . B D . 126 VAL CG1  1 1 
        5 12182 2 1 17 VAL CG2  C   9.445   1.489   4.052 1.00 . B D . 126 VAL CG2  1 1 
        5 12183 2 1 17 VAL H    H   9.866   4.167   6.304 1.00 . B D . 126 VAL H    1 1 
        5 12184 2 1 17 VAL HA   H  11.888   2.595   4.898 1.00 . B D . 126 VAL HA   1 1 
        5 12185 2 1 17 VAL HB   H   9.383   3.533   3.480 1.00 . B D . 126 VAL HB   1 1 
        5 12186 2 1 17 VAL HG11 H  11.456   3.480   2.115 1.00 . B D . 126 VAL HG11 1 1 
        5 12187 2 1 17 VAL HG12 H  10.239   2.330   1.568 1.00 . B D . 126 VAL HG12 1 1 
        5 12188 2 1 17 VAL HG13 H  11.626   1.766   2.497 1.00 . B D . 126 VAL HG13 1 1 
        5 12189 2 1 17 VAL HG21 H   8.790   1.178   3.252 1.00 . B D . 126 VAL HG21 1 1 
        5 12190 2 1 17 VAL HG22 H   8.868   1.646   4.951 1.00 . B D . 126 VAL HG22 1 1 
        5 12191 2 1 17 VAL HG23 H  10.186   0.724   4.229 1.00 . B D . 126 VAL HG23 1 1 
        5 12192 2 1 17 VAL N    N  10.383   3.366   6.079 1.00 . B D . 126 VAL N    1 1 
        5 12193 2 1 17 VAL O    O  11.013   5.693   4.640 1.00 . B D . 126 VAL O    1 1 
        5 12194 2 1 18 ASN C    C  14.071   5.503   1.926 1.00 . B D . 127 ASN C    1 1 
        5 12195 2 1 18 ASN CA   C  13.492   5.813   3.295 1.00 . B D . 127 ASN CA   1 1 
        5 12196 2 1 18 ASN CB   C  14.626   6.252   4.241 1.00 . B D . 127 ASN CB   1 1 
        5 12197 2 1 18 ASN CG   C  14.667   5.485   5.547 1.00 . B D . 127 ASN CG   1 1 
        5 12198 2 1 18 ASN H    H  13.202   3.751   3.589 1.00 . B D . 127 ASN H    1 1 
        5 12199 2 1 18 ASN HA   H  12.773   6.609   3.200 1.00 . B D . 127 ASN HA   1 1 
        5 12200 2 1 18 ASN HB2  H  15.569   6.114   3.740 1.00 . B D . 127 ASN HB2  1 1 
        5 12201 2 1 18 ASN HB3  H  14.505   7.300   4.469 1.00 . B D . 127 ASN HB3  1 1 
        5 12202 2 1 18 ASN HD21 H  15.599   3.973   4.663 1.00 . B D . 127 ASN HD21 1 1 
        5 12203 2 1 18 ASN HD22 H  15.273   3.773   6.341 1.00 . B D . 127 ASN HD22 1 1 
        5 12204 2 1 18 ASN N    N  12.798   4.622   3.769 1.00 . B D . 127 ASN N    1 1 
        5 12205 2 1 18 ASN ND2  N  15.241   4.292   5.516 1.00 . B D . 127 ASN ND2  1 1 
        5 12206 2 1 18 ASN O    O  14.002   4.362   1.474 1.00 . B D . 127 ASN O    1 1 
        5 12207 2 1 18 ASN OD1  O  14.180   5.956   6.571 1.00 . B D . 127 ASN OD1  1 1 
        5 12208 2 1 19 ALA C    C  16.361   5.268  -0.057 1.00 . B D . 128 ALA C    1 1 
        5 12209 2 1 19 ALA CA   C  15.230   6.302  -0.052 1.00 . B D . 128 ALA CA   1 1 
        5 12210 2 1 19 ALA CB   C  15.719   7.627  -0.613 1.00 . B D . 128 ALA CB   1 1 
        5 12211 2 1 19 ALA H    H  14.709   7.381   1.701 1.00 . B D . 128 ALA H    1 1 
        5 12212 2 1 19 ALA HA   H  14.439   5.945  -0.693 1.00 . B D . 128 ALA HA   1 1 
        5 12213 2 1 19 ALA HB1  H  16.465   8.044   0.047 1.00 . B D . 128 ALA HB1  1 1 
        5 12214 2 1 19 ALA HB2  H  14.888   8.313  -0.694 1.00 . B D . 128 ALA HB2  1 1 
        5 12215 2 1 19 ALA HB3  H  16.150   7.469  -1.590 1.00 . B D . 128 ALA HB3  1 1 
        5 12216 2 1 19 ALA N    N  14.661   6.494   1.280 1.00 . B D . 128 ALA N    1 1 
        5 12217 2 1 19 ALA O    O  16.564   4.571  -1.052 1.00 . B D . 128 ALA O    1 1 
        5 12218 2 1 20 LYS C    C  17.730   2.748   1.010 1.00 . B D . 129 LYS C    1 1 
        5 12219 2 1 20 LYS CA   C  18.177   4.200   1.188 1.00 . B D . 129 LYS CA   1 1 
        5 12220 2 1 20 LYS CB   C  18.891   4.376   2.534 1.00 . B D . 129 LYS CB   1 1 
        5 12221 2 1 20 LYS CD   C  18.605   5.365   4.822 1.00 . B D . 129 LYS CD   1 1 
        5 12222 2 1 20 LYS CE   C  19.633   4.562   5.605 1.00 . B D . 129 LYS CE   1 1 
        5 12223 2 1 20 LYS CG   C  17.961   4.537   3.724 1.00 . B D . 129 LYS CG   1 1 
        5 12224 2 1 20 LYS H    H  16.807   5.680   1.846 1.00 . B D . 129 LYS H    1 1 
        5 12225 2 1 20 LYS HA   H  18.874   4.438   0.399 1.00 . B D . 129 LYS HA   1 1 
        5 12226 2 1 20 LYS HB2  H  19.507   3.510   2.717 1.00 . B D . 129 LYS HB2  1 1 
        5 12227 2 1 20 LYS HB3  H  19.521   5.248   2.478 1.00 . B D . 129 LYS HB3  1 1 
        5 12228 2 1 20 LYS HD2  H  19.097   6.211   4.370 1.00 . B D . 129 LYS HD2  1 1 
        5 12229 2 1 20 LYS HD3  H  17.835   5.713   5.496 1.00 . B D . 129 LYS HD3  1 1 
        5 12230 2 1 20 LYS HE2  H  19.112   3.919   6.299 1.00 . B D . 129 LYS HE2  1 1 
        5 12231 2 1 20 LYS HE3  H  20.201   3.958   4.915 1.00 . B D . 129 LYS HE3  1 1 
        5 12232 2 1 20 LYS HG2  H  17.059   5.027   3.400 1.00 . B D . 129 LYS HG2  1 1 
        5 12233 2 1 20 LYS HG3  H  17.720   3.559   4.115 1.00 . B D . 129 LYS HG3  1 1 
        5 12234 2 1 20 LYS HZ1  H  21.284   4.860   6.850 1.00 . B D . 129 LYS HZ1  1 1 
        5 12235 2 1 20 LYS HZ2  H  20.049   5.989   7.078 1.00 . B D . 129 LYS HZ2  1 1 
        5 12236 2 1 20 LYS HZ3  H  21.049   6.091   5.719 1.00 . B D . 129 LYS HZ3  1 1 
        5 12237 2 1 20 LYS N    N  17.056   5.137   1.072 1.00 . B D . 129 LYS N    1 1 
        5 12238 2 1 20 LYS NZ   N  20.567   5.436   6.366 1.00 . B D . 129 LYS NZ   1 1 
        5 12239 2 1 20 LYS O    O  18.253   2.027   0.163 1.00 . B D . 129 LYS O    1 1 
        5 12240 2 1 21 ASN C    C  15.128   0.840   0.705 1.00 . B D . 130 ASN C    1 1 
        5 12241 2 1 21 ASN CA   C  16.247   0.965   1.728 1.00 . B D . 130 ASN CA   1 1 
        5 12242 2 1 21 ASN CB   C  15.776   0.471   3.110 1.00 . B D . 130 ASN CB   1 1 
        5 12243 2 1 21 ASN CG   C  14.784   1.400   3.795 1.00 . B D . 130 ASN CG   1 1 
        5 12244 2 1 21 ASN H    H  16.332   2.962   2.419 1.00 . B D . 130 ASN H    1 1 
        5 12245 2 1 21 ASN HA   H  17.066   0.340   1.404 1.00 . B D . 130 ASN HA   1 1 
        5 12246 2 1 21 ASN HB2  H  15.301  -0.491   2.989 1.00 . B D . 130 ASN HB2  1 1 
        5 12247 2 1 21 ASN HB3  H  16.636   0.358   3.752 1.00 . B D . 130 ASN HB3  1 1 
        5 12248 2 1 21 ASN HD21 H  14.205  -0.062   5.000 1.00 . B D . 130 ASN HD21 1 1 
        5 12249 2 1 21 ASN HD22 H  13.415   1.456   5.235 1.00 . B D . 130 ASN HD22 1 1 
        5 12250 2 1 21 ASN N    N  16.746   2.332   1.792 1.00 . B D . 130 ASN N    1 1 
        5 12251 2 1 21 ASN ND2  N  14.063   0.878   4.773 1.00 . B D . 130 ASN ND2  1 1 
        5 12252 2 1 21 ASN O    O  14.578  -0.242   0.504 1.00 . B D . 130 ASN O    1 1 
        5 12253 2 1 21 ASN OD1  O  14.687   2.581   3.473 1.00 . B D . 130 ASN OD1  1 1 
        5 12254 2 1 22 CYS C    C  14.218   1.149  -2.180 1.00 . B D . 131 CYS C    1 1 
        5 12255 2 1 22 CYS CA   C  13.763   1.944  -0.966 1.00 . B D . 131 CYS CA   1 1 
        5 12256 2 1 22 CYS CB   C  13.388   3.368  -1.370 1.00 . B D . 131 CYS CB   1 1 
        5 12257 2 1 22 CYS H    H  15.274   2.783   0.257 1.00 . B D . 131 CYS H    1 1 
        5 12258 2 1 22 CYS HA   H  12.895   1.460  -0.543 1.00 . B D . 131 CYS HA   1 1 
        5 12259 2 1 22 CYS HB2  H  13.327   3.979  -0.481 1.00 . B D . 131 CYS HB2  1 1 
        5 12260 2 1 22 CYS HB3  H  14.147   3.769  -2.023 1.00 . B D . 131 CYS HB3  1 1 
        5 12261 2 1 22 CYS HG   H  11.585   4.770  -2.498 1.00 . B D . 131 CYS HG   1 1 
        5 12262 2 1 22 CYS N    N  14.805   1.945   0.048 1.00 . B D . 131 CYS N    1 1 
        5 12263 2 1 22 CYS O    O  13.488   0.285  -2.664 1.00 . B D . 131 CYS O    1 1 
        5 12264 2 1 22 CYS SG   S  11.807   3.490  -2.234 1.00 . B D . 131 CYS SG   1 1 
        5 12265 2 1 23 ARG C    C  16.050  -0.779  -3.508 1.00 . B D . 132 ARG C    1 1 
        5 12266 2 1 23 ARG CA   C  15.996   0.712  -3.803 1.00 . B D . 132 ARG CA   1 1 
        5 12267 2 1 23 ARG CB   C  17.399   1.231  -4.165 1.00 . B D . 132 ARG CB   1 1 
        5 12268 2 1 23 ARG CD   C  19.585   0.057  -3.636 1.00 . B D . 132 ARG CD   1 1 
        5 12269 2 1 23 ARG CG   C  18.463   0.953  -3.111 1.00 . B D . 132 ARG CG   1 1 
        5 12270 2 1 23 ARG CZ   C  20.581  -1.163  -1.741 1.00 . B D . 132 ARG CZ   1 1 
        5 12271 2 1 23 ARG H    H  15.976   2.124  -2.214 1.00 . B D . 132 ARG H    1 1 
        5 12272 2 1 23 ARG HA   H  15.335   0.874  -4.642 1.00 . B D . 132 ARG HA   1 1 
        5 12273 2 1 23 ARG HB2  H  17.714   0.767  -5.087 1.00 . B D . 132 ARG HB2  1 1 
        5 12274 2 1 23 ARG HB3  H  17.343   2.300  -4.314 1.00 . B D . 132 ARG HB3  1 1 
        5 12275 2 1 23 ARG HD2  H  19.174  -0.909  -3.930 1.00 . B D . 132 ARG HD2  1 1 
        5 12276 2 1 23 ARG HD3  H  20.039   0.532  -4.495 1.00 . B D . 132 ARG HD3  1 1 
        5 12277 2 1 23 ARG HE   H  21.334   0.506  -2.551 1.00 . B D . 132 ARG HE   1 1 
        5 12278 2 1 23 ARG HG2  H  18.893   1.893  -2.798 1.00 . B D . 132 ARG HG2  1 1 
        5 12279 2 1 23 ARG HG3  H  18.001   0.471  -2.264 1.00 . B D . 132 ARG HG3  1 1 
        5 12280 2 1 23 ARG HH11 H  18.986  -2.073  -2.580 1.00 . B D . 132 ARG HH11 1 1 
        5 12281 2 1 23 ARG HH12 H  19.630  -2.875  -1.190 1.00 . B D . 132 ARG HH12 1 1 
        5 12282 2 1 23 ARG HH21 H  22.199  -0.527  -0.708 1.00 . B D . 132 ARG HH21 1 1 
        5 12283 2 1 23 ARG HH22 H  21.469  -1.986  -0.119 1.00 . B D . 132 ARG HH22 1 1 
        5 12284 2 1 23 ARG N    N  15.442   1.423  -2.649 1.00 . B D . 132 ARG N    1 1 
        5 12285 2 1 23 ARG NE   N  20.606  -0.158  -2.613 1.00 . B D . 132 ARG NE   1 1 
        5 12286 2 1 23 ARG NH1  N  19.659  -2.110  -1.848 1.00 . B D . 132 ARG NH1  1 1 
        5 12287 2 1 23 ARG NH2  N  21.489  -1.234  -0.782 1.00 . B D . 132 ARG NH2  1 1 
        5 12288 2 1 23 ARG O    O  15.927  -1.610  -4.401 1.00 . B D . 132 ARG O    1 1 
        5 12289 2 1 24 SER C    C  14.927  -3.119  -1.834 1.00 . B D . 133 SER C    1 1 
        5 12290 2 1 24 SER CA   C  16.304  -2.474  -1.795 1.00 . B D . 133 SER CA   1 1 
        5 12291 2 1 24 SER CB   C  16.858  -2.519  -0.365 1.00 . B D . 133 SER CB   1 1 
        5 12292 2 1 24 SER H    H  16.305  -0.380  -1.576 1.00 . B D . 133 SER H    1 1 
        5 12293 2 1 24 SER HA   H  16.964  -3.005  -2.463 1.00 . B D . 133 SER HA   1 1 
        5 12294 2 1 24 SER HB2  H  17.310  -1.566  -0.129 1.00 . B D . 133 SER HB2  1 1 
        5 12295 2 1 24 SER HB3  H  16.050  -2.710   0.324 1.00 . B D . 133 SER HB3  1 1 
        5 12296 2 1 24 SER HG   H  17.771  -3.908   0.675 1.00 . B D . 133 SER HG   1 1 
        5 12297 2 1 24 SER N    N  16.230  -1.099  -2.239 1.00 . B D . 133 SER N    1 1 
        5 12298 2 1 24 SER O    O  14.743  -4.184  -2.425 1.00 . B D . 133 SER O    1 1 
        5 12299 2 1 24 SER OG   O  17.836  -3.525  -0.212 1.00 . B D . 133 SER OG   1 1 
        5 12300 2 1 25 LEU C    C  12.019  -3.227  -2.514 1.00 . B D . 134 LEU C    1 1 
        5 12301 2 1 25 LEU CA   C  12.601  -2.934  -1.137 1.00 . B D . 134 LEU CA   1 1 
        5 12302 2 1 25 LEU CB   C  11.736  -1.902  -0.417 1.00 . B D . 134 LEU CB   1 1 
        5 12303 2 1 25 LEU CD1  C  10.487  -3.676   0.842 1.00 . B D . 134 LEU CD1  1 1 
        5 12304 2 1 25 LEU CD2  C   9.658  -1.322   0.839 1.00 . B D . 134 LEU CD2  1 1 
        5 12305 2 1 25 LEU CG   C  10.362  -2.397   0.029 1.00 . B D . 134 LEU CG   1 1 
        5 12306 2 1 25 LEU H    H  14.183  -1.579  -0.808 1.00 . B D . 134 LEU H    1 1 
        5 12307 2 1 25 LEU HA   H  12.608  -3.846  -0.560 1.00 . B D . 134 LEU HA   1 1 
        5 12308 2 1 25 LEU HB2  H  12.274  -1.559   0.456 1.00 . B D . 134 LEU HB2  1 1 
        5 12309 2 1 25 LEU HB3  H  11.590  -1.061  -1.082 1.00 . B D . 134 LEU HB3  1 1 
        5 12310 2 1 25 LEU HD11 H   9.550  -3.883   1.337 1.00 . B D . 134 LEU HD11 1 1 
        5 12311 2 1 25 LEU HD12 H  11.267  -3.561   1.581 1.00 . B D . 134 LEU HD12 1 1 
        5 12312 2 1 25 LEU HD13 H  10.733  -4.495   0.183 1.00 . B D . 134 LEU HD13 1 1 
        5 12313 2 1 25 LEU HD21 H  10.242  -1.096   1.720 1.00 . B D . 134 LEU HD21 1 1 
        5 12314 2 1 25 LEU HD22 H   8.683  -1.675   1.135 1.00 . B D . 134 LEU HD22 1 1 
        5 12315 2 1 25 LEU HD23 H   9.554  -0.432   0.240 1.00 . B D . 134 LEU HD23 1 1 
        5 12316 2 1 25 LEU HG   H   9.761  -2.612  -0.845 1.00 . B D . 134 LEU HG   1 1 
        5 12317 2 1 25 LEU N    N  13.966  -2.445  -1.220 1.00 . B D . 134 LEU N    1 1 
        5 12318 2 1 25 LEU O    O  11.597  -4.346  -2.787 1.00 . B D . 134 LEU O    1 1 
        5 12319 2 1 26 MET C    C  12.232  -3.428  -5.541 1.00 . B D . 135 MET C    1 1 
        5 12320 2 1 26 MET CA   C  11.493  -2.373  -4.732 1.00 . B D . 135 MET CA   1 1 
        5 12321 2 1 26 MET CB   C  11.520  -1.040  -5.474 1.00 . B D . 135 MET CB   1 1 
        5 12322 2 1 26 MET CE   C  11.617   2.070  -5.217 1.00 . B D . 135 MET CE   1 1 
        5 12323 2 1 26 MET CG   C  12.879  -0.365  -5.470 1.00 . B D . 135 MET CG   1 1 
        5 12324 2 1 26 MET H    H  12.440  -1.373  -3.118 1.00 . B D . 135 MET H    1 1 
        5 12325 2 1 26 MET HA   H  10.466  -2.689  -4.627 1.00 . B D . 135 MET HA   1 1 
        5 12326 2 1 26 MET HB2  H  11.229  -1.211  -6.500 1.00 . B D . 135 MET HB2  1 1 
        5 12327 2 1 26 MET HB3  H  10.807  -0.376  -5.012 1.00 . B D . 135 MET HB3  1 1 
        5 12328 2 1 26 MET HE1  H  11.813   1.873  -4.172 1.00 . B D . 135 MET HE1  1 1 
        5 12329 2 1 26 MET HE2  H  10.642   1.682  -5.478 1.00 . B D . 135 MET HE2  1 1 
        5 12330 2 1 26 MET HE3  H  11.642   3.133  -5.396 1.00 . B D . 135 MET HE3  1 1 
        5 12331 2 1 26 MET HG2  H  13.206  -0.266  -4.447 1.00 . B D . 135 MET HG2  1 1 
        5 12332 2 1 26 MET HG3  H  13.574  -0.985  -6.007 1.00 . B D . 135 MET HG3  1 1 
        5 12333 2 1 26 MET N    N  12.041  -2.232  -3.386 1.00 . B D . 135 MET N    1 1 
        5 12334 2 1 26 MET O    O  11.669  -4.040  -6.438 1.00 . B D . 135 MET O    1 1 
        5 12335 2 1 26 MET SD   S  12.864   1.269  -6.218 1.00 . B D . 135 MET SD   1 1 
        5 12336 2 1 27 HIS C    C  13.998  -6.012  -5.421 1.00 . B D . 136 HIS C    1 1 
        5 12337 2 1 27 HIS CA   C  14.276  -4.620  -5.964 1.00 . B D . 136 HIS CA   1 1 
        5 12338 2 1 27 HIS CB   C  15.774  -4.307  -5.893 1.00 . B D . 136 HIS CB   1 1 
        5 12339 2 1 27 HIS CD2  C  15.775  -2.187  -7.366 1.00 . B D . 136 HIS CD2  1 1 
        5 12340 2 1 27 HIS CE1  C  17.434  -2.681  -8.698 1.00 . B D . 136 HIS CE1  1 1 
        5 12341 2 1 27 HIS CG   C  16.237  -3.394  -6.990 1.00 . B D . 136 HIS CG   1 1 
        5 12342 2 1 27 HIS H    H  13.916  -3.118  -4.513 1.00 . B D . 136 HIS H    1 1 
        5 12343 2 1 27 HIS HA   H  13.963  -4.584  -6.997 1.00 . B D . 136 HIS HA   1 1 
        5 12344 2 1 27 HIS HB2  H  15.987  -3.824  -4.949 1.00 . B D . 136 HIS HB2  1 1 
        5 12345 2 1 27 HIS HB3  H  16.335  -5.227  -5.959 1.00 . B D . 136 HIS HB3  1 1 
        5 12346 2 1 27 HIS HD1  H  17.830  -4.491  -7.825 1.00 . B D . 136 HIS HD1  1 1 
        5 12347 2 1 27 HIS HD2  H  14.965  -1.655  -6.905 1.00 . B D . 136 HIS HD2  1 1 
        5 12348 2 1 27 HIS HE1  H  18.171  -2.631  -9.486 1.00 . B D . 136 HIS HE1  1 1 
        5 12349 2 1 27 HIS HE2  H  16.284  -1.021  -9.031 1.00 . B D . 136 HIS HE2  1 1 
        5 12350 2 1 27 HIS N    N  13.501  -3.629  -5.241 1.00 . B D . 136 HIS N    1 1 
        5 12351 2 1 27 HIS ND1  N  17.280  -3.679  -7.843 1.00 . B D . 136 HIS ND1  1 1 
        5 12352 2 1 27 HIS NE2  N  16.528  -1.761  -8.429 1.00 . B D . 136 HIS NE2  1 1 
        5 12353 2 1 27 HIS O    O  14.251  -7.003  -6.096 1.00 . B D . 136 HIS O    1 1 
        5 12354 2 1 28 HIS C    C  11.650  -7.710  -3.644 1.00 . B D . 137 HIS C    1 1 
        5 12355 2 1 28 HIS CA   C  13.134  -7.367  -3.600 1.00 . B D . 137 HIS CA   1 1 
        5 12356 2 1 28 HIS CB   C  13.638  -7.393  -2.164 1.00 . B D . 137 HIS CB   1 1 
        5 12357 2 1 28 HIS CD2  C  16.224  -7.628  -2.134 1.00 . B D . 137 HIS CD2  1 1 
        5 12358 2 1 28 HIS CE1  C  16.352  -9.760  -1.659 1.00 . B D . 137 HIS CE1  1 1 
        5 12359 2 1 28 HIS CG   C  14.957  -8.094  -2.016 1.00 . B D . 137 HIS CG   1 1 
        5 12360 2 1 28 HIS H    H  13.178  -5.253  -3.753 1.00 . B D . 137 HIS H    1 1 
        5 12361 2 1 28 HIS HA   H  13.666  -8.119  -4.160 1.00 . B D . 137 HIS HA   1 1 
        5 12362 2 1 28 HIS HB2  H  13.758  -6.378  -1.810 1.00 . B D . 137 HIS HB2  1 1 
        5 12363 2 1 28 HIS HB3  H  12.916  -7.898  -1.545 1.00 . B D . 137 HIS HB3  1 1 
        5 12364 2 1 28 HIS HD1  H  14.327 -10.063  -1.583 1.00 . B D . 137 HIS HD1  1 1 
        5 12365 2 1 28 HIS HD2  H  16.517  -6.615  -2.370 1.00 . B D . 137 HIS HD2  1 1 
        5 12366 2 1 28 HIS HE1  H  16.744 -10.742  -1.444 1.00 . B D . 137 HIS HE1  1 1 
        5 12367 2 1 28 HIS HE2  H  18.051  -8.648  -1.937 1.00 . B D . 137 HIS HE2  1 1 
        5 12368 2 1 28 HIS N    N  13.424  -6.083  -4.224 1.00 . B D . 137 HIS N    1 1 
        5 12369 2 1 28 HIS ND1  N  15.073  -9.435  -1.719 1.00 . B D . 137 HIS ND1  1 1 
        5 12370 2 1 28 HIS NE2  N  17.067  -8.683  -1.908 1.00 . B D . 137 HIS NE2  1 1 
        5 12371 2 1 28 HIS O    O  11.261  -8.805  -3.272 1.00 . B D . 137 HIS O    1 1 
        5 12372 2 1 29 VAL C    C   8.917  -6.624  -5.582 1.00 . B D . 138 VAL C    1 1 
        5 12373 2 1 29 VAL CA   C   9.387  -7.027  -4.191 1.00 . B D . 138 VAL CA   1 1 
        5 12374 2 1 29 VAL CB   C   8.567  -6.277  -3.113 1.00 . B D . 138 VAL CB   1 1 
        5 12375 2 1 29 VAL CG1  C   9.079  -6.603  -1.722 1.00 . B D . 138 VAL CG1  1 1 
        5 12376 2 1 29 VAL CG2  C   8.577  -4.777  -3.340 1.00 . B D . 138 VAL CG2  1 1 
        5 12377 2 1 29 VAL H    H  11.168  -5.878  -4.294 1.00 . B D . 138 VAL H    1 1 
        5 12378 2 1 29 VAL HA   H   9.216  -8.095  -4.062 1.00 . B D . 138 VAL HA   1 1 
        5 12379 2 1 29 VAL HB   H   7.547  -6.622  -3.179 1.00 . B D . 138 VAL HB   1 1 
        5 12380 2 1 29 VAL HG11 H   8.821  -7.622  -1.470 1.00 . B D . 138 VAL HG11 1 1 
        5 12381 2 1 29 VAL HG12 H   8.630  -5.931  -1.006 1.00 . B D . 138 VAL HG12 1 1 
        5 12382 2 1 29 VAL HG13 H  10.152  -6.486  -1.699 1.00 . B D . 138 VAL HG13 1 1 
        5 12383 2 1 29 VAL HG21 H   8.155  -4.281  -2.480 1.00 . B D . 138 VAL HG21 1 1 
        5 12384 2 1 29 VAL HG22 H   7.989  -4.544  -4.215 1.00 . B D . 138 VAL HG22 1 1 
        5 12385 2 1 29 VAL HG23 H   9.593  -4.442  -3.488 1.00 . B D . 138 VAL HG23 1 1 
        5 12386 2 1 29 VAL N    N  10.821  -6.772  -4.072 1.00 . B D . 138 VAL N    1 1 
        5 12387 2 1 29 VAL O    O   9.484  -5.716  -6.185 1.00 . B D . 138 VAL O    1 1 
        5 12388 2 1 30 LYS C    C   6.776  -5.635  -7.451 1.00 . B D . 139 LYS C    1 1 
        5 12389 2 1 30 LYS CA   C   7.402  -7.022  -7.445 1.00 . B D . 139 LYS CA   1 1 
        5 12390 2 1 30 LYS CB   C   6.365  -8.069  -7.878 1.00 . B D . 139 LYS CB   1 1 
        5 12391 2 1 30 LYS CD   C   4.537  -9.600  -7.070 1.00 . B D . 139 LYS CD   1 1 
        5 12392 2 1 30 LYS CE   C   3.569  -9.581  -8.235 1.00 . B D . 139 LYS CE   1 1 
        5 12393 2 1 30 LYS CG   C   5.230  -8.261  -6.885 1.00 . B D . 139 LYS CG   1 1 
        5 12394 2 1 30 LYS H    H   7.567  -8.097  -5.622 1.00 . B D . 139 LYS H    1 1 
        5 12395 2 1 30 LYS HA   H   8.219  -7.031  -8.142 1.00 . B D . 139 LYS HA   1 1 
        5 12396 2 1 30 LYS HB2  H   5.937  -7.762  -8.819 1.00 . B D . 139 LYS HB2  1 1 
        5 12397 2 1 30 LYS HB3  H   6.861  -9.019  -8.011 1.00 . B D . 139 LYS HB3  1 1 
        5 12398 2 1 30 LYS HD2  H   5.283 -10.360  -7.251 1.00 . B D . 139 LYS HD2  1 1 
        5 12399 2 1 30 LYS HD3  H   3.992  -9.837  -6.170 1.00 . B D . 139 LYS HD3  1 1 
        5 12400 2 1 30 LYS HE2  H   2.698  -9.010  -7.951 1.00 . B D . 139 LYS HE2  1 1 
        5 12401 2 1 30 LYS HE3  H   4.050  -9.109  -9.076 1.00 . B D . 139 LYS HE3  1 1 
        5 12402 2 1 30 LYS HG2  H   5.634  -8.209  -5.884 1.00 . B D . 139 LYS HG2  1 1 
        5 12403 2 1 30 LYS HG3  H   4.507  -7.470  -7.025 1.00 . B D . 139 LYS HG3  1 1 
        5 12404 2 1 30 LYS HZ1  H   2.508 -10.909  -9.445 1.00 . B D . 139 LYS HZ1  1 1 
        5 12405 2 1 30 LYS HZ2  H   2.636 -11.407  -7.835 1.00 . B D . 139 LYS HZ2  1 1 
        5 12406 2 1 30 LYS HZ3  H   3.968 -11.529  -8.866 1.00 . B D . 139 LYS HZ3  1 1 
        5 12407 2 1 30 LYS N    N   7.932  -7.335  -6.118 1.00 . B D . 139 LYS N    1 1 
        5 12408 2 1 30 LYS NZ   N   3.142 -10.950  -8.622 1.00 . B D . 139 LYS NZ   1 1 
        5 12409 2 1 30 LYS O    O   7.010  -4.831  -8.356 1.00 . B D . 139 LYS O    1 1 
        5 12410 2 1 31 ASN C    C   4.591  -4.156  -4.896 1.00 . B D . 140 ASN C    1 1 
        5 12411 2 1 31 ASN CA   C   5.280  -4.124  -6.256 1.00 . B D . 140 ASN CA   1 1 
        5 12412 2 1 31 ASN CB   C   4.272  -3.906  -7.395 1.00 . B D . 140 ASN CB   1 1 
        5 12413 2 1 31 ASN CG   C   3.658  -5.201  -7.891 1.00 . B D . 140 ASN CG   1 1 
        5 12414 2 1 31 ASN H    H   5.859  -6.066  -5.750 1.00 . B D . 140 ASN H    1 1 
        5 12415 2 1 31 ASN HA   H   6.013  -3.326  -6.267 1.00 . B D . 140 ASN HA   1 1 
        5 12416 2 1 31 ASN HB2  H   3.482  -3.255  -7.057 1.00 . B D . 140 ASN HB2  1 1 
        5 12417 2 1 31 ASN HB3  H   4.781  -3.434  -8.225 1.00 . B D . 140 ASN HB3  1 1 
        5 12418 2 1 31 ASN HD21 H   4.698  -5.064  -9.578 1.00 . B D . 140 ASN HD21 1 1 
        5 12419 2 1 31 ASN HD22 H   3.651  -6.435  -9.448 1.00 . B D . 140 ASN HD22 1 1 
        5 12420 2 1 31 ASN N    N   5.982  -5.377  -6.426 1.00 . B D . 140 ASN N    1 1 
        5 12421 2 1 31 ASN ND2  N   4.041  -5.610  -9.089 1.00 . B D . 140 ASN ND2  1 1 
        5 12422 2 1 31 ASN O    O   5.211  -4.534  -3.904 1.00 . B D . 140 ASN O    1 1 
        5 12423 2 1 31 ASN OD1  O   2.876  -5.845  -7.195 1.00 . B D . 140 ASN OD1  1 1 
        5 12424 2 1 32 ILE C    C   2.308  -5.246  -3.120 1.00 . B D . 141 ILE C    1 1 
        5 12425 2 1 32 ILE CA   C   2.570  -3.817  -3.603 1.00 . B D . 141 ILE CA   1 1 
        5 12426 2 1 32 ILE CB   C   1.235  -3.067  -3.773 1.00 . B D . 141 ILE CB   1 1 
        5 12427 2 1 32 ILE CD1  C   2.224  -0.701  -3.786 1.00 . B D . 141 ILE CD1  1 1 
        5 12428 2 1 32 ILE CG1  C   1.459  -1.764  -4.553 1.00 . B D . 141 ILE CG1  1 1 
        5 12429 2 1 32 ILE CG2  C   0.601  -2.788  -2.423 1.00 . B D . 141 ILE CG2  1 1 
        5 12430 2 1 32 ILE H    H   2.848  -3.588  -5.680 1.00 . B D . 141 ILE H    1 1 
        5 12431 2 1 32 ILE HA   H   3.161  -3.298  -2.861 1.00 . B D . 141 ILE HA   1 1 
        5 12432 2 1 32 ILE HB   H   0.561  -3.699  -4.334 1.00 . B D . 141 ILE HB   1 1 
        5 12433 2 1 32 ILE HD11 H   1.647  -0.392  -2.928 1.00 . B D . 141 ILE HD11 1 1 
        5 12434 2 1 32 ILE HD12 H   2.400   0.151  -4.429 1.00 . B D . 141 ILE HD12 1 1 
        5 12435 2 1 32 ILE HD13 H   3.168  -1.105  -3.457 1.00 . B D . 141 ILE HD13 1 1 
        5 12436 2 1 32 ILE HG12 H   2.021  -1.991  -5.450 1.00 . B D . 141 ILE HG12 1 1 
        5 12437 2 1 32 ILE HG13 H   0.501  -1.350  -4.830 1.00 . B D . 141 ILE HG13 1 1 
        5 12438 2 1 32 ILE HG21 H  -0.322  -2.248  -2.562 1.00 . B D . 141 ILE HG21 1 1 
        5 12439 2 1 32 ILE HG22 H   1.279  -2.197  -1.825 1.00 . B D . 141 ILE HG22 1 1 
        5 12440 2 1 32 ILE HG23 H   0.401  -3.723  -1.924 1.00 . B D . 141 ILE HG23 1 1 
        5 12441 2 1 32 ILE N    N   3.314  -3.824  -4.852 1.00 . B D . 141 ILE N    1 1 
        5 12442 2 1 32 ILE O    O   2.318  -5.518  -1.917 1.00 . B D . 141 ILE O    1 1 
        5 12443 2 1 33 ALA C    C   2.904  -8.177  -2.877 1.00 . B D . 142 ALA C    1 1 
        5 12444 2 1 33 ALA CA   C   1.816  -7.560  -3.755 1.00 . B D . 142 ALA CA   1 1 
        5 12445 2 1 33 ALA CB   C   1.652  -8.362  -5.036 1.00 . B D . 142 ALA CB   1 1 
        5 12446 2 1 33 ALA H    H   2.111  -5.873  -5.010 1.00 . B D . 142 ALA H    1 1 
        5 12447 2 1 33 ALA HA   H   0.879  -7.599  -3.218 1.00 . B D . 142 ALA HA   1 1 
        5 12448 2 1 33 ALA HB1  H   0.860  -7.931  -5.631 1.00 . B D . 142 ALA HB1  1 1 
        5 12449 2 1 33 ALA HB2  H   1.405  -9.384  -4.792 1.00 . B D . 142 ALA HB2  1 1 
        5 12450 2 1 33 ALA HB3  H   2.577  -8.339  -5.597 1.00 . B D . 142 ALA HB3  1 1 
        5 12451 2 1 33 ALA N    N   2.092  -6.156  -4.071 1.00 . B D . 142 ALA N    1 1 
        5 12452 2 1 33 ALA O    O   2.615  -8.719  -1.813 1.00 . B D . 142 ALA O    1 1 
        5 12453 2 1 34 GLU C    C   5.576  -7.765  -1.338 1.00 . B D . 143 GLU C    1 1 
        5 12454 2 1 34 GLU CA   C   5.273  -8.632  -2.552 1.00 . B D . 143 GLU CA   1 1 
        5 12455 2 1 34 GLU CB   C   6.504  -8.789  -3.434 1.00 . B D . 143 GLU CB   1 1 
        5 12456 2 1 34 GLU CD   C   6.366 -11.314  -3.585 1.00 . B D . 143 GLU CD   1 1 
        5 12457 2 1 34 GLU CG   C   6.440 -10.002  -4.339 1.00 . B D . 143 GLU CG   1 1 
        5 12458 2 1 34 GLU H    H   4.333  -7.663  -4.178 1.00 . B D . 143 GLU H    1 1 
        5 12459 2 1 34 GLU HA   H   4.984  -9.607  -2.204 1.00 . B D . 143 GLU HA   1 1 
        5 12460 2 1 34 GLU HB2  H   6.600  -7.913  -4.055 1.00 . B D . 143 GLU HB2  1 1 
        5 12461 2 1 34 GLU HB3  H   7.380  -8.878  -2.808 1.00 . B D . 143 GLU HB3  1 1 
        5 12462 2 1 34 GLU HG2  H   5.560  -9.920  -4.958 1.00 . B D . 143 GLU HG2  1 1 
        5 12463 2 1 34 GLU HG3  H   7.313 -10.009  -4.969 1.00 . B D . 143 GLU HG3  1 1 
        5 12464 2 1 34 GLU N    N   4.156  -8.087  -3.316 1.00 . B D . 143 GLU N    1 1 
        5 12465 2 1 34 GLU O    O   6.044  -8.259  -0.318 1.00 . B D . 143 GLU O    1 1 
        5 12466 2 1 34 GLU OE1  O   7.253 -11.588  -2.756 1.00 . B D . 143 GLU OE1  1 1 
        5 12467 2 1 34 GLU OE2  O   5.414 -12.083  -3.838 1.00 . B D . 143 GLU OE2  1 1 
        5 12468 2 1 35 LEU C    C   4.796  -5.985   0.894 1.00 . B D . 144 LEU C    1 1 
        5 12469 2 1 35 LEU CA   C   5.533  -5.528  -0.367 1.00 . B D . 144 LEU CA   1 1 
        5 12470 2 1 35 LEU CB   C   5.063  -4.126  -0.792 1.00 . B D . 144 LEU CB   1 1 
        5 12471 2 1 35 LEU CD1  C   6.213  -2.838   1.036 1.00 . B D . 144 LEU CD1  1 1 
        5 12472 2 1 35 LEU CD2  C   4.310  -1.796  -0.214 1.00 . B D . 144 LEU CD2  1 1 
        5 12473 2 1 35 LEU CG   C   4.888  -3.098   0.334 1.00 . B D . 144 LEU CG   1 1 
        5 12474 2 1 35 LEU H    H   4.957  -6.137  -2.311 1.00 . B D . 144 LEU H    1 1 
        5 12475 2 1 35 LEU HA   H   6.594  -5.500  -0.163 1.00 . B D . 144 LEU HA   1 1 
        5 12476 2 1 35 LEU HB2  H   5.780  -3.732  -1.498 1.00 . B D . 144 LEU HB2  1 1 
        5 12477 2 1 35 LEU HB3  H   4.116  -4.235  -1.298 1.00 . B D . 144 LEU HB3  1 1 
        5 12478 2 1 35 LEU HD11 H   6.921  -2.437   0.326 1.00 . B D . 144 LEU HD11 1 1 
        5 12479 2 1 35 LEU HD12 H   6.595  -3.764   1.439 1.00 . B D . 144 LEU HD12 1 1 
        5 12480 2 1 35 LEU HD13 H   6.066  -2.130   1.837 1.00 . B D . 144 LEU HD13 1 1 
        5 12481 2 1 35 LEU HD21 H   4.947  -1.422  -1.004 1.00 . B D . 144 LEU HD21 1 1 
        5 12482 2 1 35 LEU HD22 H   4.256  -1.063   0.577 1.00 . B D . 144 LEU HD22 1 1 
        5 12483 2 1 35 LEU HD23 H   3.320  -1.975  -0.605 1.00 . B D . 144 LEU HD23 1 1 
        5 12484 2 1 35 LEU HG   H   4.194  -3.491   1.061 1.00 . B D . 144 LEU HG   1 1 
        5 12485 2 1 35 LEU N    N   5.310  -6.471  -1.461 1.00 . B D . 144 LEU N    1 1 
        5 12486 2 1 35 LEU O    O   5.355  -5.992   1.988 1.00 . B D . 144 LEU O    1 1 
        5 12487 2 1 36 ALA C    C   2.999  -8.327   2.140 1.00 . B D . 145 ALA C    1 1 
        5 12488 2 1 36 ALA CA   C   2.734  -6.853   1.843 1.00 . B D . 145 ALA CA   1 1 
        5 12489 2 1 36 ALA CB   C   1.258  -6.628   1.552 1.00 . B D . 145 ALA CB   1 1 
        5 12490 2 1 36 ALA H    H   3.152  -6.370  -0.178 1.00 . B D . 145 ALA H    1 1 
        5 12491 2 1 36 ALA HA   H   3.000  -6.266   2.712 1.00 . B D . 145 ALA HA   1 1 
        5 12492 2 1 36 ALA HB1  H   1.059  -5.567   1.504 1.00 . B D . 145 ALA HB1  1 1 
        5 12493 2 1 36 ALA HB2  H   0.666  -7.071   2.338 1.00 . B D . 145 ALA HB2  1 1 
        5 12494 2 1 36 ALA HB3  H   1.003  -7.084   0.608 1.00 . B D . 145 ALA HB3  1 1 
        5 12495 2 1 36 ALA N    N   3.544  -6.391   0.724 1.00 . B D . 145 ALA N    1 1 
        5 12496 2 1 36 ALA O    O   2.590  -8.847   3.180 1.00 . B D . 145 ALA O    1 1 
        5 12497 2 1 37 ALA C    C   5.265 -10.632   2.193 1.00 . B D . 146 ALA C    1 1 
        5 12498 2 1 37 ALA CA   C   4.002 -10.412   1.363 1.00 . B D . 146 ALA CA   1 1 
        5 12499 2 1 37 ALA CB   C   4.174 -11.047  -0.007 1.00 . B D . 146 ALA CB   1 1 
        5 12500 2 1 37 ALA H    H   3.971  -8.523   0.406 1.00 . B D . 146 ALA H    1 1 
        5 12501 2 1 37 ALA HA   H   3.171 -10.894   1.854 1.00 . B D . 146 ALA HA   1 1 
        5 12502 2 1 37 ALA HB1  H   3.338 -10.781  -0.635 1.00 . B D . 146 ALA HB1  1 1 
        5 12503 2 1 37 ALA HB2  H   4.220 -12.121   0.098 1.00 . B D . 146 ALA HB2  1 1 
        5 12504 2 1 37 ALA HB3  H   5.093 -10.689  -0.455 1.00 . B D . 146 ALA HB3  1 1 
        5 12505 2 1 37 ALA N    N   3.681  -8.995   1.217 1.00 . B D . 146 ALA N    1 1 
        5 12506 2 1 37 ALA O    O   5.533 -11.748   2.642 1.00 . B D . 146 ALA O    1 1 
        5 12507 2 1 38 LEU C    C   7.026  -9.901   4.646 1.00 . B D . 147 LEU C    1 1 
        5 12508 2 1 38 LEU CA   C   7.278  -9.674   3.159 1.00 . B D . 147 LEU CA   1 1 
        5 12509 2 1 38 LEU CB   C   8.128  -8.421   2.969 1.00 . B D . 147 LEU CB   1 1 
        5 12510 2 1 38 LEU CD1  C   9.716  -7.087   1.588 1.00 . B D . 147 LEU CD1  1 1 
        5 12511 2 1 38 LEU CD2  C   9.414  -9.523   1.114 1.00 . B D . 147 LEU CD2  1 1 
        5 12512 2 1 38 LEU CG   C   8.733  -8.242   1.578 1.00 . B D . 147 LEU CG   1 1 
        5 12513 2 1 38 LEU H    H   5.768  -8.705   2.033 1.00 . B D . 147 LEU H    1 1 
        5 12514 2 1 38 LEU HA   H   7.824 -10.520   2.775 1.00 . B D . 147 LEU HA   1 1 
        5 12515 2 1 38 LEU HB2  H   7.509  -7.563   3.181 1.00 . B D . 147 LEU HB2  1 1 
        5 12516 2 1 38 LEU HB3  H   8.934  -8.449   3.685 1.00 . B D . 147 LEU HB3  1 1 
        5 12517 2 1 38 LEU HD11 H  10.527  -7.310   2.265 1.00 . B D . 147 LEU HD11 1 1 
        5 12518 2 1 38 LEU HD12 H   9.211  -6.190   1.914 1.00 . B D . 147 LEU HD12 1 1 
        5 12519 2 1 38 LEU HD13 H  10.108  -6.939   0.592 1.00 . B D . 147 LEU HD13 1 1 
        5 12520 2 1 38 LEU HD21 H   8.666 -10.277   0.913 1.00 . B D . 147 LEU HD21 1 1 
        5 12521 2 1 38 LEU HD22 H  10.081  -9.875   1.886 1.00 . B D . 147 LEU HD22 1 1 
        5 12522 2 1 38 LEU HD23 H   9.979  -9.325   0.214 1.00 . B D . 147 LEU HD23 1 1 
        5 12523 2 1 38 LEU HG   H   7.946  -8.005   0.874 1.00 . B D . 147 LEU HG   1 1 
        5 12524 2 1 38 LEU N    N   6.037  -9.574   2.399 1.00 . B D . 147 LEU N    1 1 
        5 12525 2 1 38 LEU O    O   6.037  -9.429   5.210 1.00 . B D . 147 LEU O    1 1 
        5 12526 2 1 39 SER C    C   8.871 -10.098   7.467 1.00 . B D . 148 SER C    1 1 
        5 12527 2 1 39 SER CA   C   7.864 -10.937   6.691 1.00 . B D . 148 SER CA   1 1 
        5 12528 2 1 39 SER CB   C   8.135 -12.428   6.897 1.00 . B D . 148 SER CB   1 1 
        5 12529 2 1 39 SER H    H   8.720 -10.944   4.764 1.00 . B D . 148 SER H    1 1 
        5 12530 2 1 39 SER HA   H   6.868 -10.703   7.032 1.00 . B D . 148 SER HA   1 1 
        5 12531 2 1 39 SER HB2  H   8.858 -12.556   7.688 1.00 . B D . 148 SER HB2  1 1 
        5 12532 2 1 39 SER HB3  H   7.216 -12.926   7.164 1.00 . B D . 148 SER HB3  1 1 
        5 12533 2 1 39 SER HG   H   9.366 -13.620   5.934 1.00 . B D . 148 SER HG   1 1 
        5 12534 2 1 39 SER N    N   7.946 -10.623   5.272 1.00 . B D . 148 SER N    1 1 
        5 12535 2 1 39 SER O    O   9.822  -9.586   6.879 1.00 . B D . 148 SER O    1 1 
        5 12536 2 1 39 SER OG   O   8.646 -13.014   5.709 1.00 . B D . 148 SER OG   1 1 
        5 12537 2 1 40 GLN C    C  11.039  -9.589   9.400 1.00 . B D . 149 GLN C    1 1 
        5 12538 2 1 40 GLN CA   C   9.584  -9.176   9.618 1.00 . B D . 149 GLN CA   1 1 
        5 12539 2 1 40 GLN CB   C   9.208  -9.325  11.096 1.00 . B D . 149 GLN CB   1 1 
        5 12540 2 1 40 GLN CD   C  10.800  -7.736  12.280 1.00 . B D . 149 GLN CD   1 1 
        5 12541 2 1 40 GLN CG   C   9.362  -8.041  11.901 1.00 . B D . 149 GLN CG   1 1 
        5 12542 2 1 40 GLN H    H   7.925 -10.433   9.203 1.00 . B D . 149 GLN H    1 1 
        5 12543 2 1 40 GLN HA   H   9.470  -8.141   9.330 1.00 . B D . 149 GLN HA   1 1 
        5 12544 2 1 40 GLN HB2  H   8.180  -9.645  11.162 1.00 . B D . 149 GLN HB2  1 1 
        5 12545 2 1 40 GLN HB3  H   9.840 -10.081  11.540 1.00 . B D . 149 GLN HB3  1 1 
        5 12546 2 1 40 GLN HE21 H  10.425  -5.791  12.216 1.00 . B D . 149 GLN HE21 1 1 
        5 12547 2 1 40 GLN HE22 H  12.038  -6.231  12.648 1.00 . B D . 149 GLN HE22 1 1 
        5 12548 2 1 40 GLN HG2  H   8.983  -7.218  11.316 1.00 . B D . 149 GLN HG2  1 1 
        5 12549 2 1 40 GLN HG3  H   8.780  -8.129  12.808 1.00 . B D . 149 GLN HG3  1 1 
        5 12550 2 1 40 GLN N    N   8.683  -9.972   8.781 1.00 . B D . 149 GLN N    1 1 
        5 12551 2 1 40 GLN NE2  N  11.121  -6.457  12.387 1.00 . B D . 149 GLN NE2  1 1 
        5 12552 2 1 40 GLN O    O  11.925  -8.739   9.291 1.00 . B D . 149 GLN O    1 1 
        5 12553 2 1 40 GLN OE1  O  11.614  -8.638  12.474 1.00 . B D . 149 GLN OE1  1 1 
        5 12554 2 1 41 ASP C    C  13.151 -11.004   7.742 1.00 . B D . 150 ASP C    1 1 
        5 12555 2 1 41 ASP CA   C  12.606 -11.433   9.100 1.00 . B D . 150 ASP CA   1 1 
        5 12556 2 1 41 ASP CB   C  12.584 -12.959   9.196 1.00 . B D . 150 ASP CB   1 1 
        5 12557 2 1 41 ASP CG   C  13.967 -13.553   9.389 1.00 . B D . 150 ASP CG   1 1 
        5 12558 2 1 41 ASP H    H  10.513 -11.513   9.395 1.00 . B D . 150 ASP H    1 1 
        5 12559 2 1 41 ASP HA   H  13.248 -11.041   9.872 1.00 . B D . 150 ASP HA   1 1 
        5 12560 2 1 41 ASP HB2  H  11.968 -13.253  10.033 1.00 . B D . 150 ASP HB2  1 1 
        5 12561 2 1 41 ASP HB3  H  12.164 -13.360   8.287 1.00 . B D . 150 ASP HB3  1 1 
        5 12562 2 1 41 ASP N    N  11.266 -10.894   9.310 1.00 . B D . 150 ASP N    1 1 
        5 12563 2 1 41 ASP O    O  14.328 -10.657   7.611 1.00 . B D . 150 ASP O    1 1 
        5 12564 2 1 41 ASP OD1  O  14.674 -13.766   8.382 1.00 . B D . 150 ASP OD1  1 1 
        5 12565 2 1 41 ASP OD2  O  14.344 -13.823  10.549 1.00 . B D . 150 ASP OD2  1 1 
        5 12566 2 1 42 GLU C    C  12.964  -9.127   5.347 1.00 . B D . 151 GLU C    1 1 
        5 12567 2 1 42 GLU CA   C  12.661 -10.615   5.390 1.00 . B D . 151 GLU CA   1 1 
        5 12568 2 1 42 GLU CB   C  11.548 -10.930   4.382 1.00 . B D . 151 GLU CB   1 1 
        5 12569 2 1 42 GLU CD   C  12.898 -12.986   3.804 1.00 . B D . 151 GLU CD   1 1 
        5 12570 2 1 42 GLU CG   C  11.519 -12.370   3.899 1.00 . B D . 151 GLU CG   1 1 
        5 12571 2 1 42 GLU H    H  11.361 -11.296   6.909 1.00 . B D . 151 GLU H    1 1 
        5 12572 2 1 42 GLU HA   H  13.551 -11.162   5.117 1.00 . B D . 151 GLU HA   1 1 
        5 12573 2 1 42 GLU HB2  H  10.597 -10.715   4.843 1.00 . B D . 151 GLU HB2  1 1 
        5 12574 2 1 42 GLU HB3  H  11.671 -10.290   3.522 1.00 . B D . 151 GLU HB3  1 1 
        5 12575 2 1 42 GLU HG2  H  10.922 -12.956   4.582 1.00 . B D . 151 GLU HG2  1 1 
        5 12576 2 1 42 GLU HG3  H  11.065 -12.391   2.916 1.00 . B D . 151 GLU HG3  1 1 
        5 12577 2 1 42 GLU N    N  12.282 -11.015   6.738 1.00 . B D . 151 GLU N    1 1 
        5 12578 2 1 42 GLU O    O  13.933  -8.703   4.723 1.00 . B D . 151 GLU O    1 1 
        5 12579 2 1 42 GLU OE1  O  13.602 -12.726   2.809 1.00 . B D . 151 GLU OE1  1 1 
        5 12580 2 1 42 GLU OE2  O  13.270 -13.745   4.722 1.00 . B D . 151 GLU OE2  1 1 
        5 12581 2 1 43 LEU C    C  13.713  -6.523   6.561 1.00 . B D . 152 LEU C    1 1 
        5 12582 2 1 43 LEU CA   C  12.335  -6.894   6.036 1.00 . B D . 152 LEU CA   1 1 
        5 12583 2 1 43 LEU CB   C  11.267  -6.180   6.861 1.00 . B D . 152 LEU CB   1 1 
        5 12584 2 1 43 LEU CD1  C  10.360  -5.280   4.685 1.00 . B D . 152 LEU CD1  1 1 
        5 12585 2 1 43 LEU CD2  C   9.022  -6.896   6.018 1.00 . B D . 152 LEU CD2  1 1 
        5 12586 2 1 43 LEU CG   C  10.013  -5.757   6.089 1.00 . B D . 152 LEU CG   1 1 
        5 12587 2 1 43 LEU H    H  11.387  -8.724   6.528 1.00 . B D . 152 LEU H    1 1 
        5 12588 2 1 43 LEU HA   H  12.256  -6.563   5.013 1.00 . B D . 152 LEU HA   1 1 
        5 12589 2 1 43 LEU HB2  H  10.970  -6.825   7.673 1.00 . B D . 152 LEU HB2  1 1 
        5 12590 2 1 43 LEU HB3  H  11.713  -5.294   7.284 1.00 . B D . 152 LEU HB3  1 1 
        5 12591 2 1 43 LEU HD11 H  10.622  -6.126   4.069 1.00 . B D . 152 LEU HD11 1 1 
        5 12592 2 1 43 LEU HD12 H  11.195  -4.596   4.730 1.00 . B D . 152 LEU HD12 1 1 
        5 12593 2 1 43 LEU HD13 H   9.505  -4.778   4.257 1.00 . B D . 152 LEU HD13 1 1 
        5 12594 2 1 43 LEU HD21 H   9.532  -7.789   5.683 1.00 . B D . 152 LEU HD21 1 1 
        5 12595 2 1 43 LEU HD22 H   8.238  -6.647   5.320 1.00 . B D . 152 LEU HD22 1 1 
        5 12596 2 1 43 LEU HD23 H   8.599  -7.068   6.996 1.00 . B D . 152 LEU HD23 1 1 
        5 12597 2 1 43 LEU HG   H   9.542  -4.939   6.610 1.00 . B D . 152 LEU HG   1 1 
        5 12598 2 1 43 LEU N    N  12.142  -8.332   6.028 1.00 . B D . 152 LEU N    1 1 
        5 12599 2 1 43 LEU O    O  14.388  -5.689   5.981 1.00 . B D . 152 LEU O    1 1 
        5 12600 2 1 44 THR C    C  16.560  -7.172   7.235 1.00 . B D . 153 THR C    1 1 
        5 12601 2 1 44 THR CA   C  15.439  -6.850   8.221 1.00 . B D . 153 THR CA   1 1 
        5 12602 2 1 44 THR CB   C  15.672  -7.623   9.529 1.00 . B D . 153 THR CB   1 1 
        5 12603 2 1 44 THR CG2  C  15.380  -6.747  10.731 1.00 . B D . 153 THR CG2  1 1 
        5 12604 2 1 44 THR H    H  13.547  -7.799   8.094 1.00 . B D . 153 THR H    1 1 
        5 12605 2 1 44 THR HA   H  15.472  -5.795   8.443 1.00 . B D . 153 THR HA   1 1 
        5 12606 2 1 44 THR HB   H  16.707  -7.921   9.567 1.00 . B D . 153 THR HB   1 1 
        5 12607 2 1 44 THR HG1  H  15.124  -9.420   8.901 1.00 . B D . 153 THR HG1  1 1 
        5 12608 2 1 44 THR HG21 H  16.046  -5.897  10.728 1.00 . B D . 153 THR HG21 1 1 
        5 12609 2 1 44 THR HG22 H  15.528  -7.319  11.634 1.00 . B D . 153 THR HG22 1 1 
        5 12610 2 1 44 THR HG23 H  14.356  -6.404  10.685 1.00 . B D . 153 THR HG23 1 1 
        5 12611 2 1 44 THR N    N  14.131  -7.142   7.653 1.00 . B D . 153 THR N    1 1 
        5 12612 2 1 44 THR O    O  17.547  -6.450   7.154 1.00 . B D . 153 THR O    1 1 
        5 12613 2 1 44 THR OG1  O  14.837  -8.789   9.572 1.00 . B D . 153 THR OG1  1 1 
        5 12614 2 1 45 SER C    C  17.411  -7.742   4.279 1.00 . B D . 154 SER C    1 1 
        5 12615 2 1 45 SER CA   C  17.374  -8.663   5.504 1.00 . B D . 154 SER CA   1 1 
        5 12616 2 1 45 SER CB   C  17.068 -10.097   5.083 1.00 . B D . 154 SER CB   1 1 
        5 12617 2 1 45 SER H    H  15.561  -8.760   6.564 1.00 . B D . 154 SER H    1 1 
        5 12618 2 1 45 SER HA   H  18.339  -8.641   5.983 1.00 . B D . 154 SER HA   1 1 
        5 12619 2 1 45 SER HB2  H  16.103 -10.132   4.601 1.00 . B D . 154 SER HB2  1 1 
        5 12620 2 1 45 SER HB3  H  17.824 -10.438   4.400 1.00 . B D . 154 SER HB3  1 1 
        5 12621 2 1 45 SER HG   H  16.260 -11.521   6.168 1.00 . B D . 154 SER HG   1 1 
        5 12622 2 1 45 SER N    N  16.384  -8.239   6.475 1.00 . B D . 154 SER N    1 1 
        5 12623 2 1 45 SER O    O  18.476  -7.480   3.722 1.00 . B D . 154 SER O    1 1 
        5 12624 2 1 45 SER OG   O  17.045 -10.960   6.213 1.00 . B D . 154 SER OG   1 1 
        5 12625 2 1 46 ILE C    C  16.430  -4.920   3.063 1.00 . B D . 155 ILE C    1 1 
        5 12626 2 1 46 ILE CA   C  16.158  -6.377   2.699 1.00 . B D . 155 ILE CA   1 1 
        5 12627 2 1 46 ILE CB   C  14.769  -6.485   2.040 1.00 . B D . 155 ILE CB   1 1 
        5 12628 2 1 46 ILE CD1  C  13.073  -8.334   1.677 1.00 . B D . 155 ILE CD1  1 1 
        5 12629 2 1 46 ILE CG1  C  14.520  -7.921   1.589 1.00 . B D . 155 ILE CG1  1 1 
        5 12630 2 1 46 ILE CG2  C  14.655  -5.533   0.856 1.00 . B D . 155 ILE CG2  1 1 
        5 12631 2 1 46 ILE H    H  15.427  -7.491   4.350 1.00 . B D . 155 ILE H    1 1 
        5 12632 2 1 46 ILE HA   H  16.895  -6.702   1.981 1.00 . B D . 155 ILE HA   1 1 
        5 12633 2 1 46 ILE HB   H  14.023  -6.209   2.771 1.00 . B D . 155 ILE HB   1 1 
        5 12634 2 1 46 ILE HD11 H  12.968  -9.364   1.364 1.00 . B D . 155 ILE HD11 1 1 
        5 12635 2 1 46 ILE HD12 H  12.481  -7.702   1.035 1.00 . B D . 155 ILE HD12 1 1 
        5 12636 2 1 46 ILE HD13 H  12.735  -8.234   2.698 1.00 . B D . 155 ILE HD13 1 1 
        5 12637 2 1 46 ILE HG12 H  14.833  -8.029   0.561 1.00 . B D . 155 ILE HG12 1 1 
        5 12638 2 1 46 ILE HG13 H  15.095  -8.589   2.210 1.00 . B D . 155 ILE HG13 1 1 
        5 12639 2 1 46 ILE HG21 H  15.100  -4.584   1.113 1.00 . B D . 155 ILE HG21 1 1 
        5 12640 2 1 46 ILE HG22 H  13.614  -5.388   0.609 1.00 . B D . 155 ILE HG22 1 1 
        5 12641 2 1 46 ILE HG23 H  15.171  -5.953   0.004 1.00 . B D . 155 ILE HG23 1 1 
        5 12642 2 1 46 ILE N    N  16.248  -7.252   3.865 1.00 . B D . 155 ILE N    1 1 
        5 12643 2 1 46 ILE O    O  17.216  -4.241   2.404 1.00 . B D . 155 ILE O    1 1 
        5 12644 2 1 47 LEU C    C  17.276  -2.851   5.207 1.00 . B D . 156 LEU C    1 1 
        5 12645 2 1 47 LEU CA   C  15.919  -3.066   4.554 1.00 . B D . 156 LEU CA   1 1 
        5 12646 2 1 47 LEU CB   C  14.816  -2.709   5.545 1.00 . B D . 156 LEU CB   1 1 
        5 12647 2 1 47 LEU CD1  C  12.399  -2.537   6.114 1.00 . B D . 156 LEU CD1  1 1 
        5 12648 2 1 47 LEU CD2  C  13.134  -2.157   3.757 1.00 . B D . 156 LEU CD2  1 1 
        5 12649 2 1 47 LEU CG   C  13.389  -2.931   5.041 1.00 . B D . 156 LEU CG   1 1 
        5 12650 2 1 47 LEU H    H  15.131  -5.037   4.582 1.00 . B D . 156 LEU H    1 1 
        5 12651 2 1 47 LEU HA   H  15.839  -2.422   3.692 1.00 . B D . 156 LEU HA   1 1 
        5 12652 2 1 47 LEU HB2  H  14.956  -3.313   6.431 1.00 . B D . 156 LEU HB2  1 1 
        5 12653 2 1 47 LEU HB3  H  14.926  -1.674   5.819 1.00 . B D . 156 LEU HB3  1 1 
        5 12654 2 1 47 LEU HD11 H  12.249  -1.468   6.094 1.00 . B D . 156 LEU HD11 1 1 
        5 12655 2 1 47 LEU HD12 H  12.792  -2.828   7.079 1.00 . B D . 156 LEU HD12 1 1 
        5 12656 2 1 47 LEU HD13 H  11.460  -3.037   5.941 1.00 . B D . 156 LEU HD13 1 1 
        5 12657 2 1 47 LEU HD21 H  13.378  -1.116   3.907 1.00 . B D . 156 LEU HD21 1 1 
        5 12658 2 1 47 LEU HD22 H  12.093  -2.247   3.484 1.00 . B D . 156 LEU HD22 1 1 
        5 12659 2 1 47 LEU HD23 H  13.751  -2.561   2.967 1.00 . B D . 156 LEU HD23 1 1 
        5 12660 2 1 47 LEU HG   H  13.251  -3.983   4.828 1.00 . B D . 156 LEU HG   1 1 
        5 12661 2 1 47 LEU N    N  15.760  -4.443   4.102 1.00 . B D . 156 LEU N    1 1 
        5 12662 2 1 47 LEU O    O  17.909  -1.818   5.011 1.00 . B D . 156 LEU O    1 1 
        5 12663 2 1 48 GLY C    C  18.908  -3.019   8.002 1.00 . B D . 157 GLY C    1 1 
        5 12664 2 1 48 GLY CA   C  18.986  -3.727   6.664 1.00 . B D . 157 GLY CA   1 1 
        5 12665 2 1 48 GLY H    H  17.144  -4.618   6.132 1.00 . B D . 157 GLY H    1 1 
        5 12666 2 1 48 GLY HA2  H  19.373  -4.724   6.821 1.00 . B D . 157 GLY HA2  1 1 
        5 12667 2 1 48 GLY HA3  H  19.669  -3.188   6.024 1.00 . B D . 157 GLY HA3  1 1 
        5 12668 2 1 48 GLY N    N  17.702  -3.824   6.000 1.00 . B D . 157 GLY N    1 1 
        5 12669 2 1 48 GLY O    O  19.918  -2.531   8.509 1.00 . B D . 157 GLY O    1 1 
        5 12670 2 1 49 ASN C    C  16.289  -2.804  10.571 1.00 . B D . 158 ASN C    1 1 
        5 12671 2 1 49 ASN CA   C  17.543  -2.296   9.872 1.00 . B D . 158 ASN CA   1 1 
        5 12672 2 1 49 ASN CB   C  17.482  -0.776   9.692 1.00 . B D . 158 ASN CB   1 1 
        5 12673 2 1 49 ASN CG   C  17.153  -0.043  10.976 1.00 . B D . 158 ASN CG   1 1 
        5 12674 2 1 49 ASN H    H  16.938  -3.352   8.137 1.00 . B D . 158 ASN H    1 1 
        5 12675 2 1 49 ASN HA   H  18.402  -2.542  10.477 1.00 . B D . 158 ASN HA   1 1 
        5 12676 2 1 49 ASN HB2  H  18.437  -0.422   9.335 1.00 . B D . 158 ASN HB2  1 1 
        5 12677 2 1 49 ASN HB3  H  16.721  -0.540   8.962 1.00 . B D . 158 ASN HB3  1 1 
        5 12678 2 1 49 ASN HD21 H  18.961  -0.419  11.694 1.00 . B D . 158 ASN HD21 1 1 
        5 12679 2 1 49 ASN HD22 H  17.916   0.490  12.726 1.00 . B D . 158 ASN HD22 1 1 
        5 12680 2 1 49 ASN N    N  17.715  -2.953   8.582 1.00 . B D . 158 ASN N    1 1 
        5 12681 2 1 49 ASN ND2  N  18.103   0.014  11.891 1.00 . B D . 158 ASN ND2  1 1 
        5 12682 2 1 49 ASN O    O  15.202  -2.802   9.990 1.00 . B D . 158 ASN O    1 1 
        5 12683 2 1 49 ASN OD1  O  16.047   0.460  11.146 1.00 . B D . 158 ASN OD1  1 1 
        5 12684 2 1 50 ALA C    C  14.217  -2.763  12.809 1.00 . B D . 159 ALA C    1 1 
        5 12685 2 1 50 ALA CA   C  15.350  -3.770  12.619 1.00 . B D . 159 ALA CA   1 1 
        5 12686 2 1 50 ALA CB   C  15.873  -4.223  13.973 1.00 . B D . 159 ALA CB   1 1 
        5 12687 2 1 50 ALA H    H  17.348  -3.191  12.220 1.00 . B D . 159 ALA H    1 1 
        5 12688 2 1 50 ALA HA   H  14.961  -4.636  12.108 1.00 . B D . 159 ALA HA   1 1 
        5 12689 2 1 50 ALA HB1  H  16.184  -3.360  14.544 1.00 . B D . 159 ALA HB1  1 1 
        5 12690 2 1 50 ALA HB2  H  16.715  -4.883  13.832 1.00 . B D . 159 ALA HB2  1 1 
        5 12691 2 1 50 ALA HB3  H  15.091  -4.746  14.506 1.00 . B D . 159 ALA HB3  1 1 
        5 12692 2 1 50 ALA N    N  16.450  -3.231  11.820 1.00 . B D . 159 ALA N    1 1 
        5 12693 2 1 50 ALA O    O  13.042  -3.119  12.719 1.00 . B D . 159 ALA O    1 1 
        5 12694 2 1 51 ALA C    C  12.726  -0.248  12.034 1.00 . B D . 160 ALA C    1 1 
        5 12695 2 1 51 ALA CA   C  13.583  -0.457  13.271 1.00 . B D . 160 ALA CA   1 1 
        5 12696 2 1 51 ALA CB   C  14.273   0.838  13.663 1.00 . B D . 160 ALA CB   1 1 
        5 12697 2 1 51 ALA H    H  15.524  -1.280  13.066 1.00 . B D . 160 ALA H    1 1 
        5 12698 2 1 51 ALA HA   H  12.949  -0.765  14.084 1.00 . B D . 160 ALA HA   1 1 
        5 12699 2 1 51 ALA HB1  H  14.873   0.674  14.544 1.00 . B D . 160 ALA HB1  1 1 
        5 12700 2 1 51 ALA HB2  H  13.530   1.596  13.867 1.00 . B D . 160 ALA HB2  1 1 
        5 12701 2 1 51 ALA HB3  H  14.909   1.165  12.851 1.00 . B D . 160 ALA HB3  1 1 
        5 12702 2 1 51 ALA N    N  14.573  -1.508  13.050 1.00 . B D . 160 ALA N    1 1 
        5 12703 2 1 51 ALA O    O  11.499  -0.232  12.106 1.00 . B D . 160 ALA O    1 1 
        5 12704 2 1 52 ASN C    C  11.847  -1.109   9.312 1.00 . B D . 161 ASN C    1 1 
        5 12705 2 1 52 ASN CA   C  12.727   0.094   9.631 1.00 . B D . 161 ASN CA   1 1 
        5 12706 2 1 52 ASN CB   C  13.775   0.280   8.533 1.00 . B D . 161 ASN CB   1 1 
        5 12707 2 1 52 ASN CG   C  14.186   1.730   8.345 1.00 . B D . 161 ASN CG   1 1 
        5 12708 2 1 52 ASN H    H  14.376  -0.107  10.935 1.00 . B D . 161 ASN H    1 1 
        5 12709 2 1 52 ASN HA   H  12.114   0.980   9.697 1.00 . B D . 161 ASN HA   1 1 
        5 12710 2 1 52 ASN HB2  H  14.654  -0.289   8.799 1.00 . B D . 161 ASN HB2  1 1 
        5 12711 2 1 52 ASN HB3  H  13.382  -0.092   7.598 1.00 . B D . 161 ASN HB3  1 1 
        5 12712 2 1 52 ASN HD21 H  15.365   1.635   9.944 1.00 . B D . 161 ASN HD21 1 1 
        5 12713 2 1 52 ASN HD22 H  15.308   3.164   9.136 1.00 . B D . 161 ASN HD22 1 1 
        5 12714 2 1 52 ASN N    N  13.393  -0.098  10.907 1.00 . B D . 161 ASN N    1 1 
        5 12715 2 1 52 ASN ND2  N  15.041   2.224   9.227 1.00 . B D . 161 ASN ND2  1 1 
        5 12716 2 1 52 ASN O    O  10.727  -0.969   8.820 1.00 . B D . 161 ASN O    1 1 
        5 12717 2 1 52 ASN OD1  O  13.747   2.398   7.413 1.00 . B D . 161 ASN OD1  1 1 
        5 12718 2 1 53 ALA C    C  10.374  -3.626  10.201 1.00 . B D . 162 ALA C    1 1 
        5 12719 2 1 53 ALA CA   C  11.653  -3.539   9.383 1.00 . B D . 162 ALA CA   1 1 
        5 12720 2 1 53 ALA CB   C  12.558  -4.721   9.691 1.00 . B D . 162 ALA CB   1 1 
        5 12721 2 1 53 ALA H    H  13.247  -2.328  10.054 1.00 . B D . 162 ALA H    1 1 
        5 12722 2 1 53 ALA HA   H  11.399  -3.575   8.336 1.00 . B D . 162 ALA HA   1 1 
        5 12723 2 1 53 ALA HB1  H  12.015  -5.641   9.534 1.00 . B D . 162 ALA HB1  1 1 
        5 12724 2 1 53 ALA HB2  H  12.885  -4.669  10.720 1.00 . B D . 162 ALA HB2  1 1 
        5 12725 2 1 53 ALA HB3  H  13.419  -4.694   9.039 1.00 . B D . 162 ALA HB3  1 1 
        5 12726 2 1 53 ALA N    N  12.361  -2.293   9.632 1.00 . B D . 162 ALA N    1 1 
        5 12727 2 1 53 ALA O    O   9.304  -3.899   9.666 1.00 . B D . 162 ALA O    1 1 
        5 12728 2 1 54 LYS C    C   8.315  -2.401  12.027 1.00 . B D . 163 LYS C    1 1 
        5 12729 2 1 54 LYS CA   C   9.356  -3.447  12.403 1.00 . B D . 163 LYS CA   1 1 
        5 12730 2 1 54 LYS CB   C   9.811  -3.242  13.851 1.00 . B D . 163 LYS CB   1 1 
        5 12731 2 1 54 LYS CD   C   7.885  -2.710  15.396 1.00 . B D . 163 LYS CD   1 1 
        5 12732 2 1 54 LYS CE   C   6.937  -3.254  16.457 1.00 . B D . 163 LYS CE   1 1 
        5 12733 2 1 54 LYS CG   C   8.837  -3.785  14.890 1.00 . B D . 163 LYS CG   1 1 
        5 12734 2 1 54 LYS H    H  11.390  -3.184  11.861 1.00 . B D . 163 LYS H    1 1 
        5 12735 2 1 54 LYS HA   H   8.911  -4.424  12.309 1.00 . B D . 163 LYS HA   1 1 
        5 12736 2 1 54 LYS HB2  H  10.760  -3.737  13.990 1.00 . B D . 163 LYS HB2  1 1 
        5 12737 2 1 54 LYS HB3  H   9.939  -2.185  14.029 1.00 . B D . 163 LYS HB3  1 1 
        5 12738 2 1 54 LYS HD2  H   8.462  -1.904  15.823 1.00 . B D . 163 LYS HD2  1 1 
        5 12739 2 1 54 LYS HD3  H   7.304  -2.339  14.564 1.00 . B D . 163 LYS HD3  1 1 
        5 12740 2 1 54 LYS HE2  H   7.454  -4.010  17.028 1.00 . B D . 163 LYS HE2  1 1 
        5 12741 2 1 54 LYS HE3  H   6.650  -2.446  17.113 1.00 . B D . 163 LYS HE3  1 1 
        5 12742 2 1 54 LYS HG2  H   8.259  -4.578  14.444 1.00 . B D . 163 LYS HG2  1 1 
        5 12743 2 1 54 LYS HG3  H   9.401  -4.175  15.727 1.00 . B D . 163 LYS HG3  1 1 
        5 12744 2 1 54 LYS HZ1  H   5.969  -4.590  15.177 1.00 . B D . 163 LYS HZ1  1 1 
        5 12745 2 1 54 LYS HZ2  H   5.147  -3.116  15.381 1.00 . B D . 163 LYS HZ2  1 1 
        5 12746 2 1 54 LYS HZ3  H   5.128  -4.279  16.610 1.00 . B D . 163 LYS HZ3  1 1 
        5 12747 2 1 54 LYS N    N  10.499  -3.391  11.500 1.00 . B D . 163 LYS N    1 1 
        5 12748 2 1 54 LYS NZ   N   5.712  -3.852  15.865 1.00 . B D . 163 LYS NZ   1 1 
        5 12749 2 1 54 LYS O    O   7.130  -2.704  11.960 1.00 . B D . 163 LYS O    1 1 
        5 12750 2 1 55 GLN C    C   7.089  -0.398  10.126 1.00 . B D . 164 GLN C    1 1 
        5 12751 2 1 55 GLN CA   C   7.882  -0.086  11.396 1.00 . B D . 164 GLN CA   1 1 
        5 12752 2 1 55 GLN CB   C   8.690   1.193  11.203 1.00 . B D . 164 GLN CB   1 1 
        5 12753 2 1 55 GLN CD   C   9.902   3.111  12.329 1.00 . B D . 164 GLN CD   1 1 
        5 12754 2 1 55 GLN CG   C   8.897   1.985  12.484 1.00 . B D . 164 GLN CG   1 1 
        5 12755 2 1 55 GLN H    H   9.738  -1.015  11.819 1.00 . B D . 164 GLN H    1 1 
        5 12756 2 1 55 GLN HA   H   7.191   0.063  12.209 1.00 . B D . 164 GLN HA   1 1 
        5 12757 2 1 55 GLN HB2  H   9.659   0.934  10.803 1.00 . B D . 164 GLN HB2  1 1 
        5 12758 2 1 55 GLN HB3  H   8.175   1.824  10.494 1.00 . B D . 164 GLN HB3  1 1 
        5 12759 2 1 55 GLN HE21 H  11.045   1.981  11.165 1.00 . B D . 164 GLN HE21 1 1 
        5 12760 2 1 55 GLN HE22 H  11.617   3.589  11.445 1.00 . B D . 164 GLN HE22 1 1 
        5 12761 2 1 55 GLN HG2  H   7.952   2.412  12.779 1.00 . B D . 164 GLN HG2  1 1 
        5 12762 2 1 55 GLN HG3  H   9.245   1.314  13.256 1.00 . B D . 164 GLN HG3  1 1 
        5 12763 2 1 55 GLN N    N   8.771  -1.185  11.764 1.00 . B D . 164 GLN N    1 1 
        5 12764 2 1 55 GLN NE2  N  10.962   2.866  11.574 1.00 . B D . 164 GLN NE2  1 1 
        5 12765 2 1 55 GLN O    O   5.885  -0.153  10.062 1.00 . B D . 164 GLN O    1 1 
        5 12766 2 1 55 GLN OE1  O   9.736   4.188  12.902 1.00 . B D . 164 GLN OE1  1 1 
        5 12767 2 1 56 LEU C    C   6.194  -2.478   8.016 1.00 . B D . 165 LEU C    1 1 
        5 12768 2 1 56 LEU CA   C   7.125  -1.277   7.857 1.00 . B D . 165 LEU CA   1 1 
        5 12769 2 1 56 LEU CB   C   8.186  -1.556   6.787 1.00 . B D . 165 LEU CB   1 1 
        5 12770 2 1 56 LEU CD1  C   6.596  -1.113   4.892 1.00 . B D . 165 LEU CD1  1 1 
        5 12771 2 1 56 LEU CD2  C   8.786  -2.203   4.439 1.00 . B D . 165 LEU CD2  1 1 
        5 12772 2 1 56 LEU CG   C   7.654  -2.056   5.440 1.00 . B D . 165 LEU CG   1 1 
        5 12773 2 1 56 LEU H    H   8.725  -1.125   9.237 1.00 . B D . 165 LEU H    1 1 
        5 12774 2 1 56 LEU HA   H   6.538  -0.425   7.553 1.00 . B D . 165 LEU HA   1 1 
        5 12775 2 1 56 LEU HB2  H   8.735  -0.641   6.611 1.00 . B D . 165 LEU HB2  1 1 
        5 12776 2 1 56 LEU HB3  H   8.870  -2.296   7.174 1.00 . B D . 165 LEU HB3  1 1 
        5 12777 2 1 56 LEU HD11 H   7.021  -0.127   4.768 1.00 . B D . 165 LEU HD11 1 1 
        5 12778 2 1 56 LEU HD12 H   5.767  -1.062   5.581 1.00 . B D . 165 LEU HD12 1 1 
        5 12779 2 1 56 LEU HD13 H   6.249  -1.476   3.938 1.00 . B D . 165 LEU HD13 1 1 
        5 12780 2 1 56 LEU HD21 H   8.410  -2.663   3.536 1.00 . B D . 165 LEU HD21 1 1 
        5 12781 2 1 56 LEU HD22 H   9.565  -2.817   4.863 1.00 . B D . 165 LEU HD22 1 1 
        5 12782 2 1 56 LEU HD23 H   9.188  -1.227   4.206 1.00 . B D . 165 LEU HD23 1 1 
        5 12783 2 1 56 LEU HG   H   7.201  -3.027   5.578 1.00 . B D . 165 LEU HG   1 1 
        5 12784 2 1 56 LEU N    N   7.768  -0.941   9.124 1.00 . B D . 165 LEU N    1 1 
        5 12785 2 1 56 LEU O    O   5.023  -2.417   7.637 1.00 . B D . 165 LEU O    1 1 
        5 12786 2 1 57 TYR C    C   4.700  -4.494   9.634 1.00 . B D . 166 TYR C    1 1 
        5 12787 2 1 57 TYR CA   C   5.946  -4.779   8.803 1.00 . B D . 166 TYR CA   1 1 
        5 12788 2 1 57 TYR CB   C   6.813  -5.833   9.502 1.00 . B D . 166 TYR CB   1 1 
        5 12789 2 1 57 TYR CD1  C   5.976  -8.113   8.819 1.00 . B D . 166 TYR CD1  1 1 
        5 12790 2 1 57 TYR CD2  C   5.546  -7.382  11.047 1.00 . B D . 166 TYR CD2  1 1 
        5 12791 2 1 57 TYR CE1  C   5.327  -9.302   9.083 1.00 . B D . 166 TYR CE1  1 1 
        5 12792 2 1 57 TYR CE2  C   4.895  -8.568  11.317 1.00 . B D . 166 TYR CE2  1 1 
        5 12793 2 1 57 TYR CG   C   6.098  -7.133   9.793 1.00 . B D . 166 TYR CG   1 1 
        5 12794 2 1 57 TYR CZ   C   4.788  -9.524  10.333 1.00 . B D . 166 TYR CZ   1 1 
        5 12795 2 1 57 TYR H    H   7.658  -3.531   8.882 1.00 . B D . 166 TYR H    1 1 
        5 12796 2 1 57 TYR HA   H   5.642  -5.153   7.838 1.00 . B D . 166 TYR HA   1 1 
        5 12797 2 1 57 TYR HB2  H   7.663  -6.059   8.878 1.00 . B D . 166 TYR HB2  1 1 
        5 12798 2 1 57 TYR HB3  H   7.163  -5.432  10.442 1.00 . B D . 166 TYR HB3  1 1 
        5 12799 2 1 57 TYR HD1  H   6.397  -7.936   7.840 1.00 . B D . 166 TYR HD1  1 1 
        5 12800 2 1 57 TYR HD2  H   5.633  -6.629  11.817 1.00 . B D . 166 TYR HD2  1 1 
        5 12801 2 1 57 TYR HE1  H   5.242 -10.054   8.313 1.00 . B D . 166 TYR HE1  1 1 
        5 12802 2 1 57 TYR HE2  H   4.473  -8.742  12.295 1.00 . B D . 166 TYR HE2  1 1 
        5 12803 2 1 57 TYR HH   H   3.372 -10.535  11.154 1.00 . B D . 166 TYR HH   1 1 
        5 12804 2 1 57 TYR N    N   6.718  -3.557   8.591 1.00 . B D . 166 TYR N    1 1 
        5 12805 2 1 57 TYR O    O   3.648  -5.113   9.433 1.00 . B D . 166 TYR O    1 1 
        5 12806 2 1 57 TYR OH   O   4.138 -10.706  10.596 1.00 . B D . 166 TYR OH   1 1 
        5 12807 2 1 58 ASP C    C   2.596  -2.545  10.652 1.00 . B D . 167 ASP C    1 1 
        5 12808 2 1 58 ASP CA   C   3.737  -3.172  11.441 1.00 . B D . 167 ASP CA   1 1 
        5 12809 2 1 58 ASP CB   C   4.236  -2.187  12.498 1.00 . B D . 167 ASP CB   1 1 
        5 12810 2 1 58 ASP CG   C   3.595  -2.405  13.851 1.00 . B D . 167 ASP CG   1 1 
        5 12811 2 1 58 ASP H    H   5.699  -3.102  10.657 1.00 . B D . 167 ASP H    1 1 
        5 12812 2 1 58 ASP HA   H   3.377  -4.061  11.931 1.00 . B D . 167 ASP HA   1 1 
        5 12813 2 1 58 ASP HB2  H   5.303  -2.304  12.606 1.00 . B D . 167 ASP HB2  1 1 
        5 12814 2 1 58 ASP HB3  H   4.022  -1.180  12.172 1.00 . B D . 167 ASP HB3  1 1 
        5 12815 2 1 58 ASP N    N   4.832  -3.555  10.560 1.00 . B D . 167 ASP N    1 1 
        5 12816 2 1 58 ASP O    O   1.463  -3.014  10.714 1.00 . B D . 167 ASP O    1 1 
        5 12817 2 1 58 ASP OD1  O   2.544  -3.075  13.921 1.00 . B D . 167 ASP OD1  1 1 
        5 12818 2 1 58 ASP OD2  O   4.161  -1.925  14.857 1.00 . B D . 167 ASP OD2  1 1 
        5 12819 2 1 59 PHE C    C   1.202  -1.731   8.125 1.00 . B D . 168 PHE C    1 1 
        5 12820 2 1 59 PHE CA   C   1.923  -0.792   9.081 1.00 . B D . 168 PHE CA   1 1 
        5 12821 2 1 59 PHE CB   C   2.583   0.343   8.296 1.00 . B D . 168 PHE CB   1 1 
        5 12822 2 1 59 PHE CD1  C   0.994   1.160   6.520 1.00 . B D . 168 PHE CD1  1 1 
        5 12823 2 1 59 PHE CD2  C   1.296   2.494   8.473 1.00 . B D . 168 PHE CD2  1 1 
        5 12824 2 1 59 PHE CE1  C   0.101   2.089   6.020 1.00 . B D . 168 PHE CE1  1 1 
        5 12825 2 1 59 PHE CE2  C   0.404   3.424   7.975 1.00 . B D . 168 PHE CE2  1 1 
        5 12826 2 1 59 PHE CG   C   1.603   1.352   7.753 1.00 . B D . 168 PHE CG   1 1 
        5 12827 2 1 59 PHE CZ   C  -0.193   3.223   6.747 1.00 . B D . 168 PHE CZ   1 1 
        5 12828 2 1 59 PHE H    H   3.853  -1.216   9.848 1.00 . B D . 168 PHE H    1 1 
        5 12829 2 1 59 PHE HA   H   1.198  -0.368   9.758 1.00 . B D . 168 PHE HA   1 1 
        5 12830 2 1 59 PHE HB2  H   3.273   0.864   8.943 1.00 . B D . 168 PHE HB2  1 1 
        5 12831 2 1 59 PHE HB3  H   3.129  -0.075   7.462 1.00 . B D . 168 PHE HB3  1 1 
        5 12832 2 1 59 PHE HD1  H   1.222   0.272   5.950 1.00 . B D . 168 PHE HD1  1 1 
        5 12833 2 1 59 PHE HD2  H   1.759   2.656   9.436 1.00 . B D . 168 PHE HD2  1 1 
        5 12834 2 1 59 PHE HE1  H  -0.366   1.927   5.059 1.00 . B D . 168 PHE HE1  1 1 
        5 12835 2 1 59 PHE HE2  H   0.173   4.310   8.545 1.00 . B D . 168 PHE HE2  1 1 
        5 12836 2 1 59 PHE HZ   H  -0.889   3.951   6.357 1.00 . B D . 168 PHE HZ   1 1 
        5 12837 2 1 59 PHE N    N   2.918  -1.508   9.881 1.00 . B D . 168 PHE N    1 1 
        5 12838 2 1 59 PHE O    O  -0.018  -1.657   7.970 1.00 . B D . 168 PHE O    1 1 
        5 12839 2 1 60 ILE C    C   0.299  -4.414   7.208 1.00 . B D . 169 ILE C    1 1 
        5 12840 2 1 60 ILE CA   C   1.405  -3.589   6.553 1.00 . B D . 169 ILE CA   1 1 
        5 12841 2 1 60 ILE CB   C   2.496  -4.548   6.020 1.00 . B D . 169 ILE CB   1 1 
        5 12842 2 1 60 ILE CD1  C   4.800  -4.547   4.979 1.00 . B D . 169 ILE CD1  1 1 
        5 12843 2 1 60 ILE CG1  C   3.507  -3.791   5.167 1.00 . B D . 169 ILE CG1  1 1 
        5 12844 2 1 60 ILE CG2  C   1.877  -5.683   5.212 1.00 . B D . 169 ILE CG2  1 1 
        5 12845 2 1 60 ILE H    H   2.932  -2.612   7.659 1.00 . B D . 169 ILE H    1 1 
        5 12846 2 1 60 ILE HA   H   0.991  -3.044   5.719 1.00 . B D . 169 ILE HA   1 1 
        5 12847 2 1 60 ILE HB   H   3.006  -4.982   6.866 1.00 . B D . 169 ILE HB   1 1 
        5 12848 2 1 60 ILE HD11 H   4.591  -5.509   4.537 1.00 . B D . 169 ILE HD11 1 1 
        5 12849 2 1 60 ILE HD12 H   5.272  -4.687   5.941 1.00 . B D . 169 ILE HD12 1 1 
        5 12850 2 1 60 ILE HD13 H   5.457  -3.986   4.333 1.00 . B D . 169 ILE HD13 1 1 
        5 12851 2 1 60 ILE HG12 H   3.084  -3.611   4.188 1.00 . B D . 169 ILE HG12 1 1 
        5 12852 2 1 60 ILE HG13 H   3.735  -2.846   5.639 1.00 . B D . 169 ILE HG13 1 1 
        5 12853 2 1 60 ILE HG21 H   2.654  -6.361   4.892 1.00 . B D . 169 ILE HG21 1 1 
        5 12854 2 1 60 ILE HG22 H   1.372  -5.280   4.347 1.00 . B D . 169 ILE HG22 1 1 
        5 12855 2 1 60 ILE HG23 H   1.168  -6.215   5.826 1.00 . B D . 169 ILE HG23 1 1 
        5 12856 2 1 60 ILE N    N   1.963  -2.618   7.495 1.00 . B D . 169 ILE N    1 1 
        5 12857 2 1 60 ILE O    O  -0.666  -4.806   6.557 1.00 . B D . 169 ILE O    1 1 
        5 12858 2 1 61 HIS C    C  -1.277  -4.629  10.284 1.00 . B D . 170 HIS C    1 1 
        5 12859 2 1 61 HIS CA   C  -0.522  -5.458   9.248 1.00 . B D . 170 HIS CA   1 1 
        5 12860 2 1 61 HIS CB   C   0.185  -6.640   9.920 1.00 . B D . 170 HIS CB   1 1 
        5 12861 2 1 61 HIS CD2  C   0.440  -8.602   8.238 1.00 . B D . 170 HIS CD2  1 1 
        5 12862 2 1 61 HIS CE1  C   2.534  -8.280   7.692 1.00 . B D . 170 HIS CE1  1 1 
        5 12863 2 1 61 HIS CG   C   0.884  -7.535   8.943 1.00 . B D . 170 HIS CG   1 1 
        5 12864 2 1 61 HIS H    H   1.213  -4.268   8.979 1.00 . B D . 170 HIS H    1 1 
        5 12865 2 1 61 HIS HA   H  -1.236  -5.846   8.538 1.00 . B D . 170 HIS HA   1 1 
        5 12866 2 1 61 HIS HB2  H   0.920  -6.266  10.617 1.00 . B D . 170 HIS HB2  1 1 
        5 12867 2 1 61 HIS HB3  H  -0.545  -7.231  10.452 1.00 . B D . 170 HIS HB3  1 1 
        5 12868 2 1 61 HIS HD1  H   2.801  -6.651   8.914 1.00 . B D . 170 HIS HD1  1 1 
        5 12869 2 1 61 HIS HD2  H  -0.557  -9.021   8.270 1.00 . B D . 170 HIS HD2  1 1 
        5 12870 2 1 61 HIS HE1  H   3.505  -8.388   7.232 1.00 . B D . 170 HIS HE1  1 1 
        5 12871 2 1 61 HIS HE2  H   1.508  -9.904   6.980 1.00 . B D . 170 HIS HE2  1 1 
        5 12872 2 1 61 HIS N    N   0.444  -4.656   8.504 1.00 . B D . 170 HIS N    1 1 
        5 12873 2 1 61 HIS ND1  N   2.200  -7.359   8.578 1.00 . B D . 170 HIS ND1  1 1 
        5 12874 2 1 61 HIS NE2  N   1.486  -9.047   7.470 1.00 . B D . 170 HIS NE2  1 1 
        5 12875 2 1 61 HIS O    O  -1.786  -5.169  11.266 1.00 . B D . 170 HIS O    1 1 
        5 12876 2 1 62 THR C    C  -3.566  -2.352  10.567 1.00 . B D . 171 THR C    1 1 
        5 12877 2 1 62 THR CA   C  -2.092  -2.439  10.957 1.00 . B D . 171 THR CA   1 1 
        5 12878 2 1 62 THR CB   C  -1.483  -1.018  10.952 1.00 . B D . 171 THR CB   1 1 
        5 12879 2 1 62 THR CG2  C  -2.312  -0.052  11.788 1.00 . B D . 171 THR CG2  1 1 
        5 12880 2 1 62 THR H    H  -0.978  -2.959   9.232 1.00 . B D . 171 THR H    1 1 
        5 12881 2 1 62 THR HA   H  -2.012  -2.843  11.957 1.00 . B D . 171 THR HA   1 1 
        5 12882 2 1 62 THR HB   H  -1.460  -0.660   9.933 1.00 . B D . 171 THR HB   1 1 
        5 12883 2 1 62 THR HG1  H   0.235  -1.929  11.302 1.00 . B D . 171 THR HG1  1 1 
        5 12884 2 1 62 THR HG21 H  -2.108  -0.215  12.836 1.00 . B D . 171 THR HG21 1 1 
        5 12885 2 1 62 THR HG22 H  -3.361  -0.221  11.596 1.00 . B D . 171 THR HG22 1 1 
        5 12886 2 1 62 THR HG23 H  -2.055   0.963  11.524 1.00 . B D . 171 THR HG23 1 1 
        5 12887 2 1 62 THR N    N  -1.381  -3.330  10.046 1.00 . B D . 171 THR N    1 1 
        5 12888 2 1 62 THR O    O  -3.897  -1.844   9.496 1.00 . B D . 171 THR O    1 1 
        5 12889 2 1 62 THR OG1  O  -0.146  -1.054  11.460 1.00 . B D . 171 THR OG1  1 1 
        5 12890 2 1 63 SER C    C  -6.377  -1.414  10.998 1.00 . B D . 172 SER C    1 1 
        5 12891 2 1 63 SER CA   C  -5.874  -2.845  11.174 1.00 . B D . 172 SER CA   1 1 
        5 12892 2 1 63 SER CB   C  -6.600  -3.523  12.336 1.00 . B D . 172 SER CB   1 1 
        5 12893 2 1 63 SER H    H  -4.113  -3.270  12.258 1.00 . B D . 172 SER H    1 1 
        5 12894 2 1 63 SER HA   H  -6.065  -3.398  10.266 1.00 . B D . 172 SER HA   1 1 
        5 12895 2 1 63 SER HB2  H  -6.883  -2.779  13.067 1.00 . B D . 172 SER HB2  1 1 
        5 12896 2 1 63 SER HB3  H  -7.483  -4.022  11.967 1.00 . B D . 172 SER HB3  1 1 
        5 12897 2 1 63 SER HG   H  -5.821  -4.375  13.927 1.00 . B D . 172 SER HG   1 1 
        5 12898 2 1 63 SER N    N  -4.439  -2.864  11.426 1.00 . B D . 172 SER N    1 1 
        5 12899 2 1 63 SER O    O  -5.886  -0.494  11.655 1.00 . B D . 172 SER O    1 1 
        5 12900 2 1 63 SER OG   O  -5.760  -4.479  12.963 1.00 . B D . 172 SER OG   1 1 
        5 12901 2 1 64 PHE C    C  -8.528   0.662  11.086 1.00 . B D . 173 PHE C    1 1 
        5 12902 2 1 64 PHE CA   C  -7.913   0.078   9.825 1.00 . B D . 173 PHE CA   1 1 
        5 12903 2 1 64 PHE CB   C  -8.984  -0.023   8.739 1.00 . B D . 173 PHE CB   1 1 
        5 12904 2 1 64 PHE CD1  C  -7.714  -0.055   6.589 1.00 . B D . 173 PHE CD1  1 1 
        5 12905 2 1 64 PHE CD2  C  -8.864  -2.031   7.250 1.00 . B D . 173 PHE CD2  1 1 
        5 12906 2 1 64 PHE CE1  C  -7.275  -0.688   5.446 1.00 . B D . 173 PHE CE1  1 1 
        5 12907 2 1 64 PHE CE2  C  -8.430  -2.670   6.108 1.00 . B D . 173 PHE CE2  1 1 
        5 12908 2 1 64 PHE CG   C  -8.512  -0.717   7.501 1.00 . B D . 173 PHE CG   1 1 
        5 12909 2 1 64 PHE CZ   C  -7.634  -1.996   5.204 1.00 . B D . 173 PHE CZ   1 1 
        5 12910 2 1 64 PHE H    H  -7.656  -2.008   9.584 1.00 . B D . 173 PHE H    1 1 
        5 12911 2 1 64 PHE HA   H  -7.124   0.731   9.483 1.00 . B D . 173 PHE HA   1 1 
        5 12912 2 1 64 PHE HB2  H  -9.829  -0.572   9.126 1.00 . B D . 173 PHE HB2  1 1 
        5 12913 2 1 64 PHE HB3  H  -9.303   0.970   8.462 1.00 . B D . 173 PHE HB3  1 1 
        5 12914 2 1 64 PHE HD1  H  -7.432   0.969   6.778 1.00 . B D . 173 PHE HD1  1 1 
        5 12915 2 1 64 PHE HD2  H  -9.487  -2.557   7.957 1.00 . B D . 173 PHE HD2  1 1 
        5 12916 2 1 64 PHE HE1  H  -6.651  -0.158   4.741 1.00 . B D . 173 PHE HE1  1 1 
        5 12917 2 1 64 PHE HE2  H  -8.711  -3.694   5.924 1.00 . B D . 173 PHE HE2  1 1 
        5 12918 2 1 64 PHE HZ   H  -7.293  -2.492   4.308 1.00 . B D . 173 PHE HZ   1 1 
        5 12919 2 1 64 PHE N    N  -7.335  -1.236  10.094 1.00 . B D . 173 PHE N    1 1 
        5 12920 2 1 64 PHE O    O  -8.208   1.779  11.486 1.00 . B D . 173 PHE O    1 1 
        5 12921 2 1 65 ALA C    C  -9.551  -0.466  14.097 1.00 . B D . 174 ALA C    1 1 
        5 12922 2 1 65 ALA CA   C -10.063   0.333  12.920 1.00 . B D . 174 ALA CA   1 1 
        5 12923 2 1 65 ALA CB   C -11.567   0.193  12.814 1.00 . B D . 174 ALA CB   1 1 
        5 12924 2 1 65 ALA H    H  -9.617  -0.988  11.341 1.00 . B D . 174 ALA H    1 1 
        5 12925 2 1 65 ALA HA   H  -9.829   1.376  13.070 1.00 . B D . 174 ALA HA   1 1 
        5 12926 2 1 65 ALA HB1  H -11.933   0.818  12.014 1.00 . B D . 174 ALA HB1  1 1 
        5 12927 2 1 65 ALA HB2  H -12.015   0.498  13.748 1.00 . B D . 174 ALA HB2  1 1 
        5 12928 2 1 65 ALA HB3  H -11.817  -0.837  12.614 1.00 . B D . 174 ALA HB3  1 1 
        5 12929 2 1 65 ALA N    N  -9.413  -0.102  11.703 1.00 . B D . 174 ALA N    1 1 
        5 12930 2 1 65 ALA O    O  -9.553  -1.698  14.069 1.00 . B D . 174 ALA O    1 1 
        5 12931 2 1 66 GLU C    C  -8.365   0.676  17.384 1.00 . B D . 175 GLU C    1 1 
        5 12932 2 1 66 GLU CA   C  -8.585  -0.384  16.316 1.00 . B D . 175 GLU CA   1 1 
        5 12933 2 1 66 GLU CB   C  -7.275  -1.101  15.980 1.00 . B D . 175 GLU CB   1 1 
        5 12934 2 1 66 GLU CD   C  -5.862  -3.173  16.307 1.00 . B D . 175 GLU CD   1 1 
        5 12935 2 1 66 GLU CG   C  -7.014  -2.338  16.826 1.00 . B D . 175 GLU CG   1 1 
        5 12936 2 1 66 GLU H    H  -9.151   1.220  15.075 1.00 . B D . 175 GLU H    1 1 
        5 12937 2 1 66 GLU HA   H  -9.307  -1.106  16.671 1.00 . B D . 175 GLU HA   1 1 
        5 12938 2 1 66 GLU HB2  H  -7.308  -1.399  14.944 1.00 . B D . 175 GLU HB2  1 1 
        5 12939 2 1 66 GLU HB3  H  -6.456  -0.411  16.124 1.00 . B D . 175 GLU HB3  1 1 
        5 12940 2 1 66 GLU HG2  H  -6.788  -2.030  17.835 1.00 . B D . 175 GLU HG2  1 1 
        5 12941 2 1 66 GLU HG3  H  -7.906  -2.947  16.829 1.00 . B D . 175 GLU HG3  1 1 
        5 12942 2 1 66 GLU N    N  -9.115   0.240  15.122 1.00 . B D . 175 GLU N    1 1 
        5 12943 2 1 66 GLU O    O  -8.723   1.836  17.181 1.00 . B D . 175 GLU O    1 1 
        5 12944 2 1 66 GLU OE1  O  -4.697  -2.852  16.627 1.00 . B D . 175 GLU OE1  1 1 
        5 12945 2 1 66 GLU OE2  O  -6.114  -4.162  15.587 1.00 . B D . 175 GLU OE2  1 1 
        5 12946 2 1 67 VAL C    C  -8.811   1.600  20.270 1.00 . B D . 176 VAL C    1 1 
        5 12947 2 1 67 VAL CA   C  -7.503   1.170  19.618 1.00 . B D . 176 VAL CA   1 1 
        5 12948 2 1 67 VAL CB   C  -6.682   2.414  19.188 1.00 . B D . 176 VAL CB   1 1 
        5 12949 2 1 67 VAL CG1  C  -6.336   3.275  20.393 1.00 . B D . 176 VAL CG1  1 1 
        5 12950 2 1 67 VAL CG2  C  -5.414   1.993  18.455 1.00 . B D . 176 VAL CG2  1 1 
        5 12951 2 1 67 VAL H    H  -7.525  -0.672  18.590 1.00 . B D . 176 VAL H    1 1 
        5 12952 2 1 67 VAL HA   H  -6.922   0.616  20.346 1.00 . B D . 176 VAL HA   1 1 
        5 12953 2 1 67 VAL HB   H  -7.286   3.004  18.515 1.00 . B D . 176 VAL HB   1 1 
        5 12954 2 1 67 VAL HG11 H  -5.767   4.132  20.069 1.00 . B D . 176 VAL HG11 1 1 
        5 12955 2 1 67 VAL HG12 H  -5.752   2.697  21.093 1.00 . B D . 176 VAL HG12 1 1 
        5 12956 2 1 67 VAL HG13 H  -7.247   3.606  20.870 1.00 . B D . 176 VAL HG13 1 1 
        5 12957 2 1 67 VAL HG21 H  -4.780   1.429  19.124 1.00 . B D . 176 VAL HG21 1 1 
        5 12958 2 1 67 VAL HG22 H  -4.886   2.869  18.112 1.00 . B D . 176 VAL HG22 1 1 
        5 12959 2 1 67 VAL HG23 H  -5.675   1.379  17.607 1.00 . B D . 176 VAL HG23 1 1 
        5 12960 2 1 67 VAL N    N  -7.775   0.271  18.504 1.00 . B D . 176 VAL N    1 1 
        5 12961 2 1 67 VAL O    O  -9.320   0.841  21.119 1.00 . B D . 176 VAL O    1 1 
        5 12962 2 1 67 VAL OXT  O  -9.336   2.674  19.923 1.00 . B D . 176 VAL OXT  1 1 
        5 12963 3 2  1 DC  C1'  C  -9.965 -11.296   6.104 1.00 . C B .   1 DC  C1'  1 1 
        5 12964 3 2  1 DC  C2   C  -9.503  -9.969   8.138 1.00 . C B .   1 DC  C2   1 1 
        5 12965 3 2  1 DC  C2'  C -10.662 -12.571   6.582 1.00 . C B .   1 DC  C2'  1 1 
        5 12966 3 2  1 DC  C3'  C -11.785 -12.768   5.579 1.00 . C B .   1 DC  C3'  1 1 
        5 12967 3 2  1 DC  C4   C -10.680  -8.012   8.581 1.00 . C B .   1 DC  C4   1 1 
        5 12968 3 2  1 DC  C4'  C -11.215 -12.140   4.318 1.00 . C B .   1 DC  C4'  1 1 
        5 12969 3 2  1 DC  C5   C -11.440  -8.146   7.383 1.00 . C B .   1 DC  C5   1 1 
        5 12970 3 2  1 DC  C5'  C -12.238 -11.674   3.309 1.00 . C B .   1 DC  C5'  1 1 
        5 12971 3 2  1 DC  C6   C -11.190  -9.213   6.612 1.00 . C B .   1 DC  C6   1 1 
        5 12972 3 2  1 DC  H1'  H  -8.884 -11.433   6.038 1.00 . C B .   1 DC  H1'  1 1 
        5 12973 3 2  1 DC  H2'  H -11.043 -12.478   7.596 1.00 . C B .   1 DC  H2'  1 1 
        5 12974 3 2  1 DC  H2'' H  -9.969 -13.413   6.569 1.00 . C B .   1 DC  H2'' 1 1 
        5 12975 3 2  1 DC  H3'  H -12.693 -12.252   5.890 1.00 . C B .   1 DC  H3'  1 1 
        5 12976 3 2  1 DC  H4'  H -10.598 -12.902   3.836 1.00 . C B .   1 DC  H4'  1 1 
        5 12977 3 2  1 DC  H41  H -11.579  -6.272   9.176 1.00 . C B .   1 DC  H41  1 1 
        5 12978 3 2  1 DC  H42  H -10.350  -6.894  10.250 1.00 . C B .   1 DC  H42  1 1 
        5 12979 3 2  1 DC  H5   H -12.195  -7.411   7.105 1.00 . C B .   1 DC  H5   1 1 
        5 12980 3 2  1 DC  H5'  H -11.729 -11.130   2.513 1.00 . C B .   1 DC  H5'  1 1 
        5 12981 3 2  1 DC  H5'' H -12.732 -12.545   2.880 1.00 . C B .   1 DC  H5'' 1 1 
        5 12982 3 2  1 DC  H6   H -11.765  -9.355   5.697 1.00 . C B .   1 DC  H6   1 1 
        5 12983 3 2  1 DC  HO5' H -13.695 -11.362   4.556 1.00 . C B .   1 DC  HO5' 1 1 
        5 12984 3 2  1 DC  N1   N -10.237 -10.128   6.958 1.00 . C B .   1 DC  N1   1 1 
        5 12985 3 2  1 DC  N3   N  -9.749  -8.903   8.932 1.00 . C B .   1 DC  N3   1 1 
        5 12986 3 2  1 DC  N4   N -10.886  -6.973   9.398 1.00 . C B .   1 DC  N4   1 1 
        5 12987 3 2  1 DC  O2   O  -8.637 -10.814   8.426 1.00 . C B .   1 DC  O2   1 1 
        5 12988 3 2  1 DC  O3'  O -12.075 -14.150   5.368 1.00 . C B .   1 DC  O3'  1 1 
        5 12989 3 2  1 DC  O4'  O -10.454 -11.013   4.796 1.00 . C B .   1 DC  O4'  1 1 
        5 12990 3 2  1 DC  O5'  O -13.215 -10.823   3.919 1.00 . C B .   1 DC  O5'  1 1 
        5 12991 3 2  2 DA  C1'  C -16.184  -9.865   7.156 1.00 . C B .   2 DA  C1'  1 1 
        5 12992 3 2  2 DA  C2   C -16.943  -6.413   9.670 1.00 . C B .   2 DA  C2   1 1 
        5 12993 3 2  2 DA  C2'  C -15.720  -9.951   5.711 1.00 . C B .   2 DA  C2'  1 1 
        5 12994 3 2  2 DA  C3'  C -16.338 -11.270   5.288 1.00 . C B .   2 DA  C3'  1 1 
        5 12995 3 2  2 DA  C4   C -15.713  -8.010   8.793 1.00 . C B .   2 DA  C4   1 1 
        5 12996 3 2  2 DA  C4'  C -16.195 -12.131   6.541 1.00 . C B .   2 DA  C4'  1 1 
        5 12997 3 2  2 DA  C5   C -14.588  -7.605   9.486 1.00 . C B .   2 DA  C5   1 1 
        5 12998 3 2  2 DA  C5'  C -14.912 -12.924   6.626 1.00 . C B .   2 DA  C5'  1 1 
        5 12999 3 2  2 DA  C6   C -14.728  -6.492  10.334 1.00 . C B .   2 DA  C6   1 1 
        5 13000 3 2  2 DA  C8   C -13.997  -9.287   8.329 1.00 . C B .   2 DA  C8   1 1 
        5 13001 3 2  2 DA  H1'  H -17.191  -9.446   7.209 1.00 . C B .   2 DA  H1'  1 1 
        5 13002 3 2  2 DA  H2   H -17.902  -5.905   9.773 1.00 . C B .   2 DA  H2   1 1 
        5 13003 3 2  2 DA  H2'  H -14.629  -9.974   5.625 1.00 . C B .   2 DA  H2'  1 1 
        5 13004 3 2  2 DA  H2'' H -16.077  -9.130   5.093 1.00 . C B .   2 DA  H2'' 1 1 
        5 13005 3 2  2 DA  H3'  H -15.843 -11.714   4.427 1.00 . C B .   2 DA  H3'  1 1 
        5 13006 3 2  2 DA  H4'  H -17.025 -12.840   6.535 1.00 . C B .   2 DA  H4'  1 1 
        5 13007 3 2  2 DA  H5'  H -14.151 -12.319   7.118 1.00 . C B .   2 DA  H5'  1 1 
        5 13008 3 2  2 DA  H5'' H -15.089 -13.821   7.221 1.00 . C B .   2 DA  H5'' 1 1 
        5 13009 3 2  2 DA  H61  H -12.817  -6.413  11.040 1.00 . C B .   2 DA  H61  1 1 
        5 13010 3 2  2 DA  H62  H -13.904  -5.197  11.667 1.00 . C B .   2 DA  H62  1 1 
        5 13011 3 2  2 DA  H8   H -13.410 -10.075   7.881 1.00 . C B .   2 DA  H8   1 1 
        5 13012 3 2  2 DA  N1   N -15.942  -5.905  10.402 1.00 . C B .   2 DA  N1   1 1 
        5 13013 3 2  2 DA  N3   N -16.936  -7.450   8.841 1.00 . C B .   2 DA  N3   1 1 
        5 13014 3 2  2 DA  N6   N -13.736  -5.991  11.068 1.00 . C B .   2 DA  N6   1 1 
        5 13015 3 2  2 DA  N7   N -13.507  -8.423   9.183 1.00 . C B .   2 DA  N7   1 1 
        5 13016 3 2  2 DA  N9   N -15.325  -9.097   8.050 1.00 . C B .   2 DA  N9   1 1 
        5 13017 3 2  2 DA  O3'  O -17.728 -11.067   5.009 1.00 . C B .   2 DA  O3'  1 1 
        5 13018 3 2  2 DA  O4'  O -16.251 -11.197   7.646 1.00 . C B .   2 DA  O4'  1 1 
        5 13019 3 2  2 DA  O5'  O -14.463 -13.296   5.319 1.00 . C B .   2 DA  O5'  1 1 
        5 13020 3 2  2 DA  OP1  O -13.997 -15.597   6.122 1.00 . C B .   2 DA  OP1  1 1 
        5 13021 3 2  2 DA  OP2  O -13.694 -14.976   3.655 1.00 . C B .   2 DA  OP2  1 1 
        5 13022 3 2  2 DA  P    P -13.591 -14.614   5.092 1.00 . C B .   2 DA  P    1 1 
        5 13023 3 2  3 DG  C1'  C -21.319  -6.351   4.043 1.00 . C B .   3 DG  C1'  1 1 
        5 13024 3 2  3 DG  C2   C -23.670  -5.384   7.374 1.00 . C B .   3 DG  C2   1 1 
        5 13025 3 2  3 DG  C2'  C -20.437  -5.765   2.960 1.00 . C B .   3 DG  C2'  1 1 
        5 13026 3 2  3 DG  C3'  C -19.354  -6.823   2.842 1.00 . C B .   3 DG  C3'  1 1 
        5 13027 3 2  3 DG  C4   C -21.755  -5.777   6.407 1.00 . C B .   3 DG  C4   1 1 
        5 13028 3 2  3 DG  C4'  C -20.115  -8.129   3.090 1.00 . C B .   3 DG  C4'  1 1 
        5 13029 3 2  3 DG  C5   C -20.987  -5.589   7.528 1.00 . C B .   3 DG  C5   1 1 
        5 13030 3 2  3 DG  C5'  C -19.337  -9.168   3.863 1.00 . C B .   3 DG  C5'  1 1 
        5 13031 3 2  3 DG  C6   C -21.640  -5.253   8.744 1.00 . C B .   3 DG  C6   1 1 
        5 13032 3 2  3 DG  C8   C -19.643  -6.065   5.963 1.00 . C B .   3 DG  C8   1 1 
        5 13033 3 2  3 DG  H1   H -23.586  -4.942   9.378 1.00 . C B .   3 DG  H1   1 1 
        5 13034 3 2  3 DG  H1'  H -22.365  -6.009   3.940 1.00 . C B .   3 DG  H1'  1 1 
        5 13035 3 2  3 DG  H2'  H -20.021  -4.799   3.241 1.00 . C B .   3 DG  H2'  1 1 
        5 13036 3 2  3 DG  H2'' H -20.972  -5.633   2.020 1.00 . C B .   3 DG  H2'' 1 1 
        5 13037 3 2  3 DG  H21  H -25.204  -5.465   6.342 1.00 . C B .   3 DG  H21  1 1 
        5 13038 3 2  3 DG  H22  H -25.591  -5.043   8.066 1.00 . C B .   3 DG  H22  1 1 
        5 13039 3 2  3 DG  H3'  H -18.582  -6.681   3.599 1.00 . C B .   3 DG  H3'  1 1 
        5 13040 3 2  3 DG  H4'  H -20.348  -8.550   2.114 1.00 . C B .   3 DG  H4'  1 1 
        5 13041 3 2  3 DG  H5'  H -18.399  -8.730   4.208 1.00 . C B .   3 DG  H5'  1 1 
        5 13042 3 2  3 DG  H5'' H -19.921  -9.482   4.726 1.00 . C B .   3 DG  H5'' 1 1 
        5 13043 3 2  3 DG  H8   H -18.753  -6.262   5.400 1.00 . C B .   3 DG  H8   1 1 
        5 13044 3 2  3 DG  N1   N -23.023  -5.172   8.571 1.00 . C B .   3 DG  N1   1 1 
        5 13045 3 2  3 DG  N2   N -24.963  -5.272   7.315 1.00 . C B .   3 DG  N2   1 1 
        5 13046 3 2  3 DG  N3   N -23.073  -5.691   6.264 1.00 . C B .   3 DG  N3   1 1 
        5 13047 3 2  3 DG  N7   N -19.644  -5.777   7.237 1.00 . C B .   3 DG  N7   1 1 
        5 13048 3 2  3 DG  N9   N -20.898  -6.079   5.411 1.00 . C B .   3 DG  N9   1 1 
        5 13049 3 2  3 DG  O3'  O -18.727  -6.834   1.546 1.00 . C B .   3 DG  O3'  1 1 
        5 13050 3 2  3 DG  O4'  O -21.295  -7.754   3.848 1.00 . C B .   3 DG  O4'  1 1 
        5 13051 3 2  3 DG  O5'  O -19.061 -10.300   3.032 1.00 . C B .   3 DG  O5'  1 1 
        5 13052 3 2  3 DG  O6   O -21.141  -5.038   9.855 1.00 . C B .   3 DG  O6   1 1 
        5 13053 3 2  3 DG  OP1  O -19.436 -12.552   4.015 1.00 . C B .   3 DG  OP1  1 1 
        5 13054 3 2  3 DG  OP2  O -17.293 -12.036   2.718 1.00 . C B .   3 DG  OP2  1 1 
        5 13055 3 2  3 DG  P    P -18.366 -11.599   3.637 1.00 . C B .   3 DG  P    1 1 
        5 13056 3 2  4 DT  C1'  C -24.473  -5.059  -0.134 1.00 . C B .   4 DT  C1'  1 1 
        5 13057 3 2  4 DT  C2   C -25.950  -5.962   1.593 1.00 . C B .   4 DT  C2   1 1 
        5 13058 3 2  4 DT  C2'  C -24.154  -3.674  -0.671 1.00 . C B .   4 DT  C2'  1 1 
        5 13059 3 2  4 DT  C3'  C -23.176  -4.000  -1.784 1.00 . C B .   4 DT  C3'  1 1 
        5 13060 3 2  4 DT  C4   C -25.775  -5.179   3.918 1.00 . C B .   4 DT  C4   1 1 
        5 13061 3 2  4 DT  C4'  C -22.388  -5.178  -1.211 1.00 . C B .   4 DT  C4'  1 1 
        5 13062 3 2  4 DT  C5   C -24.701  -4.300   3.515 1.00 . C B .   4 DT  C5   1 1 
        5 13063 3 2  4 DT  C5'  C -21.091  -4.801  -0.533 1.00 . C B .   4 DT  C5'  1 1 
        5 13064 3 2  4 DT  C6   C -24.326  -4.304   2.226 1.00 . C B .   4 DT  C6   1 1 
        5 13065 3 2  4 DT  C7   C -24.064  -3.422   4.543 1.00 . C B .   4 DT  C7   1 1 
        5 13066 3 2  4 DT  H1'  H -25.223  -5.554  -0.755 1.00 . C B .   4 DT  H1'  1 1 
        5 13067 3 2  4 DT  H2'  H -23.698  -3.034   0.085 1.00 . C B .   4 DT  H2'  1 1 
        5 13068 3 2  4 DT  H2'' H -25.031  -3.155  -1.052 1.00 . C B .   4 DT  H2'' 1 1 
        5 13069 3 2  4 DT  H3   H -27.066  -6.569   3.179 1.00 . C B .   4 DT  H3   1 1 
        5 13070 3 2  4 DT  H3'  H -22.521  -3.160  -2.008 1.00 . C B .   4 DT  H3'  1 1 
        5 13071 3 2  4 DT  H4'  H -22.145  -5.833  -2.048 1.00 . C B .   4 DT  H4'  1 1 
        5 13072 3 2  4 DT  H5'  H -20.300  -4.747  -1.281 1.00 . C B .   4 DT  H5'  1 1 
        5 13073 3 2  4 DT  H5'' H -21.204  -3.827  -0.065 1.00 . C B .   4 DT  H5'' 1 1 
        5 13074 3 2  4 DT  H6   H -23.511  -3.647   1.921 1.00 . C B .   4 DT  H6   1 1 
        5 13075 3 2  4 DT  H71  H -23.198  -3.928   4.969 1.00 . C B .   4 DT  H71  1 1 
        5 13076 3 2  4 DT  H72  H -23.746  -2.488   4.077 1.00 . C B .   4 DT  H72  1 1 
        5 13077 3 2  4 DT  H73  H -24.784  -3.205   5.334 1.00 . C B .   4 DT  H73  1 1 
        5 13078 3 2  4 DT  N1   N -24.921  -5.102   1.271 1.00 . C B .   4 DT  N1   1 1 
        5 13079 3 2  4 DT  N3   N -26.317  -5.947   2.912 1.00 . C B .   4 DT  N3   1 1 
        5 13080 3 2  4 DT  O2   O -26.496  -6.684   0.773 1.00 . C B .   4 DT  O2   1 1 
        5 13081 3 2  4 DT  O3'  O -23.865  -4.392  -2.979 1.00 . C B .   4 DT  O3'  1 1 
        5 13082 3 2  4 DT  O4   O -26.212  -5.271   5.062 1.00 . C B .   4 DT  O4   1 1 
        5 13083 3 2  4 DT  O4'  O -23.264  -5.796  -0.234 1.00 . C B .   4 DT  O4'  1 1 
        5 13084 3 2  4 DT  O5'  O -20.755  -5.772   0.459 1.00 . C B .   4 DT  O5'  1 1 
        5 13085 3 2  4 DT  OP1  O -20.276  -8.180   0.073 1.00 . C B .   4 DT  OP1  1 1 
        5 13086 3 2  4 DT  OP2  O -18.776  -6.358  -0.908 1.00 . C B .   4 DT  OP2  1 1 
        5 13087 3 2  4 DT  P    P -19.616  -6.856   0.200 1.00 . C B .   4 DT  P    1 1 
        5 13088 3 2  5 DG  C1'  C -20.595   0.942  -3.538 1.00 . C B .   5 DG  C1'  1 1 
        5 13089 3 2  5 DG  C2   C -22.738   0.589  -7.229 1.00 . C B .   5 DG  C2   1 1 
        5 13090 3 2  5 DG  C2'  C -21.736   1.913  -3.325 1.00 . C B .   5 DG  C2'  1 1 
        5 13091 3 2  5 DG  C3'  C -22.694   1.142  -2.437 1.00 . C B .   5 DG  C3'  1 1 
        5 13092 3 2  5 DG  C4   C -20.910   0.872  -6.022 1.00 . C B .   5 DG  C4   1 1 
        5 13093 3 2  5 DG  C4'  C -22.490  -0.303  -2.880 1.00 . C B .   5 DG  C4'  1 1 
        5 13094 3 2  5 DG  C5   C -20.060   0.995  -7.097 1.00 . C B .   5 DG  C5   1 1 
        5 13095 3 2  5 DG  C5'  C -23.369  -0.817  -3.997 1.00 . C B .   5 DG  C5'  1 1 
        5 13096 3 2  5 DG  C6   C -20.604   0.907  -8.407 1.00 . C B .   5 DG  C6   1 1 
        5 13097 3 2  5 DG  C8   C -18.847   1.198  -5.365 1.00 . C B .   5 DG  C8   1 1 
        5 13098 3 2  5 DG  H1   H -22.459   0.611  -9.263 1.00 . C B .   5 DG  H1   1 1 
        5 13099 3 2  5 DG  H1'  H -19.764   1.124  -2.859 1.00 . C B .   5 DG  H1'  1 1 
        5 13100 3 2  5 DG  H2'  H -22.192   2.217  -4.263 1.00 . C B .   5 DG  H2'  1 1 
        5 13101 3 2  5 DG  H2'' H -21.377   2.813  -2.831 1.00 . C B .   5 DG  H2'' 1 1 
        5 13102 3 2  5 DG  H21  H -24.628   0.322  -6.538 1.00 . C B .   5 DG  H21  1 1 
        5 13103 3 2  5 DG  H22  H -24.476   0.329  -8.288 1.00 . C B .   5 DG  H22  1 1 
        5 13104 3 2  5 DG  H3'  H -23.725   1.452  -2.599 1.00 . C B .   5 DG  H3'  1 1 
        5 13105 3 2  5 DG  H4'  H -22.685  -0.924  -2.006 1.00 . C B .   5 DG  H4'  1 1 
        5 13106 3 2  5 DG  H5'  H -24.053  -0.025  -4.308 1.00 . C B .   5 DG  H5'  1 1 
        5 13107 3 2  5 DG  H5'' H -22.742  -1.101  -4.842 1.00 . C B .   5 DG  H5'' 1 1 
        5 13108 3 2  5 DG  H8   H -18.012   1.358  -4.710 1.00 . C B .   5 DG  H8   1 1 
        5 13109 3 2  5 DG  N1   N -21.983   0.695  -8.376 1.00 . C B .   5 DG  N1   1 1 
        5 13110 3 2  5 DG  N2   N -24.056   0.398  -7.373 1.00 . C B .   5 DG  N2   1 1 
        5 13111 3 2  5 DG  N3   N -22.242   0.672  -6.013 1.00 . C B .   5 DG  N3   1 1 
        5 13112 3 2  5 DG  N7   N -18.755   1.197  -6.669 1.00 . C B .   5 DG  N7   1 1 
        5 13113 3 2  5 DG  N9   N -20.120   1.000  -4.914 1.00 . C B .   5 DG  N9   1 1 
        5 13114 3 2  5 DG  O3'  O -22.360   1.297  -1.052 1.00 . C B .   5 DG  O3'  1 1 
        5 13115 3 2  5 DG  O4'  O -21.113  -0.370  -3.315 1.00 . C B .   5 DG  O4'  1 1 
        5 13116 3 2  5 DG  O5'  O -24.114  -1.949  -3.547 1.00 . C B .   5 DG  O5'  1 1 
        5 13117 3 2  5 DG  O6   O -20.017   1.000  -9.493 1.00 . C B .   5 DG  O6   1 1 
        5 13118 3 2  5 DG  OP1  O -25.197  -3.662  -4.957 1.00 . C B .   5 DG  OP1  1 1 
        5 13119 3 2  5 DG  OP2  O -22.653  -3.400  -4.962 1.00 . C B .   5 DG  OP2  1 1 
        5 13120 3 2  5 DG  P    P -23.940  -3.379  -4.226 1.00 . C B .   5 DG  P    1 1 
        5 13121 3 2  6 DG  C1'  C -21.691   4.714   3.867 1.00 . C B .   6 DG  C1'  1 1 
        5 13122 3 2  6 DG  C2   C -24.123   5.280   7.401 1.00 . C B .   6 DG  C2   1 1 
        5 13123 3 2  6 DG  C2'  C -20.265   4.584   3.358 1.00 . C B .   6 DG  C2'  1 1 
        5 13124 3 2  6 DG  C3'  C -20.412   5.010   1.911 1.00 . C B .   6 DG  C3'  1 1 
        5 13125 3 2  6 DG  C4   C -22.841   4.103   6.031 1.00 . C B .   6 DG  C4   1 1 
        5 13126 3 2  6 DG  C4'  C -21.780   4.440   1.533 1.00 . C B .   6 DG  C4'  1 1 
        5 13127 3 2  6 DG  C5   C -22.903   2.943   6.773 1.00 . C B .   6 DG  C5   1 1 
        5 13128 3 2  6 DG  C5'  C -21.749   3.039   0.970 1.00 . C B .   6 DG  C5'  1 1 
        5 13129 3 2  6 DG  C6   C -23.662   2.937   7.973 1.00 . C B .   6 DG  C6   1 1 
        5 13130 3 2  6 DG  C8   C -21.679   2.491   5.094 1.00 . C B .   6 DG  C8   1 1 
        5 13131 3 2  6 DG  H1   H -24.812   4.268   9.047 1.00 . C B .   6 DG  H1   1 1 
        5 13132 3 2  6 DG  H1'  H -21.890   5.735   4.195 1.00 . C B .   6 DG  H1'  1 1 
        5 13133 3 2  6 DG  H2'  H -19.892   3.562   3.435 1.00 . C B .   6 DG  H2'  1 1 
        5 13134 3 2  6 DG  H2'' H -19.568   5.228   3.893 1.00 . C B .   6 DG  H2'' 1 1 
        5 13135 3 2  6 DG  H21  H -24.697   7.225   7.223 1.00 . C B .   6 DG  H21  1 1 
        5 13136 3 2  6 DG  H22  H -25.313   6.415   8.639 1.00 . C B .   6 DG  H22  1 1 
        5 13137 3 2  6 DG  H3'  H -19.625   4.600   1.280 1.00 . C B .   6 DG  H3'  1 1 
        5 13138 3 2  6 DG  H4'  H -22.198   5.097   0.767 1.00 . C B .   6 DG  H4'  1 1 
        5 13139 3 2  6 DG  H5'  H -21.464   3.083  -0.082 1.00 . C B .   6 DG  H5'  1 1 
        5 13140 3 2  6 DG  H5'' H -21.011   2.451   1.515 1.00 . C B .   6 DG  H5'' 1 1 
        5 13141 3 2  6 DG  H8   H -21.048   1.971   4.388 1.00 . C B .   6 DG  H8   1 1 
        5 13142 3 2  6 DG  N1   N -24.251   4.176   8.213 1.00 . C B .   6 DG  N1   1 1 
        5 13143 3 2  6 DG  N2   N -24.765   6.392   7.790 1.00 . C B .   6 DG  N2   1 1 
        5 13144 3 2  6 DG  N3   N -23.419   5.296   6.281 1.00 . C B .   6 DG  N3   1 1 
        5 13145 3 2  6 DG  N7   N -22.165   1.933   6.169 1.00 . C B .   6 DG  N7   1 1 
        5 13146 3 2  6 DG  N9   N -22.050   3.804   4.949 1.00 . C B .   6 DG  N9   1 1 
        5 13147 3 2  6 DG  O3'  O -20.412   6.441   1.806 1.00 . C B .   6 DG  O3'  1 1 
        5 13148 3 2  6 DG  O4'  O -22.542   4.439   2.764 1.00 . C B .   6 DG  O4'  1 1 
        5 13149 3 2  6 DG  O5'  O -23.037   2.430   1.094 1.00 . C B .   6 DG  O5'  1 1 
        5 13150 3 2  6 DG  O6   O -23.836   2.005   8.769 1.00 . C B .   6 DG  O6   1 1 
        5 13151 3 2  6 DG  OP1  O -23.563   0.024   0.755 1.00 . C B .   6 DG  OP1  1 1 
        5 13152 3 2  6 DG  OP2  O -24.764   1.834  -0.604 1.00 . C B .   6 DG  OP2  1 1 
        5 13153 3 2  6 DG  P    P -23.528   1.330   0.053 1.00 . C B .   6 DG  P    1 1 
        5 13154 3 2  7 DC  C1'  C -23.840   9.690   2.214 1.00 . C B .   7 DC  C1'  1 1 
        5 13155 3 2  7 DC  C2   C -23.728   9.618   4.682 1.00 . C B .   7 DC  C2   1 1 
        5 13156 3 2  7 DC  C2'  C -23.040  10.672   1.379 1.00 . C B .   7 DC  C2'  1 1 
        5 13157 3 2  7 DC  C3'  C -23.555  10.381  -0.018 1.00 . C B .   7 DC  C3'  1 1 
        5 13158 3 2  7 DC  C4   C -22.023   8.461   5.764 1.00 . C B .   7 DC  C4   1 1 
        5 13159 3 2  7 DC  C4'  C -23.785   8.872   0.011 1.00 . C B .   7 DC  C4'  1 1 
        5 13160 3 2  7 DC  C5   C -21.444   8.067   4.522 1.00 . C B .   7 DC  C5   1 1 
        5 13161 3 2  7 DC  C5'  C -22.632   8.036  -0.490 1.00 . C B .   7 DC  C5'  1 1 
        5 13162 3 2  7 DC  C6   C -22.052   8.477   3.403 1.00 . C B .   7 DC  C6   1 1 
        5 13163 3 2  7 DC  H1'  H -24.817  10.101   2.466 1.00 . C B .   7 DC  H1'  1 1 
        5 13164 3 2  7 DC  H2'  H -21.966  10.497   1.449 1.00 . C B .   7 DC  H2'  1 1 
        5 13165 3 2  7 DC  H2'' H -23.224  11.708   1.663 1.00 . C B .   7 DC  H2'' 1 1 
        5 13166 3 2  7 DC  H3'  H -22.837  10.657  -0.790 1.00 . C B .   7 DC  H3'  1 1 
        5 13167 3 2  7 DC  H4'  H -24.640   8.674  -0.637 1.00 . C B .   7 DC  H4'  1 1 
        5 13168 3 2  7 DC  H41  H -20.631   7.518   6.914 1.00 . C B .   7 DC  H41  1 1 
        5 13169 3 2  7 DC  H42  H -21.885   8.360   7.794 1.00 . C B .   7 DC  H42  1 1 
        5 13170 3 2  7 DC  H5   H -20.541   7.455   4.483 1.00 . C B .   7 DC  H5   1 1 
        5 13171 3 2  7 DC  H5'  H -22.931   6.989  -0.509 1.00 . C B .   7 DC  H5'  1 1 
        5 13172 3 2  7 DC  H5'' H -22.375   8.353  -1.501 1.00 . C B .   7 DC  H5'' 1 1 
        5 13173 3 2  7 DC  H6   H -21.642   8.189   2.437 1.00 . C B .   7 DC  H6   1 1 
        5 13174 3 2  7 DC  N1   N -23.181   9.245   3.452 1.00 . C B .   7 DC  N1   1 1 
        5 13175 3 2  7 DC  N3   N -23.127   9.209   5.821 1.00 . C B .   7 DC  N3   1 1 
        5 13176 3 2  7 DC  N4   N -21.467   8.084   6.916 1.00 . C B .   7 DC  N4   1 1 
        5 13177 3 2  7 DC  O2   O -24.754  10.314   4.698 1.00 . C B .   7 DC  O2   1 1 
        5 13178 3 2  7 DC  O3'  O -24.790  11.064  -0.253 1.00 . C B .   7 DC  O3'  1 1 
        5 13179 3 2  7 DC  O4'  O -24.038   8.543   1.399 1.00 . C B .   7 DC  O4'  1 1 
        5 13180 3 2  7 DC  O5'  O -21.498   8.198   0.366 1.00 . C B .   7 DC  O5'  1 1 
        5 13181 3 2  7 DC  OP1  O -20.595   6.151  -0.706 1.00 . C B .   7 DC  OP1  1 1 
        5 13182 3 2  7 DC  OP2  O -19.035   7.907   0.318 1.00 . C B .   7 DC  OP2  1 1 
        5 13183 3 2  7 DC  P    P -20.306   7.142   0.362 1.00 . C B .   7 DC  P    1 1 
        5 13184 3 2  8 DT  C1'  C -21.854  15.619  -0.420 1.00 . C B .   8 DT  C1'  1 1 
        5 13185 3 2  8 DT  C2   C -20.278  14.914   1.313 1.00 . C B .   8 DT  C2   1 1 
        5 13186 3 2  8 DT  C2'  C -21.277  16.127  -1.736 1.00 . C B .   8 DT  C2'  1 1 
        5 13187 3 2  8 DT  C3'  C -22.072  15.362  -2.777 1.00 . C B .   8 DT  C3'  1 1 
        5 13188 3 2  8 DT  C4   C -19.443  12.597   1.365 1.00 . C B .   8 DT  C4   1 1 
        5 13189 3 2  8 DT  C4'  C -23.436  15.231  -2.113 1.00 . C B .   8 DT  C4'  1 1 
        5 13190 3 2  8 DT  C5   C -20.273  12.301   0.219 1.00 . C B .   8 DT  C5   1 1 
        5 13191 3 2  8 DT  C5'  C -24.275  14.066  -2.583 1.00 . C B .   8 DT  C5'  1 1 
        5 13192 3 2  8 DT  C6   C -21.030  13.284  -0.288 1.00 . C B .   8 DT  C6   1 1 
        5 13193 3 2  8 DT  C7   C -20.194  10.941  -0.402 1.00 . C B .   8 DT  C7   1 1 
        5 13194 3 2  8 DT  H1'  H -21.984  16.438   0.291 1.00 . C B .   8 DT  H1'  1 1 
        5 13195 3 2  8 DT  H2'  H -20.207  15.925  -1.824 1.00 . C B .   8 DT  H2'  1 1 
        5 13196 3 2  8 DT  H2'' H -21.420  17.204  -1.840 1.00 . C B .   8 DT  H2'' 1 1 
        5 13197 3 2  8 DT  H3   H -18.955  14.116   2.636 1.00 . C B .   8 DT  H3   1 1 
        5 13198 3 2  8 DT  H3'  H -21.639  14.382  -2.983 1.00 . C B .   8 DT  H3'  1 1 
        5 13199 3 2  8 DT  H4'  H -23.985  16.147  -2.336 1.00 . C B .   8 DT  H4'  1 1 
        5 13200 3 2  8 DT  H5'  H -25.330  14.336  -2.514 1.00 . C B .   8 DT  H5'  1 1 
        5 13201 3 2  8 DT  H5'' H -24.031  13.846  -3.623 1.00 . C B .   8 DT  H5'' 1 1 
        5 13202 3 2  8 DT  H6   H -21.680  13.054  -1.131 1.00 . C B .   8 DT  H6   1 1 
        5 13203 3 2  8 DT  H71  H -20.286  10.181   0.374 1.00 . C B .   8 DT  H71  1 1 
        5 13204 3 2  8 DT  H72  H -19.237  10.828  -0.908 1.00 . C B .   8 DT  H72  1 1 
        5 13205 3 2  8 DT  H73  H -21.001  10.822  -1.123 1.00 . C B .   8 DT  H73  1 1 
        5 13206 3 2  8 DT  N1   N -21.038  14.568   0.218 1.00 . C B .   8 DT  N1   1 1 
        5 13207 3 2  8 DT  N3   N -19.518  13.896   1.828 1.00 . C B .   8 DT  N3   1 1 
        5 13208 3 2  8 DT  O2   O -20.273  16.036   1.793 1.00 . C B .   8 DT  O2   1 1 
        5 13209 3 2  8 DT  O3'  O -22.172  16.102  -3.996 1.00 . C B .   8 DT  O3'  1 1 
        5 13210 3 2  8 DT  O4   O -18.698  11.794   1.919 1.00 . C B .   8 DT  O4   1 1 
        5 13211 3 2  8 DT  O4'  O -23.141  15.074  -0.705 1.00 . C B .   8 DT  O4'  1 1 
        5 13212 3 2  8 DT  O5'  O -24.019  12.917  -1.775 1.00 . C B .   8 DT  O5'  1 1 
        5 13213 3 2  8 DT  OP1  O -26.430  12.332  -1.635 1.00 . C B .   8 DT  OP1  1 1 
        5 13214 3 2  8 DT  OP2  O -24.748  10.757  -2.764 1.00 . C B .   8 DT  OP2  1 1 
        5 13215 3 2  8 DT  P    P -25.074  11.727  -1.688 1.00 . C B .   8 DT  P    1 1 
        5 13216 3 2  9 DG  C1'  C -24.047  20.108  -4.363 1.00 . C B .   9 DG  C1'  1 1 
        5 13217 3 2  9 DG  C2   C -27.988  18.932  -4.801 1.00 . C B .   9 DG  C2   1 1 
        5 13218 3 2  9 DG  C2'  C -22.985  21.105  -3.956 1.00 . C B .   9 DG  C2'  1 1 
        5 13219 3 2  9 DG  C3'  C -21.944  20.878  -5.037 1.00 . C B .   9 DG  C3'  1 1 
        5 13220 3 2  9 DG  C4   C -26.208  19.274  -3.586 1.00 . C B .   9 DG  C4   1 1 
        5 13221 3 2  9 DG  C4'  C -22.036  19.373  -5.300 1.00 . C B .   9 DG  C4'  1 1 
        5 13222 3 2  9 DG  C5   C -26.753  18.874  -2.395 1.00 . C B .   9 DG  C5   1 1 
        5 13223 3 2  9 DG  C5'  C -21.044  18.535  -4.528 1.00 . C B .   9 DG  C5'  1 1 
        5 13224 3 2  9 DG  C6   C -28.110  18.441  -2.392 1.00 . C B .   9 DG  C6   1 1 
        5 13225 3 2  9 DG  C8   C -24.750  19.435  -1.974 1.00 . C B .   9 DG  C8   1 1 
        5 13226 3 2  9 DG  H1   H -29.626  18.213  -3.781 1.00 . C B .   9 DG  H1   1 1 
        5 13227 3 2  9 DG  H1'  H -24.679  20.508  -5.177 1.00 . C B .   9 DG  H1'  1 1 
        5 13228 3 2  9 DG  H2'  H -22.581  20.899  -2.964 1.00 . C B .   9 DG  H2'  1 1 
        5 13229 3 2  9 DG  H2'' H -23.344  22.133  -3.958 1.00 . C B .   9 DG  H2'' 1 1 
        5 13230 3 2  9 DG  H21  H -27.895  19.308  -6.639 1.00 . C B .   9 DG  H21  1 1 
        5 13231 3 2  9 DG  H22  H -29.534  18.681  -6.180 1.00 . C B .   9 DG  H22  1 1 
        5 13232 3 2  9 DG  H3'  H -20.943  21.161  -4.711 1.00 . C B .   9 DG  H3'  1 1 
        5 13233 3 2  9 DG  H4'  H -21.862  19.222  -6.364 1.00 . C B .   9 DG  H4'  1 1 
        5 13234 3 2  9 DG  H5'  H -20.215  19.166  -4.207 1.00 . C B .   9 DG  H5'  1 1 
        5 13235 3 2  9 DG  H5'' H -21.536  18.118  -3.651 1.00 . C B .   9 DG  H5'' 1 1 
        5 13236 3 2  9 DG  H8   H -23.816  19.636  -1.468 1.00 . C B .   9 DG  H8   1 1 
        5 13237 3 2  9 DG  N1   N -28.663  18.504  -3.676 1.00 . C B .   9 DG  N1   1 1 
        5 13238 3 2  9 DG  N2   N -28.590  18.959  -5.968 1.00 . C B .   9 DG  N2   1 1 
        5 13239 3 2  9 DG  N3   N -26.756  19.327  -4.796 1.00 . C B .   9 DG  N3   1 1 
        5 13240 3 2  9 DG  N7   N -25.817  18.980  -1.371 1.00 . C B .   9 DG  N7   1 1 
        5 13241 3 2  9 DG  N9   N -24.941  19.629  -3.320 1.00 . C B .   9 DG  N9   1 1 
        5 13242 3 2  9 DG  O3'  O -22.280  21.601  -6.226 1.00 . C B .   9 DG  O3'  1 1 
        5 13243 3 2  9 DG  O4'  O -23.365  18.988  -4.885 1.00 . C B .   9 DG  O4'  1 1 
        5 13244 3 2  9 DG  O5'  O -20.553  17.475  -5.350 1.00 . C B .   9 DG  O5'  1 1 
        5 13245 3 2  9 DG  O6   O -28.794  18.047  -1.441 1.00 . C B .   9 DG  O6   1 1 
        5 13246 3 2  9 DG  OP1  O -21.667  15.488  -6.348 1.00 . C B .   9 DG  OP1  1 1 
        5 13247 3 2  9 DG  OP2  O -19.865  15.219  -4.540 1.00 . C B .   9 DG  OP2  1 1 
        5 13248 3 2  9 DG  P    P -21.017  15.971  -5.105 1.00 . C B .   9 DG  P    1 1 
        5 13249 3 2 10 DA  C1'  C -27.267  24.180  -5.769 1.00 . C B .  10 DA  C1'  1 1 
        5 13250 3 2 10 DA  C2   C -31.173  22.958  -4.255 1.00 . C B .  10 DA  C2   1 1 
        5 13251 3 2 10 DA  C2'  C -26.164  25.138  -5.354 1.00 . C B .  10 DA  C2'  1 1 
        5 13252 3 2 10 DA  C3'  C -25.449  25.388  -6.666 1.00 . C B .  10 DA  C3'  1 1 
        5 13253 3 2 10 DA  C4   C -28.974  22.962  -4.348 1.00 . C B .  10 DA  C4   1 1 
        5 13254 3 2 10 DA  C4'  C -25.543  24.033  -7.366 1.00 . C B .  10 DA  C4'  1 1 
        5 13255 3 2 10 DA  C5   C -28.874  22.033  -3.328 1.00 . C B .  10 DA  C5   1 1 
        5 13256 3 2 10 DA  C5'  C -24.387  23.093  -7.114 1.00 . C B .  10 DA  C5'  1 1 
        5 13257 3 2 10 DA  C6   C -30.076  21.567  -2.768 1.00 . C B .  10 DA  C6   1 1 
        5 13258 3 2 10 DA  C8   C -26.881  22.486  -3.908 1.00 . C B .  10 DA  C8   1 1 
        5 13259 3 2 10 DA  H1'  H -28.145  24.723  -6.121 1.00 . C B .  10 DA  H1'  1 1 
        5 13260 3 2 10 DA  H2   H -32.136  23.317  -4.617 1.00 . C B .  10 DA  H2   1 1 
        5 13261 3 2 10 DA  H2'  H -25.492  24.699  -4.614 1.00 . C B .  10 DA  H2'  1 1 
        5 13262 3 2 10 DA  H2'' H -26.559  26.063  -4.934 1.00 . C B .  10 DA  H2'' 1 1 
        5 13263 3 2 10 DA  H3'  H -24.412  25.684  -6.517 1.00 . C B .  10 DA  H3'  1 1 
        5 13264 3 2 10 DA  H4'  H -25.580  24.232  -8.438 1.00 . C B .  10 DA  H4'  1 1 
        5 13265 3 2 10 DA  H5'  H -24.577  22.531  -6.199 1.00 . C B .  10 DA  H5'  1 1 
        5 13266 3 2 10 DA  H5'' H -24.303  22.397  -7.947 1.00 . C B .  10 DA  H5'' 1 1 
        5 13267 3 2 10 DA  H61  H -29.283  20.285  -1.395 1.00 . C B .  10 DA  H61  1 1 
        5 13268 3 2 10 DA  H62  H -31.025  20.363  -1.418 1.00 . C B .  10 DA  H62  1 1 
        5 13269 3 2 10 DA  H8   H -25.803  22.498  -3.964 1.00 . C B .  10 DA  H8   1 1 
        5 13270 3 2 10 DA  HO3' H -25.480  26.827  -7.980 1.00 . C B .  10 DA  HO3' 1 1 
        5 13271 3 2 10 DA  N1   N -31.231  22.059  -3.263 1.00 . C B .  10 DA  N1   1 1 
        5 13272 3 2 10 DA  N3   N -30.107  23.471  -4.865 1.00 . C B .  10 DA  N3   1 1 
        5 13273 3 2 10 DA  N6   N -30.133  20.668  -1.782 1.00 . C B .  10 DA  N6   1 1 
        5 13274 3 2 10 DA  N7   N -27.545  21.742  -3.057 1.00 . C B .  10 DA  N7   1 1 
        5 13275 3 2 10 DA  N9   N -27.683  23.249  -4.721 1.00 . C B .  10 DA  N9   1 1 
        5 13276 3 2 10 DA  O3'  O -26.129  26.408  -7.408 1.00 . C B .  10 DA  O3'  1 1 
        5 13277 3 2 10 DA  O4'  O -26.753  23.422  -6.857 1.00 . C B .  10 DA  O4'  1 1 
        5 13278 3 2 10 DA  O5'  O -23.170  23.829  -6.978 1.00 . C B .  10 DA  O5'  1 1 
        5 13279 3 2 10 DA  OP1  O -20.793  23.268  -7.373 1.00 . C B .  10 DA  OP1  1 1 
        5 13280 3 2 10 DA  OP2  O -21.659  23.703  -5.004 1.00 . C B .  10 DA  OP2  1 1 
        5 13281 3 2 10 DA  P    P -21.869  23.148  -6.365 1.00 . C B .  10 DA  P    1 1 
        5 13282 4 2  1 DC  C1'  C  10.017 -11.219  -5.958 1.00 . D C .   1 DC  C1'  1 1 
        5 13283 4 2  1 DC  C2   C   9.409  -9.908  -7.959 1.00 . D C .   1 DC  C2   1 1 
        5 13284 4 2  1 DC  C2'  C  10.647 -12.499  -6.507 1.00 . D C .   1 DC  C2'  1 1 
        5 13285 4 2  1 DC  C3'  C  11.854 -12.722  -5.613 1.00 . D C .   1 DC  C3'  1 1 
        5 13286 4 2  1 DC  C4   C  10.523  -7.931  -8.478 1.00 . D C .   1 DC  C4   1 1 
        5 13287 4 2  1 DC  C4'  C  11.412 -12.093  -4.298 1.00 . D C .   1 DC  C4'  1 1 
        5 13288 4 2  1 DC  C5   C  11.362  -8.053  -7.332 1.00 . D C .   1 DC  C5   1 1 
        5 13289 4 2  1 DC  C5'  C  12.528 -11.642  -3.383 1.00 . D C .   1 DC  C5'  1 1 
        5 13290 4 2  1 DC  C6   C  11.178  -9.120  -6.545 1.00 . D C .   1 DC  C6   1 1 
        5 13291 4 2  1 DC  H1'  H   8.947 -11.344  -5.787 1.00 . D C .   1 DC  H1'  1 1 
        5 13292 4 2  1 DC  H2'  H  10.942 -12.397  -7.552 1.00 . D C .   1 DC  H2'  1 1 
        5 13293 4 2  1 DC  H2'' H   9.945 -13.331  -6.444 1.00 . D C .   1 DC  H2'' 1 1 
        5 13294 4 2  1 DC  H3'  H  12.741 -12.222  -6.001 1.00 . D C .   1 DC  H3'  1 1 
        5 13295 4 2  1 DC  H4'  H  10.829 -12.844  -3.764 1.00 . D C .   1 DC  H4'  1 1 
        5 13296 4 2  1 DC  H41  H  11.344  -6.173  -9.120 1.00 . D C .   1 DC  H41  1 1 
        5 13297 4 2  1 DC  H42  H  10.053  -6.812 -10.111 1.00 . D C .   1 DC  H42  1 1 
        5 13298 4 2  1 DC  H5   H  12.124  -7.307  -7.105 1.00 . D C .   1 DC  H5   1 1 
        5 13299 4 2  1 DC  H5'  H  12.096 -11.281  -2.447 1.00 . D C .   1 DC  H5'  1 1 
        5 13300 4 2  1 DC  H5'' H  13.171 -12.494  -3.170 1.00 . D C .   1 DC  H5'' 1 1 
        5 13301 4 2  1 DC  H6   H  11.811  -9.249  -5.668 1.00 . D C .   1 DC  H6   1 1 
        5 13302 4 2  1 DC  HO5' H  13.540 -10.918  -4.859 1.00 . D C .   1 DC  HO5' 1 1 
        5 13303 4 2  1 DC  N1   N  10.218 -10.050  -6.827 1.00 . D C .   1 DC  N1   1 1 
        5 13304 4 2  1 DC  N3   N   9.587  -8.839  -8.767 1.00 . D C .   1 DC  N3   1 1 
        5 13305 4 2  1 DC  N4   N  10.652  -6.886  -9.300 1.00 . D C .   1 DC  N4   1 1 
        5 13306 4 2  1 DC  O2   O   8.548 -10.769  -8.194 1.00 . D C .   1 DC  O2   1 1 
        5 13307 4 2  1 DC  O3'  O  12.134 -14.115  -5.451 1.00 . D C .   1 DC  O3'  1 1 
        5 13308 4 2  1 DC  O4'  O  10.632 -10.950  -4.702 1.00 . D C .   1 DC  O4'  1 1 
        5 13309 4 2  1 DC  O5'  O  13.300 -10.602  -3.986 1.00 . D C .   1 DC  O5'  1 1 
        5 13310 4 2  2 DA  C1'  C  15.924  -9.551  -7.239 1.00 . D C .   2 DA  C1'  1 1 
        5 13311 4 2  2 DA  C2   C  16.734  -6.055  -9.685 1.00 . D C .   2 DA  C2   1 1 
        5 13312 4 2  2 DA  C2'  C  15.228  -9.745  -5.903 1.00 . D C .   2 DA  C2'  1 1 
        5 13313 4 2  2 DA  C3'  C  15.881 -11.015  -5.394 1.00 . D C .   2 DA  C3'  1 1 
        5 13314 4 2  2 DA  C4   C  15.520  -7.730  -8.939 1.00 . D C .   2 DA  C4   1 1 
        5 13315 4 2  2 DA  C4'  C  16.083 -11.826  -6.677 1.00 . D C .   2 DA  C4'  1 1 
        5 13316 4 2  2 DA  C5   C  14.437  -7.368  -9.718 1.00 . D C .   2 DA  C5   1 1 
        5 13317 4 2  2 DA  C5'  C  14.925 -12.731  -7.031 1.00 . D C .   2 DA  C5'  1 1 
        5 13318 4 2  2 DA  C6   C  14.588  -6.226 -10.528 1.00 . D C .   2 DA  C6   1 1 
        5 13319 4 2  2 DA  C8   C  13.841  -9.108  -8.651 1.00 . D C .   2 DA  C8   1 1 
        5 13320 4 2  2 DA  H1'  H  16.864  -9.013  -7.109 1.00 . D C .   2 DA  H1'  1 1 
        5 13321 4 2  2 DA  H2   H  17.670  -5.500  -9.702 1.00 . D C .   2 DA  H2   1 1 
        5 13322 4 2  2 DA  H2'  H  14.149  -9.866  -6.012 1.00 . D C .   2 DA  H2'  1 1 
        5 13323 4 2  2 DA  H2'' H  15.397  -8.912  -5.222 1.00 . D C .   2 DA  H2'' 1 1 
        5 13324 4 2  2 DA  H3'  H  15.243 -11.546  -4.689 1.00 . D C .   2 DA  H3'  1 1 
        5 13325 4 2  2 DA  H4'  H  16.961 -12.457  -6.535 1.00 . D C .   2 DA  H4'  1 1 
        5 13326 4 2  2 DA  H5'  H  14.086 -12.123  -7.366 1.00 . D C .   2 DA  H5'  1 1 
        5 13327 4 2  2 DA  H5'' H  15.228 -13.397  -7.839 1.00 . D C .   2 DA  H5'' 1 1 
        5 13328 4 2  2 DA  H61  H  12.729  -6.196 -11.372 1.00 . D C .   2 DA  H61  1 1 
        5 13329 4 2  2 DA  H62  H  13.812  -4.905 -11.855 1.00 . D C .   2 DA  H62  1 1 
        5 13330 4 2  2 DA  H8   H  13.266  -9.948  -8.289 1.00 . D C .   2 DA  H8   1 1 
        5 13331 4 2  2 DA  N1   N  15.773  -5.581 -10.487 1.00 . D C .   2 DA  N1   1 1 
        5 13332 4 2  2 DA  N3   N  16.711  -7.108  -8.875 1.00 . D C .   2 DA  N3   1 1 
        5 13333 4 2  2 DA  N6   N  13.629  -5.742 -11.319 1.00 . D C .   2 DA  N6   1 1 
        5 13334 4 2  2 DA  N7   N  13.381  -8.248  -9.529 1.00 . D C .   2 DA  N7   1 1 
        5 13335 4 2  2 DA  N9   N  15.123  -8.843  -8.238 1.00 . D C .   2 DA  N9   1 1 
        5 13336 4 2  2 DA  O3'  O  17.102 -10.623  -4.733 1.00 . D C .   2 DA  O3'  1 1 
        5 13337 4 2  2 DA  O4'  O  16.230 -10.848  -7.735 1.00 . D C .   2 DA  O4'  1 1 
        5 13338 4 2  2 DA  O5'  O  14.538 -13.504  -5.891 1.00 . D C .   2 DA  O5'  1 1 
        5 13339 4 2  2 DA  OP1  O  13.344 -15.014  -7.468 1.00 . D C .   2 DA  OP1  1 1 
        5 13340 4 2  2 DA  OP2  O  13.963 -15.788  -5.107 1.00 . D C .   2 DA  OP2  1 1 
        5 13341 4 2  2 DA  P    P  13.509 -14.715  -6.025 1.00 . D C .   2 DA  P    1 1 
        5 13342 4 2  3 DG  C1'  C  21.596  -6.130  -5.518 1.00 . D C .   3 DG  C1'  1 1 
        5 13343 4 2  3 DG  C2   C  23.309  -4.728  -9.061 1.00 . D C .   3 DG  C2   1 1 
        5 13344 4 2  3 DG  C2'  C  20.873  -5.751  -4.242 1.00 . D C .   3 DG  C2'  1 1 
        5 13345 4 2  3 DG  C3'  C  19.894  -6.903  -4.095 1.00 . D C .   3 DG  C3'  1 1 
        5 13346 4 2  3 DG  C4   C  21.601  -5.326  -7.848 1.00 . D C .   3 DG  C4   1 1 
        5 13347 4 2  3 DG  C4'  C  20.681  -8.097  -4.633 1.00 . D C .   3 DG  C4'  1 1 
        5 13348 4 2  3 DG  C5   C  20.653  -5.106  -8.817 1.00 . D C .   3 DG  C5   1 1 
        5 13349 4 2  3 DG  C5'  C  19.859  -9.100  -5.407 1.00 . D C .   3 DG  C5'  1 1 
        5 13350 4 2  3 DG  C6   C  21.083  -4.630 -10.083 1.00 . D C .   3 DG  C6   1 1 
        5 13351 4 2  3 DG  C8   C  19.609  -5.794  -7.107 1.00 . D C .   3 DG  C8   1 1 
        5 13352 4 2  3 DG  H1   H  22.875  -4.129 -10.978 1.00 . D C .   3 DG  H1   1 1 
        5 13353 4 2  3 DG  H1'  H  22.615  -5.707  -5.543 1.00 . D C .   3 DG  H1'  1 1 
        5 13354 4 2  3 DG  H2'  H  20.358  -4.795  -4.326 1.00 . D C .   3 DG  H2'  1 1 
        5 13355 4 2  3 DG  H2'' H  21.552  -5.688  -3.391 1.00 . D C .   3 DG  H2'' 1 1 
        5 13356 4 2  3 DG  H21  H  24.993  -4.795  -8.292 1.00 . D C .   3 DG  H21  1 1 
        5 13357 4 2  3 DG  H22  H  25.077  -4.219 -10.013 1.00 . D C .   3 DG  H22  1 1 
        5 13358 4 2  3 DG  H3'  H  18.983  -6.734  -4.668 1.00 . D C .   3 DG  H3'  1 1 
        5 13359 4 2  3 DG  H4'  H  21.089  -8.616  -3.764 1.00 . D C .   3 DG  H4'  1 1 
        5 13360 4 2  3 DG  H5'  H  18.924  -8.632  -5.716 1.00 . D C .   3 DG  H5'  1 1 
        5 13361 4 2  3 DG  H5'' H  20.415  -9.401  -6.293 1.00 . D C .   3 DG  H5'' 1 1 
        5 13362 4 2  3 DG  H8   H  18.834  -6.101  -6.434 1.00 . D C .   3 DG  H8   1 1 
        5 13363 4 2  3 DG  N1   N  22.467  -4.465 -10.118 1.00 . D C .   3 DG  N1   1 1 
        5 13364 4 2  3 DG  N2   N  24.590  -4.539  -9.193 1.00 . D C .   3 DG  N2   1 1 
        5 13365 4 2  3 DG  N3   N  22.917  -5.161  -7.904 1.00 . D C .   3 DG  N3   1 1 
        5 13366 4 2  3 DG  N7   N  19.388  -5.408  -8.335 1.00 . D C .   3 DG  N7   1 1 
        5 13367 4 2  3 DG  N9   N  20.935  -5.766  -6.765 1.00 . D C .   3 DG  N9   1 1 
        5 13368 4 2  3 DG  O3'  O  19.549  -7.160  -2.730 1.00 . D C .   3 DG  O3'  1 1 
        5 13369 4 2  3 DG  O4'  O  21.703  -7.542  -5.495 1.00 . D C .   3 DG  O4'  1 1 
        5 13370 4 2  3 DG  O5'  O  19.578 -10.247  -4.604 1.00 . D C .   3 DG  O5'  1 1 
        5 13371 4 2  3 DG  O6   O  20.401  -4.365 -11.080 1.00 . D C .   3 DG  O6   1 1 
        5 13372 4 2  3 DG  OP1  O  18.685 -11.414  -6.563 1.00 . D C .   3 DG  OP1  1 1 
        5 13373 4 2  3 DG  OP2  O  18.673 -12.538  -4.258 1.00 . D C .   3 DG  OP2  1 1 
        5 13374 4 2  3 DG  P    P  18.508 -11.321  -5.092 1.00 . D C .   3 DG  P    1 1 
        5 13375 4 2  4 DT  C1'  C  25.100  -4.411  -1.735 1.00 . D C .   4 DT  C1'  1 1 
        5 13376 4 2  4 DT  C2   C  26.514  -4.976  -3.651 1.00 . D C .   4 DT  C2   1 1 
        5 13377 4 2  4 DT  C2'  C  24.680  -3.096  -1.101 1.00 . D C .   4 DT  C2'  1 1 
        5 13378 4 2  4 DT  C3'  C  23.897  -3.588   0.101 1.00 . D C .   4 DT  C3'  1 1 
        5 13379 4 2  4 DT  C4   C  25.903  -4.216  -5.913 1.00 . D C .   4 DT  C4   1 1 
        5 13380 4 2  4 DT  C4'  C  23.189  -4.831  -0.439 1.00 . D C .   4 DT  C4'  1 1 
        5 13381 4 2  4 DT  C5   C  24.728  -3.586  -5.356 1.00 . D C .   4 DT  C5   1 1 
        5 13382 4 2  4 DT  C5'  C  21.784  -4.601  -0.942 1.00 . D C .   4 DT  C5'  1 1 
        5 13383 4 2  4 DT  C6   C  24.520  -3.683  -4.034 1.00 . D C .   4 DT  C6   1 1 
        5 13384 4 2  4 DT  C7   C  23.812  -2.828  -6.266 1.00 . D C .   4 DT  C7   1 1 
        5 13385 4 2  4 DT  H1'  H  25.973  -4.826  -1.230 1.00 . D C .   4 DT  H1'  1 1 
        5 13386 4 2  4 DT  H2'  H  24.054  -2.498  -1.765 1.00 . D C .   4 DT  H2'  1 1 
        5 13387 4 2  4 DT  H2'' H  25.522  -2.474  -0.798 1.00 . D C .   4 DT  H2'' 1 1 
        5 13388 4 2  4 DT  H3   H  27.537  -5.310  -5.376 1.00 . D C .   4 DT  H3   1 1 
        5 13389 4 2  4 DT  H3'  H  23.179  -2.847   0.453 1.00 . D C .   4 DT  H3'  1 1 
        5 13390 4 2  4 DT  H4'  H  23.129  -5.541   0.389 1.00 . D C .   4 DT  H4'  1 1 
        5 13391 4 2  4 DT  H5'  H  21.170  -4.223  -0.124 1.00 . D C .   4 DT  H5'  1 1 
        5 13392 4 2  4 DT  H5'' H  21.808  -3.860  -1.741 1.00 . D C .   4 DT  H5'' 1 1 
        5 13393 4 2  4 DT  H6   H  23.630  -3.216  -3.613 1.00 . D C .   4 DT  H6   1 1 
        5 13394 4 2  4 DT  H71  H  22.822  -3.282  -6.248 1.00 . D C .   4 DT  H71  1 1 
        5 13395 4 2  4 DT  H72  H  24.205  -2.855  -7.282 1.00 . D C .   4 DT  H72  1 1 
        5 13396 4 2  4 DT  H73  H  23.742  -1.792  -5.933 1.00 . D C .   4 DT  H73  1 1 
        5 13397 4 2  4 DT  N1   N  25.377  -4.350  -3.184 1.00 . D C .   4 DT  N1   1 1 
        5 13398 4 2  4 DT  N3   N  26.709  -4.868  -5.003 1.00 . D C .   4 DT  N3   1 1 
        5 13399 4 2  4 DT  O2   O  27.289  -5.579  -2.927 1.00 . D C .   4 DT  O2   1 1 
        5 13400 4 2  4 DT  O3'  O  24.780  -3.942   1.169 1.00 . D C .   4 DT  O3'  1 1 
        5 13401 4 2  4 DT  O4   O  26.214  -4.198  -7.102 1.00 . D C .   4 DT  O4   1 1 
        5 13402 4 2  4 DT  O4'  O  24.013  -5.303  -1.534 1.00 . D C .   4 DT  O4'  1 1 
        5 13403 4 2  4 DT  O5'  O  21.232  -5.820  -1.435 1.00 . D C .   4 DT  O5'  1 1 
        5 13404 4 2  4 DT  OP1  O  19.071  -6.505  -0.388 1.00 . D C .   4 DT  OP1  1 1 
        5 13405 4 2  4 DT  OP2  O  19.138  -4.738  -2.239 1.00 . D C .   4 DT  OP2  1 1 
        5 13406 4 2  4 DT  P    P  19.661  -5.988  -1.643 1.00 . D C .   4 DT  P    1 1 
        5 13407 4 2  5 DG  C1'  C  21.087   1.011   2.777 1.00 . D C .   5 DG  C1'  1 1 
        5 13408 4 2  5 DG  C2   C  23.553   0.442   6.235 1.00 . D C .   5 DG  C2   1 1 
        5 13409 4 2  5 DG  C2'  C  22.170   2.043   2.547 1.00 . D C .   5 DG  C2'  1 1 
        5 13410 4 2  5 DG  C3'  C  23.050   1.395   1.496 1.00 . D C .   5 DG  C3'  1 1 
        5 13411 4 2  5 DG  C4   C  21.621   0.756   5.214 1.00 . D C .   5 DG  C4   1 1 
        5 13412 4 2  5 DG  C4'  C  22.947  -0.090   1.831 1.00 . D C .   5 DG  C4'  1 1 
        5 13413 4 2  5 DG  C5   C  20.866   0.776   6.363 1.00 . D C .   5 DG  C5   1 1 
        5 13414 4 2  5 DG  C5'  C  23.963  -0.642   2.805 1.00 . D C .   5 DG  C5'  1 1 
        5 13415 4 2  5 DG  C6   C  21.523   0.605   7.611 1.00 . D C .   5 DG  C6   1 1 
        5 13416 4 2  5 DG  C8   C  19.502   1.072   4.761 1.00 . D C .   5 DG  C8   1 1 
        5 13417 4 2  5 DG  H1   H  23.456   0.304   8.276 1.00 . D C .   5 DG  H1   1 1 
        5 13418 4 2  5 DG  H1'  H  20.193   1.214   2.190 1.00 . D C .   5 DG  H1'  1 1 
        5 13419 4 2  5 DG  H2'  H  22.720   2.269   3.457 1.00 . D C .   5 DG  H2'  1 1 
        5 13420 4 2  5 DG  H2'' H  21.736   2.973   2.184 1.00 . D C .   5 DG  H2'' 1 1 
        5 13421 4 2  5 DG  H21  H  25.354   0.291   5.353 1.00 . D C .   5 DG  H21  1 1 
        5 13422 4 2  5 DG  H22  H  25.407   0.159   7.104 1.00 . D C .   5 DG  H22  1 1 
        5 13423 4 2  5 DG  H3'  H  24.084   1.738   1.571 1.00 . D C .   5 DG  H3'  1 1 
        5 13424 4 2  5 DG  H4'  H  23.073  -0.628   0.893 1.00 . D C .   5 DG  H4'  1 1 
        5 13425 4 2  5 DG  H5'  H  24.593   0.172   3.163 1.00 . D C .   5 DG  H5'  1 1 
        5 13426 4 2  5 DG  H5'' H  23.442  -1.088   3.651 1.00 . D C .   5 DG  H5'' 1 1 
        5 13427 4 2  5 DG  H8   H  18.612   1.259   4.191 1.00 . D C .   5 DG  H8   1 1 
        5 13428 4 2  5 DG  N1   N  22.899   0.439   7.447 1.00 . D C .   5 DG  N1   1 1 
        5 13429 4 2  5 DG  N2   N  24.882   0.283   6.250 1.00 . D C .   5 DG  N2   1 1 
        5 13430 4 2  5 DG  N3   N  22.950   0.595   5.078 1.00 . D C .   5 DG  N3   1 1 
        5 13431 4 2  5 DG  N7   N  19.523   0.974   6.064 1.00 . D C .   5 DG  N7   1 1 
        5 13432 4 2  5 DG  N9   N  20.737   0.946   4.190 1.00 . D C .   5 DG  N9   1 1 
        5 13433 4 2  5 DG  O3'  O  22.553   1.651   0.177 1.00 . D C .   5 DG  O3'  1 1 
        5 13434 4 2  5 DG  O4'  O  21.627  -0.256   2.401 1.00 . D C .   5 DG  O4'  1 1 
        5 13435 4 2  5 DG  O5'  O  24.772  -1.629   2.161 1.00 . D C .   5 DG  O5'  1 1 
        5 13436 4 2  5 DG  O6   O  21.031   0.591   8.747 1.00 . D C .   5 DG  O6   1 1 
        5 13437 4 2  5 DG  OP1  O  25.908  -3.485   3.346 1.00 . D C .   5 DG  OP1  1 1 
        5 13438 4 2  5 DG  OP2  O  23.354  -3.409   3.179 1.00 . D C .   5 DG  OP2  1 1 
        5 13439 4 2  5 DG  P    P  24.681  -3.165   2.572 1.00 . D C .   5 DG  P    1 1 
        5 13440 4 2  6 DG  C1'  C  21.115   5.112  -4.772 1.00 . D C .   6 DG  C1'  1 1 
        5 13441 4 2  6 DG  C2   C  23.036   6.042  -8.542 1.00 . D C .   6 DG  C2   1 1 
        5 13442 4 2  6 DG  C2'  C  19.783   4.806  -4.105 1.00 . D C .   6 DG  C2'  1 1 
        5 13443 4 2  6 DG  C3'  C  20.064   5.182  -2.664 1.00 . D C .   6 DG  C3'  1 1 
        5 13444 4 2  6 DG  C4   C  22.051   4.697  -7.084 1.00 . D C .   6 DG  C4   1 1 
        5 13445 4 2  6 DG  C4'  C  21.518   4.750  -2.487 1.00 . D C .   6 DG  C4'  1 1 
        5 13446 4 2  6 DG  C5   C  22.145   3.571  -7.873 1.00 . D C .   6 DG  C5   1 1 
        5 13447 4 2  6 DG  C5'  C  21.708   3.328  -2.017 1.00 . D C .   6 DG  C5'  1 1 
        5 13448 4 2  6 DG  C6   C  22.755   3.679  -9.150 1.00 . D C .   6 DG  C6   1 1 
        5 13449 4 2  6 DG  C8   C  21.177   2.944  -6.087 1.00 . D C .   6 DG  C8   1 1 
        5 13450 4 2  6 DG  H1   H  23.624   5.159 -10.295 1.00 . D C .   6 DG  H1   1 1 
        5 13451 4 2  6 DG  H1'  H  21.168   6.156  -5.071 1.00 . D C .   6 DG  H1'  1 1 
        5 13452 4 2  6 DG  H2'  H  19.510   3.754  -4.194 1.00 . D C .   6 DG  H2'  1 1 
        5 13453 4 2  6 DG  H2'' H  18.963   5.391  -4.516 1.00 . D C .   6 DG  H2'' 1 1 
        5 13454 4 2  6 DG  H21  H  23.431   8.036  -8.368 1.00 . D C .   6 DG  H21  1 1 
        5 13455 4 2  6 DG  H22  H  23.937   7.308  -9.879 1.00 . D C .   6 DG  H22  1 1 
        5 13456 4 2  6 DG  H3'  H  19.408   4.658  -1.967 1.00 . D C .   6 DG  H3'  1 1 
        5 13457 4 2  6 DG  H4'  H  21.958   5.411  -1.738 1.00 . D C .   6 DG  H4'  1 1 
        5 13458 4 2  6 DG  H5'  H  21.184   3.194  -1.068 1.00 . D C .   6 DG  H5'  1 1 
        5 13459 4 2  6 DG  H5'' H  21.288   2.647  -2.754 1.00 . D C .   6 DG  H5'' 1 1 
        5 13460 4 2  6 DG  H8   H  20.685   2.344  -5.338 1.00 . D C .   6 DG  H8   1 1 
        5 13461 4 2  6 DG  N1   N  23.179   4.981  -9.405 1.00 . D C .   6 DG  N1   1 1 
        5 13462 4 2  6 DG  N2   N  23.511   7.223  -8.965 1.00 . D C .   6 DG  N2   1 1 
        5 13463 4 2  6 DG  N3   N  22.470   5.953  -7.351 1.00 . D C .   6 DG  N3   1 1 
        5 13464 4 2  6 DG  N7   N  21.588   2.473  -7.231 1.00 . D C .   6 DG  N7   1 1 
        5 13465 4 2  6 DG  N9   N  21.430   4.284  -5.931 1.00 . D C .   6 DG  N9   1 1 
        5 13466 4 2  6 DG  O3'  O  19.930   6.596  -2.477 1.00 . D C .   6 DG  O3'  1 1 
        5 13467 4 2  6 DG  O4'  O  22.121   4.887  -3.794 1.00 . D C .   6 DG  O4'  1 1 
        5 13468 4 2  6 DG  O5'  O  23.095   3.050  -1.844 1.00 . D C .   6 DG  O5'  1 1 
        5 13469 4 2  6 DG  O6   O  22.937   2.793  -9.995 1.00 . D C .   6 DG  O6   1 1 
        5 13470 4 2  6 DG  OP1  O  23.366   0.589  -1.955 1.00 . D C .   6 DG  OP1  1 1 
        5 13471 4 2  6 DG  OP2  O  24.930   2.025  -0.521 1.00 . D C .   6 DG  OP2  1 1 
        5 13472 4 2  6 DG  P    P  23.574   1.752  -1.060 1.00 . D C .   6 DG  P    1 1 
        5 13473 4 2  7 DC  C1'  C  23.277  10.041  -3.034 1.00 . D C .   7 DC  C1'  1 1 
        5 13474 4 2  7 DC  C2   C  22.879  10.185  -5.476 1.00 . D C .   7 DC  C2   1 1 
        5 13475 4 2  7 DC  C2'  C  22.527  10.900  -2.036 1.00 . D C .   7 DC  C2'  1 1 
        5 13476 4 2  7 DC  C3'  C  23.187  10.513  -0.727 1.00 . D C .   7 DC  C3'  1 1 
        5 13477 4 2  7 DC  C4   C  21.113   9.031  -6.461 1.00 . D C .   7 DC  C4   1 1 
        5 13478 4 2  7 DC  C4'  C  23.474   9.026  -0.916 1.00 . D C .   7 DC  C4'  1 1 
        5 13479 4 2  7 DC  C5   C  20.706   8.492  -5.203 1.00 . D C .   7 DC  C5   1 1 
        5 13480 4 2  7 DC  C5'  C  22.415   8.091  -0.385 1.00 . D C .   7 DC  C5'  1 1 
        5 13481 4 2  7 DC  C6   C  21.423   8.840  -4.127 1.00 . D C .   7 DC  C6   1 1 
        5 13482 4 2  7 DC  H1'  H  24.204  10.522  -3.346 1.00 . D C .   7 DC  H1'  1 1 
        5 13483 4 2  7 DC  H2'  H  21.457  10.683  -2.024 1.00 . D C .   7 DC  H2'  1 1 
        5 13484 4 2  7 DC  H2'' H  22.644  11.965  -2.241 1.00 . D C .   7 DC  H2'' 1 1 
        5 13485 4 2  7 DC  H3'  H  22.532  10.678   0.127 1.00 . D C .   7 DC  H3'  1 1 
        5 13486 4 2  7 DC  H4'  H  24.395   8.816  -0.372 1.00 . D C .   7 DC  H4'  1 1 
        5 13487 4 2  7 DC  H41  H  19.633   8.115  -7.545 1.00 . D C .   7 DC  H41  1 1 
        5 13488 4 2  7 DC  H42  H  20.733   9.115  -8.461 1.00 . D C .   7 DC  H42  1 1 
        5 13489 4 2  7 DC  H5   H  19.850   7.820  -5.121 1.00 . D C .   7 DC  H5   1 1 
        5 13490 4 2  7 DC  H5'  H  22.756   7.062  -0.504 1.00 . D C .   7 DC  H5'  1 1 
        5 13491 4 2  7 DC  H5'' H  22.255   8.295   0.674 1.00 . D C .   7 DC  H5'' 1 1 
        5 13492 4 2  7 DC  H6   H  21.138   8.449  -3.151 1.00 . D C .   7 DC  H6   1 1 
        5 13493 4 2  7 DC  N1   N  22.501   9.674  -4.231 1.00 . D C .   7 DC  N1   1 1 
        5 13494 4 2  7 DC  N3   N  22.164   9.846  -6.574 1.00 . D C .   7 DC  N3   1 1 
        5 13495 4 2  7 DC  N4   N  20.439   8.728  -7.576 1.00 . D C .   7 DC  N4   1 1 
        5 13496 4 2  7 DC  O2   O  23.863  10.938  -5.544 1.00 . D C .   7 DC  O2   1 1 
        5 13497 4 2  7 DC  O3'  O  24.409  11.229  -0.530 1.00 . D C .   7 DC  O3'  1 1 
        5 13498 4 2  7 DC  O4'  O  23.606   8.838  -2.347 1.00 . D C .   7 DC  O4'  1 1 
        5 13499 4 2  7 DC  O5'  O  21.195   8.276  -1.101 1.00 . D C .   7 DC  O5'  1 1 
        5 13500 4 2  7 DC  OP1  O  20.418   6.169  -0.030 1.00 . D C .   7 DC  OP1  1 1 
        5 13501 4 2  7 DC  OP2  O  18.761   7.983  -0.760 1.00 . D C .   7 DC  OP2  1 1 
        5 13502 4 2  7 DC  P    P  20.009   7.220  -0.997 1.00 . D C .   7 DC  P    1 1 
        5 13503 4 2  8 DT  C1'  C  21.284  15.832   0.095 1.00 . D C .   8 DT  C1'  1 1 
        5 13504 4 2  8 DT  C2   C  19.515  15.153  -1.442 1.00 . D C .   8 DT  C2   1 1 
        5 13505 4 2  8 DT  C2'  C  20.922  16.189   1.532 1.00 . D C .   8 DT  C2'  1 1 
        5 13506 4 2  8 DT  C3'  C  21.955  15.435   2.346 1.00 . D C .   8 DT  C3'  1 1 
        5 13507 4 2  8 DT  C4   C  18.800  12.802  -1.574 1.00 . D C .   8 DT  C4   1 1 
        5 13508 4 2  8 DT  C4'  C  23.177  15.469   1.437 1.00 . D C .   8 DT  C4'  1 1 
        5 13509 4 2  8 DT  C5   C  19.791  12.471  -0.575 1.00 . D C .   8 DT  C5   1 1 
        5 13510 4 2  8 DT  C5'  C  24.167  14.352   1.663 1.00 . D C .   8 DT  C5'  1 1 
        5 13511 4 2  8 DT  C6   C  20.563  13.459  -0.097 1.00 . D C .   8 DT  C6   1 1 
        5 13512 4 2  8 DT  C7   C  19.851  11.069  -0.054 1.00 . D C .   8 DT  C7   1 1 
        5 13513 4 2  8 DT  H1'  H  21.232  16.713  -0.547 1.00 . D C .   8 DT  H1'  1 1 
        5 13514 4 2  8 DT  H2'  H  19.908  15.882   1.793 1.00 . D C .   8 DT  H2'  1 1 
        5 13515 4 2  8 DT  H2'' H  20.994  17.265   1.701 1.00 . D C .   8 DT  H2'' 1 1 
        5 13516 4 2  8 DT  H3   H  18.064  14.378  -2.635 1.00 . D C .   8 DT  H3   1 1 
        5 13517 4 2  8 DT  H3'  H  21.644  14.409   2.553 1.00 . D C .   8 DT  H3'  1 1 
        5 13518 4 2  8 DT  H4'  H  23.688  16.415   1.626 1.00 . D C .   8 DT  H4'  1 1 
        5 13519 4 2  8 DT  H5'  H  25.160  14.692   1.371 1.00 . D C .   8 DT  H5'  1 1 
        5 13520 4 2  8 DT  H5'' H  24.176  14.092   2.721 1.00 . D C .   8 DT  H5'' 1 1 
        5 13521 4 2  8 DT  H6   H  21.335  13.207   0.632 1.00 . D C .   8 DT  H6   1 1 
        5 13522 4 2  8 DT  H71  H  18.940  10.850   0.502 1.00 . D C .   8 DT  H71  1 1 
        5 13523 4 2  8 DT  H72  H  19.943  10.374  -0.885 1.00 . D C .   8 DT  H72  1 1 
        5 13524 4 2  8 DT  H73  H  20.710  10.962   0.609 1.00 . D C .   8 DT  H73  1 1 
        5 13525 4 2  8 DT  N1   N  20.438  14.775  -0.494 1.00 . D C .   8 DT  N1   1 1 
        5 13526 4 2  8 DT  N3   N  18.746  14.132  -1.932 1.00 . D C .   8 DT  N3   1 1 
        5 13527 4 2  8 DT  O2   O  19.385  16.307  -1.821 1.00 . D C .   8 DT  O2   1 1 
        5 13528 4 2  8 DT  O3'  O  22.231  16.105   3.575 1.00 . D C .   8 DT  O3'  1 1 
        5 13529 4 2  8 DT  O4   O  18.030  11.999  -2.095 1.00 . D C .   8 DT  O4   1 1 
        5 13530 4 2  8 DT  O4'  O  22.632  15.373   0.100 1.00 . D C .   8 DT  O4'  1 1 
        5 13531 4 2  8 DT  O5'  O  23.804  13.207   0.894 1.00 . D C .   8 DT  O5'  1 1 
        5 13532 4 2  8 DT  OP1  O  26.133  12.334   0.898 1.00 . D C .   8 DT  OP1  1 1 
        5 13533 4 2  8 DT  OP2  O  24.217  11.017   1.983 1.00 . D C .   8 DT  OP2  1 1 
        5 13534 4 2  8 DT  P    P  24.713  11.901   0.898 1.00 . D C .   8 DT  P    1 1 
        5 13535 4 2  9 DG  C1'  C  24.012  20.147   3.949 1.00 . D C .   9 DG  C1'  1 1 
        5 13536 4 2  9 DG  C2   C  28.011  19.118   3.753 1.00 . D C .   9 DG  C2   1 1 
        5 13537 4 2  9 DG  C2'  C  22.855  21.095   3.731 1.00 . D C .   9 DG  C2'  1 1 
        5 13538 4 2  9 DG  C3'  C  21.998  20.798   4.948 1.00 . D C .   9 DG  C3'  1 1 
        5 13539 4 2  9 DG  C4   C  26.058  19.420   2.831 1.00 . D C .   9 DG  C4   1 1 
        5 13540 4 2  9 DG  C4'  C  22.201  19.297   5.162 1.00 . D C .   9 DG  C4'  1 1 
        5 13541 4 2  9 DG  C5   C  26.431  19.067   1.561 1.00 . D C .   9 DG  C5   1 1 
        5 13542 4 2  9 DG  C5'  C  21.145  18.421   4.531 1.00 . D C .   9 DG  C5'  1 1 
        5 13543 4 2  9 DG  C6   C  27.787  18.685   1.343 1.00 . D C .   9 DG  C6   1 1 
        5 13544 4 2  9 DG  C8   C  24.370  19.563   1.462 1.00 . D C .   9 DG  C8   1 1 
        5 13545 4 2  9 DG  H1   H  29.506  18.494   2.483 1.00 . D C .   9 DG  H1   1 1 
        5 13546 4 2  9 DG  H1'  H  24.742  20.567   4.664 1.00 . D C .   9 DG  H1'  1 1 
        5 13547 4 2  9 DG  H2'  H  22.320  20.890   2.804 1.00 . D C .   9 DG  H2'  1 1 
        5 13548 4 2  9 DG  H2'' H  23.167  22.139   3.707 1.00 . D C .   9 DG  H2'' 1 1 
        5 13549 4 2  9 DG  H21  H  28.180  19.446   5.590 1.00 . D C .   9 DG  H21  1 1 
        5 13550 4 2  9 DG  H22  H  29.757  18.911   4.867 1.00 . D C .   9 DG  H22  1 1 
        5 13551 4 2  9 DG  H3'  H  20.947  21.038   4.780 1.00 . D C .   9 DG  H3'  1 1 
        5 13552 4 2  9 DG  H4'  H  22.193  19.121   6.237 1.00 . D C .   9 DG  H4'  1 1 
        5 13553 4 2  9 DG  H5'  H  20.225  18.995   4.416 1.00 . D C .   9 DG  H5'  1 1 
        5 13554 4 2  9 DG  H5'' H  21.490  18.099   3.550 1.00 . D C .   9 DG  H5'' 1 1 
        5 13555 4 2  9 DG  H8   H  23.366  19.746   1.107 1.00 . D C .   9 DG  H8   1 1 
        5 13556 4 2  9 DG  N1   N  28.527  18.743   2.529 1.00 . D C .   9 DG  N1   1 1 
        5 13557 4 2  9 DG  N2   N  28.778  19.140   4.816 1.00 . D C .   9 DG  N2   1 1 
        5 13558 4 2  9 DG  N3   N  26.780  19.466   3.945 1.00 . D C .   9 DG  N3   1 1 
        5 13559 4 2  9 DG  N7   N  25.349  19.162   0.692 1.00 . D C .   9 DG  N7   1 1 
        5 13560 4 2  9 DG  N9   N  24.754  19.731   2.770 1.00 . D C .   9 DG  N9   1 1 
        5 13561 4 2  9 DG  O3'  O  22.472  21.521   6.087 1.00 . D C .   9 DG  O3'  1 1 
        5 13562 4 2  9 DG  O4'  O  23.470  18.985   4.546 1.00 . D C .   9 DG  O4'  1 1 
        5 13563 4 2  9 DG  O5'  O  20.900  17.278   5.353 1.00 . D C .   9 DG  O5'  1 1 
        5 13564 4 2  9 DG  O6   O  28.332  18.333   0.289 1.00 . D C .   9 DG  O6   1 1 
        5 13565 4 2  9 DG  OP1  O  22.192  15.224   5.900 1.00 . D C .   9 DG  OP1  1 1 
        5 13566 4 2  9 DG  OP2  O  20.074  15.110   4.455 1.00 . D C .   9 DG  OP2  1 1 
        5 13567 4 2  9 DG  P    P  21.314  15.821   4.862 1.00 . D C .   9 DG  P    1 1 
        5 13568 4 2 10 DA  C1'  C  27.188  24.384   5.180 1.00 . D C .  10 DA  C1'  1 1 
        5 13569 4 2 10 DA  C2   C  30.886  23.353   3.120 1.00 . D C .  10 DA  C2   1 1 
        5 13570 4 2 10 DA  C2'  C  25.991  25.304   5.023 1.00 . D C .  10 DA  C2'  1 1 
        5 13571 4 2 10 DA  C3'  C  25.488  25.415   6.449 1.00 . D C .  10 DA  C3'  1 1 
        5 13572 4 2 10 DA  C4   C  28.714  23.315   3.466 1.00 . D C .  10 DA  C4   1 1 
        5 13573 4 2 10 DA  C4'  C  25.755  24.020   7.010 1.00 . D C .  10 DA  C4'  1 1 
        5 13574 4 2 10 DA  C5   C  28.500  22.474   2.390 1.00 . D C .  10 DA  C5   1 1 
        5 13575 4 2 10 DA  C5'  C  24.619  23.032   6.877 1.00 . D C .  10 DA  C5'  1 1 
        5 13576 4 2 10 DA  C6   C  29.631  22.074   1.659 1.00 . D C .  10 DA  C6   1 1 
        5 13577 4 2 10 DA  C8   C  26.586  22.848   3.236 1.00 . D C .  10 DA  C8   1 1 
        5 13578 4 2 10 DA  H1'  H  28.086  24.949   5.434 1.00 . D C .  10 DA  H1'  1 1 
        5 13579 4 2 10 DA  H2   H  31.882  23.701   3.395 1.00 . D C .  10 DA  H2   1 1 
        5 13580 4 2 10 DA  H2'  H  25.230  24.886   4.364 1.00 . D C .  10 DA  H2'  1 1 
        5 13581 4 2 10 DA  H2'' H  26.273  26.280   4.625 1.00 . D C .  10 DA  H2'' 1 1 
        5 13582 4 2 10 DA  H3'  H  24.425  25.656   6.488 1.00 . D C .  10 DA  H3'  1 1 
        5 13583 4 2 10 DA  H4'  H  25.962  24.143   8.074 1.00 . D C .  10 DA  H4'  1 1 
        5 13584 4 2 10 DA  H5'  H  24.708  22.513   5.923 1.00 . D C .  10 DA  H5'  1 1 
        5 13585 4 2 10 DA  H5'' H  24.682  22.305   7.686 1.00 . D C .  10 DA  H5'' 1 1 
        5 13586 4 2 10 DA  H61  H  28.688  20.906   0.282 1.00 . D C .  10 DA  H61  1 1 
        5 13587 4 2 10 DA  H62  H  30.425  21.006   0.111 1.00 . D C .  10 DA  H62  1 1 
        5 13588 4 2 10 DA  H8   H  25.521  22.843   3.418 1.00 . D C .  10 DA  H8   1 1 
        5 13589 4 2 10 DA  HO3' H  26.096  27.237   6.732 1.00 . D C .  10 DA  HO3' 1 1 
        5 13590 4 2 10 DA  N1   N  30.834  22.541   2.057 1.00 . D C .  10 DA  N1   1 1 
        5 13591 4 2 10 DA  N3   N  29.894  23.798   3.890 1.00 . D C .  10 DA  N3   1 1 
        5 13592 4 2 10 DA  N6   N  29.578  21.268   0.598 1.00 . D C .  10 DA  N6   1 1 
        5 13593 4 2 10 DA  N7   N  27.148  22.187   2.255 1.00 . D C .  10 DA  N7   1 1 
        5 13594 4 2 10 DA  N9   N  27.475  23.553   4.011 1.00 . D C .  10 DA  N9   1 1 
        5 13595 4 2 10 DA  O3'  O  26.222  26.396   7.185 1.00 . D C .  10 DA  O3'  1 1 
        5 13596 4 2 10 DA  O4'  O  26.893  23.519   6.267 1.00 . D C .  10 DA  O4'  1 1 
        5 13597 4 2 10 DA  O5'  O  23.364  23.708   6.939 1.00 . D C .  10 DA  O5'  1 1 
        5 13598 4 2 10 DA  OP1  O  20.959  23.152   7.271 1.00 . D C .  10 DA  OP1  1 1 
        5 13599 4 2 10 DA  OP2  O  21.894  23.672   4.938 1.00 . D C .  10 DA  OP2  1 1 
        5 13600 4 2 10 DA  P    P  22.065  23.062   6.282 1.00 . D C .  10 DA  P    1 1 
        6 13601 1 1  1 GLU C    C -14.924   4.734  13.782 1.00 . A A .  10 GLU C    1 1 
        6 13602 1 1  1 GLU CA   C -15.804   3.518  14.071 1.00 . A A .  10 GLU CA   1 1 
        6 13603 1 1  1 GLU CB   C -16.417   3.644  15.468 1.00 . A A .  10 GLU CB   1 1 
        6 13604 1 1  1 GLU CD   C -18.876   3.840  14.884 1.00 . A A .  10 GLU CD   1 1 
        6 13605 1 1  1 GLU CG   C -17.665   4.513  15.502 1.00 . A A .  10 GLU CG   1 1 
        6 13606 1 1  1 GLU H1   H -14.611   2.181  13.020 1.00 . A A .  10 GLU H1   1 1 
        6 13607 1 1  1 GLU H2   H -15.660   1.443  14.117 1.00 . A A .  10 GLU H2   1 1 
        6 13608 1 1  1 GLU H3   H -14.271   2.237  14.681 1.00 . A A .  10 GLU H3   1 1 
        6 13609 1 1  1 GLU HA   H -16.600   3.489  13.343 1.00 . A A .  10 GLU HA   1 1 
        6 13610 1 1  1 GLU HB2  H -16.679   2.660  15.826 1.00 . A A .  10 GLU HB2  1 1 
        6 13611 1 1  1 GLU HB3  H -15.683   4.077  16.133 1.00 . A A .  10 GLU HB3  1 1 
        6 13612 1 1  1 GLU HG2  H -17.894   4.752  16.528 1.00 . A A .  10 GLU HG2  1 1 
        6 13613 1 1  1 GLU HG3  H -17.463   5.426  14.960 1.00 . A A .  10 GLU HG3  1 1 
        6 13614 1 1  1 GLU N    N -15.032   2.259  13.962 1.00 . A A .  10 GLU N    1 1 
        6 13615 1 1  1 GLU O    O -15.318   5.628  13.039 1.00 . A A .  10 GLU O    1 1 
        6 13616 1 1  1 GLU OE1  O -18.708   3.039  13.942 1.00 . A A .  10 GLU OE1  1 1 
        6 13617 1 1  1 GLU OE2  O -20.009   4.114  15.339 1.00 . A A .  10 GLU OE2  1 1 
        6 13618 1 1  2 LYS C    C -12.188   5.877  12.775 1.00 . A A .  11 LYS C    1 1 
        6 13619 1 1  2 LYS CA   C -12.806   5.872  14.171 1.00 . A A .  11 LYS CA   1 1 
        6 13620 1 1  2 LYS CB   C -11.694   5.817  15.222 1.00 . A A .  11 LYS CB   1 1 
        6 13621 1 1  2 LYS CD   C -13.045   7.196  16.864 1.00 . A A .  11 LYS CD   1 1 
        6 13622 1 1  2 LYS CE   C -12.342   8.463  16.394 1.00 . A A .  11 LYS CE   1 1 
        6 13623 1 1  2 LYS CG   C -12.180   5.957  16.661 1.00 . A A .  11 LYS CG   1 1 
        6 13624 1 1  2 LYS H    H -13.450   3.993  14.924 1.00 . A A .  11 LYS H    1 1 
        6 13625 1 1  2 LYS HA   H -13.367   6.785  14.305 1.00 . A A .  11 LYS HA   1 1 
        6 13626 1 1  2 LYS HB2  H -11.188   4.869  15.132 1.00 . A A .  11 LYS HB2  1 1 
        6 13627 1 1  2 LYS HB3  H -10.989   6.609  15.023 1.00 . A A .  11 LYS HB3  1 1 
        6 13628 1 1  2 LYS HD2  H -13.962   7.079  16.305 1.00 . A A .  11 LYS HD2  1 1 
        6 13629 1 1  2 LYS HD3  H -13.275   7.291  17.915 1.00 . A A .  11 LYS HD3  1 1 
        6 13630 1 1  2 LYS HE2  H -11.452   8.608  16.986 1.00 . A A .  11 LYS HE2  1 1 
        6 13631 1 1  2 LYS HE3  H -12.066   8.342  15.358 1.00 . A A .  11 LYS HE3  1 1 
        6 13632 1 1  2 LYS HG2  H -12.759   5.083  16.917 1.00 . A A .  11 LYS HG2  1 1 
        6 13633 1 1  2 LYS HG3  H -11.319   6.021  17.312 1.00 . A A .  11 LYS HG3  1 1 
        6 13634 1 1  2 LYS HZ1  H -13.329   9.907  17.527 1.00 . A A .  11 LYS HZ1  1 1 
        6 13635 1 1  2 LYS HZ2  H -14.147   9.471  16.112 1.00 . A A .  11 LYS HZ2  1 1 
        6 13636 1 1  2 LYS HZ3  H -12.784  10.469  16.029 1.00 . A A .  11 LYS HZ3  1 1 
        6 13637 1 1  2 LYS N    N -13.727   4.752  14.354 1.00 . A A .  11 LYS N    1 1 
        6 13638 1 1  2 LYS NZ   N -13.211   9.660  16.525 1.00 . A A .  11 LYS NZ   1 1 
        6 13639 1 1  2 LYS O    O -12.429   6.793  11.990 1.00 . A A .  11 LYS O    1 1 
        6 13640 1 1  3 TYR C    C  -9.578   5.705  11.068 1.00 . A A .  12 TYR C    1 1 
        6 13641 1 1  3 TYR CA   C -10.710   4.690  11.198 1.00 . A A .  12 TYR CA   1 1 
        6 13642 1 1  3 TYR CB   C -11.685   4.774  10.018 1.00 . A A .  12 TYR CB   1 1 
        6 13643 1 1  3 TYR CD1  C -12.233   2.380   9.463 1.00 . A A .  12 TYR CD1  1 1 
        6 13644 1 1  3 TYR CD2  C -13.915   3.706  10.504 1.00 . A A .  12 TYR CD2  1 1 
        6 13645 1 1  3 TYR CE1  C -13.085   1.295   9.462 1.00 . A A .  12 TYR CE1  1 1 
        6 13646 1 1  3 TYR CE2  C -14.776   2.628  10.499 1.00 . A A .  12 TYR CE2  1 1 
        6 13647 1 1  3 TYR CG   C -12.634   3.601   9.983 1.00 . A A .  12 TYR CG   1 1 
        6 13648 1 1  3 TYR CZ   C -14.356   1.425   9.979 1.00 . A A .  12 TYR CZ   1 1 
        6 13649 1 1  3 TYR H    H -11.283   4.141  13.160 1.00 . A A .  12 TYR H    1 1 
        6 13650 1 1  3 TYR HA   H -10.264   3.706  11.198 1.00 . A A .  12 TYR HA   1 1 
        6 13651 1 1  3 TYR HB2  H -12.272   5.678  10.098 1.00 . A A .  12 TYR HB2  1 1 
        6 13652 1 1  3 TYR HB3  H -11.130   4.784   9.094 1.00 . A A .  12 TYR HB3  1 1 
        6 13653 1 1  3 TYR HD1  H -11.237   2.281   9.046 1.00 . A A .  12 TYR HD1  1 1 
        6 13654 1 1  3 TYR HD2  H -14.239   4.651  10.914 1.00 . A A .  12 TYR HD2  1 1 
        6 13655 1 1  3 TYR HE1  H -12.751   0.353   9.059 1.00 . A A .  12 TYR HE1  1 1 
        6 13656 1 1  3 TYR HE2  H -15.771   2.732  10.905 1.00 . A A .  12 TYR HE2  1 1 
        6 13657 1 1  3 TYR HH   H -16.121   0.668   9.945 1.00 . A A .  12 TYR HH   1 1 
        6 13658 1 1  3 TYR N    N -11.403   4.838  12.485 1.00 . A A .  12 TYR N    1 1 
        6 13659 1 1  3 TYR O    O  -9.791   6.898  10.852 1.00 . A A .  12 TYR O    1 1 
        6 13660 1 1  3 TYR OH   O -15.212   0.349   9.987 1.00 . A A .  12 TYR OH   1 1 
        6 13661 1 1  4 ASN C    C  -6.910   6.477   9.726 1.00 . A A .  13 ASN C    1 1 
        6 13662 1 1  4 ASN CA   C  -7.167   6.014  11.153 1.00 . A A .  13 ASN CA   1 1 
        6 13663 1 1  4 ASN CB   C  -5.973   5.206  11.668 1.00 . A A .  13 ASN CB   1 1 
        6 13664 1 1  4 ASN CG   C  -6.155   4.768  13.109 1.00 . A A .  13 ASN CG   1 1 
        6 13665 1 1  4 ASN H    H  -8.273   4.237  11.372 1.00 . A A .  13 ASN H    1 1 
        6 13666 1 1  4 ASN HA   H  -7.310   6.877  11.784 1.00 . A A .  13 ASN HA   1 1 
        6 13667 1 1  4 ASN HB2  H  -5.852   4.325  11.058 1.00 . A A .  13 ASN HB2  1 1 
        6 13668 1 1  4 ASN HB3  H  -5.080   5.811  11.603 1.00 . A A .  13 ASN HB3  1 1 
        6 13669 1 1  4 ASN HD21 H  -5.202   6.385  13.746 1.00 . A A .  13 ASN HD21 1 1 
        6 13670 1 1  4 ASN HD22 H  -5.770   5.308  14.975 1.00 . A A .  13 ASN HD22 1 1 
        6 13671 1 1  4 ASN N    N  -8.367   5.201  11.222 1.00 . A A .  13 ASN N    1 1 
        6 13672 1 1  4 ASN ND2  N  -5.658   5.564  14.036 1.00 . A A .  13 ASN ND2  1 1 
        6 13673 1 1  4 ASN O    O  -7.094   5.714   8.779 1.00 . A A .  13 ASN O    1 1 
        6 13674 1 1  4 ASN OD1  O  -6.743   3.721  13.384 1.00 . A A .  13 ASN OD1  1 1 
        6 13675 1 1  5 PRO C    C  -4.934   7.708   7.566 1.00 . A A .  14 PRO C    1 1 
        6 13676 1 1  5 PRO CA   C  -6.166   8.309   8.238 1.00 . A A .  14 PRO CA   1 1 
        6 13677 1 1  5 PRO CB   C  -5.907   9.777   8.544 1.00 . A A .  14 PRO CB   1 1 
        6 13678 1 1  5 PRO CD   C  -6.163   8.680  10.649 1.00 . A A .  14 PRO CD   1 1 
        6 13679 1 1  5 PRO CG   C  -5.433   9.795   9.955 1.00 . A A .  14 PRO CG   1 1 
        6 13680 1 1  5 PRO HA   H  -7.015   8.221   7.580 1.00 . A A .  14 PRO HA   1 1 
        6 13681 1 1  5 PRO HB2  H  -5.153  10.149   7.868 1.00 . A A .  14 PRO HB2  1 1 
        6 13682 1 1  5 PRO HB3  H  -6.818  10.340   8.425 1.00 . A A .  14 PRO HB3  1 1 
        6 13683 1 1  5 PRO HD2  H  -5.534   8.228  11.401 1.00 . A A .  14 PRO HD2  1 1 
        6 13684 1 1  5 PRO HD3  H  -7.078   9.047  11.089 1.00 . A A .  14 PRO HD3  1 1 
        6 13685 1 1  5 PRO HG2  H  -4.368   9.626   9.987 1.00 . A A .  14 PRO HG2  1 1 
        6 13686 1 1  5 PRO HG3  H  -5.677  10.743  10.411 1.00 . A A .  14 PRO HG3  1 1 
        6 13687 1 1  5 PRO N    N  -6.447   7.727   9.560 1.00 . A A .  14 PRO N    1 1 
        6 13688 1 1  5 PRO O    O  -4.405   8.268   6.608 1.00 . A A .  14 PRO O    1 1 
        6 13689 1 1  6 GLY C    C  -3.735   4.880   6.500 1.00 . A A .  15 GLY C    1 1 
        6 13690 1 1  6 GLY CA   C  -3.317   5.931   7.512 1.00 . A A .  15 GLY CA   1 1 
        6 13691 1 1  6 GLY H    H  -4.908   6.218   8.874 1.00 . A A .  15 GLY H    1 1 
        6 13692 1 1  6 GLY HA2  H  -2.696   6.668   7.022 1.00 . A A .  15 GLY HA2  1 1 
        6 13693 1 1  6 GLY HA3  H  -2.749   5.455   8.298 1.00 . A A .  15 GLY HA3  1 1 
        6 13694 1 1  6 GLY N    N  -4.466   6.593   8.088 1.00 . A A .  15 GLY N    1 1 
        6 13695 1 1  6 GLY O    O  -3.896   5.189   5.319 1.00 . A A .  15 GLY O    1 1 
        6 13696 1 1  7 PRO C    C  -5.718   2.776   5.406 1.00 . A A .  16 PRO C    1 1 
        6 13697 1 1  7 PRO CA   C  -4.367   2.522   6.073 1.00 . A A .  16 PRO CA   1 1 
        6 13698 1 1  7 PRO CB   C  -4.447   1.319   7.023 1.00 . A A .  16 PRO CB   1 1 
        6 13699 1 1  7 PRO CD   C  -3.822   3.196   8.347 1.00 . A A .  16 PRO CD   1 1 
        6 13700 1 1  7 PRO CG   C  -4.603   1.915   8.377 1.00 . A A .  16 PRO CG   1 1 
        6 13701 1 1  7 PRO HA   H  -3.626   2.329   5.310 1.00 . A A .  16 PRO HA   1 1 
        6 13702 1 1  7 PRO HB2  H  -5.295   0.701   6.761 1.00 . A A .  16 PRO HB2  1 1 
        6 13703 1 1  7 PRO HB3  H  -3.539   0.738   6.952 1.00 . A A .  16 PRO HB3  1 1 
        6 13704 1 1  7 PRO HD2  H  -4.257   3.919   9.022 1.00 . A A .  16 PRO HD2  1 1 
        6 13705 1 1  7 PRO HD3  H  -2.788   3.015   8.598 1.00 . A A .  16 PRO HD3  1 1 
        6 13706 1 1  7 PRO HG2  H  -5.645   2.116   8.574 1.00 . A A .  16 PRO HG2  1 1 
        6 13707 1 1  7 PRO HG3  H  -4.201   1.245   9.122 1.00 . A A .  16 PRO HG3  1 1 
        6 13708 1 1  7 PRO N    N  -3.957   3.631   6.949 1.00 . A A .  16 PRO N    1 1 
        6 13709 1 1  7 PRO O    O  -5.948   2.351   4.272 1.00 . A A .  16 PRO O    1 1 
        6 13710 1 1  8 GLN C    C  -7.806   4.749   4.402 1.00 . A A .  17 GLN C    1 1 
        6 13711 1 1  8 GLN CA   C  -7.930   3.791   5.586 1.00 . A A .  17 GLN CA   1 1 
        6 13712 1 1  8 GLN CB   C  -8.808   4.406   6.684 1.00 . A A .  17 GLN CB   1 1 
        6 13713 1 1  8 GLN CD   C -10.223   6.423   6.110 1.00 . A A .  17 GLN CD   1 1 
        6 13714 1 1  8 GLN CG   C -10.159   4.912   6.199 1.00 . A A .  17 GLN CG   1 1 
        6 13715 1 1  8 GLN H    H  -6.363   3.780   7.011 1.00 . A A .  17 GLN H    1 1 
        6 13716 1 1  8 GLN HA   H  -8.383   2.869   5.249 1.00 . A A .  17 GLN HA   1 1 
        6 13717 1 1  8 GLN HB2  H  -8.984   3.662   7.447 1.00 . A A .  17 GLN HB2  1 1 
        6 13718 1 1  8 GLN HB3  H  -8.278   5.237   7.125 1.00 . A A .  17 GLN HB3  1 1 
        6 13719 1 1  8 GLN HE21 H  -9.786   6.359   4.173 1.00 . A A .  17 GLN HE21 1 1 
        6 13720 1 1  8 GLN HE22 H -10.026   7.935   4.843 1.00 . A A .  17 GLN HE22 1 1 
        6 13721 1 1  8 GLN HG2  H -10.346   4.505   5.218 1.00 . A A .  17 GLN HG2  1 1 
        6 13722 1 1  8 GLN HG3  H -10.925   4.572   6.880 1.00 . A A .  17 GLN HG3  1 1 
        6 13723 1 1  8 GLN N    N  -6.606   3.472   6.113 1.00 . A A .  17 GLN N    1 1 
        6 13724 1 1  8 GLN NE2  N  -9.987   6.960   4.923 1.00 . A A .  17 GLN NE2  1 1 
        6 13725 1 1  8 GLN O    O  -8.469   4.583   3.376 1.00 . A A .  17 GLN O    1 1 
        6 13726 1 1  8 GLN OE1  O -10.496   7.103   7.095 1.00 . A A .  17 GLN OE1  1 1 
        6 13727 1 1  9 ASP C    C  -5.928   6.135   2.367 1.00 . A A .  18 ASP C    1 1 
        6 13728 1 1  9 ASP CA   C  -6.720   6.745   3.508 1.00 . A A .  18 ASP CA   1 1 
        6 13729 1 1  9 ASP CB   C  -5.950   7.934   4.074 1.00 . A A .  18 ASP CB   1 1 
        6 13730 1 1  9 ASP CG   C  -5.858   9.099   3.111 1.00 . A A .  18 ASP CG   1 1 
        6 13731 1 1  9 ASP H    H  -6.448   5.828   5.396 1.00 . A A .  18 ASP H    1 1 
        6 13732 1 1  9 ASP HA   H  -7.679   7.079   3.141 1.00 . A A .  18 ASP HA   1 1 
        6 13733 1 1  9 ASP HB2  H  -6.434   8.271   4.973 1.00 . A A .  18 ASP HB2  1 1 
        6 13734 1 1  9 ASP HB3  H  -4.945   7.610   4.309 1.00 . A A .  18 ASP HB3  1 1 
        6 13735 1 1  9 ASP N    N  -6.947   5.752   4.555 1.00 . A A .  18 ASP N    1 1 
        6 13736 1 1  9 ASP O    O  -6.075   6.527   1.206 1.00 . A A .  18 ASP O    1 1 
        6 13737 1 1  9 ASP OD1  O  -6.851   9.387   2.412 1.00 . A A .  18 ASP OD1  1 1 
        6 13738 1 1  9 ASP OD2  O  -4.782   9.731   3.042 1.00 . A A .  18 ASP OD2  1 1 
        6 13739 1 1 10 PHE C    C  -5.101   3.822   0.665 1.00 . A A .  19 PHE C    1 1 
        6 13740 1 1 10 PHE CA   C  -4.255   4.476   1.747 1.00 . A A .  19 PHE CA   1 1 
        6 13741 1 1 10 PHE CB   C  -3.393   3.425   2.444 1.00 . A A .  19 PHE CB   1 1 
        6 13742 1 1 10 PHE CD1  C  -1.398   4.922   2.721 1.00 . A A .  19 PHE CD1  1 1 
        6 13743 1 1 10 PHE CD2  C  -1.058   2.721   1.873 1.00 . A A .  19 PHE CD2  1 1 
        6 13744 1 1 10 PHE CE1  C  -0.041   5.173   2.629 1.00 . A A .  19 PHE CE1  1 1 
        6 13745 1 1 10 PHE CE2  C   0.298   2.964   1.778 1.00 . A A .  19 PHE CE2  1 1 
        6 13746 1 1 10 PHE CG   C  -1.920   3.695   2.345 1.00 . A A .  19 PHE CG   1 1 
        6 13747 1 1 10 PHE CZ   C   0.809   4.191   2.157 1.00 . A A .  19 PHE CZ   1 1 
        6 13748 1 1 10 PHE H    H  -5.026   4.911   3.658 1.00 . A A .  19 PHE H    1 1 
        6 13749 1 1 10 PHE HA   H  -3.613   5.210   1.294 1.00 . A A .  19 PHE HA   1 1 
        6 13750 1 1 10 PHE HB2  H  -3.655   3.393   3.489 1.00 . A A .  19 PHE HB2  1 1 
        6 13751 1 1 10 PHE HB3  H  -3.585   2.461   1.999 1.00 . A A .  19 PHE HB3  1 1 
        6 13752 1 1 10 PHE HD1  H  -2.063   5.688   3.091 1.00 . A A .  19 PHE HD1  1 1 
        6 13753 1 1 10 PHE HD2  H  -1.457   1.761   1.578 1.00 . A A .  19 PHE HD2  1 1 
        6 13754 1 1 10 PHE HE1  H   0.352   6.133   2.926 1.00 . A A .  19 PHE HE1  1 1 
        6 13755 1 1 10 PHE HE2  H   0.959   2.194   1.407 1.00 . A A .  19 PHE HE2  1 1 
        6 13756 1 1 10 PHE HZ   H   1.868   4.381   2.083 1.00 . A A .  19 PHE HZ   1 1 
        6 13757 1 1 10 PHE N    N  -5.090   5.165   2.713 1.00 . A A .  19 PHE N    1 1 
        6 13758 1 1 10 PHE O    O  -4.703   3.769  -0.497 1.00 . A A .  19 PHE O    1 1 
        6 13759 1 1 11 LEU C    C  -7.619   3.689  -0.957 1.00 . A A .  20 LEU C    1 1 
        6 13760 1 1 11 LEU CA   C  -7.177   2.693   0.110 1.00 . A A .  20 LEU CA   1 1 
        6 13761 1 1 11 LEU CB   C  -8.417   2.152   0.833 1.00 . A A .  20 LEU CB   1 1 
        6 13762 1 1 11 LEU CD1  C  -9.417   1.021   2.825 1.00 . A A .  20 LEU CD1  1 1 
        6 13763 1 1 11 LEU CD2  C  -7.588  -0.097   1.560 1.00 . A A .  20 LEU CD2  1 1 
        6 13764 1 1 11 LEU CG   C  -8.145   1.235   2.024 1.00 . A A .  20 LEU CG   1 1 
        6 13765 1 1 11 LEU H    H  -6.521   3.387   1.998 1.00 . A A .  20 LEU H    1 1 
        6 13766 1 1 11 LEU HA   H  -6.654   1.875  -0.361 1.00 . A A .  20 LEU HA   1 1 
        6 13767 1 1 11 LEU HB2  H  -8.995   2.993   1.184 1.00 . A A .  20 LEU HB2  1 1 
        6 13768 1 1 11 LEU HB3  H  -9.012   1.605   0.118 1.00 . A A .  20 LEU HB3  1 1 
        6 13769 1 1 11 LEU HD11 H  -9.206   0.385   3.671 1.00 . A A .  20 LEU HD11 1 1 
        6 13770 1 1 11 LEU HD12 H -10.166   0.553   2.200 1.00 . A A .  20 LEU HD12 1 1 
        6 13771 1 1 11 LEU HD13 H  -9.784   1.973   3.176 1.00 . A A .  20 LEU HD13 1 1 
        6 13772 1 1 11 LEU HD21 H  -6.670   0.066   1.020 1.00 . A A .  20 LEU HD21 1 1 
        6 13773 1 1 11 LEU HD22 H  -8.307  -0.579   0.915 1.00 . A A .  20 LEU HD22 1 1 
        6 13774 1 1 11 LEU HD23 H  -7.397  -0.726   2.417 1.00 . A A .  20 LEU HD23 1 1 
        6 13775 1 1 11 LEU HG   H  -7.414   1.696   2.672 1.00 . A A .  20 LEU HG   1 1 
        6 13776 1 1 11 LEU N    N  -6.268   3.330   1.052 1.00 . A A .  20 LEU N    1 1 
        6 13777 1 1 11 LEU O    O  -7.599   3.397  -2.149 1.00 . A A .  20 LEU O    1 1 
        6 13778 1 1 12 LEU C    C  -7.324   6.557  -2.214 1.00 . A A .  21 LEU C    1 1 
        6 13779 1 1 12 LEU CA   C  -8.459   5.930  -1.407 1.00 . A A .  21 LEU CA   1 1 
        6 13780 1 1 12 LEU CB   C  -9.215   7.000  -0.617 1.00 . A A .  21 LEU CB   1 1 
        6 13781 1 1 12 LEU CD1  C -10.544   7.540   1.449 1.00 . A A .  21 LEU CD1  1 1 
        6 13782 1 1 12 LEU CD2  C -11.430   5.918  -0.217 1.00 . A A .  21 LEU CD2  1 1 
        6 13783 1 1 12 LEU CG   C -10.178   6.462   0.445 1.00 . A A .  21 LEU CG   1 1 
        6 13784 1 1 12 LEU H    H  -7.907   5.075   0.446 1.00 . A A .  21 LEU H    1 1 
        6 13785 1 1 12 LEU HA   H  -9.146   5.468  -2.098 1.00 . A A .  21 LEU HA   1 1 
        6 13786 1 1 12 LEU HB2  H  -8.496   7.648  -0.137 1.00 . A A .  21 LEU HB2  1 1 
        6 13787 1 1 12 LEU HB3  H  -9.793   7.583  -1.323 1.00 . A A .  21 LEU HB3  1 1 
        6 13788 1 1 12 LEU HD11 H -11.292   7.154   2.130 1.00 . A A .  21 LEU HD11 1 1 
        6 13789 1 1 12 LEU HD12 H -10.939   8.398   0.927 1.00 . A A .  21 LEU HD12 1 1 
        6 13790 1 1 12 LEU HD13 H  -9.664   7.830   2.006 1.00 . A A .  21 LEU HD13 1 1 
        6 13791 1 1 12 LEU HD21 H -11.227   4.940  -0.626 1.00 . A A .  21 LEU HD21 1 1 
        6 13792 1 1 12 LEU HD22 H -11.734   6.582  -1.012 1.00 . A A .  21 LEU HD22 1 1 
        6 13793 1 1 12 LEU HD23 H -12.225   5.846   0.512 1.00 . A A .  21 LEU HD23 1 1 
        6 13794 1 1 12 LEU HG   H  -9.703   5.653   0.982 1.00 . A A .  21 LEU HG   1 1 
        6 13795 1 1 12 LEU N    N  -7.979   4.886  -0.512 1.00 . A A .  21 LEU N    1 1 
        6 13796 1 1 12 LEU O    O  -7.565   7.399  -3.080 1.00 . A A .  21 LEU O    1 1 
        6 13797 1 1 13 LYS C    C  -4.871   6.025  -4.027 1.00 . A A .  22 LYS C    1 1 
        6 13798 1 1 13 LYS CA   C  -4.934   6.676  -2.656 1.00 . A A .  22 LYS CA   1 1 
        6 13799 1 1 13 LYS CB   C  -3.633   6.400  -1.901 1.00 . A A .  22 LYS CB   1 1 
        6 13800 1 1 13 LYS CD   C  -3.239   8.684  -0.948 1.00 . A A .  22 LYS CD   1 1 
        6 13801 1 1 13 LYS CE   C  -3.726   9.566   0.184 1.00 . A A .  22 LYS CE   1 1 
        6 13802 1 1 13 LYS CG   C  -3.474   7.216  -0.636 1.00 . A A .  22 LYS CG   1 1 
        6 13803 1 1 13 LYS H    H  -5.941   5.536  -1.178 1.00 . A A .  22 LYS H    1 1 
        6 13804 1 1 13 LYS HA   H  -5.057   7.741  -2.775 1.00 . A A .  22 LYS HA   1 1 
        6 13805 1 1 13 LYS HB2  H  -3.600   5.353  -1.637 1.00 . A A .  22 LYS HB2  1 1 
        6 13806 1 1 13 LYS HB3  H  -2.800   6.624  -2.553 1.00 . A A .  22 LYS HB3  1 1 
        6 13807 1 1 13 LYS HD2  H  -2.181   8.852  -1.093 1.00 . A A .  22 LYS HD2  1 1 
        6 13808 1 1 13 LYS HD3  H  -3.773   8.943  -1.850 1.00 . A A .  22 LYS HD3  1 1 
        6 13809 1 1 13 LYS HE2  H  -3.372   9.156   1.116 1.00 . A A .  22 LYS HE2  1 1 
        6 13810 1 1 13 LYS HE3  H  -3.327  10.558   0.047 1.00 . A A .  22 LYS HE3  1 1 
        6 13811 1 1 13 LYS HG2  H  -4.373   7.123  -0.041 1.00 . A A .  22 LYS HG2  1 1 
        6 13812 1 1 13 LYS HG3  H  -2.632   6.836  -0.079 1.00 . A A .  22 LYS HG3  1 1 
        6 13813 1 1 13 LYS HZ1  H  -5.522  10.063   1.132 1.00 . A A .  22 LYS HZ1  1 1 
        6 13814 1 1 13 LYS HZ2  H  -5.617   8.692   0.150 1.00 . A A .  22 LYS HZ2  1 1 
        6 13815 1 1 13 LYS HZ3  H  -5.563  10.225  -0.553 1.00 . A A .  22 LYS HZ3  1 1 
        6 13816 1 1 13 LYS N    N  -6.085   6.168  -1.917 1.00 . A A .  22 LYS N    1 1 
        6 13817 1 1 13 LYS NZ   N  -5.209   9.641   0.227 1.00 . A A .  22 LYS NZ   1 1 
        6 13818 1 1 13 LYS O    O  -4.207   6.520  -4.937 1.00 . A A .  22 LYS O    1 1 
        6 13819 1 1 14 MET C    C  -6.552   4.807  -6.403 1.00 . A A .  23 MET C    1 1 
        6 13820 1 1 14 MET CA   C  -5.623   4.154  -5.391 1.00 . A A .  23 MET CA   1 1 
        6 13821 1 1 14 MET CB   C  -6.083   2.728  -5.109 1.00 . A A .  23 MET CB   1 1 
        6 13822 1 1 14 MET CE   C  -3.270   0.452  -3.039 1.00 . A A .  23 MET CE   1 1 
        6 13823 1 1 14 MET CG   C  -5.321   2.060  -3.980 1.00 . A A .  23 MET CG   1 1 
        6 13824 1 1 14 MET H    H  -6.105   4.599  -3.386 1.00 . A A .  23 MET H    1 1 
        6 13825 1 1 14 MET HA   H  -4.626   4.126  -5.801 1.00 . A A .  23 MET HA   1 1 
        6 13826 1 1 14 MET HB2  H  -7.132   2.743  -4.848 1.00 . A A .  23 MET HB2  1 1 
        6 13827 1 1 14 MET HB3  H  -5.951   2.138  -6.006 1.00 . A A .  23 MET HB3  1 1 
        6 13828 1 1 14 MET HE1  H  -3.924  -0.381  -2.824 1.00 . A A .  23 MET HE1  1 1 
        6 13829 1 1 14 MET HE2  H  -3.302   1.154  -2.220 1.00 . A A .  23 MET HE2  1 1 
        6 13830 1 1 14 MET HE3  H  -2.258   0.093  -3.164 1.00 . A A .  23 MET HE3  1 1 
        6 13831 1 1 14 MET HG2  H  -5.066   2.811  -3.249 1.00 . A A .  23 MET HG2  1 1 
        6 13832 1 1 14 MET HG3  H  -5.959   1.317  -3.523 1.00 . A A .  23 MET HG3  1 1 
        6 13833 1 1 14 MET N    N  -5.582   4.915  -4.154 1.00 . A A .  23 MET N    1 1 
        6 13834 1 1 14 MET O    O  -7.530   5.463  -6.036 1.00 . A A .  23 MET O    1 1 
        6 13835 1 1 14 MET SD   S  -3.807   1.264  -4.542 1.00 . A A .  23 MET SD   1 1 
        6 13836 1 1 15 PRO C    C  -8.428   4.533  -8.939 1.00 . A A .  24 PRO C    1 1 
        6 13837 1 1 15 PRO CA   C  -7.058   5.191  -8.784 1.00 . A A .  24 PRO CA   1 1 
        6 13838 1 1 15 PRO CB   C  -6.198   4.923 -10.021 1.00 . A A .  24 PRO CB   1 1 
        6 13839 1 1 15 PRO CD   C  -5.111   3.839  -8.202 1.00 . A A .  24 PRO CD   1 1 
        6 13840 1 1 15 PRO CG   C  -5.388   3.726  -9.672 1.00 . A A .  24 PRO CG   1 1 
        6 13841 1 1 15 PRO HA   H  -7.185   6.254  -8.657 1.00 . A A .  24 PRO HA   1 1 
        6 13842 1 1 15 PRO HB2  H  -6.834   4.736 -10.874 1.00 . A A .  24 PRO HB2  1 1 
        6 13843 1 1 15 PRO HB3  H  -5.571   5.777 -10.213 1.00 . A A .  24 PRO HB3  1 1 
        6 13844 1 1 15 PRO HD2  H  -5.079   2.860  -7.746 1.00 . A A .  24 PRO HD2  1 1 
        6 13845 1 1 15 PRO HD3  H  -4.185   4.367  -8.031 1.00 . A A .  24 PRO HD3  1 1 
        6 13846 1 1 15 PRO HG2  H  -5.948   2.824  -9.881 1.00 . A A .  24 PRO HG2  1 1 
        6 13847 1 1 15 PRO HG3  H  -4.463   3.732 -10.229 1.00 . A A .  24 PRO HG3  1 1 
        6 13848 1 1 15 PRO N    N  -6.261   4.617  -7.695 1.00 . A A .  24 PRO N    1 1 
        6 13849 1 1 15 PRO O    O  -9.340   5.117  -9.525 1.00 . A A .  24 PRO O    1 1 
        6 13850 1 1 16 GLY C    C -10.548   2.445  -7.194 1.00 . A A .  25 GLY C    1 1 
        6 13851 1 1 16 GLY CA   C  -9.838   2.625  -8.517 1.00 . A A .  25 GLY CA   1 1 
        6 13852 1 1 16 GLY H    H  -7.833   2.931  -7.902 1.00 . A A .  25 GLY H    1 1 
        6 13853 1 1 16 GLY HA2  H -10.482   3.177  -9.184 1.00 . A A .  25 GLY HA2  1 1 
        6 13854 1 1 16 GLY HA3  H  -9.647   1.653  -8.947 1.00 . A A .  25 GLY HA3  1 1 
        6 13855 1 1 16 GLY N    N  -8.578   3.333  -8.397 1.00 . A A .  25 GLY N    1 1 
        6 13856 1 1 16 GLY O    O -11.162   1.409  -6.955 1.00 . A A .  25 GLY O    1 1 
        6 13857 1 1 17 VAL C    C -11.761   4.713  -4.681 1.00 . A A .  26 VAL C    1 1 
        6 13858 1 1 17 VAL CA   C -11.110   3.377  -5.025 1.00 . A A .  26 VAL CA   1 1 
        6 13859 1 1 17 VAL CB   C -10.126   2.968  -3.896 1.00 . A A .  26 VAL CB   1 1 
        6 13860 1 1 17 VAL CG1  C -10.833   2.900  -2.550 1.00 . A A .  26 VAL CG1  1 1 
        6 13861 1 1 17 VAL CG2  C  -9.476   1.629  -4.196 1.00 . A A .  26 VAL CG2  1 1 
        6 13862 1 1 17 VAL H    H  -9.942   4.241  -6.562 1.00 . A A .  26 VAL H    1 1 
        6 13863 1 1 17 VAL HA   H -11.883   2.623  -5.086 1.00 . A A .  26 VAL HA   1 1 
        6 13864 1 1 17 VAL HB   H  -9.348   3.715  -3.835 1.00 . A A .  26 VAL HB   1 1 
        6 13865 1 1 17 VAL HG11 H -10.101   2.814  -1.761 1.00 . A A .  26 VAL HG11 1 1 
        6 13866 1 1 17 VAL HG12 H -11.485   2.039  -2.531 1.00 . A A .  26 VAL HG12 1 1 
        6 13867 1 1 17 VAL HG13 H -11.418   3.795  -2.407 1.00 . A A .  26 VAL HG13 1 1 
        6 13868 1 1 17 VAL HG21 H -10.216   0.847  -4.120 1.00 . A A .  26 VAL HG21 1 1 
        6 13869 1 1 17 VAL HG22 H  -8.684   1.447  -3.482 1.00 . A A .  26 VAL HG22 1 1 
        6 13870 1 1 17 VAL HG23 H  -9.066   1.642  -5.194 1.00 . A A .  26 VAL HG23 1 1 
        6 13871 1 1 17 VAL N    N -10.456   3.442  -6.324 1.00 . A A .  26 VAL N    1 1 
        6 13872 1 1 17 VAL O    O -11.262   5.778  -5.050 1.00 . A A .  26 VAL O    1 1 
        6 13873 1 1 18 ASN C    C -14.128   5.556  -2.143 1.00 . A A .  27 ASN C    1 1 
        6 13874 1 1 18 ASN CA   C -13.642   5.805  -3.557 1.00 . A A .  27 ASN CA   1 1 
        6 13875 1 1 18 ASN CB   C -14.852   6.079  -4.466 1.00 . A A .  27 ASN CB   1 1 
        6 13876 1 1 18 ASN CG   C -14.906   5.194  -5.697 1.00 . A A .  27 ASN CG   1 1 
        6 13877 1 1 18 ASN H    H -13.196   3.752  -3.693 1.00 . A A .  27 ASN H    1 1 
        6 13878 1 1 18 ASN HA   H -12.981   6.656  -3.562 1.00 . A A .  27 ASN HA   1 1 
        6 13879 1 1 18 ASN HB2  H -15.753   5.918  -3.899 1.00 . A A .  27 ASN HB2  1 1 
        6 13880 1 1 18 ASN HB3  H -14.827   7.108  -4.790 1.00 . A A .  27 ASN HB3  1 1 
        6 13881 1 1 18 ASN HD21 H -15.850   3.787  -4.670 1.00 . A A .  27 ASN HD21 1 1 
        6 13882 1 1 18 ASN HD22 H -15.538   3.423  -6.322 1.00 . A A .  27 ASN HD22 1 1 
        6 13883 1 1 18 ASN N    N -12.882   4.638  -3.978 1.00 . A A .  27 ASN N    1 1 
        6 13884 1 1 18 ASN ND2  N -15.492   4.017  -5.549 1.00 . A A .  27 ASN ND2  1 1 
        6 13885 1 1 18 ASN O    O -13.964   4.457  -1.620 1.00 . A A .  27 ASN O    1 1 
        6 13886 1 1 18 ASN OD1  O -14.428   5.564  -6.768 1.00 . A A .  27 ASN OD1  1 1 
        6 13887 1 1 19 ALA C    C -16.357   5.375  -0.090 1.00 . A A .  28 ALA C    1 1 
        6 13888 1 1 19 ALA CA   C -15.230   6.400  -0.161 1.00 . A A .  28 ALA CA   1 1 
        6 13889 1 1 19 ALA CB   C -15.691   7.740   0.397 1.00 . A A .  28 ALA CB   1 1 
        6 13890 1 1 19 ALA H    H -14.857   7.409  -1.990 1.00 . A A .  28 ALA H    1 1 
        6 13891 1 1 19 ALA HA   H -14.410   6.048   0.444 1.00 . A A .  28 ALA HA   1 1 
        6 13892 1 1 19 ALA HB1  H -14.839   8.397   0.500 1.00 . A A .  28 ALA HB1  1 1 
        6 13893 1 1 19 ALA HB2  H -16.150   7.590   1.363 1.00 . A A .  28 ALA HB2  1 1 
        6 13894 1 1 19 ALA HB3  H -16.409   8.185  -0.276 1.00 . A A .  28 ALA HB3  1 1 
        6 13895 1 1 19 ALA N    N -14.738   6.551  -1.526 1.00 . A A .  28 ALA N    1 1 
        6 13896 1 1 19 ALA O    O -16.541   4.714   0.932 1.00 . A A .  28 ALA O    1 1 
        6 13897 1 1 20 LYS C    C -17.739   2.829  -1.095 1.00 . A A .  29 LYS C    1 1 
        6 13898 1 1 20 LYS CA   C -18.195   4.283  -1.244 1.00 . A A .  29 LYS CA   1 1 
        6 13899 1 1 20 LYS CB   C -18.988   4.462  -2.545 1.00 . A A .  29 LYS CB   1 1 
        6 13900 1 1 20 LYS CD   C -18.683   5.346  -4.878 1.00 . A A .  29 LYS CD   1 1 
        6 13901 1 1 20 LYS CE   C -20.177   5.173  -5.122 1.00 . A A .  29 LYS CE   1 1 
        6 13902 1 1 20 LYS CG   C -18.158   4.396  -3.811 1.00 . A A .  29 LYS CG   1 1 
        6 13903 1 1 20 LYS H    H -16.858   5.753  -1.985 1.00 . A A .  29 LYS H    1 1 
        6 13904 1 1 20 LYS HA   H -18.845   4.519  -0.416 1.00 . A A .  29 LYS HA   1 1 
        6 13905 1 1 20 LYS HB2  H -19.726   3.685  -2.604 1.00 . A A .  29 LYS HB2  1 1 
        6 13906 1 1 20 LYS HB3  H -19.486   5.418  -2.524 1.00 . A A .  29 LYS HB3  1 1 
        6 13907 1 1 20 LYS HD2  H -18.499   6.356  -4.556 1.00 . A A .  29 LYS HD2  1 1 
        6 13908 1 1 20 LYS HD3  H -18.152   5.160  -5.800 1.00 . A A .  29 LYS HD3  1 1 
        6 13909 1 1 20 LYS HE2  H -20.357   5.183  -6.188 1.00 . A A .  29 LYS HE2  1 1 
        6 13910 1 1 20 LYS HE3  H -20.488   4.223  -4.716 1.00 . A A .  29 LYS HE3  1 1 
        6 13911 1 1 20 LYS HG2  H -17.140   4.662  -3.574 1.00 . A A .  29 LYS HG2  1 1 
        6 13912 1 1 20 LYS HG3  H -18.188   3.389  -4.194 1.00 . A A .  29 LYS HG3  1 1 
        6 13913 1 1 20 LYS HZ1  H -20.678   7.184  -4.855 1.00 . A A .  29 LYS HZ1  1 1 
        6 13914 1 1 20 LYS HZ2  H -20.848   6.249  -3.457 1.00 . A A .  29 LYS HZ2  1 1 
        6 13915 1 1 20 LYS HZ3  H -21.986   6.128  -4.700 1.00 . A A .  29 LYS HZ3  1 1 
        6 13916 1 1 20 LYS N    N -17.078   5.218  -1.191 1.00 . A A .  29 LYS N    1 1 
        6 13917 1 1 20 LYS NZ   N -20.977   6.257  -4.487 1.00 . A A .  29 LYS NZ   1 1 
        6 13918 1 1 20 LYS O    O -18.175   2.128  -0.192 1.00 . A A .  29 LYS O    1 1 
        6 13919 1 1 21 ASN C    C -15.268   0.830  -0.845 1.00 . A A .  30 ASN C    1 1 
        6 13920 1 1 21 ASN CA   C -16.364   1.004  -1.889 1.00 . A A .  30 ASN CA   1 1 
        6 13921 1 1 21 ASN CB   C -15.892   0.519  -3.273 1.00 . A A .  30 ASN CB   1 1 
        6 13922 1 1 21 ASN CG   C -14.765   1.348  -3.859 1.00 . A A .  30 ASN CG   1 1 
        6 13923 1 1 21 ASN H    H -16.434   3.005  -2.594 1.00 . A A .  30 ASN H    1 1 
        6 13924 1 1 21 ASN HA   H -17.209   0.402  -1.588 1.00 . A A .  30 ASN HA   1 1 
        6 13925 1 1 21 ASN HB2  H -15.549  -0.500  -3.186 1.00 . A A .  30 ASN HB2  1 1 
        6 13926 1 1 21 ASN HB3  H -16.726   0.551  -3.958 1.00 . A A .  30 ASN HB3  1 1 
        6 13927 1 1 21 ASN HD21 H -14.408  -0.047  -5.225 1.00 . A A .  30 ASN HD21 1 1 
        6 13928 1 1 21 ASN HD22 H -13.392   1.349  -5.297 1.00 . A A .  30 ASN HD22 1 1 
        6 13929 1 1 21 ASN N    N -16.825   2.389  -1.942 1.00 . A A .  30 ASN N    1 1 
        6 13930 1 1 21 ASN ND2  N -14.125   0.831  -4.896 1.00 . A A .  30 ASN ND2  1 1 
        6 13931 1 1 21 ASN O    O -14.787  -0.278  -0.618 1.00 . A A .  30 ASN O    1 1 
        6 13932 1 1 21 ASN OD1  O -14.493   2.455  -3.409 1.00 . A A .  30 ASN OD1  1 1 
        6 13933 1 1 22 CYS C    C -14.375   1.167   2.088 1.00 . A A .  31 CYS C    1 1 
        6 13934 1 1 22 CYS CA   C -13.866   1.882   0.837 1.00 . A A .  31 CYS CA   1 1 
        6 13935 1 1 22 CYS CB   C -13.405   3.299   1.193 1.00 . A A .  31 CYS CB   1 1 
        6 13936 1 1 22 CYS H    H -15.322   2.780  -0.406 1.00 . A A .  31 CYS H    1 1 
        6 13937 1 1 22 CYS HA   H -13.029   1.332   0.437 1.00 . A A .  31 CYS HA   1 1 
        6 13938 1 1 22 CYS HB2  H -13.353   3.889   0.290 1.00 . A A .  31 CYS HB2  1 1 
        6 13939 1 1 22 CYS HB3  H -14.120   3.748   1.867 1.00 . A A .  31 CYS HB3  1 1 
        6 13940 1 1 22 CYS HG   H -10.885   3.616   1.043 1.00 . A A .  31 CYS HG   1 1 
        6 13941 1 1 22 CYS N    N -14.897   1.923  -0.188 1.00 . A A .  31 CYS N    1 1 
        6 13942 1 1 22 CYS O    O -13.673   0.336   2.660 1.00 . A A .  31 CYS O    1 1 
        6 13943 1 1 22 CYS SG   S -11.783   3.371   1.986 1.00 . A A .  31 CYS SG   1 1 
        6 13944 1 1 23 ARG C    C -16.241  -0.647   3.602 1.00 . A A .  32 ARG C    1 1 
        6 13945 1 1 23 ARG CA   C -16.222   0.875   3.677 1.00 . A A .  32 ARG CA   1 1 
        6 13946 1 1 23 ARG CB   C -17.650   1.406   3.889 1.00 . A A .  32 ARG CB   1 1 
        6 13947 1 1 23 ARG CD   C -19.470   0.011   2.813 1.00 . A A .  32 ARG CD   1 1 
        6 13948 1 1 23 ARG CG   C -18.572   1.233   2.687 1.00 . A A .  32 ARG CG   1 1 
        6 13949 1 1 23 ARG CZ   C -20.846  -1.112   4.511 1.00 . A A .  32 ARG CZ   1 1 
        6 13950 1 1 23 ARG H    H -16.132   2.122   1.957 1.00 . A A .  32 ARG H    1 1 
        6 13951 1 1 23 ARG HA   H -15.620   1.162   4.524 1.00 . A A .  32 ARG HA   1 1 
        6 13952 1 1 23 ARG HB2  H -18.090   0.886   4.727 1.00 . A A .  32 ARG HB2  1 1 
        6 13953 1 1 23 ARG HB3  H -17.593   2.457   4.124 1.00 . A A .  32 ARG HB3  1 1 
        6 13954 1 1 23 ARG HD2  H -20.185   0.025   2.004 1.00 . A A .  32 ARG HD2  1 1 
        6 13955 1 1 23 ARG HD3  H -18.859  -0.880   2.736 1.00 . A A .  32 ARG HD3  1 1 
        6 13956 1 1 23 ARG HE   H -20.217   0.788   4.620 1.00 . A A .  32 ARG HE   1 1 
        6 13957 1 1 23 ARG HG2  H -19.192   2.106   2.593 1.00 . A A .  32 ARG HG2  1 1 
        6 13958 1 1 23 ARG HG3  H -17.967   1.128   1.801 1.00 . A A .  32 ARG HG3  1 1 
        6 13959 1 1 23 ARG HH11 H -20.334  -2.249   2.899 1.00 . A A .  32 ARG HH11 1 1 
        6 13960 1 1 23 ARG HH12 H -21.317  -3.042   4.091 1.00 . A A .  32 ARG HH12 1 1 
        6 13961 1 1 23 ARG HH21 H -21.505  -0.239   6.229 1.00 . A A .  32 ARG HH21 1 1 
        6 13962 1 1 23 ARG HH22 H -21.993  -1.886   5.991 1.00 . A A .  32 ARG HH22 1 1 
        6 13963 1 1 23 ARG N    N -15.615   1.473   2.482 1.00 . A A .  32 ARG N    1 1 
        6 13964 1 1 23 ARG NE   N -20.202  -0.031   4.077 1.00 . A A .  32 ARG NE   1 1 
        6 13965 1 1 23 ARG NH1  N -20.832  -2.226   3.780 1.00 . A A .  32 ARG NH1  1 1 
        6 13966 1 1 23 ARG NH2  N -21.498  -1.081   5.671 1.00 . A A .  32 ARG NH2  1 1 
        6 13967 1 1 23 ARG O    O -15.915  -1.335   4.570 1.00 . A A .  32 ARG O    1 1 
        6 13968 1 1 24 SER C    C -15.316  -3.185   2.066 1.00 . A A .  33 SER C    1 1 
        6 13969 1 1 24 SER CA   C -16.709  -2.591   2.254 1.00 . A A .  33 SER CA   1 1 
        6 13970 1 1 24 SER CB   C -17.610  -2.884   1.062 1.00 . A A .  33 SER CB   1 1 
        6 13971 1 1 24 SER H    H -16.899  -0.564   1.727 1.00 . A A .  33 SER H    1 1 
        6 13972 1 1 24 SER HA   H -17.152  -3.027   3.139 1.00 . A A .  33 SER HA   1 1 
        6 13973 1 1 24 SER HB2  H -17.602  -2.028   0.398 1.00 . A A .  33 SER HB2  1 1 
        6 13974 1 1 24 SER HB3  H -17.245  -3.755   0.543 1.00 . A A .  33 SER HB3  1 1 
        6 13975 1 1 24 SER HG   H -19.366  -3.740   0.892 1.00 . A A .  33 SER HG   1 1 
        6 13976 1 1 24 SER N    N -16.640  -1.163   2.459 1.00 . A A .  33 SER N    1 1 
        6 13977 1 1 24 SER O    O -15.025  -4.272   2.560 1.00 . A A .  33 SER O    1 1 
        6 13978 1 1 24 SER OG   O -18.942  -3.110   1.492 1.00 . A A .  33 SER OG   1 1 
        6 13979 1 1 25 LEU C    C -12.366  -3.186   2.435 1.00 . A A .  34 LEU C    1 1 
        6 13980 1 1 25 LEU CA   C -13.087  -2.900   1.124 1.00 . A A .  34 LEU CA   1 1 
        6 13981 1 1 25 LEU CB   C -12.326  -1.836   0.331 1.00 . A A .  34 LEU CB   1 1 
        6 13982 1 1 25 LEU CD1  C -10.881  -3.407  -0.986 1.00 . A A .  34 LEU CD1  1 1 
        6 13983 1 1 25 LEU CD2  C -10.219  -1.014  -0.732 1.00 . A A .  34 LEU CD2  1 1 
        6 13984 1 1 25 LEU CG   C -10.894  -2.200  -0.062 1.00 . A A .  34 LEU CG   1 1 
        6 13985 1 1 25 LEU H    H -14.746  -1.598   0.997 1.00 . A A .  34 LEU H    1 1 
        6 13986 1 1 25 LEU HA   H -13.130  -3.809   0.545 1.00 . A A .  34 LEU HA   1 1 
        6 13987 1 1 25 LEU HB2  H -12.881  -1.630  -0.572 1.00 . A A .  34 LEU HB2  1 1 
        6 13988 1 1 25 LEU HB3  H -12.292  -0.932   0.926 1.00 . A A .  34 LEU HB3  1 1 
        6 13989 1 1 25 LEU HD11 H -11.061  -4.305  -0.411 1.00 . A A .  34 LEU HD11 1 1 
        6 13990 1 1 25 LEU HD12 H  -9.920  -3.478  -1.473 1.00 . A A .  34 LEU HD12 1 1 
        6 13991 1 1 25 LEU HD13 H -11.655  -3.297  -1.732 1.00 . A A .  34 LEU HD13 1 1 
        6 13992 1 1 25 LEU HD21 H -10.227  -0.170  -0.059 1.00 . A A .  34 LEU HD21 1 1 
        6 13993 1 1 25 LEU HD22 H -10.756  -0.759  -1.635 1.00 . A A .  34 LEU HD22 1 1 
        6 13994 1 1 25 LEU HD23 H  -9.201  -1.270  -0.978 1.00 . A A .  34 LEU HD23 1 1 
        6 13995 1 1 25 LEU HG   H -10.331  -2.451   0.829 1.00 . A A .  34 LEU HG   1 1 
        6 13996 1 1 25 LEU N    N -14.453  -2.455   1.370 1.00 . A A .  34 LEU N    1 1 
        6 13997 1 1 25 LEU O    O -11.824  -4.271   2.634 1.00 . A A .  34 LEU O    1 1 
        6 13998 1 1 26 MET C    C -12.399  -3.421   5.482 1.00 . A A .  35 MET C    1 1 
        6 13999 1 1 26 MET CA   C -11.742  -2.347   4.634 1.00 . A A .  35 MET CA   1 1 
        6 14000 1 1 26 MET CB   C -11.739  -1.016   5.383 1.00 . A A .  35 MET CB   1 1 
        6 14001 1 1 26 MET CE   C -11.917   2.101   5.144 1.00 . A A .  35 MET CE   1 1 
        6 14002 1 1 26 MET CG   C -13.104  -0.369   5.509 1.00 . A A .  35 MET CG   1 1 
        6 14003 1 1 26 MET H    H -12.886  -1.388   3.122 1.00 . A A .  35 MET H    1 1 
        6 14004 1 1 26 MET HA   H -10.723  -2.643   4.449 1.00 . A A .  35 MET HA   1 1 
        6 14005 1 1 26 MET HB2  H -11.355  -1.184   6.377 1.00 . A A .  35 MET HB2  1 1 
        6 14006 1 1 26 MET HB3  H -11.086  -0.337   4.863 1.00 . A A .  35 MET HB3  1 1 
        6 14007 1 1 26 MET HE1  H -11.973   3.166   5.315 1.00 . A A .  35 MET HE1  1 1 
        6 14008 1 1 26 MET HE2  H -12.189   1.882   4.120 1.00 . A A .  35 MET HE2  1 1 
        6 14009 1 1 26 MET HE3  H -10.907   1.761   5.328 1.00 . A A .  35 MET HE3  1 1 
        6 14010 1 1 26 MET HG2  H -13.529  -0.271   4.522 1.00 . A A .  35 MET HG2  1 1 
        6 14011 1 1 26 MET HG3  H -13.738  -1.002   6.112 1.00 . A A .  35 MET HG3  1 1 
        6 14012 1 1 26 MET N    N -12.400  -2.217   3.337 1.00 . A A .  35 MET N    1 1 
        6 14013 1 1 26 MET O    O -11.764  -4.032   6.337 1.00 . A A .  35 MET O    1 1 
        6 14014 1 1 26 MET SD   S -13.036   1.263   6.258 1.00 . A A .  35 MET SD   1 1 
        6 14015 1 1 27 HIS C    C -14.103  -6.031   5.445 1.00 . A A .  36 HIS C    1 1 
        6 14016 1 1 27 HIS CA   C -14.404  -4.647   5.999 1.00 . A A .  36 HIS CA   1 1 
        6 14017 1 1 27 HIS CB   C -15.906  -4.376   5.941 1.00 . A A .  36 HIS CB   1 1 
        6 14018 1 1 27 HIS CD2  C -16.083  -2.593   7.811 1.00 . A A .  36 HIS CD2  1 1 
        6 14019 1 1 27 HIS CE1  C -17.750  -3.467   8.928 1.00 . A A .  36 HIS CE1  1 1 
        6 14020 1 1 27 HIS CG   C -16.446  -3.731   7.176 1.00 . A A .  36 HIS CG   1 1 
        6 14021 1 1 27 HIS H    H -14.141  -3.115   4.567 1.00 . A A .  36 HIS H    1 1 
        6 14022 1 1 27 HIS HA   H -14.077  -4.603   7.025 1.00 . A A .  36 HIS HA   1 1 
        6 14023 1 1 27 HIS HB2  H -16.112  -3.719   5.111 1.00 . A A .  36 HIS HB2  1 1 
        6 14024 1 1 27 HIS HB3  H -16.431  -5.310   5.795 1.00 . A A .  36 HIS HB3  1 1 
        6 14025 1 1 27 HIS HD1  H -17.979  -5.083   7.695 1.00 . A A .  36 HIS HD1  1 1 
        6 14026 1 1 27 HIS HD2  H -15.290  -1.922   7.517 1.00 . A A .  36 HIS HD2  1 1 
        6 14027 1 1 27 HIS HE1  H -18.522  -3.623   9.666 1.00 . A A .  36 HIS HE1  1 1 
        6 14028 1 1 27 HIS HE2  H -16.733  -1.855   9.660 1.00 . A A .  36 HIS HE2  1 1 
        6 14029 1 1 27 HIS N    N -13.677  -3.638   5.256 1.00 . A A .  36 HIS N    1 1 
        6 14030 1 1 27 HIS ND1  N -17.493  -4.255   7.903 1.00 . A A .  36 HIS ND1  1 1 
        6 14031 1 1 27 HIS NE2  N -16.909  -2.451   8.898 1.00 . A A .  36 HIS NE2  1 1 
        6 14032 1 1 27 HIS O    O -14.284  -7.033   6.134 1.00 . A A .  36 HIS O    1 1 
        6 14033 1 1 28 HIS C    C -11.817  -7.698   3.633 1.00 . A A .  37 HIS C    1 1 
        6 14034 1 1 28 HIS CA   C -13.300  -7.344   3.565 1.00 . A A .  37 HIS CA   1 1 
        6 14035 1 1 28 HIS CB   C -13.757  -7.299   2.110 1.00 . A A .  37 HIS CB   1 1 
        6 14036 1 1 28 HIS CD2  C -15.626  -8.732   1.033 1.00 . A A .  37 HIS CD2  1 1 
        6 14037 1 1 28 HIS CE1  C -14.746 -10.708   1.371 1.00 . A A .  37 HIS CE1  1 1 
        6 14038 1 1 28 HIS CG   C -14.446  -8.550   1.669 1.00 . A A .  37 HIS CG   1 1 
        6 14039 1 1 28 HIS H    H -13.406  -5.237   3.745 1.00 . A A .  37 HIS H    1 1 
        6 14040 1 1 28 HIS HA   H -13.860  -8.113   4.079 1.00 . A A .  37 HIS HA   1 1 
        6 14041 1 1 28 HIS HB2  H -14.444  -6.475   1.980 1.00 . A A .  37 HIS HB2  1 1 
        6 14042 1 1 28 HIS HB3  H -12.898  -7.152   1.472 1.00 . A A .  37 HIS HB3  1 1 
        6 14043 1 1 28 HIS HD1  H -13.078 -10.011   2.336 1.00 . A A .  37 HIS HD1  1 1 
        6 14044 1 1 28 HIS HD2  H -16.312  -7.957   0.723 1.00 . A A .  37 HIS HD2  1 1 
        6 14045 1 1 28 HIS HE1  H -14.593 -11.775   1.383 1.00 . A A .  37 HIS HE1  1 1 
        6 14046 1 1 28 HIS HE2  H -16.657 -10.516   0.671 1.00 . A A .  37 HIS HE2  1 1 
        6 14047 1 1 28 HIS N    N -13.593  -6.078   4.221 1.00 . A A .  37 HIS N    1 1 
        6 14048 1 1 28 HIS ND1  N -13.922  -9.806   1.868 1.00 . A A .  37 HIS ND1  1 1 
        6 14049 1 1 28 HIS NE2  N -15.793 -10.084   0.857 1.00 . A A .  37 HIS NE2  1 1 
        6 14050 1 1 28 HIS O    O -11.429  -8.807   3.289 1.00 . A A .  37 HIS O    1 1 
        6 14051 1 1 29 VAL C    C  -9.069  -6.581   5.551 1.00 . A A .  38 VAL C    1 1 
        6 14052 1 1 29 VAL CA   C  -9.553  -7.002   4.167 1.00 . A A .  38 VAL CA   1 1 
        6 14053 1 1 29 VAL CB   C  -8.749  -6.254   3.077 1.00 . A A .  38 VAL CB   1 1 
        6 14054 1 1 29 VAL CG1  C  -9.199  -6.689   1.696 1.00 . A A .  38 VAL CG1  1 1 
        6 14055 1 1 29 VAL CG2  C  -8.871  -4.745   3.219 1.00 . A A .  38 VAL CG2  1 1 
        6 14056 1 1 29 VAL H    H -11.333  -5.855   4.240 1.00 . A A .  38 VAL H    1 1 
        6 14057 1 1 29 VAL HA   H  -9.372  -8.071   4.045 1.00 . A A .  38 VAL HA   1 1 
        6 14058 1 1 29 VAL HB   H  -7.710  -6.522   3.190 1.00 . A A .  38 VAL HB   1 1 
        6 14059 1 1 29 VAL HG11 H  -8.572  -6.225   0.949 1.00 . A A .  38 VAL HG11 1 1 
        6 14060 1 1 29 VAL HG12 H -10.224  -6.390   1.540 1.00 . A A .  38 VAL HG12 1 1 
        6 14061 1 1 29 VAL HG13 H  -9.122  -7.763   1.612 1.00 . A A .  38 VAL HG13 1 1 
        6 14062 1 1 29 VAL HG21 H  -9.915  -4.466   3.239 1.00 . A A .  38 VAL HG21 1 1 
        6 14063 1 1 29 VAL HG22 H  -8.386  -4.264   2.379 1.00 . A A .  38 VAL HG22 1 1 
        6 14064 1 1 29 VAL HG23 H  -8.396  -4.428   4.135 1.00 . A A .  38 VAL HG23 1 1 
        6 14065 1 1 29 VAL N    N -10.986  -6.752   4.041 1.00 . A A .  38 VAL N    1 1 
        6 14066 1 1 29 VAL O    O  -9.648  -5.692   6.163 1.00 . A A .  38 VAL O    1 1 
        6 14067 1 1 30 LYS C    C  -6.909  -5.516   7.356 1.00 . A A .  39 LYS C    1 1 
        6 14068 1 1 30 LYS CA   C  -7.494  -6.915   7.377 1.00 . A A .  39 LYS CA   1 1 
        6 14069 1 1 30 LYS CB   C  -6.418  -7.930   7.784 1.00 . A A .  39 LYS CB   1 1 
        6 14070 1 1 30 LYS CD   C  -4.597  -9.436   6.903 1.00 . A A .  39 LYS CD   1 1 
        6 14071 1 1 30 LYS CE   C  -3.730  -9.501   8.145 1.00 . A A .  39 LYS CE   1 1 
        6 14072 1 1 30 LYS CG   C  -5.301  -8.096   6.762 1.00 . A A .  39 LYS CG   1 1 
        6 14073 1 1 30 LYS H    H  -7.661  -8.000   5.560 1.00 . A A .  39 LYS H    1 1 
        6 14074 1 1 30 LYS HA   H  -8.287  -6.937   8.100 1.00 . A A .  39 LYS HA   1 1 
        6 14075 1 1 30 LYS HB2  H  -5.978  -7.609   8.715 1.00 . A A .  39 LYS HB2  1 1 
        6 14076 1 1 30 LYS HB3  H  -6.887  -8.890   7.931 1.00 . A A .  39 LYS HB3  1 1 
        6 14077 1 1 30 LYS HD2  H  -5.342 -10.215   6.957 1.00 . A A .  39 LYS HD2  1 1 
        6 14078 1 1 30 LYS HD3  H  -3.977  -9.594   6.034 1.00 . A A .  39 LYS HD3  1 1 
        6 14079 1 1 30 LYS HE2  H  -2.768  -9.069   7.917 1.00 . A A .  39 LYS HE2  1 1 
        6 14080 1 1 30 LYS HE3  H  -4.200  -8.930   8.930 1.00 . A A .  39 LYS HE3  1 1 
        6 14081 1 1 30 LYS HG2  H  -5.726  -8.028   5.770 1.00 . A A .  39 LYS HG2  1 1 
        6 14082 1 1 30 LYS HG3  H  -4.579  -7.303   6.900 1.00 . A A .  39 LYS HG3  1 1 
        6 14083 1 1 30 LYS HZ1  H  -2.817 -11.374   8.017 1.00 . A A .  39 LYS HZ1  1 1 
        6 14084 1 1 30 LYS HZ2  H  -4.426 -11.434   8.532 1.00 . A A .  39 LYS HZ2  1 1 
        6 14085 1 1 30 LYS HZ3  H  -3.222 -10.914   9.594 1.00 . A A .  39 LYS HZ3  1 1 
        6 14086 1 1 30 LYS N    N  -8.046  -7.254   6.066 1.00 . A A .  39 LYS N    1 1 
        6 14087 1 1 30 LYS NZ   N  -3.535 -10.902   8.603 1.00 . A A .  39 LYS NZ   1 1 
        6 14088 1 1 30 LYS O    O  -7.137  -4.713   8.259 1.00 . A A .  39 LYS O    1 1 
        6 14089 1 1 31 ASN C    C  -4.791  -4.012   4.767 1.00 . A A .  40 ASN C    1 1 
        6 14090 1 1 31 ASN CA   C  -5.505  -3.975   6.108 1.00 . A A .  40 ASN CA   1 1 
        6 14091 1 1 31 ASN CB   C  -4.533  -3.680   7.256 1.00 . A A .  40 ASN CB   1 1 
        6 14092 1 1 31 ASN CG   C  -3.834  -4.920   7.782 1.00 . A A .  40 ASN CG   1 1 
        6 14093 1 1 31 ASN H    H  -6.041  -5.933   5.627 1.00 . A A .  40 ASN H    1 1 
        6 14094 1 1 31 ASN HA   H  -6.269  -3.209   6.078 1.00 . A A .  40 ASN HA   1 1 
        6 14095 1 1 31 ASN HB2  H  -3.785  -2.979   6.920 1.00 . A A .  40 ASN HB2  1 1 
        6 14096 1 1 31 ASN HB3  H  -5.086  -3.235   8.071 1.00 . A A .  40 ASN HB3  1 1 
        6 14097 1 1 31 ASN HD21 H  -4.907  -4.833   9.453 1.00 . A A .  40 ASN HD21 1 1 
        6 14098 1 1 31 ASN HD22 H  -3.733  -6.098   9.372 1.00 . A A .  40 ASN HD22 1 1 
        6 14099 1 1 31 ASN N    N  -6.160  -5.246   6.305 1.00 . A A .  40 ASN N    1 1 
        6 14100 1 1 31 ASN ND2  N  -4.199  -5.333   8.986 1.00 . A A .  40 ASN ND2  1 1 
        6 14101 1 1 31 ASN O    O  -5.356  -4.490   3.785 1.00 . A A .  40 ASN O    1 1 
        6 14102 1 1 31 ASN OD1  O  -3.013  -5.530   7.103 1.00 . A A .  40 ASN OD1  1 1 
        6 14103 1 1 32 ILE C    C  -2.483  -4.959   2.998 1.00 . A A .  41 ILE C    1 1 
        6 14104 1 1 32 ILE CA   C  -2.773  -3.549   3.500 1.00 . A A .  41 ILE CA   1 1 
        6 14105 1 1 32 ILE CB   C  -1.446  -2.795   3.705 1.00 . A A .  41 ILE CB   1 1 
        6 14106 1 1 32 ILE CD1  C  -2.409  -0.416   3.768 1.00 . A A .  41 ILE CD1  1 1 
        6 14107 1 1 32 ILE CG1  C  -1.686  -1.519   4.524 1.00 . A A .  41 ILE CG1  1 1 
        6 14108 1 1 32 ILE CG2  C  -0.799  -2.475   2.365 1.00 . A A .  41 ILE CG2  1 1 
        6 14109 1 1 32 ILE H    H  -3.118  -3.281   5.563 1.00 . A A .  41 ILE H    1 1 
        6 14110 1 1 32 ILE HA   H  -3.352  -3.024   2.755 1.00 . A A .  41 ILE HA   1 1 
        6 14111 1 1 32 ILE HB   H  -0.775  -3.442   4.251 1.00 . A A .  41 ILE HB   1 1 
        6 14112 1 1 32 ILE HD11 H  -3.323  -0.809   3.348 1.00 . A A .  41 ILE HD11 1 1 
        6 14113 1 1 32 ILE HD12 H  -1.774  -0.046   2.973 1.00 . A A .  41 ILE HD12 1 1 
        6 14114 1 1 32 ILE HD13 H  -2.644   0.393   4.445 1.00 . A A .  41 ILE HD13 1 1 
        6 14115 1 1 32 ILE HG12 H  -2.290  -1.770   5.385 1.00 . A A .  41 ILE HG12 1 1 
        6 14116 1 1 32 ILE HG13 H  -0.736  -1.127   4.857 1.00 . A A .  41 ILE HG13 1 1 
        6 14117 1 1 32 ILE HG21 H  -0.682  -3.387   1.796 1.00 . A A .  41 ILE HG21 1 1 
        6 14118 1 1 32 ILE HG22 H   0.169  -2.026   2.533 1.00 . A A .  41 ILE HG22 1 1 
        6 14119 1 1 32 ILE HG23 H  -1.426  -1.789   1.820 1.00 . A A .  41 ILE HG23 1 1 
        6 14120 1 1 32 ILE N    N  -3.544  -3.578   4.734 1.00 . A A .  41 ILE N    1 1 
        6 14121 1 1 32 ILE O    O  -2.488  -5.206   1.790 1.00 . A A .  41 ILE O    1 1 
        6 14122 1 1 33 ALA C    C  -3.037  -7.896   2.719 1.00 . A A .  42 ALA C    1 1 
        6 14123 1 1 33 ALA CA   C  -1.946  -7.269   3.586 1.00 . A A .  42 ALA CA   1 1 
        6 14124 1 1 33 ALA CB   C  -1.739  -8.086   4.848 1.00 . A A .  42 ALA CB   1 1 
        6 14125 1 1 33 ALA H    H  -2.278  -5.621   4.878 1.00 . A A .  42 ALA H    1 1 
        6 14126 1 1 33 ALA HA   H  -1.019  -7.274   3.032 1.00 . A A .  42 ALA HA   1 1 
        6 14127 1 1 33 ALA HB1  H  -2.658  -8.106   5.414 1.00 . A A .  42 ALA HB1  1 1 
        6 14128 1 1 33 ALA HB2  H  -0.959  -7.637   5.445 1.00 . A A .  42 ALA HB2  1 1 
        6 14129 1 1 33 ALA HB3  H  -1.456  -9.092   4.583 1.00 . A A .  42 ALA HB3  1 1 
        6 14130 1 1 33 ALA N    N  -2.253  -5.882   3.932 1.00 . A A .  42 ALA N    1 1 
        6 14131 1 1 33 ALA O    O  -2.761  -8.376   1.622 1.00 . A A .  42 ALA O    1 1 
        6 14132 1 1 34 GLU C    C  -5.725  -7.552   1.241 1.00 . A A .  43 GLU C    1 1 
        6 14133 1 1 34 GLU CA   C  -5.392  -8.429   2.442 1.00 . A A .  43 GLU CA   1 1 
        6 14134 1 1 34 GLU CB   C  -6.607  -8.613   3.338 1.00 . A A .  43 GLU CB   1 1 
        6 14135 1 1 34 GLU CD   C  -6.589 -11.140   3.404 1.00 . A A .  43 GLU CD   1 1 
        6 14136 1 1 34 GLU CG   C  -6.537  -9.855   4.203 1.00 . A A .  43 GLU CG   1 1 
        6 14137 1 1 34 GLU H    H  -4.452  -7.472   4.073 1.00 . A A .  43 GLU H    1 1 
        6 14138 1 1 34 GLU HA   H  -5.088  -9.396   2.082 1.00 . A A .  43 GLU HA   1 1 
        6 14139 1 1 34 GLU HB2  H  -6.686  -7.760   3.989 1.00 . A A .  43 GLU HB2  1 1 
        6 14140 1 1 34 GLU HB3  H  -7.490  -8.677   2.723 1.00 . A A .  43 GLU HB3  1 1 
        6 14141 1 1 34 GLU HG2  H  -5.611  -9.834   4.758 1.00 . A A .  43 GLU HG2  1 1 
        6 14142 1 1 34 GLU HG3  H  -7.363  -9.839   4.895 1.00 . A A .  43 GLU HG3  1 1 
        6 14143 1 1 34 GLU N    N  -4.281  -7.866   3.195 1.00 . A A .  43 GLU N    1 1 
        6 14144 1 1 34 GLU O    O  -6.187  -8.048   0.219 1.00 . A A .  43 GLU O    1 1 
        6 14145 1 1 34 GLU OE1  O  -5.533 -11.574   2.898 1.00 . A A .  43 GLU OE1  1 1 
        6 14146 1 1 34 GLU OE2  O  -7.680 -11.731   3.287 1.00 . A A .  43 GLU OE2  1 1 
        6 14147 1 1 35 LEU C    C  -4.973  -5.701  -0.968 1.00 . A A .  44 LEU C    1 1 
        6 14148 1 1 35 LEU CA   C  -5.743  -5.296   0.292 1.00 . A A .  44 LEU CA   1 1 
        6 14149 1 1 35 LEU CB   C  -5.351  -3.882   0.745 1.00 . A A .  44 LEU CB   1 1 
        6 14150 1 1 35 LEU CD1  C  -6.425  -2.470  -1.039 1.00 . A A .  44 LEU CD1  1 1 
        6 14151 1 1 35 LEU CD2  C  -4.417  -1.617   0.190 1.00 . A A .  44 LEU CD2  1 1 
        6 14152 1 1 35 LEU CG   C  -5.114  -2.853  -0.366 1.00 . A A .  44 LEU CG   1 1 
        6 14153 1 1 35 LEU H    H  -5.139  -5.910   2.227 1.00 . A A .  44 LEU H    1 1 
        6 14154 1 1 35 LEU HA   H  -6.800  -5.313   0.077 1.00 . A A .  44 LEU HA   1 1 
        6 14155 1 1 35 LEU HB2  H  -6.136  -3.508   1.386 1.00 . A A .  44 LEU HB2  1 1 
        6 14156 1 1 35 LEU HB3  H  -4.449  -3.960   1.329 1.00 . A A .  44 LEU HB3  1 1 
        6 14157 1 1 35 LEU HD11 H  -6.882  -3.351  -1.465 1.00 . A A .  44 LEU HD11 1 1 
        6 14158 1 1 35 LEU HD12 H  -6.232  -1.748  -1.820 1.00 . A A .  44 LEU HD12 1 1 
        6 14159 1 1 35 LEU HD13 H  -7.090  -2.038  -0.306 1.00 . A A .  44 LEU HD13 1 1 
        6 14160 1 1 35 LEU HD21 H  -4.413  -0.835  -0.558 1.00 . A A .  44 LEU HD21 1 1 
        6 14161 1 1 35 LEU HD22 H  -3.399  -1.864   0.453 1.00 . A A .  44 LEU HD22 1 1 
        6 14162 1 1 35 LEU HD23 H  -4.941  -1.271   1.070 1.00 . A A .  44 LEU HD23 1 1 
        6 14163 1 1 35 LEU HG   H  -4.471  -3.291  -1.114 1.00 . A A .  44 LEU HG   1 1 
        6 14164 1 1 35 LEU N    N  -5.489  -6.247   1.376 1.00 . A A .  44 LEU N    1 1 
        6 14165 1 1 35 LEU O    O  -5.514  -5.677  -2.069 1.00 . A A .  44 LEU O    1 1 
        6 14166 1 1 36 ALA C    C  -3.087  -7.988  -2.223 1.00 . A A .  45 ALA C    1 1 
        6 14167 1 1 36 ALA CA   C  -2.874  -6.507  -1.910 1.00 . A A .  45 ALA CA   1 1 
        6 14168 1 1 36 ALA CB   C  -1.405  -6.240  -1.602 1.00 . A A .  45 ALA CB   1 1 
        6 14169 1 1 36 ALA H    H  -3.334  -6.083   0.112 1.00 . A A .  45 ALA H    1 1 
        6 14170 1 1 36 ALA HA   H  -3.147  -5.921  -2.777 1.00 . A A .  45 ALA HA   1 1 
        6 14171 1 1 36 ALA HB1  H  -1.111  -6.810  -0.733 1.00 . A A .  45 ALA HB1  1 1 
        6 14172 1 1 36 ALA HB2  H  -1.261  -5.187  -1.407 1.00 . A A .  45 ALA HB2  1 1 
        6 14173 1 1 36 ALA HB3  H  -0.797  -6.536  -2.445 1.00 . A A .  45 ALA HB3  1 1 
        6 14174 1 1 36 ALA N    N  -3.712  -6.086  -0.793 1.00 . A A .  45 ALA N    1 1 
        6 14175 1 1 36 ALA O    O  -2.668  -8.479  -3.271 1.00 . A A .  45 ALA O    1 1 
        6 14176 1 1 37 ALA C    C  -5.217 -10.362  -2.365 1.00 . A A .  46 ALA C    1 1 
        6 14177 1 1 37 ALA CA   C  -4.007 -10.117  -1.475 1.00 . A A .  46 ALA CA   1 1 
        6 14178 1 1 37 ALA CB   C  -4.220 -10.776  -0.119 1.00 . A A .  46 ALA CB   1 1 
        6 14179 1 1 37 ALA H    H  -4.070  -8.238  -0.504 1.00 . A A .  46 ALA H    1 1 
        6 14180 1 1 37 ALA HA   H  -3.137 -10.563  -1.934 1.00 . A A .  46 ALA HA   1 1 
        6 14181 1 1 37 ALA HB1  H  -5.148 -10.419   0.314 1.00 . A A .  46 ALA HB1  1 1 
        6 14182 1 1 37 ALA HB2  H  -3.399 -10.527   0.537 1.00 . A A .  46 ALA HB2  1 1 
        6 14183 1 1 37 ALA HB3  H  -4.272 -11.848  -0.244 1.00 . A A .  46 ALA HB3  1 1 
        6 14184 1 1 37 ALA N    N  -3.746  -8.692  -1.310 1.00 . A A .  46 ALA N    1 1 
        6 14185 1 1 37 ALA O    O  -5.367 -11.440  -2.946 1.00 . A A .  46 ALA O    1 1 
        6 14186 1 1 38 LEU C    C  -6.972  -9.675  -4.746 1.00 . A A .  47 LEU C    1 1 
        6 14187 1 1 38 LEU CA   C  -7.286  -9.455  -3.270 1.00 . A A .  47 LEU CA   1 1 
        6 14188 1 1 38 LEU CB   C  -8.134  -8.193  -3.115 1.00 . A A .  47 LEU CB   1 1 
        6 14189 1 1 38 LEU CD1  C  -9.457  -6.630  -1.684 1.00 . A A .  47 LEU CD1  1 1 
        6 14190 1 1 38 LEU CD2  C  -9.377  -9.070  -1.119 1.00 . A A .  47 LEU CD2  1 1 
        6 14191 1 1 38 LEU CG   C  -8.605  -7.887  -1.694 1.00 . A A .  47 LEU CG   1 1 
        6 14192 1 1 38 LEU H    H  -5.889  -8.523  -1.983 1.00 . A A .  47 LEU H    1 1 
        6 14193 1 1 38 LEU HA   H  -7.851 -10.299  -2.908 1.00 . A A .  47 LEU HA   1 1 
        6 14194 1 1 38 LEU HB2  H  -7.554  -7.352  -3.468 1.00 . A A .  47 LEU HB2  1 1 
        6 14195 1 1 38 LEU HB3  H  -9.007  -8.293  -3.744 1.00 . A A .  47 LEU HB3  1 1 
        6 14196 1 1 38 LEU HD11 H  -8.866  -5.791  -2.020 1.00 . A A .  47 LEU HD11 1 1 
        6 14197 1 1 38 LEU HD12 H  -9.810  -6.442  -0.680 1.00 . A A .  47 LEU HD12 1 1 
        6 14198 1 1 38 LEU HD13 H -10.303  -6.761  -2.342 1.00 . A A .  47 LEU HD13 1 1 
        6 14199 1 1 38 LEU HD21 H  -8.708  -9.908  -0.990 1.00 . A A .  47 LEU HD21 1 1 
        6 14200 1 1 38 LEU HD22 H -10.171  -9.345  -1.795 1.00 . A A .  47 LEU HD22 1 1 
        6 14201 1 1 38 LEU HD23 H  -9.799  -8.796  -0.163 1.00 . A A .  47 LEU HD23 1 1 
        6 14202 1 1 38 LEU HG   H  -7.746  -7.709  -1.065 1.00 . A A .  47 LEU HG   1 1 
        6 14203 1 1 38 LEU N    N  -6.074  -9.357  -2.469 1.00 . A A .  47 LEU N    1 1 
        6 14204 1 1 38 LEU O    O  -6.014  -9.119  -5.284 1.00 . A A .  47 LEU O    1 1 
        6 14205 1 1 39 SER C    C  -8.693 -10.045  -7.590 1.00 . A A .  48 SER C    1 1 
        6 14206 1 1 39 SER CA   C  -7.613 -10.771  -6.808 1.00 . A A .  48 SER CA   1 1 
        6 14207 1 1 39 SER CB   C  -7.669 -12.272  -7.083 1.00 . A A .  48 SER CB   1 1 
        6 14208 1 1 39 SER H    H  -8.549 -10.885  -4.922 1.00 . A A .  48 SER H    1 1 
        6 14209 1 1 39 SER HA   H  -6.648 -10.390  -7.106 1.00 . A A .  48 SER HA   1 1 
        6 14210 1 1 39 SER HB2  H  -7.137 -12.795  -6.307 1.00 . A A .  48 SER HB2  1 1 
        6 14211 1 1 39 SER HB3  H  -8.698 -12.594  -7.099 1.00 . A A .  48 SER HB3  1 1 
        6 14212 1 1 39 SER HG   H  -7.083 -13.536  -8.462 1.00 . A A .  48 SER HG   1 1 
        6 14213 1 1 39 SER N    N  -7.788 -10.490  -5.397 1.00 . A A .  48 SER N    1 1 
        6 14214 1 1 39 SER O    O  -9.609  -9.491  -6.991 1.00 . A A .  48 SER O    1 1 
        6 14215 1 1 39 SER OG   O  -7.073 -12.581  -8.331 1.00 . A A .  48 SER OG   1 1 
        6 14216 1 1 40 GLN C    C -10.994  -9.818  -9.415 1.00 . A A .  49 GLN C    1 1 
        6 14217 1 1 40 GLN CA   C  -9.577  -9.388  -9.759 1.00 . A A .  49 GLN CA   1 1 
        6 14218 1 1 40 GLN CB   C  -9.288  -9.637 -11.241 1.00 . A A .  49 GLN CB   1 1 
        6 14219 1 1 40 GLN CD   C -10.752  -7.987 -12.505 1.00 . A A .  49 GLN CD   1 1 
        6 14220 1 1 40 GLN CG   C  -9.342  -8.368 -12.084 1.00 . A A .  49 GLN CG   1 1 
        6 14221 1 1 40 GLN H    H  -7.885 -10.596  -9.331 1.00 . A A .  49 GLN H    1 1 
        6 14222 1 1 40 GLN HA   H  -9.487  -8.331  -9.563 1.00 . A A .  49 GLN HA   1 1 
        6 14223 1 1 40 GLN HB2  H  -8.301 -10.069 -11.337 1.00 . A A .  49 GLN HB2  1 1 
        6 14224 1 1 40 GLN HB3  H -10.017 -10.334 -11.626 1.00 . A A .  49 GLN HB3  1 1 
        6 14225 1 1 40 GLN HE21 H -10.273  -6.061 -12.480 1.00 . A A .  49 GLN HE21 1 1 
        6 14226 1 1 40 GLN HE22 H -11.901  -6.423 -12.934 1.00 . A A .  49 GLN HE22 1 1 
        6 14227 1 1 40 GLN HG2  H  -8.923  -7.551 -11.510 1.00 . A A .  49 GLN HG2  1 1 
        6 14228 1 1 40 GLN HG3  H  -8.745  -8.521 -12.973 1.00 . A A .  49 GLN HG3  1 1 
        6 14229 1 1 40 GLN N    N  -8.606 -10.077  -8.914 1.00 . A A .  49 GLN N    1 1 
        6 14230 1 1 40 GLN NE2  N -10.999  -6.693 -12.651 1.00 . A A .  49 GLN NE2  1 1 
        6 14231 1 1 40 GLN O    O -11.900  -8.991  -9.358 1.00 . A A .  49 GLN O    1 1 
        6 14232 1 1 40 GLN OE1  O -11.613  -8.845 -12.698 1.00 . A A .  49 GLN OE1  1 1 
        6 14233 1 1 41 ASP C    C -12.939 -11.077  -7.467 1.00 . A A .  50 ASP C    1 1 
        6 14234 1 1 41 ASP CA   C -12.480 -11.639  -8.802 1.00 . A A .  50 ASP CA   1 1 
        6 14235 1 1 41 ASP CB   C -12.453 -13.163  -8.726 1.00 . A A .  50 ASP CB   1 1 
        6 14236 1 1 41 ASP CG   C -13.823 -13.745  -8.436 1.00 . A A .  50 ASP CG   1 1 
        6 14237 1 1 41 ASP H    H -10.400 -11.714  -9.201 1.00 . A A .  50 ASP H    1 1 
        6 14238 1 1 41 ASP HA   H -13.177 -11.337  -9.565 1.00 . A A .  50 ASP HA   1 1 
        6 14239 1 1 41 ASP HB2  H -12.104 -13.558  -9.668 1.00 . A A .  50 ASP HB2  1 1 
        6 14240 1 1 41 ASP HB3  H -11.777 -13.464  -7.938 1.00 . A A .  50 ASP HB3  1 1 
        6 14241 1 1 41 ASP N    N -11.170 -11.107  -9.154 1.00 . A A .  50 ASP N    1 1 
        6 14242 1 1 41 ASP O    O -14.090 -10.669  -7.313 1.00 . A A .  50 ASP O    1 1 
        6 14243 1 1 41 ASP OD1  O -14.625 -13.875  -9.382 1.00 . A A .  50 ASP OD1  1 1 
        6 14244 1 1 41 ASP OD2  O -14.109 -14.071  -7.264 1.00 . A A .  50 ASP OD2  1 1 
        6 14245 1 1 42 GLU C    C -12.688  -9.059  -5.275 1.00 . A A .  51 GLU C    1 1 
        6 14246 1 1 42 GLU CA   C -12.322 -10.530  -5.187 1.00 . A A .  51 GLU CA   1 1 
        6 14247 1 1 42 GLU CB   C -11.118 -10.689  -4.259 1.00 . A A .  51 GLU CB   1 1 
        6 14248 1 1 42 GLU CD   C -11.290 -13.204  -4.088 1.00 . A A .  51 GLU CD   1 1 
        6 14249 1 1 42 GLU CG   C -11.189 -11.896  -3.334 1.00 . A A .  51 GLU CG   1 1 
        6 14250 1 1 42 GLU H    H -11.122 -11.376  -6.700 1.00 . A A .  51 GLU H    1 1 
        6 14251 1 1 42 GLU HA   H -13.158 -11.083  -4.788 1.00 . A A .  51 GLU HA   1 1 
        6 14252 1 1 42 GLU HB2  H -10.231 -10.780  -4.864 1.00 . A A .  51 GLU HB2  1 1 
        6 14253 1 1 42 GLU HB3  H -11.034  -9.801  -3.651 1.00 . A A .  51 GLU HB3  1 1 
        6 14254 1 1 42 GLU HG2  H -10.292 -11.921  -2.733 1.00 . A A .  51 GLU HG2  1 1 
        6 14255 1 1 42 GLU HG3  H -12.051 -11.797  -2.689 1.00 . A A .  51 GLU HG3  1 1 
        6 14256 1 1 42 GLU N    N -12.025 -11.048  -6.509 1.00 . A A .  51 GLU N    1 1 
        6 14257 1 1 42 GLU O    O -13.677  -8.626  -4.690 1.00 . A A .  51 GLU O    1 1 
        6 14258 1 1 42 GLU OE1  O -10.465 -13.433  -4.997 1.00 . A A .  51 GLU OE1  1 1 
        6 14259 1 1 42 GLU OE2  O -12.194 -14.006  -3.773 1.00 . A A .  51 GLU OE2  1 1 
        6 14260 1 1 43 LEU C    C -13.559  -6.580  -6.660 1.00 . A A .  52 LEU C    1 1 
        6 14261 1 1 43 LEU CA   C -12.145  -6.877  -6.175 1.00 . A A .  52 LEU CA   1 1 
        6 14262 1 1 43 LEU CB   C -11.127  -6.207  -7.104 1.00 . A A .  52 LEU CB   1 1 
        6 14263 1 1 43 LEU CD1  C -10.089  -5.368  -4.974 1.00 . A A .  52 LEU CD1  1 1 
        6 14264 1 1 43 LEU CD2  C  -8.736  -6.734  -6.550 1.00 . A A .  52 LEU CD2  1 1 
        6 14265 1 1 43 LEU CG   C  -9.841  -5.708  -6.434 1.00 . A A .  52 LEU CG   1 1 
        6 14266 1 1 43 LEU H    H -11.158  -8.715  -6.531 1.00 . A A .  52 LEU H    1 1 
        6 14267 1 1 43 LEU HA   H -12.031  -6.460  -5.190 1.00 . A A .  52 LEU HA   1 1 
        6 14268 1 1 43 LEU HB2  H -10.859  -6.904  -7.885 1.00 . A A .  52 LEU HB2  1 1 
        6 14269 1 1 43 LEU HB3  H -11.609  -5.359  -7.563 1.00 . A A .  52 LEU HB3  1 1 
        6 14270 1 1 43 LEU HD11 H -10.274  -6.277  -4.422 1.00 . A A .  52 LEU HD11 1 1 
        6 14271 1 1 43 LEU HD12 H -10.947  -4.718  -4.898 1.00 . A A .  52 LEU HD12 1 1 
        6 14272 1 1 43 LEU HD13 H  -9.221  -4.873  -4.568 1.00 . A A .  52 LEU HD13 1 1 
        6 14273 1 1 43 LEU HD21 H  -9.076  -7.675  -6.139 1.00 . A A .  52 LEU HD21 1 1 
        6 14274 1 1 43 LEU HD22 H  -7.869  -6.395  -6.003 1.00 . A A .  52 LEU HD22 1 1 
        6 14275 1 1 43 LEU HD23 H  -8.477  -6.868  -7.588 1.00 . A A .  52 LEU HD23 1 1 
        6 14276 1 1 43 LEU HG   H  -9.516  -4.811  -6.932 1.00 . A A .  52 LEU HG   1 1 
        6 14277 1 1 43 LEU N    N -11.908  -8.302  -6.042 1.00 . A A .  52 LEU N    1 1 
        6 14278 1 1 43 LEU O    O -14.243  -5.750  -6.079 1.00 . A A .  52 LEU O    1 1 
        6 14279 1 1 44 THR C    C -16.426  -7.436  -7.226 1.00 . A A .  53 THR C    1 1 
        6 14280 1 1 44 THR CA   C -15.352  -7.032  -8.228 1.00 . A A .  53 THR CA   1 1 
        6 14281 1 1 44 THR CB   C -15.589  -7.801  -9.535 1.00 . A A .  53 THR CB   1 1 
        6 14282 1 1 44 THR CG2  C -15.390  -6.897 -10.729 1.00 . A A .  53 THR CG2  1 1 
        6 14283 1 1 44 THR H    H -13.429  -7.931  -8.136 1.00 . A A .  53 THR H    1 1 
        6 14284 1 1 44 THR HA   H -15.451  -5.978  -8.436 1.00 . A A .  53 THR HA   1 1 
        6 14285 1 1 44 THR HB   H -16.607  -8.161  -9.541 1.00 . A A .  53 THR HB   1 1 
        6 14286 1 1 44 THR HG1  H -15.159  -9.717  -9.352 1.00 . A A .  53 THR HG1  1 1 
        6 14287 1 1 44 THR HG21 H -14.362  -6.578 -10.767 1.00 . A A .  53 THR HG21 1 1 
        6 14288 1 1 44 THR HG22 H -16.032  -6.033 -10.633 1.00 . A A .  53 THR HG22 1 1 
        6 14289 1 1 44 THR HG23 H -15.637  -7.432 -11.632 1.00 . A A .  53 THR HG23 1 1 
        6 14290 1 1 44 THR N    N -14.009  -7.263  -7.704 1.00 . A A .  53 THR N    1 1 
        6 14291 1 1 44 THR O    O -17.482  -6.816  -7.156 1.00 . A A .  53 THR O    1 1 
        6 14292 1 1 44 THR OG1  O -14.694  -8.913  -9.613 1.00 . A A .  53 THR OG1  1 1 
        6 14293 1 1 45 SER C    C -17.191  -8.004  -4.267 1.00 . A A .  54 SER C    1 1 
        6 14294 1 1 45 SER CA   C -17.077  -8.957  -5.457 1.00 . A A .  54 SER CA   1 1 
        6 14295 1 1 45 SER CB   C -16.627 -10.340  -4.992 1.00 . A A .  54 SER CB   1 1 
        6 14296 1 1 45 SER H    H -15.266  -8.897  -6.526 1.00 . A A .  54 SER H    1 1 
        6 14297 1 1 45 SER HA   H -18.045  -9.045  -5.928 1.00 . A A .  54 SER HA   1 1 
        6 14298 1 1 45 SER HB2  H -15.717 -10.249  -4.417 1.00 . A A .  54 SER HB2  1 1 
        6 14299 1 1 45 SER HB3  H -17.395 -10.775  -4.383 1.00 . A A .  54 SER HB3  1 1 
        6 14300 1 1 45 SER HG   H -15.527 -10.970  -6.494 1.00 . A A .  54 SER HG   1 1 
        6 14301 1 1 45 SER N    N -16.138  -8.461  -6.444 1.00 . A A .  54 SER N    1 1 
        6 14302 1 1 45 SER O    O -18.250  -7.888  -3.652 1.00 . A A .  54 SER O    1 1 
        6 14303 1 1 45 SER OG   O -16.382 -11.191  -6.100 1.00 . A A .  54 SER OG   1 1 
        6 14304 1 1 46 ILE C    C -16.412  -4.966  -3.250 1.00 . A A .  55 ILE C    1 1 
        6 14305 1 1 46 ILE CA   C -16.070  -6.391  -2.832 1.00 . A A .  55 ILE CA   1 1 
        6 14306 1 1 46 ILE CB   C -14.676  -6.392  -2.179 1.00 . A A .  55 ILE CB   1 1 
        6 14307 1 1 46 ILE CD1  C -12.771  -8.011  -1.771 1.00 . A A .  55 ILE CD1  1 1 
        6 14308 1 1 46 ILE CG1  C -14.266  -7.815  -1.817 1.00 . A A .  55 ILE CG1  1 1 
        6 14309 1 1 46 ILE CG2  C -14.656  -5.503  -0.949 1.00 . A A .  55 ILE CG2  1 1 
        6 14310 1 1 46 ILE H    H -15.292  -7.442  -4.501 1.00 . A A .  55 ILE H    1 1 
        6 14311 1 1 46 ILE HA   H -16.786  -6.728  -2.098 1.00 . A A .  55 ILE HA   1 1 
        6 14312 1 1 46 ILE HB   H -13.969  -5.995  -2.890 1.00 . A A .  55 ILE HB   1 1 
        6 14313 1 1 46 ILE HD11 H -12.358  -7.831  -2.754 1.00 . A A .  55 ILE HD11 1 1 
        6 14314 1 1 46 ILE HD12 H -12.550  -9.023  -1.465 1.00 . A A .  55 ILE HD12 1 1 
        6 14315 1 1 46 ILE HD13 H -12.338  -7.317  -1.066 1.00 . A A .  55 ILE HD13 1 1 
        6 14316 1 1 46 ILE HG12 H -14.665  -8.064  -0.844 1.00 . A A .  55 ILE HG12 1 1 
        6 14317 1 1 46 ILE HG13 H -14.670  -8.494  -2.552 1.00 . A A .  55 ILE HG13 1 1 
        6 14318 1 1 46 ILE HG21 H -15.328  -5.898  -0.202 1.00 . A A .  55 ILE HG21 1 1 
        6 14319 1 1 46 ILE HG22 H -14.969  -4.508  -1.223 1.00 . A A .  55 ILE HG22 1 1 
        6 14320 1 1 46 ILE HG23 H -13.656  -5.469  -0.550 1.00 . A A .  55 ILE HG23 1 1 
        6 14321 1 1 46 ILE N    N -16.103  -7.317  -3.959 1.00 . A A .  55 ILE N    1 1 
        6 14322 1 1 46 ILE O    O -17.215  -4.292  -2.612 1.00 . A A .  55 ILE O    1 1 
        6 14323 1 1 47 LEU C    C -17.325  -3.054  -5.565 1.00 . A A .  56 LEU C    1 1 
        6 14324 1 1 47 LEU CA   C -16.000  -3.164  -4.827 1.00 . A A .  56 LEU CA   1 1 
        6 14325 1 1 47 LEU CB   C -14.858  -2.779  -5.756 1.00 . A A .  56 LEU CB   1 1 
        6 14326 1 1 47 LEU CD1  C -12.406  -2.468  -6.151 1.00 . A A .  56 LEU CD1  1 1 
        6 14327 1 1 47 LEU CD2  C -13.333  -2.126  -3.853 1.00 . A A .  56 LEU CD2  1 1 
        6 14328 1 1 47 LEU CG   C -13.454  -2.914  -5.152 1.00 . A A .  56 LEU CG   1 1 
        6 14329 1 1 47 LEU H    H -15.160  -5.110  -4.794 1.00 . A A .  56 LEU H    1 1 
        6 14330 1 1 47 LEU HA   H -16.012  -2.489  -3.983 1.00 . A A .  56 LEU HA   1 1 
        6 14331 1 1 47 LEU HB2  H -14.912  -3.416  -6.630 1.00 . A A .  56 LEU HB2  1 1 
        6 14332 1 1 47 LEU HB3  H -15.005  -1.762  -6.068 1.00 . A A .  56 LEU HB3  1 1 
        6 14333 1 1 47 LEU HD11 H -11.424  -2.709  -5.775 1.00 . A A .  56 LEU HD11 1 1 
        6 14334 1 1 47 LEU HD12 H -12.483  -1.401  -6.302 1.00 . A A .  56 LEU HD12 1 1 
        6 14335 1 1 47 LEU HD13 H -12.570  -2.977  -7.089 1.00 . A A .  56 LEU HD13 1 1 
        6 14336 1 1 47 LEU HD21 H -12.302  -2.118  -3.531 1.00 . A A .  56 LEU HD21 1 1 
        6 14337 1 1 47 LEU HD22 H -13.944  -2.589  -3.093 1.00 . A A .  56 LEU HD22 1 1 
        6 14338 1 1 47 LEU HD23 H -13.668  -1.111  -4.014 1.00 . A A .  56 LEU HD23 1 1 
        6 14339 1 1 47 LEU HG   H -13.270  -3.955  -4.928 1.00 . A A .  56 LEU HG   1 1 
        6 14340 1 1 47 LEU N    N -15.787  -4.516  -4.323 1.00 . A A .  56 LEU N    1 1 
        6 14341 1 1 47 LEU O    O -17.875  -1.970  -5.709 1.00 . A A .  56 LEU O    1 1 
        6 14342 1 1 48 GLY C    C -19.006  -3.506  -8.125 1.00 . A A .  57 GLY C    1 1 
        6 14343 1 1 48 GLY CA   C -19.053  -4.219  -6.791 1.00 . A A .  57 GLY CA   1 1 
        6 14344 1 1 48 GLY H    H -17.251  -4.992  -6.002 1.00 . A A .  57 GLY H    1 1 
        6 14345 1 1 48 GLY HA2  H -19.325  -5.250  -6.956 1.00 . A A .  57 GLY HA2  1 1 
        6 14346 1 1 48 GLY HA3  H -19.809  -3.755  -6.176 1.00 . A A .  57 GLY HA3  1 1 
        6 14347 1 1 48 GLY N    N -17.785  -4.178  -6.085 1.00 . A A .  57 GLY N    1 1 
        6 14348 1 1 48 GLY O    O -20.046  -3.185  -8.702 1.00 . A A .  57 GLY O    1 1 
        6 14349 1 1 49 ASN C    C -16.379  -3.048 -10.609 1.00 . A A .  58 ASN C    1 1 
        6 14350 1 1 49 ASN CA   C -17.646  -2.588  -9.904 1.00 . A A .  58 ASN CA   1 1 
        6 14351 1 1 49 ASN CB   C -17.632  -1.075  -9.677 1.00 . A A .  58 ASN CB   1 1 
        6 14352 1 1 49 ASN CG   C -17.345  -0.293 -10.942 1.00 . A A .  58 ASN CG   1 1 
        6 14353 1 1 49 ASN H    H -17.010  -3.605  -8.164 1.00 . A A .  58 ASN H    1 1 
        6 14354 1 1 49 ASN HA   H -18.493  -2.840 -10.526 1.00 . A A .  58 ASN HA   1 1 
        6 14355 1 1 49 ASN HB2  H -18.593  -0.768  -9.298 1.00 . A A .  58 ASN HB2  1 1 
        6 14356 1 1 49 ASN HB3  H -16.870  -0.837  -8.947 1.00 . A A .  58 ASN HB3  1 1 
        6 14357 1 1 49 ASN HD21 H -19.147  -0.710 -11.664 1.00 . A A .  58 ASN HD21 1 1 
        6 14358 1 1 49 ASN HD22 H -18.145   0.278 -12.672 1.00 . A A .  58 ASN HD22 1 1 
        6 14359 1 1 49 ASN N    N -17.805  -3.282  -8.638 1.00 . A A .  58 ASN N    1 1 
        6 14360 1 1 49 ASN ND2  N -18.308  -0.240 -11.850 1.00 . A A .  58 ASN ND2  1 1 
        6 14361 1 1 49 ASN O    O -15.286  -3.016 -10.037 1.00 . A A .  58 ASN O    1 1 
        6 14362 1 1 49 ASN OD1  O -16.257   0.248 -11.110 1.00 . A A .  58 ASN OD1  1 1 
        6 14363 1 1 50 ALA C    C -14.368  -2.914 -12.904 1.00 . A A .  59 ALA C    1 1 
        6 14364 1 1 50 ALA CA   C -15.438  -3.976 -12.664 1.00 . A A .  59 ALA CA   1 1 
        6 14365 1 1 50 ALA CB   C -15.967  -4.491 -13.991 1.00 . A A .  59 ALA CB   1 1 
        6 14366 1 1 50 ALA H    H -17.445  -3.468 -12.239 1.00 . A A .  59 ALA H    1 1 
        6 14367 1 1 50 ALA HA   H -14.991  -4.807 -12.143 1.00 . A A .  59 ALA HA   1 1 
        6 14368 1 1 50 ALA HB1  H -15.142  -4.824 -14.602 1.00 . A A .  59 ALA HB1  1 1 
        6 14369 1 1 50 ALA HB2  H -16.496  -3.699 -14.498 1.00 . A A .  59 ALA HB2  1 1 
        6 14370 1 1 50 ALA HB3  H -16.639  -5.318 -13.811 1.00 . A A .  59 ALA HB3  1 1 
        6 14371 1 1 50 ALA N    N -16.542  -3.478 -11.852 1.00 . A A .  59 ALA N    1 1 
        6 14372 1 1 50 ALA O    O -13.172  -3.208 -12.850 1.00 . A A .  59 ALA O    1 1 
        6 14373 1 1 51 ALA C    C -12.980  -0.313 -12.214 1.00 . A A .  60 ALA C    1 1 
        6 14374 1 1 51 ALA CA   C -13.872  -0.583 -13.414 1.00 . A A .  60 ALA CA   1 1 
        6 14375 1 1 51 ALA CB   C -14.635   0.675 -13.802 1.00 . A A .  60 ALA CB   1 1 
        6 14376 1 1 51 ALA H    H -15.759  -1.500 -13.124 1.00 . A A .  60 ALA H    1 1 
        6 14377 1 1 51 ALA HA   H -13.252  -0.871 -14.245 1.00 . A A .  60 ALA HA   1 1 
        6 14378 1 1 51 ALA HB1  H -15.257   0.470 -14.659 1.00 . A A .  60 ALA HB1  1 1 
        6 14379 1 1 51 ALA HB2  H -13.936   1.461 -14.044 1.00 . A A .  60 ALA HB2  1 1 
        6 14380 1 1 51 ALA HB3  H -15.255   0.989 -12.973 1.00 . A A .  60 ALA HB3  1 1 
        6 14381 1 1 51 ALA N    N -14.798  -1.680 -13.146 1.00 . A A .  60 ALA N    1 1 
        6 14382 1 1 51 ALA O    O -11.763  -0.172 -12.342 1.00 . A A .  60 ALA O    1 1 
        6 14383 1 1 52 ASN C    C -11.964  -1.173  -9.505 1.00 . A A .  61 ASN C    1 1 
        6 14384 1 1 52 ASN CA   C -12.888   0.002  -9.808 1.00 . A A .  61 ASN CA   1 1 
        6 14385 1 1 52 ASN CB   C -13.895   0.188  -8.672 1.00 . A A .  61 ASN CB   1 1 
        6 14386 1 1 52 ASN CG   C -14.306   1.637  -8.462 1.00 . A A .  61 ASN CG   1 1 
        6 14387 1 1 52 ASN H    H -14.577  -0.334 -11.032 1.00 . A A .  61 ASN H    1 1 
        6 14388 1 1 52 ASN HA   H -12.299   0.901  -9.917 1.00 . A A .  61 ASN HA   1 1 
        6 14389 1 1 52 ASN HB2  H -14.782  -0.381  -8.909 1.00 . A A .  61 ASN HB2  1 1 
        6 14390 1 1 52 ASN HB3  H -13.466  -0.185  -7.755 1.00 . A A .  61 ASN HB3  1 1 
        6 14391 1 1 52 ASN HD21 H -15.626   1.509  -9.941 1.00 . A A .  61 ASN HD21 1 1 
        6 14392 1 1 52 ASN HD22 H -15.532   3.042  -9.141 1.00 . A A .  61 ASN HD22 1 1 
        6 14393 1 1 52 ASN N    N -13.600  -0.236 -11.053 1.00 . A A .  61 ASN N    1 1 
        6 14394 1 1 52 ASN ND2  N -15.248   2.110  -9.262 1.00 . A A .  61 ASN ND2  1 1 
        6 14395 1 1 52 ASN O    O -10.835  -0.991  -9.053 1.00 . A A .  61 ASN O    1 1 
        6 14396 1 1 52 ASN OD1  O -13.789   2.325  -7.584 1.00 . A A .  61 ASN OD1  1 1 
        6 14397 1 1 53 ALA C    C -10.422  -3.643 -10.393 1.00 . A A .  62 ALA C    1 1 
        6 14398 1 1 53 ALA CA   C -11.692  -3.600  -9.559 1.00 . A A .  62 ALA CA   1 1 
        6 14399 1 1 53 ALA CB   C -12.558  -4.810  -9.865 1.00 . A A .  62 ALA CB   1 1 
        6 14400 1 1 53 ALA H    H -13.340  -2.451 -10.198 1.00 . A A .  62 ALA H    1 1 
        6 14401 1 1 53 ALA HA   H -11.426  -3.631  -8.513 1.00 . A A .  62 ALA HA   1 1 
        6 14402 1 1 53 ALA HB1  H -11.975  -5.713  -9.741 1.00 . A A .  62 ALA HB1  1 1 
        6 14403 1 1 53 ALA HB2  H -12.913  -4.750 -10.882 1.00 . A A .  62 ALA HB2  1 1 
        6 14404 1 1 53 ALA HB3  H -13.400  -4.831  -9.190 1.00 . A A .  62 ALA HB3  1 1 
        6 14405 1 1 53 ALA N    N -12.446  -2.380  -9.799 1.00 . A A .  62 ALA N    1 1 
        6 14406 1 1 53 ALA O    O  -9.333  -3.857  -9.865 1.00 . A A .  62 ALA O    1 1 
        6 14407 1 1 54 LYS C    C  -8.410  -2.388 -12.247 1.00 . A A .  63 LYS C    1 1 
        6 14408 1 1 54 LYS CA   C  -9.433  -3.458 -12.608 1.00 . A A .  63 LYS CA   1 1 
        6 14409 1 1 54 LYS CB   C  -9.903  -3.268 -14.053 1.00 . A A .  63 LYS CB   1 1 
        6 14410 1 1 54 LYS CD   C  -8.510  -2.088 -15.793 1.00 . A A .  63 LYS CD   1 1 
        6 14411 1 1 54 LYS CE   C  -7.030  -1.732 -15.765 1.00 . A A .  63 LYS CE   1 1 
        6 14412 1 1 54 LYS CG   C  -8.789  -3.407 -15.081 1.00 . A A .  63 LYS CG   1 1 
        6 14413 1 1 54 LYS H    H -11.468  -3.259 -12.051 1.00 . A A .  63 LYS H    1 1 
        6 14414 1 1 54 LYS HA   H  -8.963  -4.428 -12.521 1.00 . A A .  63 LYS HA   1 1 
        6 14415 1 1 54 LYS HB2  H -10.662  -4.008 -14.271 1.00 . A A .  63 LYS HB2  1 1 
        6 14416 1 1 54 LYS HB3  H -10.335  -2.283 -14.152 1.00 . A A .  63 LYS HB3  1 1 
        6 14417 1 1 54 LYS HD2  H  -8.826  -2.172 -16.820 1.00 . A A .  63 LYS HD2  1 1 
        6 14418 1 1 54 LYS HD3  H  -9.070  -1.301 -15.306 1.00 . A A .  63 LYS HD3  1 1 
        6 14419 1 1 54 LYS HE2  H  -6.904  -0.733 -16.160 1.00 . A A .  63 LYS HE2  1 1 
        6 14420 1 1 54 LYS HE3  H  -6.688  -1.756 -14.740 1.00 . A A .  63 LYS HE3  1 1 
        6 14421 1 1 54 LYS HG2  H  -7.890  -3.731 -14.578 1.00 . A A .  63 LYS HG2  1 1 
        6 14422 1 1 54 LYS HG3  H  -9.081  -4.146 -15.813 1.00 . A A .  63 LYS HG3  1 1 
        6 14423 1 1 54 LYS HZ1  H  -6.253  -2.422 -17.580 1.00 . A A .  63 LYS HZ1  1 1 
        6 14424 1 1 54 LYS HZ2  H  -6.559  -3.644 -16.456 1.00 . A A .  63 LYS HZ2  1 1 
        6 14425 1 1 54 LYS HZ3  H  -5.211  -2.641 -16.257 1.00 . A A .  63 LYS HZ3  1 1 
        6 14426 1 1 54 LYS N    N -10.568  -3.432 -11.695 1.00 . A A .  63 LYS N    1 1 
        6 14427 1 1 54 LYS NZ   N  -6.208  -2.675 -16.572 1.00 . A A .  63 LYS NZ   1 1 
        6 14428 1 1 54 LYS O    O  -7.212  -2.631 -12.305 1.00 . A A .  63 LYS O    1 1 
        6 14429 1 1 55 GLN C    C  -7.217  -0.410 -10.230 1.00 . A A .  64 GLN C    1 1 
        6 14430 1 1 55 GLN CA   C  -8.003  -0.111 -11.502 1.00 . A A .  64 GLN CA   1 1 
        6 14431 1 1 55 GLN CB   C  -8.801   1.178 -11.343 1.00 . A A .  64 GLN CB   1 1 
        6 14432 1 1 55 GLN CD   C  -9.964   3.090 -12.505 1.00 . A A .  64 GLN CD   1 1 
        6 14433 1 1 55 GLN CG   C  -9.120   1.845 -12.666 1.00 . A A .  64 GLN CG   1 1 
        6 14434 1 1 55 GLN H    H  -9.860  -1.086 -11.802 1.00 . A A .  64 GLN H    1 1 
        6 14435 1 1 55 GLN HA   H  -7.304   0.018 -12.313 1.00 . A A .  64 GLN HA   1 1 
        6 14436 1 1 55 GLN HB2  H  -9.732   0.951 -10.842 1.00 . A A .  64 GLN HB2  1 1 
        6 14437 1 1 55 GLN HB3  H  -8.236   1.871 -10.738 1.00 . A A .  64 GLN HB3  1 1 
        6 14438 1 1 55 GLN HE21 H -11.612   1.992 -12.532 1.00 . A A .  64 GLN HE21 1 1 
        6 14439 1 1 55 GLN HE22 H -11.843   3.696 -12.356 1.00 . A A .  64 GLN HE22 1 1 
        6 14440 1 1 55 GLN HG2  H  -8.193   2.117 -13.145 1.00 . A A .  64 GLN HG2  1 1 
        6 14441 1 1 55 GLN HG3  H  -9.655   1.142 -13.288 1.00 . A A .  64 GLN HG3  1 1 
        6 14442 1 1 55 GLN N    N  -8.888  -1.213 -11.856 1.00 . A A .  64 GLN N    1 1 
        6 14443 1 1 55 GLN NE2  N -11.271   2.909 -12.460 1.00 . A A .  64 GLN NE2  1 1 
        6 14444 1 1 55 GLN O    O  -6.012  -0.174 -10.165 1.00 . A A .  64 GLN O    1 1 
        6 14445 1 1 55 GLN OE1  O  -9.447   4.202 -12.420 1.00 . A A .  64 GLN OE1  1 1 
        6 14446 1 1 56 LEU C    C  -6.302  -2.450  -8.138 1.00 . A A .  65 LEU C    1 1 
        6 14447 1 1 56 LEU CA   C  -7.249  -1.266  -7.961 1.00 . A A .  65 LEU CA   1 1 
        6 14448 1 1 56 LEU CB   C  -8.299  -1.575  -6.889 1.00 . A A .  65 LEU CB   1 1 
        6 14449 1 1 56 LEU CD1  C  -6.822  -0.826  -5.003 1.00 . A A .  65 LEU CD1  1 1 
        6 14450 1 1 56 LEU CD2  C  -8.873  -2.144  -4.518 1.00 . A A .  65 LEU CD2  1 1 
        6 14451 1 1 56 LEU CG   C  -7.741  -1.922  -5.506 1.00 . A A .  65 LEU CG   1 1 
        6 14452 1 1 56 LEU H    H  -8.858  -1.108  -9.330 1.00 . A A .  65 LEU H    1 1 
        6 14453 1 1 56 LEU HA   H  -6.676  -0.405  -7.653 1.00 . A A .  65 LEU HA   1 1 
        6 14454 1 1 56 LEU HB2  H  -8.942  -0.714  -6.789 1.00 . A A .  65 LEU HB2  1 1 
        6 14455 1 1 56 LEU HB3  H  -8.892  -2.410  -7.231 1.00 . A A .  65 LEU HB3  1 1 
        6 14456 1 1 56 LEU HD11 H  -7.367   0.108  -4.964 1.00 . A A .  65 LEU HD11 1 1 
        6 14457 1 1 56 LEU HD12 H  -5.978  -0.725  -5.671 1.00 . A A .  65 LEU HD12 1 1 
        6 14458 1 1 56 LEU HD13 H  -6.472  -1.078  -4.015 1.00 . A A .  65 LEU HD13 1 1 
        6 14459 1 1 56 LEU HD21 H  -9.535  -2.909  -4.891 1.00 . A A .  65 LEU HD21 1 1 
        6 14460 1 1 56 LEU HD22 H  -9.423  -1.223  -4.392 1.00 . A A .  65 LEU HD22 1 1 
        6 14461 1 1 56 LEU HD23 H  -8.466  -2.452  -3.566 1.00 . A A .  65 LEU HD23 1 1 
        6 14462 1 1 56 LEU HG   H  -7.169  -2.835  -5.575 1.00 . A A .  65 LEU HG   1 1 
        6 14463 1 1 56 LEU N    N  -7.897  -0.938  -9.223 1.00 . A A .  65 LEU N    1 1 
        6 14464 1 1 56 LEU O    O  -5.145  -2.401  -7.716 1.00 . A A .  65 LEU O    1 1 
        6 14465 1 1 57 TYR C    C  -4.769  -4.384  -9.864 1.00 . A A .  66 TYR C    1 1 
        6 14466 1 1 57 TYR CA   C  -6.020  -4.707  -9.047 1.00 . A A .  66 TYR CA   1 1 
        6 14467 1 1 57 TYR CB   C  -6.897  -5.717  -9.795 1.00 . A A .  66 TYR CB   1 1 
        6 14468 1 1 57 TYR CD1  C  -5.968  -7.900  -8.925 1.00 . A A .  66 TYR CD1  1 1 
        6 14469 1 1 57 TYR CD2  C  -6.026  -7.559 -11.283 1.00 . A A .  66 TYR CD2  1 1 
        6 14470 1 1 57 TYR CE1  C  -5.422  -9.155  -9.118 1.00 . A A .  66 TYR CE1  1 1 
        6 14471 1 1 57 TYR CE2  C  -5.485  -8.814 -11.482 1.00 . A A .  66 TYR CE2  1 1 
        6 14472 1 1 57 TYR CG   C  -6.277  -7.081 -10.002 1.00 . A A .  66 TYR CG   1 1 
        6 14473 1 1 57 TYR CZ   C  -5.183  -9.608 -10.395 1.00 . A A .  66 TYR CZ   1 1 
        6 14474 1 1 57 TYR H    H  -7.731  -3.463  -9.104 1.00 . A A .  66 TYR H    1 1 
        6 14475 1 1 57 TYR HA   H  -5.725  -5.130  -8.100 1.00 . A A .  66 TYR HA   1 1 
        6 14476 1 1 57 TYR HB2  H  -7.812  -5.859  -9.242 1.00 . A A .  66 TYR HB2  1 1 
        6 14477 1 1 57 TYR HB3  H  -7.138  -5.315 -10.769 1.00 . A A .  66 TYR HB3  1 1 
        6 14478 1 1 57 TYR HD1  H  -6.156  -7.544  -7.923 1.00 . A A .  66 TYR HD1  1 1 
        6 14479 1 1 57 TYR HD2  H  -6.259  -6.933 -12.131 1.00 . A A .  66 TYR HD2  1 1 
        6 14480 1 1 57 TYR HE1  H  -5.186  -9.775  -8.268 1.00 . A A .  66 TYR HE1  1 1 
        6 14481 1 1 57 TYR HE2  H  -5.298  -9.167 -12.485 1.00 . A A .  66 TYR HE2  1 1 
        6 14482 1 1 57 TYR HH   H  -4.624 -11.331  -9.741 1.00 . A A .  66 TYR HH   1 1 
        6 14483 1 1 57 TYR N    N  -6.798  -3.499  -8.789 1.00 . A A .  66 TYR N    1 1 
        6 14484 1 1 57 TYR O    O  -3.724  -5.026  -9.707 1.00 . A A .  66 TYR O    1 1 
        6 14485 1 1 57 TYR OH   O  -4.646 -10.861 -10.586 1.00 . A A .  66 TYR OH   1 1 
        6 14486 1 1 58 ASP C    C  -2.679  -2.282 -10.776 1.00 . A A .  67 ASP C    1 1 
        6 14487 1 1 58 ASP CA   C  -3.787  -2.949 -11.576 1.00 . A A .  67 ASP CA   1 1 
        6 14488 1 1 58 ASP CB   C  -4.289  -1.985 -12.655 1.00 . A A .  67 ASP CB   1 1 
        6 14489 1 1 58 ASP CG   C  -3.510  -2.102 -13.947 1.00 . A A .  67 ASP CG   1 1 
        6 14490 1 1 58 ASP H    H  -5.741  -2.891 -10.764 1.00 . A A .  67 ASP H    1 1 
        6 14491 1 1 58 ASP HA   H  -3.386  -3.829 -12.055 1.00 . A A .  67 ASP HA   1 1 
        6 14492 1 1 58 ASP HB2  H  -5.326  -2.200 -12.862 1.00 . A A .  67 ASP HB2  1 1 
        6 14493 1 1 58 ASP HB3  H  -4.201  -0.972 -12.291 1.00 . A A .  67 ASP HB3  1 1 
        6 14494 1 1 58 ASP N    N  -4.886  -3.371 -10.714 1.00 . A A .  67 ASP N    1 1 
        6 14495 1 1 58 ASP O    O  -1.516  -2.652 -10.910 1.00 . A A .  67 ASP O    1 1 
        6 14496 1 1 58 ASP OD1  O  -2.358  -1.624 -14.002 1.00 . A A .  67 ASP OD1  1 1 
        6 14497 1 1 58 ASP OD2  O  -4.052  -2.674 -14.918 1.00 . A A .  67 ASP OD2  1 1 
        6 14498 1 1 59 PHE C    C  -1.239  -1.561  -8.270 1.00 . A A .  68 PHE C    1 1 
        6 14499 1 1 59 PHE CA   C  -2.056  -0.593  -9.123 1.00 . A A .  68 PHE CA   1 1 
        6 14500 1 1 59 PHE CB   C  -2.733   0.445  -8.225 1.00 . A A .  68 PHE CB   1 1 
        6 14501 1 1 59 PHE CD1  C  -1.081   1.121  -6.446 1.00 . A A .  68 PHE CD1  1 1 
        6 14502 1 1 59 PHE CD2  C  -1.553   2.662  -8.202 1.00 . A A .  68 PHE CD2  1 1 
        6 14503 1 1 59 PHE CE1  C  -0.202   2.025  -5.884 1.00 . A A .  68 PHE CE1  1 1 
        6 14504 1 1 59 PHE CE2  C  -0.675   3.571  -7.641 1.00 . A A .  68 PHE CE2  1 1 
        6 14505 1 1 59 PHE CG   C  -1.769   1.428  -7.612 1.00 . A A .  68 PHE CG   1 1 
        6 14506 1 1 59 PHE CZ   C   0.000   3.251  -6.480 1.00 . A A .  68 PHE CZ   1 1 
        6 14507 1 1 59 PHE H    H  -3.992  -1.064  -9.866 1.00 . A A .  68 PHE H    1 1 
        6 14508 1 1 59 PHE HA   H  -1.387  -0.083  -9.800 1.00 . A A .  68 PHE HA   1 1 
        6 14509 1 1 59 PHE HB2  H  -3.449   1.002  -8.809 1.00 . A A .  68 PHE HB2  1 1 
        6 14510 1 1 59 PHE HB3  H  -3.248  -0.064  -7.423 1.00 . A A .  68 PHE HB3  1 1 
        6 14511 1 1 59 PHE HD1  H  -1.237   0.160  -5.978 1.00 . A A .  68 PHE HD1  1 1 
        6 14512 1 1 59 PHE HD2  H  -2.081   2.913  -9.110 1.00 . A A .  68 PHE HD2  1 1 
        6 14513 1 1 59 PHE HE1  H   0.326   1.773  -4.977 1.00 . A A .  68 PHE HE1  1 1 
        6 14514 1 1 59 PHE HE2  H  -0.517   4.528  -8.112 1.00 . A A .  68 PHE HE2  1 1 
        6 14515 1 1 59 PHE HZ   H   0.686   3.961  -6.041 1.00 . A A .  68 PHE HZ   1 1 
        6 14516 1 1 59 PHE N    N  -3.043  -1.311  -9.935 1.00 . A A .  68 PHE N    1 1 
        6 14517 1 1 59 PHE O    O  -0.019  -1.430  -8.163 1.00 . A A .  68 PHE O    1 1 
        6 14518 1 1 60 ILE C    C  -0.222  -4.314  -7.649 1.00 . A A .  69 ILE C    1 1 
        6 14519 1 1 60 ILE CA   C  -1.260  -3.533  -6.839 1.00 . A A .  69 ILE CA   1 1 
        6 14520 1 1 60 ILE CB   C  -2.282  -4.523  -6.230 1.00 . A A .  69 ILE CB   1 1 
        6 14521 1 1 60 ILE CD1  C  -4.598  -4.604  -5.177 1.00 . A A .  69 ILE CD1  1 1 
        6 14522 1 1 60 ILE CG1  C  -3.367  -3.769  -5.453 1.00 . A A .  69 ILE CG1  1 1 
        6 14523 1 1 60 ILE CG2  C  -1.583  -5.527  -5.322 1.00 . A A .  69 ILE CG2  1 1 
        6 14524 1 1 60 ILE H    H  -2.892  -2.572  -7.787 1.00 . A A .  69 ILE H    1 1 
        6 14525 1 1 60 ILE HA   H  -0.759  -3.019  -6.031 1.00 . A A .  69 ILE HA   1 1 
        6 14526 1 1 60 ILE HB   H  -2.745  -5.070  -7.038 1.00 . A A .  69 ILE HB   1 1 
        6 14527 1 1 60 ILE HD11 H  -4.976  -5.006  -6.106 1.00 . A A .  69 ILE HD11 1 1 
        6 14528 1 1 60 ILE HD12 H  -5.356  -3.989  -4.718 1.00 . A A .  69 ILE HD12 1 1 
        6 14529 1 1 60 ILE HD13 H  -4.342  -5.416  -4.512 1.00 . A A .  69 ILE HD13 1 1 
        6 14530 1 1 60 ILE HG12 H  -2.964  -3.451  -4.503 1.00 . A A .  69 ILE HG12 1 1 
        6 14531 1 1 60 ILE HG13 H  -3.673  -2.901  -6.019 1.00 . A A .  69 ILE HG13 1 1 
        6 14532 1 1 60 ILE HG21 H  -0.818  -6.046  -5.881 1.00 . A A .  69 ILE HG21 1 1 
        6 14533 1 1 60 ILE HG22 H  -2.304  -6.238  -4.950 1.00 . A A .  69 ILE HG22 1 1 
        6 14534 1 1 60 ILE HG23 H  -1.130  -5.007  -4.493 1.00 . A A .  69 ILE HG23 1 1 
        6 14535 1 1 60 ILE N    N  -1.917  -2.532  -7.672 1.00 . A A .  69 ILE N    1 1 
        6 14536 1 1 60 ILE O    O   0.802  -4.747  -7.121 1.00 . A A .  69 ILE O    1 1 
        6 14537 1 1 61 HIS C    C   1.207  -4.290 -10.727 1.00 . A A .  70 HIS C    1 1 
        6 14538 1 1 61 HIS CA   C   0.400  -5.220  -9.826 1.00 . A A .  70 HIS CA   1 1 
        6 14539 1 1 61 HIS CB   C  -0.409  -6.200 -10.678 1.00 . A A .  70 HIS CB   1 1 
        6 14540 1 1 61 HIS CD2  C  -0.477  -8.619  -9.744 1.00 . A A .  70 HIS CD2  1 1 
        6 14541 1 1 61 HIS CE1  C  -2.315  -8.453  -8.570 1.00 . A A .  70 HIS CE1  1 1 
        6 14542 1 1 61 HIS CG   C  -0.949  -7.361  -9.901 1.00 . A A .  70 HIS CG   1 1 
        6 14543 1 1 61 HIS H    H  -1.293  -4.046  -9.317 1.00 . A A .  70 HIS H    1 1 
        6 14544 1 1 61 HIS HA   H   1.084  -5.782  -9.206 1.00 . A A .  70 HIS HA   1 1 
        6 14545 1 1 61 HIS HB2  H  -1.246  -5.678 -11.119 1.00 . A A .  70 HIS HB2  1 1 
        6 14546 1 1 61 HIS HB3  H   0.222  -6.588 -11.466 1.00 . A A .  70 HIS HB3  1 1 
        6 14547 1 1 61 HIS HD1  H  -2.693  -6.507  -9.087 1.00 . A A .  70 HIS HD1  1 1 
        6 14548 1 1 61 HIS HD2  H   0.419  -9.029 -10.188 1.00 . A A .  70 HIS HD2  1 1 
        6 14549 1 1 61 HIS HE1  H  -3.146  -8.688  -7.923 1.00 . A A .  70 HIS HE1  1 1 
        6 14550 1 1 61 HIS HE2  H  -1.387 -10.260  -8.808 1.00 . A A .  70 HIS HE2  1 1 
        6 14551 1 1 61 HIS N    N  -0.490  -4.471  -8.940 1.00 . A A .  70 HIS N    1 1 
        6 14552 1 1 61 HIS ND1  N  -2.101  -7.291  -9.157 1.00 . A A .  70 HIS ND1  1 1 
        6 14553 1 1 61 HIS NE2  N  -1.346  -9.280  -8.910 1.00 . A A .  70 HIS NE2  1 1 
        6 14554 1 1 61 HIS O    O   1.751  -4.717 -11.743 1.00 . A A .  70 HIS O    1 1 
        6 14555 1 1 62 THR C    C   3.506  -2.060 -10.719 1.00 . A A .  71 THR C    1 1 
        6 14556 1 1 62 THR CA   C   2.036  -2.050 -11.129 1.00 . A A .  71 THR CA   1 1 
        6 14557 1 1 62 THR CB   C   1.459  -0.627 -10.956 1.00 . A A .  71 THR CB   1 1 
        6 14558 1 1 62 THR CG2  C   2.315   0.409 -11.676 1.00 . A A .  71 THR CG2  1 1 
        6 14559 1 1 62 THR H    H   0.846  -2.738  -9.526 1.00 . A A .  71 THR H    1 1 
        6 14560 1 1 62 THR HA   H   1.959  -2.324 -12.171 1.00 . A A .  71 THR HA   1 1 
        6 14561 1 1 62 THR HB   H   1.438  -0.389  -9.901 1.00 . A A .  71 THR HB   1 1 
        6 14562 1 1 62 THR HG1  H  -0.304  -1.436 -11.331 1.00 . A A .  71 THR HG1  1 1 
        6 14563 1 1 62 THR HG21 H   3.349   0.294 -11.381 1.00 . A A .  71 THR HG21 1 1 
        6 14564 1 1 62 THR HG22 H   1.975   1.401 -11.416 1.00 . A A .  71 THR HG22 1 1 
        6 14565 1 1 62 THR HG23 H   2.228   0.269 -12.743 1.00 . A A .  71 THR HG23 1 1 
        6 14566 1 1 62 THR N    N   1.291  -3.025 -10.351 1.00 . A A .  71 THR N    1 1 
        6 14567 1 1 62 THR O    O   3.844  -1.739  -9.581 1.00 . A A .  71 THR O    1 1 
        6 14568 1 1 62 THR OG1  O   0.124  -0.580 -11.471 1.00 . A A .  71 THR OG1  1 1 
        6 14569 1 1 63 SER C    C   6.342  -1.108 -11.099 1.00 . A A .  72 SER C    1 1 
        6 14570 1 1 63 SER CA   C   5.801  -2.504 -11.385 1.00 . A A .  72 SER CA   1 1 
        6 14571 1 1 63 SER CB   C   6.518  -3.107 -12.588 1.00 . A A .  72 SER CB   1 1 
        6 14572 1 1 63 SER H    H   4.039  -2.711 -12.531 1.00 . A A .  72 SER H    1 1 
        6 14573 1 1 63 SER HA   H   5.966  -3.130 -10.521 1.00 . A A .  72 SER HA   1 1 
        6 14574 1 1 63 SER HB2  H   6.746  -2.326 -13.300 1.00 . A A .  72 SER HB2  1 1 
        6 14575 1 1 63 SER HB3  H   7.435  -3.577 -12.263 1.00 . A A .  72 SER HB3  1 1 
        6 14576 1 1 63 SER HG   H   5.628  -3.877 -14.157 1.00 . A A .  72 SER HG   1 1 
        6 14577 1 1 63 SER N    N   4.371  -2.453 -11.644 1.00 . A A .  72 SER N    1 1 
        6 14578 1 1 63 SER O    O   5.910  -0.133 -11.717 1.00 . A A .  72 SER O    1 1 
        6 14579 1 1 63 SER OG   O   5.701  -4.080 -13.217 1.00 . A A .  72 SER OG   1 1 
        6 14580 1 1 64 PHE C    C   8.460   0.969 -10.995 1.00 . A A .  73 PHE C    1 1 
        6 14581 1 1 64 PHE CA   C   7.881   0.259  -9.783 1.00 . A A .  73 PHE CA   1 1 
        6 14582 1 1 64 PHE CB   C   8.982   0.057  -8.747 1.00 . A A .  73 PHE CB   1 1 
        6 14583 1 1 64 PHE CD1  C   7.704  -0.054  -6.604 1.00 . A A .  73 PHE CD1  1 1 
        6 14584 1 1 64 PHE CD2  C   8.948  -1.965  -7.289 1.00 . A A .  73 PHE CD2  1 1 
        6 14585 1 1 64 PHE CE1  C   7.294  -0.721  -5.471 1.00 . A A .  73 PHE CE1  1 1 
        6 14586 1 1 64 PHE CE2  C   8.544  -2.637  -6.158 1.00 . A A .  73 PHE CE2  1 1 
        6 14587 1 1 64 PHE CG   C   8.533  -0.669  -7.522 1.00 . A A .  73 PHE CG   1 1 
        6 14588 1 1 64 PHE CZ   C   7.715  -2.016  -5.246 1.00 . A A .  73 PHE CZ   1 1 
        6 14589 1 1 64 PHE H    H   7.573  -1.837  -9.704 1.00 . A A .  73 PHE H    1 1 
        6 14590 1 1 64 PHE HA   H   7.107   0.875  -9.357 1.00 . A A .  73 PHE HA   1 1 
        6 14591 1 1 64 PHE HB2  H   9.784  -0.509  -9.189 1.00 . A A .  73 PHE HB2  1 1 
        6 14592 1 1 64 PHE HB3  H   9.355   1.023  -8.439 1.00 . A A .  73 PHE HB3  1 1 
        6 14593 1 1 64 PHE HD1  H   7.378   0.959  -6.782 1.00 . A A .  73 PHE HD1  1 1 
        6 14594 1 1 64 PHE HD2  H   9.595  -2.450  -8.003 1.00 . A A .  73 PHE HD2  1 1 
        6 14595 1 1 64 PHE HE1  H   6.646  -0.231  -4.759 1.00 . A A .  73 PHE HE1  1 1 
        6 14596 1 1 64 PHE HE2  H   8.874  -3.651  -5.989 1.00 . A A .  73 PHE HE2  1 1 
        6 14597 1 1 64 PHE HZ   H   7.396  -2.541  -4.358 1.00 . A A .  73 PHE HZ   1 1 
        6 14598 1 1 64 PHE N    N   7.282  -1.020 -10.161 1.00 . A A .  73 PHE N    1 1 
        6 14599 1 1 64 PHE O    O   8.288   2.174 -11.162 1.00 . A A .  73 PHE O    1 1 
        6 14600 1 1 65 ALA C    C   9.542  -0.124 -14.221 1.00 . A A .  74 ALA C    1 1 
        6 14601 1 1 65 ALA CA   C   9.741   0.781 -13.031 1.00 . A A .  74 ALA CA   1 1 
        6 14602 1 1 65 ALA CB   C  11.222   1.042 -12.854 1.00 . A A .  74 ALA CB   1 1 
        6 14603 1 1 65 ALA H    H   9.254  -0.740 -11.656 1.00 . A A .  74 ALA H    1 1 
        6 14604 1 1 65 ALA HA   H   9.260   1.727 -13.225 1.00 . A A .  74 ALA HA   1 1 
        6 14605 1 1 65 ALA HB1  H  11.727   0.116 -12.629 1.00 . A A .  74 ALA HB1  1 1 
        6 14606 1 1 65 ALA HB2  H  11.371   1.742 -12.047 1.00 . A A .  74 ALA HB2  1 1 
        6 14607 1 1 65 ALA HB3  H  11.619   1.458 -13.770 1.00 . A A .  74 ALA HB3  1 1 
        6 14608 1 1 65 ALA N    N   9.151   0.217 -11.837 1.00 . A A .  74 ALA N    1 1 
        6 14609 1 1 65 ALA O    O   9.749  -1.336 -14.146 1.00 . A A .  74 ALA O    1 1 
        6 14610 1 1 66 GLU C    C  10.229  -0.209 -17.331 1.00 . A A .  75 GLU C    1 1 
        6 14611 1 1 66 GLU CA   C   8.922  -0.227 -16.551 1.00 . A A .  75 GLU CA   1 1 
        6 14612 1 1 66 GLU CB   C   7.832   0.466 -17.341 1.00 . A A .  75 GLU CB   1 1 
        6 14613 1 1 66 GLU CD   C   5.917   0.234 -18.951 1.00 . A A .  75 GLU CD   1 1 
        6 14614 1 1 66 GLU CG   C   7.105  -0.442 -18.309 1.00 . A A .  75 GLU CG   1 1 
        6 14615 1 1 66 GLU H    H   8.907   1.437 -15.270 1.00 . A A .  75 GLU H    1 1 
        6 14616 1 1 66 GLU HA   H   8.634  -1.243 -16.337 1.00 . A A .  75 GLU HA   1 1 
        6 14617 1 1 66 GLU HB2  H   7.115   0.875 -16.646 1.00 . A A .  75 GLU HB2  1 1 
        6 14618 1 1 66 GLU HB3  H   8.278   1.276 -17.899 1.00 . A A .  75 GLU HB3  1 1 
        6 14619 1 1 66 GLU HG2  H   7.794  -0.745 -19.085 1.00 . A A .  75 GLU HG2  1 1 
        6 14620 1 1 66 GLU HG3  H   6.761  -1.316 -17.773 1.00 . A A .  75 GLU HG3  1 1 
        6 14621 1 1 66 GLU N    N   9.118   0.480 -15.308 1.00 . A A .  75 GLU N    1 1 
        6 14622 1 1 66 GLU O    O  10.478  -1.042 -18.201 1.00 . A A .  75 GLU O    1 1 
        6 14623 1 1 66 GLU OE1  O   4.953   0.560 -18.229 1.00 . A A .  75 GLU OE1  1 1 
        6 14624 1 1 66 GLU OE2  O   5.942   0.453 -20.180 1.00 . A A .  75 GLU OE2  1 1 
        6 14625 1 1 67 VAL C    C  13.387   1.172 -16.522 1.00 . A A .  76 VAL C    1 1 
        6 14626 1 1 67 VAL CA   C  12.349   0.967 -17.614 1.00 . A A .  76 VAL CA   1 1 
        6 14627 1 1 67 VAL CB   C  12.354   2.191 -18.554 1.00 . A A .  76 VAL CB   1 1 
        6 14628 1 1 67 VAL CG1  C  13.715   2.368 -19.211 1.00 . A A .  76 VAL CG1  1 1 
        6 14629 1 1 67 VAL CG2  C  11.263   2.066 -19.607 1.00 . A A .  76 VAL CG2  1 1 
        6 14630 1 1 67 VAL H    H  10.773   1.401 -16.300 1.00 . A A .  76 VAL H    1 1 
        6 14631 1 1 67 VAL HA   H  12.592   0.081 -18.183 1.00 . A A .  76 VAL HA   1 1 
        6 14632 1 1 67 VAL HB   H  12.151   3.071 -17.961 1.00 . A A .  76 VAL HB   1 1 
        6 14633 1 1 67 VAL HG11 H  13.737   3.307 -19.747 1.00 . A A .  76 VAL HG11 1 1 
        6 14634 1 1 67 VAL HG12 H  13.891   1.559 -19.901 1.00 . A A .  76 VAL HG12 1 1 
        6 14635 1 1 67 VAL HG13 H  14.483   2.368 -18.453 1.00 . A A .  76 VAL HG13 1 1 
        6 14636 1 1 67 VAL HG21 H  11.505   1.261 -20.283 1.00 . A A .  76 VAL HG21 1 1 
        6 14637 1 1 67 VAL HG22 H  11.186   2.989 -20.156 1.00 . A A .  76 VAL HG22 1 1 
        6 14638 1 1 67 VAL HG23 H  10.320   1.855 -19.123 1.00 . A A .  76 VAL HG23 1 1 
        6 14639 1 1 67 VAL N    N  11.050   0.778 -16.999 1.00 . A A .  76 VAL N    1 1 
        6 14640 1 1 67 VAL O    O  14.423   0.479 -16.528 1.00 . A A .  76 VAL O    1 1 
        6 14641 1 1 67 VAL OXT  O  13.141   2.011 -15.627 1.00 . A A .  76 VAL OXT  1 1 
        6 14642 2 1  1 GLU C    C  14.674   4.423 -13.656 1.00 . B D . 110 GLU C    1 1 
        6 14643 2 1  1 GLU CA   C  15.625   3.233 -13.703 1.00 . B D . 110 GLU CA   1 1 
        6 14644 2 1  1 GLU CB   C  17.035   3.655 -13.272 1.00 . B D . 110 GLU CB   1 1 
        6 14645 2 1  1 GLU CD   C  18.376   1.567 -13.786 1.00 . B D . 110 GLU CD   1 1 
        6 14646 2 1  1 GLU CG   C  17.878   2.515 -12.715 1.00 . B D . 110 GLU CG   1 1 
        6 14647 2 1  1 GLU H1   H  16.363   1.879 -15.091 1.00 . B D . 110 GLU H1   1 1 
        6 14648 2 1  1 GLU H2   H  15.943   3.383 -15.750 1.00 . B D . 110 GLU H2   1 1 
        6 14649 2 1  1 GLU H3   H  14.731   2.281 -15.324 1.00 . B D . 110 GLU H3   1 1 
        6 14650 2 1  1 GLU HA   H  15.259   2.472 -13.026 1.00 . B D . 110 GLU HA   1 1 
        6 14651 2 1  1 GLU HB2  H  17.551   4.068 -14.128 1.00 . B D . 110 GLU HB2  1 1 
        6 14652 2 1  1 GLU HB3  H  16.952   4.420 -12.512 1.00 . B D . 110 GLU HB3  1 1 
        6 14653 2 1  1 GLU HG2  H  18.733   2.934 -12.206 1.00 . B D . 110 GLU HG2  1 1 
        6 14654 2 1  1 GLU HG3  H  17.282   1.954 -12.008 1.00 . B D . 110 GLU HG3  1 1 
        6 14655 2 1  1 GLU N    N  15.668   2.657 -15.060 1.00 . B D . 110 GLU N    1 1 
        6 14656 2 1  1 GLU O    O  14.991   5.466 -13.081 1.00 . B D . 110 GLU O    1 1 
        6 14657 2 1  1 GLU OE1  O  17.540   0.955 -14.482 1.00 . B D . 110 GLU OE1  1 1 
        6 14658 2 1  1 GLU OE2  O  19.606   1.428 -13.937 1.00 . B D . 110 GLU OE2  1 1 
        6 14659 2 1  2 LYS C    C  11.828   5.454 -12.934 1.00 . B D . 111 LYS C    1 1 
        6 14660 2 1  2 LYS CA   C  12.502   5.308 -14.293 1.00 . B D . 111 LYS CA   1 1 
        6 14661 2 1  2 LYS CB   C  11.455   5.006 -15.364 1.00 . B D . 111 LYS CB   1 1 
        6 14662 2 1  2 LYS CD   C  11.347   7.259 -16.466 1.00 . B D . 111 LYS CD   1 1 
        6 14663 2 1  2 LYS CE   C  10.432   8.359 -16.972 1.00 . B D . 111 LYS CE   1 1 
        6 14664 2 1  2 LYS CG   C  10.573   6.191 -15.710 1.00 . B D . 111 LYS CG   1 1 
        6 14665 2 1  2 LYS H    H  13.309   3.394 -14.705 1.00 . B D . 111 LYS H    1 1 
        6 14666 2 1  2 LYS HA   H  13.001   6.233 -14.535 1.00 . B D . 111 LYS HA   1 1 
        6 14667 2 1  2 LYS HB2  H  11.959   4.685 -16.264 1.00 . B D . 111 LYS HB2  1 1 
        6 14668 2 1  2 LYS HB3  H  10.822   4.204 -15.012 1.00 . B D . 111 LYS HB3  1 1 
        6 14669 2 1  2 LYS HD2  H  12.084   7.691 -15.807 1.00 . B D . 111 LYS HD2  1 1 
        6 14670 2 1  2 LYS HD3  H  11.843   6.801 -17.309 1.00 . B D . 111 LYS HD3  1 1 
        6 14671 2 1  2 LYS HE2  H   9.884   8.768 -16.137 1.00 . B D . 111 LYS HE2  1 1 
        6 14672 2 1  2 LYS HE3  H  11.037   9.134 -17.418 1.00 . B D . 111 LYS HE3  1 1 
        6 14673 2 1  2 LYS HG2  H   9.754   5.850 -16.321 1.00 . B D . 111 LYS HG2  1 1 
        6 14674 2 1  2 LYS HG3  H  10.188   6.617 -14.793 1.00 . B D . 111 LYS HG3  1 1 
        6 14675 2 1  2 LYS HZ1  H   8.836   7.147 -17.560 1.00 . B D . 111 LYS HZ1  1 1 
        6 14676 2 1  2 LYS HZ2  H   9.975   7.418 -18.777 1.00 . B D . 111 LYS HZ2  1 1 
        6 14677 2 1  2 LYS HZ3  H   8.891   8.640 -18.350 1.00 . B D . 111 LYS HZ3  1 1 
        6 14678 2 1  2 LYS N    N  13.503   4.256 -14.259 1.00 . B D . 111 LYS N    1 1 
        6 14679 2 1  2 LYS NZ   N   9.467   7.856 -17.984 1.00 . B D . 111 LYS NZ   1 1 
        6 14680 2 1  2 LYS O    O  12.055   6.438 -12.231 1.00 . B D . 111 LYS O    1 1 
        6 14681 2 1  3 TYR C    C   9.260   5.570 -11.256 1.00 . B D . 112 TYR C    1 1 
        6 14682 2 1  3 TYR CA   C  10.284   4.436 -11.306 1.00 . B D . 112 TYR CA   1 1 
        6 14683 2 1  3 TYR CB   C  11.246   4.491 -10.110 1.00 . B D . 112 TYR CB   1 1 
        6 14684 2 1  3 TYR CD1  C  11.807   2.074  -9.645 1.00 . B D . 112 TYR CD1  1 1 
        6 14685 2 1  3 TYR CD2  C  13.523   3.475 -10.518 1.00 . B D . 112 TYR CD2  1 1 
        6 14686 2 1  3 TYR CE1  C  12.675   1.000  -9.650 1.00 . B D . 112 TYR CE1  1 1 
        6 14687 2 1  3 TYR CE2  C  14.399   2.408 -10.518 1.00 . B D . 112 TYR CE2  1 1 
        6 14688 2 1  3 TYR CG   C  12.213   3.327 -10.080 1.00 . B D . 112 TYR CG   1 1 
        6 14689 2 1  3 TYR CZ   C  13.971   1.174 -10.086 1.00 . B D . 112 TYR CZ   1 1 
        6 14690 2 1  3 TYR H    H  10.904   3.703 -13.190 1.00 . B D . 112 TYR H    1 1 
        6 14691 2 1  3 TYR HA   H   9.743   3.500 -11.266 1.00 . B D . 112 TYR HA   1 1 
        6 14692 2 1  3 TYR HB2  H  11.821   5.402 -10.155 1.00 . B D . 112 TYR HB2  1 1 
        6 14693 2 1  3 TYR HB3  H  10.675   4.472  -9.194 1.00 . B D . 112 TYR HB3  1 1 
        6 14694 2 1  3 TYR HD1  H  10.795   1.940  -9.294 1.00 . B D . 112 TYR HD1  1 1 
        6 14695 2 1  3 TYR HD2  H  13.857   4.444 -10.856 1.00 . B D . 112 TYR HD2  1 1 
        6 14696 2 1  3 TYR HE1  H  12.336   0.033  -9.313 1.00 . B D . 112 TYR HE1  1 1 
        6 14697 2 1  3 TYR HE2  H  15.415   2.545 -10.858 1.00 . B D . 112 TYR HE2  1 1 
        6 14698 2 1  3 TYR HH   H  14.893  -0.254 -10.989 1.00 . B D . 112 TYR HH   1 1 
        6 14699 2 1  3 TYR N    N  11.018   4.454 -12.576 1.00 . B D . 112 TYR N    1 1 
        6 14700 2 1  3 TYR O    O   9.605   6.740 -11.092 1.00 . B D . 112 TYR O    1 1 
        6 14701 2 1  3 TYR OH   O  14.843   0.107 -10.095 1.00 . B D . 112 TYR OH   1 1 
        6 14702 2 1  4 ASN C    C   6.469   6.505  -9.985 1.00 . B D . 113 ASN C    1 1 
        6 14703 2 1  4 ASN CA   C   6.916   6.189 -11.411 1.00 . B D . 113 ASN CA   1 1 
        6 14704 2 1  4 ASN CB   C   5.740   5.668 -12.246 1.00 . B D . 113 ASN CB   1 1 
        6 14705 2 1  4 ASN CG   C   5.052   4.470 -11.626 1.00 . B D . 113 ASN CG   1 1 
        6 14706 2 1  4 ASN H    H   7.762   4.262 -11.506 1.00 . B D . 113 ASN H    1 1 
        6 14707 2 1  4 ASN HA   H   7.293   7.093 -11.864 1.00 . B D . 113 ASN HA   1 1 
        6 14708 2 1  4 ASN HB2  H   5.011   6.456 -12.354 1.00 . B D . 113 ASN HB2  1 1 
        6 14709 2 1  4 ASN HB3  H   6.101   5.382 -13.222 1.00 . B D . 113 ASN HB3  1 1 
        6 14710 2 1  4 ASN HD21 H   3.358   5.478 -11.550 1.00 . B D . 113 ASN HD21 1 1 
        6 14711 2 1  4 ASN HD22 H   3.293   3.860 -10.955 1.00 . B D . 113 ASN HD22 1 1 
        6 14712 2 1  4 ASN N    N   7.991   5.214 -11.411 1.00 . B D . 113 ASN N    1 1 
        6 14713 2 1  4 ASN ND2  N   3.773   4.618 -11.346 1.00 . B D . 113 ASN ND2  1 1 
        6 14714 2 1  4 ASN O    O   6.626   5.684  -9.084 1.00 . B D . 113 ASN O    1 1 
        6 14715 2 1  4 ASN OD1  O   5.660   3.426 -11.403 1.00 . B D . 113 ASN OD1  1 1 
        6 14716 2 1  5 PRO C    C   4.212   7.376  -7.913 1.00 . B D . 114 PRO C    1 1 
        6 14717 2 1  5 PRO CA   C   5.421   8.150  -8.440 1.00 . B D . 114 PRO CA   1 1 
        6 14718 2 1  5 PRO CB   C   5.027   9.603  -8.674 1.00 . B D . 114 PRO CB   1 1 
        6 14719 2 1  5 PRO CD   C   5.667   8.739 -10.795 1.00 . B D . 114 PRO CD   1 1 
        6 14720 2 1  5 PRO CG   C   4.714   9.685 -10.125 1.00 . B D . 114 PRO CG   1 1 
        6 14721 2 1  5 PRO HA   H   6.214   8.110  -7.712 1.00 . B D . 114 PRO HA   1 1 
        6 14722 2 1  5 PRO HB2  H   4.166   9.833  -8.069 1.00 . B D . 114 PRO HB2  1 1 
        6 14723 2 1  5 PRO HB3  H   5.848  10.249  -8.407 1.00 . B D . 114 PRO HB3  1 1 
        6 14724 2 1  5 PRO HD2  H   5.217   8.315 -11.681 1.00 . B D . 114 PRO HD2  1 1 
        6 14725 2 1  5 PRO HD3  H   6.589   9.243 -11.042 1.00 . B D . 114 PRO HD3  1 1 
        6 14726 2 1  5 PRO HG2  H   3.693   9.380 -10.300 1.00 . B D . 114 PRO HG2  1 1 
        6 14727 2 1  5 PRO HG3  H   4.871  10.691 -10.481 1.00 . B D . 114 PRO HG3  1 1 
        6 14728 2 1  5 PRO N    N   5.891   7.704  -9.767 1.00 . B D . 114 PRO N    1 1 
        6 14729 2 1  5 PRO O    O   3.477   7.861  -7.052 1.00 . B D . 114 PRO O    1 1 
        6 14730 2 1  6 GLY C    C   3.335   4.405  -6.927 1.00 . B D . 115 GLY C    1 1 
        6 14731 2 1  6 GLY CA   C   2.901   5.361  -8.017 1.00 . B D . 115 GLY CA   1 1 
        6 14732 2 1  6 GLY H    H   4.604   5.888  -9.153 1.00 . B D . 115 GLY H    1 1 
        6 14733 2 1  6 GLY HA2  H   2.104   5.987  -7.642 1.00 . B D . 115 GLY HA2  1 1 
        6 14734 2 1  6 GLY HA3  H   2.535   4.791  -8.856 1.00 . B D . 115 GLY HA3  1 1 
        6 14735 2 1  6 GLY N    N   4.000   6.196  -8.452 1.00 . B D . 115 GLY N    1 1 
        6 14736 2 1  6 GLY O    O   3.421   4.788  -5.760 1.00 . B D . 115 GLY O    1 1 
        6 14737 2 1  7 PRO C    C   5.401   2.506  -5.655 1.00 . B D . 116 PRO C    1 1 
        6 14738 2 1  7 PRO CA   C   4.071   2.141  -6.308 1.00 . B D . 116 PRO CA   1 1 
        6 14739 2 1  7 PRO CB   C   4.205   0.863  -7.138 1.00 . B D . 116 PRO CB   1 1 
        6 14740 2 1  7 PRO CD   C   3.575   2.604  -8.647 1.00 . B D . 116 PRO CD   1 1 
        6 14741 2 1  7 PRO CG   C   4.362   1.329  -8.542 1.00 . B D . 116 PRO CG   1 1 
        6 14742 2 1  7 PRO HA   H   3.327   1.996  -5.539 1.00 . B D . 116 PRO HA   1 1 
        6 14743 2 1  7 PRO HB2  H   5.070   0.308  -6.806 1.00 . B D . 116 PRO HB2  1 1 
        6 14744 2 1  7 PRO HB3  H   3.316   0.259  -7.019 1.00 . B D . 116 PRO HB3  1 1 
        6 14745 2 1  7 PRO HD2  H   4.043   3.276  -9.352 1.00 . B D . 116 PRO HD2  1 1 
        6 14746 2 1  7 PRO HD3  H   2.556   2.401  -8.936 1.00 . B D . 116 PRO HD3  1 1 
        6 14747 2 1  7 PRO HG2  H   5.402   1.516  -8.750 1.00 . B D . 116 PRO HG2  1 1 
        6 14748 2 1  7 PRO HG3  H   3.968   0.587  -9.222 1.00 . B D . 116 PRO HG3  1 1 
        6 14749 2 1  7 PRO N    N   3.639   3.148  -7.281 1.00 . B D . 116 PRO N    1 1 
        6 14750 2 1  7 PRO O    O   5.644   2.167  -4.498 1.00 . B D . 116 PRO O    1 1 
        6 14751 2 1  8 GLN C    C   7.369   4.627  -4.740 1.00 . B D . 117 GLN C    1 1 
        6 14752 2 1  8 GLN CA   C   7.551   3.629  -5.882 1.00 . B D . 117 GLN CA   1 1 
        6 14753 2 1  8 GLN CB   C   8.399   4.245  -7.001 1.00 . B D . 117 GLN CB   1 1 
        6 14754 2 1  8 GLN CD   C   9.850   6.256  -6.491 1.00 . B D . 117 GLN CD   1 1 
        6 14755 2 1  8 GLN CG   C   9.759   4.743  -6.536 1.00 . B D . 117 GLN CG   1 1 
        6 14756 2 1  8 GLN H    H   5.999   3.459  -7.315 1.00 . B D . 117 GLN H    1 1 
        6 14757 2 1  8 GLN HA   H   8.052   2.750  -5.503 1.00 . B D . 117 GLN HA   1 1 
        6 14758 2 1  8 GLN HB2  H   8.557   3.499  -7.768 1.00 . B D . 117 GLN HB2  1 1 
        6 14759 2 1  8 GLN HB3  H   7.860   5.078  -7.428 1.00 . B D . 117 GLN HB3  1 1 
        6 14760 2 1  8 GLN HE21 H   9.388   6.251  -4.560 1.00 . B D . 117 GLN HE21 1 1 
        6 14761 2 1  8 GLN HE22 H   9.663   7.804  -5.269 1.00 . B D . 117 GLN HE22 1 1 
        6 14762 2 1  8 GLN HG2  H   9.941   4.363  -5.542 1.00 . B D . 117 GLN HG2  1 1 
        6 14763 2 1  8 GLN HG3  H  10.519   4.370  -7.206 1.00 . B D . 117 GLN HG3  1 1 
        6 14764 2 1  8 GLN N    N   6.252   3.213  -6.398 1.00 . B D . 117 GLN N    1 1 
        6 14765 2 1  8 GLN NE2  N   9.609   6.828  -5.324 1.00 . B D . 117 GLN NE2  1 1 
        6 14766 2 1  8 GLN O    O   8.037   4.538  -3.708 1.00 . B D . 117 GLN O    1 1 
        6 14767 2 1  8 GLN OE1  O  10.142   6.905  -7.493 1.00 . B D . 117 GLN OE1  1 1 
        6 14768 2 1  9 ASP C    C   5.503   5.959  -2.730 1.00 . B D . 118 ASP C    1 1 
        6 14769 2 1  9 ASP CA   C   6.180   6.596  -3.928 1.00 . B D . 118 ASP CA   1 1 
        6 14770 2 1  9 ASP CB   C   5.255   7.668  -4.496 1.00 . B D . 118 ASP CB   1 1 
        6 14771 2 1  9 ASP CG   C   4.973   8.781  -3.505 1.00 . B D . 118 ASP CG   1 1 
        6 14772 2 1  9 ASP H    H   5.997   5.617  -5.796 1.00 . B D . 118 ASP H    1 1 
        6 14773 2 1  9 ASP HA   H   7.109   7.048  -3.620 1.00 . B D . 118 ASP HA   1 1 
        6 14774 2 1  9 ASP HB2  H   5.704   8.097  -5.377 1.00 . B D . 118 ASP HB2  1 1 
        6 14775 2 1  9 ASP HB3  H   4.315   7.204  -4.761 1.00 . B D . 118 ASP HB3  1 1 
        6 14776 2 1  9 ASP N    N   6.470   5.584  -4.941 1.00 . B D . 118 ASP N    1 1 
        6 14777 2 1  9 ASP O    O   5.731   6.353  -1.587 1.00 . B D . 118 ASP O    1 1 
        6 14778 2 1  9 ASP OD1  O   5.912   9.516  -3.147 1.00 . B D . 118 ASP OD1  1 1 
        6 14779 2 1  9 ASP OD2  O   3.803   8.927  -3.082 1.00 . B D . 118 ASP OD2  1 1 
        6 14780 2 1 10 PHE C    C   4.863   3.682  -0.929 1.00 . B D . 119 PHE C    1 1 
        6 14781 2 1 10 PHE CA   C   3.936   4.234  -2.000 1.00 . B D . 119 PHE CA   1 1 
        6 14782 2 1 10 PHE CB   C   3.141   3.094  -2.640 1.00 . B D . 119 PHE CB   1 1 
        6 14783 2 1 10 PHE CD1  C   0.955   4.332  -2.739 1.00 . B D . 119 PHE CD1  1 1 
        6 14784 2 1 10 PHE CD2  C   0.966   2.112  -1.864 1.00 . B D . 119 PHE CD2  1 1 
        6 14785 2 1 10 PHE CE1  C  -0.410   4.412  -2.529 1.00 . B D . 119 PHE CE1  1 1 
        6 14786 2 1 10 PHE CE2  C  -0.398   2.187  -1.653 1.00 . B D . 119 PHE CE2  1 1 
        6 14787 2 1 10 PHE CG   C   1.658   3.182  -2.408 1.00 . B D . 119 PHE CG   1 1 
        6 14788 2 1 10 PHE CZ   C  -1.086   3.337  -1.987 1.00 . B D . 119 PHE CZ   1 1 
        6 14789 2 1 10 PHE H    H   4.584   4.686  -3.953 1.00 . B D . 119 PHE H    1 1 
        6 14790 2 1 10 PHE HA   H   3.249   4.929  -1.549 1.00 . B D . 119 PHE HA   1 1 
        6 14791 2 1 10 PHE HB2  H   3.309   3.105  -3.706 1.00 . B D . 119 PHE HB2  1 1 
        6 14792 2 1 10 PHE HB3  H   3.487   2.154  -2.236 1.00 . B D . 119 PHE HB3  1 1 
        6 14793 2 1 10 PHE HD1  H   1.482   5.174  -3.164 1.00 . B D . 119 PHE HD1  1 1 
        6 14794 2 1 10 PHE HD2  H   1.501   1.211  -1.602 1.00 . B D . 119 PHE HD2  1 1 
        6 14795 2 1 10 PHE HE1  H  -0.946   5.313  -2.790 1.00 . B D . 119 PHE HE1  1 1 
        6 14796 2 1 10 PHE HE2  H  -0.926   1.346  -1.230 1.00 . B D . 119 PHE HE2  1 1 
        6 14797 2 1 10 PHE HZ   H  -2.151   3.397  -1.823 1.00 . B D . 119 PHE HZ   1 1 
        6 14798 2 1 10 PHE N    N   4.683   4.954  -3.017 1.00 . B D . 119 PHE N    1 1 
        6 14799 2 1 10 PHE O    O   4.513   3.633   0.249 1.00 . B D . 119 PHE O    1 1 
        6 14800 2 1 11 LEU C    C   7.490   3.807   0.559 1.00 . B D . 120 LEU C    1 1 
        6 14801 2 1 11 LEU CA   C   7.046   2.741  -0.437 1.00 . B D . 120 LEU CA   1 1 
        6 14802 2 1 11 LEU CB   C   8.264   2.224  -1.206 1.00 . B D . 120 LEU CB   1 1 
        6 14803 2 1 11 LEU CD1  C   9.216   0.981  -3.163 1.00 . B D . 120 LEU CD1  1 1 
        6 14804 2 1 11 LEU CD2  C   7.367  -0.037  -1.852 1.00 . B D . 120 LEU CD2  1 1 
        6 14805 2 1 11 LEU CG   C   7.960   1.264  -2.362 1.00 . B D . 120 LEU CG   1 1 
        6 14806 2 1 11 LEU H    H   6.268   3.346  -2.306 1.00 . B D . 120 LEU H    1 1 
        6 14807 2 1 11 LEU HA   H   6.593   1.923   0.101 1.00 . B D . 120 LEU HA   1 1 
        6 14808 2 1 11 LEU HB2  H   8.794   3.077  -1.608 1.00 . B D . 120 LEU HB2  1 1 
        6 14809 2 1 11 LEU HB3  H   8.912   1.718  -0.508 1.00 . B D . 120 LEU HB3  1 1 
        6 14810 2 1 11 LEU HD11 H   8.981   0.305  -3.971 1.00 . B D . 120 LEU HD11 1 1 
        6 14811 2 1 11 LEU HD12 H   9.959   0.530  -2.522 1.00 . B D . 120 LEU HD12 1 1 
        6 14812 2 1 11 LEU HD13 H   9.602   1.904  -3.567 1.00 . B D . 120 LEU HD13 1 1 
        6 14813 2 1 11 LEU HD21 H   6.542   0.176  -1.192 1.00 . B D . 120 LEU HD21 1 1 
        6 14814 2 1 11 LEU HD22 H   8.125  -0.593  -1.320 1.00 . B D . 120 LEU HD22 1 1 
        6 14815 2 1 11 LEU HD23 H   7.015  -0.622  -2.690 1.00 . B D . 120 LEU HD23 1 1 
        6 14816 2 1 11 LEU HG   H   7.241   1.725  -3.023 1.00 . B D . 120 LEU HG   1 1 
        6 14817 2 1 11 LEU N    N   6.054   3.281  -1.351 1.00 . B D . 120 LEU N    1 1 
        6 14818 2 1 11 LEU O    O   7.455   3.592   1.767 1.00 . B D . 120 LEU O    1 1 
        6 14819 2 1 12 LEU C    C   7.209   6.721   1.665 1.00 . B D . 121 LEU C    1 1 
        6 14820 2 1 12 LEU CA   C   8.344   6.073   0.876 1.00 . B D . 121 LEU CA   1 1 
        6 14821 2 1 12 LEU CB   C   9.049   7.126   0.020 1.00 . B D . 121 LEU CB   1 1 
        6 14822 2 1 12 LEU CD1  C  10.260   7.614  -2.122 1.00 . B D . 121 LEU CD1  1 1 
        6 14823 2 1 12 LEU CD2  C  11.274   6.096  -0.436 1.00 . B D . 121 LEU CD2  1 1 
        6 14824 2 1 12 LEU CG   C   9.974   6.568  -1.060 1.00 . B D . 121 LEU CG   1 1 
        6 14825 2 1 12 LEU H    H   7.815   5.099  -0.930 1.00 . B D . 121 LEU H    1 1 
        6 14826 2 1 12 LEU HA   H   9.057   5.665   1.576 1.00 . B D . 121 LEU HA   1 1 
        6 14827 2 1 12 LEU HB2  H   8.300   7.745  -0.451 1.00 . B D . 121 LEU HB2  1 1 
        6 14828 2 1 12 LEU HB3  H   9.646   7.744   0.678 1.00 . B D . 121 LEU HB3  1 1 
        6 14829 2 1 12 LEU HD11 H  11.035   7.246  -2.781 1.00 . B D . 121 LEU HD11 1 1 
        6 14830 2 1 12 LEU HD12 H  10.594   8.524  -1.646 1.00 . B D . 121 LEU HD12 1 1 
        6 14831 2 1 12 LEU HD13 H   9.365   7.810  -2.690 1.00 . B D . 121 LEU HD13 1 1 
        6 14832 2 1 12 LEU HD21 H  11.845   5.542  -1.166 1.00 . B D . 121 LEU HD21 1 1 
        6 14833 2 1 12 LEU HD22 H  11.060   5.462   0.410 1.00 . B D . 121 LEU HD22 1 1 
        6 14834 2 1 12 LEU HD23 H  11.846   6.955  -0.110 1.00 . B D . 121 LEU HD23 1 1 
        6 14835 2 1 12 LEU HG   H   9.498   5.722  -1.540 1.00 . B D . 121 LEU HG   1 1 
        6 14836 2 1 12 LEU N    N   7.867   4.971   0.040 1.00 . B D . 121 LEU N    1 1 
        6 14837 2 1 12 LEU O    O   7.445   7.561   2.533 1.00 . B D . 121 LEU O    1 1 
        6 14838 2 1 13 LYS C    C   4.691   6.206   3.430 1.00 . B D . 122 LYS C    1 1 
        6 14839 2 1 13 LYS CA   C   4.824   6.878   2.072 1.00 . B D . 122 LYS CA   1 1 
        6 14840 2 1 13 LYS CB   C   3.540   6.679   1.266 1.00 . B D . 122 LYS CB   1 1 
        6 14841 2 1 13 LYS CD   C   3.219   9.110   0.684 1.00 . B D . 122 LYS CD   1 1 
        6 14842 2 1 13 LYS CE   C   4.470   9.934   0.424 1.00 . B D . 122 LYS CE   1 1 
        6 14843 2 1 13 LYS CG   C   3.353   7.690   0.145 1.00 . B D . 122 LYS CG   1 1 
        6 14844 2 1 13 LYS H    H   5.840   5.666   0.658 1.00 . B D . 122 LYS H    1 1 
        6 14845 2 1 13 LYS HA   H   4.992   7.936   2.217 1.00 . B D . 122 LYS HA   1 1 
        6 14846 2 1 13 LYS HB2  H   3.555   5.689   0.831 1.00 . B D . 122 LYS HB2  1 1 
        6 14847 2 1 13 LYS HB3  H   2.696   6.754   1.934 1.00 . B D . 122 LYS HB3  1 1 
        6 14848 2 1 13 LYS HD2  H   2.382   9.588   0.200 1.00 . B D . 122 LYS HD2  1 1 
        6 14849 2 1 13 LYS HD3  H   3.042   9.067   1.750 1.00 . B D . 122 LYS HD3  1 1 
        6 14850 2 1 13 LYS HE2  H   4.498  10.753   1.126 1.00 . B D . 122 LYS HE2  1 1 
        6 14851 2 1 13 LYS HE3  H   5.338   9.307   0.569 1.00 . B D . 122 LYS HE3  1 1 
        6 14852 2 1 13 LYS HG2  H   4.206   7.644  -0.514 1.00 . B D . 122 LYS HG2  1 1 
        6 14853 2 1 13 LYS HG3  H   2.457   7.436  -0.404 1.00 . B D . 122 LYS HG3  1 1 
        6 14854 2 1 13 LYS HZ1  H   3.762  11.212  -1.064 1.00 . B D . 122 LYS HZ1  1 1 
        6 14855 2 1 13 LYS HZ2  H   4.304   9.721  -1.651 1.00 . B D . 122 LYS HZ2  1 1 
        6 14856 2 1 13 LYS HZ3  H   5.422  10.898  -1.167 1.00 . B D . 122 LYS HZ3  1 1 
        6 14857 2 1 13 LYS N    N   5.977   6.335   1.365 1.00 . B D . 122 LYS N    1 1 
        6 14858 2 1 13 LYS NZ   N   4.491  10.481  -0.956 1.00 . B D . 122 LYS NZ   1 1 
        6 14859 2 1 13 LYS O    O   4.002   6.697   4.326 1.00 . B D . 122 LYS O    1 1 
        6 14860 2 1 14 MET C    C   6.224   4.987   5.862 1.00 . B D . 123 MET C    1 1 
        6 14861 2 1 14 MET CA   C   5.351   4.318   4.807 1.00 . B D . 123 MET CA   1 1 
        6 14862 2 1 14 MET CB   C   5.835   2.895   4.553 1.00 . B D . 123 MET CB   1 1 
        6 14863 2 1 14 MET CE   C   2.976   0.533   2.650 1.00 . B D . 123 MET CE   1 1 
        6 14864 2 1 14 MET CG   C   5.044   2.172   3.478 1.00 . B D . 123 MET CG   1 1 
        6 14865 2 1 14 MET H    H   5.907   4.755   2.818 1.00 . B D . 123 MET H    1 1 
        6 14866 2 1 14 MET HA   H   4.333   4.286   5.163 1.00 . B D . 123 MET HA   1 1 
        6 14867 2 1 14 MET HB2  H   6.873   2.924   4.252 1.00 . B D . 123 MET HB2  1 1 
        6 14868 2 1 14 MET HB3  H   5.750   2.333   5.473 1.00 . B D . 123 MET HB3  1 1 
        6 14869 2 1 14 MET HE1  H   3.704  -0.180   2.294 1.00 . B D . 123 MET HE1  1 1 
        6 14870 2 1 14 MET HE2  H   2.800   1.276   1.888 1.00 . B D . 123 MET HE2  1 1 
        6 14871 2 1 14 MET HE3  H   2.052   0.023   2.874 1.00 . B D . 123 MET HE3  1 1 
        6 14872 2 1 14 MET HG2  H   4.720   2.896   2.743 1.00 . B D . 123 MET HG2  1 1 
        6 14873 2 1 14 MET HG3  H   5.685   1.446   3.003 1.00 . B D . 123 MET HG3  1 1 
        6 14874 2 1 14 MET N    N   5.370   5.080   3.572 1.00 . B D . 123 MET N    1 1 
        6 14875 2 1 14 MET O    O   7.212   5.645   5.532 1.00 . B D . 123 MET O    1 1 
        6 14876 2 1 14 MET SD   S   3.591   1.330   4.131 1.00 . B D . 123 MET SD   1 1 
        6 14877 2 1 15 PRO C    C   7.969   4.745   8.540 1.00 . B D . 124 PRO C    1 1 
        6 14878 2 1 15 PRO CA   C   6.620   5.410   8.266 1.00 . B D . 124 PRO CA   1 1 
        6 14879 2 1 15 PRO CB   C   5.682   5.200   9.452 1.00 . B D . 124 PRO CB   1 1 
        6 14880 2 1 15 PRO CD   C   4.738   4.001   7.620 1.00 . B D . 124 PRO CD   1 1 
        6 14881 2 1 15 PRO CG   C   4.920   3.972   9.112 1.00 . B D . 124 PRO CG   1 1 
        6 14882 2 1 15 PRO HA   H   6.770   6.469   8.113 1.00 . B D . 124 PRO HA   1 1 
        6 14883 2 1 15 PRO HB2  H   6.261   5.070  10.354 1.00 . B D . 124 PRO HB2  1 1 
        6 14884 2 1 15 PRO HB3  H   5.030   6.051   9.553 1.00 . B D . 124 PRO HB3  1 1 
        6 14885 2 1 15 PRO HD2  H   4.778   3.001   7.215 1.00 . B D . 124 PRO HD2  1 1 
        6 14886 2 1 15 PRO HD3  H   3.802   4.474   7.362 1.00 . B D . 124 PRO HD3  1 1 
        6 14887 2 1 15 PRO HG2  H   5.484   3.099   9.406 1.00 . B D . 124 PRO HG2  1 1 
        6 14888 2 1 15 PRO HG3  H   3.960   3.985   9.607 1.00 . B D . 124 PRO HG3  1 1 
        6 14889 2 1 15 PRO N    N   5.882   4.806   7.149 1.00 . B D . 124 PRO N    1 1 
        6 14890 2 1 15 PRO O    O   8.660   5.113   9.486 1.00 . B D . 124 PRO O    1 1 
        6 14891 2 1 16 GLY C    C  10.359   2.893   6.622 1.00 . B D . 125 GLY C    1 1 
        6 14892 2 1 16 GLY CA   C   9.604   3.091   7.912 1.00 . B D . 125 GLY CA   1 1 
        6 14893 2 1 16 GLY H    H   7.749   3.510   6.986 1.00 . B D . 125 GLY H    1 1 
        6 14894 2 1 16 GLY HA2  H  10.214   3.677   8.583 1.00 . B D . 125 GLY HA2  1 1 
        6 14895 2 1 16 GLY HA3  H   9.420   2.125   8.363 1.00 . B D . 125 GLY HA3  1 1 
        6 14896 2 1 16 GLY N    N   8.338   3.770   7.721 1.00 . B D . 125 GLY N    1 1 
        6 14897 2 1 16 GLY O    O  11.013   1.869   6.430 1.00 . B D . 125 GLY O    1 1 
        6 14898 2 1 17 VAL C    C  11.541   5.120   4.033 1.00 . B D . 126 VAL C    1 1 
        6 14899 2 1 17 VAL CA   C  10.964   3.768   4.449 1.00 . B D . 126 VAL CA   1 1 
        6 14900 2 1 17 VAL CB   C  10.049   3.239   3.315 1.00 . B D . 126 VAL CB   1 1 
        6 14901 2 1 17 VAL CG1  C  10.846   3.011   2.038 1.00 . B D . 126 VAL CG1  1 1 
        6 14902 2 1 17 VAL CG2  C   9.350   1.950   3.727 1.00 . B D . 126 VAL CG2  1 1 
        6 14903 2 1 17 VAL H    H   9.732   4.661   5.922 1.00 . B D . 126 VAL H    1 1 
        6 14904 2 1 17 VAL HA   H  11.780   3.069   4.575 1.00 . B D . 126 VAL HA   1 1 
        6 14905 2 1 17 VAL HB   H   9.292   3.984   3.111 1.00 . B D . 126 VAL HB   1 1 
        6 14906 2 1 17 VAL HG11 H  11.410   3.902   1.803 1.00 . B D . 126 VAL HG11 1 1 
        6 14907 2 1 17 VAL HG12 H  10.170   2.789   1.226 1.00 . B D . 126 VAL HG12 1 1 
        6 14908 2 1 17 VAL HG13 H  11.525   2.183   2.180 1.00 . B D . 126 VAL HG13 1 1 
        6 14909 2 1 17 VAL HG21 H   8.798   2.114   4.641 1.00 . B D . 126 VAL HG21 1 1 
        6 14910 2 1 17 VAL HG22 H  10.085   1.176   3.887 1.00 . B D . 126 VAL HG22 1 1 
        6 14911 2 1 17 VAL HG23 H   8.671   1.643   2.944 1.00 . B D . 126 VAL HG23 1 1 
        6 14912 2 1 17 VAL N    N  10.268   3.863   5.722 1.00 . B D . 126 VAL N    1 1 
        6 14913 2 1 17 VAL O    O  10.938   6.168   4.260 1.00 . B D . 126 VAL O    1 1 
        6 14914 2 1 18 ASN C    C  13.996   5.864   1.577 1.00 . B D . 127 ASN C    1 1 
        6 14915 2 1 18 ASN CA   C  13.423   6.235   2.932 1.00 . B D . 127 ASN CA   1 1 
        6 14916 2 1 18 ASN CB   C  14.554   6.684   3.875 1.00 . B D . 127 ASN CB   1 1 
        6 14917 2 1 18 ASN CG   C  14.593   5.924   5.187 1.00 . B D . 127 ASN CG   1 1 
        6 14918 2 1 18 ASN H    H  13.119   4.185   3.273 1.00 . B D . 127 ASN H    1 1 
        6 14919 2 1 18 ASN HA   H  12.712   7.036   2.807 1.00 . B D . 127 ASN HA   1 1 
        6 14920 2 1 18 ASN HB2  H  15.502   6.545   3.378 1.00 . B D . 127 ASN HB2  1 1 
        6 14921 2 1 18 ASN HB3  H  14.428   7.736   4.098 1.00 . B D . 127 ASN HB3  1 1 
        6 14922 2 1 18 ASN HD21 H  15.591   4.440   4.327 1.00 . B D . 127 ASN HD21 1 1 
        6 14923 2 1 18 ASN HD22 H  15.227   4.229   6.000 1.00 . B D . 127 ASN HD22 1 1 
        6 14924 2 1 18 ASN N    N  12.716   5.065   3.427 1.00 . B D . 127 ASN N    1 1 
        6 14925 2 1 18 ASN ND2  N  15.204   4.750   5.170 1.00 . B D . 127 ASN ND2  1 1 
        6 14926 2 1 18 ASN O    O  13.899   4.710   1.171 1.00 . B D . 127 ASN O    1 1 
        6 14927 2 1 18 ASN OD1  O  14.082   6.388   6.202 1.00 . B D . 127 ASN OD1  1 1 
        6 14928 2 1 19 ALA C    C  16.297   5.513  -0.378 1.00 . B D . 128 ALA C    1 1 
        6 14929 2 1 19 ALA CA   C  15.165   6.538  -0.436 1.00 . B D . 128 ALA CA   1 1 
        6 14930 2 1 19 ALA CB   C  15.647   7.827  -1.084 1.00 . B D . 128 ALA CB   1 1 
        6 14931 2 1 19 ALA H    H  14.680   7.715   1.264 1.00 . B D . 128 ALA H    1 1 
        6 14932 2 1 19 ALA HA   H  14.371   6.136  -1.048 1.00 . B D . 128 ALA HA   1 1 
        6 14933 2 1 19 ALA HB1  H  14.836   8.537  -1.117 1.00 . B D . 128 ALA HB1  1 1 
        6 14934 2 1 19 ALA HB2  H  15.986   7.619  -2.089 1.00 . B D . 128 ALA HB2  1 1 
        6 14935 2 1 19 ALA HB3  H  16.461   8.237  -0.508 1.00 . B D . 128 ALA HB3  1 1 
        6 14936 2 1 19 ALA N    N  14.606   6.810   0.885 1.00 . B D . 128 ALA N    1 1 
        6 14937 2 1 19 ALA O    O  16.522   4.772  -1.336 1.00 . B D . 128 ALA O    1 1 
        6 14938 2 1 20 LYS C    C  17.662   3.062   0.878 1.00 . B D . 129 LYS C    1 1 
        6 14939 2 1 20 LYS CA   C  18.102   4.524   0.923 1.00 . B D . 129 LYS CA   1 1 
        6 14940 2 1 20 LYS CB   C  18.861   4.808   2.221 1.00 . B D . 129 LYS CB   1 1 
        6 14941 2 1 20 LYS CD   C  18.542   6.047   4.368 1.00 . B D . 129 LYS CD   1 1 
        6 14942 2 1 20 LYS CE   C  18.361   5.656   5.821 1.00 . B D . 129 LYS CE   1 1 
        6 14943 2 1 20 LYS CG   C  17.978   4.993   3.435 1.00 . B D . 129 LYS CG   1 1 
        6 14944 2 1 20 LYS H    H  16.729   6.043   1.498 1.00 . B D . 129 LYS H    1 1 
        6 14945 2 1 20 LYS HA   H  18.774   4.695   0.099 1.00 . B D . 129 LYS HA   1 1 
        6 14946 2 1 20 LYS HB2  H  19.522   3.979   2.420 1.00 . B D . 129 LYS HB2  1 1 
        6 14947 2 1 20 LYS HB3  H  19.449   5.703   2.089 1.00 . B D . 129 LYS HB3  1 1 
        6 14948 2 1 20 LYS HD2  H  19.595   6.168   4.166 1.00 . B D . 129 LYS HD2  1 1 
        6 14949 2 1 20 LYS HD3  H  18.028   6.980   4.190 1.00 . B D . 129 LYS HD3  1 1 
        6 14950 2 1 20 LYS HE2  H  17.316   5.447   5.997 1.00 . B D . 129 LYS HE2  1 1 
        6 14951 2 1 20 LYS HE3  H  18.942   4.767   6.014 1.00 . B D . 129 LYS HE3  1 1 
        6 14952 2 1 20 LYS HG2  H  16.998   5.299   3.109 1.00 . B D . 129 LYS HG2  1 1 
        6 14953 2 1 20 LYS HG3  H  17.907   4.054   3.963 1.00 . B D . 129 LYS HG3  1 1 
        6 14954 2 1 20 LYS HZ1  H  18.492   6.525   7.713 1.00 . B D . 129 LYS HZ1  1 1 
        6 14955 2 1 20 LYS HZ2  H  18.392   7.643   6.447 1.00 . B D . 129 LYS HZ2  1 1 
        6 14956 2 1 20 LYS HZ3  H  19.838   6.813   6.725 1.00 . B D . 129 LYS HZ3  1 1 
        6 14957 2 1 20 LYS N    N  16.981   5.450   0.757 1.00 . B D . 129 LYS N    1 1 
        6 14958 2 1 20 LYS NZ   N  18.801   6.733   6.740 1.00 . B D . 129 LYS NZ   1 1 
        6 14959 2 1 20 LYS O    O  18.178   2.282   0.086 1.00 . B D . 129 LYS O    1 1 
        6 14960 2 1 21 ASN C    C  15.160   1.053   0.688 1.00 . B D . 130 ASN C    1 1 
        6 14961 2 1 21 ASN CA   C  16.234   1.310   1.736 1.00 . B D . 130 ASN CA   1 1 
        6 14962 2 1 21 ASN CB   C  15.738   0.924   3.140 1.00 . B D . 130 ASN CB   1 1 
        6 14963 2 1 21 ASN CG   C  14.617   1.807   3.660 1.00 . B D . 130 ASN CG   1 1 
        6 14964 2 1 21 ASN H    H  16.259   3.362   2.271 1.00 . B D . 130 ASN H    1 1 
        6 14965 2 1 21 ASN HA   H  17.086   0.691   1.496 1.00 . B D . 130 ASN HA   1 1 
        6 14966 2 1 21 ASN HB2  H  15.376  -0.092   3.113 1.00 . B D . 130 ASN HB2  1 1 
        6 14967 2 1 21 ASN HB3  H  16.567   0.984   3.831 1.00 . B D . 130 ASN HB3  1 1 
        6 14968 2 1 21 ASN HD21 H  14.087   0.409   4.960 1.00 . B D . 130 ASN HD21 1 1 
        6 14969 2 1 21 ASN HD22 H  13.156   1.865   5.006 1.00 . B D . 130 ASN HD22 1 1 
        6 14970 2 1 21 ASN N    N  16.691   2.694   1.698 1.00 . B D . 130 ASN N    1 1 
        6 14971 2 1 21 ASN ND2  N  13.878   1.308   4.635 1.00 . B D . 130 ASN ND2  1 1 
        6 14972 2 1 21 ASN O    O  14.772  -0.090   0.454 1.00 . B D . 130 ASN O    1 1 
        6 14973 2 1 21 ASN OD1  O  14.431   2.934   3.212 1.00 . B D . 130 ASN OD1  1 1 
        6 14974 2 1 22 CYS C    C  14.256   1.275  -2.206 1.00 . B D . 131 CYS C    1 1 
        6 14975 2 1 22 CYS CA   C  13.683   1.992  -0.990 1.00 . B D . 131 CYS CA   1 1 
        6 14976 2 1 22 CYS CB   C  13.139   3.363  -1.393 1.00 . B D . 131 CYS CB   1 1 
        6 14977 2 1 22 CYS H    H  15.033   3.007   0.278 1.00 . B D . 131 CYS H    1 1 
        6 14978 2 1 22 CYS HA   H  12.876   1.400  -0.587 1.00 . B D . 131 CYS HA   1 1 
        6 14979 2 1 22 CYS HB2  H  12.991   3.957  -0.503 1.00 . B D . 131 CYS HB2  1 1 
        6 14980 2 1 22 CYS HB3  H  13.851   3.861  -2.034 1.00 . B D . 131 CYS HB3  1 1 
        6 14981 2 1 22 CYS HG   H  10.654   2.812  -1.443 1.00 . B D . 131 CYS HG   1 1 
        6 14982 2 1 22 CYS N    N  14.696   2.118   0.043 1.00 . B D . 131 CYS N    1 1 
        6 14983 2 1 22 CYS O    O  13.574   0.463  -2.829 1.00 . B D . 131 CYS O    1 1 
        6 14984 2 1 22 CYS SG   S  11.565   3.296  -2.274 1.00 . B D . 131 CYS SG   1 1 
        6 14985 2 1 23 ARG C    C  16.229  -0.578  -3.508 1.00 . B D . 132 ARG C    1 1 
        6 14986 2 1 23 ARG CA   C  16.185   0.942  -3.666 1.00 . B D . 132 ARG CA   1 1 
        6 14987 2 1 23 ARG CB   C  17.603   1.517  -3.858 1.00 . B D . 132 ARG CB   1 1 
        6 14988 2 1 23 ARG CD   C  19.737   0.329  -3.222 1.00 . B D . 132 ARG CD   1 1 
        6 14989 2 1 23 ARG CG   C  18.583   1.193  -2.732 1.00 . B D . 132 ARG CG   1 1 
        6 14990 2 1 23 ARG CZ   C  20.962  -1.600  -2.343 1.00 . B D . 132 ARG CZ   1 1 
        6 14991 2 1 23 ARG H    H  16.016   2.212  -1.977 1.00 . B D . 132 ARG H    1 1 
        6 14992 2 1 23 ARG HA   H  15.598   1.175  -4.542 1.00 . B D . 132 ARG HA   1 1 
        6 14993 2 1 23 ARG HB2  H  18.013   1.129  -4.780 1.00 . B D . 132 ARG HB2  1 1 
        6 14994 2 1 23 ARG HB3  H  17.527   2.591  -3.937 1.00 . B D . 132 ARG HB3  1 1 
        6 14995 2 1 23 ARG HD2  H  19.364  -0.369  -3.957 1.00 . B D . 132 ARG HD2  1 1 
        6 14996 2 1 23 ARG HD3  H  20.484   0.965  -3.672 1.00 . B D . 132 ARG HD3  1 1 
        6 14997 2 1 23 ARG HE   H  20.291  -0.070  -1.231 1.00 . B D . 132 ARG HE   1 1 
        6 14998 2 1 23 ARG HG2  H  18.983   2.116  -2.342 1.00 . B D . 132 ARG HG2  1 1 
        6 14999 2 1 23 ARG HG3  H  18.058   0.668  -1.949 1.00 . B D . 132 ARG HG3  1 1 
        6 15000 2 1 23 ARG HH11 H  20.776  -1.553  -4.367 1.00 . B D . 132 ARG HH11 1 1 
        6 15001 2 1 23 ARG HH12 H  21.566  -2.956  -3.726 1.00 . B D . 132 ARG HH12 1 1 
        6 15002 2 1 23 ARG HH21 H  21.325  -1.911  -0.372 1.00 . B D . 132 ARG HH21 1 1 
        6 15003 2 1 23 ARG HH22 H  21.856  -3.171  -1.445 1.00 . B D . 132 ARG HH22 1 1 
        6 15004 2 1 23 ARG N    N  15.521   1.562  -2.522 1.00 . B D . 132 ARG N    1 1 
        6 15005 2 1 23 ARG NE   N  20.355  -0.433  -2.150 1.00 . B D . 132 ARG NE   1 1 
        6 15006 2 1 23 ARG NH1  N  21.116  -2.075  -3.579 1.00 . B D . 132 ARG NH1  1 1 
        6 15007 2 1 23 ARG NH2  N  21.427  -2.281  -1.311 1.00 . B D . 132 ARG NH2  1 1 
        6 15008 2 1 23 ARG O    O  15.968  -1.317  -4.454 1.00 . B D . 132 ARG O    1 1 
        6 15009 2 1 24 SER C    C  15.223  -3.067  -1.949 1.00 . B D . 133 SER C    1 1 
        6 15010 2 1 24 SER CA   C  16.615  -2.462  -2.038 1.00 . B D . 133 SER CA   1 1 
        6 15011 2 1 24 SER CB   C  17.395  -2.714  -0.753 1.00 . B D . 133 SER CB   1 1 
        6 15012 2 1 24 SER H    H  16.729  -0.403  -1.586 1.00 . B D . 133 SER H    1 1 
        6 15013 2 1 24 SER HA   H  17.137  -2.927  -2.860 1.00 . B D . 133 SER HA   1 1 
        6 15014 2 1 24 SER HB2  H  17.492  -1.785  -0.207 1.00 . B D . 133 SER HB2  1 1 
        6 15015 2 1 24 SER HB3  H  16.873  -3.440  -0.151 1.00 . B D . 133 SER HB3  1 1 
        6 15016 2 1 24 SER HG   H  18.949  -3.851  -0.384 1.00 . B D . 133 SER HG   1 1 
        6 15017 2 1 24 SER N    N  16.545  -1.038  -2.309 1.00 . B D . 133 SER N    1 1 
        6 15018 2 1 24 SER O    O  14.993  -4.186  -2.401 1.00 . B D . 133 SER O    1 1 
        6 15019 2 1 24 SER OG   O  18.686  -3.199  -1.050 1.00 . B D . 133 SER OG   1 1 
        6 15020 2 1 25 LEU C    C  12.327  -3.144  -2.579 1.00 . B D . 134 LEU C    1 1 
        6 15021 2 1 25 LEU CA   C  12.923  -2.768  -1.230 1.00 . B D . 134 LEU CA   1 1 
        6 15022 2 1 25 LEU CB   C  12.073  -1.688  -0.564 1.00 . B D . 134 LEU CB   1 1 
        6 15023 2 1 25 LEU CD1  C  10.701  -3.321   0.755 1.00 . B D . 134 LEU CD1  1 1 
        6 15024 2 1 25 LEU CD2  C   9.919  -0.970   0.490 1.00 . B D . 134 LEU CD2  1 1 
        6 15025 2 1 25 LEU CG   C  10.658  -2.119  -0.173 1.00 . B D . 134 LEU CG   1 1 
        6 15026 2 1 25 LEU H    H  14.538  -1.414  -1.060 1.00 . B D . 134 LEU H    1 1 
        6 15027 2 1 25 LEU HA   H  12.940  -3.643  -0.598 1.00 . B D . 134 LEU HA   1 1 
        6 15028 2 1 25 LEU HB2  H  12.587  -1.353   0.325 1.00 . B D . 134 LEU HB2  1 1 
        6 15029 2 1 25 LEU HB3  H  11.992  -0.854  -1.248 1.00 . B D . 134 LEU HB3  1 1 
        6 15030 2 1 25 LEU HD11 H  11.058  -4.181   0.211 1.00 . B D . 134 LEU HD11 1 1 
        6 15031 2 1 25 LEU HD12 H   9.709  -3.519   1.135 1.00 . B D . 134 LEU HD12 1 1 
        6 15032 2 1 25 LEU HD13 H  11.366  -3.115   1.579 1.00 . B D . 134 LEU HD13 1 1 
        6 15033 2 1 25 LEU HD21 H   8.937  -1.300   0.794 1.00 . B D . 134 LEU HD21 1 1 
        6 15034 2 1 25 LEU HD22 H   9.824  -0.154  -0.209 1.00 . B D . 134 LEU HD22 1 1 
        6 15035 2 1 25 LEU HD23 H  10.471  -0.640   1.356 1.00 . B D . 134 LEU HD23 1 1 
        6 15036 2 1 25 LEU HG   H  10.115  -2.402  -1.065 1.00 . B D . 134 LEU HG   1 1 
        6 15037 2 1 25 LEU N    N  14.293  -2.309  -1.384 1.00 . B D . 134 LEU N    1 1 
        6 15038 2 1 25 LEU O    O  11.857  -4.261  -2.768 1.00 . B D . 134 LEU O    1 1 
        6 15039 2 1 26 MET C    C  12.631  -3.530  -5.588 1.00 . B D . 135 MET C    1 1 
        6 15040 2 1 26 MET CA   C  11.848  -2.443  -4.864 1.00 . B D . 135 MET CA   1 1 
        6 15041 2 1 26 MET CB   C  11.836  -1.151  -5.690 1.00 . B D . 135 MET CB   1 1 
        6 15042 2 1 26 MET CE   C  11.799   2.016  -5.506 1.00 . B D . 135 MET CE   1 1 
        6 15043 2 1 26 MET CG   C  13.142  -0.387  -5.650 1.00 . B D . 135 MET CG   1 1 
        6 15044 2 1 26 MET H    H  12.806  -1.349  -3.314 1.00 . B D . 135 MET H    1 1 
        6 15045 2 1 26 MET HA   H  10.833  -2.786  -4.742 1.00 . B D . 135 MET HA   1 1 
        6 15046 2 1 26 MET HB2  H  11.621  -1.399  -6.718 1.00 . B D . 135 MET HB2  1 1 
        6 15047 2 1 26 MET HB3  H  11.055  -0.507  -5.315 1.00 . B D . 135 MET HB3  1 1 
        6 15048 2 1 26 MET HE1  H  10.850   1.526  -5.659 1.00 . B D . 135 MET HE1  1 1 
        6 15049 2 1 26 MET HE2  H  11.723   3.051  -5.806 1.00 . B D . 135 MET HE2  1 1 
        6 15050 2 1 26 MET HE3  H  12.068   1.961  -4.460 1.00 . B D . 135 MET HE3  1 1 
        6 15051 2 1 26 MET HG2  H  13.396  -0.209  -4.619 1.00 . B D . 135 MET HG2  1 1 
        6 15052 2 1 26 MET HG3  H  13.910  -0.983  -6.114 1.00 . B D . 135 MET HG3  1 1 
        6 15053 2 1 26 MET N    N  12.387  -2.213  -3.524 1.00 . B D . 135 MET N    1 1 
        6 15054 2 1 26 MET O    O  12.102  -4.226  -6.451 1.00 . B D . 135 MET O    1 1 
        6 15055 2 1 26 MET SD   S  13.056   1.203  -6.486 1.00 . B D . 135 MET SD   1 1 
        6 15056 2 1 27 HIS C    C  14.375  -6.066  -5.317 1.00 . B D . 136 HIS C    1 1 
        6 15057 2 1 27 HIS CA   C  14.723  -4.688  -5.868 1.00 . B D . 136 HIS CA   1 1 
        6 15058 2 1 27 HIS CB   C  16.209  -4.393  -5.649 1.00 . B D . 136 HIS CB   1 1 
        6 15059 2 1 27 HIS CD2  C  16.486  -2.370  -7.248 1.00 . B D . 136 HIS CD2  1 1 
        6 15060 2 1 27 HIS CE1  C  18.257  -3.057  -8.335 1.00 . B D . 136 HIS CE1  1 1 
        6 15061 2 1 27 HIS CG   C  16.827  -3.579  -6.744 1.00 . B D . 136 HIS CG   1 1 
        6 15062 2 1 27 HIS H    H  14.281  -3.083  -4.561 1.00 . B D . 136 HIS H    1 1 
        6 15063 2 1 27 HIS HA   H  14.517  -4.679  -6.926 1.00 . B D . 136 HIS HA   1 1 
        6 15064 2 1 27 HIS HB2  H  16.325  -3.844  -4.726 1.00 . B D . 136 HIS HB2  1 1 
        6 15065 2 1 27 HIS HB3  H  16.749  -5.326  -5.578 1.00 . B D . 136 HIS HB3  1 1 
        6 15066 2 1 27 HIS HD1  H  18.433  -4.822  -7.315 1.00 . B D . 136 HIS HD1  1 1 
        6 15067 2 1 27 HIS HD2  H  15.658  -1.754  -6.925 1.00 . B D . 136 HIS HD2  1 1 
        6 15068 2 1 27 HIS HE1  H  19.085  -3.101  -9.025 1.00 . B D . 136 HIS HE1  1 1 
        6 15069 2 1 27 HIS HE2  H  17.499  -1.186  -8.650 1.00 . B D . 136 HIS HE2  1 1 
        6 15070 2 1 27 HIS N    N  13.897  -3.670  -5.247 1.00 . B D . 136 HIS N    1 1 
        6 15071 2 1 27 HIS ND1  N  17.941  -3.982  -7.448 1.00 . B D . 136 HIS ND1  1 1 
        6 15072 2 1 27 HIS NE2  N  17.389  -2.070  -8.235 1.00 . B D . 136 HIS NE2  1 1 
        6 15073 2 1 27 HIS O    O  14.608  -7.071  -5.977 1.00 . B D . 136 HIS O    1 1 
        6 15074 2 1 28 HIS C    C  11.922  -7.699  -3.630 1.00 . B D . 137 HIS C    1 1 
        6 15075 2 1 28 HIS CA   C  13.406  -7.367  -3.494 1.00 . B D . 137 HIS CA   1 1 
        6 15076 2 1 28 HIS CB   C  13.784  -7.317  -2.017 1.00 . B D . 137 HIS CB   1 1 
        6 15077 2 1 28 HIS CD2  C  13.603  -9.756  -1.122 1.00 . B D . 137 HIS CD2  1 1 
        6 15078 2 1 28 HIS CE1  C  15.716 -10.081  -0.665 1.00 . B D . 137 HIS CE1  1 1 
        6 15079 2 1 28 HIS CG   C  14.271  -8.626  -1.465 1.00 . B D . 137 HIS CG   1 1 
        6 15080 2 1 28 HIS H    H  13.536  -5.257  -3.688 1.00 . B D . 137 HIS H    1 1 
        6 15081 2 1 28 HIS HA   H  13.979  -8.148  -3.969 1.00 . B D . 137 HIS HA   1 1 
        6 15082 2 1 28 HIS HB2  H  14.569  -6.588  -1.885 1.00 . B D . 137 HIS HB2  1 1 
        6 15083 2 1 28 HIS HB3  H  12.921  -7.014  -1.442 1.00 . B D . 137 HIS HB3  1 1 
        6 15084 2 1 28 HIS HD1  H  16.341  -8.250  -1.332 1.00 . B D . 137 HIS HD1  1 1 
        6 15085 2 1 28 HIS HD2  H  12.537  -9.925  -1.214 1.00 . B D . 137 HIS HD2  1 1 
        6 15086 2 1 28 HIS HE1  H  16.638 -10.536  -0.338 1.00 . B D . 137 HIS HE1  1 1 
        6 15087 2 1 28 HIS HE2  H  14.308 -11.448  -0.103 1.00 . B D . 137 HIS HE2  1 1 
        6 15088 2 1 28 HIS N    N  13.758  -6.102  -4.139 1.00 . B D . 137 HIS N    1 1 
        6 15089 2 1 28 HIS ND1  N  15.592  -8.866  -1.167 1.00 . B D . 137 HIS ND1  1 1 
        6 15090 2 1 28 HIS NE2  N  14.525 -10.643  -0.626 1.00 . B D . 137 HIS NE2  1 1 
        6 15091 2 1 28 HIS O    O  11.494  -8.787  -3.269 1.00 . B D . 137 HIS O    1 1 
        6 15092 2 1 29 VAL C    C   9.264  -6.600  -5.706 1.00 . B D . 138 VAL C    1 1 
        6 15093 2 1 29 VAL CA   C   9.701  -7.005  -4.295 1.00 . B D . 138 VAL CA   1 1 
        6 15094 2 1 29 VAL CB   C   8.848  -6.250  -3.244 1.00 . B D . 138 VAL CB   1 1 
        6 15095 2 1 29 VAL CG1  C   9.295  -6.587  -1.835 1.00 . B D . 138 VAL CG1  1 1 
        6 15096 2 1 29 VAL CG2  C   8.883  -4.749  -3.459 1.00 . B D . 138 VAL CG2  1 1 
        6 15097 2 1 29 VAL H    H  11.497  -5.872  -4.315 1.00 . B D . 138 VAL H    1 1 
        6 15098 2 1 29 VAL HA   H   9.527  -8.074  -4.171 1.00 . B D . 138 VAL HA   1 1 
        6 15099 2 1 29 VAL HB   H   7.827  -6.574  -3.352 1.00 . B D . 138 VAL HB   1 1 
        6 15100 2 1 29 VAL HG11 H   8.758  -5.966  -1.134 1.00 . B D . 138 VAL HG11 1 1 
        6 15101 2 1 29 VAL HG12 H  10.356  -6.409  -1.739 1.00 . B D . 138 VAL HG12 1 1 
        6 15102 2 1 29 VAL HG13 H   9.083  -7.625  -1.628 1.00 . B D . 138 VAL HG13 1 1 
        6 15103 2 1 29 VAL HG21 H   8.369  -4.507  -4.375 1.00 . B D . 138 VAL HG21 1 1 
        6 15104 2 1 29 VAL HG22 H   9.909  -4.416  -3.523 1.00 . B D . 138 VAL HG22 1 1 
        6 15105 2 1 29 VAL HG23 H   8.396  -4.257  -2.631 1.00 . B D . 138 VAL HG23 1 1 
        6 15106 2 1 29 VAL N    N  11.129  -6.758  -4.111 1.00 . B D . 138 VAL N    1 1 
        6 15107 2 1 29 VAL O    O   9.834  -5.686  -6.290 1.00 . B D . 138 VAL O    1 1 
        6 15108 2 1 30 LYS C    C   7.119  -5.635  -7.635 1.00 . B D . 139 LYS C    1 1 
        6 15109 2 1 30 LYS CA   C   7.780  -7.003  -7.602 1.00 . B D . 139 LYS CA   1 1 
        6 15110 2 1 30 LYS CB   C   6.766  -8.068  -8.023 1.00 . B D . 139 LYS CB   1 1 
        6 15111 2 1 30 LYS CD   C   4.850  -9.507  -7.264 1.00 . B D . 139 LYS CD   1 1 
        6 15112 2 1 30 LYS CE   C   3.976  -9.417  -8.496 1.00 . B D . 139 LYS CE   1 1 
        6 15113 2 1 30 LYS CG   C   5.617  -8.226  -7.038 1.00 . B D . 139 LYS CG   1 1 
        6 15114 2 1 30 LYS H    H   7.885  -8.056  -5.772 1.00 . B D . 139 LYS H    1 1 
        6 15115 2 1 30 LYS HA   H   8.606  -7.009  -8.287 1.00 . B D . 139 LYS HA   1 1 
        6 15116 2 1 30 LYS HB2  H   6.356  -7.797  -8.984 1.00 . B D . 139 LYS HB2  1 1 
        6 15117 2 1 30 LYS HB3  H   7.270  -9.018  -8.110 1.00 . B D . 139 LYS HB3  1 1 
        6 15118 2 1 30 LYS HD2  H   5.554 -10.316  -7.393 1.00 . B D . 139 LYS HD2  1 1 
        6 15119 2 1 30 LYS HD3  H   4.229  -9.705  -6.404 1.00 . B D . 139 LYS HD3  1 1 
        6 15120 2 1 30 LYS HE2  H   4.569  -9.051  -9.317 1.00 . B D . 139 LYS HE2  1 1 
        6 15121 2 1 30 LYS HE3  H   3.627 -10.400  -8.717 1.00 . B D . 139 LYS HE3  1 1 
        6 15122 2 1 30 LYS HG2  H   6.016  -8.230  -6.036 1.00 . B D . 139 LYS HG2  1 1 
        6 15123 2 1 30 LYS HG3  H   4.944  -7.388  -7.153 1.00 . B D . 139 LYS HG3  1 1 
        6 15124 2 1 30 LYS HZ1  H   2.316  -8.398  -9.227 1.00 . B D . 139 LYS HZ1  1 1 
        6 15125 2 1 30 LYS HZ2  H   3.100  -7.590  -7.963 1.00 . B D . 139 LYS HZ2  1 1 
        6 15126 2 1 30 LYS HZ3  H   2.131  -8.943  -7.639 1.00 . B D . 139 LYS HZ3  1 1 
        6 15127 2 1 30 LYS N    N   8.278  -7.305  -6.263 1.00 . B D . 139 LYS N    1 1 
        6 15128 2 1 30 LYS NZ   N   2.801  -8.523  -8.316 1.00 . B D . 139 LYS NZ   1 1 
        6 15129 2 1 30 LYS O    O   7.338  -4.836  -8.547 1.00 . B D . 139 LYS O    1 1 
        6 15130 2 1 31 ASN C    C   4.806  -4.244  -5.145 1.00 . B D . 140 ASN C    1 1 
        6 15131 2 1 31 ASN CA   C   5.555  -4.173  -6.470 1.00 . B D . 140 ASN CA   1 1 
        6 15132 2 1 31 ASN CB   C   4.588  -3.971  -7.649 1.00 . B D . 140 ASN CB   1 1 
        6 15133 2 1 31 ASN CG   C   4.020  -5.275  -8.181 1.00 . B D . 140 ASN CG   1 1 
        6 15134 2 1 31 ASN H    H   6.194  -6.083  -5.942 1.00 . B D . 140 ASN H    1 1 
        6 15135 2 1 31 ASN HA   H   6.259  -3.353  -6.438 1.00 . B D . 140 ASN HA   1 1 
        6 15136 2 1 31 ASN HB2  H   3.771  -3.345  -7.340 1.00 . B D . 140 ASN HB2  1 1 
        6 15137 2 1 31 ASN HB3  H   5.117  -3.479  -8.454 1.00 . B D . 140 ASN HB3  1 1 
        6 15138 2 1 31 ASN HD21 H   5.073  -5.062  -9.851 1.00 . B D . 140 ASN HD21 1 1 
        6 15139 2 1 31 ASN HD22 H   4.067  -6.464  -9.776 1.00 . B D . 140 ASN HD22 1 1 
        6 15140 2 1 31 ASN N    N   6.301  -5.397  -6.624 1.00 . B D . 140 ASN N    1 1 
        6 15141 2 1 31 ASN ND2  N   4.428  -5.642  -9.386 1.00 . B D . 140 ASN ND2  1 1 
        6 15142 2 1 31 ASN O    O   5.353  -4.731  -4.155 1.00 . B D . 140 ASN O    1 1 
        6 15143 2 1 31 ASN OD1  O   3.247  -5.958  -7.506 1.00 . B D . 140 ASN OD1  1 1 
        6 15144 2 1 32 ILE C    C   2.483  -5.246  -3.418 1.00 . B D . 141 ILE C    1 1 
        6 15145 2 1 32 ILE CA   C   2.745  -3.830  -3.930 1.00 . B D . 141 ILE CA   1 1 
        6 15146 2 1 32 ILE CB   C   1.408  -3.110  -4.177 1.00 . B D . 141 ILE CB   1 1 
        6 15147 2 1 32 ILE CD1  C   2.360  -0.736  -4.120 1.00 . B D . 141 ILE CD1  1 1 
        6 15148 2 1 32 ILE CG1  C   1.662  -1.805  -4.940 1.00 . B D . 141 ILE CG1  1 1 
        6 15149 2 1 32 ILE CG2  C   0.693  -2.844  -2.861 1.00 . B D . 141 ILE CG2  1 1 
        6 15150 2 1 32 ILE H    H   3.151  -3.512  -5.971 1.00 . B D . 141 ILE H    1 1 
        6 15151 2 1 32 ILE HA   H   3.285  -3.281  -3.168 1.00 . B D . 141 ILE HA   1 1 
        6 15152 2 1 32 ILE HB   H   0.780  -3.753  -4.777 1.00 . B D . 141 ILE HB   1 1 
        6 15153 2 1 32 ILE HD11 H   2.461   0.163  -4.710 1.00 . B D . 141 ILE HD11 1 1 
        6 15154 2 1 32 ILE HD12 H   3.339  -1.087  -3.830 1.00 . B D . 141 ILE HD12 1 1 
        6 15155 2 1 32 ILE HD13 H   1.777  -0.524  -3.235 1.00 . B D . 141 ILE HD13 1 1 
        6 15156 2 1 32 ILE HG12 H   2.292  -2.021  -5.795 1.00 . B D . 141 ILE HG12 1 1 
        6 15157 2 1 32 ILE HG13 H   0.720  -1.405  -5.282 1.00 . B D . 141 ILE HG13 1 1 
        6 15158 2 1 32 ILE HG21 H   1.314  -2.222  -2.235 1.00 . B D . 141 ILE HG21 1 1 
        6 15159 2 1 32 ILE HG22 H   0.501  -3.783  -2.362 1.00 . B D . 141 ILE HG22 1 1 
        6 15160 2 1 32 ILE HG23 H  -0.242  -2.339  -3.055 1.00 . B D . 141 ILE HG23 1 1 
        6 15161 2 1 32 ILE N    N   3.554  -3.827  -5.139 1.00 . B D . 141 ILE N    1 1 
        6 15162 2 1 32 ILE O    O   2.436  -5.466  -2.207 1.00 . B D . 141 ILE O    1 1 
        6 15163 2 1 33 ALA C    C   3.150  -8.134  -3.033 1.00 . B D . 142 ALA C    1 1 
        6 15164 2 1 33 ALA CA   C   2.055  -7.584  -3.942 1.00 . B D . 142 ALA CA   1 1 
        6 15165 2 1 33 ALA CB   C   1.896  -8.457  -5.172 1.00 . B D . 142 ALA CB   1 1 
        6 15166 2 1 33 ALA H    H   2.384  -5.980  -5.291 1.00 . B D . 142 ALA H    1 1 
        6 15167 2 1 33 ALA HA   H   1.121  -7.596  -3.402 1.00 . B D . 142 ALA HA   1 1 
        6 15168 2 1 33 ALA HB1  H   2.861  -8.622  -5.626 1.00 . B D . 142 ALA HB1  1 1 
        6 15169 2 1 33 ALA HB2  H   1.246  -7.962  -5.882 1.00 . B D . 142 ALA HB2  1 1 
        6 15170 2 1 33 ALA HB3  H   1.465  -9.405  -4.887 1.00 . B D . 142 ALA HB3  1 1 
        6 15171 2 1 33 ALA N    N   2.324  -6.204  -4.334 1.00 . B D . 142 ALA N    1 1 
        6 15172 2 1 33 ALA O    O   2.870  -8.632  -1.947 1.00 . B D . 142 ALA O    1 1 
        6 15173 2 1 34 GLU C    C   5.768  -7.612  -1.488 1.00 . B D . 143 GLU C    1 1 
        6 15174 2 1 34 GLU CA   C   5.518  -8.523  -2.686 1.00 . B D . 143 GLU CA   1 1 
        6 15175 2 1 34 GLU CB   C   6.755  -8.644  -3.555 1.00 . B D . 143 GLU CB   1 1 
        6 15176 2 1 34 GLU CD   C   6.744 -11.162  -3.584 1.00 . B D . 143 GLU CD   1 1 
        6 15177 2 1 34 GLU CG   C   6.760  -9.894  -4.407 1.00 . B D . 143 GLU CG   1 1 
        6 15178 2 1 34 GLU H    H   4.573  -7.642  -4.350 1.00 . B D . 143 GLU H    1 1 
        6 15179 2 1 34 GLU HA   H   5.261  -9.502  -2.322 1.00 . B D . 143 GLU HA   1 1 
        6 15180 2 1 34 GLU HB2  H   6.801  -7.790  -4.214 1.00 . B D . 143 GLU HB2  1 1 
        6 15181 2 1 34 GLU HB3  H   7.633  -8.656  -2.926 1.00 . B D . 143 GLU HB3  1 1 
        6 15182 2 1 34 GLU HG2  H   5.882  -9.887  -5.036 1.00 . B D . 143 GLU HG2  1 1 
        6 15183 2 1 34 GLU HG3  H   7.640  -9.887  -5.025 1.00 . B D . 143 GLU HG3  1 1 
        6 15184 2 1 34 GLU N    N   4.399  -8.040  -3.476 1.00 . B D . 143 GLU N    1 1 
        6 15185 2 1 34 GLU O    O   6.226  -8.063  -0.443 1.00 . B D . 143 GLU O    1 1 
        6 15186 2 1 34 GLU OE1  O   7.816 -11.600  -3.129 1.00 . B D . 143 GLU OE1  1 1 
        6 15187 2 1 34 GLU OE2  O   5.649 -11.733  -3.400 1.00 . B D . 143 GLU OE2  1 1 
        6 15188 2 1 35 LEU C    C   4.854  -5.770   0.664 1.00 . B D . 144 LEU C    1 1 
        6 15189 2 1 35 LEU CA   C   5.628  -5.343  -0.585 1.00 . B D . 144 LEU CA   1 1 
        6 15190 2 1 35 LEU CB   C   5.149  -3.963  -1.066 1.00 . B D . 144 LEU CB   1 1 
        6 15191 2 1 35 LEU CD1  C   6.242  -2.547   0.699 1.00 . B D . 144 LEU CD1  1 1 
        6 15192 2 1 35 LEU CD2  C   4.266  -1.664  -0.571 1.00 . B D . 144 LEU CD2  1 1 
        6 15193 2 1 35 LEU CG   C   4.927  -2.906   0.022 1.00 . B D . 144 LEU CG   1 1 
        6 15194 2 1 35 LEU H    H   5.119  -6.031  -2.522 1.00 . B D . 144 LEU H    1 1 
        6 15195 2 1 35 LEU HA   H   6.679  -5.290  -0.342 1.00 . B D . 144 LEU HA   1 1 
        6 15196 2 1 35 LEU HB2  H   5.881  -3.577  -1.759 1.00 . B D . 144 LEU HB2  1 1 
        6 15197 2 1 35 LEU HB3  H   4.220  -4.099  -1.595 1.00 . B D . 144 LEU HB3  1 1 
        6 15198 2 1 35 LEU HD11 H   6.931  -2.163  -0.038 1.00 . B D . 144 LEU HD11 1 1 
        6 15199 2 1 35 LEU HD12 H   6.662  -3.430   1.161 1.00 . B D . 144 LEU HD12 1 1 
        6 15200 2 1 35 LEU HD13 H   6.067  -1.794   1.454 1.00 . B D . 144 LEU HD13 1 1 
        6 15201 2 1 35 LEU HD21 H   4.812  -1.349  -1.448 1.00 . B D . 144 LEU HD21 1 1 
        6 15202 2 1 35 LEU HD22 H   4.270  -0.866   0.158 1.00 . B D . 144 LEU HD22 1 1 
        6 15203 2 1 35 LEU HD23 H   3.246  -1.893  -0.844 1.00 . B D . 144 LEU HD23 1 1 
        6 15204 2 1 35 LEU HG   H   4.264  -3.309   0.772 1.00 . B D . 144 LEU HG   1 1 
        6 15205 2 1 35 LEU N    N   5.461  -6.328  -1.654 1.00 . B D . 144 LEU N    1 1 
        6 15206 2 1 35 LEU O    O   5.399  -5.796   1.765 1.00 . B D . 144 LEU O    1 1 
        6 15207 2 1 36 ALA C    C   2.994  -8.029   1.919 1.00 . B D . 145 ALA C    1 1 
        6 15208 2 1 36 ALA CA   C   2.746  -6.560   1.585 1.00 . B D . 145 ALA CA   1 1 
        6 15209 2 1 36 ALA CB   C   1.279  -6.334   1.253 1.00 . B D . 145 ALA CB   1 1 
        6 15210 2 1 36 ALA H    H   3.211  -6.097  -0.428 1.00 . B D . 145 ALA H    1 1 
        6 15211 2 1 36 ALA HA   H   2.994  -5.956   2.449 1.00 . B D . 145 ALA HA   1 1 
        6 15212 2 1 36 ALA HB1  H   1.123  -5.294   1.004 1.00 . B D . 145 ALA HB1  1 1 
        6 15213 2 1 36 ALA HB2  H   0.675  -6.595   2.109 1.00 . B D . 145 ALA HB2  1 1 
        6 15214 2 1 36 ALA HB3  H   1.001  -6.951   0.412 1.00 . B D . 145 ALA HB3  1 1 
        6 15215 2 1 36 ALA N    N   3.589  -6.128   0.478 1.00 . B D . 145 ALA N    1 1 
        6 15216 2 1 36 ALA O    O   2.567  -8.523   2.962 1.00 . B D . 145 ALA O    1 1 
        6 15217 2 1 37 ALA C    C   5.200 -10.335   2.118 1.00 . B D . 146 ALA C    1 1 
        6 15218 2 1 37 ALA CA   C   3.996 -10.137   1.206 1.00 . B D . 146 ALA CA   1 1 
        6 15219 2 1 37 ALA CB   C   4.258 -10.798  -0.139 1.00 . B D . 146 ALA CB   1 1 
        6 15220 2 1 37 ALA H    H   4.006  -8.267   0.214 1.00 . B D . 146 ALA H    1 1 
        6 15221 2 1 37 ALA HA   H   3.135 -10.611   1.651 1.00 . B D . 146 ALA HA   1 1 
        6 15222 2 1 37 ALA HB1  H   5.193 -10.430  -0.547 1.00 . B D . 146 ALA HB1  1 1 
        6 15223 2 1 37 ALA HB2  H   3.453 -10.563  -0.819 1.00 . B D . 146 ALA HB2  1 1 
        6 15224 2 1 37 ALA HB3  H   4.320 -11.868  -0.009 1.00 . B D . 146 ALA HB3  1 1 
        6 15225 2 1 37 ALA N    N   3.689  -8.722   1.023 1.00 . B D . 146 ALA N    1 1 
        6 15226 2 1 37 ALA O    O   5.432 -11.431   2.629 1.00 . B D . 146 ALA O    1 1 
        6 15227 2 1 38 LEU C    C   6.792  -9.494   4.638 1.00 . B D . 147 LEU C    1 1 
        6 15228 2 1 38 LEU CA   C   7.139  -9.320   3.164 1.00 . B D . 147 LEU CA   1 1 
        6 15229 2 1 38 LEU CB   C   7.968  -8.050   2.978 1.00 . B D . 147 LEU CB   1 1 
        6 15230 2 1 38 LEU CD1  C   9.402  -6.599   1.542 1.00 . B D . 147 LEU CD1  1 1 
        6 15231 2 1 38 LEU CD2  C   9.276  -9.047   1.082 1.00 . B D . 147 LEU CD2  1 1 
        6 15232 2 1 38 LEU CG   C   8.511  -7.825   1.569 1.00 . B D . 147 LEU CG   1 1 
        6 15233 2 1 38 LEU H    H   5.699  -8.419   1.910 1.00 . B D . 147 LEU H    1 1 
        6 15234 2 1 38 LEU HA   H   7.727 -10.167   2.844 1.00 . B D . 147 LEU HA   1 1 
        6 15235 2 1 38 LEU HB2  H   7.353  -7.205   3.243 1.00 . B D . 147 LEU HB2  1 1 
        6 15236 2 1 38 LEU HB3  H   8.806  -8.091   3.659 1.00 . B D . 147 LEU HB3  1 1 
        6 15237 2 1 38 LEU HD11 H   9.785  -6.455   0.542 1.00 . B D . 147 LEU HD11 1 1 
        6 15238 2 1 38 LEU HD12 H  10.225  -6.739   2.223 1.00 . B D . 147 LEU HD12 1 1 
        6 15239 2 1 38 LEU HD13 H   8.833  -5.731   1.838 1.00 . B D . 147 LEU HD13 1 1 
        6 15240 2 1 38 LEU HD21 H   8.583  -9.843   0.866 1.00 . B D . 147 LEU HD21 1 1 
        6 15241 2 1 38 LEU HD22 H   9.966  -9.367   1.849 1.00 . B D . 147 LEU HD22 1 1 
        6 15242 2 1 38 LEU HD23 H   9.827  -8.794   0.187 1.00 . B D . 147 LEU HD23 1 1 
        6 15243 2 1 38 LEU HG   H   7.687  -7.653   0.891 1.00 . B D . 147 LEU HG   1 1 
        6 15244 2 1 38 LEU N    N   5.951  -9.268   2.328 1.00 . B D . 147 LEU N    1 1 
        6 15245 2 1 38 LEU O    O   5.751  -9.034   5.110 1.00 . B D . 147 LEU O    1 1 
        6 15246 2 1 39 SER C    C   8.479  -9.541   7.537 1.00 . B D . 148 SER C    1 1 
        6 15247 2 1 39 SER CA   C   7.499 -10.419   6.769 1.00 . B D . 148 SER CA   1 1 
        6 15248 2 1 39 SER CB   C   7.748 -11.892   7.084 1.00 . B D . 148 SER CB   1 1 
        6 15249 2 1 39 SER H    H   8.469 -10.530   4.904 1.00 . B D . 148 SER H    1 1 
        6 15250 2 1 39 SER HA   H   6.487 -10.156   7.041 1.00 . B D . 148 SER HA   1 1 
        6 15251 2 1 39 SER HB2  H   7.747 -12.033   8.153 1.00 . B D . 148 SER HB2  1 1 
        6 15252 2 1 39 SER HB3  H   6.967 -12.492   6.642 1.00 . B D . 148 SER HB3  1 1 
        6 15253 2 1 39 SER HG   H   8.874 -13.121   6.045 1.00 . B D . 148 SER HG   1 1 
        6 15254 2 1 39 SER N    N   7.668 -10.182   5.348 1.00 . B D . 148 SER N    1 1 
        6 15255 2 1 39 SER O    O   9.418  -9.016   6.946 1.00 . B D . 148 SER O    1 1 
        6 15256 2 1 39 SER OG   O   8.999 -12.317   6.568 1.00 . B D . 148 SER OG   1 1 
        6 15257 2 1 40 GLN C    C  10.627  -8.979   9.451 1.00 . B D . 149 GLN C    1 1 
        6 15258 2 1 40 GLN CA   C   9.171  -8.564   9.652 1.00 . B D . 149 GLN CA   1 1 
        6 15259 2 1 40 GLN CB   C   8.783  -8.672  11.127 1.00 . B D . 149 GLN CB   1 1 
        6 15260 2 1 40 GLN CD   C  10.428  -7.153  12.303 1.00 . B D . 149 GLN CD   1 1 
        6 15261 2 1 40 GLN CG   C   8.981  -7.386  11.909 1.00 . B D . 149 GLN CG   1 1 
        6 15262 2 1 40 GLN H    H   7.531  -9.857   9.268 1.00 . B D . 149 GLN H    1 1 
        6 15263 2 1 40 GLN HA   H   9.056  -7.538   9.332 1.00 . B D . 149 GLN HA   1 1 
        6 15264 2 1 40 GLN HB2  H   7.742  -8.950  11.192 1.00 . B D . 149 GLN HB2  1 1 
        6 15265 2 1 40 GLN HB3  H   9.381  -9.445  11.588 1.00 . B D . 149 GLN HB3  1 1 
        6 15266 2 1 40 GLN HE21 H  10.204  -5.193  12.079 1.00 . B D . 149 GLN HE21 1 1 
        6 15267 2 1 40 GLN HE22 H  11.778  -5.720  12.560 1.00 . B D . 149 GLN HE22 1 1 
        6 15268 2 1 40 GLN HG2  H   8.649  -6.556  11.302 1.00 . B D . 149 GLN HG2  1 1 
        6 15269 2 1 40 GLN HG3  H   8.382  -7.435  12.806 1.00 . B D . 149 GLN HG3  1 1 
        6 15270 2 1 40 GLN N    N   8.283  -9.392   8.839 1.00 . B D . 149 GLN N    1 1 
        6 15271 2 1 40 GLN NE2  N  10.845  -5.894  12.318 1.00 . B D . 149 GLN NE2  1 1 
        6 15272 2 1 40 GLN O    O  11.515  -8.130   9.339 1.00 . B D . 149 GLN O    1 1 
        6 15273 2 1 40 GLN OE1  O  11.167  -8.096  12.586 1.00 . B D . 149 GLN OE1  1 1 
        6 15274 2 1 41 ASP C    C  12.704 -10.439   7.777 1.00 . B D . 150 ASP C    1 1 
        6 15275 2 1 41 ASP CA   C  12.194 -10.825   9.157 1.00 . B D . 150 ASP CA   1 1 
        6 15276 2 1 41 ASP CB   C  12.193 -12.348   9.296 1.00 . B D . 150 ASP CB   1 1 
        6 15277 2 1 41 ASP CG   C  13.575 -12.942   9.122 1.00 . B D . 150 ASP CG   1 1 
        6 15278 2 1 41 ASP H    H  10.097 -10.903   9.442 1.00 . B D . 150 ASP H    1 1 
        6 15279 2 1 41 ASP HA   H  12.847 -10.400   9.903 1.00 . B D . 150 ASP HA   1 1 
        6 15280 2 1 41 ASP HB2  H  11.827 -12.615  10.278 1.00 . B D . 150 ASP HB2  1 1 
        6 15281 2 1 41 ASP HB3  H  11.543 -12.769   8.545 1.00 . B D . 150 ASP HB3  1 1 
        6 15282 2 1 41 ASP N    N  10.853 -10.286   9.365 1.00 . B D . 150 ASP N    1 1 
        6 15283 2 1 41 ASP O    O  13.862 -10.045   7.617 1.00 . B D . 150 ASP O    1 1 
        6 15284 2 1 41 ASP OD1  O  14.478 -12.595   9.912 1.00 . B D . 150 ASP OD1  1 1 
        6 15285 2 1 41 ASP OD2  O  13.760 -13.767   8.202 1.00 . B D . 150 ASP OD2  1 1 
        6 15286 2 1 42 GLU C    C  12.570  -8.734   5.344 1.00 . B D . 151 GLU C    1 1 
        6 15287 2 1 42 GLU CA   C  12.174 -10.194   5.417 1.00 . B D . 151 GLU CA   1 1 
        6 15288 2 1 42 GLU CB   C  10.987 -10.426   4.479 1.00 . B D . 151 GLU CB   1 1 
        6 15289 2 1 42 GLU CD   C  11.781 -12.784   3.994 1.00 . B D . 151 GLU CD   1 1 
        6 15290 2 1 42 GLU CG   C  11.209 -11.504   3.422 1.00 . B D . 151 GLU CG   1 1 
        6 15291 2 1 42 GLU H    H  10.919 -10.860   6.980 1.00 . B D . 151 GLU H    1 1 
        6 15292 2 1 42 GLU HA   H  13.004 -10.808   5.109 1.00 . B D . 151 GLU HA   1 1 
        6 15293 2 1 42 GLU HB2  H  10.131 -10.700   5.073 1.00 . B D . 151 GLU HB2  1 1 
        6 15294 2 1 42 GLU HB3  H  10.770  -9.498   3.970 1.00 . B D . 151 GLU HB3  1 1 
        6 15295 2 1 42 GLU HG2  H  10.257 -11.731   2.962 1.00 . B D . 151 GLU HG2  1 1 
        6 15296 2 1 42 GLU HG3  H  11.887 -11.124   2.664 1.00 . B D . 151 GLU HG3  1 1 
        6 15297 2 1 42 GLU N    N  11.827 -10.543   6.784 1.00 . B D . 151 GLU N    1 1 
        6 15298 2 1 42 GLU O    O  13.576  -8.387   4.733 1.00 . B D . 151 GLU O    1 1 
        6 15299 2 1 42 GLU OE1  O  13.019 -12.894   4.090 1.00 . B D . 151 GLU OE1  1 1 
        6 15300 2 1 42 GLU OE2  O  10.992 -13.686   4.346 1.00 . B D . 151 GLU OE2  1 1 
        6 15301 2 1 43 LEU C    C  13.419  -6.116   6.503 1.00 . B D . 152 LEU C    1 1 
        6 15302 2 1 43 LEU CA   C  12.030  -6.455   5.980 1.00 . B D . 152 LEU CA   1 1 
        6 15303 2 1 43 LEU CB   C  10.971  -5.681   6.770 1.00 . B D . 152 LEU CB   1 1 
        6 15304 2 1 43 LEU CD1  C  10.091  -4.872   4.557 1.00 . B D . 152 LEU CD1  1 1 
        6 15305 2 1 43 LEU CD2  C   8.724  -6.412   5.950 1.00 . B D . 152 LEU CD2  1 1 
        6 15306 2 1 43 LEU CG   C   9.724  -5.280   5.976 1.00 . B D . 152 LEU CG   1 1 
        6 15307 2 1 43 LEU H    H  11.012  -8.235   6.504 1.00 . B D . 152 LEU H    1 1 
        6 15308 2 1 43 LEU HA   H  11.975  -6.148   4.948 1.00 . B D . 152 LEU HA   1 1 
        6 15309 2 1 43 LEU HB2  H  10.663  -6.283   7.610 1.00 . B D . 152 LEU HB2  1 1 
        6 15310 2 1 43 LEU HB3  H  11.428  -4.782   7.148 1.00 . B D . 152 LEU HB3  1 1 
        6 15311 2 1 43 LEU HD11 H  10.928  -4.191   4.583 1.00 . B D . 152 LEU HD11 1 1 
        6 15312 2 1 43 LEU HD12 H   9.244  -4.387   4.090 1.00 . B D . 152 LEU HD12 1 1 
        6 15313 2 1 43 LEU HD13 H  10.357  -5.749   3.988 1.00 . B D . 152 LEU HD13 1 1 
        6 15314 2 1 43 LEU HD21 H   8.313  -6.549   6.937 1.00 . B D . 152 LEU HD21 1 1 
        6 15315 2 1 43 LEU HD22 H   9.225  -7.323   5.638 1.00 . B D . 152 LEU HD22 1 1 
        6 15316 2 1 43 LEU HD23 H   7.932  -6.178   5.256 1.00 . B D . 152 LEU HD23 1 1 
        6 15317 2 1 43 LEU HG   H   9.258  -4.433   6.456 1.00 . B D . 152 LEU HG   1 1 
        6 15318 2 1 43 LEU N    N  11.782  -7.885   5.997 1.00 . B D . 152 LEU N    1 1 
        6 15319 2 1 43 LEU O    O  14.109  -5.291   5.922 1.00 . B D . 152 LEU O    1 1 
        6 15320 2 1 44 THR C    C  16.251  -6.930   7.184 1.00 . B D . 153 THR C    1 1 
        6 15321 2 1 44 THR CA   C  15.154  -6.479   8.142 1.00 . B D . 153 THR CA   1 1 
        6 15322 2 1 44 THR CB   C  15.354  -7.164   9.503 1.00 . B D . 153 THR CB   1 1 
        6 15323 2 1 44 THR CG2  C  14.956  -6.237  10.633 1.00 . B D . 153 THR CG2  1 1 
        6 15324 2 1 44 THR H    H  13.242  -7.385   8.036 1.00 . B D . 153 THR H    1 1 
        6 15325 2 1 44 THR HA   H  15.238  -5.413   8.287 1.00 . B D . 153 THR HA   1 1 
        6 15326 2 1 44 THR HB   H  16.401  -7.406   9.610 1.00 . B D . 153 THR HB   1 1 
        6 15327 2 1 44 THR HG1  H  14.728  -8.898   8.777 1.00 . B D . 153 THR HG1  1 1 
        6 15328 2 1 44 THR HG21 H  13.891  -6.058  10.589 1.00 . B D . 153 THR HG21 1 1 
        6 15329 2 1 44 THR HG22 H  15.485  -5.301  10.527 1.00 . B D . 153 THR HG22 1 1 
        6 15330 2 1 44 THR HG23 H  15.208  -6.692  11.579 1.00 . B D . 153 THR HG23 1 1 
        6 15331 2 1 44 THR N    N  13.835  -6.745   7.589 1.00 . B D . 153 THR N    1 1 
        6 15332 2 1 44 THR O    O  17.297  -6.294   7.086 1.00 . B D . 153 THR O    1 1 
        6 15333 2 1 44 THR OG1  O  14.580  -8.369   9.574 1.00 . B D . 153 THR OG1  1 1 
        6 15334 2 1 45 SER C    C  17.043  -7.695   4.267 1.00 . B D . 154 SER C    1 1 
        6 15335 2 1 45 SER CA   C  16.955  -8.557   5.526 1.00 . B D . 154 SER CA   1 1 
        6 15336 2 1 45 SER CB   C  16.549  -9.984   5.174 1.00 . B D . 154 SER CB   1 1 
        6 15337 2 1 45 SER H    H  15.139  -8.479   6.584 1.00 . B D . 154 SER H    1 1 
        6 15338 2 1 45 SER HA   H  17.921  -8.576   6.004 1.00 . B D . 154 SER HA   1 1 
        6 15339 2 1 45 SER HB2  H  15.631  -9.966   4.602 1.00 . B D . 154 SER HB2  1 1 
        6 15340 2 1 45 SER HB3  H  17.328 -10.446   4.594 1.00 . B D . 154 SER HB3  1 1 
        6 15341 2 1 45 SER HG   H  15.586 -11.336   6.221 1.00 . B D . 154 SER HG   1 1 
        6 15342 2 1 45 SER N    N  15.998  -8.018   6.472 1.00 . B D . 154 SER N    1 1 
        6 15343 2 1 45 SER O    O  18.080  -7.651   3.607 1.00 . B D . 154 SER O    1 1 
        6 15344 2 1 45 SER OG   O  16.338 -10.746   6.353 1.00 . B D . 154 SER OG   1 1 
        6 15345 2 1 46 ILE C    C  16.237  -4.703   3.084 1.00 . B D . 155 ILE C    1 1 
        6 15346 2 1 46 ILE CA   C  15.910  -6.157   2.763 1.00 . B D . 155 ILE CA   1 1 
        6 15347 2 1 46 ILE CB   C  14.521  -6.224   2.106 1.00 . B D . 155 ILE CB   1 1 
        6 15348 2 1 46 ILE CD1  C  12.678  -7.943   1.776 1.00 . B D . 155 ILE CD1  1 1 
        6 15349 2 1 46 ILE CG1  C  14.164  -7.673   1.797 1.00 . B D . 155 ILE CG1  1 1 
        6 15350 2 1 46 ILE CG2  C  14.489  -5.386   0.840 1.00 . B D . 155 ILE CG2  1 1 
        6 15351 2 1 46 ILE H    H  15.165  -7.064   4.526 1.00 . B D . 155 ILE H    1 1 
        6 15352 2 1 46 ILE HA   H  16.633  -6.534   2.057 1.00 . B D . 155 ILE HA   1 1 
        6 15353 2 1 46 ILE HB   H  13.799  -5.821   2.801 1.00 . B D . 155 ILE HB   1 1 
        6 15354 2 1 46 ILE HD11 H  12.209  -7.311   1.037 1.00 . B D . 155 ILE HD11 1 1 
        6 15355 2 1 46 ILE HD12 H  12.261  -7.733   2.749 1.00 . B D . 155 ILE HD12 1 1 
        6 15356 2 1 46 ILE HD13 H  12.505  -8.981   1.524 1.00 . B D . 155 ILE HD13 1 1 
        6 15357 2 1 46 ILE HG12 H  14.560  -7.934   0.828 1.00 . B D . 155 ILE HG12 1 1 
        6 15358 2 1 46 ILE HG13 H  14.608  -8.312   2.546 1.00 . B D . 155 ILE HG13 1 1 
        6 15359 2 1 46 ILE HG21 H  14.724  -4.358   1.081 1.00 . B D . 155 ILE HG21 1 1 
        6 15360 2 1 46 ILE HG22 H  13.503  -5.436   0.400 1.00 . B D . 155 ILE HG22 1 1 
        6 15361 2 1 46 ILE HG23 H  15.216  -5.767   0.137 1.00 . B D . 155 ILE HG23 1 1 
        6 15362 2 1 46 ILE N    N  15.957  -7.001   3.951 1.00 . B D . 155 ILE N    1 1 
        6 15363 2 1 46 ILE O    O  17.133  -4.112   2.488 1.00 . B D . 155 ILE O    1 1 
        6 15364 2 1 47 LEU C    C  17.046  -2.555   5.084 1.00 . B D . 156 LEU C    1 1 
        6 15365 2 1 47 LEU CA   C  15.698  -2.738   4.409 1.00 . B D . 156 LEU CA   1 1 
        6 15366 2 1 47 LEU CB   C  14.597  -2.287   5.361 1.00 . B D . 156 LEU CB   1 1 
        6 15367 2 1 47 LEU CD1  C  12.181  -2.107   5.924 1.00 . B D . 156 LEU CD1  1 1 
        6 15368 2 1 47 LEU CD2  C  12.930  -1.629   3.596 1.00 . B D . 156 LEU CD2  1 1 
        6 15369 2 1 47 LEU CG   C  13.172  -2.469   4.840 1.00 . B D . 156 LEU CG   1 1 
        6 15370 2 1 47 LEU H    H  14.783  -4.650   4.458 1.00 . B D . 156 LEU H    1 1 
        6 15371 2 1 47 LEU HA   H  15.667  -2.130   3.520 1.00 . B D . 156 LEU HA   1 1 
        6 15372 2 1 47 LEU HB2  H  14.697  -2.850   6.277 1.00 . B D . 156 LEU HB2  1 1 
        6 15373 2 1 47 LEU HB3  H  14.748  -1.244   5.585 1.00 . B D . 156 LEU HB3  1 1 
        6 15374 2 1 47 LEU HD11 H  11.229  -2.566   5.712 1.00 . B D . 156 LEU HD11 1 1 
        6 15375 2 1 47 LEU HD12 H  12.065  -1.034   5.960 1.00 . B D . 156 LEU HD12 1 1 
        6 15376 2 1 47 LEU HD13 H  12.550  -2.463   6.874 1.00 . B D . 156 LEU HD13 1 1 
        6 15377 2 1 47 LEU HD21 H  13.145  -0.593   3.815 1.00 . B D . 156 LEU HD21 1 1 
        6 15378 2 1 47 LEU HD22 H  11.899  -1.727   3.292 1.00 . B D . 156 LEU HD22 1 1 
        6 15379 2 1 47 LEU HD23 H  13.574  -1.968   2.799 1.00 . B D . 156 LEU HD23 1 1 
        6 15380 2 1 47 LEU HG   H  13.021  -3.508   4.580 1.00 . B D . 156 LEU HG   1 1 
        6 15381 2 1 47 LEU N    N  15.493  -4.127   4.017 1.00 . B D . 156 LEU N    1 1 
        6 15382 2 1 47 LEU O    O  17.689  -1.523   4.929 1.00 . B D . 156 LEU O    1 1 
        6 15383 2 1 48 GLY C    C  18.643  -2.736   7.851 1.00 . B D . 157 GLY C    1 1 
        6 15384 2 1 48 GLY CA   C  18.717  -3.495   6.543 1.00 . B D . 157 GLY CA   1 1 
        6 15385 2 1 48 GLY H    H  16.863  -4.333   5.972 1.00 . B D . 157 GLY H    1 1 
        6 15386 2 1 48 GLY HA2  H  19.050  -4.503   6.746 1.00 . B D . 157 GLY HA2  1 1 
        6 15387 2 1 48 GLY HA3  H  19.438  -3.011   5.900 1.00 . B D . 157 GLY HA3  1 1 
        6 15388 2 1 48 GLY N    N  17.442  -3.551   5.860 1.00 . B D . 157 GLY N    1 1 
        6 15389 2 1 48 GLY O    O  19.667  -2.306   8.381 1.00 . B D . 157 GLY O    1 1 
        6 15390 2 1 49 ASN C    C  16.002  -2.303  10.356 1.00 . B D . 158 ASN C    1 1 
        6 15391 2 1 49 ASN CA   C  17.263  -1.852   9.637 1.00 . B D . 158 ASN CA   1 1 
        6 15392 2 1 49 ASN CB   C  17.231  -0.344   9.386 1.00 . B D . 158 ASN CB   1 1 
        6 15393 2 1 49 ASN CG   C  16.932   0.446  10.642 1.00 . B D . 158 ASN CG   1 1 
        6 15394 2 1 49 ASN H    H  16.650  -2.943   7.932 1.00 . B D . 158 ASN H    1 1 
        6 15395 2 1 49 ASN HA   H  18.112  -2.081  10.262 1.00 . B D . 158 ASN HA   1 1 
        6 15396 2 1 49 ASN HB2  H  18.189  -0.030   9.006 1.00 . B D . 158 ASN HB2  1 1 
        6 15397 2 1 49 ASN HB3  H  16.470  -0.122   8.653 1.00 . B D . 158 ASN HB3  1 1 
        6 15398 2 1 49 ASN HD21 H  18.750   0.078  11.344 1.00 . B D . 158 ASN HD21 1 1 
        6 15399 2 1 49 ASN HD22 H  17.731   1.037  12.360 1.00 . B D . 158 ASN HD22 1 1 
        6 15400 2 1 49 ASN N    N  17.436  -2.571   8.384 1.00 . B D . 158 ASN N    1 1 
        6 15401 2 1 49 ASN ND2  N  17.900   0.528  11.537 1.00 . B D . 158 ASN ND2  1 1 
        6 15402 2 1 49 ASN O    O  14.915  -2.310   9.777 1.00 . B D . 158 ASN O    1 1 
        6 15403 2 1 49 ASN OD1  O  15.836   0.969  10.808 1.00 . B D . 158 ASN OD1  1 1 
        6 15404 2 1 50 ALA C    C  13.947  -2.121  12.608 1.00 . B D . 159 ALA C    1 1 
        6 15405 2 1 50 ALA CA   C  15.062  -3.154  12.453 1.00 . B D . 159 ALA CA   1 1 
        6 15406 2 1 50 ALA CB   C  15.581  -3.562  13.821 1.00 . B D . 159 ALA CB   1 1 
        6 15407 2 1 50 ALA H    H  17.066  -2.645  12.009 1.00 . B D . 159 ALA H    1 1 
        6 15408 2 1 50 ALA HA   H  14.653  -4.035  11.981 1.00 . B D . 159 ALA HA   1 1 
        6 15409 2 1 50 ALA HB1  H  16.329  -4.335  13.708 1.00 . B D . 159 ALA HB1  1 1 
        6 15410 2 1 50 ALA HB2  H  14.763  -3.936  14.420 1.00 . B D . 159 ALA HB2  1 1 
        6 15411 2 1 50 ALA HB3  H  16.022  -2.704  14.309 1.00 . B D . 159 ALA HB3  1 1 
        6 15412 2 1 50 ALA N    N  16.165  -2.677  11.622 1.00 . B D . 159 ALA N    1 1 
        6 15413 2 1 50 ALA O    O  12.766  -2.467  12.533 1.00 . B D . 159 ALA O    1 1 
        6 15414 2 1 51 ALA C    C  12.509   0.380  11.737 1.00 . B D . 160 ALA C    1 1 
        6 15415 2 1 51 ALA CA   C  13.348   0.213  12.990 1.00 . B D . 160 ALA CA   1 1 
        6 15416 2 1 51 ALA CB   C  14.051   1.519  13.341 1.00 . B D . 160 ALA CB   1 1 
        6 15417 2 1 51 ALA H    H  15.279  -0.646  12.821 1.00 . B D . 160 ALA H    1 1 
        6 15418 2 1 51 ALA HA   H  12.701  -0.057  13.806 1.00 . B D . 160 ALA HA   1 1 
        6 15419 2 1 51 ALA HB1  H  14.855   1.691  12.636 1.00 . B D . 160 ALA HB1  1 1 
        6 15420 2 1 51 ALA HB2  H  14.455   1.456  14.342 1.00 . B D . 160 ALA HB2  1 1 
        6 15421 2 1 51 ALA HB3  H  13.346   2.335  13.287 1.00 . B D . 160 ALA HB3  1 1 
        6 15422 2 1 51 ALA N    N  14.322  -0.862  12.810 1.00 . B D . 160 ALA N    1 1 
        6 15423 2 1 51 ALA O    O  11.279   0.360  11.785 1.00 . B D . 160 ALA O    1 1 
        6 15424 2 1 52 ASN C    C  11.673  -0.527   9.033 1.00 . B D . 161 ASN C    1 1 
        6 15425 2 1 52 ASN CA   C  12.553   0.683   9.328 1.00 . B D . 161 ASN CA   1 1 
        6 15426 2 1 52 ASN CB   C  13.623   0.842   8.244 1.00 . B D . 161 ASN CB   1 1 
        6 15427 2 1 52 ASN CG   C  14.058   2.286   8.028 1.00 . B D . 161 ASN CG   1 1 
        6 15428 2 1 52 ASN H    H  14.177   0.528  10.668 1.00 . B D . 161 ASN H    1 1 
        6 15429 2 1 52 ASN HA   H  11.939   1.570   9.358 1.00 . B D . 161 ASN HA   1 1 
        6 15430 2 1 52 ASN HB2  H  14.491   0.271   8.535 1.00 . B D . 161 ASN HB2  1 1 
        6 15431 2 1 52 ASN HB3  H  13.241   0.457   7.310 1.00 . B D . 161 ASN HB3  1 1 
        6 15432 2 1 52 ASN HD21 H  15.249   2.207   9.620 1.00 . B D . 161 ASN HD21 1 1 
        6 15433 2 1 52 ASN HD22 H  15.222   3.716   8.769 1.00 . B D . 161 ASN HD22 1 1 
        6 15434 2 1 52 ASN N    N  13.195   0.525  10.620 1.00 . B D . 161 ASN N    1 1 
        6 15435 2 1 52 ASN ND2  N  14.930   2.785   8.891 1.00 . B D . 161 ASN ND2  1 1 
        6 15436 2 1 52 ASN O    O  10.559  -0.388   8.528 1.00 . B D . 161 ASN O    1 1 
        6 15437 2 1 52 ASN OD1  O  13.624   2.947   7.087 1.00 . B D . 161 ASN OD1  1 1 
        6 15438 2 1 53 ALA C    C  10.165  -3.027   9.976 1.00 . B D . 162 ALA C    1 1 
        6 15439 2 1 53 ALA CA   C  11.452  -2.961   9.169 1.00 . B D . 162 ALA CA   1 1 
        6 15440 2 1 53 ALA CB   C  12.348  -4.139   9.512 1.00 . B D . 162 ALA CB   1 1 
        6 15441 2 1 53 ALA H    H  13.051  -1.746   9.822 1.00 . B D . 162 ALA H    1 1 
        6 15442 2 1 53 ALA HA   H  11.206  -3.023   8.121 1.00 . B D . 162 ALA HA   1 1 
        6 15443 2 1 53 ALA HB1  H  12.581  -4.120  10.567 1.00 . B D . 162 ALA HB1  1 1 
        6 15444 2 1 53 ALA HB2  H  13.261  -4.072   8.941 1.00 . B D . 162 ALA HB2  1 1 
        6 15445 2 1 53 ALA HB3  H  11.841  -5.061   9.273 1.00 . B D . 162 ALA HB3  1 1 
        6 15446 2 1 53 ALA N    N  12.170  -1.711   9.392 1.00 . B D . 162 ALA N    1 1 
        6 15447 2 1 53 ALA O    O   9.096  -3.290   9.424 1.00 . B D . 162 ALA O    1 1 
        6 15448 2 1 54 LYS C    C   8.094  -1.778  11.724 1.00 . B D . 163 LYS C    1 1 
        6 15449 2 1 54 LYS CA   C   9.107  -2.826  12.153 1.00 . B D . 163 LYS CA   1 1 
        6 15450 2 1 54 LYS CB   C   9.511  -2.603  13.613 1.00 . B D . 163 LYS CB   1 1 
        6 15451 2 1 54 LYS CD   C   7.499  -2.014  15.024 1.00 . B D . 163 LYS CD   1 1 
        6 15452 2 1 54 LYS CE   C   6.663  -2.437  16.224 1.00 . B D . 163 LYS CE   1 1 
        6 15453 2 1 54 LYS CG   C   8.481  -3.103  14.620 1.00 . B D . 163 LYS CG   1 1 
        6 15454 2 1 54 LYS H    H  11.151  -2.570  11.657 1.00 . B D . 163 LYS H    1 1 
        6 15455 2 1 54 LYS HA   H   8.656  -3.803  12.057 1.00 . B D . 163 LYS HA   1 1 
        6 15456 2 1 54 LYS HB2  H  10.444  -3.116  13.799 1.00 . B D . 163 LYS HB2  1 1 
        6 15457 2 1 54 LYS HB3  H   9.657  -1.544  13.776 1.00 . B D . 163 LYS HB3  1 1 
        6 15458 2 1 54 LYS HD2  H   8.050  -1.121  15.277 1.00 . B D . 163 LYS HD2  1 1 
        6 15459 2 1 54 LYS HD3  H   6.840  -1.809  14.191 1.00 . B D . 163 LYS HD3  1 1 
        6 15460 2 1 54 LYS HE2  H   7.312  -2.891  16.955 1.00 . B D . 163 LYS HE2  1 1 
        6 15461 2 1 54 LYS HE3  H   6.198  -1.561  16.650 1.00 . B D . 163 LYS HE3  1 1 
        6 15462 2 1 54 LYS HG2  H   7.931  -3.918  14.177 1.00 . B D . 163 LYS HG2  1 1 
        6 15463 2 1 54 LYS HG3  H   8.996  -3.453  15.500 1.00 . B D . 163 LYS HG3  1 1 
        6 15464 2 1 54 LYS HZ1  H   6.009  -4.195  15.305 1.00 . B D . 163 LYS HZ1  1 1 
        6 15465 2 1 54 LYS HZ2  H   4.867  -2.941  15.280 1.00 . B D . 163 LYS HZ2  1 1 
        6 15466 2 1 54 LYS HZ3  H   5.156  -3.800  16.711 1.00 . B D . 163 LYS HZ3  1 1 
        6 15467 2 1 54 LYS N    N  10.269  -2.786  11.277 1.00 . B D . 163 LYS N    1 1 
        6 15468 2 1 54 LYS NZ   N   5.604  -3.412  15.855 1.00 . B D . 163 LYS NZ   1 1 
        6 15469 2 1 54 LYS O    O   6.910  -2.062  11.626 1.00 . B D . 163 LYS O    1 1 
        6 15470 2 1 55 GLN C    C   6.966   0.179   9.741 1.00 . B D . 164 GLN C    1 1 
        6 15471 2 1 55 GLN CA   C   7.719   0.519  11.024 1.00 . B D . 164 GLN CA   1 1 
        6 15472 2 1 55 GLN CB   C   8.549   1.785  10.826 1.00 . B D . 164 GLN CB   1 1 
        6 15473 2 1 55 GLN CD   C   9.858   3.641  11.953 1.00 . B D . 164 GLN CD   1 1 
        6 15474 2 1 55 GLN CG   C   8.833   2.530  12.115 1.00 . B D . 164 GLN CG   1 1 
        6 15475 2 1 55 GLN H    H   9.549  -0.428  11.510 1.00 . B D . 164 GLN H    1 1 
        6 15476 2 1 55 GLN HA   H   7.002   0.695  11.813 1.00 . B D . 164 GLN HA   1 1 
        6 15477 2 1 55 GLN HB2  H   9.494   1.516  10.375 1.00 . B D . 164 GLN HB2  1 1 
        6 15478 2 1 55 GLN HB3  H   8.018   2.448  10.162 1.00 . B D . 164 GLN HB3  1 1 
        6 15479 2 1 55 GLN HE21 H  10.896   2.559  10.651 1.00 . B D . 164 GLN HE21 1 1 
        6 15480 2 1 55 GLN HE22 H  11.523   4.133  10.982 1.00 . B D . 164 GLN HE22 1 1 
        6 15481 2 1 55 GLN HG2  H   7.911   2.967  12.460 1.00 . B D . 164 GLN HG2  1 1 
        6 15482 2 1 55 GLN HG3  H   9.195   1.826  12.849 1.00 . B D . 164 GLN HG3  1 1 
        6 15483 2 1 55 GLN N    N   8.579  -0.579  11.440 1.00 . B D . 164 GLN N    1 1 
        6 15484 2 1 55 GLN NE2  N  10.860   3.420  11.115 1.00 . B D . 164 GLN NE2  1 1 
        6 15485 2 1 55 GLN O    O   5.770   0.444   9.623 1.00 . B D . 164 GLN O    1 1 
        6 15486 2 1 55 GLN OE1  O   9.758   4.686  12.597 1.00 . B D . 164 GLN OE1  1 1 
        6 15487 2 1 56 LEU C    C   6.069  -1.929   7.700 1.00 . B D . 165 LEU C    1 1 
        6 15488 2 1 56 LEU CA   C   7.062  -0.778   7.515 1.00 . B D . 165 LEU CA   1 1 
        6 15489 2 1 56 LEU CB   C   8.141  -1.158   6.499 1.00 . B D . 165 LEU CB   1 1 
        6 15490 2 1 56 LEU CD1  C   6.561  -0.724   4.587 1.00 . B D . 165 LEU CD1  1 1 
        6 15491 2 1 56 LEU CD2  C   8.781  -1.749   4.149 1.00 . B D . 165 LEU CD2  1 1 
        6 15492 2 1 56 LEU CG   C   7.634  -1.648   5.137 1.00 . B D . 165 LEU CG   1 1 
        6 15493 2 1 56 LEU H    H   8.624  -0.597   8.932 1.00 . B D . 165 LEU H    1 1 
        6 15494 2 1 56 LEU HA   H   6.526   0.084   7.148 1.00 . B D . 165 LEU HA   1 1 
        6 15495 2 1 56 LEU HB2  H   8.769  -0.295   6.334 1.00 . B D . 165 LEU HB2  1 1 
        6 15496 2 1 56 LEU HB3  H   8.745  -1.941   6.932 1.00 . B D . 165 LEU HB3  1 1 
        6 15497 2 1 56 LEU HD11 H   5.709  -0.724   5.249 1.00 . B D . 165 LEU HD11 1 1 
        6 15498 2 1 56 LEU HD12 H   6.258  -1.066   3.608 1.00 . B D . 165 LEU HD12 1 1 
        6 15499 2 1 56 LEU HD13 H   6.957   0.278   4.509 1.00 . B D . 165 LEU HD13 1 1 
        6 15500 2 1 56 LEU HD21 H   8.413  -2.133   3.210 1.00 . B D . 165 LEU HD21 1 1 
        6 15501 2 1 56 LEU HD22 H   9.535  -2.412   4.540 1.00 . B D . 165 LEU HD22 1 1 
        6 15502 2 1 56 LEU HD23 H   9.207  -0.769   3.994 1.00 . B D . 165 LEU HD23 1 1 
        6 15503 2 1 56 LEU HG   H   7.203  -2.632   5.256 1.00 . B D . 165 LEU HG   1 1 
        6 15504 2 1 56 LEU N    N   7.669  -0.409   8.784 1.00 . B D . 165 LEU N    1 1 
        6 15505 2 1 56 LEU O    O   4.906  -1.820   7.308 1.00 . B D . 165 LEU O    1 1 
        6 15506 2 1 57 TYR C    C   4.472  -3.820   9.417 1.00 . B D . 166 TYR C    1 1 
        6 15507 2 1 57 TYR CA   C   5.670  -4.178   8.540 1.00 . B D . 166 TYR CA   1 1 
        6 15508 2 1 57 TYR CB   C   6.468  -5.321   9.178 1.00 . B D . 166 TYR CB   1 1 
        6 15509 2 1 57 TYR CD1  C   5.368  -7.379   8.203 1.00 . B D . 166 TYR CD1  1 1 
        6 15510 2 1 57 TYR CD2  C   5.217  -7.035  10.558 1.00 . B D . 166 TYR CD2  1 1 
        6 15511 2 1 57 TYR CE1  C   4.634  -8.546   8.322 1.00 . B D . 166 TYR CE1  1 1 
        6 15512 2 1 57 TYR CE2  C   4.484  -8.199  10.685 1.00 . B D . 166 TYR CE2  1 1 
        6 15513 2 1 57 TYR CG   C   5.671  -6.604   9.318 1.00 . B D . 166 TYR CG   1 1 
        6 15514 2 1 57 TYR CZ   C   4.196  -8.952   9.566 1.00 . B D . 166 TYR CZ   1 1 
        6 15515 2 1 57 TYR H    H   7.457  -3.042   8.620 1.00 . B D . 166 TYR H    1 1 
        6 15516 2 1 57 TYR HA   H   5.303  -4.505   7.580 1.00 . B D . 166 TYR HA   1 1 
        6 15517 2 1 57 TYR HB2  H   7.332  -5.531   8.564 1.00 . B D . 166 TYR HB2  1 1 
        6 15518 2 1 57 TYR HB3  H   6.797  -5.021  10.162 1.00 . B D . 166 TYR HB3  1 1 
        6 15519 2 1 57 TYR HD1  H   5.715  -7.059   7.230 1.00 . B D . 166 TYR HD1  1 1 
        6 15520 2 1 57 TYR HD2  H   5.443  -6.444  11.433 1.00 . B D . 166 TYR HD2  1 1 
        6 15521 2 1 57 TYR HE1  H   4.409  -9.134   7.445 1.00 . B D . 166 TYR HE1  1 1 
        6 15522 2 1 57 TYR HE2  H   4.141  -8.517  11.658 1.00 . B D . 166 TYR HE2  1 1 
        6 15523 2 1 57 TYR HH   H   3.921 -10.836   9.247 1.00 . B D . 166 TYR HH   1 1 
        6 15524 2 1 57 TYR N    N   6.523  -3.017   8.315 1.00 . B D . 166 TYR N    1 1 
        6 15525 2 1 57 TYR O    O   3.391  -4.391   9.267 1.00 . B D . 166 TYR O    1 1 
        6 15526 2 1 57 TYR OH   O   3.460 -10.111   9.693 1.00 . B D . 166 TYR OH   1 1 
        6 15527 2 1 58 ASP C    C   2.473  -1.827  10.419 1.00 . B D . 167 ASP C    1 1 
        6 15528 2 1 58 ASP CA   C   3.602  -2.441  11.223 1.00 . B D . 167 ASP CA   1 1 
        6 15529 2 1 58 ASP CB   C   4.108  -1.428  12.255 1.00 . B D . 167 ASP CB   1 1 
        6 15530 2 1 58 ASP CG   C   3.311  -1.459  13.546 1.00 . B D . 167 ASP CG   1 1 
        6 15531 2 1 58 ASP H    H   5.555  -2.446  10.394 1.00 . B D . 167 ASP H    1 1 
        6 15532 2 1 58 ASP HA   H   3.229  -3.314  11.737 1.00 . B D . 167 ASP HA   1 1 
        6 15533 2 1 58 ASP HB2  H   5.139  -1.646  12.488 1.00 . B D . 167 ASP HB2  1 1 
        6 15534 2 1 58 ASP HB3  H   4.040  -0.434  11.835 1.00 . B D . 167 ASP HB3  1 1 
        6 15535 2 1 58 ASP N    N   4.669  -2.870  10.327 1.00 . B D . 167 ASP N    1 1 
        6 15536 2 1 58 ASP O    O   1.320  -2.216  10.569 1.00 . B D . 167 ASP O    1 1 
        6 15537 2 1 58 ASP OD1  O   2.135  -1.046  13.544 1.00 . B D . 167 ASP OD1  1 1 
        6 15538 2 1 58 ASP OD2  O   3.860  -1.903  14.578 1.00 . B D . 167 ASP OD2  1 1 
        6 15539 2 1 59 PHE C    C   1.113  -1.219   7.808 1.00 . B D . 168 PHE C    1 1 
        6 15540 2 1 59 PHE CA   C   1.825  -0.214   8.708 1.00 . B D . 168 PHE CA   1 1 
        6 15541 2 1 59 PHE CB   C   2.471   0.884   7.863 1.00 . B D . 168 PHE CB   1 1 
        6 15542 2 1 59 PHE CD1  C   0.838   1.677   6.121 1.00 . B D . 168 PHE CD1  1 1 
        6 15543 2 1 59 PHE CD2  C   1.206   3.045   8.042 1.00 . B D . 168 PHE CD2  1 1 
        6 15544 2 1 59 PHE CE1  C  -0.066   2.599   5.634 1.00 . B D . 168 PHE CE1  1 1 
        6 15545 2 1 59 PHE CE2  C   0.303   3.971   7.558 1.00 . B D . 168 PHE CE2  1 1 
        6 15546 2 1 59 PHE CG   C   1.484   1.888   7.332 1.00 . B D . 168 PHE CG   1 1 
        6 15547 2 1 59 PHE CZ   C  -0.334   3.748   6.352 1.00 . B D . 168 PHE CZ   1 1 
        6 15548 2 1 59 PHE H    H   3.764  -0.629   9.463 1.00 . B D . 168 PHE H    1 1 
        6 15549 2 1 59 PHE HA   H   1.094   0.236   9.366 1.00 . B D . 168 PHE HA   1 1 
        6 15550 2 1 59 PHE HB2  H   3.191   1.414   8.466 1.00 . B D . 168 PHE HB2  1 1 
        6 15551 2 1 59 PHE HB3  H   2.976   0.432   7.021 1.00 . B D . 168 PHE HB3  1 1 
        6 15552 2 1 59 PHE HD1  H   1.046   0.777   5.560 1.00 . B D . 168 PHE HD1  1 1 
        6 15553 2 1 59 PHE HD2  H   1.703   3.221   8.985 1.00 . B D . 168 PHE HD2  1 1 
        6 15554 2 1 59 PHE HE1  H  -0.562   2.423   4.689 1.00 . B D . 168 PHE HE1  1 1 
        6 15555 2 1 59 PHE HE2  H   0.095   4.871   8.122 1.00 . B D . 168 PHE HE2  1 1 
        6 15556 2 1 59 PHE HZ   H  -1.041   4.471   5.971 1.00 . B D . 168 PHE HZ   1 1 
        6 15557 2 1 59 PHE N    N   2.817  -0.884   9.543 1.00 . B D . 168 PHE N    1 1 
        6 15558 2 1 59 PHE O    O  -0.106  -1.154   7.636 1.00 . B D . 168 PHE O    1 1 
        6 15559 2 1 60 ILE C    C   0.266  -3.994   7.149 1.00 . B D . 169 ILE C    1 1 
        6 15560 2 1 60 ILE CA   C   1.315  -3.190   6.388 1.00 . B D . 169 ILE CA   1 1 
        6 15561 2 1 60 ILE CB   C   2.408  -4.148   5.857 1.00 . B D . 169 ILE CB   1 1 
        6 15562 2 1 60 ILE CD1  C   4.668  -4.120   4.698 1.00 . B D . 169 ILE CD1  1 1 
        6 15563 2 1 60 ILE CG1  C   3.354  -3.406   4.914 1.00 . B D . 169 ILE CG1  1 1 
        6 15564 2 1 60 ILE CG2  C   1.789  -5.340   5.135 1.00 . B D . 169 ILE CG2  1 1 
        6 15565 2 1 60 ILE H    H   2.841  -2.159   7.442 1.00 . B D . 169 ILE H    1 1 
        6 15566 2 1 60 ILE HA   H   0.844  -2.705   5.543 1.00 . B D . 169 ILE HA   1 1 
        6 15567 2 1 60 ILE HB   H   2.971  -4.520   6.701 1.00 . B D . 169 ILE HB   1 1 
        6 15568 2 1 60 ILE HD11 H   4.480  -5.110   4.309 1.00 . B D . 169 ILE HD11 1 1 
        6 15569 2 1 60 ILE HD12 H   5.193  -4.198   5.638 1.00 . B D . 169 ILE HD12 1 1 
        6 15570 2 1 60 ILE HD13 H   5.270  -3.564   3.994 1.00 . B D . 169 ILE HD13 1 1 
        6 15571 2 1 60 ILE HG12 H   2.877  -3.296   3.951 1.00 . B D . 169 ILE HG12 1 1 
        6 15572 2 1 60 ILE HG13 H   3.566  -2.428   5.323 1.00 . B D . 169 ILE HG13 1 1 
        6 15573 2 1 60 ILE HG21 H   2.563  -6.041   4.869 1.00 . B D . 169 ILE HG21 1 1 
        6 15574 2 1 60 ILE HG22 H   1.290  -4.998   4.240 1.00 . B D . 169 ILE HG22 1 1 
        6 15575 2 1 60 ILE HG23 H   1.073  -5.822   5.784 1.00 . B D . 169 ILE HG23 1 1 
        6 15576 2 1 60 ILE N    N   1.875  -2.159   7.256 1.00 . B D . 169 ILE N    1 1 
        6 15577 2 1 60 ILE O    O  -0.724  -4.437   6.577 1.00 . B D . 169 ILE O    1 1 
        6 15578 2 1 61 HIS C    C  -1.217  -3.972  10.238 1.00 . B D . 170 HIS C    1 1 
        6 15579 2 1 61 HIS CA   C  -0.425  -4.898   9.314 1.00 . B D . 170 HIS CA   1 1 
        6 15580 2 1 61 HIS CB   C   0.366  -5.904  10.153 1.00 . B D . 170 HIS CB   1 1 
        6 15581 2 1 61 HIS CD2  C   0.860  -7.633   8.287 1.00 . B D . 170 HIS CD2  1 1 
        6 15582 2 1 61 HIS CE1  C   0.354  -9.453   9.394 1.00 . B D . 170 HIS CE1  1 1 
        6 15583 2 1 61 HIS CG   C   0.471  -7.260   9.528 1.00 . B D . 170 HIS CG   1 1 
        6 15584 2 1 61 HIS H    H   1.281  -3.726   8.851 1.00 . B D . 170 HIS H    1 1 
        6 15585 2 1 61 HIS HA   H  -1.114  -5.436   8.680 1.00 . B D . 170 HIS HA   1 1 
        6 15586 2 1 61 HIS HB2  H   1.366  -5.531  10.299 1.00 . B D . 170 HIS HB2  1 1 
        6 15587 2 1 61 HIS HB3  H  -0.116  -6.016  11.115 1.00 . B D . 170 HIS HB3  1 1 
        6 15588 2 1 61 HIS HD1  H  -0.152  -8.487  11.125 1.00 . B D . 170 HIS HD1  1 1 
        6 15589 2 1 61 HIS HD2  H   1.182  -6.975   7.492 1.00 . B D . 170 HIS HD2  1 1 
        6 15590 2 1 61 HIS HE1  H   0.188 -10.488   9.645 1.00 . B D . 170 HIS HE1  1 1 
        6 15591 2 1 61 HIS HE2  H   1.123  -9.563   7.499 1.00 . B D . 170 HIS HE2  1 1 
        6 15592 2 1 61 HIS N    N   0.485  -4.144   8.452 1.00 . B D . 170 HIS N    1 1 
        6 15593 2 1 61 HIS ND1  N   0.162  -8.424  10.195 1.00 . B D . 170 HIS ND1  1 1 
        6 15594 2 1 61 HIS NE2  N   0.776  -9.000   8.231 1.00 . B D . 170 HIS NE2  1 1 
        6 15595 2 1 61 HIS O    O  -1.655  -4.380  11.315 1.00 . B D . 170 HIS O    1 1 
        6 15596 2 1 62 THR C    C  -3.631  -1.792  10.267 1.00 . B D . 171 THR C    1 1 
        6 15597 2 1 62 THR CA   C  -2.147  -1.766  10.612 1.00 . B D . 171 THR CA   1 1 
        6 15598 2 1 62 THR CB   C  -1.604  -0.332  10.413 1.00 . B D . 171 THR CB   1 1 
        6 15599 2 1 62 THR CG2  C  -2.504   0.700  11.078 1.00 . B D . 171 THR CG2  1 1 
        6 15600 2 1 62 THR H    H  -1.063  -2.471   8.936 1.00 . B D . 171 THR H    1 1 
        6 15601 2 1 62 THR HA   H  -2.025  -2.033  11.652 1.00 . B D . 171 THR HA   1 1 
        6 15602 2 1 62 THR HB   H  -1.559  -0.124   9.353 1.00 . B D . 171 THR HB   1 1 
        6 15603 2 1 62 THR HG1  H   0.182  -1.059  10.833 1.00 . B D . 171 THR HG1  1 1 
        6 15604 2 1 62 THR HG21 H  -2.282   0.746  12.135 1.00 . B D . 171 THR HG21 1 1 
        6 15605 2 1 62 THR HG22 H  -3.536   0.415  10.941 1.00 . B D . 171 THR HG22 1 1 
        6 15606 2 1 62 THR HG23 H  -2.336   1.669  10.632 1.00 . B D . 171 THR HG23 1 1 
        6 15607 2 1 62 THR N    N  -1.411  -2.735   9.812 1.00 . B D . 171 THR N    1 1 
        6 15608 2 1 62 THR O    O  -4.023  -1.427   9.158 1.00 . B D . 171 THR O    1 1 
        6 15609 2 1 62 THR OG1  O  -0.290  -0.223  10.963 1.00 . B D . 171 THR OG1  1 1 
        6 15610 2 1 63 SER C    C  -6.422  -0.899  10.729 1.00 . B D . 172 SER C    1 1 
        6 15611 2 1 63 SER CA   C  -5.887  -2.298  11.017 1.00 . B D . 172 SER CA   1 1 
        6 15612 2 1 63 SER CB   C  -6.566  -2.887  12.255 1.00 . B D . 172 SER CB   1 1 
        6 15613 2 1 63 SER H    H  -4.065  -2.548  12.065 1.00 . B D . 172 SER H    1 1 
        6 15614 2 1 63 SER HA   H  -6.086  -2.933  10.166 1.00 . B D . 172 SER HA   1 1 
        6 15615 2 1 63 SER HB2  H  -6.505  -2.179  13.069 1.00 . B D . 172 SER HB2  1 1 
        6 15616 2 1 63 SER HB3  H  -7.604  -3.090  12.030 1.00 . B D . 172 SER HB3  1 1 
        6 15617 2 1 63 SER HG   H  -5.612  -4.009  13.555 1.00 . B D . 172 SER HG   1 1 
        6 15618 2 1 63 SER N    N  -4.445  -2.243  11.213 1.00 . B D . 172 SER N    1 1 
        6 15619 2 1 63 SER O    O  -5.991   0.071  11.356 1.00 . B D . 172 SER O    1 1 
        6 15620 2 1 63 SER OG   O  -5.938  -4.097  12.650 1.00 . B D . 172 SER OG   1 1 
        6 15621 2 1 64 PHE C    C  -8.474   1.246  10.566 1.00 . B D . 173 PHE C    1 1 
        6 15622 2 1 64 PHE CA   C  -7.937   0.470   9.374 1.00 . B D . 173 PHE CA   1 1 
        6 15623 2 1 64 PHE CB   C  -9.060   0.236   8.370 1.00 . B D . 173 PHE CB   1 1 
        6 15624 2 1 64 PHE CD1  C  -7.853   0.100   6.184 1.00 . B D . 173 PHE CD1  1 1 
        6 15625 2 1 64 PHE CD2  C  -8.940  -1.854   7.001 1.00 . B D . 173 PHE CD2  1 1 
        6 15626 2 1 64 PHE CE1  C  -7.430  -0.594   5.071 1.00 . B D . 173 PHE CE1  1 1 
        6 15627 2 1 64 PHE CE2  C  -8.522  -2.554   5.890 1.00 . B D . 173 PHE CE2  1 1 
        6 15628 2 1 64 PHE CG   C  -8.611  -0.520   7.159 1.00 . B D . 173 PHE CG   1 1 
        6 15629 2 1 64 PHE CZ   C  -7.765  -1.922   4.922 1.00 . B D . 173 PHE CZ   1 1 
        6 15630 2 1 64 PHE H    H  -7.625  -1.622   9.308 1.00 . B D . 173 PHE H    1 1 
        6 15631 2 1 64 PHE HA   H  -7.166   1.056   8.902 1.00 . B D . 173 PHE HA   1 1 
        6 15632 2 1 64 PHE HB2  H  -9.849  -0.329   8.845 1.00 . B D . 173 PHE HB2  1 1 
        6 15633 2 1 64 PHE HB3  H  -9.449   1.188   8.043 1.00 . B D . 173 PHE HB3  1 1 
        6 15634 2 1 64 PHE HD1  H  -7.591   1.142   6.298 1.00 . B D . 173 PHE HD1  1 1 
        6 15635 2 1 64 PHE HD2  H  -9.531  -2.348   7.759 1.00 . B D . 173 PHE HD2  1 1 
        6 15636 2 1 64 PHE HE1  H  -6.840  -0.098   4.315 1.00 . B D . 173 PHE HE1  1 1 
        6 15637 2 1 64 PHE HE2  H  -8.787  -3.594   5.777 1.00 . B D . 173 PHE HE2  1 1 
        6 15638 2 1 64 PHE HZ   H  -7.435  -2.468   4.051 1.00 . B D . 173 PHE HZ   1 1 
        6 15639 2 1 64 PHE N    N  -7.344  -0.807   9.772 1.00 . B D . 173 PHE N    1 1 
        6 15640 2 1 64 PHE O    O  -8.279   2.457  10.669 1.00 . B D . 173 PHE O    1 1 
        6 15641 2 1 65 ALA C    C  -9.293   0.505  13.896 1.00 . B D . 174 ALA C    1 1 
        6 15642 2 1 65 ALA CA   C  -9.699   1.210  12.629 1.00 . B D . 174 ALA CA   1 1 
        6 15643 2 1 65 ALA CB   C -11.210   1.293  12.567 1.00 . B D . 174 ALA CB   1 1 
        6 15644 2 1 65 ALA H    H  -9.277  -0.408  11.344 1.00 . B D . 174 ALA H    1 1 
        6 15645 2 1 65 ALA HA   H  -9.318   2.216  12.648 1.00 . B D . 174 ALA HA   1 1 
        6 15646 2 1 65 ALA HB1  H -11.570   1.781  13.464 1.00 . B D . 174 ALA HB1  1 1 
        6 15647 2 1 65 ALA HB2  H -11.628   0.300  12.505 1.00 . B D . 174 ALA HB2  1 1 
        6 15648 2 1 65 ALA HB3  H -11.504   1.866  11.703 1.00 . B D . 174 ALA HB3  1 1 
        6 15649 2 1 65 ALA N    N  -9.153   0.558  11.462 1.00 . B D . 174 ALA N    1 1 
        6 15650 2 1 65 ALA O    O  -9.422  -0.712  14.013 1.00 . B D . 174 ALA O    1 1 
        6 15651 2 1 66 GLU C    C  -9.686   0.415  16.865 1.00 . B D . 175 GLU C    1 1 
        6 15652 2 1 66 GLU CA   C  -8.401   0.747  16.122 1.00 . B D . 175 GLU CA   1 1 
        6 15653 2 1 66 GLU CB   C  -7.585   1.786  16.886 1.00 . B D . 175 GLU CB   1 1 
        6 15654 2 1 66 GLU CD   C  -6.282   0.135  18.307 1.00 . B D . 175 GLU CD   1 1 
        6 15655 2 1 66 GLU CG   C  -7.166   1.367  18.292 1.00 . B D . 175 GLU CG   1 1 
        6 15656 2 1 66 GLU H    H  -8.613   2.221  14.627 1.00 . B D . 175 GLU H    1 1 
        6 15657 2 1 66 GLU HA   H  -7.818  -0.150  15.974 1.00 . B D . 175 GLU HA   1 1 
        6 15658 2 1 66 GLU HB2  H  -6.693   2.007  16.321 1.00 . B D . 175 GLU HB2  1 1 
        6 15659 2 1 66 GLU HB3  H  -8.179   2.687  16.963 1.00 . B D . 175 GLU HB3  1 1 
        6 15660 2 1 66 GLU HG2  H  -6.622   2.180  18.744 1.00 . B D . 175 GLU HG2  1 1 
        6 15661 2 1 66 GLU HG3  H  -8.054   1.162  18.875 1.00 . B D . 175 GLU HG3  1 1 
        6 15662 2 1 66 GLU N    N  -8.772   1.275  14.826 1.00 . B D . 175 GLU N    1 1 
        6 15663 2 1 66 GLU O    O  -9.803  -0.608  17.535 1.00 . B D . 175 GLU O    1 1 
        6 15664 2 1 66 GLU OE1  O  -5.287   0.097  17.556 1.00 . B D . 175 GLU OE1  1 1 
        6 15665 2 1 66 GLU OE2  O  -6.579  -0.803  19.078 1.00 . B D . 175 GLU OE2  1 1 
        6 15666 2 1 67 VAL C    C -13.016   1.457  16.233 1.00 . B D . 176 VAL C    1 1 
        6 15667 2 1 67 VAL CA   C -11.969   1.168  17.298 1.00 . B D . 176 VAL CA   1 1 
        6 15668 2 1 67 VAL CB   C -12.166   2.127  18.495 1.00 . B D . 176 VAL CB   1 1 
        6 15669 2 1 67 VAL CG1  C -13.597   2.061  19.003 1.00 . B D . 176 VAL CG1  1 1 
        6 15670 2 1 67 VAL CG2  C -11.189   1.791  19.611 1.00 . B D . 176 VAL CG2  1 1 
        6 15671 2 1 67 VAL H    H -10.475   2.092  16.151 1.00 . B D . 176 VAL H    1 1 
        6 15672 2 1 67 VAL HA   H -12.081   0.149  17.641 1.00 . B D . 176 VAL HA   1 1 
        6 15673 2 1 67 VAL HB   H -11.971   3.136  18.161 1.00 . B D . 176 VAL HB   1 1 
        6 15674 2 1 67 VAL HG11 H -13.784   1.084  19.418 1.00 . B D . 176 VAL HG11 1 1 
        6 15675 2 1 67 VAL HG12 H -14.280   2.244  18.185 1.00 . B D . 176 VAL HG12 1 1 
        6 15676 2 1 67 VAL HG13 H -13.742   2.810  19.766 1.00 . B D . 176 VAL HG13 1 1 
        6 15677 2 1 67 VAL HG21 H -11.277   0.743  19.859 1.00 . B D . 176 VAL HG21 1 1 
        6 15678 2 1 67 VAL HG22 H -11.418   2.385  20.482 1.00 . B D . 176 VAL HG22 1 1 
        6 15679 2 1 67 VAL HG23 H -10.180   2.003  19.285 1.00 . B D . 176 VAL HG23 1 1 
        6 15680 2 1 67 VAL N    N -10.654   1.306  16.702 1.00 . B D . 176 VAL N    1 1 
        6 15681 2 1 67 VAL O    O -13.054   2.605  15.734 1.00 . B D . 176 VAL O    1 1 
        6 15682 2 1 67 VAL OXT  O -13.759   0.537  15.855 1.00 . B D . 176 VAL OXT  1 1 
        6 15683 3 2  1 DC  C1'  C  -9.798 -10.906   6.450 1.00 . C B .   1 DC  C1'  1 1 
        6 15684 3 2  1 DC  C2   C  -9.539  -9.472   8.444 1.00 . C B .   1 DC  C2   1 1 
        6 15685 3 2  1 DC  C2'  C -10.385 -12.207   7.002 1.00 . C B .   1 DC  C2'  1 1 
        6 15686 3 2  1 DC  C3'  C -11.465 -12.568   6.001 1.00 . C B .   1 DC  C3'  1 1 
        6 15687 3 2  1 DC  C4   C -10.805  -7.538   8.703 1.00 . C B .   1 DC  C4   1 1 
        6 15688 3 2  1 DC  C4'  C -10.927 -11.976   4.707 1.00 . C B .   1 DC  C4'  1 1 
        6 15689 3 2  1 DC  C5   C -11.475  -7.759   7.465 1.00 . C B .   1 DC  C5   1 1 
        6 15690 3 2  1 DC  C5'  C -11.967 -11.674   3.653 1.00 . C B .   1 DC  C5'  1 1 
        6 15691 3 2  1 DC  C6   C -11.136  -8.851   6.768 1.00 . C B .   1 DC  C6   1 1 
        6 15692 3 2  1 DC  H1'  H  -8.710 -10.952   6.398 1.00 . C B .   1 DC  H1'  1 1 
        6 15693 3 2  1 DC  H2'  H -10.797 -12.081   8.005 1.00 . C B .   1 DC  H2'  1 1 
        6 15694 3 2  1 DC  H2'' H  -9.624 -12.985   7.058 1.00 . C B .   1 DC  H2'' 1 1 
        6 15695 3 2  1 DC  H3'  H -12.421 -12.118   6.262 1.00 . C B .   1 DC  H3'  1 1 
        6 15696 3 2  1 DC  H4'  H -10.228 -12.702   4.289 1.00 . C B .   1 DC  H4'  1 1 
        6 15697 3 2  1 DC  H41  H -11.793  -5.797   9.145 1.00 . C B .   1 DC  H41  1 1 
        6 15698 3 2  1 DC  H42  H -10.602  -6.323  10.316 1.00 . C B .   1 DC  H42  1 1 
        6 15699 3 2  1 DC  H5   H -12.232  -7.067   7.099 1.00 . C B .   1 DC  H5   1 1 
        6 15700 3 2  1 DC  H5'  H -11.488 -11.168   2.814 1.00 . C B .   1 DC  H5'  1 1 
        6 15701 3 2  1 DC  H5'' H -12.397 -12.611   3.300 1.00 . C B .   1 DC  H5'' 1 1 
        6 15702 3 2  1 DC  H6   H -11.638  -9.057   5.824 1.00 . C B .   1 DC  H6   1 1 
        6 15703 3 2  1 DC  HO5' H -13.368 -11.307   4.947 1.00 . C B .   1 DC  HO5' 1 1 
        6 15704 3 2  1 DC  N1   N -10.177  -9.712   7.224 1.00 . C B .   1 DC  N1   1 1 
        6 15705 3 2  1 DC  N3   N  -9.873  -8.377   9.161 1.00 . C B .   1 DC  N3   1 1 
        6 15706 3 2  1 DC  N4   N -11.097  -6.466   9.446 1.00 . C B .   1 DC  N4   1 1 
        6 15707 3 2  1 DC  O2   O  -8.678 -10.272   8.838 1.00 . C B .   1 DC  O2   1 1 
        6 15708 3 2  1 DC  O3'  O -11.628 -13.986   5.887 1.00 . C B .   1 DC  O3'  1 1 
        6 15709 3 2  1 DC  O4'  O -10.293 -10.749   5.122 1.00 . C B .   1 DC  O4'  1 1 
        6 15710 3 2  1 DC  O5'  O -13.004 -10.845   4.185 1.00 . C B .   1 DC  O5'  1 1 
        6 15711 3 2  2 DA  C1'  C -16.062  -9.803   7.625 1.00 . C B .   2 DA  C1'  1 1 
        6 15712 3 2  2 DA  C2   C -17.416  -6.589  10.209 1.00 . C B .   2 DA  C2   1 1 
        6 15713 3 2  2 DA  C2'  C -15.417  -9.859   6.251 1.00 . C B .   2 DA  C2'  1 1 
        6 15714 3 2  2 DA  C3'  C -15.874 -11.220   5.758 1.00 . C B .   2 DA  C3'  1 1 
        6 15715 3 2  2 DA  C4   C -15.937  -7.979   9.361 1.00 . C B .   2 DA  C4   1 1 
        6 15716 3 2  2 DA  C4'  C -15.842 -12.066   7.030 1.00 . C B .   2 DA  C4'  1 1 
        6 15717 3 2  2 DA  C5   C -14.918  -7.462  10.139 1.00 . C B .   2 DA  C5   1 1 
        6 15718 3 2  2 DA  C5'  C -14.528 -12.760   7.299 1.00 . C B .   2 DA  C5'  1 1 
        6 15719 3 2  2 DA  C6   C -15.254  -6.408  11.010 1.00 . C B .   2 DA  C6   1 1 
        6 15720 3 2  2 DA  C8   C -14.042  -9.012   8.976 1.00 . C B .   2 DA  C8   1 1 
        6 15721 3 2  2 DA  H1'  H -17.095  -9.450   7.551 1.00 . C B .   2 DA  H1'  1 1 
        6 15722 3 2  2 DA  H2   H -18.436  -6.212  10.266 1.00 . C B .   2 DA  H2   1 1 
        6 15723 3 2  2 DA  H2'  H -14.324  -9.795   6.299 1.00 . C B .   2 DA  H2'  1 1 
        6 15724 3 2  2 DA  H2'' H -15.765  -9.059   5.599 1.00 . C B .   2 DA  H2'' 1 1 
        6 15725 3 2  2 DA  H3'  H -15.214 -11.624   4.992 1.00 . C B .   2 DA  H3'  1 1 
        6 15726 3 2  2 DA  H4'  H -16.609 -12.833   6.922 1.00 . C B .   2 DA  H4'  1 1 
        6 15727 3 2  2 DA  H5'  H -13.789 -12.020   7.607 1.00 . C B .   2 DA  H5'  1 1 
        6 15728 3 2  2 DA  H5'' H -14.667 -13.484   8.102 1.00 . C B .   2 DA  H5'' 1 1 
        6 15729 3 2  2 DA  H61  H -13.411  -6.096  11.826 1.00 . C B .   2 DA  H61  1 1 
        6 15730 3 2  2 DA  H62  H -14.684  -5.053  12.418 1.00 . C B .   2 DA  H62  1 1 
        6 15731 3 2  2 DA  H8   H -13.330  -9.708   8.557 1.00 . C B .   2 DA  H8   1 1 
        6 15732 3 2  2 DA  N1   N -16.538  -5.988  11.019 1.00 . C B .   2 DA  N1   1 1 
        6 15733 3 2  2 DA  N3   N -17.221  -7.582   9.345 1.00 . C B .   2 DA  N3   1 1 
        6 15734 3 2  2 DA  N6   N -14.379  -5.805  11.816 1.00 . C B .   2 DA  N6   1 1 
        6 15735 3 2  2 DA  N7   N -13.724  -8.122   9.887 1.00 . C B .   2 DA  N7   1 1 
        6 15736 3 2  2 DA  N9   N -15.364  -8.977   8.609 1.00 . C B .   2 DA  N9   1 1 
        6 15737 3 2  2 DA  O3'  O -17.216 -11.174   5.256 1.00 . C B .   2 DA  O3'  1 1 
        6 15738 3 2  2 DA  O4'  O -16.101 -11.138   8.111 1.00 . C B .   2 DA  O4'  1 1 
        6 15739 3 2  2 DA  O5'  O -14.076 -13.433   6.120 1.00 . C B .   2 DA  O5'  1 1 
        6 15740 3 2  2 DA  OP1  O -13.055 -15.138   7.610 1.00 . C B .   2 DA  OP1  1 1 
        6 15741 3 2  2 DA  OP2  O -13.363 -15.601   5.111 1.00 . C B .   2 DA  OP2  1 1 
        6 15742 3 2  2 DA  P    P -13.054 -14.651   6.211 1.00 . C B .   2 DA  P    1 1 
        6 15743 3 2  3 DG  C1'  C -21.362  -6.012   4.013 1.00 . C B .   3 DG  C1'  1 1 
        6 15744 3 2  3 DG  C2   C -24.060  -4.157   6.619 1.00 . C B .   3 DG  C2   1 1 
        6 15745 3 2  3 DG  C2'  C -20.330  -5.622   2.974 1.00 . C B .   3 DG  C2'  1 1 
        6 15746 3 2  3 DG  C3'  C -19.270  -6.692   3.169 1.00 . C B .   3 DG  C3'  1 1 
        6 15747 3 2  3 DG  C4   C -22.084  -4.920   6.107 1.00 . C B .   3 DG  C4   1 1 
        6 15748 3 2  3 DG  C4'  C -20.091  -7.931   3.539 1.00 . C B .   3 DG  C4'  1 1 
        6 15749 3 2  3 DG  C5   C -21.486  -4.577   7.294 1.00 . C B .   3 DG  C5   1 1 
        6 15750 3 2  3 DG  C5'  C -19.436  -8.824   4.565 1.00 . C B .   3 DG  C5'  1 1 
        6 15751 3 2  3 DG  C6   C -22.277  -3.939   8.287 1.00 . C B .   3 DG  C6   1 1 
        6 15752 3 2  3 DG  C8   C -19.982  -5.486   6.111 1.00 . C B .   3 DG  C8   1 1 
        6 15753 3 2  3 DG  H1   H -24.238  -3.324   8.493 1.00 . C B .   3 DG  H1   1 1 
        6 15754 3 2  3 DG  H1'  H -22.377  -5.700   3.708 1.00 . C B .   3 DG  H1'  1 1 
        6 15755 3 2  3 DG  H2'  H -19.923  -4.626   3.150 1.00 . C B .   3 DG  H2'  1 1 
        6 15756 3 2  3 DG  H2'' H -20.736  -5.638   1.964 1.00 . C B .   3 DG  H2'' 1 1 
        6 15757 3 2  3 DG  H21  H -25.421  -4.298   5.354 1.00 . C B .   3 DG  H21  1 1 
        6 15758 3 2  3 DG  H22  H -26.000  -3.503   6.883 1.00 . C B .   3 DG  H22  1 1 
        6 15759 3 2  3 DG  H3'  H -18.587  -6.430   3.977 1.00 . C B .   3 DG  H3'  1 1 
        6 15760 3 2  3 DG  H4'  H -20.213  -8.517   2.627 1.00 . C B .   3 DG  H4'  1 1 
        6 15761 3 2  3 DG  H5'  H -18.557  -8.323   4.968 1.00 . C B .   3 DG  H5'  1 1 
        6 15762 3 2  3 DG  H5'' H -20.141  -9.012   5.374 1.00 . C B .   3 DG  H5'' 1 1 
        6 15763 3 2  3 DG  H8   H -19.045  -5.873   5.764 1.00 . C B .   3 DG  H8   1 1 
        6 15764 3 2  3 DG  N1   N -23.591  -3.766   7.853 1.00 . C B .   3 DG  N1   1 1 
        6 15765 3 2  3 DG  N2   N -25.302  -3.936   6.303 1.00 . C B .   3 DG  N2   1 1 
        6 15766 3 2  3 DG  N3   N -23.339  -4.742   5.714 1.00 . C B .   3 DG  N3   1 1 
        6 15767 3 2  3 DG  N7   N -20.148  -4.943   7.287 1.00 . C B .   3 DG  N7   1 1 
        6 15768 3 2  3 DG  N9   N -21.127  -5.500   5.357 1.00 . C B .   3 DG  N9   1 1 
        6 15769 3 2  3 DG  O3'  O -18.499  -6.925   1.975 1.00 . C B .   3 DG  O3'  1 1 
        6 15770 3 2  3 DG  O4'  O -21.342  -7.428   4.071 1.00 . C B .   3 DG  O4'  1 1 
        6 15771 3 2  3 DG  O5'  O -19.054 -10.061   3.962 1.00 . C B .   3 DG  O5'  1 1 
        6 15772 3 2  3 DG  O6   O -21.939  -3.548   9.412 1.00 . C B .   3 DG  O6   1 1 
        6 15773 3 2  3 DG  OP1  O -17.420 -11.526   2.796 1.00 . C B .   3 DG  OP1  1 1 
        6 15774 3 2  3 DG  OP2  O -16.726  -9.236   3.707 1.00 . C B .   3 DG  OP2  1 1 
        6 15775 3 2  3 DG  P    P -17.522 -10.475   3.842 1.00 . C B .   3 DG  P    1 1 
        6 15776 3 2  4 DT  C1'  C -23.520  -5.216  -0.840 1.00 . C B .   4 DT  C1'  1 1 
        6 15777 3 2  4 DT  C2   C -25.078  -6.105   0.825 1.00 . C B .   4 DT  C2   1 1 
        6 15778 3 2  4 DT  C2'  C -23.141  -3.889  -1.471 1.00 . C B .   4 DT  C2'  1 1 
        6 15779 3 2  4 DT  C3'  C -22.029  -4.320  -2.407 1.00 . C B .   4 DT  C3'  1 1 
        6 15780 3 2  4 DT  C4   C -25.370  -4.967   2.985 1.00 . C B .   4 DT  C4   1 1 
        6 15781 3 2  4 DT  C4'  C -21.310  -5.405  -1.606 1.00 . C B .   4 DT  C4'  1 1 
        6 15782 3 2  4 DT  C5   C -24.405  -3.980   2.569 1.00 . C B .   4 DT  C5   1 1 
        6 15783 3 2  4 DT  C5'  C -20.116  -4.926  -0.813 1.00 . C B .   4 DT  C5'  1 1 
        6 15784 3 2  4 DT  C6   C -23.849  -4.107   1.357 1.00 . C B .   4 DT  C6   1 1 
        6 15785 3 2  4 DT  C7   C -24.081  -2.853   3.496 1.00 . C B .   4 DT  C7   1 1 
        6 15786 3 2  4 DT  H1'  H -24.170  -5.790  -1.503 1.00 . C B .   4 DT  H1'  1 1 
        6 15787 3 2  4 DT  H2'  H -22.785  -3.166  -0.737 1.00 . C B .   4 DT  H2'  1 1 
        6 15788 3 2  4 DT  H2'' H -23.963  -3.425  -2.015 1.00 . C B .   4 DT  H2'' 1 1 
        6 15789 3 2  4 DT  H3   H -26.289  -6.668   2.359 1.00 . C B .   4 DT  H3   1 1 
        6 15790 3 2  4 DT  H3'  H -21.355  -3.495  -2.649 1.00 . C B .   4 DT  H3'  1 1 
        6 15791 3 2  4 DT  H4'  H -20.953  -6.143  -2.327 1.00 . C B .   4 DT  H4'  1 1 
        6 15792 3 2  4 DT  H5'  H -19.212  -5.090  -1.398 1.00 . C B .   4 DT  H5'  1 1 
        6 15793 3 2  4 DT  H5'' H -20.223  -3.859  -0.618 1.00 . C B .   4 DT  H5'' 1 1 
        6 15794 3 2  4 DT  H6   H -23.112  -3.366   1.045 1.00 . C B .   4 DT  H6   1 1 
        6 15795 3 2  4 DT  H71  H -23.722  -1.997   2.921 1.00 . C B .   4 DT  H71  1 1 
        6 15796 3 2  4 DT  H72  H -24.978  -2.568   4.047 1.00 . C B .   4 DT  H72  1 1 
        6 15797 3 2  4 DT  H73  H -23.308  -3.171   4.197 1.00 . C B .   4 DT  H73  1 1 
        6 15798 3 2  4 DT  N1   N -24.161  -5.132   0.488 1.00 . C B .   4 DT  N1   1 1 
        6 15799 3 2  4 DT  N3   N -25.630  -5.961   2.070 1.00 . C B .   4 DT  N3   1 1 
        6 15800 3 2  4 DT  O2   O -25.383  -7.022   0.080 1.00 . C B .   4 DT  O2   1 1 
        6 15801 3 2  4 DT  O3'  O -22.568  -4.860  -3.619 1.00 . C B .   4 DT  O3'  1 1 
        6 15802 3 2  4 DT  O4   O -25.954  -4.963   4.064 1.00 . C B .   4 DT  O4   1 1 
        6 15803 3 2  4 DT  O4'  O -22.306  -5.932  -0.693 1.00 . C B .   4 DT  O4'  1 1 
        6 15804 3 2  4 DT  O5'  O -20.026  -5.635   0.426 1.00 . C B .   4 DT  O5'  1 1 
        6 15805 3 2  4 DT  OP1  O -20.199  -8.120   0.565 1.00 . C B .   4 DT  OP1  1 1 
        6 15806 3 2  4 DT  OP2  O -18.171  -6.993  -0.512 1.00 . C B .   4 DT  OP2  1 1 
        6 15807 3 2  4 DT  P    P -19.217  -7.006   0.535 1.00 . C B .   4 DT  P    1 1 
        6 15808 3 2  5 DG  C1'  C -19.641   1.044  -4.623 1.00 . C B .   5 DG  C1'  1 1 
        6 15809 3 2  5 DG  C2   C -22.274   0.690  -7.992 1.00 . C B .   5 DG  C2   1 1 
        6 15810 3 2  5 DG  C2'  C -20.974   1.542  -4.106 1.00 . C B .   5 DG  C2'  1 1 
        6 15811 3 2  5 DG  C3'  C -21.449   0.404  -3.220 1.00 . C B .   5 DG  C3'  1 1 
        6 15812 3 2  5 DG  C4   C -20.377   1.255  -7.013 1.00 . C B .   5 DG  C4   1 1 
        6 15813 3 2  5 DG  C4'  C -20.882  -0.832  -3.909 1.00 . C B .   5 DG  C4'  1 1 
        6 15814 3 2  5 DG  C5   C -19.781   1.743  -8.154 1.00 . C B .   5 DG  C5   1 1 
        6 15815 3 2  5 DG  C5'  C -21.751  -1.495  -4.954 1.00 . C B .   5 DG  C5'  1 1 
        6 15816 3 2  5 DG  C6   C -20.513   1.704  -9.373 1.00 . C B .   5 DG  C6   1 1 
        6 15817 3 2  5 DG  C8   C -18.363   2.005  -6.593 1.00 . C B .   5 DG  C8   1 1 
        6 15818 3 2  5 DG  H1   H -22.376   1.079 -10.002 1.00 . C B .   5 DG  H1   1 1 
        6 15819 3 2  5 DG  H1'  H -18.805   1.412  -4.032 1.00 . C B .   5 DG  H1'  1 1 
        6 15820 3 2  5 DG  H2'  H -21.669   1.752  -4.912 1.00 . C B .   5 DG  H2'  1 1 
        6 15821 3 2  5 DG  H2'' H -20.849   2.459  -3.535 1.00 . C B .   5 DG  H2'' 1 1 
        6 15822 3 2  5 DG  H21  H -23.891  -0.142  -7.107 1.00 . C B .   5 DG  H21  1 1 
        6 15823 3 2  5 DG  H22  H -24.065   0.140  -8.835 1.00 . C B .   5 DG  H22  1 1 
        6 15824 3 2  5 DG  H3'  H -22.538   0.361  -3.176 1.00 . C B .   5 DG  H3'  1 1 
        6 15825 3 2  5 DG  H4'  H -20.692  -1.567  -3.127 1.00 . C B .   5 DG  H4'  1 1 
        6 15826 3 2  5 DG  H5'  H -22.793  -1.237  -4.764 1.00 . C B .   5 DG  H5'  1 1 
        6 15827 3 2  5 DG  H5'' H -21.467  -1.131  -5.940 1.00 . C B .   5 DG  H5'' 1 1 
        6 15828 3 2  5 DG  H8   H -17.491   2.285  -6.037 1.00 . C B .   5 DG  H8   1 1 
        6 15829 3 2  5 DG  N1   N -21.778   1.148  -9.191 1.00 . C B .   5 DG  N1   1 1 
        6 15830 3 2  5 DG  N2   N -23.517   0.192  -7.989 1.00 . C B .   5 DG  N2   1 1 
        6 15831 3 2  5 DG  N3   N -21.602   0.720  -6.862 1.00 . C B .   5 DG  N3   1 1 
        6 15832 3 2  5 DG  N7   N -18.504   2.213  -7.875 1.00 . C B .   5 DG  N7   1 1 
        6 15833 3 2  5 DG  N9   N -19.454   1.421  -6.017 1.00 . C B .   5 DG  N9   1 1 
        6 15834 3 2  5 DG  O3'  O -20.922   0.517  -1.894 1.00 . C B .   5 DG  O3'  1 1 
        6 15835 3 2  5 DG  O4'  O -19.671  -0.381  -4.559 1.00 . C B .   5 DG  O4'  1 1 
        6 15836 3 2  5 DG  O5'  O -21.588  -2.915  -4.897 1.00 . C B .   5 DG  O5'  1 1 
        6 15837 3 2  5 DG  O6   O -20.163   2.087 -10.496 1.00 . C B .   5 DG  O6   1 1 
        6 15838 3 2  5 DG  OP1  O -24.055  -3.082  -4.566 1.00 . C B .   5 DG  OP1  1 1 
        6 15839 3 2  5 DG  OP2  O -22.808  -4.690  -6.122 1.00 . C B .   5 DG  OP2  1 1 
        6 15840 3 2  5 DG  P    P -22.846  -3.890  -4.873 1.00 . C B .   5 DG  P    1 1 
        6 15841 3 2  6 DG  C1'  C -23.510   3.310   2.199 1.00 . C B .   6 DG  C1'  1 1 
        6 15842 3 2  6 DG  C2   C -27.402   2.462   3.909 1.00 . C B .   6 DG  C2   1 1 
        6 15843 3 2  6 DG  C2'  C -22.179   3.765   2.779 1.00 . C B .   6 DG  C2'  1 1 
        6 15844 3 2  6 DG  C3'  C -21.520   4.409   1.575 1.00 . C B .   6 DG  C3'  1 1 
        6 15845 3 2  6 DG  C4   C -25.326   1.960   3.329 1.00 . C B .   6 DG  C4   1 1 
        6 15846 3 2  6 DG  C4'  C -21.978   3.514   0.429 1.00 . C B .   6 DG  C4'  1 1 
        6 15847 3 2  6 DG  C5   C -25.384   0.661   3.790 1.00 . C B .   6 DG  C5   1 1 
        6 15848 3 2  6 DG  C5'  C -21.082   2.337   0.121 1.00 . C B .   6 DG  C5'  1 1 
        6 15849 3 2  6 DG  C6   C -26.585   0.196   4.381 1.00 . C B .   6 DG  C6   1 1 
        6 15850 3 2  6 DG  C8   C -23.426   0.907   2.999 1.00 . C B .   6 DG  C8   1 1 
        6 15851 3 2  6 DG  H1   H -28.455   0.945   4.801 1.00 . C B .   6 DG  H1   1 1 
        6 15852 3 2  6 DG  H1'  H -24.255   4.105   2.254 1.00 . C B .   6 DG  H1'  1 1 
        6 15853 3 2  6 DG  H2'  H -21.586   2.931   3.157 1.00 . C B .   6 DG  H2'  1 1 
        6 15854 3 2  6 DG  H2'' H -22.297   4.479   3.592 1.00 . C B .   6 DG  H2'' 1 1 
        6 15855 3 2  6 DG  H21  H -28.392   4.227   3.674 1.00 . C B .   6 DG  H21  1 1 
        6 15856 3 2  6 DG  H22  H -29.317   2.953   4.432 1.00 . C B .   6 DG  H22  1 1 
        6 15857 3 2  6 DG  H3'  H -20.433   4.424   1.658 1.00 . C B .   6 DG  H3'  1 1 
        6 15858 3 2  6 DG  H4'  H -22.018   4.141  -0.463 1.00 . C B .   6 DG  H4'  1 1 
        6 15859 3 2  6 DG  H5'  H -20.797   2.370  -0.929 1.00 . C B .   6 DG  H5'  1 1 
        6 15860 3 2  6 DG  H5'' H -20.186   2.402   0.736 1.00 . C B .   6 DG  H5'' 1 1 
        6 15861 3 2  6 DG  H8   H -22.408   0.722   2.691 1.00 . C B .   6 DG  H8   1 1 
        6 15862 3 2  6 DG  N1   N -27.562   1.187   4.398 1.00 . C B .   6 DG  N1   1 1 
        6 15863 3 2  6 DG  N2   N -28.456   3.279   4.016 1.00 . C B .   6 DG  N2   1 1 
        6 15864 3 2  6 DG  N3   N -26.286   2.905   3.356 1.00 . C B .   6 DG  N3   1 1 
        6 15865 3 2  6 DG  N7   N -24.176   0.010   3.577 1.00 . C B .   6 DG  N7   1 1 
        6 15866 3 2  6 DG  N9   N -24.062   2.110   2.819 1.00 . C B .   6 DG  N9   1 1 
        6 15867 3 2  6 DG  O3'  O -22.005   5.739   1.376 1.00 . C B .   6 DG  O3'  1 1 
        6 15868 3 2  6 DG  O4'  O -23.277   3.017   0.829 1.00 . C B .   6 DG  O4'  1 1 
        6 15869 3 2  6 DG  O5'  O -21.766   1.115   0.397 1.00 . C B .   6 DG  O5'  1 1 
        6 15870 3 2  6 DG  O6   O -26.832  -0.924   4.846 1.00 . C B .   6 DG  O6   1 1 
        6 15871 3 2  6 DG  OP1  O -21.002  -1.200  -0.031 1.00 . C B .   6 DG  OP1  1 1 
        6 15872 3 2  6 DG  OP2  O -23.152  -0.300  -1.104 1.00 . C B .   6 DG  OP2  1 1 
        6 15873 3 2  6 DG  P    P -21.752  -0.081  -0.654 1.00 . C B .   6 DG  P    1 1 
        6 15874 3 2  7 DC  C1'  C -25.672   8.368   3.221 1.00 . C B .   7 DC  C1'  1 1 
        6 15875 3 2  7 DC  C2   C -26.955   6.861   4.704 1.00 . C B .   7 DC  C2   1 1 
        6 15876 3 2  7 DC  C2'  C -24.539   9.309   3.591 1.00 . C B .   7 DC  C2'  1 1 
        6 15877 3 2  7 DC  C3'  C -24.260   9.997   2.269 1.00 . C B .   7 DC  C3'  1 1 
        6 15878 3 2  7 DC  C4   C -25.986   4.942   5.593 1.00 . C B .   7 DC  C4   1 1 
        6 15879 3 2  7 DC  C4'  C -24.499   8.887   1.248 1.00 . C B .   7 DC  C4'  1 1 
        6 15880 3 2  7 DC  C5   C -24.753   5.205   4.927 1.00 . C B .   7 DC  C5   1 1 
        6 15881 3 2  7 DC  C5'  C -23.267   8.116   0.841 1.00 . C B .   7 DC  C5'  1 1 
        6 15882 3 2  7 DC  C6   C -24.683   6.307   4.168 1.00 . C B .   7 DC  C6   1 1 
        6 15883 3 2  7 DC  H1'  H -26.634   8.879   3.260 1.00 . C B .   7 DC  H1'  1 1 
        6 15884 3 2  7 DC  H2'  H -23.659   8.776   3.956 1.00 . C B .   7 DC  H2'  1 1 
        6 15885 3 2  7 DC  H2'' H -24.834  10.026   4.358 1.00 . C B .   7 DC  H2'' 1 1 
        6 15886 3 2  7 DC  H3'  H -23.235  10.361   2.215 1.00 . C B .   7 DC  H3'  1 1 
        6 15887 3 2  7 DC  H4'  H -24.900   9.363   0.353 1.00 . C B .   7 DC  H4'  1 1 
        6 15888 3 2  7 DC  H41  H -25.349   3.220   6.490 1.00 . C B .   7 DC  H41  1 1 
        6 15889 3 2  7 DC  H42  H -26.994   3.685   6.842 1.00 . C B .   7 DC  H42  1 1 
        6 15890 3 2  7 DC  H5   H -23.898   4.537   5.034 1.00 . C B .   7 DC  H5   1 1 
        6 15891 3 2  7 DC  H5'  H -23.541   7.076   0.656 1.00 . C B .   7 DC  H5'  1 1 
        6 15892 3 2  7 DC  H5'' H -22.863   8.545  -0.075 1.00 . C B .   7 DC  H5'' 1 1 
        6 15893 3 2  7 DC  H6   H -23.757   6.534   3.641 1.00 . C B .   7 DC  H6   1 1 
        6 15894 3 2  7 DC  N1   N -25.756   7.147   4.044 1.00 . C B .   7 DC  N1   1 1 
        6 15895 3 2  7 DC  N3   N -27.039   5.753   5.472 1.00 . C B .   7 DC  N3   1 1 
        6 15896 3 2  7 DC  N4   N -26.118   3.861   6.367 1.00 . C B .   7 DC  N4   1 1 
        6 15897 3 2  7 DC  O2   O -27.913   7.635   4.568 1.00 . C B .   7 DC  O2   1 1 
        6 15898 3 2  7 DC  O3'  O -25.157  11.087   2.037 1.00 . C B .   7 DC  O3'  1 1 
        6 15899 3 2  7 DC  O4'  O -25.436   7.978   1.875 1.00 . C B .   7 DC  O4'  1 1 
        6 15900 3 2  7 DC  O5'  O -22.282   8.173   1.872 1.00 . C B .   7 DC  O5'  1 1 
        6 15901 3 2  7 DC  OP1  O -20.035   7.313   1.283 1.00 . C B .   7 DC  OP1  1 1 
        6 15902 3 2  7 DC  OP2  O -21.134   6.696   3.521 1.00 . C B .   7 DC  OP2  1 1 
        6 15903 3 2  7 DC  P    P -21.251   6.977   2.068 1.00 . C B .   7 DC  P    1 1 
        6 15904 3 2  8 DT  C1'  C -26.261  15.095   4.747 1.00 . C B .   8 DT  C1'  1 1 
        6 15905 3 2  8 DT  C2   C -25.203  14.288   6.797 1.00 . C B .   8 DT  C2   1 1 
        6 15906 3 2  8 DT  C2'  C -25.689  16.335   4.066 1.00 . C B .   8 DT  C2'  1 1 
        6 15907 3 2  8 DT  C3'  C -25.572  15.907   2.616 1.00 . C B .   8 DT  C3'  1 1 
        6 15908 3 2  8 DT  C4   C -23.318  12.706   6.692 1.00 . C B .   8 DT  C4   1 1 
        6 15909 3 2  8 DT  C4'  C -26.765  14.971   2.455 1.00 . C B .   8 DT  C4'  1 1 
        6 15910 3 2  8 DT  C5   C -23.417  12.729   5.250 1.00 . C B .   8 DT  C5   1 1 
        6 15911 3 2  8 DT  C5'  C -26.634  13.940   1.359 1.00 . C B .   8 DT  C5'  1 1 
        6 15912 3 2  8 DT  C6   C -24.365  13.493   4.689 1.00 . C B .   8 DT  C6   1 1 
        6 15913 3 2  8 DT  C7   C -22.446  11.924   4.444 1.00 . C B .   8 DT  C7   1 1 
        6 15914 3 2  8 DT  H1'  H -27.026  15.368   5.476 1.00 . C B .   8 DT  H1'  1 1 
        6 15915 3 2  8 DT  H2'  H -24.721  16.622   4.476 1.00 . C B .   8 DT  H2'  1 1 
        6 15916 3 2  8 DT  H2'' H -26.362  17.187   4.176 1.00 . C B .   8 DT  H2'' 1 1 
        6 15917 3 2  8 DT  H3   H -24.177  13.510   8.363 1.00 . C B .   8 DT  H3   1 1 
        6 15918 3 2  8 DT  H3'  H -24.636  15.387   2.418 1.00 . C B .   8 DT  H3'  1 1 
        6 15919 3 2  8 DT  H4'  H -27.628  15.598   2.218 1.00 . C B .   8 DT  H4'  1 1 
        6 15920 3 2  8 DT  H5'  H -27.293  13.101   1.581 1.00 . C B .   8 DT  H5'  1 1 
        6 15921 3 2  8 DT  H5'' H -26.930  14.388   0.410 1.00 . C B .   8 DT  H5'' 1 1 
        6 15922 3 2  8 DT  H6   H -24.446  13.505   3.602 1.00 . C B .   8 DT  H6   1 1 
        6 15923 3 2  8 DT  H71  H -22.692  12.011   3.384 1.00 . C B .   8 DT  H71  1 1 
        6 15924 3 2  8 DT  H72  H -21.436  12.298   4.614 1.00 . C B .   8 DT  H72  1 1 
        6 15925 3 2  8 DT  H73  H -22.502  10.879   4.747 1.00 . C B .   8 DT  H73  1 1 
        6 15926 3 2  8 DT  N1   N -25.245  14.264   5.423 1.00 . C B .   8 DT  N1   1 1 
        6 15927 3 2  8 DT  N3   N -24.231  13.500   7.356 1.00 . C B .   8 DT  N3   1 1 
        6 15928 3 2  8 DT  O2   O -25.966  14.956   7.476 1.00 . C B .   8 DT  O2   1 1 
        6 15929 3 2  8 DT  O3'  O -25.690  17.026   1.734 1.00 . C B .   8 DT  O3'  1 1 
        6 15930 3 2  8 DT  O4   O -22.517  12.030   7.332 1.00 . C B .   8 DT  O4   1 1 
        6 15931 3 2  8 DT  O4'  O -26.877  14.305   3.732 1.00 . C B .   8 DT  O4'  1 1 
        6 15932 3 2  8 DT  O5'  O -25.284  13.483   1.273 1.00 . C B .   8 DT  O5'  1 1 
        6 15933 3 2  8 DT  OP1  O -25.985  11.640  -0.250 1.00 . C B .   8 DT  OP1  1 1 
        6 15934 3 2  8 DT  OP2  O -23.519  12.004   0.348 1.00 . C B .   8 DT  OP2  1 1 
        6 15935 3 2  8 DT  P    P -24.951  12.019   0.746 1.00 . C B .   8 DT  P    1 1 
        6 15936 3 2  9 DG  C1'  C -28.776  19.946   2.093 1.00 . C B .   9 DG  C1'  1 1 
        6 15937 3 2  9 DG  C2   C -31.275  19.198  -1.116 1.00 . C B .   9 DG  C2   1 1 
        6 15938 3 2  9 DG  C2'  C -28.543  20.297   3.546 1.00 . C B .   9 DG  C2'  1 1 
        6 15939 3 2  9 DG  C3'  C -27.326  21.199   3.427 1.00 . C B .   9 DG  C3'  1 1 
        6 15940 3 2  9 DG  C4   C -30.294  18.595   0.737 1.00 . C B .   9 DG  C4   1 1 
        6 15941 3 2  9 DG  C4'  C -26.535  20.569   2.279 1.00 . C B .   9 DG  C4'  1 1 
        6 15942 3 2  9 DG  C5   C -30.813  17.328   0.781 1.00 . C B .   9 DG  C5   1 1 
        6 15943 3 2  9 DG  C5'  C -25.455  19.614   2.724 1.00 . C B .   9 DG  C5'  1 1 
        6 15944 3 2  9 DG  C6   C -31.689  16.927  -0.265 1.00 . C B .   9 DG  C6   1 1 
        6 15945 3 2  9 DG  C8   C -29.575  17.526   2.495 1.00 . C B .   9 DG  C8   1 1 
        6 15946 3 2  9 DG  H1   H -32.474  17.770  -1.985 1.00 . C B .   9 DG  H1   1 1 
        6 15947 3 2  9 DG  H1'  H -29.299  20.763   1.565 1.00 . C B .   9 DG  H1'  1 1 
        6 15948 3 2  9 DG  H2'  H -28.329  19.419   4.157 1.00 . C B .   9 DG  H2'  1 1 
        6 15949 3 2  9 DG  H2'' H -29.383  20.819   4.004 1.00 . C B .   9 DG  H2'' 1 1 
        6 15950 3 2  9 DG  H21  H -30.958  20.928  -1.767 1.00 . C B .   9 DG  H21  1 1 
        6 15951 3 2  9 DG  H22  H -32.085  20.018  -2.857 1.00 . C B .   9 DG  H22  1 1 
        6 15952 3 2  9 DG  H3'  H -26.741  21.217   4.347 1.00 . C B .   9 DG  H3'  1 1 
        6 15953 3 2  9 DG  H4'  H -26.069  21.383   1.723 1.00 . C B .   9 DG  H4'  1 1 
        6 15954 3 2  9 DG  H5'  H -24.869  20.079   3.516 1.00 . C B .   9 DG  H5'  1 1 
        6 15955 3 2  9 DG  H5'' H -25.918  18.707   3.109 1.00 . C B .   9 DG  H5'' 1 1 
        6 15956 3 2  9 DG  H8   H -29.041  17.328   3.413 1.00 . C B .   9 DG  H8   1 1 
        6 15957 3 2  9 DG  N1   N -31.869  17.954  -1.199 1.00 . C B .   9 DG  N1   1 1 
        6 15958 3 2  9 DG  N2   N -31.500  20.102  -2.041 1.00 . C B .   9 DG  N2   1 1 
        6 15959 3 2  9 DG  N3   N -30.480  19.558  -0.161 1.00 . C B .   9 DG  N3   1 1 
        6 15960 3 2  9 DG  N7   N -30.351  16.652   1.906 1.00 . C B .   9 DG  N7   1 1 
        6 15961 3 2  9 DG  N9   N -29.508  18.719   1.818 1.00 . C B .   9 DG  N9   1 1 
        6 15962 3 2  9 DG  O3'  O -27.712  22.531   3.083 1.00 . C B .   9 DG  O3'  1 1 
        6 15963 3 2  9 DG  O4'  O -27.499  19.828   1.501 1.00 . C B .   9 DG  O4'  1 1 
        6 15964 3 2  9 DG  O5'  O -24.604  19.289   1.626 1.00 . C B .   9 DG  O5'  1 1 
        6 15965 3 2  9 DG  O6   O -32.266  15.842  -0.418 1.00 . C B .   9 DG  O6   1 1 
        6 15966 3 2  9 DG  OP1  O -24.370  17.698  -0.273 1.00 . C B .   9 DG  OP1  1 1 
        6 15967 3 2  9 DG  OP2  O -23.180  17.293   1.962 1.00 . C B .   9 DG  OP2  1 1 
        6 15968 3 2  9 DG  P    P -24.367  17.771   1.209 1.00 . C B .   9 DG  P    1 1 
        6 15969 3 2 10 DA  C1'  C -32.974  23.240   2.218 1.00 . C B .  10 DA  C1'  1 1 
        6 15970 3 2 10 DA  C2   C -35.541  20.643  -0.164 1.00 . C B .  10 DA  C2   1 1 
        6 15971 3 2 10 DA  C2'  C -32.632  23.734   3.614 1.00 . C B .  10 DA  C2'  1 1 
        6 15972 3 2 10 DA  C3'  C -31.897  25.027   3.317 1.00 . C B .  10 DA  C3'  1 1 
        6 15973 3 2 10 DA  C4   C -33.945  21.098   1.282 1.00 . C B .  10 DA  C4   1 1 
        6 15974 3 2 10 DA  C4'  C -31.133  24.695   2.037 1.00 . C B .  10 DA  C4'  1 1 
        6 15975 3 2 10 DA  C5   C -33.678  19.757   1.492 1.00 . C B .  10 DA  C5   1 1 
        6 15976 3 2 10 DA  C5'  C -29.738  24.151   2.240 1.00 . C B .  10 DA  C5'  1 1 
        6 15977 3 2 10 DA  C6   C -34.454  18.831   0.774 1.00 . C B .  10 DA  C6   1 1 
        6 15978 3 2 10 DA  C8   C -32.325  20.828   2.733 1.00 . C B .  10 DA  C8   1 1 
        6 15979 3 2 10 DA  H1'  H -33.907  23.681   1.863 1.00 . C B .  10 DA  H1'  1 1 
        6 15980 3 2 10 DA  H2   H -36.317  20.978  -0.853 1.00 . C B .  10 DA  H2   1 1 
        6 15981 3 2 10 DA  H2'  H -31.999  23.032   4.156 1.00 . C B .  10 DA  H2'  1 1 
        6 15982 3 2 10 DA  H2'' H -33.522  23.913   4.219 1.00 . C B .  10 DA  H2'' 1 1 
        6 15983 3 2 10 DA  H3'  H -31.214  25.299   4.123 1.00 . C B .  10 DA  H3'  1 1 
        6 15984 3 2 10 DA  H4'  H -31.048  25.624   1.469 1.00 . C B .  10 DA  H4'  1 1 
        6 15985 3 2 10 DA  H5'  H -29.751  23.073   2.083 1.00 . C B .  10 DA  H5'  1 1 
        6 15986 3 2 10 DA  H5'' H -29.067  24.609   1.514 1.00 . C B .  10 DA  H5'' 1 1 
        6 15987 3 2 10 DA  H61  H -33.614  17.124   1.498 1.00 . C B .  10 DA  H61  1 1 
        6 15988 3 2 10 DA  H62  H -34.905  16.890   0.343 1.00 . C B .  10 DA  H62  1 1 
        6 15989 3 2 10 DA  H8   H -31.542  21.065   3.439 1.00 . C B .  10 DA  H8   1 1 
        6 15990 3 2 10 DA  HO3' H -32.592  26.503   2.259 1.00 . C B .  10 DA  HO3' 1 1 
        6 15991 3 2 10 DA  N1   N -35.397  19.316  -0.063 1.00 . C B .  10 DA  N1   1 1 
        6 15992 3 2 10 DA  N3   N -34.874  21.613   0.458 1.00 . C B .  10 DA  N3   1 1 
        6 15993 3 2 10 DA  N6   N -34.311  17.508   0.878 1.00 . C B .  10 DA  N6   1 1 
        6 15994 3 2 10 DA  N7   N -32.651  19.599   2.411 1.00 . C B .  10 DA  N7   1 1 
        6 15995 3 2 10 DA  N9   N -33.070  21.784   2.089 1.00 . C B .  10 DA  N9   1 1 
        6 15996 3 2 10 DA  O3'  O -32.818  26.095   3.098 1.00 . C B .  10 DA  O3'  1 1 
        6 15997 3 2 10 DA  O4'  O -31.927  23.686   1.366 1.00 . C B .  10 DA  O4'  1 1 
        6 15998 3 2 10 DA  O5'  O -29.281  24.437   3.563 1.00 . C B .  10 DA  O5'  1 1 
        6 15999 3 2 10 DA  OP1  O -27.001  24.462   4.526 1.00 . C B .  10 DA  OP1  1 1 
        6 16000 3 2 10 DA  OP2  O -28.759  22.790   5.351 1.00 . C B .  10 DA  OP2  1 1 
        6 16001 3 2 10 DA  P    P -28.139  23.561   4.241 1.00 . C B .  10 DA  P    1 1 
        6 16002 4 2  1 DC  C1'  C  10.326 -10.654  -6.692 1.00 . D C .   1 DC  C1'  1 1 
        6 16003 4 2  1 DC  C2   C  10.110  -9.158  -8.647 1.00 . D C .   1 DC  C2   1 1 
        6 16004 4 2  1 DC  C2'  C  10.981 -11.902  -7.280 1.00 . D C .   1 DC  C2'  1 1 
        6 16005 4 2  1 DC  C3'  C  12.035 -12.274  -6.255 1.00 . D C .   1 DC  C3'  1 1 
        6 16006 4 2  1 DC  C4   C  11.270  -7.144  -8.752 1.00 . D C .   1 DC  C4   1 1 
        6 16007 4 2  1 DC  C4'  C  11.429 -11.767  -4.954 1.00 . D C .   1 DC  C4'  1 1 
        6 16008 4 2  1 DC  C5   C  11.876  -7.379  -7.482 1.00 . D C .   1 DC  C5   1 1 
        6 16009 4 2  1 DC  C5'  C  12.425 -11.476  -3.854 1.00 . D C .   1 DC  C5'  1 1 
        6 16010 4 2  1 DC  C6   C  11.563  -8.517  -6.850 1.00 . D C .   1 DC  C6   1 1 
        6 16011 4 2  1 DC  H1'  H   9.239 -10.747  -6.688 1.00 . D C .   1 DC  H1'  1 1 
        6 16012 4 2  1 DC  H2'  H  11.429 -11.711  -8.256 1.00 . D C .   1 DC  H2'  1 1 
        6 16013 4 2  1 DC  H2'' H  10.252 -12.702  -7.408 1.00 . D C .   1 DC  H2'' 1 1 
        6 16014 4 2  1 DC  H3'  H  12.990 -11.791  -6.455 1.00 . D C .   1 DC  H3'  1 1 
        6 16015 4 2  1 DC  H4'  H  10.749 -12.538  -4.595 1.00 . D C .   1 DC  H4'  1 1 
        6 16016 4 2  1 DC  H41  H  12.171  -5.328  -9.061 1.00 . D C .   1 DC  H41  1 1 
        6 16017 4 2  1 DC  H42  H  11.102  -5.874 -10.330 1.00 . D C .   1 DC  H42  1 1 
        6 16018 4 2  1 DC  H5   H  12.559  -6.654  -7.041 1.00 . D C .   1 DC  H5   1 1 
        6 16019 4 2  1 DC  H5'  H  11.889 -11.123  -2.971 1.00 . D C .   1 DC  H5'  1 1 
        6 16020 4 2  1 DC  H5'' H  12.948 -12.399  -3.603 1.00 . D C .   1 DC  H5'' 1 1 
        6 16021 4 2  1 DC  H6   H  12.021  -8.736  -5.888 1.00 . D C .   1 DC  H6   1 1 
        6 16022 4 2  1 DC  HO5' H  13.970 -10.919  -4.893 1.00 . D C .   1 DC  HO5' 1 1 
        6 16023 4 2  1 DC  N1   N  10.686  -9.412  -7.398 1.00 . D C .   1 DC  N1   1 1 
        6 16024 4 2  1 DC  N3   N  10.423  -8.018  -9.300 1.00 . D C .   1 DC  N3   1 1 
        6 16025 4 2  1 DC  N4   N  11.539  -6.025  -9.431 1.00 . D C .   1 DC  N4   1 1 
        6 16026 4 2  1 DC  O2   O   9.325  -9.990  -9.127 1.00 . D C .   1 DC  O2   1 1 
        6 16027 4 2  1 DC  O3'  O  12.222 -13.691  -6.207 1.00 . D C .   1 DC  O3'  1 1 
        6 16028 4 2  1 DC  O4'  O  10.761 -10.546  -5.339 1.00 . D C .   1 DC  O4'  1 1 
        6 16029 4 2  1 DC  O5'  O  13.375 -10.489  -4.269 1.00 . D C .   1 DC  O5'  1 1 
        6 16030 4 2  2 DA  C1'  C  16.591  -9.392  -7.376 1.00 . D C .   2 DA  C1'  1 1 
        6 16031 4 2  2 DA  C2   C  17.905  -6.085  -9.848 1.00 . D C .   2 DA  C2   1 1 
        6 16032 4 2  2 DA  C2'  C  15.940  -9.549  -6.011 1.00 . D C .   2 DA  C2'  1 1 
        6 16033 4 2  2 DA  C3'  C  16.454 -10.913  -5.589 1.00 . D C .   2 DA  C3'  1 1 
        6 16034 4 2  2 DA  C4   C  16.439  -7.520  -9.052 1.00 . D C .   2 DA  C4   1 1 
        6 16035 4 2  2 DA  C4'  C  16.466 -11.693  -6.905 1.00 . D C .   2 DA  C4'  1 1 
        6 16036 4 2  2 DA  C5   C  15.417  -6.989  -9.817 1.00 . D C .   2 DA  C5   1 1 
        6 16037 4 2  2 DA  C5'  C  15.183 -12.423  -7.221 1.00 . D C .   2 DA  C5'  1 1 
        6 16038 4 2  2 DA  C6   C  15.744  -5.905 -10.653 1.00 . D C .   2 DA  C6   1 1 
        6 16039 4 2  2 DA  C8   C  14.555  -8.583  -8.702 1.00 . D C .   2 DA  C8   1 1 
        6 16040 4 2  2 DA  H1'  H  17.605  -9.001  -7.269 1.00 . D C .   2 DA  H1'  1 1 
        6 16041 4 2  2 DA  H2   H  18.922  -5.695  -9.887 1.00 . D C .   2 DA  H2   1 1 
        6 16042 4 2  2 DA  H2'  H  14.845  -9.524  -6.063 1.00 . D C .   2 DA  H2'  1 1 
        6 16043 4 2  2 DA  H2'' H  16.256  -8.773  -5.316 1.00 . D C .   2 DA  H2'' 1 1 
        6 16044 4 2  2 DA  H3'  H  15.812 -11.391  -4.847 1.00 . D C .   2 DA  H3'  1 1 
        6 16045 4 2  2 DA  H4'  H  17.265 -12.431  -6.831 1.00 . D C .   2 DA  H4'  1 1 
        6 16046 4 2  2 DA  H5'  H  14.465 -11.720  -7.642 1.00 . D C .   2 DA  H5'  1 1 
        6 16047 4 2  2 DA  H5'' H  15.389 -13.204  -7.954 1.00 . D C .   2 DA  H5'' 1 1 
        6 16048 4 2  2 DA  H61  H  13.907  -5.595 -11.485 1.00 . D C .   2 DA  H61  1 1 
        6 16049 4 2  2 DA  H62  H  15.179  -4.530 -12.044 1.00 . D C .   2 DA  H62  1 1 
        6 16050 4 2  2 DA  H8   H  13.850  -9.297  -8.302 1.00 . D C .   2 DA  H8   1 1 
        6 16051 4 2  2 DA  N1   N  17.021  -5.467 -10.644 1.00 . D C .   2 DA  N1   1 1 
        6 16052 4 2  2 DA  N3   N  17.719  -7.111  -9.020 1.00 . D C .   2 DA  N3   1 1 
        6 16053 4 2  2 DA  N6   N  14.869  -5.290 -11.452 1.00 . D C .   2 DA  N6   1 1 
        6 16054 4 2  2 DA  N7   N  14.229  -7.670  -9.587 1.00 . D C .   2 DA  N7   1 1 
        6 16055 4 2  2 DA  N9   N  15.877  -8.546  -8.333 1.00 . D C .   2 DA  N9   1 1 
        6 16056 4 2  2 DA  O3'  O  17.791 -10.822  -5.080 1.00 . D C .   2 DA  O3'  1 1 
        6 16057 4 2  2 DA  O4'  O  16.698 -10.697  -7.931 1.00 . D C .   2 DA  O4'  1 1 
        6 16058 4 2  2 DA  O5'  O  14.646 -13.010  -6.033 1.00 . D C .   2 DA  O5'  1 1 
        6 16059 4 2  2 DA  OP1  O  14.023 -15.030  -7.349 1.00 . D C .   2 DA  OP1  1 1 
        6 16060 4 2  2 DA  OP2  O  13.804 -14.999  -4.797 1.00 . D C .   2 DA  OP2  1 1 
        6 16061 4 2  2 DA  P    P  13.706 -14.295  -6.099 1.00 . D C .   2 DA  P    1 1 
        6 16062 4 2  3 DG  C1'  C  21.768  -5.661  -3.602 1.00 . D C .   3 DG  C1'  1 1 
        6 16063 4 2  3 DG  C2   C  24.514  -3.723  -6.092 1.00 . D C .   3 DG  C2   1 1 
        6 16064 4 2  3 DG  C2'  C  20.693  -5.275  -2.607 1.00 . D C .   3 DG  C2'  1 1 
        6 16065 4 2  3 DG  C3'  C  19.657  -6.360  -2.835 1.00 . D C .   3 DG  C3'  1 1 
        6 16066 4 2  3 DG  C4   C  22.545  -4.555  -5.667 1.00 . D C .   3 DG  C4   1 1 
        6 16067 4 2  3 DG  C4'  C  20.502  -7.591  -3.165 1.00 . D C .   3 DG  C4'  1 1 
        6 16068 4 2  3 DG  C5   C  21.992  -4.249  -6.886 1.00 . D C .   3 DG  C5   1 1 
        6 16069 4 2  3 DG  C5'  C  19.901  -8.504  -4.212 1.00 . D C .   3 DG  C5'  1 1 
        6 16070 4 2  3 DG  C6   C  22.804  -3.587  -7.846 1.00 . D C .   3 DG  C6   1 1 
        6 16071 4 2  3 DG  C8   C  20.472  -5.213  -5.769 1.00 . D C .   3 DG  C8   1 1 
        6 16072 4 2  3 DG  H1   H  24.749  -2.902  -7.965 1.00 . D C .   3 DG  H1   1 1 
        6 16073 4 2  3 DG  H1'  H  22.765  -5.326  -3.262 1.00 . D C .   3 DG  H1'  1 1 
        6 16074 4 2  3 DG  H2'  H  20.282  -4.284  -2.804 1.00 . D C .   3 DG  H2'  1 1 
        6 16075 4 2  3 DG  H2'' H  21.063  -5.280  -1.579 1.00 . D C .   3 DG  H2'' 1 1 
        6 16076 4 2  3 DG  H21  H  25.827  -3.812  -4.769 1.00 . D C .   3 DG  H21  1 1 
        6 16077 4 2  3 DG  H22  H  26.445  -3.029  -6.288 1.00 . D C .   3 DG  H22  1 1 
        6 16078 4 2  3 DG  H3'  H  18.998  -6.109  -3.665 1.00 . D C .   3 DG  H3'  1 1 
        6 16079 4 2  3 DG  H4'  H  20.593  -8.167  -2.246 1.00 . D C .   3 DG  H4'  1 1 
        6 16080 4 2  3 DG  H5'  H  19.007  -8.036  -4.624 1.00 . D C .   3 DG  H5'  1 1 
        6 16081 4 2  3 DG  H5'' H  20.625  -8.653  -5.013 1.00 . D C .   3 DG  H5'' 1 1 
        6 16082 4 2  3 DG  H8   H  19.541  -5.648  -5.468 1.00 . D C .   3 DG  H8   1 1 
        6 16083 4 2  3 DG  N1   N  24.088  -3.361  -7.351 1.00 . D C .   3 DG  N1   1 1 
        6 16084 4 2  3 DG  N2   N  25.735  -3.462  -5.723 1.00 . D C .   3 DG  N2   1 1 
        6 16085 4 2  3 DG  N3   N  23.771  -4.322  -5.214 1.00 . D C .   3 DG  N3   1 1 
        6 16086 4 2  3 DG  N7   N  20.672  -4.672  -6.941 1.00 . D C .   3 DG  N7   1 1 
        6 16087 4 2  3 DG  N9   N  21.576  -5.169  -4.961 1.00 . D C .   3 DG  N9   1 1 
        6 16088 4 2  3 DG  O3'  O  18.854  -6.594  -1.663 1.00 . D C .   3 DG  O3'  1 1 
        6 16089 4 2  3 DG  O4'  O  21.770  -7.078  -3.647 1.00 . D C .   3 DG  O4'  1 1 
        6 16090 4 2  3 DG  O5'  O  19.560  -9.768  -3.629 1.00 . D C .   3 DG  O5'  1 1 
        6 16091 4 2  3 DG  O6   O  22.506  -3.217  -8.990 1.00 . D C .   3 DG  O6   1 1 
        6 16092 4 2  3 DG  OP1  O  17.979 -11.447  -2.680 1.00 . D C .   3 DG  OP1  1 1 
        6 16093 4 2  3 DG  OP2  O  17.197  -9.098  -3.334 1.00 . D C .   3 DG  OP2  1 1 
        6 16094 4 2  3 DG  P    P  18.050 -10.277  -3.591 1.00 . D C .   3 DG  P    1 1 
        6 16095 4 2  4 DT  C1'  C  23.785  -5.049   1.385 1.00 . D C .   4 DT  C1'  1 1 
        6 16096 4 2  4 DT  C2   C  25.433  -5.854  -0.233 1.00 . D C .   4 DT  C2   1 1 
        6 16097 4 2  4 DT  C2'  C  23.420  -3.752   2.080 1.00 . D C .   4 DT  C2'  1 1 
        6 16098 4 2  4 DT  C3'  C  22.242  -4.188   2.928 1.00 . D C .   4 DT  C3'  1 1 
        6 16099 4 2  4 DT  C4   C  25.852  -4.610  -2.316 1.00 . D C .   4 DT  C4   1 1 
        6 16100 4 2  4 DT  C4'  C  21.528  -5.190   2.022 1.00 . D C .   4 DT  C4'  1 1 
        6 16101 4 2  4 DT  C5   C  24.861  -3.641  -1.904 1.00 . D C .   4 DT  C5   1 1 
        6 16102 4 2  4 DT  C5'  C  20.402  -4.613   1.197 1.00 . D C .   4 DT  C5'  1 1 
        6 16103 4 2  4 DT  C6   C  24.239  -3.828  -0.731 1.00 . D C .   4 DT  C6   1 1 
        6 16104 4 2  4 DT  C7   C  24.577  -2.475  -2.796 1.00 . D C .   4 DT  C7   1 1 
        6 16105 4 2  4 DT  H1'  H  24.377  -5.691   2.039 1.00 . D C .   4 DT  H1'  1 1 
        6 16106 4 2  4 DT  H2'  H  23.136  -2.970   1.378 1.00 . D C .   4 DT  H2'  1 1 
        6 16107 4 2  4 DT  H2'' H  24.231  -3.362   2.695 1.00 . D C .   4 DT  H2'' 1 1 
        6 16108 4 2  4 DT  H3   H  26.765  -6.319  -1.702 1.00 . D C .   4 DT  H3   1 1 
        6 16109 4 2  4 DT  H3'  H  21.589  -3.351   3.177 1.00 . D C .   4 DT  H3'  1 1 
        6 16110 4 2  4 DT  H4'  H  21.101  -5.955   2.672 1.00 . D C .   4 DT  H4'  1 1 
        6 16111 4 2  4 DT  H5'  H  19.465  -4.730   1.741 1.00 . D C .   4 DT  H5'  1 1 
        6 16112 4 2  4 DT  H5'' H  20.588  -3.551   1.034 1.00 . D C .   4 DT  H5'' 1 1 
        6 16113 4 2  4 DT  H6   H  23.494  -3.096  -0.417 1.00 . D C .   4 DT  H6   1 1 
        6 16114 4 2  4 DT  H71  H  25.516  -2.057  -3.160 1.00 . D C .   4 DT  H71  1 1 
        6 16115 4 2  4 DT  H72  H  24.033  -1.712  -2.238 1.00 . D C .   4 DT  H72  1 1 
        6 16116 4 2  4 DT  H73  H  23.973  -2.803  -3.643 1.00 . D C .   4 DT  H73  1 1 
        6 16117 4 2  4 DT  N1   N  24.501  -4.897   0.101 1.00 . D C .   4 DT  N1   1 1 
        6 16118 4 2  4 DT  N3   N  26.061  -5.648  -1.434 1.00 . D C .   4 DT  N3   1 1 
        6 16119 4 2  4 DT  O2   O  25.687  -6.812   0.479 1.00 . D C .   4 DT  O2   1 1 
        6 16120 4 2  4 DT  O3'  O  22.684  -4.818   4.139 1.00 . D C .   4 DT  O3'  1 1 
        6 16121 4 2  4 DT  O4   O  26.478  -4.568  -3.373 1.00 . D C .   4 DT  O4   1 1 
        6 16122 4 2  4 DT  O4'  O  22.551  -5.705   1.130 1.00 . D C .   4 DT  O4'  1 1 
        6 16123 4 2  4 DT  O5'  O  20.314  -5.283  -0.062 1.00 . D C .   4 DT  O5'  1 1 
        6 16124 4 2  4 DT  OP1  O  20.551  -7.754  -0.208 1.00 . D C .   4 DT  OP1  1 1 
        6 16125 4 2  4 DT  OP2  O  18.466  -6.690   0.813 1.00 . D C .   4 DT  OP2  1 1 
        6 16126 4 2  4 DT  P    P  19.539  -6.668  -0.205 1.00 . D C .   4 DT  P    1 1 
        6 16127 4 2  5 DG  C1'  C  20.123   1.200   5.383 1.00 . D C .   5 DG  C1'  1 1 
        6 16128 4 2  5 DG  C2   C  22.612   0.311   8.765 1.00 . D C .   5 DG  C2   1 1 
        6 16129 4 2  5 DG  C2'  C  21.483   1.671   4.919 1.00 . D C .   5 DG  C2'  1 1 
        6 16130 4 2  5 DG  C3'  C  21.922   0.583   3.961 1.00 . D C .   5 DG  C3'  1 1 
        6 16131 4 2  5 DG  C4   C  20.809   1.143   7.797 1.00 . D C .   5 DG  C4   1 1 
        6 16132 4 2  5 DG  C4'  C  21.291  -0.675   4.554 1.00 . D C .   5 DG  C4'  1 1 
        6 16133 4 2  5 DG  C5   C  20.236   1.601   8.959 1.00 . D C .   5 DG  C5   1 1 
        6 16134 4 2  5 DG  C5'  C  22.120  -1.437   5.561 1.00 . D C .   5 DG  C5'  1 1 
        6 16135 4 2  5 DG  C6   C  20.922   1.393  10.184 1.00 . D C .   5 DG  C6   1 1 
        6 16136 4 2  5 DG  C8   C  18.892   2.123   7.399 1.00 . D C .   5 DG  C8   1 1 
        6 16137 4 2  5 DG  H1   H  22.687   0.521  10.802 1.00 . D C .   5 DG  H1   1 1 
        6 16138 4 2  5 DG  H1'  H  19.314   1.652   4.812 1.00 . D C .   5 DG  H1'  1 1 
        6 16139 4 2  5 DG  H2'  H  22.174   1.793   5.746 1.00 . D C .   5 DG  H2'  1 1 
        6 16140 4 2  5 DG  H2'' H  21.398   2.635   4.416 1.00 . D C .   5 DG  H2'' 1 1 
        6 16141 4 2  5 DG  H21  H  24.157  -0.606   7.841 1.00 . D C .   5 DG  H21  1 1 
        6 16142 4 2  5 DG  H22  H  24.333  -0.472   9.586 1.00 . D C .   5 DG  H22  1 1 
        6 16143 4 2  5 DG  H3'  H  23.009   0.491   3.934 1.00 . D C .   5 DG  H3'  1 1 
        6 16144 4 2  5 DG  H4'  H  21.086  -1.346   3.720 1.00 . D C .   5 DG  H4'  1 1 
        6 16145 4 2  5 DG  H5'  H  22.771  -0.741   6.090 1.00 . D C .   5 DG  H5'  1 1 
        6 16146 4 2  5 DG  H5'' H  21.457  -1.920   6.277 1.00 . D C .   5 DG  H5'' 1 1 
        6 16147 4 2  5 DG  H8   H  18.062   2.524   6.849 1.00 . D C .   5 DG  H8   1 1 
        6 16148 4 2  5 DG  N1   N  22.129   0.721   9.986 1.00 . D C .   5 DG  N1   1 1 
        6 16149 4 2  5 DG  N2   N  23.800  -0.308   8.746 1.00 . D C .   5 DG  N2   1 1 
        6 16150 4 2  5 DG  N3   N  21.979   0.498   7.628 1.00 . D C .   5 DG  N3   1 1 
        6 16151 4 2  5 DG  N7   N  19.020   2.220   8.695 1.00 . D C .   5 DG  N7   1 1 
        6 16152 4 2  5 DG  N9   N  19.936   1.480   6.799 1.00 . D C .   5 DG  N9   1 1 
        6 16153 4 2  5 DG  O3'  O  21.434   0.824   2.637 1.00 . D C .   5 DG  O3'  1 1 
        6 16154 4 2  5 DG  O4'  O  20.087  -0.214   5.210 1.00 . D C .   5 DG  O4'  1 1 
        6 16155 4 2  5 DG  O5'  O  22.914  -2.422   4.892 1.00 . D C .   5 DG  O5'  1 1 
        6 16156 4 2  5 DG  O6   O  20.581   1.725  11.327 1.00 . D C .   5 DG  O6   1 1 
        6 16157 4 2  5 DG  OP1  O  24.446  -4.154   5.768 1.00 . D C .   5 DG  OP1  1 1 
        6 16158 4 2  5 DG  OP2  O  21.981  -4.136   6.466 1.00 . D C .   5 DG  OP2  1 1 
        6 16159 4 2  5 DG  P    P  23.019  -3.917   5.429 1.00 . D C .   5 DG  P    1 1 
        6 16160 4 2  6 DG  C1'  C  23.812   3.514  -1.417 1.00 . D C .   6 DG  C1'  1 1 
        6 16161 4 2  6 DG  C2   C  27.803   2.755  -2.931 1.00 . D C .   6 DG  C2   1 1 
        6 16162 4 2  6 DG  C2'  C  22.529   4.078  -2.007 1.00 . D C .   6 DG  C2'  1 1 
        6 16163 4 2  6 DG  C3'  C  21.824   4.601  -0.772 1.00 . D C .   6 DG  C3'  1 1 
        6 16164 4 2  6 DG  C4   C  25.674   2.257  -2.580 1.00 . D C .   6 DG  C4   1 1 
        6 16165 4 2  6 DG  C4'  C  22.191   3.564   0.287 1.00 . D C .   6 DG  C4'  1 1 
        6 16166 4 2  6 DG  C5   C  25.732   1.031  -3.211 1.00 . D C .   6 DG  C5   1 1 
        6 16167 4 2  6 DG  C5'  C  21.236   2.398   0.399 1.00 . D C .   6 DG  C5'  1 1 
        6 16168 4 2  6 DG  C6   C  26.964   0.609  -3.774 1.00 . D C .   6 DG  C6   1 1 
        6 16169 4 2  6 DG  C8   C  23.726   1.236  -2.536 1.00 . D C .   6 DG  C8   1 1 
        6 16170 4 2  6 DG  H1   H  28.879   1.332  -3.947 1.00 . D C .   6 DG  H1   1 1 
        6 16171 4 2  6 DG  H1'  H  24.576   4.287  -1.333 1.00 . D C .   6 DG  H1'  1 1 
        6 16172 4 2  6 DG  H2'  H  21.936   3.315  -2.512 1.00 . D C .   6 DG  H2'  1 1 
        6 16173 4 2  6 DG  H2'' H  22.721   4.874  -2.723 1.00 . D C .   6 DG  H2'' 1 1 
        6 16174 4 2  6 DG  H21  H  28.832   4.428  -2.374 1.00 . D C .   6 DG  H21  1 1 
        6 16175 4 2  6 DG  H22  H  29.770   3.233  -3.235 1.00 . D C .   6 DG  H22  1 1 
        6 16176 4 2  6 DG  H3'  H  20.744   4.661  -0.911 1.00 . D C .   6 DG  H3'  1 1 
        6 16177 4 2  6 DG  H4'  H  22.196   4.084   1.248 1.00 . D C .   6 DG  H4'  1 1 
        6 16178 4 2  6 DG  H5'  H  20.788   2.399   1.394 1.00 . D C .   6 DG  H5'  1 1 
        6 16179 4 2  6 DG  H5'' H  20.450   2.508  -0.348 1.00 . D C .   6 DG  H5'' 1 1 
        6 16180 4 2  6 DG  H8   H  22.685   1.044  -2.325 1.00 . D C .   6 DG  H8   1 1 
        6 16181 4 2  6 DG  N1   N  27.966   1.554  -3.580 1.00 . D C .   6 DG  N1   1 1 
        6 16182 4 2  6 DG  N2   N  28.889   3.535  -2.840 1.00 . D C .   6 DG  N2   1 1 
        6 16183 4 2  6 DG  N3   N  26.660   3.160  -2.405 1.00 . D C .   6 DG  N3   1 1 
        6 16184 4 2  6 DG  N7   N  24.496   0.401  -3.176 1.00 . D C .   6 DG  N7   1 1 
        6 16185 4 2  6 DG  N9   N  24.377   2.382  -2.147 1.00 . D C .   6 DG  N9   1 1 
        6 16186 4 2  6 DG  O3'  O  22.329   5.888  -0.403 1.00 . D C .   6 DG  O3'  1 1 
        6 16187 4 2  6 DG  O4'  O  23.494   3.070  -0.104 1.00 . D C .   6 DG  O4'  1 1 
        6 16188 4 2  6 DG  O5'  O  21.926   1.166   0.186 1.00 . D C .   6 DG  O5'  1 1 
        6 16189 4 2  6 DG  O6   O  27.215  -0.441  -4.378 1.00 . D C .   6 DG  O6   1 1 
        6 16190 4 2  6 DG  OP1  O  21.478  -1.116   1.031 1.00 . D C .   6 DG  OP1  1 1 
        6 16191 4 2  6 DG  OP2  O  23.629   0.123   1.666 1.00 . D C .   6 DG  OP2  1 1 
        6 16192 4 2  6 DG  P    P  22.170   0.144   1.383 1.00 . D C .   6 DG  P    1 1 
        6 16193 4 2  7 DC  C1'  C  26.117   8.756  -2.030 1.00 . D C .   7 DC  C1'  1 1 
        6 16194 4 2  7 DC  C2   C  27.470   7.343  -3.544 1.00 . D C .   7 DC  C2   1 1 
        6 16195 4 2  7 DC  C2'  C  24.964   9.669  -2.407 1.00 . D C .   7 DC  C2'  1 1 
        6 16196 4 2  7 DC  C3'  C  24.624  10.305  -1.075 1.00 . D C .   7 DC  C3'  1 1 
        6 16197 4 2  7 DC  C4   C  26.581   5.403  -4.473 1.00 . D C .   7 DC  C4   1 1 
        6 16198 4 2  7 DC  C4'  C  24.869   9.170  -0.080 1.00 . D C .   7 DC  C4'  1 1 
        6 16199 4 2  7 DC  C5   C  25.337   5.603  -3.806 1.00 . D C .   7 DC  C5   1 1 
        6 16200 4 2  7 DC  C5'  C  23.651   8.343   0.263 1.00 . D C .   7 DC  C5'  1 1 
        6 16201 4 2  7 DC  C6   C  25.221   6.684  -3.029 1.00 . D C .   7 DC  C6   1 1 
        6 16202 4 2  7 DC  H1'  H  27.064   9.299  -2.030 1.00 . D C .   7 DC  H1'  1 1 
        6 16203 4 2  7 DC  H2'  H  24.116   9.118  -2.814 1.00 . D C .   7 DC  H2'  1 1 
        6 16204 4 2  7 DC  H2'' H  25.257  10.416  -3.145 1.00 . D C .   7 DC  H2'' 1 1 
        6 16205 4 2  7 DC  H3'  H  23.592  10.652  -1.036 1.00 . D C .   7 DC  H3'  1 1 
        6 16206 4 2  7 DC  H4'  H  25.221   9.630   0.843 1.00 . D C .   7 DC  H4'  1 1 
        6 16207 4 2  7 DC  H41  H  26.014   3.670  -5.406 1.00 . D C .   7 DC  H41  1 1 
        6 16208 4 2  7 DC  H42  H  27.640   4.220  -5.738 1.00 . D C .   7 DC  H42  1 1 
        6 16209 4 2  7 DC  H5   H  24.509   4.905  -3.928 1.00 . D C .   7 DC  H5   1 1 
        6 16210 4 2  7 DC  H5'  H  23.965   7.322   0.486 1.00 . D C .   7 DC  H5'  1 1 
        6 16211 4 2  7 DC  H5'' H  23.168   8.768   1.143 1.00 . D C .   7 DC  H5'' 1 1 
        6 16212 4 2  7 DC  H6   H  24.283   6.867  -2.505 1.00 . D C .   7 DC  H6   1 1 
        6 16213 4 2  7 DC  N1   N  26.259   7.564  -2.883 1.00 . D C .   7 DC  N1   1 1 
        6 16214 4 2  7 DC  N3   N  27.601   6.251  -4.334 1.00 . D C .   7 DC  N3   1 1 
        6 16215 4 2  7 DC  N4   N  26.755   4.343  -5.266 1.00 . D C .   7 DC  N4   1 1 
        6 16216 4 2  7 DC  O2   O  28.397   8.155  -3.391 1.00 . D C .   7 DC  O2   1 1 
        6 16217 4 2  7 DC  O3'  O  25.505  11.403  -0.818 1.00 . D C .   7 DC  O3'  1 1 
        6 16218 4 2  7 DC  O4'  O  25.859   8.317  -0.704 1.00 . D C .   7 DC  O4'  1 1 
        6 16219 4 2  7 DC  O5'  O  22.735   8.335  -0.831 1.00 . D C .   7 DC  O5'  1 1 
        6 16220 4 2  7 DC  OP1  O  20.501   7.593  -0.040 1.00 . D C .   7 DC  OP1  1 1 
        6 16221 4 2  7 DC  OP2  O  21.329   7.021  -2.401 1.00 . D C .   7 DC  OP2  1 1 
        6 16222 4 2  7 DC  P    P  21.611   7.216  -0.953 1.00 . D C .   7 DC  P    1 1 
        6 16223 4 2  8 DT  C1'  C  26.766  15.452  -3.284 1.00 . D C .   8 DT  C1'  1 1 
        6 16224 4 2  8 DT  C2   C  25.750  14.712  -5.386 1.00 . D C .   8 DT  C2   1 1 
        6 16225 4 2  8 DT  C2'  C  26.198  16.632  -2.500 1.00 . D C .   8 DT  C2'  1 1 
        6 16226 4 2  8 DT  C3'  C  26.105  16.092  -1.085 1.00 . D C .   8 DT  C3'  1 1 
        6 16227 4 2  8 DT  C4   C  23.827  13.175  -5.359 1.00 . D C .   8 DT  C4   1 1 
        6 16228 4 2  8 DT  C4'  C  27.302  15.153  -1.016 1.00 . D C .   8 DT  C4'  1 1 
        6 16229 4 2  8 DT  C5   C  23.887  13.167  -3.914 1.00 . D C .   8 DT  C5   1 1 
        6 16230 4 2  8 DT  C5'  C  27.190  14.036  -0.006 1.00 . D C .   8 DT  C5'  1 1 
        6 16231 4 2  8 DT  C6   C  24.836  13.900  -3.314 1.00 . D C .   8 DT  C6   1 1 
        6 16232 4 2  8 DT  C7   C  22.884  12.355  -3.152 1.00 . D C .   8 DT  C7   1 1 
        6 16233 4 2  8 DT  H1'  H  27.521  15.789  -3.997 1.00 . D C .   8 DT  H1'  1 1 
        6 16234 4 2  8 DT  H2'  H  25.224  16.947  -2.874 1.00 . D C .   8 DT  H2'  1 1 
        6 16235 4 2  8 DT  H2'' H  26.868  17.490  -2.554 1.00 . D C .   8 DT  H2'' 1 1 
        6 16236 4 2  8 DT  H3   H  24.748  13.992  -6.992 1.00 . D C .   8 DT  H3   1 1 
        6 16237 4 2  8 DT  H3'  H  25.173  15.554  -0.914 1.00 . D C .   8 DT  H3'  1 1 
        6 16238 4 2  8 DT  H4'  H  28.164  15.761  -0.745 1.00 . D C .   8 DT  H4'  1 1 
        6 16239 4 2  8 DT  H5'  H  27.744  13.170  -0.367 1.00 . D C .   8 DT  H5'  1 1 
        6 16240 4 2  8 DT  H5'' H  27.622  14.366   0.939 1.00 . D C .   8 DT  H5'' 1 1 
        6 16241 4 2  8 DT  H6   H  24.888  13.892  -2.226 1.00 . D C .   8 DT  H6   1 1 
        6 16242 4 2  8 DT  H71  H  23.002  11.302  -3.404 1.00 . D C .   8 DT  H71  1 1 
        6 16243 4 2  8 DT  H72  H  21.878  12.680  -3.416 1.00 . D C .   8 DT  H72  1 1 
        6 16244 4 2  8 DT  H73  H  23.040  12.491  -2.082 1.00 . D C .   8 DT  H73  1 1 
        6 16245 4 2  8 DT  N1   N  25.753  14.663  -4.010 1.00 . D C .   8 DT  N1   1 1 
        6 16246 4 2  8 DT  N3   N  24.775  13.958  -5.984 1.00 . D C .   8 DT  N3   1 1 
        6 16247 4 2  8 DT  O2   O  26.552  15.371  -6.031 1.00 . D C .   8 DT  O2   1 1 
        6 16248 4 2  8 DT  O3'  O  26.239  17.136  -0.117 1.00 . D C .   8 DT  O3'  1 1 
        6 16249 4 2  8 DT  O4   O  23.015  12.538  -6.033 1.00 . D C .   8 DT  O4   1 1 
        6 16250 4 2  8 DT  O4'  O  27.399  14.589  -2.343 1.00 . D C .   8 DT  O4'  1 1 
        6 16251 4 2  8 DT  O5'  O  25.822  13.683   0.196 1.00 . D C .   8 DT  O5'  1 1 
        6 16252 4 2  8 DT  OP1  O  26.468  11.645   1.470 1.00 . D C .   8 DT  OP1  1 1 
        6 16253 4 2  8 DT  OP2  O  24.005  12.230   1.044 1.00 . D C .   8 DT  OP2  1 1 
        6 16254 4 2  8 DT  P    P  25.413  12.194   0.576 1.00 . D C .   8 DT  P    1 1 
        6 16255 4 2  9 DG  C1'  C  29.051  20.021  -0.282 1.00 . D C .   9 DG  C1'  1 1 
        6 16256 4 2  9 DG  C2   C  31.523  19.091   2.894 1.00 . D C .   9 DG  C2   1 1 
        6 16257 4 2  9 DG  C2'  C  28.824  20.443  -1.717 1.00 . D C .   9 DG  C2'  1 1 
        6 16258 4 2  9 DG  C3'  C  27.606  21.337  -1.567 1.00 . D C .   9 DG  C3'  1 1 
        6 16259 4 2  9 DG  C4   C  30.546  18.589   1.010 1.00 . D C .   9 DG  C4   1 1 
        6 16260 4 2  9 DG  C4'  C  26.811  20.657  -0.451 1.00 . D C .   9 DG  C4'  1 1 
        6 16261 4 2  9 DG  C5   C  31.064  17.325   0.898 1.00 . D C .   9 DG  C5   1 1 
        6 16262 4 2  9 DG  C5'  C  25.733  19.718  -0.939 1.00 . D C .   9 DG  C5'  1 1 
        6 16263 4 2  9 DG  C6   C  31.939  16.868   1.927 1.00 . D C .   9 DG  C6   1 1 
        6 16264 4 2  9 DG  C8   C  29.832  17.618  -0.806 1.00 . D C .   9 DG  C8   1 1 
        6 16265 4 2  9 DG  H1   H  32.727  17.623   3.687 1.00 . D C .   9 DG  H1   1 1 
        6 16266 4 2  9 DG  H1'  H  29.583  20.806   0.281 1.00 . D C .   9 DG  H1'  1 1 
        6 16267 4 2  9 DG  H2'  H  28.620  19.596  -2.371 1.00 . D C .   9 DG  H2'  1 1 
        6 16268 4 2  9 DG  H2'' H  29.670  20.987  -2.138 1.00 . D C .   9 DG  H2'' 1 1 
        6 16269 4 2  9 DG  H21  H  31.204  20.785   3.640 1.00 . D C .   9 DG  H21  1 1 
        6 16270 4 2  9 DG  H22  H  32.323  19.795   4.675 1.00 . D C .   9 DG  H22  1 1 
        6 16271 4 2  9 DG  H3'  H  27.025  21.395  -2.488 1.00 . D C .   9 DG  H3'  1 1 
        6 16272 4 2  9 DG  H4'  H  26.341  21.448   0.136 1.00 . D C .   9 DG  H4'  1 1 
        6 16273 4 2  9 DG  H5'  H  25.107  20.237  -1.663 1.00 . D C .   9 DG  H5'  1 1 
        6 16274 4 2  9 DG  H5'' H  26.200  18.862  -1.421 1.00 . D C .   9 DG  H5'' 1 1 
        6 16275 4 2  9 DG  H8   H  29.301  17.473  -1.735 1.00 . D C .   9 DG  H8   1 1 
        6 16276 4 2  9 DG  N1   N  32.120  17.846   2.911 1.00 . D C .   9 DG  N1   1 1 
        6 16277 4 2  9 DG  N2   N  31.746  19.943   3.863 1.00 . D C .   9 DG  N2   1 1 
        6 16278 4 2  9 DG  N3   N  30.732  19.501   1.958 1.00 . D C .   9 DG  N3   1 1 
        6 16279 4 2  9 DG  N7   N  30.604  16.712  -0.262 1.00 . D C .   9 DG  N7   1 1 
        6 16280 4 2  9 DG  N9   N  29.769  18.775  -0.067 1.00 . D C .   9 DG  N9   1 1 
        6 16281 4 2  9 DG  O3'  O  27.983  22.656  -1.161 1.00 . D C .   9 DG  O3'  1 1 
        6 16282 4 2  9 DG  O4'  O  27.773  19.887   0.302 1.00 . D C .   9 DG  O4'  1 1 
        6 16283 4 2  9 DG  O5'  O  24.934  19.272   0.158 1.00 . D C .   9 DG  O5'  1 1 
        6 16284 4 2  9 DG  O6   O  32.512  15.776   2.024 1.00 . D C .   9 DG  O6   1 1 
        6 16285 4 2  9 DG  OP1  O  25.143  17.691   2.061 1.00 . D C .   9 DG  OP1  1 1 
        6 16286 4 2  9 DG  OP2  O  23.714  17.114   0.010 1.00 . D C .   9 DG  OP2  1 1 
        6 16287 4 2  9 DG  P    P  24.931  17.740   0.593 1.00 . D C .   9 DG  P    1 1 
        6 16288 4 2 10 DA  C1'  C  33.362  23.246  -0.058 1.00 . D C .  10 DA  C1'  1 1 
        6 16289 4 2 10 DA  C2   C  35.990  20.632   2.237 1.00 . D C .  10 DA  C2   1 1 
        6 16290 4 2 10 DA  C2'  C  33.073  23.758  -1.460 1.00 . D C .  10 DA  C2'  1 1 
        6 16291 4 2 10 DA  C3'  C  32.298  25.027  -1.176 1.00 . D C .  10 DA  C3'  1 1 
        6 16292 4 2 10 DA  C4   C  34.369  21.098   0.824 1.00 . D C .  10 DA  C4   1 1 
        6 16293 4 2 10 DA  C4'  C  31.483  24.658   0.062 1.00 . D C .  10 DA  C4'  1 1 
        6 16294 4 2 10 DA  C5   C  34.112  19.759   0.590 1.00 . D C .  10 DA  C5   1 1 
        6 16295 4 2 10 DA  C5'  C  30.111  24.085  -0.210 1.00 . D C .  10 DA  C5'  1 1 
        6 16296 4 2 10 DA  C6   C  34.906  18.829   1.279 1.00 . D C .  10 DA  C6   1 1 
        6 16297 4 2 10 DA  C8   C  32.728  20.840  -0.606 1.00 . D C .  10 DA  C8   1 1 
        6 16298 4 2 10 DA  H1'  H  34.271  23.696   0.346 1.00 . D C .  10 DA  H1'  1 1 
        6 16299 4 2 10 DA  H2   H  36.775  20.958   2.918 1.00 . D C .  10 DA  H2   1 1 
        6 16300 4 2 10 DA  H2'  H  32.480  23.054  -2.043 1.00 . D C .  10 DA  H2'  1 1 
        6 16301 4 2 10 DA  H2'' H  33.986  23.963  -2.022 1.00 . D C .  10 DA  H2'' 1 1 
        6 16302 4 2 10 DA  H3'  H  31.649  25.304  -2.007 1.00 . D C .  10 DA  H3'  1 1 
        6 16303 4 2 10 DA  H4'  H  31.352  25.572   0.639 1.00 . D C .  10 DA  H4'  1 1 
        6 16304 4 2 10 DA  H5'  H  30.169  22.996  -0.197 1.00 . D C .  10 DA  H5'  1 1 
        6 16305 4 2 10 DA  H5'' H  29.426  24.415   0.572 1.00 . D C .  10 DA  H5'' 1 1 
        6 16306 4 2 10 DA  H61  H  34.071  17.121   0.533 1.00 . D C .  10 DA  H61  1 1 
        6 16307 4 2 10 DA  H62  H  35.372  16.891   1.679 1.00 . D C .  10 DA  H62  1 1 
        6 16308 4 2 10 DA  H8   H  31.932  21.083  -1.293 1.00 . D C .  10 DA  H8   1 1 
        6 16309 4 2 10 DA  HO3' H  32.734  26.689  -0.272 1.00 . D C .  10 DA  HO3' 1 1 
        6 16310 4 2 10 DA  N1   N  35.854  19.306   2.113 1.00 . D C .  10 DA  N1   1 1 
        6 16311 4 2 10 DA  N3   N  35.304  21.609   1.643 1.00 . D C .  10 DA  N3   1 1 
        6 16312 4 2 10 DA  N6   N  34.772  17.507   1.150 1.00 . D C .  10 DA  N6   1 1 
        6 16313 4 2 10 DA  N7   N  33.072  19.609  -0.316 1.00 . D C .  10 DA  N7   1 1 
        6 16314 4 2 10 DA  N9   N  33.474  21.791   0.045 1.00 . D C .  10 DA  N9   1 1 
        6 16315 4 2 10 DA  O3'  O  33.186  26.110  -0.891 1.00 . D C .  10 DA  O3'  1 1 
        6 16316 4 2 10 DA  O4'  O  32.269  23.657   0.753 1.00 . D C .  10 DA  O4'  1 1 
        6 16317 4 2 10 DA  O5'  O  29.634  24.525  -1.481 1.00 . D C .  10 DA  O5'  1 1 
        6 16318 4 2 10 DA  OP1  O  27.421  24.665  -2.563 1.00 . D C .  10 DA  OP1  1 1 
        6 16319 4 2 10 DA  OP2  O  29.157  22.961  -3.358 1.00 . D C .  10 DA  OP2  1 1 
        6 16320 4 2 10 DA  P    P  28.507  23.710  -2.253 1.00 . D C .  10 DA  P    1 1 
        7 16321 1 1  1 GLU C    C -12.456   6.881  14.610 1.00 . A A .  10 GLU C    1 1 
        7 16322 1 1  1 GLU CA   C -13.804   7.520  14.296 1.00 . A A .  10 GLU CA   1 1 
        7 16323 1 1  1 GLU CB   C -14.546   6.709  13.232 1.00 . A A .  10 GLU CB   1 1 
        7 16324 1 1  1 GLU CD   C -15.297   7.020  10.857 1.00 . A A .  10 GLU CD   1 1 
        7 16325 1 1  1 GLU CG   C -14.123   7.018  11.812 1.00 . A A .  10 GLU CG   1 1 
        7 16326 1 1  1 GLU H1   H -12.961   8.956  13.053 1.00 . A A .  10 GLU H1   1 1 
        7 16327 1 1  1 GLU H2   H -13.253   9.495  14.625 1.00 . A A .  10 GLU H2   1 1 
        7 16328 1 1  1 GLU H3   H -14.538   9.312  13.543 1.00 . A A .  10 GLU H3   1 1 
        7 16329 1 1  1 GLU HA   H -14.393   7.534  15.200 1.00 . A A .  10 GLU HA   1 1 
        7 16330 1 1  1 GLU HB2  H -14.371   5.660  13.411 1.00 . A A .  10 GLU HB2  1 1 
        7 16331 1 1  1 GLU HB3  H -15.602   6.906  13.320 1.00 . A A .  10 GLU HB3  1 1 
        7 16332 1 1  1 GLU HG2  H -13.658   7.992  11.788 1.00 . A A .  10 GLU HG2  1 1 
        7 16333 1 1  1 GLU HG3  H -13.415   6.273  11.491 1.00 . A A .  10 GLU HG3  1 1 
        7 16334 1 1  1 GLU N    N -13.627   8.916  13.848 1.00 . A A .  10 GLU N    1 1 
        7 16335 1 1  1 GLU O    O -11.441   7.572  14.673 1.00 . A A .  10 GLU O    1 1 
        7 16336 1 1  1 GLU OE1  O -15.858   5.939  10.586 1.00 . A A .  10 GLU OE1  1 1 
        7 16337 1 1  1 GLU OE2  O -15.673   8.111  10.382 1.00 . A A .  10 GLU OE2  1 1 
        7 16338 1 1  2 LYS C    C -10.496   4.396  13.859 1.00 . A A .  11 LYS C    1 1 
        7 16339 1 1  2 LYS CA   C -11.217   4.850  15.117 1.00 . A A .  11 LYS CA   1 1 
        7 16340 1 1  2 LYS CB   C -11.502   3.635  15.999 1.00 . A A .  11 LYS CB   1 1 
        7 16341 1 1  2 LYS CD   C -12.215   4.897  18.056 1.00 . A A .  11 LYS CD   1 1 
        7 16342 1 1  2 LYS CE   C -11.948   5.146  19.530 1.00 . A A .  11 LYS CE   1 1 
        7 16343 1 1  2 LYS CG   C -11.255   3.871  17.482 1.00 . A A .  11 LYS CG   1 1 
        7 16344 1 1  2 LYS H    H -13.292   5.067  14.741 1.00 . A A .  11 LYS H    1 1 
        7 16345 1 1  2 LYS HA   H -10.575   5.527  15.647 1.00 . A A .  11 LYS HA   1 1 
        7 16346 1 1  2 LYS HB2  H -12.535   3.346  15.870 1.00 . A A .  11 LYS HB2  1 1 
        7 16347 1 1  2 LYS HB3  H -10.868   2.820  15.674 1.00 . A A .  11 LYS HB3  1 1 
        7 16348 1 1  2 LYS HD2  H -12.102   5.826  17.519 1.00 . A A .  11 LYS HD2  1 1 
        7 16349 1 1  2 LYS HD3  H -13.227   4.533  17.938 1.00 . A A .  11 LYS HD3  1 1 
        7 16350 1 1  2 LYS HE2  H -12.775   5.704  19.941 1.00 . A A .  11 LYS HE2  1 1 
        7 16351 1 1  2 LYS HE3  H -11.875   4.193  20.033 1.00 . A A .  11 LYS HE3  1 1 
        7 16352 1 1  2 LYS HG2  H -11.386   2.940  18.009 1.00 . A A .  11 LYS HG2  1 1 
        7 16353 1 1  2 LYS HG3  H -10.242   4.222  17.617 1.00 . A A .  11 LYS HG3  1 1 
        7 16354 1 1  2 LYS HZ1  H  -9.867   5.378  19.396 1.00 . A A .  11 LYS HZ1  1 1 
        7 16355 1 1  2 LYS HZ2  H -10.557   6.084  20.772 1.00 . A A .  11 LYS HZ2  1 1 
        7 16356 1 1  2 LYS HZ3  H -10.735   6.829  19.268 1.00 . A A .  11 LYS HZ3  1 1 
        7 16357 1 1  2 LYS N    N -12.448   5.566  14.803 1.00 . A A .  11 LYS N    1 1 
        7 16358 1 1  2 LYS NZ   N -10.691   5.912  19.757 1.00 . A A .  11 LYS NZ   1 1 
        7 16359 1 1  2 LYS O    O  -9.534   3.638  13.927 1.00 . A A .  11 LYS O    1 1 
        7 16360 1 1  3 TYR C    C  -9.152   5.396  11.201 1.00 . A A .  12 TYR C    1 1 
        7 16361 1 1  3 TYR CA   C -10.345   4.488  11.458 1.00 . A A .  12 TYR CA   1 1 
        7 16362 1 1  3 TYR CB   C -11.363   4.566  10.324 1.00 . A A .  12 TYR CB   1 1 
        7 16363 1 1  3 TYR CD1  C -13.512   3.481  11.110 1.00 . A A .  12 TYR CD1  1 1 
        7 16364 1 1  3 TYR CD2  C -12.149   2.282   9.563 1.00 . A A .  12 TYR CD2  1 1 
        7 16365 1 1  3 TYR CE1  C -14.425   2.443  11.119 1.00 . A A .  12 TYR CE1  1 1 
        7 16366 1 1  3 TYR CE2  C -13.061   1.240   9.566 1.00 . A A .  12 TYR CE2  1 1 
        7 16367 1 1  3 TYR CG   C -12.359   3.422  10.333 1.00 . A A .  12 TYR CG   1 1 
        7 16368 1 1  3 TYR CZ   C -14.198   1.326  10.345 1.00 . A A .  12 TYR CZ   1 1 
        7 16369 1 1  3 TYR H    H -11.733   5.454  12.716 1.00 . A A .  12 TYR H    1 1 
        7 16370 1 1  3 TYR HA   H  -9.992   3.472  11.546 1.00 . A A .  12 TYR HA   1 1 
        7 16371 1 1  3 TYR HB2  H -11.915   5.489  10.419 1.00 . A A .  12 TYR HB2  1 1 
        7 16372 1 1  3 TYR HB3  H -10.845   4.553   9.375 1.00 . A A .  12 TYR HB3  1 1 
        7 16373 1 1  3 TYR HD1  H -13.693   4.356  11.716 1.00 . A A .  12 TYR HD1  1 1 
        7 16374 1 1  3 TYR HD2  H -11.258   2.217   8.954 1.00 . A A .  12 TYR HD2  1 1 
        7 16375 1 1  3 TYR HE1  H -15.314   2.511  11.727 1.00 . A A .  12 TYR HE1  1 1 
        7 16376 1 1  3 TYR HE2  H -12.878   0.361   8.961 1.00 . A A .  12 TYR HE2  1 1 
        7 16377 1 1  3 TYR HH   H -15.980   0.645  10.612 1.00 . A A .  12 TYR HH   1 1 
        7 16378 1 1  3 TYR N    N -10.965   4.851  12.715 1.00 . A A .  12 TYR N    1 1 
        7 16379 1 1  3 TYR O    O  -9.300   6.519  10.708 1.00 . A A .  12 TYR O    1 1 
        7 16380 1 1  3 TYR OH   O -15.117   0.297  10.348 1.00 . A A .  12 TYR OH   1 1 
        7 16381 1 1  4 ASN C    C  -6.517   6.095  10.000 1.00 . A A .  13 ASN C    1 1 
        7 16382 1 1  4 ASN CA   C  -6.726   5.642  11.445 1.00 . A A .  13 ASN CA   1 1 
        7 16383 1 1  4 ASN CB   C  -5.541   4.769  11.882 1.00 . A A .  13 ASN CB   1 1 
        7 16384 1 1  4 ASN CG   C  -5.609   4.368  13.344 1.00 . A A .  13 ASN CG   1 1 
        7 16385 1 1  4 ASN H    H  -7.965   4.018  12.025 1.00 . A A .  13 ASN H    1 1 
        7 16386 1 1  4 ASN HA   H  -6.769   6.512  12.086 1.00 . A A .  13 ASN HA   1 1 
        7 16387 1 1  4 ASN HB2  H  -5.527   3.868  11.288 1.00 . A A .  13 ASN HB2  1 1 
        7 16388 1 1  4 ASN HB3  H  -4.621   5.313  11.722 1.00 . A A .  13 ASN HB3  1 1 
        7 16389 1 1  4 ASN HD21 H  -4.649   6.019  13.885 1.00 . A A .  13 ASN HD21 1 1 
        7 16390 1 1  4 ASN HD22 H  -5.103   4.953  15.168 1.00 . A A .  13 ASN HD22 1 1 
        7 16391 1 1  4 ASN N    N  -7.982   4.910  11.600 1.00 . A A .  13 ASN N    1 1 
        7 16392 1 1  4 ASN ND2  N  -5.064   5.197  14.218 1.00 . A A .  13 ASN ND2  1 1 
        7 16393 1 1  4 ASN O    O  -6.702   5.315   9.066 1.00 . A A .  13 ASN O    1 1 
        7 16394 1 1  4 ASN OD1  O  -6.146   3.319  13.684 1.00 . A A .  13 ASN OD1  1 1 
        7 16395 1 1  5 PRO C    C  -4.638   7.356   7.756 1.00 . A A .  14 PRO C    1 1 
        7 16396 1 1  5 PRO CA   C  -5.857   7.938   8.466 1.00 . A A .  14 PRO CA   1 1 
        7 16397 1 1  5 PRO CB   C  -5.620   9.416   8.756 1.00 . A A .  14 PRO CB   1 1 
        7 16398 1 1  5 PRO CD   C  -5.814   8.333  10.874 1.00 . A A .  14 PRO CD   1 1 
        7 16399 1 1  5 PRO CG   C  -5.118   9.452  10.157 1.00 . A A .  14 PRO CG   1 1 
        7 16400 1 1  5 PRO HA   H  -6.724   7.832   7.831 1.00 . A A .  14 PRO HA   1 1 
        7 16401 1 1  5 PRO HB2  H  -4.885   9.801   8.067 1.00 . A A .  14 PRO HB2  1 1 
        7 16402 1 1  5 PRO HB3  H  -6.544   9.958   8.652 1.00 . A A .  14 PRO HB3  1 1 
        7 16403 1 1  5 PRO HD2  H  -5.163   7.905  11.622 1.00 . A A .  14 PRO HD2  1 1 
        7 16404 1 1  5 PRO HD3  H  -6.729   8.686  11.323 1.00 . A A .  14 PRO HD3  1 1 
        7 16405 1 1  5 PRO HG2  H  -4.050   9.294  10.170 1.00 . A A .  14 PRO HG2  1 1 
        7 16406 1 1  5 PRO HG3  H  -5.366  10.397  10.611 1.00 . A A .  14 PRO HG3  1 1 
        7 16407 1 1  5 PRO N    N  -6.094   7.359   9.803 1.00 . A A .  14 PRO N    1 1 
        7 16408 1 1  5 PRO O    O  -4.151   7.913   6.776 1.00 . A A .  14 PRO O    1 1 
        7 16409 1 1  6 GLY C    C  -3.444   4.574   6.633 1.00 . A A .  15 GLY C    1 1 
        7 16410 1 1  6 GLY CA   C  -3.005   5.599   7.660 1.00 . A A .  15 GLY CA   1 1 
        7 16411 1 1  6 GLY H    H  -4.563   5.870   9.057 1.00 . A A .  15 GLY H    1 1 
        7 16412 1 1  6 GLY HA2  H  -2.393   6.346   7.178 1.00 . A A .  15 GLY HA2  1 1 
        7 16413 1 1  6 GLY HA3  H  -2.426   5.106   8.428 1.00 . A A .  15 GLY HA3  1 1 
        7 16414 1 1  6 GLY N    N  -4.144   6.248   8.264 1.00 . A A .  15 GLY N    1 1 
        7 16415 1 1  6 GLY O    O  -3.569   4.895   5.452 1.00 . A A .  15 GLY O    1 1 
        7 16416 1 1  7 PRO C    C  -5.512   2.547   5.512 1.00 . A A .  16 PRO C    1 1 
        7 16417 1 1  7 PRO CA   C  -4.154   2.254   6.156 1.00 . A A .  16 PRO CA   1 1 
        7 16418 1 1  7 PRO CB   C  -4.233   1.024   7.071 1.00 . A A .  16 PRO CB   1 1 
        7 16419 1 1  7 PRO CD   C  -3.613   2.864   8.455 1.00 . A A .  16 PRO CD   1 1 
        7 16420 1 1  7 PRO CG   C  -4.398   1.584   8.443 1.00 . A A .  16 PRO CG   1 1 
        7 16421 1 1  7 PRO HA   H  -3.424   2.080   5.378 1.00 . A A .  16 PRO HA   1 1 
        7 16422 1 1  7 PRO HB2  H  -5.074   0.408   6.786 1.00 . A A .  16 PRO HB2  1 1 
        7 16423 1 1  7 PRO HB3  H  -3.319   0.453   6.987 1.00 . A A .  16 PRO HB3  1 1 
        7 16424 1 1  7 PRO HD2  H  -4.059   3.577   9.135 1.00 . A A .  16 PRO HD2  1 1 
        7 16425 1 1  7 PRO HD3  H  -2.584   2.676   8.723 1.00 . A A .  16 PRO HD3  1 1 
        7 16426 1 1  7 PRO HG2  H  -5.440   1.781   8.636 1.00 . A A .  16 PRO HG2  1 1 
        7 16427 1 1  7 PRO HG3  H  -4.002   0.894   9.173 1.00 . A A .  16 PRO HG3  1 1 
        7 16428 1 1  7 PRO N    N  -3.718   3.329   7.061 1.00 . A A .  16 PRO N    1 1 
        7 16429 1 1  7 PRO O    O  -5.776   2.136   4.382 1.00 . A A .  16 PRO O    1 1 
        7 16430 1 1  8 GLN C    C  -7.578   4.581   4.553 1.00 . A A .  17 GLN C    1 1 
        7 16431 1 1  8 GLN CA   C  -7.690   3.622   5.734 1.00 . A A .  17 GLN CA   1 1 
        7 16432 1 1  8 GLN CB   C  -8.531   4.249   6.852 1.00 . A A .  17 GLN CB   1 1 
        7 16433 1 1  8 GLN CD   C  -9.969   6.277   6.360 1.00 . A A .  17 GLN CD   1 1 
        7 16434 1 1  8 GLN CG   C  -9.891   4.761   6.392 1.00 . A A .  17 GLN CG   1 1 
        7 16435 1 1  8 GLN H    H  -6.090   3.582   7.121 1.00 . A A .  17 GLN H    1 1 
        7 16436 1 1  8 GLN HA   H  -8.168   2.714   5.400 1.00 . A A .  17 GLN HA   1 1 
        7 16437 1 1  8 GLN HB2  H  -8.693   3.508   7.622 1.00 . A A .  17 GLN HB2  1 1 
        7 16438 1 1  8 GLN HB3  H  -7.984   5.078   7.275 1.00 . A A .  17 GLN HB3  1 1 
        7 16439 1 1  8 GLN HE21 H  -9.420   6.300   4.449 1.00 . A A .  17 GLN HE21 1 1 
        7 16440 1 1  8 GLN HE22 H  -9.716   7.845   5.166 1.00 . A A .  17 GLN HE22 1 1 
        7 16441 1 1  8 GLN HG2  H -10.081   4.391   5.399 1.00 . A A .  17 GLN HG2  1 1 
        7 16442 1 1  8 GLN HG3  H -10.650   4.391   7.065 1.00 . A A .  17 GLN HG3  1 1 
        7 16443 1 1  8 GLN N    N  -6.364   3.272   6.234 1.00 . A A .  17 GLN N    1 1 
        7 16444 1 1  8 GLN NE2  N  -9.672   6.867   5.209 1.00 . A A .  17 GLN NE2  1 1 
        7 16445 1 1  8 GLN O    O  -8.279   4.439   3.549 1.00 . A A .  17 GLN O    1 1 
        7 16446 1 1  8 GLN OE1  O -10.301   6.912   7.358 1.00 . A A .  17 GLN OE1  1 1 
        7 16447 1 1  9 ASP C    C  -5.734   5.914   2.467 1.00 . A A .  18 ASP C    1 1 
        7 16448 1 1  9 ASP CA   C  -6.487   6.543   3.621 1.00 . A A .  18 ASP CA   1 1 
        7 16449 1 1  9 ASP CB   C  -5.705   7.743   4.145 1.00 . A A .  18 ASP CB   1 1 
        7 16450 1 1  9 ASP CG   C  -5.743   8.922   3.195 1.00 . A A .  18 ASP CG   1 1 
        7 16451 1 1  9 ASP H    H  -6.168   5.629   5.503 1.00 . A A .  18 ASP H    1 1 
        7 16452 1 1  9 ASP HA   H  -7.456   6.870   3.274 1.00 . A A .  18 ASP HA   1 1 
        7 16453 1 1  9 ASP HB2  H  -6.118   8.052   5.091 1.00 . A A .  18 ASP HB2  1 1 
        7 16454 1 1  9 ASP HB3  H  -4.673   7.453   4.285 1.00 . A A .  18 ASP HB3  1 1 
        7 16455 1 1  9 ASP N    N  -6.693   5.560   4.680 1.00 . A A .  18 ASP N    1 1 
        7 16456 1 1  9 ASP O    O  -5.924   6.288   1.309 1.00 . A A .  18 ASP O    1 1 
        7 16457 1 1  9 ASP OD1  O  -6.725   9.049   2.433 1.00 . A A .  18 ASP OD1  1 1 
        7 16458 1 1  9 ASP OD2  O  -4.796   9.732   3.206 1.00 . A A .  18 ASP OD2  1 1 
        7 16459 1 1 10 PHE C    C  -4.971   3.629   0.732 1.00 . A A .  19 PHE C    1 1 
        7 16460 1 1 10 PHE CA   C  -4.089   4.235   1.816 1.00 . A A .  19 PHE CA   1 1 
        7 16461 1 1 10 PHE CB   C  -3.264   3.139   2.492 1.00 . A A .  19 PHE CB   1 1 
        7 16462 1 1 10 PHE CD1  C  -1.166   4.422   2.994 1.00 . A A .  19 PHE CD1  1 1 
        7 16463 1 1 10 PHE CD2  C  -1.001   2.447   1.668 1.00 . A A .  19 PHE CD2  1 1 
        7 16464 1 1 10 PHE CE1  C   0.201   4.606   2.895 1.00 . A A .  19 PHE CE1  1 1 
        7 16465 1 1 10 PHE CE2  C   0.365   2.627   1.566 1.00 . A A .  19 PHE CE2  1 1 
        7 16466 1 1 10 PHE CG   C  -1.781   3.341   2.382 1.00 . A A .  19 PHE CG   1 1 
        7 16467 1 1 10 PHE CZ   C   0.966   3.706   2.179 1.00 . A A .  19 PHE CZ   1 1 
        7 16468 1 1 10 PHE H    H  -4.799   4.706   3.747 1.00 . A A .  19 PHE H    1 1 
        7 16469 1 1 10 PHE HA   H  -3.421   4.950   1.365 1.00 . A A .  19 PHE HA   1 1 
        7 16470 1 1 10 PHE HB2  H  -3.517   3.107   3.541 1.00 . A A .  19 PHE HB2  1 1 
        7 16471 1 1 10 PHE HB3  H  -3.506   2.188   2.040 1.00 . A A .  19 PHE HB3  1 1 
        7 16472 1 1 10 PHE HD1  H  -1.764   5.124   3.554 1.00 . A A .  19 PHE HD1  1 1 
        7 16473 1 1 10 PHE HD2  H  -1.470   1.602   1.185 1.00 . A A .  19 PHE HD2  1 1 
        7 16474 1 1 10 PHE HE1  H   0.670   5.451   3.376 1.00 . A A .  19 PHE HE1  1 1 
        7 16475 1 1 10 PHE HE2  H   0.960   1.921   1.005 1.00 . A A .  19 PHE HE2  1 1 
        7 16476 1 1 10 PHE HZ   H   2.034   3.848   2.098 1.00 . A A .  19 PHE HZ   1 1 
        7 16477 1 1 10 PHE N    N  -4.891   4.945   2.801 1.00 . A A .  19 PHE N    1 1 
        7 16478 1 1 10 PHE O    O  -4.593   3.581  -0.438 1.00 . A A .  19 PHE O    1 1 
        7 16479 1 1 11 LEU C    C  -7.582   3.626  -0.811 1.00 . A A .  20 LEU C    1 1 
        7 16480 1 1 11 LEU CA   C  -7.104   2.593   0.204 1.00 . A A .  20 LEU CA   1 1 
        7 16481 1 1 11 LEU CB   C  -8.311   2.025   0.958 1.00 . A A .  20 LEU CB   1 1 
        7 16482 1 1 11 LEU CD1  C  -9.242   0.811   2.935 1.00 . A A .  20 LEU CD1  1 1 
        7 16483 1 1 11 LEU CD2  C  -7.361  -0.192   1.649 1.00 . A A .  20 LEU CD2  1 1 
        7 16484 1 1 11 LEU CG   C  -7.985   1.104   2.134 1.00 . A A .  20 LEU CG   1 1 
        7 16485 1 1 11 LEU H    H  -6.396   3.264   2.080 1.00 . A A .  20 LEU H    1 1 
        7 16486 1 1 11 LEU HA   H  -6.602   1.792  -0.316 1.00 . A A .  20 LEU HA   1 1 
        7 16487 1 1 11 LEU HB2  H  -8.895   2.854   1.331 1.00 . A A .  20 LEU HB2  1 1 
        7 16488 1 1 11 LEU HB3  H  -8.916   1.472   0.255 1.00 . A A .  20 LEU HB3  1 1 
        7 16489 1 1 11 LEU HD11 H  -8.975   0.291   3.844 1.00 . A A .  20 LEU HD11 1 1 
        7 16490 1 1 11 LEU HD12 H  -9.907   0.193   2.349 1.00 . A A .  20 LEU HD12 1 1 
        7 16491 1 1 11 LEU HD13 H  -9.735   1.740   3.181 1.00 . A A .  20 LEU HD13 1 1 
        7 16492 1 1 11 LEU HD21 H  -7.025  -0.768   2.498 1.00 . A A .  20 LEU HD21 1 1 
        7 16493 1 1 11 LEU HD22 H  -6.522   0.031   1.006 1.00 . A A .  20 LEU HD22 1 1 
        7 16494 1 1 11 LEU HD23 H  -8.097  -0.760   1.100 1.00 . A A .  20 LEU HD23 1 1 
        7 16495 1 1 11 LEU HG   H  -7.279   1.596   2.786 1.00 . A A .  20 LEU HG   1 1 
        7 16496 1 1 11 LEU N    N  -6.156   3.189   1.132 1.00 . A A .  20 LEU N    1 1 
        7 16497 1 1 11 LEU O    O  -7.590   3.371  -2.011 1.00 . A A .  20 LEU O    1 1 
        7 16498 1 1 12 LEU C    C  -7.312   6.535  -1.987 1.00 . A A .  21 LEU C    1 1 
        7 16499 1 1 12 LEU CA   C  -8.436   5.873  -1.195 1.00 . A A .  21 LEU CA   1 1 
        7 16500 1 1 12 LEU CB   C  -9.200   6.927  -0.387 1.00 . A A .  21 LEU CB   1 1 
        7 16501 1 1 12 LEU CD1  C -10.411   7.419   1.763 1.00 . A A .  21 LEU CD1  1 1 
        7 16502 1 1 12 LEU CD2  C -11.405   5.867   0.094 1.00 . A A .  21 LEU CD2  1 1 
        7 16503 1 1 12 LEU CG   C -10.113   6.368   0.705 1.00 . A A .  21 LEU CG   1 1 
        7 16504 1 1 12 LEU H    H  -7.853   4.978   0.635 1.00 . A A .  21 LEU H    1 1 
        7 16505 1 1 12 LEU HA   H  -9.120   5.417  -1.896 1.00 . A A .  21 LEU HA   1 1 
        7 16506 1 1 12 LEU HB2  H  -8.486   7.596   0.068 1.00 . A A .  21 LEU HB2  1 1 
        7 16507 1 1 12 LEU HB3  H  -9.814   7.488  -1.079 1.00 . A A .  21 LEU HB3  1 1 
        7 16508 1 1 12 LEU HD11 H -11.117   7.015   2.476 1.00 . A A .  21 LEU HD11 1 1 
        7 16509 1 1 12 LEU HD12 H -10.834   8.294   1.295 1.00 . A A .  21 LEU HD12 1 1 
        7 16510 1 1 12 LEU HD13 H  -9.499   7.686   2.274 1.00 . A A .  21 LEU HD13 1 1 
        7 16511 1 1 12 LEU HD21 H -11.952   6.697  -0.330 1.00 . A A .  21 LEU HD21 1 1 
        7 16512 1 1 12 LEU HD22 H -12.003   5.398   0.860 1.00 . A A .  21 LEU HD22 1 1 
        7 16513 1 1 12 LEU HD23 H -11.182   5.148  -0.679 1.00 . A A .  21 LEU HD23 1 1 
        7 16514 1 1 12 LEU HG   H  -9.620   5.536   1.187 1.00 . A A .  21 LEU HG   1 1 
        7 16515 1 1 12 LEU N    N  -7.937   4.811  -0.326 1.00 . A A .  21 LEU N    1 1 
        7 16516 1 1 12 LEU O    O  -7.563   7.381  -2.839 1.00 . A A .  21 LEU O    1 1 
        7 16517 1 1 13 LYS C    C  -4.783   6.031  -3.763 1.00 . A A .  22 LYS C    1 1 
        7 16518 1 1 13 LYS CA   C  -4.920   6.710  -2.407 1.00 . A A .  22 LYS CA   1 1 
        7 16519 1 1 13 LYS CB   C  -3.635   6.522  -1.599 1.00 . A A .  22 LYS CB   1 1 
        7 16520 1 1 13 LYS CD   C  -3.461   8.887  -0.770 1.00 . A A .  22 LYS CD   1 1 
        7 16521 1 1 13 LYS CE   C  -4.346   9.741   0.123 1.00 . A A .  22 LYS CE   1 1 
        7 16522 1 1 13 LYS CG   C  -3.539   7.421  -0.381 1.00 . A A .  22 LYS CG   1 1 
        7 16523 1 1 13 LYS H    H  -5.921   5.507  -0.976 1.00 . A A .  22 LYS H    1 1 
        7 16524 1 1 13 LYS HA   H  -5.097   7.765  -2.559 1.00 . A A .  22 LYS HA   1 1 
        7 16525 1 1 13 LYS HB2  H  -3.586   5.497  -1.263 1.00 . A A .  22 LYS HB2  1 1 
        7 16526 1 1 13 LYS HB3  H  -2.790   6.725  -2.239 1.00 . A A .  22 LYS HB3  1 1 
        7 16527 1 1 13 LYS HD2  H  -2.439   9.220  -0.670 1.00 . A A .  22 LYS HD2  1 1 
        7 16528 1 1 13 LYS HD3  H  -3.780   9.000  -1.795 1.00 . A A .  22 LYS HD3  1 1 
        7 16529 1 1 13 LYS HE2  H  -4.052   9.584   1.148 1.00 . A A .  22 LYS HE2  1 1 
        7 16530 1 1 13 LYS HE3  H  -4.204  10.778  -0.137 1.00 . A A .  22 LYS HE3  1 1 
        7 16531 1 1 13 LYS HG2  H  -4.413   7.269   0.236 1.00 . A A .  22 LYS HG2  1 1 
        7 16532 1 1 13 LYS HG3  H  -2.652   7.157   0.178 1.00 . A A .  22 LYS HG3  1 1 
        7 16533 1 1 13 LYS HZ1  H  -5.896   8.458  -0.444 1.00 . A A .  22 LYS HZ1  1 1 
        7 16534 1 1 13 LYS HZ2  H  -6.262  10.100  -0.628 1.00 . A A .  22 LYS HZ2  1 1 
        7 16535 1 1 13 LYS HZ3  H  -6.250   9.401   0.920 1.00 . A A .  22 LYS HZ3  1 1 
        7 16536 1 1 13 LYS N    N  -6.069   6.162  -1.692 1.00 . A A .  22 LYS N    1 1 
        7 16537 1 1 13 LYS NZ   N  -5.788   9.400  -0.020 1.00 . A A .  22 LYS NZ   1 1 
        7 16538 1 1 13 LYS O    O  -3.985   6.441  -4.608 1.00 . A A .  22 LYS O    1 1 
        7 16539 1 1 14 MET C    C  -6.462   4.913  -6.216 1.00 . A A .  23 MET C    1 1 
        7 16540 1 1 14 MET CA   C  -5.565   4.229  -5.189 1.00 . A A .  23 MET CA   1 1 
        7 16541 1 1 14 MET CB   C  -6.055   2.807  -4.929 1.00 . A A .  23 MET CB   1 1 
        7 16542 1 1 14 MET CE   C  -3.293   0.302  -3.084 1.00 . A A .  23 MET CE   1 1 
        7 16543 1 1 14 MET CG   C  -5.256   2.071  -3.865 1.00 . A A .  23 MET CG   1 1 
        7 16544 1 1 14 MET H    H  -6.174   4.711  -3.231 1.00 . A A .  23 MET H    1 1 
        7 16545 1 1 14 MET HA   H  -4.555   4.195  -5.566 1.00 . A A .  23 MET HA   1 1 
        7 16546 1 1 14 MET HB2  H  -7.087   2.847  -4.608 1.00 . A A .  23 MET HB2  1 1 
        7 16547 1 1 14 MET HB3  H  -5.994   2.247  -5.850 1.00 . A A .  23 MET HB3  1 1 
        7 16548 1 1 14 MET HE1  H  -3.156   1.002  -2.273 1.00 . A A .  23 MET HE1  1 1 
        7 16549 1 1 14 MET HE2  H  -2.356  -0.190  -3.293 1.00 . A A .  23 MET HE2  1 1 
        7 16550 1 1 14 MET HE3  H  -4.031  -0.433  -2.805 1.00 . A A .  23 MET HE3  1 1 
        7 16551 1 1 14 MET HG2  H  -4.897   2.792  -3.143 1.00 . A A .  23 MET HG2  1 1 
        7 16552 1 1 14 MET HG3  H  -5.905   1.363  -3.369 1.00 . A A .  23 MET HG3  1 1 
        7 16553 1 1 14 MET N    N  -5.566   4.983  -3.950 1.00 . A A .  23 MET N    1 1 
        7 16554 1 1 14 MET O    O  -7.416   5.599  -5.850 1.00 . A A .  23 MET O    1 1 
        7 16555 1 1 14 MET SD   S  -3.845   1.184  -4.540 1.00 . A A .  23 MET SD   1 1 
        7 16556 1 1 15 PRO C    C  -8.302   4.645  -8.832 1.00 . A A .  24 PRO C    1 1 
        7 16557 1 1 15 PRO CA   C  -6.968   5.339  -8.584 1.00 . A A .  24 PRO CA   1 1 
        7 16558 1 1 15 PRO CB   C  -6.060   5.188  -9.800 1.00 . A A .  24 PRO CB   1 1 
        7 16559 1 1 15 PRO CD   C  -5.096   3.878  -8.045 1.00 . A A .  24 PRO CD   1 1 
        7 16560 1 1 15 PRO CG   C  -5.287   3.945  -9.537 1.00 . A A .  24 PRO CG   1 1 
        7 16561 1 1 15 PRO HA   H  -7.140   6.386  -8.389 1.00 . A A .  24 PRO HA   1 1 
        7 16562 1 1 15 PRO HB2  H  -6.663   5.098 -10.692 1.00 . A A .  24 PRO HB2  1 1 
        7 16563 1 1 15 PRO HB3  H  -5.414   6.044  -9.875 1.00 . A A .  24 PRO HB3  1 1 
        7 16564 1 1 15 PRO HD2  H  -5.191   2.858  -7.701 1.00 . A A .  24 PRO HD2  1 1 
        7 16565 1 1 15 PRO HD3  H  -4.134   4.281  -7.769 1.00 . A A .  24 PRO HD3  1 1 
        7 16566 1 1 15 PRO HG2  H  -5.846   3.088  -9.882 1.00 . A A .  24 PRO HG2  1 1 
        7 16567 1 1 15 PRO HG3  H  -4.331   3.998 -10.035 1.00 . A A .  24 PRO HG3  1 1 
        7 16568 1 1 15 PRO N    N  -6.188   4.717  -7.513 1.00 . A A .  24 PRO N    1 1 
        7 16569 1 1 15 PRO O    O  -9.061   5.042  -9.714 1.00 . A A .  24 PRO O    1 1 
        7 16570 1 1 16 GLY C    C -10.553   2.644  -6.918 1.00 . A A .  25 GLY C    1 1 
        7 16571 1 1 16 GLY CA   C  -9.821   2.879  -8.222 1.00 . A A .  25 GLY CA   1 1 
        7 16572 1 1 16 GLY H    H  -7.943   3.338  -7.368 1.00 . A A .  25 GLY H    1 1 
        7 16573 1 1 16 GLY HA2  H -10.464   3.436  -8.886 1.00 . A A .  25 GLY HA2  1 1 
        7 16574 1 1 16 GLY HA3  H  -9.602   1.923  -8.675 1.00 . A A .  25 GLY HA3  1 1 
        7 16575 1 1 16 GLY N    N  -8.582   3.609  -8.056 1.00 . A A .  25 GLY N    1 1 
        7 16576 1 1 16 GLY O    O -11.156   1.588  -6.727 1.00 . A A .  25 GLY O    1 1 
        7 16577 1 1 17 VAL C    C -11.848   4.790  -4.294 1.00 . A A .  26 VAL C    1 1 
        7 16578 1 1 17 VAL CA   C -11.186   3.478  -4.727 1.00 . A A .  26 VAL CA   1 1 
        7 16579 1 1 17 VAL CB   C -10.229   2.995  -3.607 1.00 . A A .  26 VAL CB   1 1 
        7 16580 1 1 17 VAL CG1  C -10.978   2.815  -2.293 1.00 . A A .  26 VAL CG1  1 1 
        7 16581 1 1 17 VAL CG2  C  -9.548   1.690  -3.990 1.00 . A A .  26 VAL CG2  1 1 
        7 16582 1 1 17 VAL H    H -10.007   4.436  -6.209 1.00 . A A .  26 VAL H    1 1 
        7 16583 1 1 17 VAL HA   H -11.957   2.731  -4.849 1.00 . A A .  26 VAL HA   1 1 
        7 16584 1 1 17 VAL HB   H  -9.463   3.745  -3.462 1.00 . A A .  26 VAL HB   1 1 
        7 16585 1 1 17 VAL HG11 H -11.662   1.984  -2.382 1.00 . A A .  26 VAL HG11 1 1 
        7 16586 1 1 17 VAL HG12 H -11.533   3.715  -2.069 1.00 . A A .  26 VAL HG12 1 1 
        7 16587 1 1 17 VAL HG13 H -10.274   2.619  -1.498 1.00 . A A .  26 VAL HG13 1 1 
        7 16588 1 1 17 VAL HG21 H -10.266   0.884  -3.940 1.00 . A A .  26 VAL HG21 1 1 
        7 16589 1 1 17 VAL HG22 H  -8.737   1.494  -3.304 1.00 . A A .  26 VAL HG22 1 1 
        7 16590 1 1 17 VAL HG23 H  -9.162   1.767  -4.995 1.00 . A A .  26 VAL HG23 1 1 
        7 16591 1 1 17 VAL N    N -10.504   3.614  -6.012 1.00 . A A .  26 VAL N    1 1 
        7 16592 1 1 17 VAL O    O -11.337   5.880  -4.556 1.00 . A A .  26 VAL O    1 1 
        7 16593 1 1 18 ASN C    C -14.224   5.400  -1.725 1.00 . A A .  27 ASN C    1 1 
        7 16594 1 1 18 ASN CA   C -13.772   5.773  -3.120 1.00 . A A .  27 ASN CA   1 1 
        7 16595 1 1 18 ASN CB   C -15.017   6.084  -3.971 1.00 . A A .  27 ASN CB   1 1 
        7 16596 1 1 18 ASN CG   C -15.067   5.325  -5.279 1.00 . A A .  27 ASN CG   1 1 
        7 16597 1 1 18 ASN H    H -13.325   3.749  -3.461 1.00 . A A .  27 ASN H    1 1 
        7 16598 1 1 18 ASN HA   H -13.138   6.644  -3.068 1.00 . A A .  27 ASN HA   1 1 
        7 16599 1 1 18 ASN HB2  H -15.896   5.826  -3.403 1.00 . A A .  27 ASN HB2  1 1 
        7 16600 1 1 18 ASN HB3  H -15.047   7.141  -4.188 1.00 . A A .  27 ASN HB3  1 1 
        7 16601 1 1 18 ASN HD21 H -16.029   3.833  -4.398 1.00 . A A .  27 ASN HD21 1 1 
        7 16602 1 1 18 ASN HD22 H -15.709   3.628  -6.075 1.00 . A A .  27 ASN HD22 1 1 
        7 16603 1 1 18 ASN N    N -12.995   4.655  -3.639 1.00 . A A .  27 ASN N    1 1 
        7 16604 1 1 18 ASN ND2  N -15.664   4.145  -5.249 1.00 . A A .  27 ASN ND2  1 1 
        7 16605 1 1 18 ASN O    O -14.011   4.271  -1.295 1.00 . A A .  27 ASN O    1 1 
        7 16606 1 1 18 ASN OD1  O -14.576   5.795  -6.303 1.00 . A A .  27 ASN OD1  1 1 
        7 16607 1 1 19 ALA C    C -16.420   4.967   0.336 1.00 . A A .  28 ALA C    1 1 
        7 16608 1 1 19 ALA CA   C -15.327   6.038   0.326 1.00 . A A .  28 ALA CA   1 1 
        7 16609 1 1 19 ALA CB   C -15.822   7.316   0.978 1.00 . A A .  28 ALA CB   1 1 
        7 16610 1 1 19 ALA H    H -14.998   7.208  -1.411 1.00 . A A .  28 ALA H    1 1 
        7 16611 1 1 19 ALA HA   H -14.486   5.678   0.898 1.00 . A A .  28 ALA HA   1 1 
        7 16612 1 1 19 ALA HB1  H -16.634   7.727   0.396 1.00 . A A .  28 ALA HB1  1 1 
        7 16613 1 1 19 ALA HB2  H -15.013   8.029   1.024 1.00 . A A .  28 ALA HB2  1 1 
        7 16614 1 1 19 ALA HB3  H -16.169   7.098   1.978 1.00 . A A .  28 ALA HB3  1 1 
        7 16615 1 1 19 ALA N    N -14.858   6.317  -1.025 1.00 . A A .  28 ALA N    1 1 
        7 16616 1 1 19 ALA O    O -16.517   4.179   1.278 1.00 . A A .  28 ALA O    1 1 
        7 16617 1 1 20 LYS C    C -17.825   2.499  -0.818 1.00 . A A .  29 LYS C    1 1 
        7 16618 1 1 20 LYS CA   C -18.301   3.951  -0.847 1.00 . A A .  29 LYS CA   1 1 
        7 16619 1 1 20 LYS CB   C -19.129   4.208  -2.114 1.00 . A A .  29 LYS CB   1 1 
        7 16620 1 1 20 LYS CD   C -18.874   5.379  -4.319 1.00 . A A .  29 LYS CD   1 1 
        7 16621 1 1 20 LYS CE   C -20.364   5.184  -4.587 1.00 . A A .  29 LYS CE   1 1 
        7 16622 1 1 20 LYS CG   C -18.317   4.312  -3.389 1.00 . A A .  29 LYS CG   1 1 
        7 16623 1 1 20 LYS H    H -17.011   5.504  -1.496 1.00 . A A .  29 LYS H    1 1 
        7 16624 1 1 20 LYS HA   H -18.937   4.111   0.012 1.00 . A A .  29 LYS HA   1 1 
        7 16625 1 1 20 LYS HB2  H -19.822   3.394  -2.239 1.00 . A A .  29 LYS HB2  1 1 
        7 16626 1 1 20 LYS HB3  H -19.685   5.128  -1.990 1.00 . A A .  29 LYS HB3  1 1 
        7 16627 1 1 20 LYS HD2  H -18.725   6.338  -3.862 1.00 . A A .  29 LYS HD2  1 1 
        7 16628 1 1 20 LYS HD3  H -18.341   5.337  -5.257 1.00 . A A .  29 LYS HD3  1 1 
        7 16629 1 1 20 LYS HE2  H -20.510   4.218  -5.044 1.00 . A A .  29 LYS HE2  1 1 
        7 16630 1 1 20 LYS HE3  H -20.891   5.219  -3.646 1.00 . A A .  29 LYS HE3  1 1 
        7 16631 1 1 20 LYS HG2  H -17.300   4.561  -3.134 1.00 . A A .  29 LYS HG2  1 1 
        7 16632 1 1 20 LYS HG3  H -18.338   3.361  -3.897 1.00 . A A .  29 LYS HG3  1 1 
        7 16633 1 1 20 LYS HZ1  H -20.583   6.077  -6.464 1.00 . A A .  29 LYS HZ1  1 1 
        7 16634 1 1 20 LYS HZ2  H -20.616   7.176  -5.178 1.00 . A A .  29 LYS HZ2  1 1 
        7 16635 1 1 20 LYS HZ3  H -21.959   6.192  -5.488 1.00 . A A .  29 LYS HZ3  1 1 
        7 16636 1 1 20 LYS N    N -17.194   4.902  -0.748 1.00 . A A .  29 LYS N    1 1 
        7 16637 1 1 20 LYS NZ   N -20.917   6.232  -5.490 1.00 . A A .  29 LYS NZ   1 1 
        7 16638 1 1 20 LYS O    O -18.374   1.678  -0.089 1.00 . A A .  29 LYS O    1 1 
        7 16639 1 1 21 ASN C    C -15.156   0.640  -0.642 1.00 . A A .  30 ASN C    1 1 
        7 16640 1 1 21 ASN CA   C -16.291   0.818  -1.640 1.00 . A A .  30 ASN CA   1 1 
        7 16641 1 1 21 ASN CB   C -15.828   0.436  -3.056 1.00 . A A .  30 ASN CB   1 1 
        7 16642 1 1 21 ASN CG   C -14.758   1.357  -3.613 1.00 . A A .  30 ASN CG   1 1 
        7 16643 1 1 21 ASN H    H -16.382   2.870  -2.151 1.00 . A A .  30 ASN H    1 1 
        7 16644 1 1 21 ASN HA   H -17.100   0.163  -1.353 1.00 . A A .  30 ASN HA   1 1 
        7 16645 1 1 21 ASN HB2  H -15.428  -0.564  -3.034 1.00 . A A .  30 ASN HB2  1 1 
        7 16646 1 1 21 ASN HB3  H -16.678   0.461  -3.721 1.00 . A A .  30 ASN HB3  1 1 
        7 16647 1 1 21 ASN HD21 H -14.057  -0.095  -4.768 1.00 . A A .  30 ASN HD21 1 1 
        7 16648 1 1 21 ASN HD22 H -13.234   1.418  -4.887 1.00 . A A .  30 ASN HD22 1 1 
        7 16649 1 1 21 ASN N    N -16.805   2.180  -1.599 1.00 . A A .  30 ASN N    1 1 
        7 16650 1 1 21 ASN ND2  N -13.935   0.841  -4.511 1.00 . A A .  30 ASN ND2  1 1 
        7 16651 1 1 21 ASN O    O -14.687  -0.474  -0.413 1.00 . A A .  30 ASN O    1 1 
        7 16652 1 1 21 ASN OD1  O -14.687   2.529  -3.259 1.00 . A A .  30 ASN OD1  1 1 
        7 16653 1 1 22 CYS C    C -14.137   0.967   2.204 1.00 . A A .  31 CYS C    1 1 
        7 16654 1 1 22 CYS CA   C -13.669   1.700   0.956 1.00 . A A .  31 CYS CA   1 1 
        7 16655 1 1 22 CYS CB   C -13.197   3.115   1.312 1.00 . A A .  31 CYS CB   1 1 
        7 16656 1 1 22 CYS H    H -15.150   2.600  -0.247 1.00 . A A .  31 CYS H    1 1 
        7 16657 1 1 22 CYS HA   H -12.844   1.154   0.521 1.00 . A A .  31 CYS HA   1 1 
        7 16658 1 1 22 CYS HB2  H -13.149   3.705   0.408 1.00 . A A .  31 CYS HB2  1 1 
        7 16659 1 1 22 CYS HB3  H -13.901   3.570   1.993 1.00 . A A .  31 CYS HB3  1 1 
        7 16660 1 1 22 CYS HG   H -10.731   3.755   1.238 1.00 . A A .  31 CYS HG   1 1 
        7 16661 1 1 22 CYS N    N -14.737   1.740  -0.026 1.00 . A A .  31 CYS N    1 1 
        7 16662 1 1 22 CYS O    O -13.428   0.106   2.720 1.00 . A A .  31 CYS O    1 1 
        7 16663 1 1 22 CYS SG   S -11.568   3.175   2.088 1.00 . A A .  31 CYS SG   1 1 
        7 16664 1 1 23 ARG C    C -15.990  -0.860   3.664 1.00 . A A .  32 ARG C    1 1 
        7 16665 1 1 23 ARG CA   C -15.927   0.651   3.849 1.00 . A A .  32 ARG CA   1 1 
        7 16666 1 1 23 ARG CB   C -17.332   1.200   4.142 1.00 . A A .  32 ARG CB   1 1 
        7 16667 1 1 23 ARG CD   C -19.495   0.205   3.272 1.00 . A A .  32 ARG CD   1 1 
        7 16668 1 1 23 ARG CG   C -18.293   1.096   2.966 1.00 . A A .  32 ARG CG   1 1 
        7 16669 1 1 23 ARG CZ   C -20.770  -0.951   1.497 1.00 . A A .  32 ARG CZ   1 1 
        7 16670 1 1 23 ARG H    H -15.869   1.980   2.192 1.00 . A A .  32 ARG H    1 1 
        7 16671 1 1 23 ARG HA   H -15.281   0.870   4.686 1.00 . A A .  32 ARG HA   1 1 
        7 16672 1 1 23 ARG HB2  H -17.752   0.650   4.971 1.00 . A A .  32 ARG HB2  1 1 
        7 16673 1 1 23 ARG HB3  H -17.244   2.240   4.419 1.00 . A A .  32 ARG HB3  1 1 
        7 16674 1 1 23 ARG HD2  H -19.148  -0.799   3.476 1.00 . A A .  32 ARG HD2  1 1 
        7 16675 1 1 23 ARG HD3  H -20.009   0.591   4.140 1.00 . A A .  32 ARG HD3  1 1 
        7 16676 1 1 23 ARG HE   H -20.789   1.025   1.828 1.00 . A A .  32 ARG HE   1 1 
        7 16677 1 1 23 ARG HG2  H -18.646   2.082   2.716 1.00 . A A .  32 ARG HG2  1 1 
        7 16678 1 1 23 ARG HG3  H -17.760   0.684   2.121 1.00 . A A .  32 ARG HG3  1 1 
        7 16679 1 1 23 ARG HH11 H -19.819  -2.196   2.774 1.00 . A A .  32 ARG HH11 1 1 
        7 16680 1 1 23 ARG HH12 H -20.599  -2.971   1.444 1.00 . A A .  32 ARG HH12 1 1 
        7 16681 1 1 23 ARG HH21 H -21.866   0.009   0.078 1.00 . A A .  32 ARG HH21 1 1 
        7 16682 1 1 23 ARG HH22 H -21.786  -1.717  -0.080 1.00 . A A .  32 ARG HH22 1 1 
        7 16683 1 1 23 ARG N    N -15.352   1.290   2.661 1.00 . A A .  32 ARG N    1 1 
        7 16684 1 1 23 ARG NE   N -20.428   0.165   2.145 1.00 . A A .  32 ARG NE   1 1 
        7 16685 1 1 23 ARG NH1  N -20.371  -2.132   1.949 1.00 . A A .  32 ARG NH1  1 1 
        7 16686 1 1 23 ARG NH2  N -21.536  -0.883   0.415 1.00 . A A .  32 ARG NH2  1 1 
        7 16687 1 1 23 ARG O    O -15.786  -1.622   4.607 1.00 . A A .  32 ARG O    1 1 
        7 16688 1 1 24 SER C    C -14.963  -3.298   2.064 1.00 . A A .  33 SER C    1 1 
        7 16689 1 1 24 SER CA   C -16.355  -2.688   2.119 1.00 . A A .  33 SER CA   1 1 
        7 16690 1 1 24 SER CB   C -17.063  -2.875   0.782 1.00 . A A .  33 SER CB   1 1 
        7 16691 1 1 24 SER H    H -16.441  -0.619   1.742 1.00 . A A .  33 SER H    1 1 
        7 16692 1 1 24 SER HA   H -16.920  -3.179   2.894 1.00 . A A .  33 SER HA   1 1 
        7 16693 1 1 24 SER HB2  H -17.260  -1.908   0.346 1.00 . A A .  33 SER HB2  1 1 
        7 16694 1 1 24 SER HB3  H -16.435  -3.451   0.118 1.00 . A A .  33 SER HB3  1 1 
        7 16695 1 1 24 SER HG   H -18.358  -4.259   0.300 1.00 . A A .  33 SER HG   1 1 
        7 16696 1 1 24 SER N    N -16.277  -1.278   2.445 1.00 . A A .  33 SER N    1 1 
        7 16697 1 1 24 SER O    O -14.711  -4.348   2.652 1.00 . A A .  33 SER O    1 1 
        7 16698 1 1 24 SER OG   O -18.286  -3.552   0.954 1.00 . A A .  33 SER OG   1 1 
        7 16699 1 1 25 LEU C    C -12.032  -3.323   2.566 1.00 . A A .  34 LEU C    1 1 
        7 16700 1 1 25 LEU CA   C -12.684  -3.071   1.213 1.00 . A A .  34 LEU CA   1 1 
        7 16701 1 1 25 LEU CB   C -11.884  -2.027   0.428 1.00 . A A .  34 LEU CB   1 1 
        7 16702 1 1 25 LEU CD1  C -10.462  -3.698  -0.784 1.00 . A A .  34 LEU CD1  1 1 
        7 16703 1 1 25 LEU CD2  C  -9.774  -1.308  -0.705 1.00 . A A .  34 LEU CD2  1 1 
        7 16704 1 1 25 LEU CG   C -10.458  -2.433   0.054 1.00 . A A .  34 LEU CG   1 1 
        7 16705 1 1 25 LEU H    H -14.331  -1.781   0.932 1.00 . A A .  34 LEU H    1 1 
        7 16706 1 1 25 LEU HA   H -12.701  -3.993   0.655 1.00 . A A .  34 LEU HA   1 1 
        7 16707 1 1 25 LEU HB2  H -12.424  -1.805  -0.482 1.00 . A A .  34 LEU HB2  1 1 
        7 16708 1 1 25 LEU HB3  H -11.833  -1.124   1.023 1.00 . A A .  34 LEU HB3  1 1 
        7 16709 1 1 25 LEU HD11 H -10.969  -4.484  -0.246 1.00 . A A .  34 LEU HD11 1 1 
        7 16710 1 1 25 LEU HD12 H  -9.444  -3.999  -0.984 1.00 . A A .  34 LEU HD12 1 1 
        7 16711 1 1 25 LEU HD13 H -10.973  -3.510  -1.716 1.00 . A A .  34 LEU HD13 1 1 
        7 16712 1 1 25 LEU HD21 H  -8.760  -1.595  -0.934 1.00 . A A .  34 LEU HD21 1 1 
        7 16713 1 1 25 LEU HD22 H  -9.769  -0.413  -0.099 1.00 . A A .  34 LEU HD22 1 1 
        7 16714 1 1 25 LEU HD23 H -10.310  -1.117  -1.623 1.00 . A A .  34 LEU HD23 1 1 
        7 16715 1 1 25 LEU HG   H  -9.894  -2.629   0.955 1.00 . A A .  34 LEU HG   1 1 
        7 16716 1 1 25 LEU N    N -14.060  -2.618   1.367 1.00 . A A .  34 LEU N    1 1 
        7 16717 1 1 25 LEU O    O -11.570  -4.426   2.844 1.00 . A A .  34 LEU O    1 1 
        7 16718 1 1 26 MET C    C -12.124  -3.450   5.616 1.00 . A A .  35 MET C    1 1 
        7 16719 1 1 26 MET CA   C -11.441  -2.406   4.745 1.00 . A A .  35 MET CA   1 1 
        7 16720 1 1 26 MET CB   C -11.476  -1.056   5.442 1.00 . A A .  35 MET CB   1 1 
        7 16721 1 1 26 MET CE   C -11.736   2.014   5.202 1.00 . A A .  35 MET CE   1 1 
        7 16722 1 1 26 MET CG   C -12.869  -0.471   5.565 1.00 . A A .  35 MET CG   1 1 
        7 16723 1 1 26 MET H    H -12.486  -1.471   3.154 1.00 . A A .  35 MET H    1 1 
        7 16724 1 1 26 MET HA   H -10.411  -2.698   4.607 1.00 . A A .  35 MET HA   1 1 
        7 16725 1 1 26 MET HB2  H -11.066  -1.166   6.434 1.00 . A A .  35 MET HB2  1 1 
        7 16726 1 1 26 MET HB3  H -10.866  -0.368   4.882 1.00 . A A .  35 MET HB3  1 1 
        7 16727 1 1 26 MET HE1  H -11.833   3.082   5.329 1.00 . A A .  35 MET HE1  1 1 
        7 16728 1 1 26 MET HE2  H -11.955   1.749   4.175 1.00 . A A .  35 MET HE2  1 1 
        7 16729 1 1 26 MET HE3  H -10.726   1.712   5.442 1.00 . A A .  35 MET HE3  1 1 
        7 16730 1 1 26 MET HG2  H -13.302  -0.414   4.577 1.00 . A A .  35 MET HG2  1 1 
        7 16731 1 1 26 MET HG3  H -13.466  -1.126   6.179 1.00 . A A .  35 MET HG3  1 1 
        7 16732 1 1 26 MET N    N -12.050  -2.312   3.421 1.00 . A A .  35 MET N    1 1 
        7 16733 1 1 26 MET O    O -11.514  -4.019   6.512 1.00 . A A .  35 MET O    1 1 
        7 16734 1 1 26 MET SD   S -12.881   1.177   6.289 1.00 . A A .  35 MET SD   1 1 
        7 16735 1 1 27 HIS C    C -13.917  -6.056   5.587 1.00 . A A .  36 HIS C    1 1 
        7 16736 1 1 27 HIS CA   C -14.123  -4.662   6.157 1.00 . A A .  36 HIS CA   1 1 
        7 16737 1 1 27 HIS CB   C -15.607  -4.304   6.217 1.00 . A A .  36 HIS CB   1 1 
        7 16738 1 1 27 HIS CD2  C -15.623  -2.203   7.731 1.00 . A A .  36 HIS CD2  1 1 
        7 16739 1 1 27 HIS CE1  C -16.803  -2.995   9.394 1.00 . A A .  36 HIS CE1  1 1 
        7 16740 1 1 27 HIS CG   C -15.955  -3.476   7.419 1.00 . A A .  36 HIS CG   1 1 
        7 16741 1 1 27 HIS H    H -13.852  -3.200   4.654 1.00 . A A .  36 HIS H    1 1 
        7 16742 1 1 27 HIS HA   H -13.721  -4.640   7.159 1.00 . A A .  36 HIS HA   1 1 
        7 16743 1 1 27 HIS HB2  H -15.863  -3.733   5.337 1.00 . A A .  36 HIS HB2  1 1 
        7 16744 1 1 27 HIS HB3  H -16.194  -5.209   6.241 1.00 . A A .  36 HIS HB3  1 1 
        7 16745 1 1 27 HIS HD1  H -17.100  -4.838   8.547 1.00 . A A .  36 HIS HD1  1 1 
        7 16746 1 1 27 HIS HD2  H -15.050  -1.528   7.118 1.00 . A A .  36 HIS HD2  1 1 
        7 16747 1 1 27 HIS HE1  H -17.328  -3.080  10.334 1.00 . A A .  36 HIS HE1  1 1 
        7 16748 1 1 27 HIS HE2  H -15.909  -1.154   9.526 1.00 . A A .  36 HIS HE2  1 1 
        7 16749 1 1 27 HIS N    N -13.396  -3.683   5.376 1.00 . A A .  36 HIS N    1 1 
        7 16750 1 1 27 HIS ND1  N -16.696  -3.945   8.480 1.00 . A A .  36 HIS ND1  1 1 
        7 16751 1 1 27 HIS NE2  N -16.157  -1.928   8.964 1.00 . A A .  36 HIS NE2  1 1 
        7 16752 1 1 27 HIS O    O -14.200  -7.047   6.246 1.00 . A A .  36 HIS O    1 1 
        7 16753 1 1 28 HIS C    C -11.655  -7.773   3.736 1.00 . A A .  37 HIS C    1 1 
        7 16754 1 1 28 HIS CA   C -13.132  -7.400   3.720 1.00 . A A .  37 HIS CA   1 1 
        7 16755 1 1 28 HIS CB   C -13.643  -7.350   2.285 1.00 . A A .  37 HIS CB   1 1 
        7 16756 1 1 28 HIS CD2  C -15.447  -8.958   1.350 1.00 . A A .  37 HIS CD2  1 1 
        7 16757 1 1 28 HIS CE1  C -14.235 -10.777   1.264 1.00 . A A .  37 HIS CE1  1 1 
        7 16758 1 1 28 HIS CG   C -14.211  -8.647   1.808 1.00 . A A .  37 HIS CG   1 1 
        7 16759 1 1 28 HIS H    H -13.102  -5.291   3.927 1.00 . A A .  37 HIS H    1 1 
        7 16760 1 1 28 HIS HA   H -13.684  -8.155   4.259 1.00 . A A .  37 HIS HA   1 1 
        7 16761 1 1 28 HIS HB2  H -14.414  -6.602   2.211 1.00 . A A .  37 HIS HB2  1 1 
        7 16762 1 1 28 HIS HB3  H -12.828  -7.081   1.629 1.00 . A A .  37 HIS HB3  1 1 
        7 16763 1 1 28 HIS HD1  H -12.544  -9.915   2.033 1.00 . A A .  37 HIS HD1  1 1 
        7 16764 1 1 28 HIS HD2  H -16.288  -8.284   1.270 1.00 . A A .  37 HIS HD2  1 1 
        7 16765 1 1 28 HIS HE1  H -13.925 -11.798   1.105 1.00 . A A .  37 HIS HE1  1 1 
        7 16766 1 1 28 HIS HE2  H -16.114 -10.730   0.462 1.00 . A A .  37 HIS HE2  1 1 
        7 16767 1 1 28 HIS N    N -13.365  -6.123   4.383 1.00 . A A .  37 HIS N    1 1 
        7 16768 1 1 28 HIS ND1  N -13.479  -9.809   1.745 1.00 . A A .  37 HIS ND1  1 1 
        7 16769 1 1 28 HIS NE2  N -15.435 -10.286   1.014 1.00 . A A .  37 HIS NE2  1 1 
        7 16770 1 1 28 HIS O    O -11.281  -8.871   3.338 1.00 . A A .  37 HIS O    1 1 
        7 16771 1 1 29 VAL C    C  -8.904  -6.651   5.628 1.00 . A A .  38 VAL C    1 1 
        7 16772 1 1 29 VAL CA   C  -9.384  -7.097   4.254 1.00 . A A .  38 VAL CA   1 1 
        7 16773 1 1 29 VAL CB   C  -8.578  -6.373   3.145 1.00 . A A .  38 VAL CB   1 1 
        7 16774 1 1 29 VAL CG1  C  -9.098  -6.754   1.774 1.00 . A A .  38 VAL CG1  1 1 
        7 16775 1 1 29 VAL CG2  C  -8.599  -4.862   3.317 1.00 . A A .  38 VAL CG2  1 1 
        7 16776 1 1 29 VAL H    H -11.159  -5.947   4.380 1.00 . A A .  38 VAL H    1 1 
        7 16777 1 1 29 VAL HA   H  -9.215  -8.169   4.153 1.00 . A A .  38 VAL HA   1 1 
        7 16778 1 1 29 VAL HB   H  -7.553  -6.703   3.213 1.00 . A A .  38 VAL HB   1 1 
        7 16779 1 1 29 VAL HG11 H  -9.115  -7.830   1.683 1.00 . A A .  38 VAL HG11 1 1 
        7 16780 1 1 29 VAL HG12 H  -8.448  -6.341   1.017 1.00 . A A .  38 VAL HG12 1 1 
        7 16781 1 1 29 VAL HG13 H -10.095  -6.363   1.644 1.00 . A A .  38 VAL HG13 1 1 
        7 16782 1 1 29 VAL HG21 H  -9.617  -4.528   3.462 1.00 . A A .  38 VAL HG21 1 1 
        7 16783 1 1 29 VAL HG22 H  -8.192  -4.395   2.434 1.00 . A A .  38 VAL HG22 1 1 
        7 16784 1 1 29 VAL HG23 H  -8.004  -4.591   4.174 1.00 . A A .  38 VAL HG23 1 1 
        7 16785 1 1 29 VAL N    N -10.816  -6.842   4.153 1.00 . A A .  38 VAL N    1 1 
        7 16786 1 1 29 VAL O    O  -9.470  -5.729   6.205 1.00 . A A .  38 VAL O    1 1 
        7 16787 1 1 30 LYS C    C  -6.786  -5.581   7.461 1.00 . A A .  39 LYS C    1 1 
        7 16788 1 1 30 LYS CA   C  -7.393  -6.970   7.495 1.00 . A A .  39 LYS CA   1 1 
        7 16789 1 1 30 LYS CB   C  -6.351  -7.987   7.963 1.00 . A A .  39 LYS CB   1 1 
        7 16790 1 1 30 LYS CD   C  -4.438  -9.470   7.302 1.00 . A A .  39 LYS CD   1 1 
        7 16791 1 1 30 LYS CE   C  -3.598  -9.270   8.548 1.00 . A A .  39 LYS CE   1 1 
        7 16792 1 1 30 LYS CG   C  -5.229  -8.220   6.969 1.00 . A A .  39 LYS CG   1 1 
        7 16793 1 1 30 LYS H    H  -7.540  -8.107   5.711 1.00 . A A .  39 LYS H    1 1 
        7 16794 1 1 30 LYS HA   H  -8.210  -6.965   8.188 1.00 . A A .  39 LYS HA   1 1 
        7 16795 1 1 30 LYS HB2  H  -5.913  -7.636   8.885 1.00 . A A .  39 LYS HB2  1 1 
        7 16796 1 1 30 LYS HB3  H  -6.841  -8.929   8.144 1.00 . A A .  39 LYS HB3  1 1 
        7 16797 1 1 30 LYS HD2  H  -5.123 -10.289   7.467 1.00 . A A .  39 LYS HD2  1 1 
        7 16798 1 1 30 LYS HD3  H  -3.786  -9.705   6.474 1.00 . A A .  39 LYS HD3  1 1 
        7 16799 1 1 30 LYS HE2  H  -2.667  -8.808   8.263 1.00 . A A .  39 LYS HE2  1 1 
        7 16800 1 1 30 LYS HE3  H  -4.129  -8.616   9.222 1.00 . A A .  39 LYS HE3  1 1 
        7 16801 1 1 30 LYS HG2  H  -5.653  -8.323   5.983 1.00 . A A .  39 LYS HG2  1 1 
        7 16802 1 1 30 LYS HG3  H  -4.564  -7.369   6.989 1.00 . A A .  39 LYS HG3  1 1 
        7 16803 1 1 30 LYS HZ1  H  -2.623 -10.403  10.003 1.00 . A A .  39 LYS HZ1  1 1 
        7 16804 1 1 30 LYS HZ2  H  -2.927 -11.245   8.565 1.00 . A A .  39 LYS HZ2  1 1 
        7 16805 1 1 30 LYS HZ3  H  -4.188 -10.938   9.649 1.00 . A A .  39 LYS HZ3  1 1 
        7 16806 1 1 30 LYS N    N  -7.915  -7.334   6.181 1.00 . A A .  39 LYS N    1 1 
        7 16807 1 1 30 LYS NZ   N  -3.313 -10.552   9.238 1.00 . A A .  39 LYS NZ   1 1 
        7 16808 1 1 30 LYS O    O  -7.035  -4.750   8.335 1.00 . A A .  39 LYS O    1 1 
        7 16809 1 1 31 ASN C    C  -4.645  -4.098   4.875 1.00 . A A .  40 ASN C    1 1 
        7 16810 1 1 31 ASN CA   C  -5.314  -4.087   6.243 1.00 . A A .  40 ASN CA   1 1 
        7 16811 1 1 31 ASN CB   C  -4.292  -3.855   7.362 1.00 . A A .  40 ASN CB   1 1 
        7 16812 1 1 31 ASN CG   C  -3.690  -5.143   7.889 1.00 . A A .  40 ASN CG   1 1 
        7 16813 1 1 31 ASN H    H  -5.851  -6.055   5.780 1.00 . A A .  40 ASN H    1 1 
        7 16814 1 1 31 ASN HA   H  -6.060  -3.302   6.271 1.00 . A A .  40 ASN HA   1 1 
        7 16815 1 1 31 ASN HB2  H  -3.498  -3.224   7.000 1.00 . A A .  40 ASN HB2  1 1 
        7 16816 1 1 31 ASN HB3  H  -4.787  -3.355   8.184 1.00 . A A .  40 ASN HB3  1 1 
        7 16817 1 1 31 ASN HD21 H  -4.812  -5.011   9.524 1.00 . A A .  40 ASN HD21 1 1 
        7 16818 1 1 31 ASN HD22 H  -3.724  -6.352   9.461 1.00 . A A .  40 ASN HD22 1 1 
        7 16819 1 1 31 ASN N    N  -5.990  -5.347   6.435 1.00 . A A .  40 ASN N    1 1 
        7 16820 1 1 31 ASN ND2  N  -4.122  -5.548   9.071 1.00 . A A .  40 ASN ND2  1 1 
        7 16821 1 1 31 ASN O    O  -5.279  -4.452   3.886 1.00 . A A .  40 ASN O    1 1 
        7 16822 1 1 31 ASN OD1  O  -2.874  -5.784   7.230 1.00 . A A .  40 ASN OD1  1 1 
        7 16823 1 1 32 ILE C    C  -2.342  -5.142   3.068 1.00 . A A .  41 ILE C    1 1 
        7 16824 1 1 32 ILE CA   C  -2.626  -3.734   3.573 1.00 . A A .  41 ILE CA   1 1 
        7 16825 1 1 32 ILE CB   C  -1.298  -2.966   3.735 1.00 . A A .  41 ILE CB   1 1 
        7 16826 1 1 32 ILE CD1  C  -2.324  -0.618   3.824 1.00 . A A .  41 ILE CD1  1 1 
        7 16827 1 1 32 ILE CG1  C  -1.530  -1.689   4.550 1.00 . A A .  41 ILE CG1  1 1 
        7 16828 1 1 32 ILE CG2  C  -0.697  -2.642   2.375 1.00 . A A .  41 ILE CG2  1 1 
        7 16829 1 1 32 ILE H    H  -2.890  -3.570   5.657 1.00 . A A .  41 ILE H    1 1 
        7 16830 1 1 32 ILE HA   H  -3.231  -3.215   2.845 1.00 . A A .  41 ILE HA   1 1 
        7 16831 1 1 32 ILE HB   H  -0.604  -3.600   4.264 1.00 . A A .  41 ILE HB   1 1 
        7 16832 1 1 32 ILE HD11 H  -3.299  -1.006   3.561 1.00 . A A .  41 ILE HD11 1 1 
        7 16833 1 1 32 ILE HD12 H  -1.799  -0.324   2.926 1.00 . A A .  41 ILE HD12 1 1 
        7 16834 1 1 32 ILE HD13 H  -2.440   0.241   4.469 1.00 . A A .  41 ILE HD13 1 1 
        7 16835 1 1 32 ILE HG12 H  -2.076  -1.949   5.447 1.00 . A A .  41 ILE HG12 1 1 
        7 16836 1 1 32 ILE HG13 H  -0.575  -1.268   4.825 1.00 . A A .  41 ILE HG13 1 1 
        7 16837 1 1 32 ILE HG21 H  -0.489  -3.559   1.846 1.00 . A A .  41 ILE HG21 1 1 
        7 16838 1 1 32 ILE HG22 H   0.222  -2.086   2.507 1.00 . A A .  41 ILE HG22 1 1 
        7 16839 1 1 32 ILE HG23 H  -1.398  -2.051   1.804 1.00 . A A .  41 ILE HG23 1 1 
        7 16840 1 1 32 ILE N    N  -3.362  -3.774   4.826 1.00 . A A .  41 ILE N    1 1 
        7 16841 1 1 32 ILE O    O  -2.373  -5.397   1.862 1.00 . A A .  41 ILE O    1 1 
        7 16842 1 1 33 ALA C    C  -2.890  -8.074   2.810 1.00 . A A .  42 ALA C    1 1 
        7 16843 1 1 33 ALA CA   C  -1.791  -7.443   3.667 1.00 . A A .  42 ALA CA   1 1 
        7 16844 1 1 33 ALA CB   C  -1.580  -8.246   4.941 1.00 . A A .  42 ALA CB   1 1 
        7 16845 1 1 33 ALA H    H  -2.094  -5.782   4.944 1.00 . A A .  42 ALA H    1 1 
        7 16846 1 1 33 ALA HA   H  -0.869  -7.456   3.110 1.00 . A A .  42 ALA HA   1 1 
        7 16847 1 1 33 ALA HB1  H  -1.134  -9.199   4.696 1.00 . A A .  42 ALA HB1  1 1 
        7 16848 1 1 33 ALA HB2  H  -2.532  -8.406   5.425 1.00 . A A .  42 ALA HB2  1 1 
        7 16849 1 1 33 ALA HB3  H  -0.925  -7.703   5.606 1.00 . A A .  42 ALA HB3  1 1 
        7 16850 1 1 33 ALA N    N  -2.092  -6.054   4.002 1.00 . A A .  42 ALA N    1 1 
        7 16851 1 1 33 ALA O    O  -2.621  -8.580   1.724 1.00 . A A .  42 ALA O    1 1 
        7 16852 1 1 34 GLU C    C  -5.614  -7.706   1.355 1.00 . A A .  43 GLU C    1 1 
        7 16853 1 1 34 GLU CA   C  -5.252  -8.585   2.551 1.00 . A A .  43 GLU CA   1 1 
        7 16854 1 1 34 GLU CB   C  -6.448  -8.773   3.472 1.00 . A A .  43 GLU CB   1 1 
        7 16855 1 1 34 GLU CD   C  -6.248 -11.294   3.650 1.00 . A A .  43 GLU CD   1 1 
        7 16856 1 1 34 GLU CG   C  -6.325  -9.975   4.390 1.00 . A A .  43 GLU CG   1 1 
        7 16857 1 1 34 GLU H    H  -4.293  -7.615   4.159 1.00 . A A .  43 GLU H    1 1 
        7 16858 1 1 34 GLU HA   H  -4.957  -9.550   2.184 1.00 . A A .  43 GLU HA   1 1 
        7 16859 1 1 34 GLU HB2  H  -6.547  -7.895   4.090 1.00 . A A .  43 GLU HB2  1 1 
        7 16860 1 1 34 GLU HB3  H  -7.337  -8.889   2.873 1.00 . A A .  43 GLU HB3  1 1 
        7 16861 1 1 34 GLU HG2  H  -5.423  -9.868   4.972 1.00 . A A .  43 GLU HG2  1 1 
        7 16862 1 1 34 GLU HG3  H  -7.177  -9.992   5.050 1.00 . A A .  43 GLU HG3  1 1 
        7 16863 1 1 34 GLU N    N  -4.130  -8.024   3.288 1.00 . A A .  43 GLU N    1 1 
        7 16864 1 1 34 GLU O    O  -6.095  -8.199   0.340 1.00 . A A .  43 GLU O    1 1 
        7 16865 1 1 34 GLU OE1  O  -7.077 -11.534   2.752 1.00 . A A .  43 GLU OE1  1 1 
        7 16866 1 1 34 GLU OE2  O  -5.355 -12.101   3.979 1.00 . A A .  43 GLU OE2  1 1 
        7 16867 1 1 35 LEU C    C  -4.938  -5.853  -0.873 1.00 . A A .  44 LEU C    1 1 
        7 16868 1 1 35 LEU CA   C  -5.666  -5.449   0.411 1.00 . A A .  44 LEU CA   1 1 
        7 16869 1 1 35 LEU CB   C  -5.247  -4.033   0.837 1.00 . A A .  44 LEU CB   1 1 
        7 16870 1 1 35 LEU CD1  C  -6.213  -2.644  -1.025 1.00 . A A .  44 LEU CD1  1 1 
        7 16871 1 1 35 LEU CD2  C  -4.223  -1.820   0.246 1.00 . A A .  44 LEU CD2  1 1 
        7 16872 1 1 35 LEU CG   C  -4.941  -3.047  -0.299 1.00 . A A .  44 LEU CG   1 1 
        7 16873 1 1 35 LEU H    H  -5.018  -6.066   2.331 1.00 . A A .  44 LEU H    1 1 
        7 16874 1 1 35 LEU HA   H  -6.730  -5.461   0.227 1.00 . A A .  44 LEU HA   1 1 
        7 16875 1 1 35 LEU HB2  H  -6.040  -3.615   1.441 1.00 . A A .  44 LEU HB2  1 1 
        7 16876 1 1 35 LEU HB3  H  -4.364  -4.119   1.450 1.00 . A A .  44 LEU HB3  1 1 
        7 16877 1 1 35 LEU HD11 H  -6.815  -2.029  -0.376 1.00 . A A .  44 LEU HD11 1 1 
        7 16878 1 1 35 LEU HD12 H  -6.767  -3.529  -1.298 1.00 . A A .  44 LEU HD12 1 1 
        7 16879 1 1 35 LEU HD13 H  -5.958  -2.089  -1.916 1.00 . A A .  44 LEU HD13 1 1 
        7 16880 1 1 35 LEU HD21 H  -4.850  -1.332   0.976 1.00 . A A .  44 LEU HD21 1 1 
        7 16881 1 1 35 LEU HD22 H  -4.013  -1.134  -0.563 1.00 . A A .  44 LEU HD22 1 1 
        7 16882 1 1 35 LEU HD23 H  -3.296  -2.122   0.711 1.00 . A A .  44 LEU HD23 1 1 
        7 16883 1 1 35 LEU HG   H  -4.288  -3.525  -1.011 1.00 . A A .  44 LEU HG   1 1 
        7 16884 1 1 35 LEU N    N  -5.383  -6.400   1.488 1.00 . A A .  44 LEU N    1 1 
        7 16885 1 1 35 LEU O    O  -5.532  -5.901  -1.949 1.00 . A A .  44 LEU O    1 1 
        7 16886 1 1 36 ALA C    C  -3.033  -8.038  -2.203 1.00 . A A .  45 ALA C    1 1 
        7 16887 1 1 36 ALA CA   C  -2.844  -6.554  -1.895 1.00 . A A .  45 ALA CA   1 1 
        7 16888 1 1 36 ALA CB   C  -1.378  -6.242  -1.639 1.00 . A A .  45 ALA CB   1 1 
        7 16889 1 1 36 ALA H    H  -3.228  -6.096   0.138 1.00 . A A .  45 ALA H    1 1 
        7 16890 1 1 36 ALA HA   H  -3.168  -5.974  -2.750 1.00 . A A .  45 ALA HA   1 1 
        7 16891 1 1 36 ALA HB1  H  -1.270  -5.193  -1.414 1.00 . A A .  45 ALA HB1  1 1 
        7 16892 1 1 36 ALA HB2  H  -0.798  -6.482  -2.519 1.00 . A A .  45 ALA HB2  1 1 
        7 16893 1 1 36 ALA HB3  H  -1.026  -6.828  -0.805 1.00 . A A .  45 ALA HB3  1 1 
        7 16894 1 1 36 ALA N    N  -3.651  -6.153  -0.747 1.00 . A A .  45 ALA N    1 1 
        7 16895 1 1 36 ALA O    O  -2.628  -8.521  -3.262 1.00 . A A .  45 ALA O    1 1 
        7 16896 1 1 37 ALA C    C  -5.145 -10.447  -2.264 1.00 . A A .  46 ALA C    1 1 
        7 16897 1 1 37 ALA CA   C  -3.904 -10.182  -1.419 1.00 . A A .  46 ALA CA   1 1 
        7 16898 1 1 37 ALA CB   C  -4.068 -10.833  -0.052 1.00 . A A .  46 ALA CB   1 1 
        7 16899 1 1 37 ALA H    H  -3.966  -8.299  -0.457 1.00 . A A .  46 ALA H    1 1 
        7 16900 1 1 37 ALA HA   H  -3.044 -10.624  -1.902 1.00 . A A .  46 ALA HA   1 1 
        7 16901 1 1 37 ALA HB1  H  -4.083 -11.906  -0.165 1.00 . A A .  46 ALA HB1  1 1 
        7 16902 1 1 37 ALA HB2  H  -5.000 -10.506   0.396 1.00 . A A .  46 ALA HB2  1 1 
        7 16903 1 1 37 ALA HB3  H  -3.244 -10.548   0.587 1.00 . A A .  46 ALA HB3  1 1 
        7 16904 1 1 37 ALA N    N  -3.657  -8.751  -1.270 1.00 . A A .  46 ALA N    1 1 
        7 16905 1 1 37 ALA O    O  -5.362 -11.568  -2.728 1.00 . A A .  46 ALA O    1 1 
        7 16906 1 1 38 LEU C    C  -6.892  -9.705  -4.716 1.00 . A A .  47 LEU C    1 1 
        7 16907 1 1 38 LEU CA   C  -7.181  -9.547  -3.229 1.00 . A A .  47 LEU CA   1 1 
        7 16908 1 1 38 LEU CB   C  -8.080  -8.336  -3.017 1.00 . A A .  47 LEU CB   1 1 
        7 16909 1 1 38 LEU CD1  C  -9.466  -6.907  -1.521 1.00 . A A .  47 LEU CD1  1 1 
        7 16910 1 1 38 LEU CD2  C  -9.250  -9.349  -1.035 1.00 . A A .  47 LEU CD2  1 1 
        7 16911 1 1 38 LEU CG   C  -8.549  -8.112  -1.579 1.00 . A A .  47 LEU CG   1 1 
        7 16912 1 1 38 LEU H    H  -5.725  -8.548  -2.066 1.00 . A A .  47 LEU H    1 1 
        7 16913 1 1 38 LEU HA   H  -7.699 -10.428  -2.881 1.00 . A A .  47 LEU HA   1 1 
        7 16914 1 1 38 LEU HB2  H  -7.540  -7.457  -3.336 1.00 . A A .  47 LEU HB2  1 1 
        7 16915 1 1 38 LEU HB3  H  -8.953  -8.447  -3.640 1.00 . A A .  47 LEU HB3  1 1 
        7 16916 1 1 38 LEU HD11 H  -9.869  -6.810  -0.524 1.00 . A A .  47 LEU HD11 1 1 
        7 16917 1 1 38 LEU HD12 H -10.276  -7.033  -2.227 1.00 . A A .  47 LEU HD12 1 1 
        7 16918 1 1 38 LEU HD13 H  -8.906  -6.018  -1.773 1.00 . A A .  47 LEU HD13 1 1 
        7 16919 1 1 38 LEU HD21 H  -8.602 -10.207  -1.144 1.00 . A A .  47 LEU HD21 1 1 
        7 16920 1 1 38 LEU HD22 H -10.165  -9.517  -1.584 1.00 . A A .  47 LEU HD22 1 1 
        7 16921 1 1 38 LEU HD23 H  -9.478  -9.203   0.010 1.00 . A A .  47 LEU HD23 1 1 
        7 16922 1 1 38 LEU HG   H  -7.692  -7.909  -0.952 1.00 . A A .  47 LEU HG   1 1 
        7 16923 1 1 38 LEU N    N  -5.958  -9.419  -2.455 1.00 . A A .  47 LEU N    1 1 
        7 16924 1 1 38 LEU O    O  -5.924  -9.150  -5.241 1.00 . A A .  47 LEU O    1 1 
        7 16925 1 1 39 SER C    C  -8.656  -9.886  -7.560 1.00 . A A .  48 SER C    1 1 
        7 16926 1 1 39 SER CA   C  -7.606 -10.690  -6.812 1.00 . A A .  48 SER CA   1 1 
        7 16927 1 1 39 SER CB   C  -7.743 -12.178  -7.136 1.00 . A A .  48 SER CB   1 1 
        7 16928 1 1 39 SER H    H  -8.517 -10.839  -4.918 1.00 . A A .  48 SER H    1 1 
        7 16929 1 1 39 SER HA   H  -6.624 -10.349  -7.110 1.00 . A A .  48 SER HA   1 1 
        7 16930 1 1 39 SER HB2  H  -7.095 -12.746  -6.488 1.00 . A A .  48 SER HB2  1 1 
        7 16931 1 1 39 SER HB3  H  -8.767 -12.485  -6.980 1.00 . A A .  48 SER HB3  1 1 
        7 16932 1 1 39 SER HG   H  -7.609 -13.360  -8.697 1.00 . A A .  48 SER HG   1 1 
        7 16933 1 1 39 SER N    N  -7.749 -10.456  -5.388 1.00 . A A .  48 SER N    1 1 
        7 16934 1 1 39 SER O    O  -9.582  -9.354  -6.948 1.00 . A A .  48 SER O    1 1 
        7 16935 1 1 39 SER OG   O  -7.387 -12.444  -8.483 1.00 . A A .  48 SER OG   1 1 
        7 16936 1 1 40 GLN C    C -10.897  -9.513  -9.480 1.00 . A A .  49 GLN C    1 1 
        7 16937 1 1 40 GLN CA   C  -9.452  -9.071  -9.719 1.00 . A A .  49 GLN CA   1 1 
        7 16938 1 1 40 GLN CB   C  -9.074  -9.242 -11.195 1.00 . A A .  49 GLN CB   1 1 
        7 16939 1 1 40 GLN CD   C -10.721  -7.857 -12.543 1.00 . A A .  49 GLN CD   1 1 
        7 16940 1 1 40 GLN CG   C  -9.294  -7.995 -12.044 1.00 . A A .  49 GLN CG   1 1 
        7 16941 1 1 40 GLN H    H  -7.794 -10.323  -9.301 1.00 . A A .  49 GLN H    1 1 
        7 16942 1 1 40 GLN HA   H  -9.363  -8.026  -9.451 1.00 . A A .  49 GLN HA   1 1 
        7 16943 1 1 40 GLN HB2  H  -8.029  -9.511 -11.255 1.00 . A A .  49 GLN HB2  1 1 
        7 16944 1 1 40 GLN HB3  H  -9.664 -10.046 -11.611 1.00 . A A .  49 GLN HB3  1 1 
        7 16945 1 1 40 GLN HE21 H -10.543  -5.881 -12.573 1.00 . A A .  49 GLN HE21 1 1 
        7 16946 1 1 40 GLN HE22 H -12.078  -6.505 -13.065 1.00 . A A .  49 GLN HE22 1 1 
        7 16947 1 1 40 GLN HG2  H  -9.058  -7.127 -11.449 1.00 . A A .  49 GLN HG2  1 1 
        7 16948 1 1 40 GLN HG3  H  -8.634  -8.035 -12.897 1.00 . A A .  49 GLN HG3  1 1 
        7 16949 1 1 40 GLN N    N  -8.527  -9.827  -8.879 1.00 . A A .  49 GLN N    1 1 
        7 16950 1 1 40 GLN NE2  N -11.158  -6.624 -12.749 1.00 . A A .  49 GLN NE2  1 1 
        7 16951 1 1 40 GLN O    O -11.818  -8.697  -9.521 1.00 . A A .  49 GLN O    1 1 
        7 16952 1 1 40 GLN OE1  O -11.420  -8.848 -12.750 1.00 . A A .  49 GLN OE1  1 1 
        7 16953 1 1 41 ASP C    C -12.900 -10.928  -7.564 1.00 . A A .  50 ASP C    1 1 
        7 16954 1 1 41 ASP CA   C -12.415 -11.343  -8.950 1.00 . A A .  50 ASP CA   1 1 
        7 16955 1 1 41 ASP CB   C -12.408 -12.863  -9.073 1.00 . A A .  50 ASP CB   1 1 
        7 16956 1 1 41 ASP CG   C -13.806 -13.425  -9.226 1.00 . A A .  50 ASP CG   1 1 
        7 16957 1 1 41 ASP H    H -10.310 -11.401  -9.171 1.00 . A A .  50 ASP H    1 1 
        7 16958 1 1 41 ASP HA   H -13.086 -10.933  -9.690 1.00 . A A .  50 ASP HA   1 1 
        7 16959 1 1 41 ASP HB2  H -11.828 -13.148  -9.938 1.00 . A A .  50 ASP HB2  1 1 
        7 16960 1 1 41 ASP HB3  H -11.964 -13.291  -8.188 1.00 . A A .  50 ASP HB3  1 1 
        7 16961 1 1 41 ASP N    N -11.085 -10.802  -9.205 1.00 . A A .  50 ASP N    1 1 
        7 16962 1 1 41 ASP O    O -14.089 -10.674  -7.355 1.00 . A A .  50 ASP O    1 1 
        7 16963 1 1 41 ASP OD1  O -14.298 -13.482 -10.370 1.00 . A A .  50 ASP OD1  1 1 
        7 16964 1 1 41 ASP OD2  O -14.425 -13.797  -8.209 1.00 . A A .  50 ASP OD2  1 1 
        7 16965 1 1 42 GLU C    C -12.663  -8.976  -5.233 1.00 . A A .  51 GLU C    1 1 
        7 16966 1 1 42 GLU CA   C -12.297 -10.445  -5.261 1.00 . A A .  51 GLU CA   1 1 
        7 16967 1 1 42 GLU CB   C -11.119 -10.671  -4.307 1.00 . A A .  51 GLU CB   1 1 
        7 16968 1 1 42 GLU CD   C -12.633 -12.482  -3.352 1.00 . A A .  51 GLU CD   1 1 
        7 16969 1 1 42 GLU CG   C -11.228 -11.915  -3.430 1.00 . A A .  51 GLU CG   1 1 
        7 16970 1 1 42 GLU H    H -11.044 -11.077  -6.840 1.00 . A A .  51 GLU H    1 1 
        7 16971 1 1 42 GLU HA   H -13.144 -11.026  -4.928 1.00 . A A .  51 GLU HA   1 1 
        7 16972 1 1 42 GLU HB2  H -10.218 -10.751  -4.891 1.00 . A A .  51 GLU HB2  1 1 
        7 16973 1 1 42 GLU HB3  H -11.034  -9.811  -3.659 1.00 . A A .  51 GLU HB3  1 1 
        7 16974 1 1 42 GLU HG2  H -10.578 -12.677  -3.831 1.00 . A A .  51 GLU HG2  1 1 
        7 16975 1 1 42 GLU HG3  H -10.904 -11.662  -2.427 1.00 . A A .  51 GLU HG3  1 1 
        7 16976 1 1 42 GLU N    N -11.970 -10.852  -6.619 1.00 . A A .  51 GLU N    1 1 
        7 16977 1 1 42 GLU O    O -13.663  -8.593  -4.634 1.00 . A A .  51 GLU O    1 1 
        7 16978 1 1 42 GLU OE1  O -13.545 -11.777  -2.872 1.00 . A A .  51 GLU OE1  1 1 
        7 16979 1 1 42 GLU OE2  O -12.829 -13.643  -3.767 1.00 . A A .  51 GLU OE2  1 1 
        7 16980 1 1 43 LEU C    C -13.504  -6.368  -6.360 1.00 . A A .  52 LEU C    1 1 
        7 16981 1 1 43 LEU CA   C -12.085  -6.720  -5.927 1.00 . A A .  52 LEU CA   1 1 
        7 16982 1 1 43 LEU CB   C -11.077  -6.009  -6.836 1.00 . A A .  52 LEU CB   1 1 
        7 16983 1 1 43 LEU CD1  C  -9.946  -5.350  -4.682 1.00 . A A .  52 LEU CD1  1 1 
        7 16984 1 1 43 LEU CD2  C  -8.675  -6.613  -6.404 1.00 . A A .  52 LEU CD2  1 1 
        7 16985 1 1 43 LEU CG   C  -9.761  -5.584  -6.172 1.00 . A A .  52 LEU CG   1 1 
        7 16986 1 1 43 LEU H    H -11.094  -8.528  -6.402 1.00 . A A .  52 LEU H    1 1 
        7 16987 1 1 43 LEU HA   H -11.941  -6.370  -4.920 1.00 . A A .  52 LEU HA   1 1 
        7 16988 1 1 43 LEU HB2  H -10.848  -6.657  -7.667 1.00 . A A .  52 LEU HB2  1 1 
        7 16989 1 1 43 LEU HB3  H -11.552  -5.125  -7.227 1.00 . A A .  52 LEU HB3  1 1 
        7 16990 1 1 43 LEU HD11 H -10.131  -6.294  -4.190 1.00 . A A .  52 LEU HD11 1 1 
        7 16991 1 1 43 LEU HD12 H -10.782  -4.686  -4.519 1.00 . A A .  52 LEU HD12 1 1 
        7 16992 1 1 43 LEU HD13 H  -9.049  -4.906  -4.275 1.00 . A A .  52 LEU HD13 1 1 
        7 16993 1 1 43 LEU HD21 H  -7.748  -6.261  -5.979 1.00 . A A .  52 LEU HD21 1 1 
        7 16994 1 1 43 LEU HD22 H  -8.551  -6.773  -7.466 1.00 . A A .  52 LEU HD22 1 1 
        7 16995 1 1 43 LEU HD23 H  -8.958  -7.544  -5.931 1.00 . A A .  52 LEU HD23 1 1 
        7 16996 1 1 43 LEU HG   H  -9.436  -4.656  -6.615 1.00 . A A .  52 LEU HG   1 1 
        7 16997 1 1 43 LEU N    N -11.860  -8.155  -5.907 1.00 . A A .  52 LEU N    1 1 
        7 16998 1 1 43 LEU O    O -14.159  -5.546  -5.730 1.00 . A A .  52 LEU O    1 1 
        7 16999 1 1 44 THR C    C -16.392  -7.184  -6.931 1.00 . A A .  53 THR C    1 1 
        7 17000 1 1 44 THR CA   C -15.324  -6.728  -7.914 1.00 . A A .  53 THR CA   1 1 
        7 17001 1 1 44 THR CB   C -15.563  -7.415  -9.263 1.00 . A A .  53 THR CB   1 1 
        7 17002 1 1 44 THR CG2  C -15.158  -6.503 -10.402 1.00 . A A .  53 THR CG2  1 1 
        7 17003 1 1 44 THR H    H -13.435  -7.679  -7.868 1.00 . A A .  53 THR H    1 1 
        7 17004 1 1 44 THR HA   H -15.412  -5.660  -8.057 1.00 . A A .  53 THR HA   1 1 
        7 17005 1 1 44 THR HB   H -16.618  -7.636  -9.354 1.00 . A A .  53 THR HB   1 1 
        7 17006 1 1 44 THR HG1  H -14.338  -8.669 -10.167 1.00 . A A .  53 THR HG1  1 1 
        7 17007 1 1 44 THR HG21 H -15.644  -5.546 -10.283 1.00 . A A .  53 THR HG21 1 1 
        7 17008 1 1 44 THR HG22 H -15.452  -6.944 -11.341 1.00 . A A .  53 THR HG22 1 1 
        7 17009 1 1 44 THR HG23 H -14.089  -6.367 -10.386 1.00 . A A .  53 THR HG23 1 1 
        7 17010 1 1 44 THR N    N -13.985  -7.003  -7.415 1.00 . A A .  53 THR N    1 1 
        7 17011 1 1 44 THR O    O -17.422  -6.532  -6.779 1.00 . A A .  53 THR O    1 1 
        7 17012 1 1 44 THR OG1  O -14.811  -8.633  -9.328 1.00 . A A .  53 THR OG1  1 1 
        7 17013 1 1 45 SER C    C -17.150  -7.996  -4.020 1.00 . A A .  54 SER C    1 1 
        7 17014 1 1 45 SER CA   C -17.072  -8.839  -5.293 1.00 . A A .  54 SER CA   1 1 
        7 17015 1 1 45 SER CB   C -16.662 -10.267  -4.955 1.00 . A A .  54 SER CB   1 1 
        7 17016 1 1 45 SER H    H -15.274  -8.748  -6.386 1.00 . A A .  54 SER H    1 1 
        7 17017 1 1 45 SER HA   H -18.044  -8.856  -5.759 1.00 . A A .  54 SER HA   1 1 
        7 17018 1 1 45 SER HB2  H -15.706 -10.256  -4.450 1.00 . A A .  54 SER HB2  1 1 
        7 17019 1 1 45 SER HB3  H -17.404 -10.709  -4.315 1.00 . A A .  54 SER HB3  1 1 
        7 17020 1 1 45 SER HG   H -15.676 -10.916  -6.528 1.00 . A A .  54 SER HG   1 1 
        7 17021 1 1 45 SER N    N -16.130  -8.288  -6.247 1.00 . A A .  54 SER N    1 1 
        7 17022 1 1 45 SER O    O -18.153  -8.021  -3.313 1.00 . A A .  54 SER O    1 1 
        7 17023 1 1 45 SER OG   O -16.548 -11.054  -6.134 1.00 . A A .  54 SER OG   1 1 
        7 17024 1 1 46 ILE C    C -16.374  -4.963  -2.846 1.00 . A A .  55 ILE C    1 1 
        7 17025 1 1 46 ILE CA   C -16.037  -6.419  -2.544 1.00 . A A .  55 ILE CA   1 1 
        7 17026 1 1 46 ILE CB   C -14.641  -6.487  -1.902 1.00 . A A .  55 ILE CB   1 1 
        7 17027 1 1 46 ILE CD1  C -12.764  -8.182  -1.637 1.00 . A A .  55 ILE CD1  1 1 
        7 17028 1 1 46 ILE CG1  C -14.253  -7.942  -1.650 1.00 . A A .  55 ILE CG1  1 1 
        7 17029 1 1 46 ILE CG2  C -14.606  -5.683  -0.611 1.00 . A A .  55 ILE CG2  1 1 
        7 17030 1 1 46 ILE H    H -15.325  -7.267  -4.350 1.00 . A A .  55 ILE H    1 1 
        7 17031 1 1 46 ILE HA   H -16.754  -6.807  -1.834 1.00 . A A .  55 ILE HA   1 1 
        7 17032 1 1 46 ILE HB   H -13.935  -6.046  -2.590 1.00 . A A .  55 ILE HB   1 1 
        7 17033 1 1 46 ILE HD11 H -12.331  -7.719  -0.764 1.00 . A A .  55 ILE HD11 1 1 
        7 17034 1 1 46 ILE HD12 H -12.327  -7.754  -2.527 1.00 . A A .  55 ILE HD12 1 1 
        7 17035 1 1 46 ILE HD13 H -12.575  -9.244  -1.617 1.00 . A A .  55 ILE HD13 1 1 
        7 17036 1 1 46 ILE HG12 H -14.646  -8.253  -0.695 1.00 . A A .  55 ILE HG12 1 1 
        7 17037 1 1 46 ILE HG13 H -14.682  -8.558  -2.427 1.00 . A A .  55 ILE HG13 1 1 
        7 17038 1 1 46 ILE HG21 H -15.390  -6.024   0.052 1.00 . A A .  55 ILE HG21 1 1 
        7 17039 1 1 46 ILE HG22 H -14.754  -4.637  -0.836 1.00 . A A .  55 ILE HG22 1 1 
        7 17040 1 1 46 ILE HG23 H -13.648  -5.813  -0.133 1.00 . A A .  55 ILE HG23 1 1 
        7 17041 1 1 46 ILE N    N -16.092  -7.250  -3.741 1.00 . A A .  55 ILE N    1 1 
        7 17042 1 1 46 ILE O    O -17.176  -4.342  -2.150 1.00 . A A .  55 ILE O    1 1 
        7 17043 1 1 47 LEU C    C -17.319  -2.860  -4.930 1.00 . A A .  56 LEU C    1 1 
        7 17044 1 1 47 LEU CA   C -15.966  -3.031  -4.260 1.00 . A A .  56 LEU CA   1 1 
        7 17045 1 1 47 LEU CB   C -14.854  -2.563  -5.198 1.00 . A A .  56 LEU CB   1 1 
        7 17046 1 1 47 LEU CD1  C -12.414  -2.278  -5.687 1.00 . A A .  56 LEU CD1  1 1 
        7 17047 1 1 47 LEU CD2  C -13.225  -2.105  -3.330 1.00 . A A .  56 LEU CD2  1 1 
        7 17048 1 1 47 LEU CG   C -13.429  -2.783  -4.677 1.00 . A A .  56 LEU CG   1 1 
        7 17049 1 1 47 LEU H    H -15.115  -4.964  -4.398 1.00 . A A .  56 LEU H    1 1 
        7 17050 1 1 47 LEU HA   H -15.945  -2.431  -3.363 1.00 . A A .  56 LEU HA   1 1 
        7 17051 1 1 47 LEU HB2  H -14.958  -3.096  -6.133 1.00 . A A .  56 LEU HB2  1 1 
        7 17052 1 1 47 LEU HB3  H -14.989  -1.513  -5.386 1.00 . A A .  56 LEU HB3  1 1 
        7 17053 1 1 47 LEU HD11 H -11.418  -2.388  -5.286 1.00 . A A .  56 LEU HD11 1 1 
        7 17054 1 1 47 LEU HD12 H -12.604  -1.235  -5.897 1.00 . A A .  56 LEU HD12 1 1 
        7 17055 1 1 47 LEU HD13 H -12.500  -2.851  -6.599 1.00 . A A .  56 LEU HD13 1 1 
        7 17056 1 1 47 LEU HD21 H -13.945  -2.488  -2.621 1.00 . A A .  56 LEU HD21 1 1 
        7 17057 1 1 47 LEU HD22 H -13.361  -1.039  -3.439 1.00 . A A .  56 LEU HD22 1 1 
        7 17058 1 1 47 LEU HD23 H -12.226  -2.307  -2.973 1.00 . A A .  56 LEU HD23 1 1 
        7 17059 1 1 47 LEU HG   H -13.264  -3.845  -4.543 1.00 . A A .  56 LEU HG   1 1 
        7 17060 1 1 47 LEU N    N -15.746  -4.418  -3.878 1.00 . A A .  56 LEU N    1 1 
        7 17061 1 1 47 LEU O    O -17.962  -1.821  -4.799 1.00 . A A .  56 LEU O    1 1 
        7 17062 1 1 48 GLY C    C -18.961  -3.110  -7.666 1.00 . A A .  57 GLY C    1 1 
        7 17063 1 1 48 GLY CA   C -19.014  -3.839  -6.340 1.00 . A A .  57 GLY CA   1 1 
        7 17064 1 1 48 GLY H    H -17.155  -4.671  -5.760 1.00 . A A .  57 GLY H    1 1 
        7 17065 1 1 48 GLY HA2  H -19.349  -4.850  -6.510 1.00 . A A .  57 GLY HA2  1 1 
        7 17066 1 1 48 GLY HA3  H -19.726  -3.341  -5.698 1.00 . A A .  57 GLY HA3  1 1 
        7 17067 1 1 48 GLY N    N -17.730  -3.879  -5.669 1.00 . A A .  57 GLY N    1 1 
        7 17068 1 1 48 GLY O    O -20.000  -2.771  -8.236 1.00 . A A .  57 GLY O    1 1 
        7 17069 1 1 49 ASN C    C -16.327  -2.636 -10.143 1.00 . A A .  58 ASN C    1 1 
        7 17070 1 1 49 ASN CA   C -17.590  -2.173  -9.432 1.00 . A A .  58 ASN CA   1 1 
        7 17071 1 1 49 ASN CB   C -17.558  -0.657  -9.216 1.00 . A A .  58 ASN CB   1 1 
        7 17072 1 1 49 ASN CG   C -17.308   0.107 -10.503 1.00 . A A .  58 ASN CG   1 1 
        7 17073 1 1 49 ASN H    H -16.961  -3.180  -7.683 1.00 . A A .  58 ASN H    1 1 
        7 17074 1 1 49 ASN HA   H -18.441  -2.418 -10.049 1.00 . A A .  58 ASN HA   1 1 
        7 17075 1 1 49 ASN HB2  H -18.505  -0.336  -8.810 1.00 . A A .  58 ASN HB2  1 1 
        7 17076 1 1 49 ASN HB3  H -16.773  -0.415  -8.518 1.00 . A A .  58 ASN HB3  1 1 
        7 17077 1 1 49 ASN HD21 H -19.145  -0.294 -11.128 1.00 . A A .  58 ASN HD21 1 1 
        7 17078 1 1 49 ASN HD22 H -18.178   0.650 -12.205 1.00 . A A .  58 ASN HD22 1 1 
        7 17079 1 1 49 ASN N    N -17.755  -2.870  -8.166 1.00 . A A .  58 ASN N    1 1 
        7 17080 1 1 49 ASN ND2  N -18.308   0.158 -11.365 1.00 . A A .  58 ASN ND2  1 1 
        7 17081 1 1 49 ASN O    O -15.233  -2.604  -9.574 1.00 . A A .  58 ASN O    1 1 
        7 17082 1 1 49 ASN OD1  O -16.220   0.630 -10.723 1.00 . A A .  58 ASN OD1  1 1 
        7 17083 1 1 50 ALA C    C -14.335  -2.506 -12.467 1.00 . A A .  59 ALA C    1 1 
        7 17084 1 1 50 ALA CA   C -15.406  -3.555 -12.217 1.00 . A A .  59 ALA CA   1 1 
        7 17085 1 1 50 ALA CB   C -15.957  -4.056 -13.540 1.00 . A A .  59 ALA CB   1 1 
        7 17086 1 1 50 ALA H    H -17.403  -3.039 -11.766 1.00 . A A .  59 ALA H    1 1 
        7 17087 1 1 50 ALA HA   H -14.957  -4.394 -11.707 1.00 . A A .  59 ALA HA   1 1 
        7 17088 1 1 50 ALA HB1  H -15.146  -4.402 -14.161 1.00 . A A .  59 ALA HB1  1 1 
        7 17089 1 1 50 ALA HB2  H -16.475  -3.250 -14.040 1.00 . A A .  59 ALA HB2  1 1 
        7 17090 1 1 50 ALA HB3  H -16.643  -4.866 -13.359 1.00 . A A .  59 ALA HB3  1 1 
        7 17091 1 1 50 ALA N    N -16.497  -3.054 -11.388 1.00 . A A .  59 ALA N    1 1 
        7 17092 1 1 50 ALA O    O -13.145  -2.810 -12.429 1.00 . A A .  59 ALA O    1 1 
        7 17093 1 1 51 ALA C    C -12.923   0.066 -11.783 1.00 . A A .  60 ALA C    1 1 
        7 17094 1 1 51 ALA CA   C -13.823  -0.186 -12.981 1.00 . A A .  60 ALA CA   1 1 
        7 17095 1 1 51 ALA CB   C -14.581   1.076 -13.355 1.00 . A A .  60 ALA CB   1 1 
        7 17096 1 1 51 ALA H    H -15.717  -1.088 -12.681 1.00 . A A .  60 ALA H    1 1 
        7 17097 1 1 51 ALA HA   H -13.212  -0.479 -13.817 1.00 . A A .  60 ALA HA   1 1 
        7 17098 1 1 51 ALA HB1  H -13.885   1.895 -13.467 1.00 . A A .  60 ALA HB1  1 1 
        7 17099 1 1 51 ALA HB2  H -15.293   1.313 -12.574 1.00 . A A .  60 ALA HB2  1 1 
        7 17100 1 1 51 ALA HB3  H -15.107   0.922 -14.285 1.00 . A A .  60 ALA HB3  1 1 
        7 17101 1 1 51 ALA N    N -14.756  -1.273 -12.705 1.00 . A A .  60 ALA N    1 1 
        7 17102 1 1 51 ALA O    O -11.702   0.155 -11.905 1.00 . A A .  60 ALA O    1 1 
        7 17103 1 1 52 ASN C    C -11.903  -0.784  -9.091 1.00 . A A .  61 ASN C    1 1 
        7 17104 1 1 52 ASN CA   C -12.833   0.391  -9.384 1.00 . A A .  61 ASN CA   1 1 
        7 17105 1 1 52 ASN CB   C -13.841   0.583  -8.250 1.00 . A A .  61 ASN CB   1 1 
        7 17106 1 1 52 ASN CG   C -14.261   2.033  -8.074 1.00 . A A .  61 ASN CG   1 1 
        7 17107 1 1 52 ASN H    H -14.525   0.081 -10.609 1.00 . A A .  61 ASN H    1 1 
        7 17108 1 1 52 ASN HA   H -12.246   1.291  -9.494 1.00 . A A .  61 ASN HA   1 1 
        7 17109 1 1 52 ASN HB2  H -14.722   0.001  -8.474 1.00 . A A .  61 ASN HB2  1 1 
        7 17110 1 1 52 ASN HB3  H -13.408   0.233  -7.325 1.00 . A A .  61 ASN HB3  1 1 
        7 17111 1 1 52 ASN HD21 H -15.589   1.858  -9.545 1.00 . A A .  61 ASN HD21 1 1 
        7 17112 1 1 52 ASN HD22 H -15.493   3.414  -8.791 1.00 . A A .  61 ASN HD22 1 1 
        7 17113 1 1 52 ASN N    N -13.544   0.163 -10.627 1.00 . A A .  61 ASN N    1 1 
        7 17114 1 1 52 ASN ND2  N -15.210   2.480  -8.882 1.00 . A A .  61 ASN ND2  1 1 
        7 17115 1 1 52 ASN O    O -10.768  -0.599  -8.654 1.00 . A A .  61 ASN O    1 1 
        7 17116 1 1 52 ASN OD1  O -13.739   2.749  -7.220 1.00 . A A .  61 ASN OD1  1 1 
        7 17117 1 1 53 ALA C    C -10.401  -3.262 -10.075 1.00 . A A .  62 ALA C    1 1 
        7 17118 1 1 53 ALA CA   C -11.615  -3.204  -9.157 1.00 . A A .  62 ALA CA   1 1 
        7 17119 1 1 53 ALA CB   C -12.498  -4.419  -9.382 1.00 . A A .  62 ALA CB   1 1 
        7 17120 1 1 53 ALA H    H -13.282  -2.062  -9.766 1.00 . A A .  62 ALA H    1 1 
        7 17121 1 1 53 ALA HA   H -11.284  -3.210  -8.131 1.00 . A A .  62 ALA HA   1 1 
        7 17122 1 1 53 ALA HB1  H -12.947  -4.361 -10.363 1.00 . A A .  62 ALA HB1  1 1 
        7 17123 1 1 53 ALA HB2  H -13.275  -4.446  -8.631 1.00 . A A .  62 ALA HB2  1 1 
        7 17124 1 1 53 ALA HB3  H -11.901  -5.316  -9.316 1.00 . A A .  62 ALA HB3  1 1 
        7 17125 1 1 53 ALA N    N -12.382  -1.989  -9.382 1.00 . A A .  62 ALA N    1 1 
        7 17126 1 1 53 ALA O    O  -9.281  -3.496  -9.625 1.00 . A A .  62 ALA O    1 1 
        7 17127 1 1 54 LYS C    C  -8.520  -2.026 -12.064 1.00 . A A .  63 LYS C    1 1 
        7 17128 1 1 54 LYS CA   C  -9.591  -3.066 -12.369 1.00 . A A .  63 LYS CA   1 1 
        7 17129 1 1 54 LYS CB   C -10.188  -2.817 -13.761 1.00 . A A .  63 LYS CB   1 1 
        7 17130 1 1 54 LYS CD   C  -8.457  -4.071 -15.092 1.00 . A A .  63 LYS CD   1 1 
        7 17131 1 1 54 LYS CE   C  -7.176  -3.903 -15.892 1.00 . A A .  63 LYS CE   1 1 
        7 17132 1 1 54 LYS CG   C  -9.149  -2.736 -14.871 1.00 . A A .  63 LYS CG   1 1 
        7 17133 1 1 54 LYS H    H -11.564  -2.853 -11.644 1.00 . A A .  63 LYS H    1 1 
        7 17134 1 1 54 LYS HA   H  -9.141  -4.045 -12.354 1.00 . A A .  63 LYS HA   1 1 
        7 17135 1 1 54 LYS HB2  H -10.870  -3.620 -13.996 1.00 . A A .  63 LYS HB2  1 1 
        7 17136 1 1 54 LYS HB3  H -10.736  -1.886 -13.742 1.00 . A A .  63 LYS HB3  1 1 
        7 17137 1 1 54 LYS HD2  H  -8.219  -4.506 -14.133 1.00 . A A .  63 LYS HD2  1 1 
        7 17138 1 1 54 LYS HD3  H  -9.125  -4.726 -15.633 1.00 . A A .  63 LYS HD3  1 1 
        7 17139 1 1 54 LYS HE2  H  -6.756  -4.879 -16.085 1.00 . A A .  63 LYS HE2  1 1 
        7 17140 1 1 54 LYS HE3  H  -7.412  -3.421 -16.828 1.00 . A A .  63 LYS HE3  1 1 
        7 17141 1 1 54 LYS HG2  H  -9.638  -2.439 -15.788 1.00 . A A .  63 LYS HG2  1 1 
        7 17142 1 1 54 LYS HG3  H  -8.408  -1.997 -14.602 1.00 . A A .  63 LYS HG3  1 1 
        7 17143 1 1 54 LYS HZ1  H  -6.024  -3.464 -14.211 1.00 . A A .  63 LYS HZ1  1 1 
        7 17144 1 1 54 LYS HZ2  H  -6.507  -2.098 -15.085 1.00 . A A .  63 LYS HZ2  1 1 
        7 17145 1 1 54 LYS HZ3  H  -5.270  -3.085 -15.675 1.00 . A A .  63 LYS HZ3  1 1 
        7 17146 1 1 54 LYS N    N -10.642  -3.040 -11.362 1.00 . A A .  63 LYS N    1 1 
        7 17147 1 1 54 LYS NZ   N  -6.176  -3.080 -15.164 1.00 . A A .  63 LYS NZ   1 1 
        7 17148 1 1 54 LYS O    O  -7.327  -2.304 -12.171 1.00 . A A .  63 LYS O    1 1 
        7 17149 1 1 55 GLN C    C  -7.245  -0.053 -10.085 1.00 . A A .  64 GLN C    1 1 
        7 17150 1 1 55 GLN CA   C  -8.048   0.257 -11.346 1.00 . A A .  64 GLN CA   1 1 
        7 17151 1 1 55 GLN CB   C  -8.833   1.558 -11.165 1.00 . A A .  64 GLN CB   1 1 
        7 17152 1 1 55 GLN CD   C -10.202   3.346 -12.326 1.00 . A A .  64 GLN CD   1 1 
        7 17153 1 1 55 GLN CG   C  -9.145   2.269 -12.471 1.00 . A A .  64 GLN CG   1 1 
        7 17154 1 1 55 GLN H    H  -9.929  -0.683 -11.608 1.00 . A A .  64 GLN H    1 1 
        7 17155 1 1 55 GLN HA   H  -7.363   0.372 -12.170 1.00 . A A .  64 GLN HA   1 1 
        7 17156 1 1 55 GLN HB2  H  -9.767   1.332 -10.671 1.00 . A A .  64 GLN HB2  1 1 
        7 17157 1 1 55 GLN HB3  H  -8.260   2.227 -10.541 1.00 . A A .  64 GLN HB3  1 1 
        7 17158 1 1 55 GLN HE21 H -11.201   2.242 -11.012 1.00 . A A .  64 GLN HE21 1 1 
        7 17159 1 1 55 GLN HE22 H -11.890   3.783 -11.380 1.00 . A A .  64 GLN HE22 1 1 
        7 17160 1 1 55 GLN HG2  H  -8.240   2.729 -12.832 1.00 . A A .  64 GLN HG2  1 1 
        7 17161 1 1 55 GLN HG3  H  -9.489   1.541 -13.190 1.00 . A A .  64 GLN HG3  1 1 
        7 17162 1 1 55 GLN N    N  -8.959  -0.835 -11.673 1.00 . A A .  64 GLN N    1 1 
        7 17163 1 1 55 GLN NE2  N -11.197   3.098 -11.489 1.00 . A A .  64 GLN NE2  1 1 
        7 17164 1 1 55 GLN O    O  -6.042   0.210 -10.024 1.00 . A A .  64 GLN O    1 1 
        7 17165 1 1 55 GLN OE1  O -10.139   4.386 -12.982 1.00 . A A .  64 GLN OE1  1 1 
        7 17166 1 1 56 LEU C    C  -6.267  -2.104  -8.031 1.00 . A A .  65 LEU C    1 1 
        7 17167 1 1 56 LEU CA   C  -7.272  -0.973  -7.830 1.00 . A A .  65 LEU CA   1 1 
        7 17168 1 1 56 LEU CB   C  -8.327  -1.375  -6.792 1.00 . A A .  65 LEU CB   1 1 
        7 17169 1 1 56 LEU CD1  C  -6.883  -0.696  -4.856 1.00 . A A .  65 LEU CD1  1 1 
        7 17170 1 1 56 LEU CD2  C  -8.923  -2.057  -4.458 1.00 . A A .  65 LEU CD2  1 1 
        7 17171 1 1 56 LEU CG   C  -7.782  -1.779  -5.418 1.00 . A A .  65 LEU CG   1 1 
        7 17172 1 1 56 LEU H    H  -8.873  -0.814  -9.211 1.00 . A A .  65 LEU H    1 1 
        7 17173 1 1 56 LEU HA   H  -6.746  -0.099  -7.474 1.00 . A A .  65 LEU HA   1 1 
        7 17174 1 1 56 LEU HB2  H  -9.001  -0.541  -6.657 1.00 . A A .  65 LEU HB2  1 1 
        7 17175 1 1 56 LEU HB3  H  -8.891  -2.207  -7.189 1.00 . A A .  65 LEU HB3  1 1 
        7 17176 1 1 56 LEU HD11 H  -6.023  -0.571  -5.495 1.00 . A A .  65 LEU HD11 1 1 
        7 17177 1 1 56 LEU HD12 H  -6.558  -0.978  -3.867 1.00 . A A .  65 LEU HD12 1 1 
        7 17178 1 1 56 LEU HD13 H  -7.429   0.236  -4.804 1.00 . A A .  65 LEU HD13 1 1 
        7 17179 1 1 56 LEU HD21 H  -9.445  -2.944  -4.771 1.00 . A A .  65 LEU HD21 1 1 
        7 17180 1 1 56 LEU HD22 H  -9.604  -1.219  -4.456 1.00 . A A .  65 LEU HD22 1 1 
        7 17181 1 1 56 LEU HD23 H  -8.528  -2.201  -3.463 1.00 . A A .  65 LEU HD23 1 1 
        7 17182 1 1 56 LEU HG   H  -7.200  -2.682  -5.516 1.00 . A A .  65 LEU HG   1 1 
        7 17183 1 1 56 LEU N    N  -7.915  -0.622  -9.093 1.00 . A A .  65 LEU N    1 1 
        7 17184 1 1 56 LEU O    O  -5.101  -1.985  -7.650 1.00 . A A .  65 LEU O    1 1 
        7 17185 1 1 57 TYR C    C  -4.667  -3.959  -9.753 1.00 . A A .  66 TYR C    1 1 
        7 17186 1 1 57 TYR CA   C  -5.879  -4.350  -8.913 1.00 . A A .  66 TYR CA   1 1 
        7 17187 1 1 57 TYR CB   C  -6.689  -5.440  -9.631 1.00 . A A .  66 TYR CB   1 1 
        7 17188 1 1 57 TYR CD1  C  -5.822  -7.704  -8.925 1.00 . A A .  66 TYR CD1  1 1 
        7 17189 1 1 57 TYR CD2  C  -5.255  -6.914 -11.099 1.00 . A A .  66 TYR CD2  1 1 
        7 17190 1 1 57 TYR CE1  C  -5.105  -8.861  -9.155 1.00 . A A .  66 TYR CE1  1 1 
        7 17191 1 1 57 TYR CE2  C  -4.532  -8.066 -11.337 1.00 . A A .  66 TYR CE2  1 1 
        7 17192 1 1 57 TYR CG   C  -5.910  -6.712  -9.891 1.00 . A A .  66 TYR CG   1 1 
        7 17193 1 1 57 TYR CZ   C  -4.459  -9.036 -10.363 1.00 . A A .  66 TYR CZ   1 1 
        7 17194 1 1 57 TYR H    H  -7.665  -3.207  -8.940 1.00 . A A .  66 TYR H    1 1 
        7 17195 1 1 57 TYR HA   H  -5.536  -4.734  -7.965 1.00 . A A .  66 TYR HA   1 1 
        7 17196 1 1 57 TYR HB2  H  -7.547  -5.695  -9.028 1.00 . A A .  66 TYR HB2  1 1 
        7 17197 1 1 57 TYR HB3  H  -7.027  -5.056 -10.581 1.00 . A A .  66 TYR HB3  1 1 
        7 17198 1 1 57 TYR HD1  H  -6.330  -7.563  -7.983 1.00 . A A .  66 TYR HD1  1 1 
        7 17199 1 1 57 TYR HD2  H  -5.314  -6.151 -11.861 1.00 . A A .  66 TYR HD2  1 1 
        7 17200 1 1 57 TYR HE1  H  -5.049  -9.622  -8.392 1.00 . A A .  66 TYR HE1  1 1 
        7 17201 1 1 57 TYR HE2  H  -4.029  -8.203 -12.283 1.00 . A A .  66 TYR HE2  1 1 
        7 17202 1 1 57 TYR HH   H  -4.293 -10.954 -10.499 1.00 . A A .  66 TYR HH   1 1 
        7 17203 1 1 57 TYR N    N  -6.724  -3.188  -8.650 1.00 . A A .  66 TYR N    1 1 
        7 17204 1 1 57 TYR O    O  -3.583  -4.532  -9.604 1.00 . A A .  66 TYR O    1 1 
        7 17205 1 1 57 TYR OH   O  -3.725 -10.178 -10.591 1.00 . A A .  66 TYR OH   1 1 
        7 17206 1 1 58 ASP C    C  -2.689  -1.835 -10.694 1.00 . A A .  67 ASP C    1 1 
        7 17207 1 1 58 ASP CA   C  -3.800  -2.495 -11.499 1.00 . A A .  67 ASP CA   1 1 
        7 17208 1 1 58 ASP CB   C  -4.350  -1.506 -12.530 1.00 . A A .  67 ASP CB   1 1 
        7 17209 1 1 58 ASP CG   C  -3.337  -1.163 -13.604 1.00 . A A .  67 ASP CG   1 1 
        7 17210 1 1 58 ASP H    H  -5.749  -2.559 -10.680 1.00 . A A .  67 ASP H    1 1 
        7 17211 1 1 58 ASP HA   H  -3.389  -3.349 -12.019 1.00 . A A .  67 ASP HA   1 1 
        7 17212 1 1 58 ASP HB2  H  -5.219  -1.935 -13.005 1.00 . A A .  67 ASP HB2  1 1 
        7 17213 1 1 58 ASP HB3  H  -4.635  -0.593 -12.026 1.00 . A A .  67 ASP HB3  1 1 
        7 17214 1 1 58 ASP N    N  -4.862  -2.976 -10.626 1.00 . A A .  67 ASP N    1 1 
        7 17215 1 1 58 ASP O    O  -1.524  -2.198 -10.836 1.00 . A A .  67 ASP O    1 1 
        7 17216 1 1 58 ASP OD1  O  -3.104  -2.003 -14.499 1.00 . A A .  67 ASP OD1  1 1 
        7 17217 1 1 58 ASP OD2  O  -2.775  -0.052 -13.564 1.00 . A A .  67 ASP OD2  1 1 
        7 17218 1 1 59 PHE C    C  -1.327  -1.139  -8.098 1.00 . A A .  68 PHE C    1 1 
        7 17219 1 1 59 PHE CA   C  -2.083  -0.175  -9.005 1.00 . A A .  68 PHE CA   1 1 
        7 17220 1 1 59 PHE CB   C  -2.766   0.904  -8.157 1.00 . A A .  68 PHE CB   1 1 
        7 17221 1 1 59 PHE CD1  C  -1.103   1.572  -6.386 1.00 . A A .  68 PHE CD1  1 1 
        7 17222 1 1 59 PHE CD2  C  -1.589   3.126  -8.127 1.00 . A A .  68 PHE CD2  1 1 
        7 17223 1 1 59 PHE CE1  C  -0.215   2.470  -5.825 1.00 . A A .  68 PHE CE1  1 1 
        7 17224 1 1 59 PHE CE2  C  -0.704   4.028  -7.569 1.00 . A A .  68 PHE CE2  1 1 
        7 17225 1 1 59 PHE CG   C  -1.800   1.889  -7.543 1.00 . A A .  68 PHE CG   1 1 
        7 17226 1 1 59 PHE CZ   C  -0.015   3.700  -6.418 1.00 . A A .  68 PHE CZ   1 1 
        7 17227 1 1 59 PHE H    H  -4.011  -0.661  -9.748 1.00 . A A .  68 PHE H    1 1 
        7 17228 1 1 59 PHE HA   H  -1.375   0.300  -9.669 1.00 . A A .  68 PHE HA   1 1 
        7 17229 1 1 59 PHE HB2  H  -3.456   1.458  -8.778 1.00 . A A .  68 PHE HB2  1 1 
        7 17230 1 1 59 PHE HB3  H  -3.312   0.428  -7.356 1.00 . A A .  68 PHE HB3  1 1 
        7 17231 1 1 59 PHE HD1  H  -1.259   0.609  -5.921 1.00 . A A .  68 PHE HD1  1 1 
        7 17232 1 1 59 PHE HD2  H  -2.127   3.386  -9.027 1.00 . A A .  68 PHE HD2  1 1 
        7 17233 1 1 59 PHE HE1  H   0.321   2.209  -4.925 1.00 . A A .  68 PHE HE1  1 1 
        7 17234 1 1 59 PHE HE2  H  -0.550   4.989  -8.034 1.00 . A A .  68 PHE HE2  1 1 
        7 17235 1 1 59 PHE HZ   H   0.680   4.404  -5.982 1.00 . A A .  68 PHE HZ   1 1 
        7 17236 1 1 59 PHE N    N  -3.059  -0.889  -9.831 1.00 . A A .  68 PHE N    1 1 
        7 17237 1 1 59 PHE O    O  -0.105  -1.052  -7.969 1.00 . A A .  68 PHE O    1 1 
        7 17238 1 1 60 ILE C    C  -0.361  -3.828  -7.304 1.00 . A A .  69 ILE C    1 1 
        7 17239 1 1 60 ILE CA   C  -1.466  -3.054  -6.587 1.00 . A A .  69 ILE CA   1 1 
        7 17240 1 1 60 ILE CB   C  -2.525  -4.054  -6.062 1.00 . A A .  69 ILE CB   1 1 
        7 17241 1 1 60 ILE CD1  C  -4.837  -4.096  -5.029 1.00 . A A .  69 ILE CD1  1 1 
        7 17242 1 1 60 ILE CG1  C  -3.529  -3.347  -5.156 1.00 . A A .  69 ILE CG1  1 1 
        7 17243 1 1 60 ILE CG2  C  -1.865  -5.205  -5.310 1.00 . A A .  69 ILE CG2  1 1 
        7 17244 1 1 60 ILE H    H  -3.034  -2.068  -7.618 1.00 . A A .  69 ILE H    1 1 
        7 17245 1 1 60 ILE HA   H  -1.038  -2.533  -5.743 1.00 . A A .  69 ILE HA   1 1 
        7 17246 1 1 60 ILE HB   H  -3.050  -4.467  -6.911 1.00 . A A .  69 ILE HB   1 1 
        7 17247 1 1 60 ILE HD11 H  -5.424  -3.668  -4.230 1.00 . A A .  69 ILE HD11 1 1 
        7 17248 1 1 60 ILE HD12 H  -4.638  -5.136  -4.815 1.00 . A A .  69 ILE HD12 1 1 
        7 17249 1 1 60 ILE HD13 H  -5.382  -4.018  -5.959 1.00 . A A .  69 ILE HD13 1 1 
        7 17250 1 1 60 ILE HG12 H  -3.105  -3.249  -4.166 1.00 . A A .  69 ILE HG12 1 1 
        7 17251 1 1 60 ILE HG13 H  -3.741  -2.366  -5.556 1.00 . A A .  69 ILE HG13 1 1 
        7 17252 1 1 60 ILE HG21 H  -1.193  -5.729  -5.973 1.00 . A A .  69 ILE HG21 1 1 
        7 17253 1 1 60 ILE HG22 H  -2.622  -5.889  -4.954 1.00 . A A .  69 ILE HG22 1 1 
        7 17254 1 1 60 ILE HG23 H  -1.309  -4.813  -4.470 1.00 . A A .  69 ILE HG23 1 1 
        7 17255 1 1 60 ILE N    N  -2.062  -2.061  -7.478 1.00 . A A .  69 ILE N    1 1 
        7 17256 1 1 60 ILE O    O   0.634  -4.225  -6.698 1.00 . A A .  69 ILE O    1 1 
        7 17257 1 1 61 HIS C    C   1.157  -3.849 -10.394 1.00 . A A .  70 HIS C    1 1 
        7 17258 1 1 61 HIS CA   C   0.432  -4.755  -9.399 1.00 . A A .  70 HIS CA   1 1 
        7 17259 1 1 61 HIS CB   C  -0.261  -5.913 -10.120 1.00 . A A .  70 HIS CB   1 1 
        7 17260 1 1 61 HIS CD2  C  -0.224  -8.056  -8.662 1.00 . A A .  70 HIS CD2  1 1 
        7 17261 1 1 61 HIS CE1  C  -2.239  -7.906  -7.825 1.00 . A A .  70 HIS CE1  1 1 
        7 17262 1 1 61 HIS CG   C  -0.795  -6.944  -9.178 1.00 . A A .  70 HIS CG   1 1 
        7 17263 1 1 61 HIS H    H  -1.323  -3.624  -9.040 1.00 . A A .  70 HIS H    1 1 
        7 17264 1 1 61 HIS HA   H   1.163  -5.163  -8.717 1.00 . A A .  70 HIS HA   1 1 
        7 17265 1 1 61 HIS HB2  H  -1.087  -5.528 -10.699 1.00 . A A .  70 HIS HB2  1 1 
        7 17266 1 1 61 HIS HB3  H   0.444  -6.397 -10.780 1.00 . A A .  70 HIS HB3  1 1 
        7 17267 1 1 61 HIS HD1  H  -2.725  -6.177  -8.814 1.00 . A A .  70 HIS HD1  1 1 
        7 17268 1 1 61 HIS HD2  H   0.774  -8.417  -8.868 1.00 . A A .  70 HIS HD2  1 1 
        7 17269 1 1 61 HIS HE1  H  -3.136  -8.116  -7.262 1.00 . A A .  70 HIS HE1  1 1 
        7 17270 1 1 61 HIS HE2  H  -1.091  -9.566  -7.493 1.00 . A A .  70 HIS HE2  1 1 
        7 17271 1 1 61 HIS N    N  -0.534  -4.015  -8.603 1.00 . A A .  70 HIS N    1 1 
        7 17272 1 1 61 HIS ND1  N  -2.059  -6.879  -8.634 1.00 . A A .  70 HIS ND1  1 1 
        7 17273 1 1 61 HIS NE2  N  -1.141  -8.638  -7.824 1.00 . A A .  70 HIS NE2  1 1 
        7 17274 1 1 61 HIS O    O   1.602  -4.302 -11.450 1.00 . A A .  70 HIS O    1 1 
        7 17275 1 1 62 THR C    C   3.453  -1.604 -10.552 1.00 . A A .  71 THR C    1 1 
        7 17276 1 1 62 THR CA   C   1.966  -1.616 -10.896 1.00 . A A .  71 THR CA   1 1 
        7 17277 1 1 62 THR CB   C   1.387  -0.192 -10.737 1.00 . A A .  71 THR CB   1 1 
        7 17278 1 1 62 THR CG2  C   2.246   0.845 -11.452 1.00 . A A .  71 THR CG2  1 1 
        7 17279 1 1 62 THR H    H   0.877  -2.261  -9.205 1.00 . A A .  71 THR H    1 1 
        7 17280 1 1 62 THR HA   H   1.843  -1.925 -11.925 1.00 . A A .  71 THR HA   1 1 
        7 17281 1 1 62 THR HB   H   1.359   0.049  -9.683 1.00 . A A .  71 THR HB   1 1 
        7 17282 1 1 62 THR HG1  H  -0.373  -1.001 -11.119 1.00 . A A .  71 THR HG1  1 1 
        7 17283 1 1 62 THR HG21 H   2.396   0.542 -12.477 1.00 . A A .  71 THR HG21 1 1 
        7 17284 1 1 62 THR HG22 H   3.201   0.924 -10.955 1.00 . A A .  71 THR HG22 1 1 
        7 17285 1 1 62 THR HG23 H   1.748   1.804 -11.428 1.00 . A A .  71 THR HG23 1 1 
        7 17286 1 1 62 THR N    N   1.272  -2.572 -10.050 1.00 . A A .  71 THR N    1 1 
        7 17287 1 1 62 THR O    O   3.832  -1.294  -9.420 1.00 . A A .  71 THR O    1 1 
        7 17288 1 1 62 THR OG1  O   0.058  -0.143 -11.260 1.00 . A A .  71 THR OG1  1 1 
        7 17289 1 1 63 SER C    C   6.241  -0.607 -10.964 1.00 . A A .  72 SER C    1 1 
        7 17290 1 1 63 SER CA   C   5.722  -1.997 -11.328 1.00 . A A .  72 SER CA   1 1 
        7 17291 1 1 63 SER CB   C   6.404  -2.514 -12.597 1.00 . A A .  72 SER CB   1 1 
        7 17292 1 1 63 SER H    H   3.909  -2.223 -12.395 1.00 . A A .  72 SER H    1 1 
        7 17293 1 1 63 SER HA   H   5.933  -2.672 -10.515 1.00 . A A .  72 SER HA   1 1 
        7 17294 1 1 63 SER HB2  H   6.340  -1.765 -13.369 1.00 . A A .  72 SER HB2  1 1 
        7 17295 1 1 63 SER HB3  H   7.443  -2.727 -12.385 1.00 . A A .  72 SER HB3  1 1 
        7 17296 1 1 63 SER HG   H   5.011  -3.470 -13.595 1.00 . A A .  72 SER HG   1 1 
        7 17297 1 1 63 SER N    N   4.281  -1.969 -11.521 1.00 . A A .  72 SER N    1 1 
        7 17298 1 1 63 SER O    O   5.784   0.397 -11.511 1.00 . A A .  72 SER O    1 1 
        7 17299 1 1 63 SER OG   O   5.777  -3.703 -13.057 1.00 . A A .  72 SER OG   1 1 
        7 17300 1 1 64 PHE C    C   8.343   1.519 -10.717 1.00 . A A .  73 PHE C    1 1 
        7 17301 1 1 64 PHE CA   C   7.763   0.701  -9.569 1.00 . A A .  73 PHE CA   1 1 
        7 17302 1 1 64 PHE CB   C   8.847   0.440  -8.526 1.00 . A A .  73 PHE CB   1 1 
        7 17303 1 1 64 PHE CD1  C   7.543   0.309  -6.402 1.00 . A A .  73 PHE CD1  1 1 
        7 17304 1 1 64 PHE CD2  C   8.680  -1.642  -7.154 1.00 . A A .  73 PHE CD2  1 1 
        7 17305 1 1 64 PHE CE1  C   7.078  -0.379  -5.303 1.00 . A A .  73 PHE CE1  1 1 
        7 17306 1 1 64 PHE CE2  C   8.221  -2.336  -6.057 1.00 . A A .  73 PHE CE2  1 1 
        7 17307 1 1 64 PHE CG   C   8.347  -0.313  -7.337 1.00 . A A .  73 PHE CG   1 1 
        7 17308 1 1 64 PHE CZ   C   7.418  -1.703  -5.127 1.00 . A A .  73 PHE CZ   1 1 
        7 17309 1 1 64 PHE H    H   7.482  -1.403  -9.616 1.00 . A A .  73 PHE H    1 1 
        7 17310 1 1 64 PHE HA   H   6.974   1.269  -9.110 1.00 . A A .  73 PHE HA   1 1 
        7 17311 1 1 64 PHE HB2  H   9.643  -0.134  -8.973 1.00 . A A .  73 PHE HB2  1 1 
        7 17312 1 1 64 PHE HB3  H   9.236   1.384  -8.180 1.00 . A A .  73 PHE HB3  1 1 
        7 17313 1 1 64 PHE HD1  H   7.276   1.347  -6.539 1.00 . A A .  73 PHE HD1  1 1 
        7 17314 1 1 64 PHE HD2  H   9.310  -2.136  -7.879 1.00 . A A .  73 PHE HD2  1 1 
        7 17315 1 1 64 PHE HE1  H   6.451   0.120  -4.580 1.00 . A A .  73 PHE HE1  1 1 
        7 17316 1 1 64 PHE HE2  H   8.490  -3.372  -5.924 1.00 . A A .  73 PHE HE2  1 1 
        7 17317 1 1 64 PHE HZ   H   7.057  -2.245  -4.266 1.00 . A A .  73 PHE HZ   1 1 
        7 17318 1 1 64 PHE N    N   7.183  -0.562 -10.029 1.00 . A A .  73 PHE N    1 1 
        7 17319 1 1 64 PHE O    O   8.312   2.749 -10.691 1.00 . A A .  73 PHE O    1 1 
        7 17320 1 1 65 ALA C    C   9.090   0.842 -14.154 1.00 . A A .  74 ALA C    1 1 
        7 17321 1 1 65 ALA CA   C   9.449   1.529 -12.855 1.00 . A A .  74 ALA CA   1 1 
        7 17322 1 1 65 ALA CB   C  10.957   1.628 -12.741 1.00 . A A .  74 ALA CB   1 1 
        7 17323 1 1 65 ALA H    H   8.878  -0.136 -11.697 1.00 . A A .  74 ALA H    1 1 
        7 17324 1 1 65 ALA HA   H   9.052   2.534 -12.867 1.00 . A A .  74 ALA HA   1 1 
        7 17325 1 1 65 ALA HB1  H  11.344   2.132 -13.617 1.00 . A A .  74 ALA HB1  1 1 
        7 17326 1 1 65 ALA HB2  H  11.379   0.636 -12.678 1.00 . A A .  74 ALA HB2  1 1 
        7 17327 1 1 65 ALA HB3  H  11.217   2.190 -11.858 1.00 . A A .  74 ALA HB3  1 1 
        7 17328 1 1 65 ALA N    N   8.879   0.841 -11.718 1.00 . A A .  74 ALA N    1 1 
        7 17329 1 1 65 ALA O    O   9.067  -0.386 -14.238 1.00 . A A .  74 ALA O    1 1 
        7 17330 1 1 66 GLU C    C   9.778   0.807 -17.184 1.00 . A A .  75 GLU C    1 1 
        7 17331 1 1 66 GLU CA   C   8.479   1.163 -16.479 1.00 . A A .  75 GLU CA   1 1 
        7 17332 1 1 66 GLU CB   C   7.750   2.251 -17.252 1.00 . A A .  75 GLU CB   1 1 
        7 17333 1 1 66 GLU CD   C   5.244   1.937 -17.269 1.00 . A A .  75 GLU CD   1 1 
        7 17334 1 1 66 GLU CG   C   6.421   2.651 -16.637 1.00 . A A .  75 GLU CG   1 1 
        7 17335 1 1 66 GLU H    H   8.798   2.616 -14.992 1.00 . A A .  75 GLU H    1 1 
        7 17336 1 1 66 GLU HA   H   7.852   0.286 -16.390 1.00 . A A .  75 GLU HA   1 1 
        7 17337 1 1 66 GLU HB2  H   8.386   3.125 -17.280 1.00 . A A .  75 GLU HB2  1 1 
        7 17338 1 1 66 GLU HB3  H   7.573   1.910 -18.260 1.00 . A A .  75 GLU HB3  1 1 
        7 17339 1 1 66 GLU HG2  H   6.441   2.411 -15.583 1.00 . A A .  75 GLU HG2  1 1 
        7 17340 1 1 66 GLU HG3  H   6.287   3.715 -16.759 1.00 . A A .  75 GLU HG3  1 1 
        7 17341 1 1 66 GLU N    N   8.801   1.653 -15.152 1.00 . A A .  75 GLU N    1 1 
        7 17342 1 1 66 GLU O    O   9.856  -0.146 -17.959 1.00 . A A .  75 GLU O    1 1 
        7 17343 1 1 66 GLU OE1  O   5.062   0.735 -17.007 1.00 . A A .  75 GLU OE1  1 1 
        7 17344 1 1 66 GLU OE2  O   4.494   2.583 -18.033 1.00 . A A .  75 GLU OE2  1 1 
        7 17345 1 1 67 VAL C    C  13.137   1.678 -16.325 1.00 . A A .  76 VAL C    1 1 
        7 17346 1 1 67 VAL CA   C  12.125   1.441 -17.439 1.00 . A A .  76 VAL CA   1 1 
        7 17347 1 1 67 VAL CB   C  12.413   2.432 -18.593 1.00 . A A .  76 VAL CB   1 1 
        7 17348 1 1 67 VAL CG1  C  13.779   2.163 -19.210 1.00 . A A .  76 VAL CG1  1 1 
        7 17349 1 1 67 VAL CG2  C  11.326   2.366 -19.656 1.00 . A A .  76 VAL CG2  1 1 
        7 17350 1 1 67 VAL H    H  10.646   2.337 -16.255 1.00 . A A .  76 VAL H    1 1 
        7 17351 1 1 67 VAL HA   H  12.222   0.432 -17.808 1.00 . A A .  76 VAL HA   1 1 
        7 17352 1 1 67 VAL HB   H  12.422   3.431 -18.181 1.00 . A A .  76 VAL HB   1 1 
        7 17353 1 1 67 VAL HG11 H  14.540   2.221 -18.443 1.00 . A A .  76 VAL HG11 1 1 
        7 17354 1 1 67 VAL HG12 H  13.982   2.899 -19.975 1.00 . A A .  76 VAL HG12 1 1 
        7 17355 1 1 67 VAL HG13 H  13.784   1.178 -19.651 1.00 . A A .  76 VAL HG13 1 1 
        7 17356 1 1 67 VAL HG21 H  11.212   1.344 -19.992 1.00 . A A .  76 VAL HG21 1 1 
        7 17357 1 1 67 VAL HG22 H  11.604   2.989 -20.493 1.00 . A A .  76 VAL HG22 1 1 
        7 17358 1 1 67 VAL HG23 H  10.392   2.715 -19.242 1.00 . A A .  76 VAL HG23 1 1 
        7 17359 1 1 67 VAL N    N  10.793   1.609 -16.888 1.00 . A A .  76 VAL N    1 1 
        7 17360 1 1 67 VAL O    O  12.891   2.585 -15.495 1.00 . A A .  76 VAL O    1 1 
        7 17361 1 1 67 VAL OXT  O  14.150   0.958 -16.266 1.00 . A A .  76 VAL OXT  1 1 
        7 17362 2 1  1 GLU C    C  14.414   5.272 -13.856 1.00 . B D . 110 GLU C    1 1 
        7 17363 2 1  1 GLU CA   C  15.495   4.192 -13.937 1.00 . B D . 110 GLU CA   1 1 
        7 17364 2 1  1 GLU CB   C  16.310   4.137 -12.627 1.00 . B D . 110 GLU CB   1 1 
        7 17365 2 1  1 GLU CD   C  18.487   5.410 -12.907 1.00 . B D . 110 GLU CD   1 1 
        7 17366 2 1  1 GLU CG   C  17.097   5.404 -12.305 1.00 . B D . 110 GLU CG   1 1 
        7 17367 2 1  1 GLU H1   H  17.132   5.113 -14.839 1.00 . B D . 110 GLU H1   1 1 
        7 17368 2 1  1 GLU H2   H  15.835   4.820 -15.884 1.00 . B D . 110 GLU H2   1 1 
        7 17369 2 1  1 GLU H3   H  16.826   3.542 -15.398 1.00 . B D . 110 GLU H3   1 1 
        7 17370 2 1  1 GLU HA   H  15.009   3.239 -14.088 1.00 . B D . 110 GLU HA   1 1 
        7 17371 2 1  1 GLU HB2  H  15.633   3.955 -11.807 1.00 . B D . 110 GLU HB2  1 1 
        7 17372 2 1  1 GLU HB3  H  17.009   3.314 -12.689 1.00 . B D . 110 GLU HB3  1 1 
        7 17373 2 1  1 GLU HG2  H  16.556   6.256 -12.690 1.00 . B D . 110 GLU HG2  1 1 
        7 17374 2 1  1 GLU HG3  H  17.188   5.491 -11.233 1.00 . B D . 110 GLU HG3  1 1 
        7 17375 2 1  1 GLU N    N  16.382   4.432 -15.094 1.00 . B D . 110 GLU N    1 1 
        7 17376 2 1  1 GLU O    O  14.702   6.447 -13.622 1.00 . B D . 110 GLU O    1 1 
        7 17377 2 1  1 GLU OE1  O  18.598   5.423 -14.147 1.00 . B D . 110 GLU OE1  1 1 
        7 17378 2 1  1 GLU OE2  O  19.471   5.396 -12.140 1.00 . B D . 110 GLU OE2  1 1 
        7 17379 2 1  2 LYS C    C  11.565   6.010 -12.601 1.00 . B D . 111 LYS C    1 1 
        7 17380 2 1  2 LYS CA   C  12.057   5.813 -14.032 1.00 . B D . 111 LYS CA   1 1 
        7 17381 2 1  2 LYS CB   C  10.908   5.311 -14.904 1.00 . B D . 111 LYS CB   1 1 
        7 17382 2 1  2 LYS CD   C   9.855   5.218 -17.181 1.00 . B D . 111 LYS CD   1 1 
        7 17383 2 1  2 LYS CE   C   9.501   6.291 -18.198 1.00 . B D . 111 LYS CE   1 1 
        7 17384 2 1  2 LYS CG   C  11.096   5.588 -16.385 1.00 . B D . 111 LYS CG   1 1 
        7 17385 2 1  2 LYS H    H  12.998   3.931 -14.328 1.00 . B D . 111 LYS H    1 1 
        7 17386 2 1  2 LYS HA   H  12.401   6.762 -14.414 1.00 . B D . 111 LYS HA   1 1 
        7 17387 2 1  2 LYS HB2  H  10.815   4.244 -14.769 1.00 . B D . 111 LYS HB2  1 1 
        7 17388 2 1  2 LYS HB3  H   9.994   5.784 -14.583 1.00 . B D . 111 LYS HB3  1 1 
        7 17389 2 1  2 LYS HD2  H  10.040   4.292 -17.703 1.00 . B D . 111 LYS HD2  1 1 
        7 17390 2 1  2 LYS HD3  H   9.025   5.091 -16.500 1.00 . B D . 111 LYS HD3  1 1 
        7 17391 2 1  2 LYS HE2  H  10.386   6.531 -18.768 1.00 . B D . 111 LYS HE2  1 1 
        7 17392 2 1  2 LYS HE3  H   8.743   5.900 -18.860 1.00 . B D . 111 LYS HE3  1 1 
        7 17393 2 1  2 LYS HG2  H  11.302   6.637 -16.525 1.00 . B D . 111 LYS HG2  1 1 
        7 17394 2 1  2 LYS HG3  H  11.930   5.004 -16.745 1.00 . B D . 111 LYS HG3  1 1 
        7 17395 2 1  2 LYS HZ1  H   8.177   7.316 -16.943 1.00 . B D . 111 LYS HZ1  1 1 
        7 17396 2 1  2 LYS HZ2  H   8.682   8.212 -18.286 1.00 . B D . 111 LYS HZ2  1 1 
        7 17397 2 1  2 LYS HZ3  H   9.735   7.979 -16.984 1.00 . B D . 111 LYS HZ3  1 1 
        7 17398 2 1  2 LYS N    N  13.169   4.876 -14.086 1.00 . B D . 111 LYS N    1 1 
        7 17399 2 1  2 LYS NZ   N   8.989   7.535 -17.558 1.00 . B D . 111 LYS NZ   1 1 
        7 17400 2 1  2 LYS O    O  11.815   7.053 -11.996 1.00 . B D . 111 LYS O    1 1 
        7 17401 2 1  3 TYR C    C   9.408   6.201 -10.536 1.00 . B D . 112 TYR C    1 1 
        7 17402 2 1  3 TYR CA   C  10.346   5.007 -10.711 1.00 . B D . 112 TYR CA   1 1 
        7 17403 2 1  3 TYR CB   C  11.462   4.995  -9.661 1.00 . B D . 112 TYR CB   1 1 
        7 17404 2 1  3 TYR CD1  C  11.720   2.501  -9.347 1.00 . B D . 112 TYR CD1  1 1 
        7 17405 2 1  3 TYR CD2  C  13.602   3.729 -10.135 1.00 . B D . 112 TYR CD2  1 1 
        7 17406 2 1  3 TYR CE1  C  12.448   1.330  -9.413 1.00 . B D . 112 TYR CE1  1 1 
        7 17407 2 1  3 TYR CE2  C  14.342   2.557 -10.196 1.00 . B D . 112 TYR CE2  1 1 
        7 17408 2 1  3 TYR CG   C  12.281   3.720  -9.707 1.00 . B D . 112 TYR CG   1 1 
        7 17409 2 1  3 TYR CZ   C  13.759   1.362  -9.835 1.00 . B D . 112 TYR CZ   1 1 
        7 17410 2 1  3 TYR H    H  10.794   4.169 -12.599 1.00 . B D . 112 TYR H    1 1 
        7 17411 2 1  3 TYR HA   H   9.757   4.105 -10.595 1.00 . B D . 112 TYR HA   1 1 
        7 17412 2 1  3 TYR HB2  H  12.126   5.831  -9.833 1.00 . B D . 112 TYR HB2  1 1 
        7 17413 2 1  3 TYR HB3  H  11.025   5.078  -8.677 1.00 . B D . 112 TYR HB3  1 1 
        7 17414 2 1  3 TYR HD1  H  10.696   2.474  -9.007 1.00 . B D . 112 TYR HD1  1 1 
        7 17415 2 1  3 TYR HD2  H  14.055   4.666 -10.422 1.00 . B D . 112 TYR HD2  1 1 
        7 17416 2 1  3 TYR HE1  H  11.991   0.394  -9.131 1.00 . B D . 112 TYR HE1  1 1 
        7 17417 2 1  3 TYR HE2  H  15.369   2.583 -10.524 1.00 . B D . 112 TYR HE2  1 1 
        7 17418 2 1  3 TYR HH   H  13.968  -0.472 -10.388 1.00 . B D . 112 TYR HH   1 1 
        7 17419 2 1  3 TYR N    N  10.905   4.980 -12.066 1.00 . B D . 112 TYR N    1 1 
        7 17420 2 1  3 TYR O    O   9.826   7.308 -10.187 1.00 . B D . 112 TYR O    1 1 
        7 17421 2 1  3 TYR OH   O  14.483   0.190  -9.907 1.00 . B D . 112 TYR OH   1 1 
        7 17422 2 1  4 ASN C    C   6.624   7.184  -9.280 1.00 . B D . 113 ASN C    1 1 
        7 17423 2 1  4 ASN CA   C   7.109   6.985 -10.715 1.00 . B D . 113 ASN CA   1 1 
        7 17424 2 1  4 ASN CB   C   5.939   6.595 -11.624 1.00 . B D . 113 ASN CB   1 1 
        7 17425 2 1  4 ASN CG   C   5.178   5.388 -11.118 1.00 . B D . 113 ASN CG   1 1 
        7 17426 2 1  4 ASN H    H   7.853   5.041 -11.024 1.00 . B D . 113 ASN H    1 1 
        7 17427 2 1  4 ASN HA   H   7.537   7.909 -11.073 1.00 . B D . 113 ASN HA   1 1 
        7 17428 2 1  4 ASN HB2  H   5.252   7.421 -11.691 1.00 . B D . 113 ASN HB2  1 1 
        7 17429 2 1  4 ASN HB3  H   6.318   6.370 -12.609 1.00 . B D . 113 ASN HB3  1 1 
        7 17430 2 1  4 ASN HD21 H   3.569   6.503 -10.899 1.00 . B D . 113 ASN HD21 1 1 
        7 17431 2 1  4 ASN HD22 H   3.383   4.836 -10.489 1.00 . B D . 113 ASN HD22 1 1 
        7 17432 2 1  4 ASN N    N   8.129   5.958 -10.792 1.00 . B D . 113 ASN N    1 1 
        7 17433 2 1  4 ASN ND2  N   3.921   5.595 -10.796 1.00 . B D . 113 ASN ND2  1 1 
        7 17434 2 1  4 ASN O    O   6.738   6.284  -8.451 1.00 . B D . 113 ASN O    1 1 
        7 17435 2 1  4 ASN OD1  O   5.715   4.288 -11.026 1.00 . B D . 113 ASN OD1  1 1 
        7 17436 2 1  5 PRO C    C   4.299   7.912  -7.218 1.00 . B D . 114 PRO C    1 1 
        7 17437 2 1  5 PRO CA   C   5.547   8.694  -7.627 1.00 . B D . 114 PRO CA   1 1 
        7 17438 2 1  5 PRO CB   C   5.204  10.169  -7.724 1.00 . B D . 114 PRO CB   1 1 
        7 17439 2 1  5 PRO CD   C   5.876   9.493  -9.909 1.00 . B D . 114 PRO CD   1 1 
        7 17440 2 1  5 PRO CG   C   4.965  10.423  -9.171 1.00 . B D . 114 PRO CG   1 1 
        7 17441 2 1  5 PRO HA   H   6.312   8.554  -6.878 1.00 . B D . 114 PRO HA   1 1 
        7 17442 2 1  5 PRO HB2  H   4.321  10.360  -7.139 1.00 . B D . 114 PRO HB2  1 1 
        7 17443 2 1  5 PRO HB3  H   6.029  10.753  -7.351 1.00 . B D . 114 PRO HB3  1 1 
        7 17444 2 1  5 PRO HD2  H   5.414   9.165 -10.828 1.00 . B D . 114 PRO HD2  1 1 
        7 17445 2 1  5 PRO HD3  H   6.821   9.973 -10.111 1.00 . B D . 114 PRO HD3  1 1 
        7 17446 2 1  5 PRO HG2  H   3.936  10.211  -9.420 1.00 . B D . 114 PRO HG2  1 1 
        7 17447 2 1  5 PRO HG3  H   5.207  11.448  -9.408 1.00 . B D . 114 PRO HG3  1 1 
        7 17448 2 1  5 PRO N    N   6.051   8.365  -8.973 1.00 . B D . 114 PRO N    1 1 
        7 17449 2 1  5 PRO O    O   3.533   8.350  -6.359 1.00 . B D . 114 PRO O    1 1 
        7 17450 2 1  6 GLY C    C   3.338   4.894  -6.484 1.00 . B D . 115 GLY C    1 1 
        7 17451 2 1  6 GLY CA   C   2.965   5.932  -7.521 1.00 . B D . 115 GLY CA   1 1 
        7 17452 2 1  6 GLY H    H   4.730   6.502  -8.531 1.00 . B D . 115 GLY H    1 1 
        7 17453 2 1  6 GLY HA2  H   2.163   6.549  -7.138 1.00 . B D . 115 GLY HA2  1 1 
        7 17454 2 1  6 GLY HA3  H   2.629   5.434  -8.417 1.00 . B D . 115 GLY HA3  1 1 
        7 17455 2 1  6 GLY N    N   4.096   6.774  -7.842 1.00 . B D . 115 GLY N    1 1 
        7 17456 2 1  6 GLY O    O   3.399   5.200  -5.294 1.00 . B D . 115 GLY O    1 1 
        7 17457 2 1  7 PRO C    C   5.359   2.865  -5.311 1.00 . B D . 116 PRO C    1 1 
        7 17458 2 1  7 PRO CA   C   4.011   2.582  -5.977 1.00 . B D . 116 PRO CA   1 1 
        7 17459 2 1  7 PRO CB   C   4.075   1.339  -6.873 1.00 . B D . 116 PRO CB   1 1 
        7 17460 2 1  7 PRO CD   C   3.612   3.193  -8.304 1.00 . B D . 116 PRO CD   1 1 
        7 17461 2 1  7 PRO CG   C   4.334   1.876  -8.238 1.00 . B D . 116 PRO CG   1 1 
        7 17462 2 1  7 PRO HA   H   3.262   2.441  -5.212 1.00 . B D . 116 PRO HA   1 1 
        7 17463 2 1  7 PRO HB2  H   4.874   0.684  -6.542 1.00 . B D . 116 PRO HB2  1 1 
        7 17464 2 1  7 PRO HB3  H   3.134   0.814  -6.829 1.00 . B D . 116 PRO HB3  1 1 
        7 17465 2 1  7 PRO HD2  H   4.142   3.885  -8.943 1.00 . B D . 116 PRO HD2  1 1 
        7 17466 2 1  7 PRO HD3  H   2.600   3.056  -8.652 1.00 . B D . 116 PRO HD3  1 1 
        7 17467 2 1  7 PRO HG2  H   5.394   2.026  -8.376 1.00 . B D . 116 PRO HG2  1 1 
        7 17468 2 1  7 PRO HG3  H   3.946   1.197  -8.983 1.00 . B D . 116 PRO HG3  1 1 
        7 17469 2 1  7 PRO N    N   3.630   3.654  -6.904 1.00 . B D . 116 PRO N    1 1 
        7 17470 2 1  7 PRO O    O   5.630   2.390  -4.209 1.00 . B D . 116 PRO O    1 1 
        7 17471 2 1  8 GLN C    C   7.328   4.922  -4.218 1.00 . B D . 117 GLN C    1 1 
        7 17472 2 1  8 GLN CA   C   7.502   4.019  -5.437 1.00 . B D . 117 GLN CA   1 1 
        7 17473 2 1  8 GLN CB   C   8.345   4.711  -6.513 1.00 . B D . 117 GLN CB   1 1 
        7 17474 2 1  8 GLN CD   C   9.692   6.770  -5.908 1.00 . B D . 117 GLN CD   1 1 
        7 17475 2 1  8 GLN CG   C   9.675   5.255  -6.014 1.00 . B D . 117 GLN CG   1 1 
        7 17476 2 1  8 GLN H    H   5.927   4.011  -6.858 1.00 . B D . 117 GLN H    1 1 
        7 17477 2 1  8 GLN HA   H   7.998   3.109  -5.131 1.00 . B D . 117 GLN HA   1 1 
        7 17478 2 1  8 GLN HB2  H   8.546   4.000  -7.302 1.00 . B D . 117 GLN HB2  1 1 
        7 17479 2 1  8 GLN HB3  H   7.775   5.534  -6.922 1.00 . B D . 117 GLN HB3  1 1 
        7 17480 2 1  8 GLN HE21 H   9.229   6.662  -3.982 1.00 . B D . 117 GLN HE21 1 1 
        7 17481 2 1  8 GLN HE22 H   9.423   8.255  -4.620 1.00 . B D . 117 GLN HE22 1 1 
        7 17482 2 1  8 GLN HG2  H   9.867   4.844  -5.033 1.00 . B D . 117 GLN HG2  1 1 
        7 17483 2 1  8 GLN HG3  H  10.457   4.945  -6.692 1.00 . B D . 117 GLN HG3  1 1 
        7 17484 2 1  8 GLN N    N   6.196   3.659  -5.978 1.00 . B D . 117 GLN N    1 1 
        7 17485 2 1  8 GLN NE2  N   9.420   7.280  -4.718 1.00 . B D . 117 GLN NE2  1 1 
        7 17486 2 1  8 GLN O    O   8.025   4.773  -3.212 1.00 . B D . 117 GLN O    1 1 
        7 17487 2 1  8 GLN OE1  O   9.956   7.474  -6.880 1.00 . B D . 117 GLN OE1  1 1 
        7 17488 2 1  9 ASP C    C   5.449   6.031  -2.077 1.00 . B D . 118 ASP C    1 1 
        7 17489 2 1  9 ASP CA   C   6.101   6.777  -3.223 1.00 . B D . 118 ASP CA   1 1 
        7 17490 2 1  9 ASP CB   C   5.167   7.890  -3.686 1.00 . B D . 118 ASP CB   1 1 
        7 17491 2 1  9 ASP CG   C   4.978   8.965  -2.634 1.00 . B D . 118 ASP CG   1 1 
        7 17492 2 1  9 ASP H    H   5.872   5.925  -5.147 1.00 . B D . 118 ASP H    1 1 
        7 17493 2 1  9 ASP HA   H   7.033   7.205  -2.889 1.00 . B D . 118 ASP HA   1 1 
        7 17494 2 1  9 ASP HB2  H   5.569   8.347  -4.575 1.00 . B D . 118 ASP HB2  1 1 
        7 17495 2 1  9 ASP HB3  H   4.200   7.458  -3.910 1.00 . B D . 118 ASP HB3  1 1 
        7 17496 2 1  9 ASP N    N   6.387   5.855  -4.317 1.00 . B D . 118 ASP N    1 1 
        7 17497 2 1  9 ASP O    O   5.696   6.322  -0.910 1.00 . B D . 118 ASP O    1 1 
        7 17498 2 1  9 ASP OD1  O   5.924   9.231  -1.868 1.00 . B D . 118 ASP OD1  1 1 
        7 17499 2 1  9 ASP OD2  O   3.877   9.554  -2.571 1.00 . B D . 118 ASP OD2  1 1 
        7 17500 2 1 10 PHE C    C   4.875   3.624  -0.449 1.00 . B D . 119 PHE C    1 1 
        7 17501 2 1 10 PHE CA   C   3.914   4.233  -1.460 1.00 . B D . 119 PHE CA   1 1 
        7 17502 2 1 10 PHE CB   C   3.126   3.126  -2.163 1.00 . B D . 119 PHE CB   1 1 
        7 17503 2 1 10 PHE CD1  C   1.172   4.634  -2.646 1.00 . B D . 119 PHE CD1  1 1 
        7 17504 2 1 10 PHE CD2  C   0.740   2.398  -1.940 1.00 . B D . 119 PHE CD2  1 1 
        7 17505 2 1 10 PHE CE1  C  -0.188   4.875  -2.729 1.00 . B D . 119 PHE CE1  1 1 
        7 17506 2 1 10 PHE CE2  C  -0.619   2.633  -2.020 1.00 . B D . 119 PHE CE2  1 1 
        7 17507 2 1 10 PHE CG   C   1.650   3.393  -2.251 1.00 . B D . 119 PHE CG   1 1 
        7 17508 2 1 10 PHE CZ   C  -1.084   3.871  -2.414 1.00 . B D . 119 PHE CZ   1 1 
        7 17509 2 1 10 PHE H    H   4.499   4.867  -3.388 1.00 . B D . 119 PHE H    1 1 
        7 17510 2 1 10 PHE HA   H   3.227   4.878  -0.941 1.00 . B D . 119 PHE HA   1 1 
        7 17511 2 1 10 PHE HB2  H   3.503   3.010  -3.167 1.00 . B D . 119 PHE HB2  1 1 
        7 17512 2 1 10 PHE HB3  H   3.265   2.200  -1.624 1.00 . B D . 119 PHE HB3  1 1 
        7 17513 2 1 10 PHE HD1  H   1.874   5.419  -2.893 1.00 . B D . 119 PHE HD1  1 1 
        7 17514 2 1 10 PHE HD2  H   1.100   1.428  -1.631 1.00 . B D . 119 PHE HD2  1 1 
        7 17515 2 1 10 PHE HE1  H  -0.548   5.844  -3.039 1.00 . B D . 119 PHE HE1  1 1 
        7 17516 2 1 10 PHE HE2  H  -1.317   1.848  -1.775 1.00 . B D . 119 PHE HE2  1 1 
        7 17517 2 1 10 PHE HZ   H  -2.147   4.056  -2.474 1.00 . B D . 119 PHE HZ   1 1 
        7 17518 2 1 10 PHE N    N   4.629   5.046  -2.435 1.00 . B D . 119 PHE N    1 1 
        7 17519 2 1 10 PHE O    O   4.552   3.489   0.731 1.00 . B D . 119 PHE O    1 1 
        7 17520 2 1 11 LEU C    C   7.573   3.709   0.945 1.00 . B D . 120 LEU C    1 1 
        7 17521 2 1 11 LEU CA   C   7.082   2.687  -0.074 1.00 . B D . 120 LEU CA   1 1 
        7 17522 2 1 11 LEU CB   C   8.265   2.197  -0.913 1.00 . B D . 120 LEU CB   1 1 
        7 17523 2 1 11 LEU CD1  C   9.129   1.127  -3.002 1.00 . B D . 120 LEU CD1  1 1 
        7 17524 2 1 11 LEU CD2  C   7.293   0.029  -1.723 1.00 . B D . 120 LEU CD2  1 1 
        7 17525 2 1 11 LEU CG   C   7.901   1.358  -2.140 1.00 . B D . 120 LEU CG   1 1 
        7 17526 2 1 11 LEU H    H   6.249   3.407  -1.877 1.00 . B D . 120 LEU H    1 1 
        7 17527 2 1 11 LEU HA   H   6.646   1.849   0.449 1.00 . B D . 120 LEU HA   1 1 
        7 17528 2 1 11 LEU HB2  H   8.821   3.061  -1.247 1.00 . B D . 120 LEU HB2  1 1 
        7 17529 2 1 11 LEU HB3  H   8.905   1.604  -0.277 1.00 . B D . 120 LEU HB3  1 1 
        7 17530 2 1 11 LEU HD11 H   8.835   0.667  -3.933 1.00 . B D . 120 LEU HD11 1 1 
        7 17531 2 1 11 LEU HD12 H   9.819   0.480  -2.484 1.00 . B D . 120 LEU HD12 1 1 
        7 17532 2 1 11 LEU HD13 H   9.608   2.073  -3.205 1.00 . B D . 120 LEU HD13 1 1 
        7 17533 2 1 11 LEU HD21 H   6.753  -0.396  -2.554 1.00 . B D . 120 LEU HD21 1 1 
        7 17534 2 1 11 LEU HD22 H   6.619   0.184  -0.895 1.00 . B D . 120 LEU HD22 1 1 
        7 17535 2 1 11 LEU HD23 H   8.082  -0.647  -1.425 1.00 . B D . 120 LEU HD23 1 1 
        7 17536 2 1 11 LEU HG   H   7.173   1.890  -2.732 1.00 . B D . 120 LEU HG   1 1 
        7 17537 2 1 11 LEU N    N   6.061   3.271  -0.925 1.00 . B D . 120 LEU N    1 1 
        7 17538 2 1 11 LEU O    O   7.591   3.443   2.142 1.00 . B D . 120 LEU O    1 1 
        7 17539 2 1 12 LEU C    C   7.346   6.580   2.185 1.00 . B D . 121 LEU C    1 1 
        7 17540 2 1 12 LEU CA   C   8.447   5.950   1.335 1.00 . B D . 121 LEU CA   1 1 
        7 17541 2 1 12 LEU CB   C   9.154   7.026   0.511 1.00 . B D . 121 LEU CB   1 1 
        7 17542 2 1 12 LEU CD1  C  10.495   7.619  -1.525 1.00 . B D . 121 LEU CD1  1 1 
        7 17543 2 1 12 LEU CD2  C  11.274   5.818   0.001 1.00 . B D . 121 LEU CD2  1 1 
        7 17544 2 1 12 LEU CG   C  10.060   6.496  -0.599 1.00 . B D . 121 LEU CG   1 1 
        7 17545 2 1 12 LEU H    H   7.831   5.069  -0.492 1.00 . B D . 121 LEU H    1 1 
        7 17546 2 1 12 LEU HA   H   9.167   5.498   1.999 1.00 . B D . 121 LEU HA   1 1 
        7 17547 2 1 12 LEU HB2  H   8.407   7.670   0.068 1.00 . B D . 121 LEU HB2  1 1 
        7 17548 2 1 12 LEU HB3  H   9.763   7.610   1.186 1.00 . B D . 121 LEU HB3  1 1 
        7 17549 2 1 12 LEU HD11 H   9.639   7.999  -2.057 1.00 . B D . 121 LEU HD11 1 1 
        7 17550 2 1 12 LEU HD12 H  11.223   7.236  -2.230 1.00 . B D . 121 LEU HD12 1 1 
        7 17551 2 1 12 LEU HD13 H  10.939   8.412  -0.943 1.00 . B D . 121 LEU HD13 1 1 
        7 17552 2 1 12 LEU HD21 H  11.742   6.482   0.712 1.00 . B D . 121 LEU HD21 1 1 
        7 17553 2 1 12 LEU HD22 H  11.978   5.578  -0.783 1.00 . B D . 121 LEU HD22 1 1 
        7 17554 2 1 12 LEU HD23 H  10.970   4.910   0.501 1.00 . B D . 121 LEU HD23 1 1 
        7 17555 2 1 12 LEU HG   H   9.517   5.764  -1.184 1.00 . B D . 121 LEU HG   1 1 
        7 17556 2 1 12 LEU N    N   7.930   4.894   0.467 1.00 . B D . 121 LEU N    1 1 
        7 17557 2 1 12 LEU O    O   7.626   7.361   3.091 1.00 . B D . 121 LEU O    1 1 
        7 17558 2 1 13 LYS C    C   4.810   5.994   3.959 1.00 . B D . 122 LYS C    1 1 
        7 17559 2 1 13 LYS CA   C   4.973   6.771   2.659 1.00 . B D . 122 LYS CA   1 1 
        7 17560 2 1 13 LYS CB   C   3.683   6.703   1.842 1.00 . B D . 122 LYS CB   1 1 
        7 17561 2 1 13 LYS CD   C   3.399   9.180   1.452 1.00 . B D . 122 LYS CD   1 1 
        7 17562 2 1 13 LYS CE   C   4.695   9.976   1.410 1.00 . B D . 122 LYS CE   1 1 
        7 17563 2 1 13 LYS CG   C   3.547   7.812   0.804 1.00 . B D . 122 LYS CG   1 1 
        7 17564 2 1 13 LYS H    H   5.926   5.621   1.155 1.00 . B D . 122 LYS H    1 1 
        7 17565 2 1 13 LYS HA   H   5.187   7.803   2.893 1.00 . B D . 122 LYS HA   1 1 
        7 17566 2 1 13 LYS HB2  H   3.649   5.753   1.328 1.00 . B D . 122 LYS HB2  1 1 
        7 17567 2 1 13 LYS HB3  H   2.842   6.766   2.517 1.00 . B D . 122 LYS HB3  1 1 
        7 17568 2 1 13 LYS HD2  H   2.638   9.733   0.926 1.00 . B D . 122 LYS HD2  1 1 
        7 17569 2 1 13 LYS HD3  H   3.101   9.048   2.484 1.00 . B D . 122 LYS HD3  1 1 
        7 17570 2 1 13 LYS HE2  H   4.665  10.729   2.182 1.00 . B D . 122 LYS HE2  1 1 
        7 17571 2 1 13 LYS HE3  H   5.520   9.305   1.597 1.00 . B D . 122 LYS HE3  1 1 
        7 17572 2 1 13 LYS HG2  H   4.426   7.817   0.180 1.00 . B D . 122 LYS HG2  1 1 
        7 17573 2 1 13 LYS HG3  H   2.675   7.617   0.198 1.00 . B D . 122 LYS HG3  1 1 
        7 17574 2 1 13 LYS HZ1  H   4.030  11.118  -0.210 1.00 . B D . 122 LYS HZ1  1 1 
        7 17575 2 1 13 LYS HZ2  H   5.179   9.940  -0.631 1.00 . B D . 122 LYS HZ2  1 1 
        7 17576 2 1 13 LYS HZ3  H   5.660  11.352   0.175 1.00 . B D . 122 LYS HZ3  1 1 
        7 17577 2 1 13 LYS N    N   6.097   6.240   1.897 1.00 . B D . 122 LYS N    1 1 
        7 17578 2 1 13 LYS NZ   N   4.903  10.642   0.097 1.00 . B D . 122 LYS NZ   1 1 
        7 17579 2 1 13 LYS O    O   4.065   6.395   4.855 1.00 . B D . 122 LYS O    1 1 
        7 17580 2 1 14 MET C    C   6.330   4.623   6.348 1.00 . B D . 123 MET C    1 1 
        7 17581 2 1 14 MET CA   C   5.484   4.027   5.222 1.00 . B D . 123 MET CA   1 1 
        7 17582 2 1 14 MET CB   C   5.996   2.634   4.865 1.00 . B D . 123 MET CB   1 1 
        7 17583 2 1 14 MET CE   C   3.189   0.241   2.927 1.00 . B D . 123 MET CE   1 1 
        7 17584 2 1 14 MET CG   C   5.188   1.952   3.772 1.00 . B D . 123 MET CG   1 1 
        7 17585 2 1 14 MET H    H   6.102   4.633   3.298 1.00 . B D . 123 MET H    1 1 
        7 17586 2 1 14 MET HA   H   4.456   3.955   5.551 1.00 . B D . 123 MET HA   1 1 
        7 17587 2 1 14 MET HB2  H   7.021   2.714   4.533 1.00 . B D . 123 MET HB2  1 1 
        7 17588 2 1 14 MET HB3  H   5.961   2.015   5.750 1.00 . B D . 123 MET HB3  1 1 
        7 17589 2 1 14 MET HE1  H   2.949   0.992   2.190 1.00 . B D . 123 MET HE1  1 1 
        7 17590 2 1 14 MET HE2  H   2.303  -0.336   3.154 1.00 . B D . 123 MET HE2  1 1 
        7 17591 2 1 14 MET HE3  H   3.954  -0.414   2.538 1.00 . B D . 123 MET HE3  1 1 
        7 17592 2 1 14 MET HG2  H   4.823   2.706   3.091 1.00 . B D . 123 MET HG2  1 1 
        7 17593 2 1 14 MET HG3  H   5.834   1.271   3.237 1.00 . B D . 123 MET HG3  1 1 
        7 17594 2 1 14 MET N    N   5.524   4.884   4.048 1.00 . B D . 123 MET N    1 1 
        7 17595 2 1 14 MET O    O   7.285   5.356   6.093 1.00 . B D . 123 MET O    1 1 
        7 17596 2 1 14 MET SD   S   3.782   1.032   4.419 1.00 . B D . 123 MET SD   1 1 
        7 17597 2 1 15 PRO C    C   8.084   4.153   8.983 1.00 . B D . 124 PRO C    1 1 
        7 17598 2 1 15 PRO CA   C   6.724   4.822   8.774 1.00 . B D . 124 PRO CA   1 1 
        7 17599 2 1 15 PRO CB   C   5.792   4.485   9.937 1.00 . B D . 124 PRO CB   1 1 
        7 17600 2 1 15 PRO CD   C   4.885   3.416   8.002 1.00 . B D . 124 PRO CD   1 1 
        7 17601 2 1 15 PRO CG   C   5.071   3.260   9.487 1.00 . B D . 124 PRO CG   1 1 
        7 17602 2 1 15 PRO HA   H   6.854   5.893   8.716 1.00 . B D . 124 PRO HA   1 1 
        7 17603 2 1 15 PRO HB2  H   6.375   4.299  10.827 1.00 . B D . 124 PRO HB2  1 1 
        7 17604 2 1 15 PRO HB3  H   5.108   5.304  10.108 1.00 . B D . 124 PRO HB3  1 1 
        7 17605 2 1 15 PRO HD2  H   4.965   2.458   7.510 1.00 . B D . 124 PRO HD2  1 1 
        7 17606 2 1 15 PRO HD3  H   3.931   3.873   7.787 1.00 . B D . 124 PRO HD3  1 1 
        7 17607 2 1 15 PRO HG2  H   5.666   2.384   9.701 1.00 . B D . 124 PRO HG2  1 1 
        7 17608 2 1 15 PRO HG3  H   4.112   3.194   9.981 1.00 . B D . 124 PRO HG3  1 1 
        7 17609 2 1 15 PRO N    N   5.998   4.304   7.608 1.00 . B D . 124 PRO N    1 1 
        7 17610 2 1 15 PRO O    O   8.821   4.505   9.899 1.00 . B D . 124 PRO O    1 1 
        7 17611 2 1 16 GLY C    C  10.409   2.333   6.958 1.00 . B D . 125 GLY C    1 1 
        7 17612 2 1 16 GLY CA   C   9.674   2.491   8.269 1.00 . B D . 125 GLY CA   1 1 
        7 17613 2 1 16 GLY H    H   7.798   2.955   7.413 1.00 . B D . 125 GLY H    1 1 
        7 17614 2 1 16 GLY HA2  H  10.299   3.036   8.957 1.00 . B D . 125 GLY HA2  1 1 
        7 17615 2 1 16 GLY HA3  H   9.484   1.510   8.677 1.00 . B D . 125 GLY HA3  1 1 
        7 17616 2 1 16 GLY N    N   8.413   3.189   8.135 1.00 . B D . 125 GLY N    1 1 
        7 17617 2 1 16 GLY O    O  11.044   1.305   6.724 1.00 . B D . 125 GLY O    1 1 
        7 17618 2 1 17 VAL C    C  11.547   4.644   4.420 1.00 . B D . 126 VAL C    1 1 
        7 17619 2 1 17 VAL CA   C  10.995   3.277   4.802 1.00 . B D . 126 VAL CA   1 1 
        7 17620 2 1 17 VAL CB   C  10.073   2.772   3.664 1.00 . B D . 126 VAL CB   1 1 
        7 17621 2 1 17 VAL CG1  C  10.871   2.554   2.382 1.00 . B D . 126 VAL CG1  1 1 
        7 17622 2 1 17 VAL CG2  C   9.360   1.485   4.057 1.00 . B D . 126 VAL CG2  1 1 
        7 17623 2 1 17 VAL H    H   9.790   4.126   6.322 1.00 . B D . 126 VAL H    1 1 
        7 17624 2 1 17 VAL HA   H  11.820   2.586   4.899 1.00 . B D . 126 VAL HA   1 1 
        7 17625 2 1 17 VAL HB   H   9.325   3.529   3.473 1.00 . B D . 126 VAL HB   1 1 
        7 17626 2 1 17 VAL HG11 H  11.373   3.472   2.109 1.00 . B D . 126 VAL HG11 1 1 
        7 17627 2 1 17 VAL HG12 H  10.203   2.257   1.589 1.00 . B D . 126 VAL HG12 1 1 
        7 17628 2 1 17 VAL HG13 H  11.607   1.777   2.544 1.00 . B D . 126 VAL HG13 1 1 
        7 17629 2 1 17 VAL HG21 H   8.623   1.236   3.308 1.00 . B D . 126 VAL HG21 1 1 
        7 17630 2 1 17 VAL HG22 H   8.871   1.619   5.010 1.00 . B D . 126 VAL HG22 1 1 
        7 17631 2 1 17 VAL HG23 H  10.082   0.686   4.132 1.00 . B D . 126 VAL HG23 1 1 
        7 17632 2 1 17 VAL N    N  10.314   3.331   6.090 1.00 . B D . 126 VAL N    1 1 
        7 17633 2 1 17 VAL O    O  10.959   5.680   4.724 1.00 . B D . 126 VAL O    1 1 
        7 17634 2 1 18 ASN C    C  13.976   5.470   1.923 1.00 . B D . 127 ASN C    1 1 
        7 17635 2 1 18 ASN CA   C  13.370   5.810   3.273 1.00 . B D . 127 ASN CA   1 1 
        7 17636 2 1 18 ASN CB   C  14.464   6.280   4.246 1.00 . B D . 127 ASN CB   1 1 
        7 17637 2 1 18 ASN CG   C  14.522   5.474   5.534 1.00 . B D . 127 ASN CG   1 1 
        7 17638 2 1 18 ASN H    H  13.089   3.750   3.549 1.00 . B D . 127 ASN H    1 1 
        7 17639 2 1 18 ASN HA   H  12.640   6.592   3.141 1.00 . B D . 127 ASN HA   1 1 
        7 17640 2 1 18 ASN HB2  H  15.420   6.205   3.758 1.00 . B D . 127 ASN HB2  1 1 
        7 17641 2 1 18 ASN HB3  H  14.282   7.314   4.503 1.00 . B D . 127 ASN HB3  1 1 
        7 17642 2 1 18 ASN HD21 H  15.638   4.091   4.654 1.00 . B D . 127 ASN HD21 1 1 
        7 17643 2 1 18 ASN HD22 H  15.260   3.806   6.312 1.00 . B D . 127 ASN HD22 1 1 
        7 17644 2 1 18 ASN N    N  12.687   4.620   3.752 1.00 . B D . 127 ASN N    1 1 
        7 17645 2 1 18 ASN ND2  N  15.210   4.346   5.497 1.00 . B D . 127 ASN ND2  1 1 
        7 17646 2 1 18 ASN O    O  13.929   4.315   1.505 1.00 . B D . 127 ASN O    1 1 
        7 17647 2 1 18 ASN OD1  O  13.945   5.860   6.547 1.00 . B D . 127 ASN OD1  1 1 
        7 17648 2 1 19 ALA C    C  16.292   5.222  -0.020 1.00 . B D . 128 ALA C    1 1 
        7 17649 2 1 19 ALA CA   C  15.130   6.211  -0.072 1.00 . B D . 128 ALA CA   1 1 
        7 17650 2 1 19 ALA CB   C  15.577   7.525  -0.687 1.00 . B D . 128 ALA CB   1 1 
        7 17651 2 1 19 ALA H    H  14.584   7.347   1.630 1.00 . B D . 128 ALA H    1 1 
        7 17652 2 1 19 ALA HA   H  14.358   5.798  -0.703 1.00 . B D . 128 ALA HA   1 1 
        7 17653 2 1 19 ALA HB1  H  16.384   7.940  -0.102 1.00 . B D . 128 ALA HB1  1 1 
        7 17654 2 1 19 ALA HB2  H  14.747   8.217  -0.691 1.00 . B D . 128 ALA HB2  1 1 
        7 17655 2 1 19 ALA HB3  H  15.912   7.356  -1.700 1.00 . B D . 128 ALA HB3  1 1 
        7 17656 2 1 19 ALA N    N  14.548   6.445   1.244 1.00 . B D . 128 ALA N    1 1 
        7 17657 2 1 19 ALA O    O  16.478   4.423  -0.939 1.00 . B D . 128 ALA O    1 1 
        7 17658 2 1 20 LYS C    C  17.845   2.877   1.161 1.00 . B D . 129 LYS C    1 1 
        7 17659 2 1 20 LYS CA   C  18.191   4.364   1.259 1.00 . B D . 129 LYS CA   1 1 
        7 17660 2 1 20 LYS CB   C  18.896   4.661   2.586 1.00 . B D . 129 LYS CB   1 1 
        7 17661 2 1 20 LYS CD   C  18.542   5.804   4.796 1.00 . B D . 129 LYS CD   1 1 
        7 17662 2 1 20 LYS CE   C  19.613   5.137   5.643 1.00 . B D . 129 LYS CE   1 1 
        7 17663 2 1 20 LYS CG   C  17.956   4.849   3.767 1.00 . B D . 129 LYS CG   1 1 
        7 17664 2 1 20 LYS H    H  16.762   5.834   1.823 1.00 . B D . 129 LYS H    1 1 
        7 17665 2 1 20 LYS HA   H  18.875   4.597   0.458 1.00 . B D . 129 LYS HA   1 1 
        7 17666 2 1 20 LYS HB2  H  19.559   3.842   2.817 1.00 . B D . 129 LYS HB2  1 1 
        7 17667 2 1 20 LYS HB3  H  19.479   5.561   2.473 1.00 . B D . 129 LYS HB3  1 1 
        7 17668 2 1 20 LYS HD2  H  18.982   6.640   4.279 1.00 . B D . 129 LYS HD2  1 1 
        7 17669 2 1 20 LYS HD3  H  17.746   6.152   5.440 1.00 . B D . 129 LYS HD3  1 1 
        7 17670 2 1 20 LYS HE2  H  19.133   4.506   6.377 1.00 . B D . 129 LYS HE2  1 1 
        7 17671 2 1 20 LYS HE3  H  20.232   4.532   5.000 1.00 . B D . 129 LYS HE3  1 1 
        7 17672 2 1 20 LYS HG2  H  17.024   5.252   3.408 1.00 . B D . 129 LYS HG2  1 1 
        7 17673 2 1 20 LYS HG3  H  17.782   3.891   4.233 1.00 . B D . 129 LYS HG3  1 1 
        7 17674 2 1 20 LYS HZ1  H  21.176   5.647   6.928 1.00 . B D . 129 LYS HZ1  1 1 
        7 17675 2 1 20 LYS HZ2  H  19.888   6.747   6.949 1.00 . B D . 129 LYS HZ2  1 1 
        7 17676 2 1 20 LYS HZ3  H  20.963   6.726   5.643 1.00 . B D . 129 LYS HZ3  1 1 
        7 17677 2 1 20 LYS N    N  17.021   5.230   1.093 1.00 . B D . 129 LYS N    1 1 
        7 17678 2 1 20 LYS NZ   N  20.468   6.133   6.340 1.00 . B D . 129 LYS NZ   1 1 
        7 17679 2 1 20 LYS O    O  18.573   2.107   0.539 1.00 . B D . 129 LYS O    1 1 
        7 17680 2 1 21 ASN C    C  15.219   0.854   0.712 1.00 . B D . 130 ASN C    1 1 
        7 17681 2 1 21 ASN CA   C  16.332   1.066   1.732 1.00 . B D . 130 ASN CA   1 1 
        7 17682 2 1 21 ASN CB   C  15.898   0.567   3.122 1.00 . B D . 130 ASN CB   1 1 
        7 17683 2 1 21 ASN CG   C  14.804   1.405   3.760 1.00 . B D . 130 ASN CG   1 1 
        7 17684 2 1 21 ASN H    H  16.179   3.121   2.245 1.00 . B D . 130 ASN H    1 1 
        7 17685 2 1 21 ASN HA   H  17.192   0.495   1.416 1.00 . B D . 130 ASN HA   1 1 
        7 17686 2 1 21 ASN HB2  H  15.532  -0.444   3.032 1.00 . B D . 130 ASN HB2  1 1 
        7 17687 2 1 21 ASN HB3  H  16.754   0.571   3.780 1.00 . B D . 130 ASN HB3  1 1 
        7 17688 2 1 21 ASN HD21 H  14.243  -0.134   4.875 1.00 . B D . 130 ASN HD21 1 1 
        7 17689 2 1 21 ASN HD22 H  13.345   1.321   5.105 1.00 . B D . 130 ASN HD22 1 1 
        7 17690 2 1 21 ASN N    N  16.740   2.470   1.769 1.00 . B D . 130 ASN N    1 1 
        7 17691 2 1 21 ASN ND2  N  14.055   0.803   4.668 1.00 . B D . 130 ASN ND2  1 1 
        7 17692 2 1 21 ASN O    O  14.780  -0.273   0.483 1.00 . B D . 130 ASN O    1 1 
        7 17693 2 1 21 ASN OD1  O  14.650   2.585   3.460 1.00 . B D . 130 ASN OD1  1 1 
        7 17694 2 1 22 CYS C    C  14.211   1.121  -2.156 1.00 . B D . 131 CYS C    1 1 
        7 17695 2 1 22 CYS CA   C  13.723   1.862  -0.914 1.00 . B D . 131 CYS CA   1 1 
        7 17696 2 1 22 CYS CB   C  13.240   3.268  -1.288 1.00 . B D . 131 CYS CB   1 1 
        7 17697 2 1 22 CYS H    H  15.170   2.809   0.302 1.00 . B D . 131 CYS H    1 1 
        7 17698 2 1 22 CYS HA   H  12.899   1.313  -0.480 1.00 . B D . 131 CYS HA   1 1 
        7 17699 2 1 22 CYS HB2  H  13.162   3.861  -0.388 1.00 . B D . 131 CYS HB2  1 1 
        7 17700 2 1 22 CYS HB3  H  13.958   3.729  -1.950 1.00 . B D . 131 CYS HB3  1 1 
        7 17701 2 1 22 CYS HG   H  10.748   3.798  -1.255 1.00 . B D . 131 CYS HG   1 1 
        7 17702 2 1 22 CYS N    N  14.781   1.937   0.082 1.00 . B D . 131 CYS N    1 1 
        7 17703 2 1 22 CYS O    O  13.507   0.264  -2.687 1.00 . B D . 131 CYS O    1 1 
        7 17704 2 1 22 CYS SG   S  11.632   3.303  -2.109 1.00 . B D . 131 CYS SG   1 1 
        7 17705 2 1 23 ARG C    C  16.050  -0.702  -3.637 1.00 . B D . 132 ARG C    1 1 
        7 17706 2 1 23 ARG CA   C  16.024   0.817  -3.774 1.00 . B D . 132 ARG CA   1 1 
        7 17707 2 1 23 ARG CB   C  17.443   1.349  -4.018 1.00 . B D . 132 ARG CB   1 1 
        7 17708 2 1 23 ARG CD   C  19.416   0.370  -2.781 1.00 . B D . 132 ARG CD   1 1 
        7 17709 2 1 23 ARG CG   C  18.302   1.411  -2.767 1.00 . B D . 132 ARG CG   1 1 
        7 17710 2 1 23 ARG CZ   C  20.813  -0.648  -1.024 1.00 . B D . 132 ARG CZ   1 1 
        7 17711 2 1 23 ARG H    H  15.934   2.141  -2.116 1.00 . B D . 132 ARG H    1 1 
        7 17712 2 1 23 ARG HA   H  15.408   1.072  -4.621 1.00 . B D . 132 ARG HA   1 1 
        7 17713 2 1 23 ARG HB2  H  17.936   0.707  -4.733 1.00 . B D . 132 ARG HB2  1 1 
        7 17714 2 1 23 ARG HB3  H  17.373   2.345  -4.431 1.00 . B D . 132 ARG HB3  1 1 
        7 17715 2 1 23 ARG HD2  H  18.980  -0.614  -2.899 1.00 . B D . 132 ARG HD2  1 1 
        7 17716 2 1 23 ARG HD3  H  20.073   0.573  -3.613 1.00 . B D . 132 ARG HD3  1 1 
        7 17717 2 1 23 ARG HE   H  20.228   1.265  -1.060 1.00 . B D . 132 ARG HE   1 1 
        7 17718 2 1 23 ARG HG2  H  18.743   2.391  -2.697 1.00 . B D . 132 ARG HG2  1 1 
        7 17719 2 1 23 ARG HG3  H  17.671   1.240  -1.906 1.00 . B D . 132 ARG HG3  1 1 
        7 17720 2 1 23 ARG HH11 H  20.359  -1.896  -2.544 1.00 . B D . 132 ARG HH11 1 1 
        7 17721 2 1 23 ARG HH12 H  21.263  -2.610  -1.255 1.00 . B D . 132 ARG HH12 1 1 
        7 17722 2 1 23 ARG HH21 H  21.466   0.350   0.614 1.00 . B D . 132 ARG HH21 1 1 
        7 17723 2 1 23 ARG HH22 H  21.904  -1.326   0.537 1.00 . B D . 132 ARG HH22 1 1 
        7 17724 2 1 23 ARG N    N  15.429   1.447  -2.593 1.00 . B D . 132 ARG N    1 1 
        7 17725 2 1 23 ARG NE   N  20.189   0.405  -1.544 1.00 . B D . 132 ARG NE   1 1 
        7 17726 2 1 23 ARG NH1  N  20.819  -1.808  -1.663 1.00 . B D . 132 ARG NH1  1 1 
        7 17727 2 1 23 ARG NH2  N  21.446  -0.535   0.132 1.00 . B D . 132 ARG NH2  1 1 
        7 17728 2 1 23 ARG O    O  15.823  -1.423  -4.607 1.00 . B D . 132 ARG O    1 1 
        7 17729 2 1 24 SER C    C  14.971  -3.199  -2.163 1.00 . B D . 133 SER C    1 1 
        7 17730 2 1 24 SER CA   C  16.371  -2.614  -2.189 1.00 . B D . 133 SER CA   1 1 
        7 17731 2 1 24 SER CB   C  17.064  -2.912  -0.866 1.00 . B D . 133 SER CB   1 1 
        7 17732 2 1 24 SER H    H  16.521  -0.565  -1.702 1.00 . B D . 133 SER H    1 1 
        7 17733 2 1 24 SER HA   H  16.926  -3.074  -2.992 1.00 . B D . 133 SER HA   1 1 
        7 17734 2 1 24 SER HB2  H  16.816  -2.142  -0.153 1.00 . B D . 133 SER HB2  1 1 
        7 17735 2 1 24 SER HB3  H  16.723  -3.866  -0.498 1.00 . B D . 133 SER HB3  1 1 
        7 17736 2 1 24 SER HG   H  18.815  -3.753  -0.608 1.00 . B D . 133 SER HG   1 1 
        7 17737 2 1 24 SER N    N  16.333  -1.184  -2.437 1.00 . B D . 133 SER N    1 1 
        7 17738 2 1 24 SER O    O  14.723  -4.248  -2.749 1.00 . B D . 133 SER O    1 1 
        7 17739 2 1 24 SER OG   O  18.466  -2.953  -1.026 1.00 . B D . 133 SER OG   1 1 
        7 17740 2 1 25 LEU C    C  12.052  -3.178  -2.736 1.00 . B D . 134 LEU C    1 1 
        7 17741 2 1 25 LEU CA   C  12.681  -2.952  -1.369 1.00 . B D . 134 LEU CA   1 1 
        7 17742 2 1 25 LEU CB   C  11.869  -1.921  -0.582 1.00 . B D . 134 LEU CB   1 1 
        7 17743 2 1 25 LEU CD1  C  10.488  -3.579   0.699 1.00 . B D . 134 LEU CD1  1 1 
        7 17744 2 1 25 LEU CD2  C   9.725  -1.211   0.492 1.00 . B D . 134 LEU CD2  1 1 
        7 17745 2 1 25 LEU CG   C  10.453  -2.354  -0.198 1.00 . B D . 134 LEU CG   1 1 
        7 17746 2 1 25 LEU H    H  14.325  -1.654  -1.072 1.00 . B D . 134 LEU H    1 1 
        7 17747 2 1 25 LEU HA   H  12.680  -3.885  -0.828 1.00 . B D . 134 LEU HA   1 1 
        7 17748 2 1 25 LEU HB2  H  12.408  -1.690   0.325 1.00 . B D . 134 LEU HB2  1 1 
        7 17749 2 1 25 LEU HB3  H  11.798  -1.021  -1.177 1.00 . B D . 134 LEU HB3  1 1 
        7 17750 2 1 25 LEU HD11 H   9.477  -3.876   0.942 1.00 . B D . 134 LEU HD11 1 1 
        7 17751 2 1 25 LEU HD12 H  11.022  -3.346   1.608 1.00 . B D . 134 LEU HD12 1 1 
        7 17752 2 1 25 LEU HD13 H  10.988  -4.388   0.186 1.00 . B D . 134 LEU HD13 1 1 
        7 17753 2 1 25 LEU HD21 H  10.223  -0.974   1.422 1.00 . B D . 134 LEU HD21 1 1 
        7 17754 2 1 25 LEU HD22 H   8.706  -1.503   0.695 1.00 . B D . 134 LEU HD22 1 1 
        7 17755 2 1 25 LEU HD23 H   9.728  -0.342  -0.148 1.00 . B D . 134 LEU HD23 1 1 
        7 17756 2 1 25 LEU HG   H   9.906  -2.614  -1.096 1.00 . B D . 134 LEU HG   1 1 
        7 17757 2 1 25 LEU N    N  14.062  -2.503  -1.493 1.00 . B D . 134 LEU N    1 1 
        7 17758 2 1 25 LEU O    O  11.544  -4.259  -3.024 1.00 . B D . 134 LEU O    1 1 
        7 17759 2 1 26 MET C    C  12.269  -3.274  -5.794 1.00 . B D . 135 MET C    1 1 
        7 17760 2 1 26 MET CA   C  11.564  -2.243  -4.929 1.00 . B D . 135 MET CA   1 1 
        7 17761 2 1 26 MET CB   C  11.593  -0.877  -5.607 1.00 . B D . 135 MET CB   1 1 
        7 17762 2 1 26 MET CE   C  11.643   2.197  -5.257 1.00 . B D . 135 MET CE   1 1 
        7 17763 2 1 26 MET CG   C  12.955  -0.201  -5.598 1.00 . B D . 135 MET CG   1 1 
        7 17764 2 1 26 MET H    H  12.602  -1.348  -3.305 1.00 . B D . 135 MET H    1 1 
        7 17765 2 1 26 MET HA   H  10.533  -2.547  -4.822 1.00 . B D . 135 MET HA   1 1 
        7 17766 2 1 26 MET HB2  H  11.278  -0.993  -6.632 1.00 . B D . 135 MET HB2  1 1 
        7 17767 2 1 26 MET HB3  H  10.893  -0.238  -5.097 1.00 . B D . 135 MET HB3  1 1 
        7 17768 2 1 26 MET HE1  H  11.819   1.946  -4.218 1.00 . B D . 135 MET HE1  1 1 
        7 17769 2 1 26 MET HE2  H  10.680   1.813  -5.562 1.00 . B D . 135 MET HE2  1 1 
        7 17770 2 1 26 MET HE3  H  11.658   3.271  -5.378 1.00 . B D . 135 MET HE3  1 1 
        7 17771 2 1 26 MET HG2  H  13.301  -0.146  -4.579 1.00 . B D . 135 MET HG2  1 1 
        7 17772 2 1 26 MET HG3  H  13.644  -0.795  -6.179 1.00 . B D . 135 MET HG3  1 1 
        7 17773 2 1 26 MET N    N  12.137  -2.170  -3.588 1.00 . B D . 135 MET N    1 1 
        7 17774 2 1 26 MET O    O  11.680  -3.837  -6.710 1.00 . B D . 135 MET O    1 1 
        7 17775 2 1 26 MET SD   S  12.924   1.466  -6.269 1.00 . B D . 135 MET SD   1 1 
        7 17776 2 1 27 HIS C    C  14.095  -5.882  -5.713 1.00 . B D . 136 HIS C    1 1 
        7 17777 2 1 27 HIS CA   C  14.302  -4.484  -6.276 1.00 . B D . 136 HIS CA   1 1 
        7 17778 2 1 27 HIS CB   C  15.787  -4.121  -6.264 1.00 . B D . 136 HIS CB   1 1 
        7 17779 2 1 27 HIS CD2  C  15.819  -2.043  -7.806 1.00 . B D . 136 HIS CD2  1 1 
        7 17780 2 1 27 HIS CE1  C  17.240  -2.754  -9.307 1.00 . B D . 136 HIS CE1  1 1 
        7 17781 2 1 27 HIS CG   C  16.200  -3.286  -7.439 1.00 . B D . 136 HIS CG   1 1 
        7 17782 2 1 27 HIS H    H  13.969  -3.020  -4.780 1.00 . B D . 136 HIS H    1 1 
        7 17783 2 1 27 HIS HA   H  13.944  -4.464  -7.293 1.00 . B D . 136 HIS HA   1 1 
        7 17784 2 1 27 HIS HB2  H  16.003  -3.558  -5.367 1.00 . B D . 136 HIS HB2  1 1 
        7 17785 2 1 27 HIS HB3  H  16.375  -5.026  -6.263 1.00 . B D . 136 HIS HB3  1 1 
        7 17786 2 1 27 HIS HD1  H  17.568  -4.568  -8.409 1.00 . B D . 136 HIS HD1  1 1 
        7 17787 2 1 27 HIS HD2  H  15.134  -1.403  -7.271 1.00 . B D . 136 HIS HD2  1 1 
        7 17788 2 1 27 HIS HE1  H  17.880  -2.802 -10.175 1.00 . B D . 136 HIS HE1  1 1 
        7 17789 2 1 27 HIS HE2  H  16.220  -1.003  -9.578 1.00 . B D . 136 HIS HE2  1 1 
        7 17790 2 1 27 HIS N    N  13.538  -3.509  -5.515 1.00 . B D . 136 HIS N    1 1 
        7 17791 2 1 27 HIS ND1  N  17.096  -3.705  -8.399 1.00 . B D . 136 HIS ND1  1 1 
        7 17792 2 1 27 HIS NE2  N  16.473  -1.735  -8.971 1.00 . B D . 136 HIS NE2  1 1 
        7 17793 2 1 27 HIS O    O  14.448  -6.871  -6.345 1.00 . B D . 136 HIS O    1 1 
        7 17794 2 1 28 HIS C    C  11.788  -7.662  -3.988 1.00 . B D . 137 HIS C    1 1 
        7 17795 2 1 28 HIS CA   C  13.247  -7.232  -3.880 1.00 . B D . 137 HIS CA   1 1 
        7 17796 2 1 28 HIS CB   C  13.651  -7.137  -2.413 1.00 . B D . 137 HIS CB   1 1 
        7 17797 2 1 28 HIS CD2  C  15.595  -8.626  -1.562 1.00 . B D . 137 HIS CD2  1 1 
        7 17798 2 1 28 HIS CE1  C  14.445 -10.436  -1.150 1.00 . B D . 137 HIS CE1  1 1 
        7 17799 2 1 28 HIS CG   C  14.307  -8.373  -1.891 1.00 . B D . 137 HIS CG   1 1 
        7 17800 2 1 28 HIS H    H  13.177  -5.130  -4.108 1.00 . B D . 137 HIS H    1 1 
        7 17801 2 1 28 HIS HA   H  13.865  -7.975  -4.365 1.00 . B D . 137 HIS HA   1 1 
        7 17802 2 1 28 HIS HB2  H  14.343  -6.318  -2.289 1.00 . B D . 137 HIS HB2  1 1 
        7 17803 2 1 28 HIS HB3  H  12.769  -6.953  -1.816 1.00 . B D . 137 HIS HB3  1 1 
        7 17804 2 1 28 HIS HD1  H  12.658  -9.675  -1.788 1.00 . B D . 137 HIS HD1  1 1 
        7 17805 2 1 28 HIS HD2  H  16.427  -7.940  -1.650 1.00 . B D . 137 HIS HD2  1 1 
        7 17806 2 1 28 HIS HE1  H  14.178 -11.440  -0.849 1.00 . B D . 137 HIS HE1  1 1 
        7 17807 2 1 28 HIS HE2  H  16.482 -10.456  -1.073 1.00 . B D . 137 HIS HE2  1 1 
        7 17808 2 1 28 HIS N    N  13.482  -5.957  -4.542 1.00 . B D . 137 HIS N    1 1 
        7 17809 2 1 28 HIS ND1  N  13.616  -9.528  -1.624 1.00 . B D . 137 HIS ND1  1 1 
        7 17810 2 1 28 HIS NE2  N  15.655  -9.917  -1.102 1.00 . B D . 137 HIS NE2  1 1 
        7 17811 2 1 28 HIS O    O  11.449  -8.794  -3.663 1.00 . B D . 137 HIS O    1 1 
        7 17812 2 1 29 VAL C    C   9.043  -6.627  -5.954 1.00 . B D . 138 VAL C    1 1 
        7 17813 2 1 29 VAL CA   C   9.505  -7.063  -4.565 1.00 . B D . 138 VAL CA   1 1 
        7 17814 2 1 29 VAL CB   C   8.654  -6.367  -3.478 1.00 . B D . 138 VAL CB   1 1 
        7 17815 2 1 29 VAL CG1  C   9.207  -6.659  -2.092 1.00 . B D . 138 VAL CG1  1 1 
        7 17816 2 1 29 VAL CG2  C   8.565  -4.869  -3.708 1.00 . B D . 138 VAL CG2  1 1 
        7 17817 2 1 29 VAL H    H  11.232  -5.835  -4.601 1.00 . B D . 138 VAL H    1 1 
        7 17818 2 1 29 VAL HA   H   9.368  -8.139  -4.472 1.00 . B D . 138 VAL HA   1 1 
        7 17819 2 1 29 VAL HB   H   7.660  -6.773  -3.525 1.00 . B D . 138 VAL HB   1 1 
        7 17820 2 1 29 VAL HG11 H   9.051  -7.701  -1.851 1.00 . B D . 138 VAL HG11 1 1 
        7 17821 2 1 29 VAL HG12 H   8.698  -6.041  -1.365 1.00 . B D . 138 VAL HG12 1 1 
        7 17822 2 1 29 VAL HG13 H  10.264  -6.441  -2.073 1.00 . B D . 138 VAL HG13 1 1 
        7 17823 2 1 29 VAL HG21 H   9.554  -4.474  -3.875 1.00 . B D . 138 VAL HG21 1 1 
        7 17824 2 1 29 VAL HG22 H   8.134  -4.397  -2.836 1.00 . B D . 138 VAL HG22 1 1 
        7 17825 2 1 29 VAL HG23 H   7.944  -4.673  -4.570 1.00 . B D . 138 VAL HG23 1 1 
        7 17826 2 1 29 VAL N    N  10.921  -6.753  -4.409 1.00 . B D . 138 VAL N    1 1 
        7 17827 2 1 29 VAL O    O   9.678  -5.782  -6.576 1.00 . B D . 138 VAL O    1 1 
        7 17828 2 1 30 LYS C    C   6.851  -5.475  -7.750 1.00 . B D . 139 LYS C    1 1 
        7 17829 2 1 30 LYS CA   C   7.461  -6.867  -7.783 1.00 . B D . 139 LYS CA   1 1 
        7 17830 2 1 30 LYS CB   C   6.422  -7.892  -8.260 1.00 . B D . 139 LYS CB   1 1 
        7 17831 2 1 30 LYS CD   C   4.695  -9.526  -7.427 1.00 . B D . 139 LYS CD   1 1 
        7 17832 2 1 30 LYS CE   C   3.936  -9.681  -8.731 1.00 . B D . 139 LYS CE   1 1 
        7 17833 2 1 30 LYS CG   C   5.296  -8.137  -7.268 1.00 . B D . 139 LYS CG   1 1 
        7 17834 2 1 30 LYS H    H   7.531  -7.938  -5.951 1.00 . B D . 139 LYS H    1 1 
        7 17835 2 1 30 LYS HA   H   8.286  -6.863  -8.469 1.00 . B D . 139 LYS HA   1 1 
        7 17836 2 1 30 LYS HB2  H   5.989  -7.539  -9.183 1.00 . B D . 139 LYS HB2  1 1 
        7 17837 2 1 30 LYS HB3  H   6.920  -8.831  -8.444 1.00 . B D . 139 LYS HB3  1 1 
        7 17838 2 1 30 LYS HD2  H   5.490 -10.254  -7.400 1.00 . B D . 139 LYS HD2  1 1 
        7 17839 2 1 30 LYS HD3  H   4.016  -9.704  -6.606 1.00 . B D . 139 LYS HD3  1 1 
        7 17840 2 1 30 LYS HE2  H   2.884  -9.575  -8.529 1.00 . B D . 139 LYS HE2  1 1 
        7 17841 2 1 30 LYS HE3  H   4.251  -8.903  -9.408 1.00 . B D . 139 LYS HE3  1 1 
        7 17842 2 1 30 LYS HG2  H   5.697  -8.044  -6.269 1.00 . B D . 139 LYS HG2  1 1 
        7 17843 2 1 30 LYS HG3  H   4.523  -7.395  -7.419 1.00 . B D . 139 LYS HG3  1 1 
        7 17844 2 1 30 LYS HZ1  H   3.413 -11.246 -10.017 1.00 . B D . 139 LYS HZ1  1 1 
        7 17845 2 1 30 LYS HZ2  H   4.236 -11.753  -8.628 1.00 . B D . 139 LYS HZ2  1 1 
        7 17846 2 1 30 LYS HZ3  H   5.080 -10.996  -9.885 1.00 . B D . 139 LYS HZ3  1 1 
        7 17847 2 1 30 LYS N    N   7.975  -7.230  -6.462 1.00 . B D . 139 LYS N    1 1 
        7 17848 2 1 30 LYS NZ   N   4.183 -11.009  -9.359 1.00 . B D . 139 LYS NZ   1 1 
        7 17849 2 1 30 LYS O    O   7.094  -4.646  -8.624 1.00 . B D . 139 LYS O    1 1 
        7 17850 2 1 31 ASN C    C   4.675  -4.073  -5.151 1.00 . B D . 140 ASN C    1 1 
        7 17851 2 1 31 ASN CA   C   5.366  -3.996  -6.507 1.00 . B D . 140 ASN CA   1 1 
        7 17852 2 1 31 ASN CB   C   4.361  -3.724  -7.635 1.00 . B D . 140 ASN CB   1 1 
        7 17853 2 1 31 ASN CG   C   3.705  -4.990  -8.163 1.00 . B D . 140 ASN CG   1 1 
        7 17854 2 1 31 ASN H    H   5.920  -5.959  -6.070 1.00 . B D . 140 ASN H    1 1 
        7 17855 2 1 31 ASN HA   H   6.108  -3.207  -6.486 1.00 . B D . 140 ASN HA   1 1 
        7 17856 2 1 31 ASN HB2  H   3.592  -3.057  -7.276 1.00 . B D . 140 ASN HB2  1 1 
        7 17857 2 1 31 ASN HB3  H   4.880  -3.248  -8.454 1.00 . B D . 140 ASN HB3  1 1 
        7 17858 2 1 31 ASN HD21 H   4.780  -4.867  -9.832 1.00 . B D . 140 ASN HD21 1 1 
        7 17859 2 1 31 ASN HD22 H   3.686  -6.201  -9.739 1.00 . B D . 140 ASN HD22 1 1 
        7 17860 2 1 31 ASN N    N   6.054  -5.247  -6.722 1.00 . B D . 140 ASN N    1 1 
        7 17861 2 1 31 ASN ND2  N   4.096  -5.397  -9.364 1.00 . B D . 140 ASN ND2  1 1 
        7 17862 2 1 31 ASN O    O   5.281  -4.521  -4.178 1.00 . B D . 140 ASN O    1 1 
        7 17863 2 1 31 ASN OD1  O   2.876  -5.609  -7.495 1.00 . B D . 140 ASN OD1  1 1 
        7 17864 2 1 32 ILE C    C   2.393  -5.167  -3.396 1.00 . B D . 141 ILE C    1 1 
        7 17865 2 1 32 ILE CA   C   2.663  -3.731  -3.841 1.00 . B D . 141 ILE CA   1 1 
        7 17866 2 1 32 ILE CB   C   1.332  -2.969  -3.980 1.00 . B D . 141 ILE CB   1 1 
        7 17867 2 1 32 ILE CD1  C   2.306  -0.607  -3.836 1.00 . B D . 141 ILE CD1  1 1 
        7 17868 2 1 32 ILE CG1  C   1.567  -1.627  -4.681 1.00 . B D . 141 ILE CG1  1 1 
        7 17869 2 1 32 ILE CG2  C   0.684  -2.766  -2.618 1.00 . B D . 141 ILE CG2  1 1 
        7 17870 2 1 32 ILE H    H   2.955  -3.418  -5.905 1.00 . B D . 141 ILE H    1 1 
        7 17871 2 1 32 ILE HA   H   3.260  -3.235  -3.086 1.00 . B D . 141 ILE HA   1 1 
        7 17872 2 1 32 ILE HB   H   0.667  -3.568  -4.583 1.00 . B D . 141 ILE HB   1 1 
        7 17873 2 1 32 ILE HD11 H   1.762  -0.442  -2.918 1.00 . B D . 141 ILE HD11 1 1 
        7 17874 2 1 32 ILE HD12 H   2.383   0.322  -4.381 1.00 . B D . 141 ILE HD12 1 1 
        7 17875 2 1 32 ILE HD13 H   3.296  -0.973  -3.607 1.00 . B D . 141 ILE HD13 1 1 
        7 17876 2 1 32 ILE HG12 H   2.156  -1.805  -5.571 1.00 . B D . 141 ILE HG12 1 1 
        7 17877 2 1 32 ILE HG13 H   0.615  -1.203  -4.965 1.00 . B D . 141 ILE HG13 1 1 
        7 17878 2 1 32 ILE HG21 H  -0.261  -2.259  -2.740 1.00 . B D . 141 ILE HG21 1 1 
        7 17879 2 1 32 ILE HG22 H   1.336  -2.168  -1.997 1.00 . B D . 141 ILE HG22 1 1 
        7 17880 2 1 32 ILE HG23 H   0.523  -3.725  -2.151 1.00 . B D . 141 ILE HG23 1 1 
        7 17881 2 1 32 ILE N    N   3.409  -3.704  -5.089 1.00 . B D . 141 ILE N    1 1 
        7 17882 2 1 32 ILE O    O   2.404  -5.467  -2.200 1.00 . B D . 141 ILE O    1 1 
        7 17883 2 1 33 ALA C    C   2.979  -8.092  -3.215 1.00 . B D . 142 ALA C    1 1 
        7 17884 2 1 33 ALA CA   C   1.887  -7.460  -4.082 1.00 . B D . 142 ALA CA   1 1 
        7 17885 2 1 33 ALA CB   C   1.730  -8.235  -5.379 1.00 . B D . 142 ALA CB   1 1 
        7 17886 2 1 33 ALA H    H   2.178  -5.751  -5.304 1.00 . B D . 142 ALA H    1 1 
        7 17887 2 1 33 ALA HA   H   0.949  -7.508  -3.548 1.00 . B D . 142 ALA HA   1 1 
        7 17888 2 1 33 ALA HB1  H   0.831  -7.914  -5.883 1.00 . B D . 142 ALA HB1  1 1 
        7 17889 2 1 33 ALA HB2  H   1.665  -9.291  -5.162 1.00 . B D . 142 ALA HB2  1 1 
        7 17890 2 1 33 ALA HB3  H   2.584  -8.052  -6.013 1.00 . B D . 142 ALA HB3  1 1 
        7 17891 2 1 33 ALA N    N   2.167  -6.054  -4.368 1.00 . B D . 142 ALA N    1 1 
        7 17892 2 1 33 ALA O    O   2.695  -8.623  -2.147 1.00 . B D . 142 ALA O    1 1 
        7 17893 2 1 34 GLU C    C   5.661  -7.715  -1.691 1.00 . B D . 143 GLU C    1 1 
        7 17894 2 1 34 GLU CA   C   5.344  -8.565  -2.916 1.00 . B D . 143 GLU CA   1 1 
        7 17895 2 1 34 GLU CB   C   6.554  -8.714  -3.820 1.00 . B D . 143 GLU CB   1 1 
        7 17896 2 1 34 GLU CD   C   6.348 -11.228  -4.008 1.00 . B D . 143 GLU CD   1 1 
        7 17897 2 1 34 GLU CG   C   6.472  -9.913  -4.740 1.00 . B D . 143 GLU CG   1 1 
        7 17898 2 1 34 GLU H    H   4.409  -7.559  -4.512 1.00 . B D . 143 GLU H    1 1 
        7 17899 2 1 34 GLU HA   H   5.054  -9.541  -2.582 1.00 . B D . 143 GLU HA   1 1 
        7 17900 2 1 34 GLU HB2  H   6.630  -7.833  -4.437 1.00 . B D . 143 GLU HB2  1 1 
        7 17901 2 1 34 GLU HB3  H   7.440  -8.805  -3.215 1.00 . B D . 143 GLU HB3  1 1 
        7 17902 2 1 34 GLU HG2  H   5.605  -9.798  -5.369 1.00 . B D . 143 GLU HG2  1 1 
        7 17903 2 1 34 GLU HG3  H   7.353  -9.935  -5.356 1.00 . B D . 143 GLU HG3  1 1 
        7 17904 2 1 34 GLU N    N   4.229  -8.004  -3.662 1.00 . B D . 143 GLU N    1 1 
        7 17905 2 1 34 GLU O    O   6.122  -8.230  -0.678 1.00 . B D . 143 GLU O    1 1 
        7 17906 2 1 34 GLU OE1  O   7.168 -11.499  -3.114 1.00 . B D . 143 GLU OE1  1 1 
        7 17907 2 1 34 GLU OE2  O   5.428 -12.007  -4.343 1.00 . B D . 143 GLU OE2  1 1 
        7 17908 2 1 35 LEU C    C   4.903  -5.953   0.573 1.00 . B D . 144 LEU C    1 1 
        7 17909 2 1 35 LEU CA   C   5.642  -5.485  -0.682 1.00 . B D . 144 LEU CA   1 1 
        7 17910 2 1 35 LEU CB   C   5.189  -4.068  -1.073 1.00 . B D . 144 LEU CB   1 1 
        7 17911 2 1 35 LEU CD1  C   6.339  -2.802   0.777 1.00 . B D . 144 LEU CD1  1 1 
        7 17912 2 1 35 LEU CD2  C   4.408  -1.766  -0.432 1.00 . B D . 144 LEU CD2  1 1 
        7 17913 2 1 35 LEU CG   C   5.012  -3.069   0.080 1.00 . B D . 144 LEU CG   1 1 
        7 17914 2 1 35 LEU H    H   5.047  -6.064  -2.633 1.00 . B D . 144 LEU H    1 1 
        7 17915 2 1 35 LEU HA   H   6.702  -5.475  -0.481 1.00 . B D . 144 LEU HA   1 1 
        7 17916 2 1 35 LEU HB2  H   5.916  -3.662  -1.759 1.00 . B D . 144 LEU HB2  1 1 
        7 17917 2 1 35 LEU HB3  H   4.245  -4.152  -1.590 1.00 . B D . 144 LEU HB3  1 1 
        7 17918 2 1 35 LEU HD11 H   7.086  -2.548   0.039 1.00 . B D . 144 LEU HD11 1 1 
        7 17919 2 1 35 LEU HD12 H   6.650  -3.686   1.315 1.00 . B D . 144 LEU HD12 1 1 
        7 17920 2 1 35 LEU HD13 H   6.223  -1.982   1.468 1.00 . B D . 144 LEU HD13 1 1 
        7 17921 2 1 35 LEU HD21 H   4.289  -1.075   0.389 1.00 . B D . 144 LEU HD21 1 1 
        7 17922 2 1 35 LEU HD22 H   3.445  -1.965  -0.876 1.00 . B D . 144 LEU HD22 1 1 
        7 17923 2 1 35 LEU HD23 H   5.062  -1.331  -1.174 1.00 . B D . 144 LEU HD23 1 1 
        7 17924 2 1 35 LEU HG   H   4.332  -3.489   0.808 1.00 . B D . 144 LEU HG   1 1 
        7 17925 2 1 35 LEU N    N   5.405  -6.412  -1.792 1.00 . B D . 144 LEU N    1 1 
        7 17926 2 1 35 LEU O    O   5.474  -6.006   1.662 1.00 . B D . 144 LEU O    1 1 
        7 17927 2 1 36 ALA C    C   3.037  -8.282   1.751 1.00 . B D . 145 ALA C    1 1 
        7 17928 2 1 36 ALA CA   C   2.822  -6.789   1.511 1.00 . B D . 145 ALA CA   1 1 
        7 17929 2 1 36 ALA CB   C   1.352  -6.497   1.244 1.00 . B D . 145 ALA CB   1 1 
        7 17930 2 1 36 ALA H    H   3.242  -6.255  -0.495 1.00 . B D . 145 ALA H    1 1 
        7 17931 2 1 36 ALA HA   H   3.117  -6.246   2.400 1.00 . B D . 145 ALA HA   1 1 
        7 17932 2 1 36 ALA HB1  H   0.761  -6.833   2.081 1.00 . B D . 145 ALA HB1  1 1 
        7 17933 2 1 36 ALA HB2  H   1.037  -7.014   0.349 1.00 . B D . 145 ALA HB2  1 1 
        7 17934 2 1 36 ALA HB3  H   1.215  -5.434   1.113 1.00 . B D . 145 ALA HB3  1 1 
        7 17935 2 1 36 ALA N    N   3.639  -6.315   0.401 1.00 . B D . 145 ALA N    1 1 
        7 17936 2 1 36 ALA O    O   2.633  -8.828   2.780 1.00 . B D . 145 ALA O    1 1 
        7 17937 2 1 37 ALA C    C   5.189 -10.642   1.721 1.00 . B D . 146 ALA C    1 1 
        7 17938 2 1 37 ALA CA   C   3.959 -10.362   0.871 1.00 . B D . 146 ALA CA   1 1 
        7 17939 2 1 37 ALA CB   C   4.160 -10.926  -0.526 1.00 . B D . 146 ALA CB   1 1 
        7 17940 2 1 37 ALA H    H   3.979  -8.436   0.002 1.00 . B D . 146 ALA H    1 1 
        7 17941 2 1 37 ALA HA   H   3.102 -10.849   1.314 1.00 . B D . 146 ALA HA   1 1 
        7 17942 2 1 37 ALA HB1  H   3.361 -10.592  -1.169 1.00 . B D . 146 ALA HB1  1 1 
        7 17943 2 1 37 ALA HB2  H   4.164 -12.002  -0.481 1.00 . B D . 146 ALA HB2  1 1 
        7 17944 2 1 37 ALA HB3  H   5.106 -10.579  -0.922 1.00 . B D . 146 ALA HB3  1 1 
        7 17945 2 1 37 ALA N    N   3.681  -8.933   0.791 1.00 . B D . 146 ALA N    1 1 
        7 17946 2 1 37 ALA O    O   5.438 -11.784   2.112 1.00 . B D . 146 ALA O    1 1 
        7 17947 2 1 38 LEU C    C   6.869  -9.967   4.259 1.00 . B D . 147 LEU C    1 1 
        7 17948 2 1 38 LEU CA   C   7.170  -9.726   2.785 1.00 . B D . 147 LEU CA   1 1 
        7 17949 2 1 38 LEU CB   C   8.034  -8.474   2.646 1.00 . B D . 147 LEU CB   1 1 
        7 17950 2 1 38 LEU CD1  C   9.474  -6.972   1.266 1.00 . B D . 147 LEU CD1  1 1 
        7 17951 2 1 38 LEU CD2  C   9.343  -9.414   0.721 1.00 . B D . 147 LEU CD2  1 1 
        7 17952 2 1 38 LEU CG   C   8.582  -8.203   1.248 1.00 . B D . 147 LEU CG   1 1 
        7 17953 2 1 38 LEU H    H   5.689  -8.714   1.669 1.00 . B D . 147 LEU H    1 1 
        7 17954 2 1 38 LEU HA   H   7.720 -10.570   2.399 1.00 . B D . 147 LEU HA   1 1 
        7 17955 2 1 38 LEU HB2  H   7.443  -7.621   2.946 1.00 . B D . 147 LEU HB2  1 1 
        7 17956 2 1 38 LEU HB3  H   8.870  -8.565   3.321 1.00 . B D . 147 LEU HB3  1 1 
        7 17957 2 1 38 LEU HD11 H  10.302  -7.135   1.941 1.00 . B D . 147 LEU HD11 1 1 
        7 17958 2 1 38 LEU HD12 H   8.903  -6.117   1.598 1.00 . B D . 147 LEU HD12 1 1 
        7 17959 2 1 38 LEU HD13 H   9.852  -6.785   0.272 1.00 . B D . 147 LEU HD13 1 1 
        7 17960 2 1 38 LEU HD21 H   8.657 -10.233   0.572 1.00 . B D . 147 LEU HD21 1 1 
        7 17961 2 1 38 LEU HD22 H  10.099  -9.706   1.436 1.00 . B D . 147 LEU HD22 1 1 
        7 17962 2 1 38 LEU HD23 H   9.814  -9.165  -0.217 1.00 . B D . 147 LEU HD23 1 1 
        7 17963 2 1 38 LEU HG   H   7.757  -8.007   0.578 1.00 . B D . 147 LEU HG   1 1 
        7 17964 2 1 38 LEU N    N   5.954  -9.597   1.999 1.00 . B D . 147 LEU N    1 1 
        7 17965 2 1 38 LEU O    O   5.873  -9.477   4.797 1.00 . B D . 147 LEU O    1 1 
        7 17966 2 1 39 SER C    C   8.609 -10.207   7.127 1.00 . B D . 148 SER C    1 1 
        7 17967 2 1 39 SER CA   C   7.607 -11.028   6.315 1.00 . B D . 148 SER CA   1 1 
        7 17968 2 1 39 SER CB   C   7.840 -12.522   6.535 1.00 . B D . 148 SER CB   1 1 
        7 17969 2 1 39 SER H    H   8.534 -11.039   4.424 1.00 . B D . 148 SER H    1 1 
        7 17970 2 1 39 SER HA   H   6.604 -10.772   6.619 1.00 . B D . 148 SER HA   1 1 
        7 17971 2 1 39 SER HB2  H   8.836 -12.674   6.922 1.00 . B D . 148 SER HB2  1 1 
        7 17972 2 1 39 SER HB3  H   7.116 -12.898   7.242 1.00 . B D . 148 SER HB3  1 1 
        7 17973 2 1 39 SER HG   H   8.585 -13.528   5.017 1.00 . B D . 148 SER HG   1 1 
        7 17974 2 1 39 SER N    N   7.751 -10.711   4.905 1.00 . B D . 148 SER N    1 1 
        7 17975 2 1 39 SER O    O   9.553  -9.665   6.562 1.00 . B D . 148 SER O    1 1 
        7 17976 2 1 39 SER OG   O   7.707 -13.239   5.318 1.00 . B D . 148 SER OG   1 1 
        7 17977 2 1 40 GLN C    C  10.765  -9.802   9.120 1.00 . B D . 149 GLN C    1 1 
        7 17978 2 1 40 GLN CA   C   9.316  -9.358   9.306 1.00 . B D . 149 GLN CA   1 1 
        7 17979 2 1 40 GLN CB   C   8.894  -9.512  10.771 1.00 . B D . 149 GLN CB   1 1 
        7 17980 2 1 40 GLN CD   C  10.555  -8.183  12.144 1.00 . B D . 149 GLN CD   1 1 
        7 17981 2 1 40 GLN CG   C   9.137  -8.273  11.618 1.00 . B D . 149 GLN CG   1 1 
        7 17982 2 1 40 GLN H    H   7.657 -10.605   8.842 1.00 . B D . 149 GLN H    1 1 
        7 17983 2 1 40 GLN HA   H   9.234  -8.319   9.025 1.00 . B D . 149 GLN HA   1 1 
        7 17984 2 1 40 GLN HB2  H   7.839  -9.743  10.808 1.00 . B D . 149 GLN HB2  1 1 
        7 17985 2 1 40 GLN HB3  H   9.445 -10.329  11.206 1.00 . B D . 149 GLN HB3  1 1 
        7 17986 2 1 40 GLN HE21 H  10.447  -6.204  12.161 1.00 . B D . 149 GLN HE21 1 1 
        7 17987 2 1 40 GLN HE22 H  11.935  -6.877  12.721 1.00 . B D . 149 GLN HE22 1 1 
        7 17988 2 1 40 GLN HG2  H   8.937  -7.397  11.018 1.00 . B D . 149 GLN HG2  1 1 
        7 17989 2 1 40 GLN HG3  H   8.458  -8.292  12.456 1.00 . B D . 149 GLN HG3  1 1 
        7 17990 2 1 40 GLN N    N   8.418 -10.129   8.441 1.00 . B D . 149 GLN N    1 1 
        7 17991 2 1 40 GLN NE2  N  11.027  -6.964  12.358 1.00 . B D . 149 GLN NE2  1 1 
        7 17992 2 1 40 GLN O    O  11.678  -8.977   9.086 1.00 . B D . 149 GLN O    1 1 
        7 17993 2 1 40 GLN OE1  O  11.223  -9.196  12.357 1.00 . B D . 149 GLN OE1  1 1 
        7 17994 2 1 41 ASP C    C  12.826 -11.271   7.411 1.00 . B D . 150 ASP C    1 1 
        7 17995 2 1 41 ASP CA   C  12.280 -11.678   8.772 1.00 . B D . 150 ASP CA   1 1 
        7 17996 2 1 41 ASP CB   C  12.219 -13.203   8.873 1.00 . B D . 150 ASP CB   1 1 
        7 17997 2 1 41 ASP CG   C  13.579 -13.830   9.105 1.00 . B D . 150 ASP CG   1 1 
        7 17998 2 1 41 ASP H    H  10.179 -11.701   8.996 1.00 . B D . 150 ASP H    1 1 
        7 17999 2 1 41 ASP HA   H  12.932 -11.294   9.541 1.00 . B D . 150 ASP HA   1 1 
        7 18000 2 1 41 ASP HB2  H  11.573 -13.476   9.694 1.00 . B D . 150 ASP HB2  1 1 
        7 18001 2 1 41 ASP HB3  H  11.813 -13.599   7.955 1.00 . B D . 150 ASP HB3  1 1 
        7 18002 2 1 41 ASP N    N  10.953 -11.107   8.972 1.00 . B D . 150 ASP N    1 1 
        7 18003 2 1 41 ASP O    O  14.018 -11.010   7.253 1.00 . B D . 150 ASP O    1 1 
        7 18004 2 1 41 ASP OD1  O  14.320 -14.051   8.124 1.00 . B D . 150 ASP OD1  1 1 
        7 18005 2 1 41 ASP OD2  O  13.910 -14.113  10.278 1.00 . B D . 150 ASP OD2  1 1 
        7 18006 2 1 42 GLU C    C  12.711  -9.349   5.039 1.00 . B D . 151 GLU C    1 1 
        7 18007 2 1 42 GLU CA   C  12.304 -10.813   5.078 1.00 . B D . 151 GLU CA   1 1 
        7 18008 2 1 42 GLU CB   C  11.139 -11.042   4.109 1.00 . B D . 151 GLU CB   1 1 
        7 18009 2 1 42 GLU CD   C  11.186 -13.567   4.049 1.00 . B D . 151 GLU CD   1 1 
        7 18010 2 1 42 GLU CG   C  11.282 -12.287   3.248 1.00 . B D . 151 GLU CG   1 1 
        7 18011 2 1 42 GLU H    H  10.995 -11.393   6.629 1.00 . B D . 151 GLU H    1 1 
        7 18012 2 1 42 GLU HA   H  13.141 -11.422   4.773 1.00 . B D . 151 GLU HA   1 1 
        7 18013 2 1 42 GLU HB2  H  10.227 -11.130   4.678 1.00 . B D . 151 GLU HB2  1 1 
        7 18014 2 1 42 GLU HB3  H  11.061 -10.183   3.456 1.00 . B D . 151 GLU HB3  1 1 
        7 18015 2 1 42 GLU HG2  H  10.497 -12.289   2.506 1.00 . B D . 151 GLU HG2  1 1 
        7 18016 2 1 42 GLU HG3  H  12.243 -12.259   2.752 1.00 . B D . 151 GLU HG3  1 1 
        7 18017 2 1 42 GLU N    N  11.933 -11.197   6.431 1.00 . B D . 151 GLU N    1 1 
        7 18018 2 1 42 GLU O    O  13.718  -8.992   4.430 1.00 . B D . 151 GLU O    1 1 
        7 18019 2 1 42 GLU OE1  O  10.062 -13.938   4.445 1.00 . B D . 151 GLU OE1  1 1 
        7 18020 2 1 42 GLU OE2  O  12.230 -14.208   4.280 1.00 . B D . 151 GLU OE2  1 1 
        7 18021 2 1 43 LEU C    C  13.585  -6.759   6.269 1.00 . B D . 152 LEU C    1 1 
        7 18022 2 1 43 LEU CA   C  12.196  -7.073   5.738 1.00 . B D . 152 LEU CA   1 1 
        7 18023 2 1 43 LEU CB   C  11.150  -6.316   6.559 1.00 . B D . 152 LEU CB   1 1 
        7 18024 2 1 43 LEU CD1  C  10.324  -5.349   4.377 1.00 . B D . 152 LEU CD1  1 1 
        7 18025 2 1 43 LEU CD2  C   8.891  -6.937   5.656 1.00 . B D . 152 LEU CD2  1 1 
        7 18026 2 1 43 LEU CG   C   9.926  -5.838   5.766 1.00 . B D . 152 LEU CG   1 1 
        7 18027 2 1 43 LEU H    H  11.158  -8.861   6.214 1.00 . B D . 152 LEU H    1 1 
        7 18028 2 1 43 LEU HA   H  12.139  -6.733   4.719 1.00 . B D . 152 LEU HA   1 1 
        7 18029 2 1 43 LEU HB2  H  10.817  -6.955   7.365 1.00 . B D . 152 LEU HB2  1 1 
        7 18030 2 1 43 LEU HB3  H  11.627  -5.451   6.993 1.00 . B D . 152 LEU HB3  1 1 
        7 18031 2 1 43 LEU HD11 H  10.570  -6.195   3.751 1.00 . B D . 152 LEU HD11 1 1 
        7 18032 2 1 43 LEU HD12 H  11.182  -4.700   4.454 1.00 . B D . 152 LEU HD12 1 1 
        7 18033 2 1 43 LEU HD13 H   9.502  -4.805   3.935 1.00 . B D . 152 LEU HD13 1 1 
        7 18034 2 1 43 LEU HD21 H   9.369  -7.842   5.306 1.00 . B D . 152 LEU HD21 1 1 
        7 18035 2 1 43 LEU HD22 H   8.123  -6.640   4.955 1.00 . B D . 152 LEU HD22 1 1 
        7 18036 2 1 43 LEU HD23 H   8.450  -7.114   6.623 1.00 . B D . 152 LEU HD23 1 1 
        7 18037 2 1 43 LEU HG   H   9.475  -5.009   6.290 1.00 . B D . 152 LEU HG   1 1 
        7 18038 2 1 43 LEU N    N  11.933  -8.507   5.717 1.00 . B D . 152 LEU N    1 1 
        7 18039 2 1 43 LEU O    O  14.291  -5.934   5.705 1.00 . B D . 152 LEU O    1 1 
        7 18040 2 1 44 THR C    C  16.396  -7.624   6.956 1.00 . B D . 153 THR C    1 1 
        7 18041 2 1 44 THR CA   C  15.296  -7.188   7.920 1.00 . B D . 153 THR CA   1 1 
        7 18042 2 1 44 THR CB   C  15.453  -7.938   9.248 1.00 . B D . 153 THR CB   1 1 
        7 18043 2 1 44 THR CG2  C  15.207  -7.010  10.419 1.00 . B D . 153 THR CG2  1 1 
        7 18044 2 1 44 THR H    H  13.382  -8.076   7.757 1.00 . B D . 153 THR H    1 1 
        7 18045 2 1 44 THR HA   H  15.395  -6.130   8.112 1.00 . B D . 153 THR HA   1 1 
        7 18046 2 1 44 THR HB   H  16.461  -8.311   9.312 1.00 . B D . 153 THR HB   1 1 
        7 18047 2 1 44 THR HG1  H  13.940  -8.918  10.058 1.00 . B D . 153 THR HG1  1 1 
        7 18048 2 1 44 THR HG21 H  15.985  -6.262  10.453 1.00 . B D . 153 THR HG21 1 1 
        7 18049 2 1 44 THR HG22 H  15.212  -7.580  11.337 1.00 . B D . 153 THR HG22 1 1 
        7 18050 2 1 44 THR HG23 H  14.248  -6.530  10.299 1.00 . B D . 153 THR HG23 1 1 
        7 18051 2 1 44 THR N    N  13.982  -7.418   7.343 1.00 . B D . 153 THR N    1 1 
        7 18052 2 1 44 THR O    O  17.472  -7.036   6.921 1.00 . B D . 153 THR O    1 1 
        7 18053 2 1 44 THR OG1  O  14.531  -9.036   9.303 1.00 . B D . 153 THR OG1  1 1 
        7 18054 2 1 45 SER C    C  17.202  -8.238   3.999 1.00 . B D . 154 SER C    1 1 
        7 18055 2 1 45 SER CA   C  17.055  -9.175   5.203 1.00 . B D . 154 SER CA   1 1 
        7 18056 2 1 45 SER CB   C  16.592 -10.557   4.756 1.00 . B D . 154 SER CB   1 1 
        7 18057 2 1 45 SER H    H  15.230  -9.078   6.247 1.00 . B D . 154 SER H    1 1 
        7 18058 2 1 45 SER HA   H  18.015  -9.269   5.693 1.00 . B D . 154 SER HA   1 1 
        7 18059 2 1 45 SER HB2  H  15.692 -10.464   4.164 1.00 . B D . 154 SER HB2  1 1 
        7 18060 2 1 45 SER HB3  H  17.363 -11.017   4.168 1.00 . B D . 154 SER HB3  1 1 
        7 18061 2 1 45 SER HG   H  15.381 -11.308   6.113 1.00 . B D . 154 SER HG   1 1 
        7 18062 2 1 45 SER N    N  16.109  -8.652   6.171 1.00 . B D . 154 SER N    1 1 
        7 18063 2 1 45 SER O    O  18.260  -8.174   3.373 1.00 . B D . 154 SER O    1 1 
        7 18064 2 1 45 SER OG   O  16.318 -11.378   5.879 1.00 . B D . 154 SER OG   1 1 
        7 18065 2 1 46 ILE C    C  16.516  -5.176   2.987 1.00 . B D . 155 ILE C    1 1 
        7 18066 2 1 46 ILE CA   C  16.143  -6.589   2.557 1.00 . B D . 155 ILE CA   1 1 
        7 18067 2 1 46 ILE CB   C  14.766  -6.545   1.871 1.00 . B D . 155 ILE CB   1 1 
        7 18068 2 1 46 ILE CD1  C  12.791  -8.097   1.503 1.00 . B D . 155 ILE CD1  1 1 
        7 18069 2 1 46 ILE CG1  C  14.293  -7.959   1.548 1.00 . B D . 155 ILE CG1  1 1 
        7 18070 2 1 46 ILE CG2  C  14.815  -5.692   0.607 1.00 . B D . 155 ILE CG2  1 1 
        7 18071 2 1 46 ILE H    H  15.319  -7.613   4.221 1.00 . B D . 155 ILE H    1 1 
        7 18072 2 1 46 ILE HA   H  16.868  -6.945   1.841 1.00 . B D . 155 ILE HA   1 1 
        7 18073 2 1 46 ILE HB   H  14.067  -6.088   2.554 1.00 . B D . 155 ILE HB   1 1 
        7 18074 2 1 46 ILE HD11 H  12.533  -9.095   1.186 1.00 . B D . 155 ILE HD11 1 1 
        7 18075 2 1 46 ILE HD12 H  12.384  -7.379   0.807 1.00 . B D . 155 ILE HD12 1 1 
        7 18076 2 1 46 ILE HD13 H  12.386  -7.915   2.487 1.00 . B D . 155 ILE HD13 1 1 
        7 18077 2 1 46 ILE HG12 H  14.683  -8.252   0.586 1.00 . B D . 155 ILE HG12 1 1 
        7 18078 2 1 46 ILE HG13 H  14.665  -8.637   2.303 1.00 . B D . 155 ILE HG13 1 1 
        7 18079 2 1 46 ILE HG21 H  15.102  -4.684   0.865 1.00 . B D . 155 ILE HG21 1 1 
        7 18080 2 1 46 ILE HG22 H  13.840  -5.680   0.144 1.00 . B D . 155 ILE HG22 1 1 
        7 18081 2 1 46 ILE HG23 H  15.535  -6.107  -0.086 1.00 . B D . 155 ILE HG23 1 1 
        7 18082 2 1 46 ILE N    N  16.136  -7.513   3.688 1.00 . B D . 155 ILE N    1 1 
        7 18083 2 1 46 ILE O    O  17.446  -4.578   2.455 1.00 . B D . 155 ILE O    1 1 
        7 18084 2 1 47 LEU C    C  17.337  -3.213   5.180 1.00 . B D . 156 LEU C    1 1 
        7 18085 2 1 47 LEU CA   C  16.010  -3.293   4.437 1.00 . B D . 156 LEU CA   1 1 
        7 18086 2 1 47 LEU CB   C  14.880  -2.878   5.368 1.00 . B D . 156 LEU CB   1 1 
        7 18087 2 1 47 LEU CD1  C  12.442  -2.706   5.848 1.00 . B D . 156 LEU CD1  1 1 
        7 18088 2 1 47 LEU CD2  C  13.278  -2.191   3.544 1.00 . B D . 156 LEU CD2  1 1 
        7 18089 2 1 47 LEU CG   C  13.474  -3.047   4.792 1.00 . B D . 156 LEU CG   1 1 
        7 18090 2 1 47 LEU H    H  15.027  -5.170   4.326 1.00 . B D . 156 LEU H    1 1 
        7 18091 2 1 47 LEU HA   H  16.037  -2.623   3.593 1.00 . B D . 156 LEU HA   1 1 
        7 18092 2 1 47 LEU HB2  H  14.949  -3.474   6.268 1.00 . B D . 156 LEU HB2  1 1 
        7 18093 2 1 47 LEU HB3  H  15.019  -1.844   5.635 1.00 . B D . 156 LEU HB3  1 1 
        7 18094 2 1 47 LEU HD11 H  12.665  -3.259   6.749 1.00 . B D . 156 LEU HD11 1 1 
        7 18095 2 1 47 LEU HD12 H  11.459  -2.975   5.494 1.00 . B D . 156 LEU HD12 1 1 
        7 18096 2 1 47 LEU HD13 H  12.475  -1.648   6.057 1.00 . B D . 156 LEU HD13 1 1 
        7 18097 2 1 47 LEU HD21 H  13.439  -1.153   3.789 1.00 . B D . 156 LEU HD21 1 1 
        7 18098 2 1 47 LEU HD22 H  12.271  -2.321   3.173 1.00 . B D . 156 LEU HD22 1 1 
        7 18099 2 1 47 LEU HD23 H  13.983  -2.496   2.785 1.00 . B D . 156 LEU HD23 1 1 
        7 18100 2 1 47 LEU HG   H  13.332  -4.082   4.512 1.00 . B D . 156 LEU HG   1 1 
        7 18101 2 1 47 LEU N    N  15.769  -4.642   3.941 1.00 . B D . 156 LEU N    1 1 
        7 18102 2 1 47 LEU O    O  18.034  -2.201   5.127 1.00 . B D . 156 LEU O    1 1 
        7 18103 2 1 48 GLY C    C  18.820  -3.578   7.940 1.00 . B D . 157 GLY C    1 1 
        7 18104 2 1 48 GLY CA   C  18.905  -4.328   6.628 1.00 . B D . 157 GLY CA   1 1 
        7 18105 2 1 48 GLY H    H  17.055  -5.047   5.901 1.00 . B D . 157 GLY H    1 1 
        7 18106 2 1 48 GLY HA2  H  19.149  -5.359   6.831 1.00 . B D . 157 GLY HA2  1 1 
        7 18107 2 1 48 GLY HA3  H  19.689  -3.894   6.025 1.00 . B D . 157 GLY HA3  1 1 
        7 18108 2 1 48 GLY N    N  17.664  -4.281   5.886 1.00 . B D . 157 GLY N    1 1 
        7 18109 2 1 48 GLY O    O  19.838  -3.169   8.500 1.00 . B D . 157 GLY O    1 1 
        7 18110 2 1 49 ASN C    C  16.122  -3.184  10.370 1.00 . B D . 158 ASN C    1 1 
        7 18111 2 1 49 ASN CA   C  17.394  -2.690   9.692 1.00 . B D . 158 ASN CA   1 1 
        7 18112 2 1 49 ASN CB   C  17.331  -1.180   9.449 1.00 . B D . 158 ASN CB   1 1 
        7 18113 2 1 49 ASN CG   C  17.031  -0.403  10.714 1.00 . B D . 158 ASN CG   1 1 
        7 18114 2 1 49 ASN H    H  16.825  -3.739   7.950 1.00 . B D . 158 ASN H    1 1 
        7 18115 2 1 49 ASN HA   H  18.234  -2.906  10.335 1.00 . B D . 158 ASN HA   1 1 
        7 18116 2 1 49 ASN HB2  H  18.283  -0.844   9.062 1.00 . B D . 158 ASN HB2  1 1 
        7 18117 2 1 49 ASN HB3  H  16.560  -0.969   8.724 1.00 . B D . 158 ASN HB3  1 1 
        7 18118 2 1 49 ASN HD21 H  18.800  -0.883  11.472 1.00 . B D . 158 ASN HD21 1 1 
        7 18119 2 1 49 ASN HD22 H  17.795   0.105  12.473 1.00 . B D . 158 ASN HD22 1 1 
        7 18120 2 1 49 ASN N    N  17.603  -3.394   8.438 1.00 . B D . 158 ASN N    1 1 
        7 18121 2 1 49 ASN ND2  N  17.968  -0.392  11.644 1.00 . B D . 158 ASN ND2  1 1 
        7 18122 2 1 49 ASN O    O  15.045  -3.168   9.771 1.00 . B D . 158 ASN O    1 1 
        7 18123 2 1 49 ASN OD1  O  15.953   0.166  10.863 1.00 . B D . 158 ASN OD1  1 1 
        7 18124 2 1 50 ALA C    C  14.050  -3.113  12.610 1.00 . B D . 159 ALA C    1 1 
        7 18125 2 1 50 ALA CA   C  15.138  -4.158  12.388 1.00 . B D . 159 ALA CA   1 1 
        7 18126 2 1 50 ALA CB   C  15.627  -4.698  13.725 1.00 . B D . 159 ALA CB   1 1 
        7 18127 2 1 50 ALA H    H  17.150  -3.612  12.029 1.00 . B D . 159 ALA H    1 1 
        7 18128 2 1 50 ALA HA   H  14.717  -4.982  11.836 1.00 . B D . 159 ALA HA   1 1 
        7 18129 2 1 50 ALA HB1  H  15.987  -3.883  14.335 1.00 . B D . 159 ALA HB1  1 1 
        7 18130 2 1 50 ALA HB2  H  16.426  -5.403  13.559 1.00 . B D . 159 ALA HB2  1 1 
        7 18131 2 1 50 ALA HB3  H  14.813  -5.192  14.233 1.00 . B D . 159 ALA HB3  1 1 
        7 18132 2 1 50 ALA N    N  16.260  -3.631  11.615 1.00 . B D . 159 ALA N    1 1 
        7 18133 2 1 50 ALA O    O  12.863  -3.422  12.517 1.00 . B D . 159 ALA O    1 1 
        7 18134 2 1 51 ALA C    C  12.660  -0.542  11.887 1.00 . B D . 160 ALA C    1 1 
        7 18135 2 1 51 ALA CA   C  13.504  -0.804  13.125 1.00 . B D . 160 ALA CA   1 1 
        7 18136 2 1 51 ALA CB   C  14.225   0.461  13.556 1.00 . B D . 160 ALA CB   1 1 
        7 18137 2 1 51 ALA H    H  15.421  -1.691  12.921 1.00 . B D . 160 ALA H    1 1 
        7 18138 2 1 51 ALA HA   H  12.854  -1.115  13.923 1.00 . B D . 160 ALA HA   1 1 
        7 18139 2 1 51 ALA HB1  H  14.759   0.275  14.474 1.00 . B D . 160 ALA HB1  1 1 
        7 18140 2 1 51 ALA HB2  H  13.505   1.251  13.712 1.00 . B D . 160 ALA HB2  1 1 
        7 18141 2 1 51 ALA HB3  H  14.924   0.757  12.786 1.00 . B D . 160 ALA HB3  1 1 
        7 18142 2 1 51 ALA N    N  14.457  -1.881  12.884 1.00 . B D . 160 ALA N    1 1 
        7 18143 2 1 51 ALA O    O  11.432  -0.496  11.951 1.00 . B D . 160 ALA O    1 1 
        7 18144 2 1 52 ASN C    C  11.785  -1.315   9.136 1.00 . B D . 161 ASN C    1 1 
        7 18145 2 1 52 ASN CA   C  12.675  -0.134   9.492 1.00 . B D . 161 ASN CA   1 1 
        7 18146 2 1 52 ASN CB   C  13.726   0.090   8.404 1.00 . B D . 161 ASN CB   1 1 
        7 18147 2 1 52 ASN CG   C  14.098   1.554   8.231 1.00 . B D . 161 ASN CG   1 1 
        7 18148 2 1 52 ASN H    H  14.317  -0.415  10.789 1.00 . B D . 161 ASN H    1 1 
        7 18149 2 1 52 ASN HA   H  12.065   0.750   9.591 1.00 . B D . 161 ASN HA   1 1 
        7 18150 2 1 52 ASN HB2  H  14.619  -0.455   8.674 1.00 . B D . 161 ASN HB2  1 1 
        7 18151 2 1 52 ASN HB3  H  13.351  -0.283   7.463 1.00 . B D . 161 ASN HB3  1 1 
        7 18152 2 1 52 ASN HD21 H  15.232   1.494   9.863 1.00 . B D . 161 ASN HD21 1 1 
        7 18153 2 1 52 ASN HD22 H  15.151   3.022   9.056 1.00 . B D . 161 ASN HD22 1 1 
        7 18154 2 1 52 ASN N    N  13.334  -0.378  10.764 1.00 . B D . 161 ASN N    1 1 
        7 18155 2 1 52 ASN ND2  N  14.911   2.074   9.137 1.00 . B D . 161 ASN ND2  1 1 
        7 18156 2 1 52 ASN O    O  10.671  -1.142   8.640 1.00 . B D . 161 ASN O    1 1 
        7 18157 2 1 52 ASN OD1  O  13.669   2.213   7.287 1.00 . B D . 161 ASN OD1  1 1 
        7 18158 2 1 53 ALA C    C  10.258  -3.808   9.960 1.00 . B D . 162 ALA C    1 1 
        7 18159 2 1 53 ALA CA   C  11.541  -3.736   9.147 1.00 . B D . 162 ALA CA   1 1 
        7 18160 2 1 53 ALA CB   C  12.406  -4.950   9.439 1.00 . B D . 162 ALA CB   1 1 
        7 18161 2 1 53 ALA H    H  13.158  -2.579   9.855 1.00 . B D . 162 ALA H    1 1 
        7 18162 2 1 53 ALA HA   H  11.291  -3.741   8.098 1.00 . B D . 162 ALA HA   1 1 
        7 18163 2 1 53 ALA HB1  H  11.877  -5.847   9.156 1.00 . B D . 162 ALA HB1  1 1 
        7 18164 2 1 53 ALA HB2  H  12.632  -4.983  10.496 1.00 . B D . 162 ALA HB2  1 1 
        7 18165 2 1 53 ALA HB3  H  13.325  -4.881   8.877 1.00 . B D . 162 ALA HB3  1 1 
        7 18166 2 1 53 ALA N    N  12.275  -2.515   9.430 1.00 . B D . 162 ALA N    1 1 
        7 18167 2 1 53 ALA O    O   9.179  -3.996   9.403 1.00 . B D . 162 ALA O    1 1 
        7 18168 2 1 54 LYS C    C   8.220  -2.612  11.794 1.00 . B D . 163 LYS C    1 1 
        7 18169 2 1 54 LYS CA   C   9.224  -3.696  12.160 1.00 . B D . 163 LYS CA   1 1 
        7 18170 2 1 54 LYS CB   C   9.656  -3.557  13.629 1.00 . B D . 163 LYS CB   1 1 
        7 18171 2 1 54 LYS CD   C   7.628  -2.828  14.963 1.00 . B D . 163 LYS CD   1 1 
        7 18172 2 1 54 LYS CE   C   6.715  -3.176  16.129 1.00 . B D . 163 LYS CE   1 1 
        7 18173 2 1 54 LYS CG   C   8.584  -3.969  14.639 1.00 . B D . 163 LYS CG   1 1 
        7 18174 2 1 54 LYS H    H  11.271  -3.488  11.657 1.00 . B D . 163 LYS H    1 1 
        7 18175 2 1 54 LYS HA   H   8.754  -4.658  12.024 1.00 . B D . 163 LYS HA   1 1 
        7 18176 2 1 54 LYS HB2  H  10.526  -4.176  13.793 1.00 . B D . 163 LYS HB2  1 1 
        7 18177 2 1 54 LYS HB3  H   9.920  -2.529  13.821 1.00 . B D . 163 LYS HB3  1 1 
        7 18178 2 1 54 LYS HD2  H   8.203  -1.951  15.220 1.00 . B D . 163 LYS HD2  1 1 
        7 18179 2 1 54 LYS HD3  H   7.022  -2.621  14.091 1.00 . B D . 163 LYS HD3  1 1 
        7 18180 2 1 54 LYS HE2  H   7.319  -3.559  16.938 1.00 . B D . 163 LYS HE2  1 1 
        7 18181 2 1 54 LYS HE3  H   6.213  -2.277  16.451 1.00 . B D . 163 LYS HE3  1 1 
        7 18182 2 1 54 LYS HG2  H   8.014  -4.790  14.228 1.00 . B D . 163 LYS HG2  1 1 
        7 18183 2 1 54 LYS HG3  H   9.066  -4.286  15.551 1.00 . B D . 163 LYS HG3  1 1 
        7 18184 2 1 54 LYS HZ1  H   6.156  -5.029  15.351 1.00 . B D . 163 LYS HZ1  1 1 
        7 18185 2 1 54 LYS HZ2  H   5.012  -3.802  15.079 1.00 . B D . 163 LYS HZ2  1 1 
        7 18186 2 1 54 LYS HZ3  H   5.171  -4.492  16.616 1.00 . B D . 163 LYS HZ3  1 1 
        7 18187 2 1 54 LYS N    N  10.380  -3.643  11.273 1.00 . B D . 163 LYS N    1 1 
        7 18188 2 1 54 LYS NZ   N   5.696  -4.195  15.766 1.00 . B D . 163 LYS NZ   1 1 
        7 18189 2 1 54 LYS O    O   7.033  -2.883  11.682 1.00 . B D . 163 LYS O    1 1 
        7 18190 2 1 55 GLN C    C   7.067  -0.532   9.941 1.00 . B D . 164 GLN C    1 1 
        7 18191 2 1 55 GLN CA   C   7.836  -0.276  11.237 1.00 . B D . 164 GLN CA   1 1 
        7 18192 2 1 55 GLN CB   C   8.652   1.008  11.118 1.00 . B D . 164 GLN CB   1 1 
        7 18193 2 1 55 GLN CD   C  10.021   2.745  12.355 1.00 . B D . 164 GLN CD   1 1 
        7 18194 2 1 55 GLN CG   C   8.961   1.659  12.456 1.00 . B D . 164 GLN CG   1 1 
        7 18195 2 1 55 GLN H    H   9.675  -1.246  11.672 1.00 . B D . 164 GLN H    1 1 
        7 18196 2 1 55 GLN HA   H   7.124  -0.158  12.038 1.00 . B D . 164 GLN HA   1 1 
        7 18197 2 1 55 GLN HB2  H   9.585   0.782  10.626 1.00 . B D . 164 GLN HB2  1 1 
        7 18198 2 1 55 GLN HB3  H   8.100   1.715  10.518 1.00 . B D . 164 GLN HB3  1 1 
        7 18199 2 1 55 GLN HE21 H  11.024   1.691  11.003 1.00 . B D . 164 GLN HE21 1 1 
        7 18200 2 1 55 GLN HE22 H  11.707   3.220  11.424 1.00 . B D . 164 GLN HE22 1 1 
        7 18201 2 1 55 GLN HG2  H   8.055   2.099  12.841 1.00 . B D . 164 GLN HG2  1 1 
        7 18202 2 1 55 GLN HG3  H   9.311   0.897  13.138 1.00 . B D . 164 GLN HG3  1 1 
        7 18203 2 1 55 GLN N    N   8.705  -1.396  11.585 1.00 . B D . 164 GLN N    1 1 
        7 18204 2 1 55 GLN NE2  N  11.018   2.529  11.510 1.00 . B D . 164 GLN NE2  1 1 
        7 18205 2 1 55 GLN O    O   5.860  -0.296   9.870 1.00 . B D . 164 GLN O    1 1 
        7 18206 2 1 55 GLN OE1  O   9.953   3.760  13.045 1.00 . B D . 164 GLN OE1  1 1 
        7 18207 2 1 56 LEU C    C   6.184  -2.492   7.762 1.00 . B D . 165 LEU C    1 1 
        7 18208 2 1 56 LEU CA   C   7.138  -1.309   7.636 1.00 . B D . 165 LEU CA   1 1 
        7 18209 2 1 56 LEU CB   C   8.209  -1.595   6.576 1.00 . B D . 165 LEU CB   1 1 
        7 18210 2 1 56 LEU CD1  C   6.658  -1.076   4.665 1.00 . B D . 165 LEU CD1  1 1 
        7 18211 2 1 56 LEU CD2  C   8.839  -2.205   4.227 1.00 . B D . 165 LEU CD2  1 1 
        7 18212 2 1 56 LEU CG   C   7.689  -2.051   5.208 1.00 . B D . 165 LEU CG   1 1 
        7 18213 2 1 56 LEU H    H   8.727  -1.189   9.034 1.00 . B D . 165 LEU H    1 1 
        7 18214 2 1 56 LEU HA   H   6.571  -0.438   7.337 1.00 . B D . 165 LEU HA   1 1 
        7 18215 2 1 56 LEU HB2  H   8.791  -0.696   6.435 1.00 . B D . 165 LEU HB2  1 1 
        7 18216 2 1 56 LEU HB3  H   8.861  -2.365   6.961 1.00 . B D . 165 LEU HB3  1 1 
        7 18217 2 1 56 LEU HD11 H   7.088  -0.087   4.611 1.00 . B D . 165 LEU HD11 1 1 
        7 18218 2 1 56 LEU HD12 H   5.797  -1.062   5.316 1.00 . B D . 165 LEU HD12 1 1 
        7 18219 2 1 56 LEU HD13 H   6.356  -1.391   3.677 1.00 . B D . 165 LEU HD13 1 1 
        7 18220 2 1 56 LEU HD21 H   8.460  -2.565   3.282 1.00 . B D . 165 LEU HD21 1 1 
        7 18221 2 1 56 LEU HD22 H   9.555  -2.911   4.621 1.00 . B D . 165 LEU HD22 1 1 
        7 18222 2 1 56 LEU HD23 H   9.322  -1.249   4.080 1.00 . B D . 165 LEU HD23 1 1 
        7 18223 2 1 56 LEU HG   H   7.209  -3.014   5.316 1.00 . B D . 165 LEU HG   1 1 
        7 18224 2 1 56 LEU N    N   7.766  -1.018   8.921 1.00 . B D . 165 LEU N    1 1 
        7 18225 2 1 56 LEU O    O   5.016  -2.406   7.378 1.00 . B D . 165 LEU O    1 1 
        7 18226 2 1 57 TYR C    C   4.651  -4.508   9.358 1.00 . B D . 166 TYR C    1 1 
        7 18227 2 1 57 TYR CA   C   5.894  -4.791   8.522 1.00 . B D . 166 TYR CA   1 1 
        7 18228 2 1 57 TYR CB   C   6.746  -5.865   9.204 1.00 . B D . 166 TYR CB   1 1 
        7 18229 2 1 57 TYR CD1  C   5.780  -8.024   8.325 1.00 . B D . 166 TYR CD1  1 1 
        7 18230 2 1 57 TYR CD2  C   5.611  -7.583  10.662 1.00 . B D . 166 TYR CD2  1 1 
        7 18231 2 1 57 TYR CE1  C   5.132  -9.230   8.504 1.00 . B D . 166 TYR CE1  1 1 
        7 18232 2 1 57 TYR CE2  C   4.961  -8.785  10.849 1.00 . B D . 166 TYR CE2  1 1 
        7 18233 2 1 57 TYR CG   C   6.030  -7.182   9.400 1.00 . B D . 166 TYR CG   1 1 
        7 18234 2 1 57 TYR CZ   C   4.724  -9.605   9.766 1.00 . B D . 166 TYR CZ   1 1 
        7 18235 2 1 57 TYR H    H   7.618  -3.570   8.641 1.00 . B D . 166 TYR H    1 1 
        7 18236 2 1 57 TYR HA   H   5.590  -5.148   7.549 1.00 . B D . 166 TYR HA   1 1 
        7 18237 2 1 57 TYR HB2  H   7.624  -6.052   8.603 1.00 . B D . 166 TYR HB2  1 1 
        7 18238 2 1 57 TYR HB3  H   7.053  -5.506  10.177 1.00 . B D . 166 TYR HB3  1 1 
        7 18239 2 1 57 TYR HD1  H   6.101  -7.727   7.337 1.00 . B D . 166 TYR HD1  1 1 
        7 18240 2 1 57 TYR HD2  H   5.797  -6.936  11.506 1.00 . B D . 166 TYR HD2  1 1 
        7 18241 2 1 57 TYR HE1  H   4.944  -9.873   7.656 1.00 . B D . 166 TYR HE1  1 1 
        7 18242 2 1 57 TYR HE2  H   4.640  -9.079  11.837 1.00 . B D . 166 TYR HE2  1 1 
        7 18243 2 1 57 TYR HH   H   3.354 -10.703  10.564 1.00 . B D . 166 TYR HH   1 1 
        7 18244 2 1 57 TYR N    N   6.683  -3.581   8.333 1.00 . B D . 166 TYR N    1 1 
        7 18245 2 1 57 TYR O    O   3.591  -5.103   9.136 1.00 . B D . 166 TYR O    1 1 
        7 18246 2 1 57 TYR OH   O   4.086 -10.811   9.943 1.00 . B D . 166 TYR OH   1 1 
        7 18247 2 1 58 ASP C    C   2.599  -2.515  10.428 1.00 . B D . 167 ASP C    1 1 
        7 18248 2 1 58 ASP CA   C   3.695  -3.223  11.196 1.00 . B D . 167 ASP CA   1 1 
        7 18249 2 1 58 ASP CB   C   4.188  -2.320  12.327 1.00 . B D . 167 ASP CB   1 1 
        7 18250 2 1 58 ASP CG   C   3.373  -2.483  13.592 1.00 . B D . 167 ASP CG   1 1 
        7 18251 2 1 58 ASP H    H   5.662  -3.148  10.421 1.00 . B D . 167 ASP H    1 1 
        7 18252 2 1 58 ASP HA   H   3.293  -4.129  11.619 1.00 . B D . 167 ASP HA   1 1 
        7 18253 2 1 58 ASP HB2  H   5.215  -2.561  12.550 1.00 . B D . 167 ASP HB2  1 1 
        7 18254 2 1 58 ASP HB3  H   4.124  -1.290  12.010 1.00 . B D . 167 ASP HB3  1 1 
        7 18255 2 1 58 ASP N    N   4.791  -3.592  10.311 1.00 . B D . 167 ASP N    1 1 
        7 18256 2 1 58 ASP O    O   1.441  -2.904  10.516 1.00 . B D . 167 ASP O    1 1 
        7 18257 2 1 58 ASP OD1  O   3.595  -3.474  14.319 1.00 . B D . 167 ASP OD1  1 1 
        7 18258 2 1 58 ASP OD2  O   2.518  -1.616  13.876 1.00 . B D . 167 ASP OD2  1 1 
        7 18259 2 1 59 PHE C    C   1.256  -1.641   7.915 1.00 . B D . 168 PHE C    1 1 
        7 18260 2 1 59 PHE CA   C   1.993  -0.724   8.884 1.00 . B D . 168 PHE CA   1 1 
        7 18261 2 1 59 PHE CB   C   2.669   0.415   8.118 1.00 . B D . 168 PHE CB   1 1 
        7 18262 2 1 59 PHE CD1  C   1.100   1.340   6.383 1.00 . B D . 168 PHE CD1  1 1 
        7 18263 2 1 59 PHE CD2  C   1.393   2.555   8.414 1.00 . B D . 168 PHE CD2  1 1 
        7 18264 2 1 59 PHE CE1  C   0.209   2.296   5.936 1.00 . B D . 168 PHE CE1  1 1 
        7 18265 2 1 59 PHE CE2  C   0.503   3.515   7.971 1.00 . B D . 168 PHE CE2  1 1 
        7 18266 2 1 59 PHE CG   C   1.702   1.459   7.626 1.00 . B D . 168 PHE CG   1 1 
        7 18267 2 1 59 PHE CZ   C  -0.088   3.385   6.730 1.00 . B D . 168 PHE CZ   1 1 
        7 18268 2 1 59 PHE H    H   3.914  -1.227   9.635 1.00 . B D . 168 PHE H    1 1 
        7 18269 2 1 59 PHE HA   H   1.274  -0.304   9.574 1.00 . B D . 168 PHE HA   1 1 
        7 18270 2 1 59 PHE HB2  H   3.383   0.902   8.766 1.00 . B D . 168 PHE HB2  1 1 
        7 18271 2 1 59 PHE HB3  H   3.185   0.008   7.260 1.00 . B D . 168 PHE HB3  1 1 
        7 18272 2 1 59 PHE HD1  H   1.334   0.489   5.759 1.00 . B D . 168 PHE HD1  1 1 
        7 18273 2 1 59 PHE HD2  H   1.856   2.660   9.385 1.00 . B D . 168 PHE HD2  1 1 
        7 18274 2 1 59 PHE HE1  H  -0.253   2.194   4.965 1.00 . B D . 168 PHE HE1  1 1 
        7 18275 2 1 59 PHE HE2  H   0.270   4.364   8.595 1.00 . B D . 168 PHE HE2  1 1 
        7 18276 2 1 59 PHE HZ   H  -0.785   4.133   6.384 1.00 . B D . 168 PHE HZ   1 1 
        7 18277 2 1 59 PHE N    N   2.967  -1.484   9.666 1.00 . B D . 168 PHE N    1 1 
        7 18278 2 1 59 PHE O    O   0.038  -1.541   7.758 1.00 . B D . 168 PHE O    1 1 
        7 18279 2 1 60 ILE C    C   0.342  -4.315   7.029 1.00 . B D . 169 ILE C    1 1 
        7 18280 2 1 60 ILE CA   C   1.429  -3.500   6.340 1.00 . B D . 169 ILE CA   1 1 
        7 18281 2 1 60 ILE CB   C   2.505  -4.465   5.774 1.00 . B D . 169 ILE CB   1 1 
        7 18282 2 1 60 ILE CD1  C   4.780  -4.443   4.653 1.00 . B D . 169 ILE CD1  1 1 
        7 18283 2 1 60 ILE CG1  C   3.473  -3.715   4.862 1.00 . B D . 169 ILE CG1  1 1 
        7 18284 2 1 60 ILE CG2  C   1.863  -5.624   5.018 1.00 . B D . 169 ILE CG2  1 1 
        7 18285 2 1 60 ILE H    H   2.974  -2.555   7.441 1.00 . B D . 169 ILE H    1 1 
        7 18286 2 1 60 ILE HA   H   0.995  -2.947   5.520 1.00 . B D . 169 ILE HA   1 1 
        7 18287 2 1 60 ILE HB   H   3.057  -4.877   6.606 1.00 . B D . 169 ILE HB   1 1 
        7 18288 2 1 60 ILE HD11 H   5.366  -3.923   3.911 1.00 . B D . 169 ILE HD11 1 1 
        7 18289 2 1 60 ILE HD12 H   4.580  -5.448   4.318 1.00 . B D . 169 ILE HD12 1 1 
        7 18290 2 1 60 ILE HD13 H   5.324  -4.477   5.585 1.00 . B D . 169 ILE HD13 1 1 
        7 18291 2 1 60 ILE HG12 H   3.012  -3.580   3.897 1.00 . B D . 169 ILE HG12 1 1 
        7 18292 2 1 60 ILE HG13 H   3.692  -2.750   5.295 1.00 . B D . 169 ILE HG13 1 1 
        7 18293 2 1 60 ILE HG21 H   2.636  -6.253   4.596 1.00 . B D . 169 ILE HG21 1 1 
        7 18294 2 1 60 ILE HG22 H   1.241  -5.239   4.224 1.00 . B D . 169 ILE HG22 1 1 
        7 18295 2 1 60 ILE HG23 H   1.260  -6.208   5.699 1.00 . B D . 169 ILE HG23 1 1 
        7 18296 2 1 60 ILE N    N   2.005  -2.541   7.279 1.00 . B D . 169 ILE N    1 1 
        7 18297 2 1 60 ILE O    O  -0.646  -4.697   6.410 1.00 . B D . 169 ILE O    1 1 
        7 18298 2 1 61 HIS C    C  -1.136  -4.482  10.157 1.00 . B D . 170 HIS C    1 1 
        7 18299 2 1 61 HIS CA   C  -0.415  -5.333   9.110 1.00 . B D . 170 HIS CA   1 1 
        7 18300 2 1 61 HIS CB   C   0.324  -6.485   9.791 1.00 . B D . 170 HIS CB   1 1 
        7 18301 2 1 61 HIS CD2  C   0.238  -8.682   8.417 1.00 . B D . 170 HIS CD2  1 1 
        7 18302 2 1 61 HIS CE1  C   2.152  -8.479   7.375 1.00 . B D . 170 HIS CE1  1 1 
        7 18303 2 1 61 HIS CG   C   0.808  -7.528   8.834 1.00 . B D . 170 HIS CG   1 1 
        7 18304 2 1 61 HIS H    H   1.318  -4.171   8.764 1.00 . B D . 170 HIS H    1 1 
        7 18305 2 1 61 HIS HA   H  -1.146  -5.745   8.431 1.00 . B D . 170 HIS HA   1 1 
        7 18306 2 1 61 HIS HB2  H   1.180  -6.093  10.317 1.00 . B D . 170 HIS HB2  1 1 
        7 18307 2 1 61 HIS HB3  H  -0.340  -6.960  10.496 1.00 . B D . 170 HIS HB3  1 1 
        7 18308 2 1 61 HIS HD1  H   2.661  -6.704   8.264 1.00 . B D . 170 HIS HD1  1 1 
        7 18309 2 1 61 HIS HD2  H  -0.713  -9.079   8.738 1.00 . B D . 170 HIS HD2  1 1 
        7 18310 2 1 61 HIS HE1  H   2.996  -8.672   6.730 1.00 . B D . 170 HIS HE1  1 1 
        7 18311 2 1 61 HIS HE2  H   0.863 -10.001   6.906 1.00 . B D . 170 HIS HE2  1 1 
        7 18312 2 1 61 HIS N    N   0.527  -4.549   8.322 1.00 . B D . 170 HIS N    1 1 
        7 18313 2 1 61 HIS ND1  N   2.008  -7.432   8.166 1.00 . B D . 170 HIS ND1  1 1 
        7 18314 2 1 61 HIS NE2  N   1.093  -9.254   7.508 1.00 . B D . 170 HIS NE2  1 1 
        7 18315 2 1 61 HIS O    O  -1.507  -4.974  11.219 1.00 . B D . 170 HIS O    1 1 
        7 18316 2 1 62 THR C    C  -3.503  -2.208  10.439 1.00 . B D . 171 THR C    1 1 
        7 18317 2 1 62 THR CA   C  -2.017  -2.303  10.773 1.00 . B D . 171 THR CA   1 1 
        7 18318 2 1 62 THR CB   C  -1.393  -0.890  10.742 1.00 . B D . 171 THR CB   1 1 
        7 18319 2 1 62 THR CG2  C  -2.237   0.109  11.525 1.00 . B D . 171 THR CG2  1 1 
        7 18320 2 1 62 THR H    H  -1.010  -2.860   8.996 1.00 . B D . 171 THR H    1 1 
        7 18321 2 1 62 THR HA   H  -1.908  -2.700  11.772 1.00 . B D . 171 THR HA   1 1 
        7 18322 2 1 62 THR HB   H  -1.335  -0.563   9.714 1.00 . B D . 171 THR HB   1 1 
        7 18323 2 1 62 THR HG1  H   0.369  -1.748  11.015 1.00 . B D . 171 THR HG1  1 1 
        7 18324 2 1 62 THR HG21 H  -2.181  -0.120  12.578 1.00 . B D . 171 THR HG21 1 1 
        7 18325 2 1 62 THR HG22 H  -3.265   0.048  11.197 1.00 . B D . 171 THR HG22 1 1 
        7 18326 2 1 62 THR HG23 H  -1.862   1.107  11.352 1.00 . B D . 171 THR HG23 1 1 
        7 18327 2 1 62 THR N    N  -1.332  -3.206   9.855 1.00 . B D . 171 THR N    1 1 
        7 18328 2 1 62 THR O    O  -3.876  -1.750   9.358 1.00 . B D . 171 THR O    1 1 
        7 18329 2 1 62 THR OG1  O  -0.073  -0.928  11.293 1.00 . B D . 171 THR OG1  1 1 
        7 18330 2 1 63 SER C    C  -6.269  -1.207  10.911 1.00 . B D . 172 SER C    1 1 
        7 18331 2 1 63 SER CA   C  -5.780  -2.622  11.206 1.00 . B D . 172 SER CA   1 1 
        7 18332 2 1 63 SER CB   C  -6.440  -3.150  12.478 1.00 . B D . 172 SER CB   1 1 
        7 18333 2 1 63 SER H    H  -3.968  -3.017  12.204 1.00 . B D . 172 SER H    1 1 
        7 18334 2 1 63 SER HA   H  -6.038  -3.265  10.379 1.00 . B D . 172 SER HA   1 1 
        7 18335 2 1 63 SER HB2  H  -6.909  -2.332  13.005 1.00 . B D . 172 SER HB2  1 1 
        7 18336 2 1 63 SER HB3  H  -7.187  -3.888  12.218 1.00 . B D . 172 SER HB3  1 1 
        7 18337 2 1 63 SER HG   H  -5.493  -3.306  14.196 1.00 . B D . 172 SER HG   1 1 
        7 18338 2 1 63 SER N    N  -4.337  -2.652  11.373 1.00 . B D . 172 SER N    1 1 
        7 18339 2 1 63 SER O    O  -5.762  -0.237  11.472 1.00 . B D . 172 SER O    1 1 
        7 18340 2 1 63 SER OG   O  -5.476  -3.752  13.328 1.00 . B D . 172 SER OG   1 1 
        7 18341 2 1 64 PHE C    C  -8.385   0.915  10.835 1.00 . B D . 173 PHE C    1 1 
        7 18342 2 1 64 PHE CA   C  -7.803   0.188   9.628 1.00 . B D . 173 PHE CA   1 1 
        7 18343 2 1 64 PHE CB   C  -8.895   0.004   8.580 1.00 . B D . 173 PHE CB   1 1 
        7 18344 2 1 64 PHE CD1  C  -7.672  -0.023   6.400 1.00 . B D . 173 PHE CD1  1 1 
        7 18345 2 1 64 PHE CD2  C  -8.717  -2.031   7.136 1.00 . B D . 173 PHE CD2  1 1 
        7 18346 2 1 64 PHE CE1  C  -7.227  -0.664   5.263 1.00 . B D . 173 PHE CE1  1 1 
        7 18347 2 1 64 PHE CE2  C  -8.279  -2.678   6.001 1.00 . B D . 173 PHE CE2  1 1 
        7 18348 2 1 64 PHE CG   C  -8.419  -0.697   7.346 1.00 . B D . 173 PHE CG   1 1 
        7 18349 2 1 64 PHE CZ   C  -7.532  -1.994   5.061 1.00 . B D . 173 PHE CZ   1 1 
        7 18350 2 1 64 PHE H    H  -7.553  -1.915   9.555 1.00 . B D . 173 PHE H    1 1 
        7 18351 2 1 64 PHE HA   H  -7.012   0.786   9.208 1.00 . B D . 173 PHE HA   1 1 
        7 18352 2 1 64 PHE HB2  H  -9.696  -0.580   9.006 1.00 . B D . 173 PHE HB2  1 1 
        7 18353 2 1 64 PHE HB3  H  -9.277   0.973   8.291 1.00 . B D . 173 PHE HB3  1 1 
        7 18354 2 1 64 PHE HD1  H  -7.434   1.019   6.557 1.00 . B D . 173 PHE HD1  1 1 
        7 18355 2 1 64 PHE HD2  H  -9.302  -2.565   7.869 1.00 . B D . 173 PHE HD2  1 1 
        7 18356 2 1 64 PHE HE1  H  -6.644  -0.125   4.531 1.00 . B D . 173 PHE HE1  1 1 
        7 18357 2 1 64 PHE HE2  H  -8.517  -3.720   5.850 1.00 . B D . 173 PHE HE2  1 1 
        7 18358 2 1 64 PHE HZ   H  -7.186  -2.500   4.172 1.00 . B D . 173 PHE HZ   1 1 
        7 18359 2 1 64 PHE N    N  -7.233  -1.103  10.004 1.00 . B D . 173 PHE N    1 1 
        7 18360 2 1 64 PHE O    O  -8.230   2.125  10.973 1.00 . B D . 173 PHE O    1 1 
        7 18361 2 1 65 ALA C    C  -8.954   0.260  14.128 1.00 . B D . 174 ALA C    1 1 
        7 18362 2 1 65 ALA CA   C  -9.664   0.742  12.878 1.00 . B D . 174 ALA CA   1 1 
        7 18363 2 1 65 ALA CB   C -11.137   0.397  12.950 1.00 . B D . 174 ALA CB   1 1 
        7 18364 2 1 65 ALA H    H  -9.148  -0.789  11.529 1.00 . B D . 174 ALA H    1 1 
        7 18365 2 1 65 ALA HA   H  -9.572   1.818  12.815 1.00 . B D . 174 ALA HA   1 1 
        7 18366 2 1 65 ALA HB1  H -11.608   0.627  12.005 1.00 . B D . 174 ALA HB1  1 1 
        7 18367 2 1 65 ALA HB2  H -11.599   0.976  13.737 1.00 . B D . 174 ALA HB2  1 1 
        7 18368 2 1 65 ALA HB3  H -11.247  -0.655  13.166 1.00 . B D . 174 ALA HB3  1 1 
        7 18369 2 1 65 ALA N    N  -9.063   0.170  11.692 1.00 . B D . 174 ALA N    1 1 
        7 18370 2 1 65 ALA O    O  -8.782  -0.944  14.331 1.00 . B D . 174 ALA O    1 1 
        7 18371 2 1 66 GLU C    C  -7.638   2.224  16.960 1.00 . B D . 175 GLU C    1 1 
        7 18372 2 1 66 GLU CA   C  -7.856   0.924  16.196 1.00 . B D . 175 GLU CA   1 1 
        7 18373 2 1 66 GLU CB   C  -6.519   0.238  15.901 1.00 . B D . 175 GLU CB   1 1 
        7 18374 2 1 66 GLU CD   C  -5.107  -1.770  16.483 1.00 . B D . 175 GLU CD   1 1 
        7 18375 2 1 66 GLU CG   C  -6.073  -0.722  16.991 1.00 . B D . 175 GLU CG   1 1 
        7 18376 2 1 66 GLU H    H  -8.746   2.147  14.724 1.00 . B D . 175 GLU H    1 1 
        7 18377 2 1 66 GLU HA   H  -8.475   0.265  16.787 1.00 . B D . 175 GLU HA   1 1 
        7 18378 2 1 66 GLU HB2  H  -6.611  -0.317  14.977 1.00 . B D . 175 GLU HB2  1 1 
        7 18379 2 1 66 GLU HB3  H  -5.756   0.994  15.781 1.00 . B D . 175 GLU HB3  1 1 
        7 18380 2 1 66 GLU HG2  H  -5.587  -0.158  17.774 1.00 . B D . 175 GLU HG2  1 1 
        7 18381 2 1 66 GLU HG3  H  -6.944  -1.219  17.393 1.00 . B D . 175 GLU HG3  1 1 
        7 18382 2 1 66 GLU N    N  -8.557   1.209  14.955 1.00 . B D . 175 GLU N    1 1 
        7 18383 2 1 66 GLU O    O  -8.097   3.281  16.523 1.00 . B D . 175 GLU O    1 1 
        7 18384 2 1 66 GLU OE1  O  -5.545  -2.672  15.736 1.00 . B D . 175 GLU OE1  1 1 
        7 18385 2 1 66 GLU OE2  O  -3.911  -1.715  16.841 1.00 . B D . 175 GLU OE2  1 1 
        7 18386 2 1 67 VAL C    C  -7.955   3.931  19.444 1.00 . B D . 176 VAL C    1 1 
        7 18387 2 1 67 VAL CA   C  -6.657   3.305  18.931 1.00 . B D . 176 VAL CA   1 1 
        7 18388 2 1 67 VAL CB   C  -5.815   4.372  18.183 1.00 . B D . 176 VAL CB   1 1 
        7 18389 2 1 67 VAL CG1  C  -5.284   5.419  19.152 1.00 . B D . 176 VAL CG1  1 1 
        7 18390 2 1 67 VAL CG2  C  -4.664   3.724  17.426 1.00 . B D . 176 VAL CG2  1 1 
        7 18391 2 1 67 VAL H    H  -6.624   1.264  18.382 1.00 . B D . 176 VAL H    1 1 
        7 18392 2 1 67 VAL HA   H  -6.082   2.960  19.780 1.00 . B D . 176 VAL HA   1 1 
        7 18393 2 1 67 VAL HB   H  -6.456   4.869  17.468 1.00 . B D . 176 VAL HB   1 1 
        7 18394 2 1 67 VAL HG11 H  -4.788   6.201  18.599 1.00 . B D . 176 VAL HG11 1 1 
        7 18395 2 1 67 VAL HG12 H  -4.583   4.959  19.830 1.00 . B D . 176 VAL HG12 1 1 
        7 18396 2 1 67 VAL HG13 H  -6.106   5.840  19.713 1.00 . B D . 176 VAL HG13 1 1 
        7 18397 2 1 67 VAL HG21 H  -3.998   3.246  18.125 1.00 . B D . 176 VAL HG21 1 1 
        7 18398 2 1 67 VAL HG22 H  -4.125   4.480  16.874 1.00 . B D . 176 VAL HG22 1 1 
        7 18399 2 1 67 VAL HG23 H  -5.054   2.986  16.740 1.00 . B D . 176 VAL HG23 1 1 
        7 18400 2 1 67 VAL N    N  -6.944   2.141  18.093 1.00 . B D . 176 VAL N    1 1 
        7 18401 2 1 67 VAL O    O  -8.602   3.311  20.314 1.00 . B D . 176 VAL O    1 1 
        7 18402 2 1 67 VAL OXT  O  -8.334   5.025  18.977 1.00 . B D . 176 VAL OXT  1 1 
        7 18403 3 2  1 DC  C1'  C  -9.686 -10.897   6.666 1.00 . C B .   1 DC  C1'  1 1 
        7 18404 3 2  1 DC  C2   C  -9.314  -9.527   8.692 1.00 . C B .   1 DC  C2   1 1 
        7 18405 3 2  1 DC  C2'  C -10.318 -12.162   7.250 1.00 . C B .   1 DC  C2'  1 1 
        7 18406 3 2  1 DC  C3'  C -11.471 -12.454   6.309 1.00 . C B .   1 DC  C3'  1 1 
        7 18407 3 2  1 DC  C4   C -10.414  -7.494   8.980 1.00 . C B .   1 DC  C4   1 1 
        7 18408 3 2  1 DC  C4'  C -10.969 -11.896   4.986 1.00 . C B .   1 DC  C4'  1 1 
        7 18409 3 2  1 DC  C5   C -11.090  -7.637   7.733 1.00 . C B .   1 DC  C5   1 1 
        7 18410 3 2  1 DC  C5'  C -12.043 -11.531   3.987 1.00 . C B .   1 DC  C5'  1 1 
        7 18411 3 2  1 DC  C6   C -10.841  -8.741   7.017 1.00 . C B .   1 DC  C6   1 1 
        7 18412 3 2  1 DC  H1'  H  -8.605 -11.004   6.562 1.00 . C B .   1 DC  H1'  1 1 
        7 18413 3 2  1 DC  H2'  H -10.666 -12.015   8.273 1.00 . C B .   1 DC  H2'  1 1 
        7 18414 3 2  1 DC  H2'' H  -9.597 -12.982   7.264 1.00 . C B .   1 DC  H2'' 1 1 
        7 18415 3 2  1 DC  H3'  H -12.381 -11.947   6.621 1.00 . C B .   1 DC  H3'  1 1 
        7 18416 3 2  1 DC  H4'  H -10.340 -12.665   4.536 1.00 . C B .   1 DC  H4'  1 1 
        7 18417 3 2  1 DC  H41  H -11.254  -5.688   9.438 1.00 . C B .   1 DC  H41  1 1 
        7 18418 3 2  1 DC  H42  H -10.138  -6.314  10.622 1.00 . C B .   1 DC  H42  1 1 
        7 18419 3 2  1 DC  H5   H -11.782  -6.876   7.377 1.00 . C B .   1 DC  H5   1 1 
        7 18420 3 2  1 DC  H5'  H -11.569 -11.121   3.090 1.00 . C B .   1 DC  H5'  1 1 
        7 18421 3 2  1 DC  H5'' H -12.590 -12.434   3.715 1.00 . C B .   1 DC  H5'' 1 1 
        7 18422 3 2  1 DC  H6   H -11.354  -8.887   6.068 1.00 . C B .   1 DC  H6   1 1 
        7 18423 3 2  1 DC  HO5' H -13.486 -11.039   5.182 1.00 . C B .   1 DC  HO5' 1 1 
        7 18424 3 2  1 DC  N1   N  -9.964  -9.689   7.462 1.00 . C B .   1 DC  N1   1 1 
        7 18425 3 2  1 DC  N3   N  -9.561  -8.418   9.429 1.00 . C B .   1 DC  N3   1 1 
        7 18426 3 2  1 DC  N4   N -10.620  -6.412   9.738 1.00 . C B .   1 DC  N4   1 1 
        7 18427 3 2  1 DC  O2   O  -8.526 -10.407   9.076 1.00 . C B .   1 DC  O2   1 1 
        7 18428 3 2  1 DC  O3'  O -11.726 -13.855   6.202 1.00 . C B .   1 DC  O3'  1 1 
        7 18429 3 2  1 DC  O4'  O -10.236 -10.711   5.364 1.00 . C B .   1 DC  O4'  1 1 
        7 18430 3 2  1 DC  O5'  O -12.949 -10.572   4.533 1.00 . C B .   1 DC  O5'  1 1 
        7 18431 3 2  2 DA  C1'  C -15.930  -9.541   7.704 1.00 . C B .   2 DA  C1'  1 1 
        7 18432 3 2  2 DA  C2   C -16.870  -6.271  10.389 1.00 . C B .   2 DA  C2   1 1 
        7 18433 3 2  2 DA  C2'  C -15.457  -9.679   6.265 1.00 . C B .   2 DA  C2'  1 1 
        7 18434 3 2  2 DA  C3'  C -16.025 -11.036   5.897 1.00 . C B .   2 DA  C3'  1 1 
        7 18435 3 2  2 DA  C4   C -15.539  -7.695   9.371 1.00 . C B .   2 DA  C4   1 1 
        7 18436 3 2  2 DA  C4'  C -15.875 -11.832   7.192 1.00 . C B .   2 DA  C4'  1 1 
        7 18437 3 2  2 DA  C5   C -14.416  -7.174   9.984 1.00 . C B .   2 DA  C5   1 1 
        7 18438 3 2  2 DA  C5'  C -14.570 -12.580   7.341 1.00 . C B .   2 DA  C5'  1 1 
        7 18439 3 2  2 DA  C6   C -14.613  -6.097  10.864 1.00 . C B .   2 DA  C6   1 1 
        7 18440 3 2  2 DA  C8   C -13.731  -8.760   8.745 1.00 . C B .   2 DA  C8   1 1 
        7 18441 3 2  2 DA  H1'  H -16.946  -9.145   7.734 1.00 . C B .   2 DA  H1'  1 1 
        7 18442 3 2  2 DA  H2   H -17.870  -5.884  10.583 1.00 . C B .   2 DA  H2   1 1 
        7 18443 3 2  2 DA  H2'  H -14.366  -9.661   6.181 1.00 . C B .   2 DA  H2'  1 1 
        7 18444 3 2  2 DA  H2'' H -15.849  -8.896   5.615 1.00 . C B .   2 DA  H2'' 1 1 
        7 18445 3 2  2 DA  H3'  H -15.494 -11.504   5.070 1.00 . C B .   2 DA  H3'  1 1 
        7 18446 3 2  2 DA  H4'  H -16.683 -12.566   7.212 1.00 . C B .   2 DA  H4'  1 1 
        7 18447 3 2  2 DA  H5'  H -13.825 -11.909   7.765 1.00 . C B .   2 DA  H5'  1 1 
        7 18448 3 2  2 DA  H5'' H -14.717 -13.419   8.017 1.00 . C B .   2 DA  H5'' 1 1 
        7 18449 3 2  2 DA  H61  H -12.670  -5.795  11.390 1.00 . C B .   2 DA  H61  1 1 
        7 18450 3 2  2 DA  H62  H -13.825  -4.704  12.126 1.00 . C B .   2 DA  H62  1 1 
        7 18451 3 2  2 DA  H8   H -13.093  -9.474   8.245 1.00 . C B .   2 DA  H8   1 1 
        7 18452 3 2  2 DA  N1   N -15.877  -5.661  11.050 1.00 . C B .   2 DA  N1   1 1 
        7 18453 3 2  2 DA  N3   N -16.810  -7.284   9.530 1.00 . C B .   2 DA  N3   1 1 
        7 18454 3 2  2 DA  N6   N -13.624  -5.486  11.518 1.00 . C B .   2 DA  N6   1 1 
        7 18455 3 2  2 DA  N7   N -13.276  -7.856   9.579 1.00 . C B .   2 DA  N7   1 1 
        7 18456 3 2  2 DA  N9   N -15.090  -8.713   8.566 1.00 . C B .   2 DA  N9   1 1 
        7 18457 3 2  2 DA  O3'  O -17.412 -10.900   5.569 1.00 . C B .   2 DA  O3'  1 1 
        7 18458 3 2  2 DA  O4'  O -15.967 -10.852   8.252 1.00 . C B .   2 DA  O4'  1 1 
        7 18459 3 2  2 DA  O5'  O -14.123 -13.060   6.070 1.00 . C B .   2 DA  O5'  1 1 
        7 18460 3 2  2 DA  OP1  O -13.612 -15.287   7.061 1.00 . C B .   2 DA  OP1  1 1 
        7 18461 3 2  2 DA  OP2  O -13.309 -14.851   4.553 1.00 . C B .   2 DA  OP2  1 1 
        7 18462 3 2  2 DA  P    P -13.227 -14.374   5.956 1.00 . C B .   2 DA  P    1 1 
        7 18463 3 2  3 DG  C1'  C -20.802  -6.188   4.549 1.00 . C B .   3 DG  C1'  1 1 
        7 18464 3 2  3 DG  C2   C -22.622  -4.836   8.076 1.00 . C B .   3 DG  C2   1 1 
        7 18465 3 2  3 DG  C2'  C -20.175  -5.572   3.314 1.00 . C B .   3 DG  C2'  1 1 
        7 18466 3 2  3 DG  C3'  C -19.048  -6.543   3.015 1.00 . C B .   3 DG  C3'  1 1 
        7 18467 3 2  3 DG  C4   C -20.880  -5.404   6.893 1.00 . C B .   3 DG  C4   1 1 
        7 18468 3 2  3 DG  C4'  C -19.627  -7.896   3.438 1.00 . C B .   3 DG  C4'  1 1 
        7 18469 3 2  3 DG  C5   C -19.954  -5.173   7.882 1.00 . C B .   3 DG  C5   1 1 
        7 18470 3 2  3 DG  C5'  C -18.627  -8.831   4.075 1.00 . C B .   3 DG  C5'  1 1 
        7 18471 3 2  3 DG  C6   C -20.418  -4.712   9.145 1.00 . C B .   3 DG  C6   1 1 
        7 18472 3 2  3 DG  C8   C -18.863  -5.831   6.189 1.00 . C B .   3 DG  C8   1 1 
        7 18473 3 2  3 DG  H1   H -22.233  -4.242  10.008 1.00 . C B .   3 DG  H1   1 1 
        7 18474 3 2  3 DG  H1'  H -21.878  -5.944   4.615 1.00 . C B .   3 DG  H1'  1 1 
        7 18475 3 2  3 DG  H2'  H -19.793  -4.567   3.501 1.00 . C B .   3 DG  H2'  1 1 
        7 18476 3 2  3 DG  H2'' H -20.880  -5.506   2.486 1.00 . C B .   3 DG  H2'' 1 1 
        7 18477 3 2  3 DG  H21  H -24.296  -4.916   7.274 1.00 . C B .   3 DG  H21  1 1 
        7 18478 3 2  3 DG  H22  H -24.405  -4.351   9.000 1.00 . C B .   3 DG  H22  1 1 
        7 18479 3 2  3 DG  H3'  H -18.152  -6.308   3.591 1.00 . C B .   3 DG  H3'  1 1 
        7 18480 3 2  3 DG  H4'  H -19.992  -8.380   2.531 1.00 . C B .   3 DG  H4'  1 1 
        7 18481 3 2  3 DG  H5'  H -17.620  -8.531   3.783 1.00 . C B .   3 DG  H5'  1 1 
        7 18482 3 2  3 DG  H5'' H -18.718  -8.768   5.160 1.00 . C B .   3 DG  H5'' 1 1 
        7 18483 3 2  3 DG  H8   H -18.068  -6.110   5.527 1.00 . C B .   3 DG  H8   1 1 
        7 18484 3 2  3 DG  N1   N -21.805  -4.567   9.152 1.00 . C B .   3 DG  N1   1 1 
        7 18485 3 2  3 DG  N2   N -23.907  -4.661   8.184 1.00 . C B .   3 DG  N2   1 1 
        7 18486 3 2  3 DG  N3   N -22.199  -5.259   6.924 1.00 . C B .   3 DG  N3   1 1 
        7 18487 3 2  3 DG  N7   N -18.675  -5.451   7.423 1.00 . C B .   3 DG  N7   1 1 
        7 18488 3 2  3 DG  N9   N -20.183  -5.825   5.819 1.00 . C B .   3 DG  N9   1 1 
        7 18489 3 2  3 DG  O3'  O -18.711  -6.560   1.617 1.00 . C B .   3 DG  O3'  1 1 
        7 18490 3 2  3 DG  O4'  O -20.679  -7.594   4.390 1.00 . C B .   3 DG  O4'  1 1 
        7 18491 3 2  3 DG  O5'  O -18.873 -10.171   3.650 1.00 . C B .   3 DG  O5'  1 1 
        7 18492 3 2  3 DG  O6   O -19.759  -4.442  10.161 1.00 . C B .   3 DG  O6   1 1 
        7 18493 3 2  3 DG  OP1  O -18.820 -12.548   4.358 1.00 . C B .   3 DG  OP1  1 1 
        7 18494 3 2  3 DG  OP2  O -16.812 -11.480   3.188 1.00 . C B .   3 DG  OP2  1 1 
        7 18495 3 2  3 DG  P    P -17.946 -11.373   4.134 1.00 . C B .   3 DG  P    1 1 
        7 18496 3 2  4 DT  C1'  C -24.141  -4.747   0.439 1.00 . C B .   4 DT  C1'  1 1 
        7 18497 3 2  4 DT  C2   C -25.352  -5.574   2.394 1.00 . C B .   4 DT  C2   1 1 
        7 18498 3 2  4 DT  C2'  C -23.991  -3.364  -0.167 1.00 . C B .   4 DT  C2'  1 1 
        7 18499 3 2  4 DT  C3'  C -23.206  -3.681  -1.426 1.00 . C B .   4 DT  C3'  1 1 
        7 18500 3 2  4 DT  C4   C -24.745  -4.804   4.652 1.00 . C B .   4 DT  C4   1 1 
        7 18501 3 2  4 DT  C4'  C -22.263  -4.793  -0.968 1.00 . C B .   4 DT  C4'  1 1 
        7 18502 3 2  4 DT  C5   C -23.709  -3.984   4.063 1.00 . C B .   4 DT  C5   1 1 
        7 18503 3 2  4 DT  C5'  C -20.892  -4.328  -0.535 1.00 . C B .   4 DT  C5'  1 1 
        7 18504 3 2  4 DT  C6   C -23.559  -4.008   2.733 1.00 . C B .   4 DT  C6   1 1 
        7 18505 3 2  4 DT  C7   C -22.873  -3.121   4.954 1.00 . C B .   4 DT  C7   1 1 
        7 18506 3 2  4 DT  H1'  H -24.953  -5.296  -0.035 1.00 . C B .   4 DT  H1'  1 1 
        7 18507 3 2  4 DT  H2'  H -23.441  -2.682   0.483 1.00 . C B .   4 DT  H2'  1 1 
        7 18508 3 2  4 DT  H2'' H -24.948  -2.895  -0.401 1.00 . C B .   4 DT  H2'' 1 1 
        7 18509 3 2  4 DT  H3   H -26.211  -6.119   4.157 1.00 . C B .   4 DT  H3   1 1 
        7 18510 3 2  4 DT  H3'  H -22.649  -2.818  -1.788 1.00 . C B .   4 DT  H3'  1 1 
        7 18511 3 2  4 DT  H4'  H -22.129  -5.462  -1.820 1.00 . C B .   4 DT  H4'  1 1 
        7 18512 3 2  4 DT  H5'  H -20.186  -4.490  -1.350 1.00 . C B .   4 DT  H5'  1 1 
        7 18513 3 2  4 DT  H5'' H -20.932  -3.264  -0.310 1.00 . C B .   4 DT  H5'' 1 1 
        7 18514 3 2  4 DT  H6   H -22.775  -3.394   2.289 1.00 . C B .   4 DT  H6   1 1 
        7 18515 3 2  4 DT  H71  H -21.822  -3.242   4.694 1.00 . C B .   4 DT  H71  1 1 
        7 18516 3 2  4 DT  H72  H -23.161  -2.078   4.822 1.00 . C B .   4 DT  H72  1 1 
        7 18517 3 2  4 DT  H73  H -23.029  -3.411   5.991 1.00 . C B .   4 DT  H73  1 1 
        7 18518 3 2  4 DT  N1   N -24.348  -4.770   1.900 1.00 . C B .   4 DT  N1   1 1 
        7 18519 3 2  4 DT  N3   N -25.489  -5.542   3.757 1.00 . C B .   4 DT  N3   1 1 
        7 18520 3 2  4 DT  O2   O -26.068  -6.262   1.681 1.00 . C B .   4 DT  O2   1 1 
        7 18521 3 2  4 DT  O3'  O -24.075  -4.154  -2.459 1.00 . C B .   4 DT  O3'  1 1 
        7 18522 3 2  4 DT  O4   O -24.993  -4.871   5.852 1.00 . C B .   4 DT  O4   1 1 
        7 18523 3 2  4 DT  O4'  O -22.927  -5.426   0.155 1.00 . C B .   4 DT  O4'  1 1 
        7 18524 3 2  4 DT  O5'  O -20.466  -5.050   0.622 1.00 . C B .   4 DT  O5'  1 1 
        7 18525 3 2  4 DT  OP1  O -20.949  -7.465   0.900 1.00 . C B .   4 DT  OP1  1 1 
        7 18526 3 2  4 DT  OP2  O -19.260  -6.654  -0.844 1.00 . C B .   4 DT  OP2  1 1 
        7 18527 3 2  4 DT  P    P -19.874  -6.524   0.499 1.00 . C B .   4 DT  P    1 1 
        7 18528 3 2  5 DG  C1'  C -21.048   0.985  -3.103 1.00 . C B .   5 DG  C1'  1 1 
        7 18529 3 2  5 DG  C2   C -23.103   0.670  -6.849 1.00 . C B .   5 DG  C2   1 1 
        7 18530 3 2  5 DG  C2'  C -22.160   1.993  -2.899 1.00 . C B .   5 DG  C2'  1 1 
        7 18531 3 2  5 DG  C3'  C -23.160   1.245  -2.037 1.00 . C B .   5 DG  C3'  1 1 
        7 18532 3 2  5 DG  C4   C -21.301   0.924  -5.597 1.00 . C B .   5 DG  C4   1 1 
        7 18533 3 2  5 DG  C4'  C -22.996  -0.203  -2.489 1.00 . C B .   5 DG  C4'  1 1 
        7 18534 3 2  5 DG  C5   C -20.423   1.034  -6.649 1.00 . C B .   5 DG  C5   1 1 
        7 18535 3 2  5 DG  C5'  C -23.871  -0.675  -3.629 1.00 . C B .   5 DG  C5'  1 1 
        7 18536 3 2  5 DG  C6   C -20.937   0.949  -7.974 1.00 . C B .   5 DG  C6   1 1 
        7 18537 3 2  5 DG  C8   C -19.252   1.221  -4.884 1.00 . C B .   5 DG  C8   1 1 
        7 18538 3 2  5 DG  H1   H -22.778   0.688  -8.874 1.00 . C B .   5 DG  H1   1 1 
        7 18539 3 2  5 DG  H1'  H -20.226   1.132  -2.402 1.00 . C B .   5 DG  H1'  1 1 
        7 18540 3 2  5 DG  H2'  H -22.592   2.318  -3.842 1.00 . C B .   5 DG  H2'  1 1 
        7 18541 3 2  5 DG  H2'' H -21.780   2.878  -2.391 1.00 . C B .   5 DG  H2'' 1 1 
        7 18542 3 2  5 DG  H21  H -24.994   0.438  -6.188 1.00 . C B .   5 DG  H21  1 1 
        7 18543 3 2  5 DG  H22  H -24.830   0.432  -7.941 1.00 . C B .   5 DG  H22  1 1 
        7 18544 3 2  5 DG  H3'  H -24.178   1.590  -2.213 1.00 . C B .   5 DG  H3'  1 1 
        7 18545 3 2  5 DG  H4'  H -23.222  -0.827  -1.625 1.00 . C B .   5 DG  H4'  1 1 
        7 18546 3 2  5 DG  H5'  H -24.547   0.130  -3.915 1.00 . C B .   5 DG  H5'  1 1 
        7 18547 3 2  5 DG  H5'' H -23.240  -0.927  -4.482 1.00 . C B .   5 DG  H5'' 1 1 
        7 18548 3 2  5 DG  H8   H -18.433   1.369  -4.205 1.00 . C B .   5 DG  H8   1 1 
        7 18549 3 2  5 DG  N1   N -22.319   0.761  -7.975 1.00 . C B .   5 DG  N1   1 1 
        7 18550 3 2  5 DG  N2   N -24.419   0.499  -7.022 1.00 . C B .   5 DG  N2   1 1 
        7 18551 3 2  5 DG  N3   N -22.635   0.746  -5.622 1.00 . C B .   5 DG  N3   1 1 
        7 18552 3 2  5 DG  N7   N -19.125   1.220  -6.185 1.00 . C B .   5 DG  N7   1 1 
        7 18553 3 2  5 DG  N9   N -20.540   1.042  -4.466 1.00 . C B .   5 DG  N9   1 1 
        7 18554 3 2  5 DG  O3'  O -22.849   1.375  -0.641 1.00 . C B .   5 DG  O3'  1 1 
        7 18555 3 2  5 DG  O4'  O -21.615  -0.312  -2.910 1.00 . C B .   5 DG  O4'  1 1 
        7 18556 3 2  5 DG  O5'  O -24.630  -1.820  -3.231 1.00 . C B .   5 DG  O5'  1 1 
        7 18557 3 2  5 DG  O6   O -20.323   1.020  -9.046 1.00 . C B .   5 DG  O6   1 1 
        7 18558 3 2  5 DG  OP1  O -25.496  -3.799  -4.470 1.00 . C B .   5 DG  OP1  1 1 
        7 18559 3 2  5 DG  OP2  O -23.006  -3.205  -4.526 1.00 . C B .   5 DG  OP2  1 1 
        7 18560 3 2  5 DG  P    P -24.285  -3.275  -3.786 1.00 . C B .   5 DG  P    1 1 
        7 18561 3 2  6 DG  C1'  C -22.928   4.054   4.367 1.00 . C B .   6 DG  C1'  1 1 
        7 18562 3 2  6 DG  C2   C -27.255   3.868   4.516 1.00 . C B .   6 DG  C2   1 1 
        7 18563 3 2  6 DG  C2'  C -21.493   3.587   4.173 1.00 . C B .   6 DG  C2'  1 1 
        7 18564 3 2  6 DG  C3'  C -21.042   4.451   3.012 1.00 . C B .   6 DG  C3'  1 1 
        7 18565 3 2  6 DG  C4   C -25.211   3.093   4.876 1.00 . C B .   6 DG  C4   1 1 
        7 18566 3 2  6 DG  C4'  C -22.300   4.539   2.151 1.00 . C B .   6 DG  C4'  1 1 
        7 18567 3 2  6 DG  C5   C -25.630   1.917   5.463 1.00 . C B .   6 DG  C5   1 1 
        7 18568 3 2  6 DG  C5'  C -22.455   3.454   1.110 1.00 . C B .   6 DG  C5'  1 1 
        7 18569 3 2  6 DG  C6   C -27.023   1.677   5.599 1.00 . C B .   6 DG  C6   1 1 
        7 18570 3 2  6 DG  C8   C -23.504   1.846   5.478 1.00 . C B .   6 DG  C8   1 1 
        7 18571 3 2  6 DG  H1   H -28.779   2.648   5.131 1.00 . C B .   6 DG  H1   1 1 
        7 18572 3 2  6 DG  H1'  H -22.967   4.923   5.024 1.00 . C B .   6 DG  H1'  1 1 
        7 18573 3 2  6 DG  H2'  H -21.433   2.527   3.924 1.00 . C B .   6 DG  H2'  1 1 
        7 18574 3 2  6 DG  H2'' H -20.873   3.752   5.054 1.00 . C B .   6 DG  H2'' 1 1 
        7 18575 3 2  6 DG  H21  H -27.818   5.636   3.652 1.00 . C B .   6 DG  H21  1 1 
        7 18576 3 2  6 DG  H22  H -29.132   4.600   4.167 1.00 . C B .   6 DG  H22  1 1 
        7 18577 3 2  6 DG  H3'  H -20.214   4.006   2.462 1.00 . C B .   6 DG  H3'  1 1 
        7 18578 3 2  6 DG  H4'  H -22.259   5.495   1.629 1.00 . C B .   6 DG  H4'  1 1 
        7 18579 3 2  6 DG  H5'  H -22.580   3.916   0.130 1.00 . C B .   6 DG  H5'  1 1 
        7 18580 3 2  6 DG  H5'' H -21.556   2.837   1.100 1.00 . C B .   6 DG  H5'' 1 1 
        7 18581 3 2  6 DG  H8   H -22.485   1.527   5.633 1.00 . C B .   6 DG  H8   1 1 
        7 18582 3 2  6 DG  N1   N -27.775   2.730   5.084 1.00 . C B .   6 DG  N1   1 1 
        7 18583 3 2  6 DG  N2   N -28.142   4.777   4.079 1.00 . C B .   6 DG  N2   1 1 
        7 18584 3 2  6 DG  N3   N -25.961   4.103   4.385 1.00 . C B .   6 DG  N3   1 1 
        7 18585 3 2  6 DG  N7   N -24.542   1.141   5.838 1.00 . C B .   6 DG  N7   1 1 
        7 18586 3 2  6 DG  N9   N -23.838   3.038   4.886 1.00 . C B .   6 DG  N9   1 1 
        7 18587 3 2  6 DG  O3'  O -20.665   5.756   3.472 1.00 . C B .   6 DG  O3'  1 1 
        7 18588 3 2  6 DG  O4'  O -23.403   4.450   3.086 1.00 . C B .   6 DG  O4'  1 1 
        7 18589 3 2  6 DG  O5'  O -23.591   2.641   1.408 1.00 . C B .   6 DG  O5'  1 1 
        7 18590 3 2  6 DG  O6   O -27.592   0.695   6.094 1.00 . C B .   6 DG  O6   1 1 
        7 18591 3 2  6 DG  OP1  O -24.067   0.216   1.240 1.00 . C B .   6 DG  OP1  1 1 
        7 18592 3 2  6 DG  OP2  O -25.269   1.904  -0.270 1.00 . C B .   6 DG  OP2  1 1 
        7 18593 3 2  6 DG  P    P -24.040   1.463   0.437 1.00 . C B .   6 DG  P    1 1 
        7 18594 3 2  7 DC  C1'  C -24.279   8.051   1.016 1.00 . C B .   7 DC  C1'  1 1 
        7 18595 3 2  7 DC  C2   C -25.905   7.523   2.807 1.00 . C B .   7 DC  C2   1 1 
        7 18596 3 2  7 DC  C2'  C -23.687   9.436   0.835 1.00 . C B .   7 DC  C2'  1 1 
        7 18597 3 2  7 DC  C3'  C -22.881   9.265  -0.437 1.00 . C B .   7 DC  C3'  1 1 
        7 18598 3 2  7 DC  C4   C -25.179   7.017   4.959 1.00 . C B .   7 DC  C4   1 1 
        7 18599 3 2  7 DC  C4'  C -22.351   7.837  -0.318 1.00 . C B .   7 DC  C4'  1 1 
        7 18600 3 2  7 DC  C5   C -23.812   7.179   4.585 1.00 . C B .   7 DC  C5   1 1 
        7 18601 3 2  7 DC  C5'  C -20.972   7.719   0.289 1.00 . C B .   7 DC  C5'  1 1 
        7 18602 3 2  7 DC  C6   C -23.557   7.514   3.313 1.00 . C B .   7 DC  C6   1 1 
        7 18603 3 2  7 DC  H1'  H -25.191   7.934   0.424 1.00 . C B .   7 DC  H1'  1 1 
        7 18604 3 2  7 DC  H2'  H -23.049   9.723   1.672 1.00 . C B .   7 DC  H2'  1 1 
        7 18605 3 2  7 DC  H2'' H -24.448  10.206   0.722 1.00 . C B .   7 DC  H2'' 1 1 
        7 18606 3 2  7 DC  H3'  H -22.063   9.984  -0.503 1.00 . C B .   7 DC  H3'  1 1 
        7 18607 3 2  7 DC  H4'  H -22.296   7.437  -1.332 1.00 . C B .   7 DC  H4'  1 1 
        7 18608 3 2  7 DC  H41  H -24.786   6.541   6.910 1.00 . C B .   7 DC  H41  1 1 
        7 18609 3 2  7 DC  H42  H -26.475   6.583   6.464 1.00 . C B .   7 DC  H42  1 1 
        7 18610 3 2  7 DC  H5   H -23.005   7.039   5.304 1.00 . C B .   7 DC  H5   1 1 
        7 18611 3 2  7 DC  H5'  H -20.450   6.888  -0.179 1.00 . C B .   7 DC  H5'  1 1 
        7 18612 3 2  7 DC  H5'' H -20.419   8.637   0.098 1.00 . C B .   7 DC  H5'' 1 1 
        7 18613 3 2  7 DC  H6   H -22.525   7.649   2.993 1.00 . C B .   7 DC  H6   1 1 
        7 18614 3 2  7 DC  N1   N -24.570   7.688   2.412 1.00 . C B .   7 DC  N1   1 1 
        7 18615 3 2  7 DC  N3   N -26.177   7.187   4.086 1.00 . C B .   7 DC  N3   1 1 
        7 18616 3 2  7 DC  N4   N -25.502   6.682   6.212 1.00 . C B .   7 DC  N4   1 1 
        7 18617 3 2  7 DC  O2   O -26.807   7.688   1.967 1.00 . C B .   7 DC  O2   1 1 
        7 18618 3 2  7 DC  O3'  O -23.718   9.390  -1.591 1.00 . C B .   7 DC  O3'  1 1 
        7 18619 3 2  7 DC  O4'  O -23.311   7.138   0.516 1.00 . C B .   7 DC  O4'  1 1 
        7 18620 3 2  7 DC  O5'  O -21.061   7.499   1.698 1.00 . C B .   7 DC  O5'  1 1 
        7 18621 3 2  7 DC  OP1  O -19.111   5.971   1.500 1.00 . C B .   7 DC  OP1  1 1 
        7 18622 3 2  7 DC  OP2  O -19.196   7.763   3.327 1.00 . C B .   7 DC  OP2  1 1 
        7 18623 3 2  7 DC  P    P -19.889   6.757   2.482 1.00 . C B .   7 DC  P    1 1 
        7 18624 3 2  8 DT  C1'  C -24.020  14.961   0.036 1.00 . C B .   8 DT  C1'  1 1 
        7 18625 3 2  8 DT  C2   C -23.477  15.378   2.385 1.00 . C B .   8 DT  C2   1 1 
        7 18626 3 2  8 DT  C2'  C -23.044  15.356  -1.063 1.00 . C B .   8 DT  C2'  1 1 
        7 18627 3 2  8 DT  C3'  C -22.971  14.112  -1.927 1.00 . C B .   8 DT  C3'  1 1 
        7 18628 3 2  8 DT  C4   C -22.146  13.749   3.663 1.00 . C B .   8 DT  C4   1 1 
        7 18629 3 2  8 DT  C4'  C -24.384  13.551  -1.808 1.00 . C B .   8 DT  C4'  1 1 
        7 18630 3 2  8 DT  C5   C -22.079  12.918   2.483 1.00 . C B .   8 DT  C5   1 1 
        7 18631 3 2  8 DT  C5'  C -24.511  12.064  -2.047 1.00 . C B .   8 DT  C5'  1 1 
        7 18632 3 2  8 DT  C6   C -22.689  13.346   1.368 1.00 . C B .   8 DT  C6   1 1 
        7 18633 3 2  8 DT  C7   C -21.340  11.619   2.554 1.00 . C B .   8 DT  C7   1 1 
        7 18634 3 2  8 DT  H1'  H -24.706  15.779   0.252 1.00 . C B .   8 DT  H1'  1 1 
        7 18635 3 2  8 DT  H2'  H -22.064  15.628  -0.669 1.00 . C B .   8 DT  H2'  1 1 
        7 18636 3 2  8 DT  H2'' H -23.427  16.211  -1.623 1.00 . C B .   8 DT  H2'' 1 1 
        7 18637 3 2  8 DT  H3   H -22.917  15.516   4.330 1.00 . C B .   8 DT  H3   1 1 
        7 18638 3 2  8 DT  H3'  H -22.232  13.400  -1.561 1.00 . C B .   8 DT  H3'  1 1 
        7 18639 3 2  8 DT  H4'  H -24.987  14.059  -2.564 1.00 . C B .   8 DT  H4'  1 1 
        7 18640 3 2  8 DT  H5'  H -24.565  11.552  -1.085 1.00 . C B .   8 DT  H5'  1 1 
        7 18641 3 2  8 DT  H5'' H -25.427  11.869  -2.606 1.00 . C B .   8 DT  H5'' 1 1 
        7 18642 3 2  8 DT  H6   H -22.641  12.720   0.477 1.00 . C B .   8 DT  H6   1 1 
        7 18643 3 2  8 DT  H71  H -21.129  11.263   1.546 1.00 . C B .   8 DT  H71  1 1 
        7 18644 3 2  8 DT  H72  H -20.404  11.760   3.093 1.00 . C B .   8 DT  H72  1 1 
        7 18645 3 2  8 DT  H73  H -21.949  10.883   3.079 1.00 . C B .   8 DT  H73  1 1 
        7 18646 3 2  8 DT  N1   N -23.375  14.542   1.296 1.00 . C B .   8 DT  N1   1 1 
        7 18647 3 2  8 DT  N3   N -22.850  14.924   3.516 1.00 . C B .   8 DT  N3   1 1 
        7 18648 3 2  8 DT  O2   O -24.075  16.443   2.355 1.00 . C B .   8 DT  O2   1 1 
        7 18649 3 2  8 DT  O3'  O -22.682  14.447  -3.288 1.00 . C B .   8 DT  O3'  1 1 
        7 18650 3 2  8 DT  O4   O -21.628  13.477   4.744 1.00 . C B .   8 DT  O4   1 1 
        7 18651 3 2  8 DT  O4'  O -24.785  13.861  -0.457 1.00 . C B .   8 DT  O4'  1 1 
        7 18652 3 2  8 DT  O5'  O -23.387  11.582  -2.782 1.00 . C B .   8 DT  O5'  1 1 
        7 18653 3 2  8 DT  OP1  O -23.936   9.543  -4.085 1.00 . C B .   8 DT  OP1  1 1 
        7 18654 3 2  8 DT  OP2  O -21.648   9.820  -2.966 1.00 . C B .   8 DT  OP2  1 1 
        7 18655 3 2  8 DT  P    P -23.118  10.022  -2.941 1.00 . C B .   8 DT  P    1 1 
        7 18656 3 2  9 DG  C1'  C -24.763  18.380  -4.163 1.00 . C B .   9 DG  C1'  1 1 
        7 18657 3 2  9 DG  C2   C -28.607  17.002  -4.818 1.00 . C B .   9 DG  C2   1 1 
        7 18658 3 2  9 DG  C2'  C -23.808  19.506  -3.834 1.00 . C B .   9 DG  C2'  1 1 
        7 18659 3 2  9 DG  C3'  C -22.651  19.181  -4.758 1.00 . C B .   9 DG  C3'  1 1 
        7 18660 3 2  9 DG  C4   C -26.977  17.594  -3.495 1.00 . C B .   9 DG  C4   1 1 
        7 18661 3 2  9 DG  C4'  C -22.631  17.650  -4.758 1.00 . C B .   9 DG  C4'  1 1 
        7 18662 3 2  9 DG  C5   C -27.643  17.367  -2.319 1.00 . C B .   9 DG  C5   1 1 
        7 18663 3 2  9 DG  C5'  C -21.673  17.040  -3.763 1.00 . C B .   9 DG  C5'  1 1 
        7 18664 3 2  9 DG  C6   C -28.983  16.890  -2.391 1.00 . C B .   9 DG  C6   1 1 
        7 18665 3 2  9 DG  C8   C -25.710  18.059  -1.782 1.00 . C B .   9 DG  C8   1 1 
        7 18666 3 2  9 DG  H1   H -30.333  16.396  -3.878 1.00 . C B .   9 DG  H1   1 1 
        7 18667 3 2  9 DG  H1'  H -25.308  18.589  -5.098 1.00 . C B .   9 DG  H1'  1 1 
        7 18668 3 2  9 DG  H2'  H -23.500  19.496  -2.787 1.00 . C B .   9 DG  H2'  1 1 
        7 18669 3 2  9 DG  H2'' H -24.220  20.492  -4.043 1.00 . C B .   9 DG  H2'' 1 1 
        7 18670 3 2  9 DG  H21  H -28.318  17.085  -6.671 1.00 . C B .   9 DG  H21  1 1 
        7 18671 3 2  9 DG  H22  H -29.992  16.490  -6.296 1.00 . C B .   9 DG  H22  1 1 
        7 18672 3 2  9 DG  H3'  H -21.706  19.588  -4.397 1.00 . C B .   9 DG  H3'  1 1 
        7 18673 3 2  9 DG  H4'  H -22.341  17.330  -5.762 1.00 . C B .   9 DG  H4'  1 1 
        7 18674 3 2  9 DG  H5'  H -20.965  17.798  -3.436 1.00 . C B .   9 DG  H5'  1 1 
        7 18675 3 2  9 DG  H5'' H -22.234  16.687  -2.902 1.00 . C B .   9 DG  H5'' 1 1 
        7 18676 3 2  9 DG  H8   H -24.844  18.373  -1.217 1.00 . C B .   9 DG  H8   1 1 
        7 18677 3 2  9 DG  N1   N -29.394  16.733  -3.718 1.00 . C B .   9 DG  N1   1 1 
        7 18678 3 2  9 DG  N2   N -29.078  16.822  -6.032 1.00 . C B .   9 DG  N2   1 1 
        7 18679 3 2  9 DG  N3   N -27.391  17.438  -4.748 1.00 . C B .   9 DG  N3   1 1 
        7 18680 3 2  9 DG  N7   N -26.829  17.665  -1.233 1.00 . C B .   9 DG  N7   1 1 
        7 18681 3 2  9 DG  N9   N -25.754  18.034  -3.156 1.00 . C B .   9 DG  N9   1 1 
        7 18682 3 2  9 DG  O3'  O -22.907  19.674  -6.079 1.00 . C B .   9 DG  O3'  1 1 
        7 18683 3 2  9 DG  O4'  O -23.967  17.239  -4.398 1.00 . C B .   9 DG  O4'  1 1 
        7 18684 3 2  9 DG  O5'  O -20.973  15.947  -4.356 1.00 . C B .   9 DG  O5'  1 1 
        7 18685 3 2  9 DG  O6   O -29.760  16.623  -1.465 1.00 . C B .   9 DG  O6   1 1 
        7 18686 3 2  9 DG  OP1  O -21.046  13.533  -4.946 1.00 . C B .   9 DG  OP1  1 1 
        7 18687 3 2  9 DG  OP2  O -20.236  14.319  -2.641 1.00 . C B .   9 DG  OP2  1 1 
        7 18688 3 2  9 DG  P    P -21.159  14.467  -3.799 1.00 . C B .   9 DG  P    1 1 
        7 18689 3 2 10 DA  C1'  C -27.621  21.914  -6.389 1.00 . C B .  10 DA  C1'  1 1 
        7 18690 3 2 10 DA  C2   C -30.990  20.323  -4.118 1.00 . C B .  10 DA  C2   1 1 
        7 18691 3 2 10 DA  C2'  C -26.617  23.044  -6.565 1.00 . C B .  10 DA  C2'  1 1 
        7 18692 3 2 10 DA  C3'  C -26.150  22.827  -7.991 1.00 . C B .  10 DA  C3'  1 1 
        7 18693 3 2 10 DA  C4   C -28.902  20.940  -4.432 1.00 . C B .  10 DA  C4   1 1 
        7 18694 3 2 10 DA  C4'  C -26.144  21.304  -8.115 1.00 . C B .  10 DA  C4'  1 1 
        7 18695 3 2 10 DA  C5   C -28.546  20.588  -3.143 1.00 . C B .  10 DA  C5   1 1 
        7 18696 3 2 10 DA  C5'  C -24.840  20.623  -7.766 1.00 . C B .  10 DA  C5'  1 1 
        7 18697 3 2 10 DA  C6   C -29.557  20.061  -2.322 1.00 . C B .  10 DA  C6   1 1 
        7 18698 3 2 10 DA  C8   C -26.778  21.329  -4.059 1.00 . C B .  10 DA  C8   1 1 
        7 18699 3 2 10 DA  H1'  H -28.608  22.209  -6.749 1.00 . C B .  10 DA  H1'  1 1 
        7 18700 3 2 10 DA  H2   H -32.007  20.202  -4.491 1.00 . C B .  10 DA  H2   1 1 
        7 18701 3 2 10 DA  H2'  H -25.787  22.974  -5.862 1.00 . C B .  10 DA  H2'  1 1 
        7 18702 3 2 10 DA  H2'' H -27.069  24.030  -6.443 1.00 . C B .  10 DA  H2'' 1 1 
        7 18703 3 2 10 DA  H3'  H -25.158  23.243  -8.167 1.00 . C B .  10 DA  H3'  1 1 
        7 18704 3 2 10 DA  H4'  H -26.368  21.073  -9.156 1.00 . C B .  10 DA  H4'  1 1 
        7 18705 3 2 10 DA  H5'  H -25.004  19.950  -6.924 1.00 . C B .  10 DA  H5'  1 1 
        7 18706 3 2 10 DA  H5'' H -24.501  20.044  -8.625 1.00 . C B .  10 DA  H5'' 1 1 
        7 18707 3 2 10 DA  H61  H -28.441  19.760  -0.649 1.00 . C B .  10 DA  H61  1 1 
        7 18708 3 2 10 DA  H62  H -30.127  19.302  -0.517 1.00 . C B .  10 DA  H62  1 1 
        7 18709 3 2 10 DA  H8   H -25.757  21.634  -4.228 1.00 . C B .  10 DA  H8   1 1 
        7 18710 3 2 10 DA  HO3' H -27.911  23.527  -8.414 1.00 . C B .  10 DA  HO3' 1 1 
        7 18711 3 2 10 DA  N1   N -30.794  19.939  -2.850 1.00 . C B .  10 DA  N1   1 1 
        7 18712 3 2 10 DA  N3   N -30.120  20.833  -4.987 1.00 . C B .  10 DA  N3   1 1 
        7 18713 3 2 10 DA  N6   N -29.361  19.676  -1.061 1.00 . C B .  10 DA  N6   1 1 
        7 18714 3 2 10 DA  N7   N -27.199  20.838  -2.919 1.00 . C B .  10 DA  N7   1 1 
        7 18715 3 2 10 DA  N9   N -27.755  21.417  -5.019 1.00 . C B .  10 DA  N9   1 1 
        7 18716 3 2 10 DA  O3'  O -27.084  23.426  -8.896 1.00 . C B .  10 DA  O3'  1 1 
        7 18717 3 2 10 DA  O4'  O -27.165  20.840  -7.199 1.00 . C B .  10 DA  O4'  1 1 
        7 18718 3 2 10 DA  O5'  O -23.848  21.591  -7.420 1.00 . C B .  10 DA  O5'  1 1 
        7 18719 3 2 10 DA  OP1  O -21.389  21.366  -7.157 1.00 . C B .  10 DA  OP1  1 1 
        7 18720 3 2 10 DA  OP2  O -22.879  22.018  -5.176 1.00 . C B .  10 DA  OP2  1 1 
        7 18721 3 2 10 DA  P    P -22.665  21.228  -6.414 1.00 . C B .  10 DA  P    1 1 
        7 18722 4 2  1 DC  C1'  C  10.011 -11.481  -6.065 1.00 . D C .   1 DC  C1'  1 1 
        7 18723 4 2  1 DC  C2   C   9.285 -10.157  -8.025 1.00 . D C .   1 DC  C2   1 1 
        7 18724 4 2  1 DC  C2'  C  10.708 -12.747  -6.581 1.00 . D C .   1 DC  C2'  1 1 
        7 18725 4 2  1 DC  C3'  C  11.923 -12.883  -5.679 1.00 . D C .   1 DC  C3'  1 1 
        7 18726 4 2  1 DC  C4   C  10.411  -8.215  -8.635 1.00 . D C .   1 DC  C4   1 1 
        7 18727 4 2  1 DC  C4'  C  11.443 -12.247  -4.383 1.00 . D C .   1 DC  C4'  1 1 
        7 18728 4 2  1 DC  C5   C  11.325  -8.352  -7.550 1.00 . D C .   1 DC  C5   1 1 
        7 18729 4 2  1 DC  C5'  C  12.529 -11.719  -3.475 1.00 . D C .   1 DC  C5'  1 1 
        7 18730 4 2  1 DC  C6   C  11.170  -9.411  -6.744 1.00 . D C .   1 DC  C6   1 1 
        7 18731 4 2  1 DC  H1'  H   8.944 -11.650  -5.902 1.00 . D C .   1 DC  H1'  1 1 
        7 18732 4 2  1 DC  H2'  H  11.000 -12.658  -7.628 1.00 . D C .   1 DC  H2'  1 1 
        7 18733 4 2  1 DC  H2'' H  10.052 -13.615  -6.498 1.00 . D C .   1 DC  H2'' 1 1 
        7 18734 4 2  1 DC  H3'  H  12.780 -12.344  -6.077 1.00 . D C .   1 DC  H3'  1 1 
        7 18735 4 2  1 DC  H4'  H  10.905 -13.019  -3.832 1.00 . D C .   1 DC  H4'  1 1 
        7 18736 4 2  1 DC  H41  H  11.229  -6.481  -9.355 1.00 . D C .   1 DC  H41  1 1 
        7 18737 4 2  1 DC  H42  H   9.863  -7.107 -10.247 1.00 . D C .   1 DC  H42  1 1 
        7 18738 4 2  1 DC  H5   H  12.119  -7.625  -7.381 1.00 . D C .   1 DC  H5   1 1 
        7 18739 4 2  1 DC  H5'  H  12.069 -11.158  -2.663 1.00 . D C .   1 DC  H5'  1 1 
        7 18740 4 2  1 DC  H5'' H  13.078 -12.561  -3.055 1.00 . D C .   1 DC  H5'' 1 1 
        7 18741 4 2  1 DC  H6   H  11.857  -9.549  -5.909 1.00 . D C .   1 DC  H6   1 1 
        7 18742 4 2  1 DC  HO5' H  14.067 -11.444  -4.637 1.00 . D C .   1 DC  HO5' 1 1 
        7 18743 4 2  1 DC  N1   N  10.171 -10.318  -6.954 1.00 . D C .   1 DC  N1   1 1 
        7 18744 4 2  1 DC  N3   N   9.433  -9.097  -8.851 1.00 . D C .   1 DC  N3   1 1 
        7 18745 4 2  1 DC  N4   N  10.511  -7.180  -9.476 1.00 . D C .   1 DC  N4   1 1 
        7 18746 4 2  1 DC  O2   O   8.381 -10.991  -8.191 1.00 . D C .   1 DC  O2   1 1 
        7 18747 4 2  1 DC  O3'  O  12.281 -14.252  -5.470 1.00 . D C .   1 DC  O3'  1 1 
        7 18748 4 2  1 DC  O4'  O  10.600 -11.159  -4.808 1.00 . D C .   1 DC  O4'  1 1 
        7 18749 4 2  1 DC  O5'  O  13.432 -10.871  -4.193 1.00 . D C .   1 DC  O5'  1 1 
        7 18750 4 2  2 DA  C1'  C  16.345  -9.807  -7.121 1.00 . D C .   2 DA  C1'  1 1 
        7 18751 4 2  2 DA  C2   C  17.107  -6.512  -9.844 1.00 . D C .   2 DA  C2   1 1 
        7 18752 4 2  2 DA  C2'  C  15.884  -9.895  -5.675 1.00 . D C .   2 DA  C2'  1 1 
        7 18753 4 2  2 DA  C3'  C  16.489 -11.222  -5.248 1.00 . D C .   2 DA  C3'  1 1 
        7 18754 4 2  2 DA  C4   C  15.862  -8.012  -8.827 1.00 . D C .   2 DA  C4   1 1 
        7 18755 4 2  2 DA  C4'  C  16.347 -12.076  -6.506 1.00 . D C .   2 DA  C4'  1 1 
        7 18756 4 2  2 DA  C5   C  14.717  -7.583  -9.470 1.00 . D C .   2 DA  C5   1 1 
        7 18757 4 2  2 DA  C5'  C  15.060 -12.862  -6.615 1.00 . D C .   2 DA  C5'  1 1 
        7 18758 4 2  2 DA  C6   C  14.855  -6.512 -10.370 1.00 . D C .   2 DA  C6   1 1 
        7 18759 4 2  2 DA  C8   C  14.124  -9.194  -8.217 1.00 . D C .   2 DA  C8   1 1 
        7 18760 4 2  2 DA  H1'  H  17.347  -9.378  -7.178 1.00 . D C .   2 DA  H1'  1 1 
        7 18761 4 2  2 DA  H2   H  18.078  -6.049 -10.019 1.00 . D C .   2 DA  H2   1 1 
        7 18762 4 2  2 DA  H2'  H  14.791  -9.898  -5.585 1.00 . D C .   2 DA  H2'  1 1 
        7 18763 4 2  2 DA  H2'' H  16.261  -9.074  -5.064 1.00 . D C .   2 DA  H2'' 1 1 
        7 18764 4 2  2 DA  H3'  H  15.977 -11.664  -4.394 1.00 . D C .   2 DA  H3'  1 1 
        7 18765 4 2  2 DA  H4'  H  17.171 -12.790  -6.496 1.00 . D C .   2 DA  H4'  1 1 
        7 18766 4 2  2 DA  H5'  H  14.303 -12.239  -7.091 1.00 . D C .   2 DA  H5'  1 1 
        7 18767 4 2  2 DA  H5'' H  15.234 -13.741  -7.235 1.00 . D C .   2 DA  H5'' 1 1 
        7 18768 4 2  2 DA  H61  H  12.910  -6.357 -10.956 1.00 . D C .   2 DA  H61  1 1 
        7 18769 4 2  2 DA  H62  H  14.007  -5.217 -11.694 1.00 . D C .   2 DA  H62  1 1 
        7 18770 4 2  2 DA  H8   H  13.532  -9.949  -7.719 1.00 . D C .   2 DA  H8   1 1 
        7 18771 4 2  2 DA  N1   N  16.088  -5.988 -10.538 1.00 . D C .   2 DA  N1   1 1 
        7 18772 4 2  2 DA  N3   N  17.102  -7.513  -8.970 1.00 . D C .   2 DA  N3   1 1 
        7 18773 4 2  2 DA  N6   N  13.843  -5.987 -11.061 1.00 . D C .   2 DA  N6   1 1 
        7 18774 4 2  2 DA  N7   N  13.622  -8.339  -9.074 1.00 . D C .   2 DA  N7   1 1 
        7 18775 4 2  2 DA  N9   N  15.471  -9.048  -8.014 1.00 . D C .   2 DA  N9   1 1 
        7 18776 4 2  2 DA  O3'  O  17.880 -11.045  -4.947 1.00 . D C .   2 DA  O3'  1 1 
        7 18777 4 2  2 DA  O4'  O  16.421 -11.140  -7.608 1.00 . D C .   2 DA  O4'  1 1 
        7 18778 4 2  2 DA  O5'  O  14.608 -13.269  -5.322 1.00 . D C .   2 DA  O5'  1 1 
        7 18779 4 2  2 DA  OP1  O  14.304 -15.607  -6.132 1.00 . D C .   2 DA  OP1  1 1 
        7 18780 4 2  2 DA  OP2  O  13.856 -14.989  -3.679 1.00 . D C .   2 DA  OP2  1 1 
        7 18781 4 2  2 DA  P    P  13.805 -14.634  -5.123 1.00 . D C .   2 DA  P    1 1 
        7 18782 4 2  3 DG  C1'  C  20.992  -5.996  -4.157 1.00 . D C .   3 DG  C1'  1 1 
        7 18783 4 2  3 DG  C2   C  22.775  -4.887  -7.777 1.00 . D C .   3 DG  C2   1 1 
        7 18784 4 2  3 DG  C2'  C  20.330  -5.380  -2.940 1.00 . D C .   3 DG  C2'  1 1 
        7 18785 4 2  3 DG  C3'  C  19.266  -6.414  -2.609 1.00 . D C .   3 DG  C3'  1 1 
        7 18786 4 2  3 DG  C4   C  21.044  -5.365  -6.544 1.00 . D C .   3 DG  C4   1 1 
        7 18787 4 2  3 DG  C4'  C  19.935  -7.739  -2.982 1.00 . D C .   3 DG  C4'  1 1 
        7 18788 4 2  3 DG  C5   C  20.109  -5.190  -7.533 1.00 . D C .   3 DG  C5   1 1 
        7 18789 4 2  3 DG  C5'  C  18.997  -8.761  -3.580 1.00 . D C .   3 DG  C5'  1 1 
        7 18790 4 2  3 DG  C6   C  20.561  -4.810  -8.827 1.00 . D C .   3 DG  C6   1 1 
        7 18791 4 2  3 DG  C8   C  19.035  -5.740  -5.792 1.00 . D C .   3 DG  C8   1 1 
        7 18792 4 2  3 DG  H1   H  22.379  -4.425  -9.735 1.00 . D C .   3 DG  H1   1 1 
        7 18793 4 2  3 DG  H1'  H  22.050  -5.688  -4.233 1.00 . D C .   3 DG  H1'  1 1 
        7 18794 4 2  3 DG  H2'  H  19.888  -4.408  -3.157 1.00 . D C .   3 DG  H2'  1 1 
        7 18795 4 2  3 DG  H2'' H  21.030  -5.247  -2.117 1.00 . D C .   3 DG  H2'' 1 1 
        7 18796 4 2  3 DG  H21  H  24.458  -4.926  -6.985 1.00 . D C .   3 DG  H21  1 1 
        7 18797 4 2  3 DG  H22  H  24.558  -4.464  -8.743 1.00 . D C .   3 DG  H22  1 1 
        7 18798 4 2  3 DG  H3'  H  18.360  -6.260  -3.194 1.00 . D C .   3 DG  H3'  1 1 
        7 18799 4 2  3 DG  H4'  H  20.332  -8.163  -2.060 1.00 . D C .   3 DG  H4'  1 1 
        7 18800 4 2  3 DG  H5'  H  17.981  -8.547  -3.253 1.00 . D C .   3 DG  H5'  1 1 
        7 18801 4 2  3 DG  H5'' H  19.044  -8.695  -4.668 1.00 . D C .   3 DG  H5'' 1 1 
        7 18802 4 2  3 DG  H8   H  18.249  -5.982  -5.107 1.00 . D C .   3 DG  H8   1 1 
        7 18803 4 2  3 DG  N1   N  21.950  -4.683  -8.858 1.00 . D C .   3 DG  N1   1 1 
        7 18804 4 2  3 DG  N2   N  24.063  -4.728  -7.908 1.00 . D C .   3 DG  N2   1 1 
        7 18805 4 2  3 DG  N3   N  22.364  -5.231  -6.598 1.00 . D C .   3 DG  N3   1 1 
        7 18806 4 2  3 DG  N7   N  18.834  -5.431  -7.046 1.00 . D C .   3 DG  N7   1 1 
        7 18807 4 2  3 DG  N9   N  20.357  -5.715  -5.438 1.00 . D C .   3 DG  N9   1 1 
        7 18808 4 2  3 DG  O3'  O  18.924  -6.399  -1.211 1.00 . D C .   3 DG  O3'  1 1 
        7 18809 4 2  3 DG  O4'  O  20.964  -7.400  -3.949 1.00 . D C .   3 DG  O4'  1 1 
        7 18810 4 2  3 DG  O5'  O  19.368 -10.077  -3.161 1.00 . D C .   3 DG  O5'  1 1 
        7 18811 4 2  3 DG  O6   O  19.895  -4.599  -9.847 1.00 . D C .   3 DG  O6   1 1 
        7 18812 4 2  3 DG  OP1  O  19.296 -12.532  -3.554 1.00 . D C .   3 DG  OP1  1 1 
        7 18813 4 2  3 DG  OP2  O  17.319 -11.312  -2.494 1.00 . D C .   3 DG  OP2  1 1 
        7 18814 4 2  3 DG  P    P  18.430 -11.331  -3.464 1.00 . D C .   3 DG  P    1 1 
        7 18815 4 2  4 DT  C1'  C  24.281  -4.265  -0.205 1.00 . D C .   4 DT  C1'  1 1 
        7 18816 4 2  4 DT  C2   C  25.556  -5.103  -2.113 1.00 . D C .   4 DT  C2   1 1 
        7 18817 4 2  4 DT  C2'  C  24.068  -2.865   0.339 1.00 . D C .   4 DT  C2'  1 1 
        7 18818 4 2  4 DT  C3'  C  23.315  -3.166   1.619 1.00 . D C .   4 DT  C3'  1 1 
        7 18819 4 2  4 DT  C4   C  24.922  -4.482  -4.411 1.00 . D C .   4 DT  C4   1 1 
        7 18820 4 2  4 DT  C4'  C  22.429  -4.351   1.230 1.00 . D C .   4 DT  C4'  1 1 
        7 18821 4 2  4 DT  C5   C  23.826  -3.707  -3.869 1.00 . D C .   4 DT  C5   1 1 
        7 18822 4 2  4 DT  C5'  C  21.030  -3.969   0.801 1.00 . D C .   4 DT  C5'  1 1 
        7 18823 4 2  4 DT  C6   C  23.666  -3.679  -2.538 1.00 . D C .   4 DT  C6   1 1 
        7 18824 4 2  4 DT  C7   C  22.943  -2.947  -4.808 1.00 . D C .   4 DT  C7   1 1 
        7 18825 4 2  4 DT  H1'  H  25.120  -4.753   0.295 1.00 . D C .   4 DT  H1'  1 1 
        7 18826 4 2  4 DT  H2'  H  23.476  -2.245  -0.334 1.00 . D C .   4 DT  H2'  1 1 
        7 18827 4 2  4 DT  H2'' H  24.998  -2.333   0.539 1.00 . D C .   4 DT  H2'' 1 1 
        7 18828 4 2  4 DT  H3   H  26.489  -5.651  -3.837 1.00 . D C .   4 DT  H3   1 1 
        7 18829 4 2  4 DT  H3'  H  22.716  -2.318   1.954 1.00 . D C .   4 DT  H3'  1 1 
        7 18830 4 2  4 DT  H4'  H  22.345  -4.989   2.112 1.00 . D C .   4 DT  H4'  1 1 
        7 18831 4 2  4 DT  H5'  H  20.347  -4.119   1.638 1.00 . D C .   4 DT  H5'  1 1 
        7 18832 4 2  4 DT  H5'' H  21.017  -2.918   0.520 1.00 . D C .   4 DT  H5'' 1 1 
        7 18833 4 2  4 DT  H6   H  22.841  -3.098  -2.129 1.00 . D C .   4 DT  H6   1 1 
        7 18834 4 2  4 DT  H71  H  21.921  -3.317  -4.728 1.00 . D C .   4 DT  H71  1 1 
        7 18835 4 2  4 DT  H72  H  22.966  -1.887  -4.551 1.00 . D C .   4 DT  H72  1 1 
        7 18836 4 2  4 DT  H73  H  23.300  -3.080  -5.828 1.00 . D C .   4 DT  H73  1 1 
        7 18837 4 2  4 DT  N1   N  24.497  -4.346  -1.663 1.00 . D C .   4 DT  N1   1 1 
        7 18838 4 2  4 DT  N3   N  25.707  -5.123  -3.475 1.00 . D C .   4 DT  N3   1 1 
        7 18839 4 2  4 DT  O2   O  26.306  -5.710  -1.366 1.00 . D C .   4 DT  O2   1 1 
        7 18840 4 2  4 DT  O3'  O  24.225  -3.541   2.657 1.00 . D C .   4 DT  O3'  1 1 
        7 18841 4 2  4 DT  O4   O  25.185  -4.590  -5.606 1.00 . D C .   4 DT  O4   1 1 
        7 18842 4 2  4 DT  O4'  O  23.106  -4.991   0.119 1.00 . D C .   4 DT  O4'  1 1 
        7 18843 4 2  4 DT  O5'  O  20.614  -4.767  -0.307 1.00 . D C .   4 DT  O5'  1 1 
        7 18844 4 2  4 DT  OP1  O  21.186  -7.174  -0.432 1.00 . D C .   4 DT  OP1  1 1 
        7 18845 4 2  4 DT  OP2  O  19.468  -6.315   1.252 1.00 . D C .   4 DT  OP2  1 1 
        7 18846 4 2  4 DT  P    P  20.076  -6.252  -0.096 1.00 . D C .   4 DT  P    1 1 
        7 18847 4 2  5 DG  C1'  C  20.981   1.454   3.218 1.00 . D C .   5 DG  C1'  1 1 
        7 18848 4 2  5 DG  C2   C  23.073   1.340   6.958 1.00 . D C .   5 DG  C2   1 1 
        7 18849 4 2  5 DG  C2'  C  22.037   2.516   2.989 1.00 . D C .   5 DG  C2'  1 1 
        7 18850 4 2  5 DG  C3'  C  23.058   1.813   2.118 1.00 . D C .   5 DG  C3'  1 1 
        7 18851 4 2  5 DG  C4   C  21.256   1.462   5.712 1.00 . D C .   5 DG  C4   1 1 
        7 18852 4 2  5 DG  C4'  C  22.980   0.365   2.596 1.00 . D C .   5 DG  C4'  1 1 
        7 18853 4 2  5 DG  C5   C  20.378   1.539   6.767 1.00 . D C .   5 DG  C5   1 1 
        7 18854 4 2  5 DG  C5'  C  23.902  -0.027   3.728 1.00 . D C .   5 DG  C5'  1 1 
        7 18855 4 2  5 DG  C6   C  20.899   1.513   8.089 1.00 . D C .   5 DG  C6   1 1 
        7 18856 4 2  5 DG  C8   C  19.188   1.622   5.008 1.00 . D C .   5 DG  C8   1 1 
        7 18857 4 2  5 DG  H1   H  22.758   1.380   8.981 1.00 . D C .   5 DG  H1   1 1 
        7 18858 4 2  5 DG  H1'  H  20.147   1.542   2.522 1.00 . D C .   5 DG  H1'  1 1 
        7 18859 4 2  5 DG  H2'  H  22.472   2.864   3.921 1.00 . D C .   5 DG  H2'  1 1 
        7 18860 4 2  5 DG  H2'' H  21.614   3.383   2.482 1.00 . D C .   5 DG  H2'' 1 1 
        7 18861 4 2  5 DG  H21  H  24.963   1.209   6.287 1.00 . D C .   5 DG  H21  1 1 
        7 18862 4 2  5 DG  H22  H  24.816   1.229   8.043 1.00 . D C .   5 DG  H22  1 1 
        7 18863 4 2  5 DG  H3'  H  24.060   2.216   2.266 1.00 . D C .   5 DG  H3'  1 1 
        7 18864 4 2  5 DG  H4'  H  23.233  -0.259   1.741 1.00 . D C .   5 DG  H4'  1 1 
        7 18865 4 2  5 DG  H5'  H  24.563   0.808   3.956 1.00 . D C .   5 DG  H5'  1 1 
        7 18866 4 2  5 DG  H5'' H  23.307  -0.260   4.610 1.00 . D C .   5 DG  H5'' 1 1 
        7 18867 4 2  5 DG  H8   H  18.360   1.708   4.333 1.00 . D C .   5 DG  H8   1 1 
        7 18868 4 2  5 DG  N1   N  22.290   1.408   8.087 1.00 . D C .   5 DG  N1   1 1 
        7 18869 4 2  5 DG  N2   N  24.394   1.254   7.128 1.00 . D C .   5 DG  N2   1 1 
        7 18870 4 2  5 DG  N3   N  22.597   1.362   5.735 1.00 . D C .   5 DG  N3   1 1 
        7 18871 4 2  5 DG  N7   N  19.070   1.638   6.310 1.00 . D C .   5 DG  N7   1 1 
        7 18872 4 2  5 DG  N9   N  20.482   1.509   4.585 1.00 . D C .   5 DG  N9   1 1 
        7 18873 4 2  5 DG  O3'  O  22.696   1.917   0.737 1.00 . D C .   5 DG  O3'  1 1 
        7 18874 4 2  5 DG  O4'  O  21.614   0.188   3.036 1.00 . D C .   5 DG  O4'  1 1 
        7 18875 4 2  5 DG  O5'  O  24.683  -1.168   3.356 1.00 . D C .   5 DG  O5'  1 1 
        7 18876 4 2  5 DG  O6   O  20.285   1.569   9.161 1.00 . D C .   5 DG  O6   1 1 
        7 18877 4 2  5 DG  OP1  O  25.591  -3.081   4.675 1.00 . D C .   5 DG  OP1  1 1 
        7 18878 4 2  5 DG  OP2  O  23.085  -2.555   4.675 1.00 . D C .   5 DG  OP2  1 1 
        7 18879 4 2  5 DG  P    P  24.377  -2.611   3.958 1.00 . D C .   5 DG  P    1 1 
        7 18880 4 2  6 DG  C1'  C  22.490   4.228  -4.521 1.00 . D C .   6 DG  C1'  1 1 
        7 18881 4 2  6 DG  C2   C  26.812   4.199  -4.859 1.00 . D C .   6 DG  C2   1 1 
        7 18882 4 2  6 DG  C2'  C  21.072   3.737  -4.274 1.00 . D C .   6 DG  C2'  1 1 
        7 18883 4 2  6 DG  C3'  C  20.613   4.646  -3.151 1.00 . D C .   6 DG  C3'  1 1 
        7 18884 4 2  6 DG  C4   C  24.790   3.315  -5.050 1.00 . D C .   6 DG  C4   1 1 
        7 18885 4 2  6 DG  C4'  C  21.885   4.817  -2.322 1.00 . D C .   6 DG  C4'  1 1 
        7 18886 4 2  6 DG  C5   C  25.233   2.109  -5.553 1.00 . D C .   6 DG  C5   1 1 
        7 18887 4 2  6 DG  C5'  C  22.082   3.797  -1.224 1.00 . D C .   6 DG  C5'  1 1 
        7 18888 4 2  6 DG  C6   C  26.629   1.914  -5.734 1.00 . D C .   6 DG  C6   1 1 
        7 18889 4 2  6 DG  C8   C  23.114   1.950  -5.457 1.00 . D C .   6 DG  C8   1 1 
        7 18890 4 2  6 DG  H1   H  28.360   2.985  -5.439 1.00 . D C .   6 DG  H1   1 1 
        7 18891 4 2  6 DG  H1'  H  22.500   5.057  -5.228 1.00 . D C .   6 DG  H1'  1 1 
        7 18892 4 2  6 DG  H2'  H  21.042   2.691  -3.973 1.00 . D C .   6 DG  H2'  1 1 
        7 18893 4 2  6 DG  H2'' H  20.435   3.844  -5.153 1.00 . D C .   6 DG  H2'' 1 1 
        7 18894 4 2  6 DG  H21  H  27.323   6.050  -4.182 1.00 . D C .   6 DG  H21  1 1 
        7 18895 4 2  6 DG  H22  H  28.670   5.042  -4.675 1.00 . D C .   6 DG  H22  1 1 
        7 18896 4 2  6 DG  H3'  H  19.814   4.200  -2.560 1.00 . D C .   6 DG  H3'  1 1 
        7 18897 4 2  6 DG  H4'  H  21.825   5.799  -1.852 1.00 . D C .   6 DG  H4'  1 1 
        7 18898 4 2  6 DG  H5'  H  21.875   4.266  -0.262 1.00 . D C .   6 DG  H5'  1 1 
        7 18899 4 2  6 DG  H5'' H  21.386   2.972  -1.375 1.00 . D C .   6 DG  H5'' 1 1 
        7 18900 4 2  6 DG  H8   H  22.105   1.575  -5.533 1.00 . D C .   6 DG  H8   1 1 
        7 18901 4 2  6 DG  N1   N  27.357   3.036  -5.348 1.00 . D C .   6 DG  N1   1 1 
        7 18902 4 2  6 DG  N2   N  27.676   5.176  -4.545 1.00 . D C .   6 DG  N2   1 1 
        7 18903 4 2  6 DG  N3   N  25.515   4.392  -4.683 1.00 . D C .   6 DG  N3   1 1 
        7 18904 4 2  6 DG  N7   N  24.165   1.258  -5.804 1.00 . D C .   6 DG  N7   1 1 
        7 18905 4 2  6 DG  N9   N  23.421   3.205  -4.990 1.00 . D C .   6 DG  N9   1 1 
        7 18906 4 2  6 DG  O3'  O  20.179   5.907  -3.669 1.00 . D C .   6 DG  O3'  1 1 
        7 18907 4 2  6 DG  O4'  O  22.973   4.708  -3.271 1.00 . D C .   6 DG  O4'  1 1 
        7 18908 4 2  6 DG  O5'  O  23.422   3.303  -1.241 1.00 . D C .   6 DG  O5'  1 1 
        7 18909 4 2  6 DG  O6   O  27.219   0.916  -6.170 1.00 . D C .   6 DG  O6   1 1 
        7 18910 4 2  6 DG  OP1  O  23.774   0.840  -1.269 1.00 . D C .   6 DG  OP1  1 1 
        7 18911 4 2  6 DG  OP2  O  25.119   2.355   0.295 1.00 . D C .   6 DG  OP2  1 1 
        7 18912 4 2  6 DG  P    P  23.841   2.028  -0.385 1.00 . D C .   6 DG  P    1 1 
        7 18913 4 2  7 DC  C1'  C  23.816   8.592  -1.512 1.00 . D C .   7 DC  C1'  1 1 
        7 18914 4 2  7 DC  C2   C  25.372   8.020  -3.351 1.00 . D C .   7 DC  C2   1 1 
        7 18915 4 2  7 DC  C2'  C  23.006   9.875  -1.421 1.00 . D C .   7 DC  C2'  1 1 
        7 18916 4 2  7 DC  C3'  C  22.315   9.712  -0.081 1.00 . D C .   7 DC  C3'  1 1 
        7 18917 4 2  7 DC  C4   C  24.558   7.264  -5.398 1.00 . D C .   7 DC  C4   1 1 
        7 18918 4 2  7 DC  C4'  C  22.033   8.211  -0.021 1.00 . D C .   7 DC  C4'  1 1 
        7 18919 4 2  7 DC  C5   C  23.210   7.360  -4.947 1.00 . D C .   7 DC  C5   1 1 
        7 18920 4 2  7 DC  C5'  C  20.667   7.785  -0.510 1.00 . D C .   7 DC  C5'  1 1 
        7 18921 4 2  7 DC  C6   C  23.007   7.790  -3.696 1.00 . D C .   7 DC  C6   1 1 
        7 18922 4 2  7 DC  H1'  H  24.773   8.688  -0.998 1.00 . D C .   7 DC  H1'  1 1 
        7 18923 4 2  7 DC  H2'  H  22.281   9.965  -2.230 1.00 . D C .   7 DC  H2'  1 1 
        7 18924 4 2  7 DC  H2'' H  23.628  10.771  -1.436 1.00 . D C .   7 DC  H2'' 1 1 
        7 18925 4 2  7 DC  H3'  H  21.393  10.291  -0.024 1.00 . D C .   7 DC  H3'  1 1 
        7 18926 4 2  7 DC  H4'  H  22.104   7.925   1.030 1.00 . D C .   7 DC  H4'  1 1 
        7 18927 4 2  7 DC  H41  H  24.074   6.587  -7.268 1.00 . D C .   7 DC  H41  1 1 
        7 18928 4 2  7 DC  H42  H  25.780   6.769  -6.954 1.00 . D C .   7 DC  H42  1 1 
        7 18929 4 2  7 DC  H5   H  22.372   7.092  -5.594 1.00 . D C .   7 DC  H5   1 1 
        7 18930 4 2  7 DC  H5'  H  20.414   6.825  -0.062 1.00 . D C .   7 DC  H5'  1 1 
        7 18931 4 2  7 DC  H5'' H  19.930   8.526  -0.206 1.00 . D C .   7 DC  H5'' 1 1 
        7 18932 4 2  7 DC  H6   H  21.988   7.872  -3.321 1.00 . D C .   7 DC  H6   1 1 
        7 18933 4 2  7 DC  N1   N  24.054   8.124  -2.885 1.00 . D C .   7 DC  N1   1 1 
        7 18934 4 2  7 DC  N3   N  25.591   7.588  -4.614 1.00 . D C .   7 DC  N3   1 1 
        7 18935 4 2  7 DC  N4   N  24.824   6.842  -6.638 1.00 . D C .   7 DC  N4   1 1 
        7 18936 4 2  7 DC  O2   O  26.304   8.329  -2.593 1.00 . D C .   7 DC  O2   1 1 
        7 18937 4 2  7 DC  O3'  O  23.188  10.097   0.985 1.00 . D C .   7 DC  O3'  1 1 
        7 18938 4 2  7 DC  O4'  O  23.052   7.594  -0.845 1.00 . D C .   7 DC  O4'  1 1 
        7 18939 4 2  7 DC  O5'  O  20.669   7.666  -1.934 1.00 . D C .   7 DC  O5'  1 1 
        7 18940 4 2  7 DC  OP1  O  18.641   6.241  -1.697 1.00 . D C .   7 DC  OP1  1 1 
        7 18941 4 2  7 DC  OP2  O  18.816   7.983  -3.570 1.00 . D C .   7 DC  OP2  1 1 
        7 18942 4 2  7 DC  P    P  19.459   6.965  -2.698 1.00 . D C .   7 DC  P    1 1 
        7 18943 4 2  8 DT  C1'  C  22.916  15.391  -0.862 1.00 . D C .   8 DT  C1'  1 1 
        7 18944 4 2  8 DT  C2   C  22.449  15.494  -3.262 1.00 . D C .   8 DT  C2   1 1 
        7 18945 4 2  8 DT  C2'  C  21.911  15.737   0.230 1.00 . D C .   8 DT  C2'  1 1 
        7 18946 4 2  8 DT  C3'  C  22.012  14.563   1.186 1.00 . D C .   8 DT  C3'  1 1 
        7 18947 4 2  8 DT  C4   C  21.182  13.693  -4.362 1.00 . D C .   8 DT  C4   1 1 
        7 18948 4 2  8 DT  C4'  C  23.485  14.188   1.076 1.00 . D C .   8 DT  C4'  1 1 
        7 18949 4 2  8 DT  C5   C  21.092  13.013  -3.089 1.00 . D C .   8 DT  C5   1 1 
        7 18950 4 2  8 DT  C5'  C  23.818  12.752   1.418 1.00 . D C .   8 DT  C5'  1 1 
        7 18951 4 2  8 DT  C6   C  21.660  13.591  -2.020 1.00 . D C .   8 DT  C6   1 1 
        7 18952 4 2  8 DT  C7   C  20.370  11.703  -3.018 1.00 . D C .   8 DT  C7   1 1 
        7 18953 4 2  8 DT  H1'  H  23.492  16.273  -1.150 1.00 . D C .   8 DT  H1'  1 1 
        7 18954 4 2  8 DT  H2'  H  20.899  15.849  -0.161 1.00 . D C .   8 DT  H2'  1 1 
        7 18955 4 2  8 DT  H2'' H  22.188  16.674   0.713 1.00 . D C .   8 DT  H2'' 1 1 
        7 18956 4 2  8 DT  H3   H  21.927  15.384  -5.224 1.00 . D C .   8 DT  H3   1 1 
        7 18957 4 2  8 DT  H3'  H  21.367  13.735   0.893 1.00 . D C .   8 DT  H3'  1 1 
        7 18958 4 2  8 DT  H4'  H  24.026  14.826   1.773 1.00 . D C .   8 DT  H4'  1 1 
        7 18959 4 2  8 DT  H5'  H  23.843  12.165   0.499 1.00 . D C .   8 DT  H5'  1 1 
        7 18960 4 2  8 DT  H5'' H  24.799  12.717   1.890 1.00 . D C .   8 DT  H5'' 1 1 
        7 18961 4 2  8 DT  H6   H  21.597  13.080  -1.059 1.00 . D C .   8 DT  H6   1 1 
        7 18962 4 2  8 DT  H71  H  20.427  11.310  -2.002 1.00 . D C .   8 DT  H71  1 1 
        7 18963 4 2  8 DT  H72  H  20.831  10.995  -3.707 1.00 . D C .   8 DT  H72  1 1 
        7 18964 4 2  8 DT  H73  H  19.326  11.848  -3.292 1.00 . D C .   8 DT  H73  1 1 
        7 18965 4 2  8 DT  N1   N  22.324  14.801  -2.078 1.00 . D C .   8 DT  N1   1 1 
        7 18966 4 2  8 DT  N3   N  21.861  14.893  -4.343 1.00 . D C .   8 DT  N3   1 1 
        7 18967 4 2  8 DT  O2   O  23.037  16.562  -3.352 1.00 . D C .   8 DT  O2   1 1 
        7 18968 4 2  8 DT  O3'  O  21.700  14.962   2.529 1.00 . D C .   8 DT  O3'  1 1 
        7 18969 4 2  8 DT  O4   O  20.700  13.278  -5.414 1.00 . D C .   8 DT  O4   1 1 
        7 18970 4 2  8 DT  O4'  O  23.824  14.442  -0.306 1.00 . D C .   8 DT  O4'  1 1 
        7 18971 4 2  8 DT  O5'  O  22.836  12.209   2.306 1.00 . D C .   8 DT  O5'  1 1 
        7 18972 4 2  8 DT  OP1  O  23.399  10.079   3.460 1.00 . D C .   8 DT  OP1  1 1 
        7 18973 4 2  8 DT  OP2  O  21.104  10.430   2.381 1.00 . D C .   8 DT  OP2  1 1 
        7 18974 4 2  8 DT  P    P  22.572  10.639   2.366 1.00 . D C .   8 DT  P    1 1 
        7 18975 4 2  9 DG  C1'  C  23.482  19.188   3.226 1.00 . D C .   9 DG  C1'  1 1 
        7 18976 4 2  9 DG  C2   C  27.415  18.089   3.889 1.00 . D C .   9 DG  C2   1 1 
        7 18977 4 2  9 DG  C2'  C  22.423  20.209   2.870 1.00 . D C .   9 DG  C2'  1 1 
        7 18978 4 2  9 DG  C3'  C  21.300  19.801   3.808 1.00 . D C .   9 DG  C3'  1 1 
        7 18979 4 2  9 DG  C4   C  25.745  18.540   2.562 1.00 . D C .   9 DG  C4   1 1 
        7 18980 4 2  9 DG  C4'  C  21.425  18.276   3.858 1.00 . D C .   9 DG  C4'  1 1 
        7 18981 4 2  9 DG  C5   C  26.417  18.323   1.387 1.00 . D C .   9 DG  C5   1 1 
        7 18982 4 2  9 DG  C5'  C  20.532  17.542   2.885 1.00 . D C .   9 DG  C5'  1 1 
        7 18983 4 2  9 DG  C6   C  27.787  17.932   1.463 1.00 . D C .   9 DG  C6   1 1 
        7 18984 4 2  9 DG  C8   C  24.440  18.875   0.848 1.00 . D C .   9 DG  C8   1 1 
        7 18985 4 2  9 DG  H1   H  29.175  17.570   2.955 1.00 . D C .   9 DG  H1   1 1 
        7 18986 4 2  9 DG  H1'  H  24.014  19.479   4.148 1.00 . D C .   9 DG  H1'  1 1 
        7 18987 4 2  9 DG  H2'  H  22.112  20.137   1.827 1.00 . D C .   9 DG  H2'  1 1 
        7 18988 4 2  9 DG  H2'' H  22.735  21.236   3.047 1.00 . D C .   9 DG  H2'' 1 1 
        7 18989 4 2  9 DG  H21  H  27.124  18.203   5.736 1.00 . D C .   9 DG  H21  1 1 
        7 18990 4 2  9 DG  H22  H  28.830  17.701   5.368 1.00 . D C .   9 DG  H22  1 1 
        7 18991 4 2  9 DG  H3'  H  20.323  20.109   3.436 1.00 . D C .   9 DG  H3'  1 1 
        7 18992 4 2  9 DG  H4'  H  21.165  17.963   4.870 1.00 . D C .   9 DG  H4'  1 1 
        7 18993 4 2  9 DG  H5'  H  19.772  18.226   2.510 1.00 . D C .   9 DG  H5'  1 1 
        7 18994 4 2  9 DG  H5'' H  21.132  17.190   2.050 1.00 . D C .   9 DG  H5'' 1 1 
        7 18995 4 2  9 DG  H8   H  23.551  19.117   0.283 1.00 . D C .   9 DG  H8   1 1 
        7 18996 4 2  9 DG  N1   N  28.214  17.840   2.792 1.00 . D C .   9 DG  N1   1 1 
        7 18997 4 2  9 DG  N2   N  27.898  17.970   5.102 1.00 . D C .   9 DG  N2   1 1 
        7 18998 4 2  9 DG  N3   N  26.174  18.443   3.816 1.00 . D C .   9 DG  N3   1 1 
        7 18999 4 2  9 DG  N7   N  25.579  18.538   0.299 1.00 . D C .   9 DG  N7   1 1 
        7 19000 4 2  9 DG  N9   N  24.492  18.888   2.220 1.00 . D C .   9 DG  N9   1 1 
        7 19001 4 2  9 DG  O3'  O  21.507  20.351   5.114 1.00 . D C .   9 DG  O3'  1 1 
        7 19002 4 2  9 DG  O4'  O  22.797  17.987   3.513 1.00 . D C .   9 DG  O4'  1 1 
        7 19003 4 2  9 DG  O5'  O  19.908  16.431   3.530 1.00 . D C .   9 DG  O5'  1 1 
        7 19004 4 2  9 DG  O6   O  28.576  17.685   0.539 1.00 . D C .   9 DG  O6   1 1 
        7 19005 4 2  9 DG  OP1  O  20.108  14.061   4.232 1.00 . D C .   9 DG  OP1  1 1 
        7 19006 4 2  9 DG  OP2  O  19.266  14.678   1.895 1.00 . D C .   9 DG  OP2  1 1 
        7 19007 4 2  9 DG  P    P  20.174  14.938   3.038 1.00 . D C .   9 DG  P    1 1 
        7 19008 4 2 10 DA  C1'  C  26.153  22.887   5.232 1.00 . D C .  10 DA  C1'  1 1 
        7 19009 4 2 10 DA  C2   C  29.550  21.413   2.940 1.00 . D C .  10 DA  C2   1 1 
        7 19010 4 2 10 DA  C2'  C  25.114  23.985   5.406 1.00 . D C .  10 DA  C2'  1 1 
        7 19011 4 2 10 DA  C3'  C  24.673  23.774   6.843 1.00 . D C .  10 DA  C3'  1 1 
        7 19012 4 2 10 DA  C4   C  27.440  21.938   3.274 1.00 . D C .  10 DA  C4   1 1 
        7 19013 4 2 10 DA  C4'  C  24.724  22.254   6.992 1.00 . D C .  10 DA  C4'  1 1 
        7 19014 4 2 10 DA  C5   C  27.084  21.557   1.994 1.00 . D C .  10 DA  C5   1 1 
        7 19015 4 2 10 DA  C5'  C  23.440  21.525   6.672 1.00 . D C .  10 DA  C5'  1 1 
        7 19016 4 2 10 DA  C6   C  28.108  21.066   1.167 1.00 . D C .  10 DA  C6   1 1 
        7 19017 4 2 10 DA  C8   C  25.297  22.227   2.926 1.00 . D C .  10 DA  C8   1 1 
        7 19018 4 2 10 DA  H1'  H  27.135  23.223   5.572 1.00 . D C .  10 DA  H1'  1 1 
        7 19019 4 2 10 DA  H2   H  30.575  21.340   3.302 1.00 . D C .  10 DA  H2   1 1 
        7 19020 4 2 10 DA  H2'  H  24.277  23.873   4.716 1.00 . D C .  10 DA  H2'  1 1 
        7 19021 4 2 10 DA  H2'' H  25.529  24.983   5.261 1.00 . D C .  10 DA  H2'' 1 1 
        7 19022 4 2 10 DA  H3'  H  23.670  24.156   7.022 1.00 . D C .  10 DA  H3'  1 1 
        7 19023 4 2 10 DA  H4'  H  24.971  22.051   8.036 1.00 . D C .  10 DA  H4'  1 1 
        7 19024 4 2 10 DA  H5'  H  23.646  20.757   5.926 1.00 . D C .  10 DA  H5'  1 1 
        7 19025 4 2 10 DA  H5'' H  23.065  21.051   7.578 1.00 . D C .  10 DA  H5'' 1 1 
        7 19026 4 2 10 DA  H61  H  26.982  20.685  -0.485 1.00 . D C .  10 DA  H61  1 1 
        7 19027 4 2 10 DA  H62  H  28.688  20.322  -0.636 1.00 . D C .  10 DA  H62  1 1 
        7 19028 4 2 10 DA  H8   H  24.265  22.482   3.108 1.00 . D C .  10 DA  H8   1 1 
        7 19029 4 2 10 DA  HO3' H  26.457  24.387   7.332 1.00 . D C .  10 DA  HO3' 1 1 
        7 19030 4 2 10 DA  N1   N  29.356  21.008   1.678 1.00 . D C .  10 DA  N1   1 1 
        7 19031 4 2 10 DA  N3   N  28.668  21.891   3.817 1.00 . D C .  10 DA  N3   1 1 
        7 19032 4 2 10 DA  N6   N  27.911  20.654  -0.086 1.00 . D C .  10 DA  N6   1 1 
        7 19033 4 2 10 DA  N7   N  25.725  21.742   1.785 1.00 . D C .  10 DA  N7   1 1 
        7 19034 4 2 10 DA  N9   N  26.282  22.375   3.871 1.00 . D C .  10 DA  N9   1 1 
        7 19035 4 2 10 DA  O3'  O  25.589  24.395   7.748 1.00 . D C .  10 DA  O3'  1 1 
        7 19036 4 2 10 DA  O4'  O  25.748  21.813   6.069 1.00 . D C .  10 DA  O4'  1 1 
        7 19037 4 2 10 DA  O5'  O  22.460  22.433   6.163 1.00 . D C .  10 DA  O5'  1 1 
        7 19038 4 2 10 DA  OP1  O  20.020  21.986   6.317 1.00 . D C .  10 DA  OP1  1 1 
        7 19039 4 2 10 DA  OP2  O  21.117  22.609   4.089 1.00 . D C .  10 DA  OP2  1 1 
        7 19040 4 2 10 DA  P    P  21.174  21.899   5.392 1.00 . D C .  10 DA  P    1 1 
        8 19041 1 1  1 GLU C    C -13.377   4.819  14.272 1.00 . A A .  10 GLU C    1 1 
        8 19042 1 1  1 GLU CA   C -14.783   4.518  13.774 1.00 . A A .  10 GLU CA   1 1 
        8 19043 1 1  1 GLU CB   C -15.411   5.793  13.200 1.00 . A A .  10 GLU CB   1 1 
        8 19044 1 1  1 GLU CD   C -17.766   5.057  12.692 1.00 . A A .  10 GLU CD   1 1 
        8 19045 1 1  1 GLU CG   C -16.450   5.535  12.124 1.00 . A A .  10 GLU CG   1 1 
        8 19046 1 1  1 GLU H1   H -15.587   4.555  15.696 1.00 . A A .  10 GLU H1   1 1 
        8 19047 1 1  1 GLU H2   H -15.271   2.996  15.106 1.00 . A A .  10 GLU H2   1 1 
        8 19048 1 1  1 GLU H3   H -16.609   3.868  14.528 1.00 . A A .  10 GLU H3   1 1 
        8 19049 1 1  1 GLU HA   H -14.711   3.781  12.989 1.00 . A A .  10 GLU HA   1 1 
        8 19050 1 1  1 GLU HB2  H -15.884   6.337  14.002 1.00 . A A .  10 GLU HB2  1 1 
        8 19051 1 1  1 GLU HB3  H -14.629   6.404  12.776 1.00 . A A .  10 GLU HB3  1 1 
        8 19052 1 1  1 GLU HG2  H -16.623   6.455  11.584 1.00 . A A .  10 GLU HG2  1 1 
        8 19053 1 1  1 GLU HG3  H -16.073   4.784  11.444 1.00 . A A .  10 GLU HG3  1 1 
        8 19054 1 1  1 GLU N    N -15.619   3.947  14.852 1.00 . A A .  10 GLU N    1 1 
        8 19055 1 1  1 GLU O    O -13.026   5.970  14.525 1.00 . A A .  10 GLU O    1 1 
        8 19056 1 1  1 GLU OE1  O -17.791   3.986  13.332 1.00 . A A .  10 GLU OE1  1 1 
        8 19057 1 1  1 GLU OE2  O -18.779   5.752  12.508 1.00 . A A .  10 GLU OE2  1 1 
        8 19058 1 1  2 LYS C    C -10.245   3.870  13.702 1.00 . A A .  11 LYS C    1 1 
        8 19059 1 1  2 LYS CA   C -11.204   3.918  14.881 1.00 . A A .  11 LYS CA   1 1 
        8 19060 1 1  2 LYS CB   C -10.856   2.809  15.868 1.00 . A A .  11 LYS CB   1 1 
        8 19061 1 1  2 LYS CD   C -11.100   4.195  17.954 1.00 . A A .  11 LYS CD   1 1 
        8 19062 1 1  2 LYS CE   C -11.573   4.184  19.395 1.00 . A A .  11 LYS CE   1 1 
        8 19063 1 1  2 LYS CG   C -11.547   2.942  17.215 1.00 . A A .  11 LYS CG   1 1 
        8 19064 1 1  2 LYS H    H -12.934   2.872  14.240 1.00 . A A .  11 LYS H    1 1 
        8 19065 1 1  2 LYS HA   H -11.111   4.875  15.369 1.00 . A A .  11 LYS HA   1 1 
        8 19066 1 1  2 LYS HB2  H -11.146   1.863  15.433 1.00 . A A .  11 LYS HB2  1 1 
        8 19067 1 1  2 LYS HB3  H  -9.788   2.807  16.030 1.00 . A A .  11 LYS HB3  1 1 
        8 19068 1 1  2 LYS HD2  H -10.022   4.250  17.938 1.00 . A A .  11 LYS HD2  1 1 
        8 19069 1 1  2 LYS HD3  H -11.512   5.062  17.458 1.00 . A A .  11 LYS HD3  1 1 
        8 19070 1 1  2 LYS HE2  H -12.644   4.322  19.412 1.00 . A A .  11 LYS HE2  1 1 
        8 19071 1 1  2 LYS HE3  H -11.328   3.228  19.834 1.00 . A A .  11 LYS HE3  1 1 
        8 19072 1 1  2 LYS HG2  H -12.614   2.990  17.057 1.00 . A A .  11 LYS HG2  1 1 
        8 19073 1 1  2 LYS HG3  H -11.308   2.076  17.815 1.00 . A A .  11 LYS HG3  1 1 
        8 19074 1 1  2 LYS HZ1  H -11.263   5.216  21.181 1.00 . A A .  11 LYS HZ1  1 1 
        8 19075 1 1  2 LYS HZ2  H -11.185   6.193  19.803 1.00 . A A .  11 LYS HZ2  1 1 
        8 19076 1 1  2 LYS HZ3  H  -9.899   5.159  20.176 1.00 . A A .  11 LYS HZ3  1 1 
        8 19077 1 1  2 LYS N    N -12.581   3.773  14.424 1.00 . A A .  11 LYS N    1 1 
        8 19078 1 1  2 LYS NZ   N -10.936   5.263  20.195 1.00 . A A .  11 LYS NZ   1 1 
        8 19079 1 1  2 LYS O    O  -9.037   3.733  13.873 1.00 . A A .  11 LYS O    1 1 
        8 19080 1 1  3 TYR C    C  -9.093   5.116  11.173 1.00 . A A .  12 TYR C    1 1 
        8 19081 1 1  3 TYR CA   C -10.047   3.929  11.276 1.00 . A A .  12 TYR CA   1 1 
        8 19082 1 1  3 TYR CB   C -11.015   3.892  10.091 1.00 . A A .  12 TYR CB   1 1 
        8 19083 1 1  3 TYR CD1  C -13.263   3.048  10.868 1.00 . A A .  12 TYR CD1  1 1 
        8 19084 1 1  3 TYR CD2  C -11.823   1.529   9.735 1.00 . A A .  12 TYR CD2  1 1 
        8 19085 1 1  3 TYR CE1  C -14.203   2.050  11.023 1.00 . A A .  12 TYR CE1  1 1 
        8 19086 1 1  3 TYR CE2  C -12.763   0.524   9.882 1.00 . A A .  12 TYR CE2  1 1 
        8 19087 1 1  3 TYR CG   C -12.057   2.804  10.226 1.00 . A A .  12 TYR CG   1 1 
        8 19088 1 1  3 TYR CZ   C -13.951   0.789  10.530 1.00 . A A .  12 TYR CZ   1 1 
        8 19089 1 1  3 TYR H    H -11.777   4.093  12.463 1.00 . A A .  12 TYR H    1 1 
        8 19090 1 1  3 TYR HA   H  -9.469   3.021  11.282 1.00 . A A .  12 TYR HA   1 1 
        8 19091 1 1  3 TYR HB2  H -11.529   4.839  10.027 1.00 . A A .  12 TYR HB2  1 1 
        8 19092 1 1  3 TYR HB3  H -10.464   3.720   9.180 1.00 . A A .  12 TYR HB3  1 1 
        8 19093 1 1  3 TYR HD1  H -13.455   4.035  11.260 1.00 . A A .  12 TYR HD1  1 1 
        8 19094 1 1  3 TYR HD2  H -10.891   1.326   9.224 1.00 . A A .  12 TYR HD2  1 1 
        8 19095 1 1  3 TYR HE1  H -15.134   2.260  11.527 1.00 . A A .  12 TYR HE1  1 1 
        8 19096 1 1  3 TYR HE2  H -12.558  -0.464   9.499 1.00 . A A .  12 TYR HE2  1 1 
        8 19097 1 1  3 TYR HH   H -15.344  -0.062  11.552 1.00 . A A .  12 TYR HH   1 1 
        8 19098 1 1  3 TYR N    N -10.809   3.975  12.513 1.00 . A A .  12 TYR N    1 1 
        8 19099 1 1  3 TYR O    O  -9.492   6.226  10.825 1.00 . A A .  12 TYR O    1 1 
        8 19100 1 1  3 TYR OH   O -14.885  -0.208  10.702 1.00 . A A .  12 TYR OH   1 1 
        8 19101 1 1  4 ASN C    C  -6.501   6.291  10.031 1.00 . A A .  13 ASN C    1 1 
        8 19102 1 1  4 ASN CA   C  -6.806   5.903  11.473 1.00 . A A .  13 ASN CA   1 1 
        8 19103 1 1  4 ASN CB   C  -5.528   5.407  12.155 1.00 . A A .  13 ASN CB   1 1 
        8 19104 1 1  4 ASN CG   C  -5.694   5.235  13.651 1.00 . A A .  13 ASN CG   1 1 
        8 19105 1 1  4 ASN H    H  -7.602   3.982  11.852 1.00 . A A .  13 ASN H    1 1 
        8 19106 1 1  4 ASN HA   H  -7.173   6.768  12.000 1.00 . A A .  13 ASN HA   1 1 
        8 19107 1 1  4 ASN HB2  H  -5.252   4.453  11.734 1.00 . A A .  13 ASN HB2  1 1 
        8 19108 1 1  4 ASN HB3  H  -4.734   6.118  11.977 1.00 . A A .  13 ASN HB3  1 1 
        8 19109 1 1  4 ASN HD21 H  -5.374   7.169  13.935 1.00 . A A .  13 ASN HD21 1 1 
        8 19110 1 1  4 ASN HD22 H  -5.678   6.243  15.359 1.00 . A A .  13 ASN HD22 1 1 
        8 19111 1 1  4 ASN N    N  -7.837   4.874  11.525 1.00 . A A .  13 ASN N    1 1 
        8 19112 1 1  4 ASN ND2  N  -5.566   6.325  14.389 1.00 . A A .  13 ASN ND2  1 1 
        8 19113 1 1  4 ASN O    O  -6.668   5.481   9.118 1.00 . A A .  13 ASN O    1 1 
        8 19114 1 1  4 ASN OD1  O  -5.936   4.132  14.138 1.00 . A A .  13 ASN OD1  1 1 
        8 19115 1 1  5 PRO C    C  -4.490   7.311   7.832 1.00 . A A .  14 PRO C    1 1 
        8 19116 1 1  5 PRO CA   C  -5.677   8.035   8.465 1.00 . A A .  14 PRO CA   1 1 
        8 19117 1 1  5 PRO CB   C  -5.321   9.501   8.709 1.00 . A A .  14 PRO CB   1 1 
        8 19118 1 1  5 PRO CD   C  -5.777   8.549  10.847 1.00 . A A .  14 PRO CD   1 1 
        8 19119 1 1  5 PRO CG   C  -4.923   9.561  10.141 1.00 . A A .  14 PRO CG   1 1 
        8 19120 1 1  5 PRO HA   H  -6.524   7.976   7.800 1.00 . A A .  14 PRO HA   1 1 
        8 19121 1 1  5 PRO HB2  H  -4.507   9.786   8.060 1.00 . A A .  14 PRO HB2  1 1 
        8 19122 1 1  5 PRO HB3  H  -6.181  10.124   8.513 1.00 . A A .  14 PRO HB3  1 1 
        8 19123 1 1  5 PRO HD2  H  -5.244   8.128  11.687 1.00 . A A .  14 PRO HD2  1 1 
        8 19124 1 1  5 PRO HD3  H  -6.706   8.996  11.170 1.00 . A A .  14 PRO HD3  1 1 
        8 19125 1 1  5 PRO HG2  H  -3.878   9.307  10.241 1.00 . A A .  14 PRO HG2  1 1 
        8 19126 1 1  5 PRO HG3  H  -5.106  10.549  10.534 1.00 . A A .  14 PRO HG3  1 1 
        8 19127 1 1  5 PRO N    N  -6.016   7.530   9.809 1.00 . A A .  14 PRO N    1 1 
        8 19128 1 1  5 PRO O    O  -3.944   7.752   6.824 1.00 . A A .  14 PRO O    1 1 
        8 19129 1 1  6 GLY C    C  -3.439   4.480   6.843 1.00 . A A .  15 GLY C    1 1 
        8 19130 1 1  6 GLY CA   C  -2.983   5.440   7.925 1.00 . A A .  15 GLY CA   1 1 
        8 19131 1 1  6 GLY H    H  -4.535   5.937   9.265 1.00 . A A .  15 GLY H    1 1 
        8 19132 1 1  6 GLY HA2  H  -2.243   6.112   7.515 1.00 . A A .  15 GLY HA2  1 1 
        8 19133 1 1  6 GLY HA3  H  -2.537   4.876   8.730 1.00 . A A .  15 GLY HA3  1 1 
        8 19134 1 1  6 GLY N    N  -4.082   6.216   8.445 1.00 . A A .  15 GLY N    1 1 
        8 19135 1 1  6 GLY O    O  -3.556   4.863   5.679 1.00 . A A .  15 GLY O    1 1 
        8 19136 1 1  7 PRO C    C  -5.535   2.541   5.607 1.00 . A A .  16 PRO C    1 1 
        8 19137 1 1  7 PRO CA   C  -4.184   2.207   6.246 1.00 . A A .  16 PRO CA   1 1 
        8 19138 1 1  7 PRO CB   C  -4.280   0.930   7.091 1.00 . A A .  16 PRO CB   1 1 
        8 19139 1 1  7 PRO CD   C  -3.687   2.690   8.584 1.00 . A A .  16 PRO CD   1 1 
        8 19140 1 1  7 PRO CG   C  -4.478   1.414   8.485 1.00 . A A .  16 PRO CG   1 1 
        8 19141 1 1  7 PRO HA   H  -3.450   2.065   5.464 1.00 . A A .  16 PRO HA   1 1 
        8 19142 1 1  7 PRO HB2  H  -5.115   0.330   6.753 1.00 . A A .  16 PRO HB2  1 1 
        8 19143 1 1  7 PRO HB3  H  -3.365   0.363   7.000 1.00 . A A .  16 PRO HB3  1 1 
        8 19144 1 1  7 PRO HD2  H  -4.153   3.370   9.281 1.00 . A A .  16 PRO HD2  1 1 
        8 19145 1 1  7 PRO HD3  H  -2.667   2.483   8.877 1.00 . A A .  16 PRO HD3  1 1 
        8 19146 1 1  7 PRO HG2  H  -5.527   1.604   8.663 1.00 . A A .  16 PRO HG2  1 1 
        8 19147 1 1  7 PRO HG3  H  -4.103   0.685   9.187 1.00 . A A .  16 PRO HG3  1 1 
        8 19148 1 1  7 PRO N    N  -3.745   3.223   7.208 1.00 . A A .  16 PRO N    1 1 
        8 19149 1 1  7 PRO O    O  -5.809   2.135   4.480 1.00 . A A .  16 PRO O    1 1 
        8 19150 1 1  8 GLN C    C  -7.552   4.626   4.627 1.00 . A A .  17 GLN C    1 1 
        8 19151 1 1  8 GLN CA   C  -7.682   3.683   5.819 1.00 . A A .  17 GLN CA   1 1 
        8 19152 1 1  8 GLN CB   C  -8.490   4.356   6.931 1.00 . A A .  17 GLN CB   1 1 
        8 19153 1 1  8 GLN CD   C  -9.809   6.440   6.361 1.00 . A A .  17 GLN CD   1 1 
        8 19154 1 1  8 GLN CG   C  -9.826   4.928   6.474 1.00 . A A .  17 GLN CG   1 1 
        8 19155 1 1  8 GLN H    H  -6.080   3.620   7.202 1.00 . A A .  17 GLN H    1 1 
        8 19156 1 1  8 GLN HA   H  -8.195   2.784   5.509 1.00 . A A .  17 GLN HA   1 1 
        8 19157 1 1  8 GLN HB2  H  -8.681   3.630   7.707 1.00 . A A .  17 GLN HB2  1 1 
        8 19158 1 1  8 GLN HB3  H  -7.903   5.163   7.346 1.00 . A A .  17 GLN HB3  1 1 
        8 19159 1 1  8 GLN HE21 H  -9.386   6.329   4.422 1.00 . A A .  17 GLN HE21 1 1 
        8 19160 1 1  8 GLN HE22 H  -9.537   7.927   5.072 1.00 . A A .  17 GLN HE22 1 1 
        8 19161 1 1  8 GLN HG2  H -10.065   4.515   5.506 1.00 . A A .  17 GLN HG2  1 1 
        8 19162 1 1  8 GLN HG3  H -10.589   4.644   7.183 1.00 . A A .  17 GLN HG3  1 1 
        8 19163 1 1  8 GLN N    N  -6.364   3.301   6.320 1.00 . A A .  17 GLN N    1 1 
        8 19164 1 1  8 GLN NE2  N  -9.552   6.950   5.165 1.00 . A A .  17 GLN NE2  1 1 
        8 19165 1 1  8 GLN O    O  -8.246   4.482   3.620 1.00 . A A .  17 GLN O    1 1 
        8 19166 1 1  8 GLN OE1  O -10.035   7.147   7.340 1.00 . A A .  17 GLN OE1  1 1 
        8 19167 1 1  9 ASP C    C  -5.670   5.964   2.546 1.00 . A A .  18 ASP C    1 1 
        8 19168 1 1  9 ASP CA   C  -6.432   6.580   3.709 1.00 . A A .  18 ASP CA   1 1 
        8 19169 1 1  9 ASP CB   C  -5.659   7.767   4.272 1.00 . A A .  18 ASP CB   1 1 
        8 19170 1 1  9 ASP CG   C  -6.013   9.064   3.580 1.00 . A A .  18 ASP CG   1 1 
        8 19171 1 1  9 ASP H    H  -6.127   5.645   5.572 1.00 . A A .  18 ASP H    1 1 
        8 19172 1 1  9 ASP HA   H  -7.396   6.920   3.361 1.00 . A A .  18 ASP HA   1 1 
        8 19173 1 1  9 ASP HB2  H  -5.880   7.868   5.323 1.00 . A A .  18 ASP HB2  1 1 
        8 19174 1 1  9 ASP HB3  H  -4.601   7.593   4.144 1.00 . A A .  18 ASP HB3  1 1 
        8 19175 1 1  9 ASP N    N  -6.656   5.594   4.755 1.00 . A A .  18 ASP N    1 1 
        8 19176 1 1  9 ASP O    O  -5.829   6.381   1.398 1.00 . A A .  18 ASP O    1 1 
        8 19177 1 1  9 ASP OD1  O  -7.218   9.336   3.404 1.00 . A A .  18 ASP OD1  1 1 
        8 19178 1 1  9 ASP OD2  O  -5.092   9.817   3.203 1.00 . A A .  18 ASP OD2  1 1 
        8 19179 1 1 10 PHE C    C  -4.926   3.651   0.779 1.00 . A A .  19 PHE C    1 1 
        8 19180 1 1 10 PHE CA   C  -4.043   4.270   1.856 1.00 . A A .  19 PHE CA   1 1 
        8 19181 1 1 10 PHE CB   C  -3.208   3.177   2.523 1.00 . A A .  19 PHE CB   1 1 
        8 19182 1 1 10 PHE CD1  C  -1.314   4.680   3.195 1.00 . A A .  19 PHE CD1  1 1 
        8 19183 1 1 10 PHE CD2  C  -0.800   2.620   2.111 1.00 . A A .  19 PHE CD2  1 1 
        8 19184 1 1 10 PHE CE1  C   0.035   4.977   3.275 1.00 . A A .  19 PHE CE1  1 1 
        8 19185 1 1 10 PHE CE2  C   0.548   2.910   2.188 1.00 . A A .  19 PHE CE2  1 1 
        8 19186 1 1 10 PHE CG   C  -1.744   3.499   2.613 1.00 . A A .  19 PHE CG   1 1 
        8 19187 1 1 10 PHE CZ   C   0.968   4.090   2.770 1.00 . A A .  19 PHE CZ   1 1 
        8 19188 1 1 10 PHE H    H  -4.763   4.700   3.799 1.00 . A A .  19 PHE H    1 1 
        8 19189 1 1 10 PHE HA   H  -3.381   4.986   1.396 1.00 . A A .  19 PHE HA   1 1 
        8 19190 1 1 10 PHE HB2  H  -3.574   3.016   3.526 1.00 . A A .  19 PHE HB2  1 1 
        8 19191 1 1 10 PHE HB3  H  -3.313   2.261   1.958 1.00 . A A .  19 PHE HB3  1 1 
        8 19192 1 1 10 PHE HD1  H  -2.042   5.372   3.591 1.00 . A A .  19 PHE HD1  1 1 
        8 19193 1 1 10 PHE HD2  H  -1.125   1.697   1.657 1.00 . A A .  19 PHE HD2  1 1 
        8 19194 1 1 10 PHE HE1  H   0.359   5.900   3.732 1.00 . A A .  19 PHE HE1  1 1 
        8 19195 1 1 10 PHE HE2  H   1.274   2.213   1.792 1.00 . A A .  19 PHE HE2  1 1 
        8 19196 1 1 10 PHE HZ   H   2.020   4.317   2.831 1.00 . A A .  19 PHE HZ   1 1 
        8 19197 1 1 10 PHE N    N  -4.844   4.969   2.858 1.00 . A A .  19 PHE N    1 1 
        8 19198 1 1 10 PHE O    O  -4.549   3.595  -0.392 1.00 . A A .  19 PHE O    1 1 
        8 19199 1 1 11 LEU C    C  -7.515   3.584  -0.789 1.00 . A A .  20 LEU C    1 1 
        8 19200 1 1 11 LEU CA   C  -7.040   2.582   0.261 1.00 . A A .  20 LEU CA   1 1 
        8 19201 1 1 11 LEU CB   C  -8.249   2.019   1.015 1.00 . A A .  20 LEU CB   1 1 
        8 19202 1 1 11 LEU CD1  C  -9.188   0.803   2.991 1.00 . A A .  20 LEU CD1  1 1 
        8 19203 1 1 11 LEU CD2  C  -7.251  -0.159   1.756 1.00 . A A .  20 LEU CD2  1 1 
        8 19204 1 1 11 LEU CG   C  -7.925   1.125   2.213 1.00 . A A .  20 LEU CG   1 1 
        8 19205 1 1 11 LEU H    H  -6.344   3.280   2.130 1.00 . A A .  20 LEU H    1 1 
        8 19206 1 1 11 LEU HA   H  -6.528   1.772  -0.236 1.00 . A A .  20 LEU HA   1 1 
        8 19207 1 1 11 LEU HB2  H  -8.842   2.851   1.366 1.00 . A A .  20 LEU HB2  1 1 
        8 19208 1 1 11 LEU HB3  H  -8.842   1.447   0.318 1.00 . A A .  20 LEU HB3  1 1 
        8 19209 1 1 11 LEU HD11 H  -9.875   0.266   2.354 1.00 . A A .  20 LEU HD11 1 1 
        8 19210 1 1 11 LEU HD12 H  -9.648   1.724   3.323 1.00 . A A .  20 LEU HD12 1 1 
        8 19211 1 1 11 LEU HD13 H  -8.940   0.196   3.849 1.00 . A A .  20 LEU HD13 1 1 
        8 19212 1 1 11 LEU HD21 H  -6.827  -0.665   2.610 1.00 . A A .  20 LEU HD21 1 1 
        8 19213 1 1 11 LEU HD22 H  -6.467   0.075   1.051 1.00 . A A .  20 LEU HD22 1 1 
        8 19214 1 1 11 LEU HD23 H  -7.983  -0.798   1.284 1.00 . A A .  20 LEU HD23 1 1 
        8 19215 1 1 11 LEU HG   H  -7.247   1.644   2.874 1.00 . A A .  20 LEU HG   1 1 
        8 19216 1 1 11 LEU N    N  -6.103   3.199   1.185 1.00 . A A .  20 LEU N    1 1 
        8 19217 1 1 11 LEU O    O  -7.442   3.320  -1.985 1.00 . A A .  20 LEU O    1 1 
        8 19218 1 1 12 LEU C    C  -7.382   6.385  -2.114 1.00 . A A .  21 LEU C    1 1 
        8 19219 1 1 12 LEU CA   C  -8.474   5.783  -1.230 1.00 . A A .  21 LEU CA   1 1 
        8 19220 1 1 12 LEU CB   C  -9.177   6.886  -0.435 1.00 . A A .  21 LEU CB   1 1 
        8 19221 1 1 12 LEU CD1  C -10.307   7.494   1.729 1.00 . A A .  21 LEU CD1  1 1 
        8 19222 1 1 12 LEU CD2  C -11.382   5.890   0.169 1.00 . A A .  21 LEU CD2  1 1 
        8 19223 1 1 12 LEU CG   C -10.060   6.393   0.712 1.00 . A A .  21 LEU CG   1 1 
        8 19224 1 1 12 LEU H    H  -7.922   4.932   0.628 1.00 . A A .  21 LEU H    1 1 
        8 19225 1 1 12 LEU HA   H  -9.202   5.309  -1.871 1.00 . A A .  21 LEU HA   1 1 
        8 19226 1 1 12 LEU HB2  H  -8.431   7.558  -0.034 1.00 . A A .  21 LEU HB2  1 1 
        8 19227 1 1 12 LEU HB3  H  -9.807   7.434  -1.124 1.00 . A A .  21 LEU HB3  1 1 
        8 19228 1 1 12 LEU HD11 H -11.039   7.154   2.449 1.00 . A A .  21 LEU HD11 1 1 
        8 19229 1 1 12 LEU HD12 H -10.678   8.374   1.226 1.00 . A A .  21 LEU HD12 1 1 
        8 19230 1 1 12 LEU HD13 H  -9.383   7.729   2.237 1.00 . A A .  21 LEU HD13 1 1 
        8 19231 1 1 12 LEU HD21 H -11.941   6.716  -0.250 1.00 . A A .  21 LEU HD21 1 1 
        8 19232 1 1 12 LEU HD22 H -11.952   5.441   0.971 1.00 . A A .  21 LEU HD22 1 1 
        8 19233 1 1 12 LEU HD23 H -11.197   5.154  -0.599 1.00 . A A .  21 LEU HD23 1 1 
        8 19234 1 1 12 LEU HG   H  -9.565   5.574   1.217 1.00 . A A .  21 LEU HG   1 1 
        8 19235 1 1 12 LEU N    N  -7.954   4.753  -0.334 1.00 . A A .  21 LEU N    1 1 
        8 19236 1 1 12 LEU O    O  -7.679   7.115  -3.061 1.00 . A A .  21 LEU O    1 1 
        8 19237 1 1 13 LYS C    C  -4.947   5.850  -3.937 1.00 . A A .  22 LYS C    1 1 
        8 19238 1 1 13 LYS CA   C  -5.006   6.584  -2.604 1.00 . A A .  22 LYS CA   1 1 
        8 19239 1 1 13 LYS CB   C  -3.685   6.401  -1.858 1.00 . A A .  22 LYS CB   1 1 
        8 19240 1 1 13 LYS CD   C  -3.474   8.725  -0.931 1.00 . A A .  22 LYS CD   1 1 
        8 19241 1 1 13 LYS CE   C  -3.750   9.577   0.293 1.00 . A A .  22 LYS CE   1 1 
        8 19242 1 1 13 LYS CG   C  -3.571   7.244  -0.603 1.00 . A A .  22 LYS CG   1 1 
        8 19243 1 1 13 LYS H    H  -5.939   5.518  -1.027 1.00 . A A .  22 LYS H    1 1 
        8 19244 1 1 13 LYS HA   H  -5.170   7.636  -2.786 1.00 . A A .  22 LYS HA   1 1 
        8 19245 1 1 13 LYS HB2  H  -3.586   5.362  -1.576 1.00 . A A .  22 LYS HB2  1 1 
        8 19246 1 1 13 LYS HB3  H  -2.873   6.663  -2.519 1.00 . A A .  22 LYS HB3  1 1 
        8 19247 1 1 13 LYS HD2  H  -2.479   8.942  -1.291 1.00 . A A .  22 LYS HD2  1 1 
        8 19248 1 1 13 LYS HD3  H  -4.197   8.965  -1.697 1.00 . A A .  22 LYS HD3  1 1 
        8 19249 1 1 13 LYS HE2  H  -3.268   9.120   1.143 1.00 . A A .  22 LYS HE2  1 1 
        8 19250 1 1 13 LYS HE3  H  -3.337  10.560   0.130 1.00 . A A .  22 LYS HE3  1 1 
        8 19251 1 1 13 LYS HG2  H  -4.443   7.078   0.012 1.00 . A A .  22 LYS HG2  1 1 
        8 19252 1 1 13 LYS HG3  H  -2.686   6.947  -0.061 1.00 . A A .  22 LYS HG3  1 1 
        8 19253 1 1 13 LYS HZ1  H  -5.631  10.417  -0.053 1.00 . A A .  22 LYS HZ1  1 1 
        8 19254 1 1 13 LYS HZ2  H  -5.355   9.993   1.566 1.00 . A A .  22 LYS HZ2  1 1 
        8 19255 1 1 13 LYS HZ3  H  -5.681   8.792   0.417 1.00 . A A .  22 LYS HZ3  1 1 
        8 19256 1 1 13 LYS N    N  -6.122   6.083  -1.808 1.00 . A A .  22 LYS N    1 1 
        8 19257 1 1 13 LYS NZ   N  -5.204   9.702   0.572 1.00 . A A .  22 LYS NZ   1 1 
        8 19258 1 1 13 LYS O    O  -4.337   6.321  -4.898 1.00 . A A .  22 LYS O    1 1 
        8 19259 1 1 14 MET C    C  -6.576   4.490  -6.223 1.00 . A A .  23 MET C    1 1 
        8 19260 1 1 14 MET CA   C  -5.630   3.887  -5.191 1.00 . A A .  23 MET CA   1 1 
        8 19261 1 1 14 MET CB   C  -6.068   2.468  -4.856 1.00 . A A .  23 MET CB   1 1 
        8 19262 1 1 14 MET CE   C  -3.214  -0.017  -3.084 1.00 . A A .  23 MET CE   1 1 
        8 19263 1 1 14 MET CG   C  -5.192   1.788  -3.812 1.00 . A A .  23 MET CG   1 1 
        8 19264 1 1 14 MET H    H  -6.081   4.389  -3.188 1.00 . A A .  23 MET H    1 1 
        8 19265 1 1 14 MET HA   H  -4.631   3.863  -5.600 1.00 . A A .  23 MET HA   1 1 
        8 19266 1 1 14 MET HB2  H  -7.083   2.497  -4.484 1.00 . A A .  23 MET HB2  1 1 
        8 19267 1 1 14 MET HB3  H  -6.042   1.878  -5.761 1.00 . A A .  23 MET HB3  1 1 
        8 19268 1 1 14 MET HE1  H  -2.878   0.766  -2.422 1.00 . A A .  23 MET HE1  1 1 
        8 19269 1 1 14 MET HE2  H  -2.373  -0.632  -3.373 1.00 . A A .  23 MET HE2  1 1 
        8 19270 1 1 14 MET HE3  H  -3.948  -0.625  -2.579 1.00 . A A .  23 MET HE3  1 1 
        8 19271 1 1 14 MET HG2  H  -4.692   2.549  -3.233 1.00 . A A .  23 MET HG2  1 1 
        8 19272 1 1 14 MET HG3  H  -5.822   1.199  -3.162 1.00 . A A .  23 MET HG3  1 1 
        8 19273 1 1 14 MET N    N  -5.599   4.698  -3.987 1.00 . A A .  23 MET N    1 1 
        8 19274 1 1 14 MET O    O  -7.560   5.136  -5.869 1.00 . A A .  23 MET O    1 1 
        8 19275 1 1 14 MET SD   S  -3.949   0.710  -4.546 1.00 . A A .  23 MET SD   1 1 
        8 19276 1 1 15 PRO C    C  -8.464   4.084  -8.762 1.00 . A A .  24 PRO C    1 1 
        8 19277 1 1 15 PRO CA   C  -7.130   4.812  -8.602 1.00 . A A .  24 PRO CA   1 1 
        8 19278 1 1 15 PRO CB   C  -6.252   4.607  -9.835 1.00 . A A .  24 PRO CB   1 1 
        8 19279 1 1 15 PRO CD   C  -5.159   3.488  -8.036 1.00 . A A .  24 PRO CD   1 1 
        8 19280 1 1 15 PRO CG   C  -5.430   3.409  -9.514 1.00 . A A .  24 PRO CG   1 1 
        8 19281 1 1 15 PRO HA   H  -7.316   5.866  -8.464 1.00 . A A .  24 PRO HA   1 1 
        8 19282 1 1 15 PRO HB2  H  -6.875   4.444 -10.702 1.00 . A A .  24 PRO HB2  1 1 
        8 19283 1 1 15 PRO HB3  H  -5.634   5.479  -9.984 1.00 . A A .  24 PRO HB3  1 1 
        8 19284 1 1 15 PRO HD2  H  -5.141   2.498  -7.604 1.00 . A A .  24 PRO HD2  1 1 
        8 19285 1 1 15 PRO HD3  H  -4.227   3.999  -7.849 1.00 . A A .  24 PRO HD3  1 1 
        8 19286 1 1 15 PRO HG2  H  -5.982   2.511  -9.747 1.00 . A A .  24 PRO HG2  1 1 
        8 19287 1 1 15 PRO HG3  H  -4.503   3.438 -10.068 1.00 . A A .  24 PRO HG3  1 1 
        8 19288 1 1 15 PRO N    N  -6.302   4.271  -7.518 1.00 . A A .  24 PRO N    1 1 
        8 19289 1 1 15 PRO O    O  -9.293   4.468  -9.584 1.00 . A A .  24 PRO O    1 1 
        8 19290 1 1 16 GLY C    C -10.603   2.157  -6.734 1.00 . A A .  25 GLY C    1 1 
        8 19291 1 1 16 GLY CA   C  -9.902   2.284  -8.065 1.00 . A A .  25 GLY CA   1 1 
        8 19292 1 1 16 GLY H    H  -7.972   2.761  -7.355 1.00 . A A .  25 GLY H    1 1 
        8 19293 1 1 16 GLY HA2  H -10.566   2.783  -8.759 1.00 . A A .  25 GLY HA2  1 1 
        8 19294 1 1 16 GLY HA3  H  -9.683   1.297  -8.444 1.00 . A A .  25 GLY HA3  1 1 
        8 19295 1 1 16 GLY N    N  -8.667   3.034  -7.983 1.00 . A A .  25 GLY N    1 1 
        8 19296 1 1 16 GLY O    O -11.260   1.153  -6.466 1.00 . A A .  25 GLY O    1 1 
        8 19297 1 1 17 VAL C    C -11.742   4.498  -4.283 1.00 . A A .  26 VAL C    1 1 
        8 19298 1 1 17 VAL CA   C -11.094   3.149  -4.584 1.00 . A A .  26 VAL CA   1 1 
        8 19299 1 1 17 VAL CB   C -10.103   2.789  -3.449 1.00 . A A .  26 VAL CB   1 1 
        8 19300 1 1 17 VAL CG1  C -10.821   2.724  -2.108 1.00 . A A .  26 VAL CG1  1 1 
        8 19301 1 1 17 VAL CG2  C  -9.409   1.466  -3.734 1.00 . A A .  26 VAL CG2  1 1 
        8 19302 1 1 17 VAL H    H  -9.912   3.939  -6.146 1.00 . A A .  26 VAL H    1 1 
        8 19303 1 1 17 VAL HA   H -11.868   2.396  -4.607 1.00 . A A .  26 VAL HA   1 1 
        8 19304 1 1 17 VAL HB   H  -9.351   3.561  -3.396 1.00 . A A .  26 VAL HB   1 1 
        8 19305 1 1 17 VAL HG11 H -10.092   2.666  -1.313 1.00 . A A .  26 VAL HG11 1 1 
        8 19306 1 1 17 VAL HG12 H -11.454   1.850  -2.081 1.00 . A A .  26 VAL HG12 1 1 
        8 19307 1 1 17 VAL HG13 H -11.427   3.610  -1.978 1.00 . A A .  26 VAL HG13 1 1 
        8 19308 1 1 17 VAL HG21 H  -8.644   1.295  -2.991 1.00 . A A .  26 VAL HG21 1 1 
        8 19309 1 1 17 VAL HG22 H  -8.960   1.497  -4.716 1.00 . A A .  26 VAL HG22 1 1 
        8 19310 1 1 17 VAL HG23 H -10.131   0.667  -3.695 1.00 . A A .  26 VAL HG23 1 1 
        8 19311 1 1 17 VAL N    N -10.455   3.166  -5.889 1.00 . A A .  26 VAL N    1 1 
        8 19312 1 1 17 VAL O    O -11.201   5.559  -4.608 1.00 . A A .  26 VAL O    1 1 
        8 19313 1 1 18 ASN C    C -14.184   5.374  -1.863 1.00 . A A .  27 ASN C    1 1 
        8 19314 1 1 18 ASN CA   C -13.677   5.601  -3.275 1.00 . A A .  27 ASN CA   1 1 
        8 19315 1 1 18 ASN CB   C -14.876   5.827  -4.218 1.00 . A A .  27 ASN CB   1 1 
        8 19316 1 1 18 ASN CG   C -14.873   4.927  -5.442 1.00 . A A .  27 ASN CG   1 1 
        8 19317 1 1 18 ASN H    H -13.239   3.549  -3.396 1.00 . A A .  27 ASN H    1 1 
        8 19318 1 1 18 ASN HA   H -13.028   6.464  -3.290 1.00 . A A .  27 ASN HA   1 1 
        8 19319 1 1 18 ASN HB2  H -15.785   5.643  -3.671 1.00 . A A .  27 ASN HB2  1 1 
        8 19320 1 1 18 ASN HB3  H -14.875   6.854  -4.551 1.00 . A A .  27 ASN HB3  1 1 
        8 19321 1 1 18 ASN HD21 H -15.810   3.501  -4.434 1.00 . A A .  27 ASN HD21 1 1 
        8 19322 1 1 18 ASN HD22 H -15.437   3.131  -6.073 1.00 . A A .  27 ASN HD22 1 1 
        8 19323 1 1 18 ASN N    N -12.902   4.432  -3.653 1.00 . A A .  27 ASN N    1 1 
        8 19324 1 1 18 ASN ND2  N -15.432   3.734  -5.302 1.00 . A A .  27 ASN ND2  1 1 
        8 19325 1 1 18 ASN O    O -14.056   4.271  -1.337 1.00 . A A .  27 ASN O    1 1 
        8 19326 1 1 18 ASN OD1  O -14.386   5.304  -6.505 1.00 . A A .  27 ASN OD1  1 1 
        8 19327 1 1 19 ALA C    C -16.396   5.191   0.195 1.00 . A A .  28 ALA C    1 1 
        8 19328 1 1 19 ALA CA   C -15.288   6.244   0.107 1.00 . A A .  28 ALA CA   1 1 
        8 19329 1 1 19 ALA CB   C -15.778   7.586   0.625 1.00 . A A .  28 ALA CB   1 1 
        8 19330 1 1 19 ALA H    H -14.882   7.239  -1.721 1.00 . A A .  28 ALA H    1 1 
        8 19331 1 1 19 ALA HA   H -14.465   5.928   0.729 1.00 . A A .  28 ALA HA   1 1 
        8 19332 1 1 19 ALA HB1  H -14.948   8.274   0.671 1.00 . A A .  28 ALA HB1  1 1 
        8 19333 1 1 19 ALA HB2  H -16.199   7.458   1.613 1.00 . A A .  28 ALA HB2  1 1 
        8 19334 1 1 19 ALA HB3  H -16.533   7.977  -0.040 1.00 . A A .  28 ALA HB3  1 1 
        8 19335 1 1 19 ALA N    N -14.781   6.382  -1.253 1.00 . A A .  28 ALA N    1 1 
        8 19336 1 1 19 ALA O    O -16.648   4.628   1.263 1.00 . A A .  28 ALA O    1 1 
        8 19337 1 1 20 LYS C    C -17.642   2.503  -0.820 1.00 . A A .  29 LYS C    1 1 
        8 19338 1 1 20 LYS CA   C -18.118   3.941  -0.984 1.00 . A A .  29 LYS CA   1 1 
        8 19339 1 1 20 LYS CB   C -18.916   4.076  -2.286 1.00 . A A .  29 LYS CB   1 1 
        8 19340 1 1 20 LYS CD   C -18.610   4.978  -4.615 1.00 . A A .  29 LYS CD   1 1 
        8 19341 1 1 20 LYS CE   C -20.080   4.738  -4.933 1.00 . A A .  29 LYS CE   1 1 
        8 19342 1 1 20 LYS CG   C -18.083   4.024  -3.551 1.00 . A A .  29 LYS CG   1 1 
        8 19343 1 1 20 LYS H    H -16.768   5.376  -1.753 1.00 . A A .  29 LYS H    1 1 
        8 19344 1 1 20 LYS HA   H -18.771   4.167  -0.159 1.00 . A A .  29 LYS HA   1 1 
        8 19345 1 1 20 LYS HB2  H -19.631   3.273  -2.336 1.00 . A A .  29 LYS HB2  1 1 
        8 19346 1 1 20 LYS HB3  H -19.446   5.017  -2.273 1.00 . A A .  29 LYS HB3  1 1 
        8 19347 1 1 20 LYS HD2  H -18.495   5.988  -4.259 1.00 . A A .  29 LYS HD2  1 1 
        8 19348 1 1 20 LYS HD3  H -18.030   4.848  -5.517 1.00 . A A .  29 LYS HD3  1 1 
        8 19349 1 1 20 LYS HE2  H -20.241   4.910  -5.988 1.00 . A A .  29 LYS HE2  1 1 
        8 19350 1 1 20 LYS HE3  H -20.326   3.713  -4.698 1.00 . A A .  29 LYS HE3  1 1 
        8 19351 1 1 20 LYS HG2  H -17.069   4.293  -3.310 1.00 . A A .  29 LYS HG2  1 1 
        8 19352 1 1 20 LYS HG3  H -18.106   3.018  -3.941 1.00 . A A .  29 LYS HG3  1 1 
        8 19353 1 1 20 LYS HZ1  H -20.857   5.484  -3.134 1.00 . A A .  29 LYS HZ1  1 1 
        8 19354 1 1 20 LYS HZ2  H -21.969   5.460  -4.406 1.00 . A A .  29 LYS HZ2  1 1 
        8 19355 1 1 20 LYS HZ3  H -20.756   6.631  -4.370 1.00 . A A .  29 LYS HZ3  1 1 
        8 19356 1 1 20 LYS N    N -17.031   4.910  -0.936 1.00 . A A .  29 LYS N    1 1 
        8 19357 1 1 20 LYS NZ   N -20.976   5.640  -4.156 1.00 . A A .  29 LYS NZ   1 1 
        8 19358 1 1 20 LYS O    O -18.169   1.767   0.004 1.00 . A A .  29 LYS O    1 1 
        8 19359 1 1 21 ASN C    C -15.044   0.614  -0.465 1.00 . A A .  30 ASN C    1 1 
        8 19360 1 1 21 ASN CA   C -16.153   0.737  -1.498 1.00 . A A .  30 ASN CA   1 1 
        8 19361 1 1 21 ASN CB   C -15.684   0.207  -2.861 1.00 . A A .  30 ASN CB   1 1 
        8 19362 1 1 21 ASN CG   C -14.709   1.121  -3.580 1.00 . A A .  30 ASN CG   1 1 
        8 19363 1 1 21 ASN H    H -16.215   2.732  -2.197 1.00 . A A .  30 ASN H    1 1 
        8 19364 1 1 21 ASN HA   H -16.980   0.128  -1.165 1.00 . A A .  30 ASN HA   1 1 
        8 19365 1 1 21 ASN HB2  H -15.202  -0.746  -2.717 1.00 . A A .  30 ASN HB2  1 1 
        8 19366 1 1 21 ASN HB3  H -16.548   0.069  -3.496 1.00 . A A .  30 ASN HB3  1 1 
        8 19367 1 1 21 ASN HD21 H -14.978   0.110  -5.263 1.00 . A A .  30 ASN HD21 1 1 
        8 19368 1 1 21 ASN HD22 H -13.859   1.426  -5.353 1.00 . A A .  30 ASN HD22 1 1 
        8 19369 1 1 21 ASN N    N -16.641   2.104  -1.584 1.00 . A A .  30 ASN N    1 1 
        8 19370 1 1 21 ASN ND2  N -14.498   0.860  -4.860 1.00 . A A .  30 ASN ND2  1 1 
        8 19371 1 1 21 ASN O    O -14.656  -0.491  -0.102 1.00 . A A .  30 ASN O    1 1 
        8 19372 1 1 21 ASN OD1  O -14.151   2.045  -2.997 1.00 . A A .  30 ASN OD1  1 1 
        8 19373 1 1 22 CYS C    C -13.978   1.079   2.302 1.00 . A A .  31 CYS C    1 1 
        8 19374 1 1 22 CYS CA   C -13.495   1.752   1.021 1.00 . A A .  31 CYS CA   1 1 
        8 19375 1 1 22 CYS CB   C -13.037   3.181   1.312 1.00 . A A .  31 CYS CB   1 1 
        8 19376 1 1 22 CYS H    H -14.895   2.602  -0.318 1.00 . A A .  31 CYS H    1 1 
        8 19377 1 1 22 CYS HA   H -12.660   1.190   0.627 1.00 . A A .  31 CYS HA   1 1 
        8 19378 1 1 22 CYS HB2  H -12.850   3.683   0.375 1.00 . A A .  31 CYS HB2  1 1 
        8 19379 1 1 22 CYS HB3  H -13.817   3.706   1.843 1.00 . A A .  31 CYS HB3  1 1 
        8 19380 1 1 22 CYS HG   H -11.470   4.500   2.834 1.00 . A A .  31 CYS HG   1 1 
        8 19381 1 1 22 CYS N    N -14.551   1.747   0.019 1.00 . A A .  31 CYS N    1 1 
        8 19382 1 1 22 CYS O    O -13.295   0.215   2.851 1.00 . A A .  31 CYS O    1 1 
        8 19383 1 1 22 CYS SG   S -11.528   3.288   2.300 1.00 . A A .  31 CYS SG   1 1 
        8 19384 1 1 23 ARG C    C -15.856  -0.622   3.884 1.00 . A A .  32 ARG C    1 1 
        8 19385 1 1 23 ARG CA   C -15.772   0.898   3.967 1.00 . A A .  32 ARG CA   1 1 
        8 19386 1 1 23 ARG CB   C -17.175   1.484   4.193 1.00 . A A .  32 ARG CB   1 1 
        8 19387 1 1 23 ARG CD   C -19.035   0.274   2.976 1.00 . A A .  32 ARG CD   1 1 
        8 19388 1 1 23 ARG CG   C -18.062   1.441   2.954 1.00 . A A .  32 ARG CG   1 1 
        8 19389 1 1 23 ARG CZ   C -20.457  -0.883   4.621 1.00 . A A .  32 ARG CZ   1 1 
        8 19390 1 1 23 ARG H    H -15.673   2.142   2.249 1.00 . A A .  32 ARG H    1 1 
        8 19391 1 1 23 ARG HA   H -15.144   1.166   4.799 1.00 . A A .  32 ARG HA   1 1 
        8 19392 1 1 23 ARG HB2  H -17.664   0.923   4.977 1.00 . A A .  32 ARG HB2  1 1 
        8 19393 1 1 23 ARG HB3  H -17.079   2.514   4.507 1.00 . A A .  32 ARG HB3  1 1 
        8 19394 1 1 23 ARG HD2  H -19.724   0.383   2.151 1.00 . A A .  32 ARG HD2  1 1 
        8 19395 1 1 23 ARG HD3  H -18.475  -0.642   2.858 1.00 . A A .  32 ARG HD3  1 1 
        8 19396 1 1 23 ARG HE   H -19.830   1.010   4.779 1.00 . A A .  32 ARG HE   1 1 
        8 19397 1 1 23 ARG HG2  H -18.621   2.351   2.887 1.00 . A A .  32 ARG HG2  1 1 
        8 19398 1 1 23 ARG HG3  H -17.428   1.346   2.084 1.00 . A A .  32 ARG HG3  1 1 
        8 19399 1 1 23 ARG HH11 H -19.915  -2.000   3.007 1.00 . A A .  32 ARG HH11 1 1 
        8 19400 1 1 23 ARG HH12 H -20.922  -2.804   4.171 1.00 . A A .  32 ARG HH12 1 1 
        8 19401 1 1 23 ARG HH21 H -21.163  -0.034   6.325 1.00 . A A .  32 ARG HH21 1 1 
        8 19402 1 1 23 ARG HH22 H -21.645  -1.675   6.057 1.00 . A A .  32 ARG HH22 1 1 
        8 19403 1 1 23 ARG N    N -15.177   1.461   2.750 1.00 . A A .  32 ARG N    1 1 
        8 19404 1 1 23 ARG NE   N -19.800   0.204   4.220 1.00 . A A .  32 ARG NE   1 1 
        8 19405 1 1 23 ARG NH1  N -20.431  -1.985   3.876 1.00 . A A .  32 ARG NH1  1 1 
        8 19406 1 1 23 ARG NH2  N -21.140  -0.865   5.760 1.00 . A A .  32 ARG NH2  1 1 
        8 19407 1 1 23 ARG O    O -15.585  -1.335   4.855 1.00 . A A .  32 ARG O    1 1 
        8 19408 1 1 24 SER C    C -15.017  -3.183   2.317 1.00 . A A .  33 SER C    1 1 
        8 19409 1 1 24 SER CA   C -16.383  -2.519   2.484 1.00 . A A .  33 SER CA   1 1 
        8 19410 1 1 24 SER CB   C -17.255  -2.717   1.251 1.00 . A A .  33 SER CB   1 1 
        8 19411 1 1 24 SER H    H -16.450  -0.477   1.995 1.00 . A A .  33 SER H    1 1 
        8 19412 1 1 24 SER HA   H -16.878  -2.954   3.342 1.00 . A A .  33 SER HA   1 1 
        8 19413 1 1 24 SER HB2  H -17.175  -1.836   0.628 1.00 . A A .  33 SER HB2  1 1 
        8 19414 1 1 24 SER HB3  H -16.920  -3.586   0.709 1.00 . A A .  33 SER HB3  1 1 
        8 19415 1 1 24 SER HG   H -18.982  -3.643   1.140 1.00 . A A .  33 SER HG   1 1 
        8 19416 1 1 24 SER N    N -16.247  -1.103   2.725 1.00 . A A .  33 SER N    1 1 
        8 19417 1 1 24 SER O    O -14.792  -4.288   2.808 1.00 . A A .  33 SER O    1 1 
        8 19418 1 1 24 SER OG   O -18.616  -2.881   1.613 1.00 . A A .  33 SER OG   1 1 
        8 19419 1 1 25 LEU C    C -12.055  -3.277   2.713 1.00 . A A .  34 LEU C    1 1 
        8 19420 1 1 25 LEU CA   C -12.760  -2.988   1.398 1.00 . A A .  34 LEU CA   1 1 
        8 19421 1 1 25 LEU CB   C -11.958  -1.959   0.592 1.00 . A A .  34 LEU CB   1 1 
        8 19422 1 1 25 LEU CD1  C -10.538  -3.652  -0.591 1.00 . A A .  34 LEU CD1  1 1 
        8 19423 1 1 25 LEU CD2  C  -9.843  -1.262  -0.546 1.00 . A A .  34 LEU CD2  1 1 
        8 19424 1 1 25 LEU CG   C -10.530  -2.373   0.227 1.00 . A A .  34 LEU CG   1 1 
        8 19425 1 1 25 LEU H    H -14.358  -1.610   1.279 1.00 . A A .  34 LEU H    1 1 
        8 19426 1 1 25 LEU HA   H -12.835  -3.902   0.828 1.00 . A A .  34 LEU HA   1 1 
        8 19427 1 1 25 LEU HB2  H -12.492  -1.755  -0.324 1.00 . A A .  34 LEU HB2  1 1 
        8 19428 1 1 25 LEU HB3  H -11.905  -1.044   1.168 1.00 . A A .  34 LEU HB3  1 1 
        8 19429 1 1 25 LEU HD11 H -10.880  -4.472   0.019 1.00 . A A .  34 LEU HD11 1 1 
        8 19430 1 1 25 LEU HD12 H  -9.540  -3.858  -0.943 1.00 . A A .  34 LEU HD12 1 1 
        8 19431 1 1 25 LEU HD13 H -11.200  -3.530  -1.438 1.00 . A A .  34 LEU HD13 1 1 
        8 19432 1 1 25 LEU HD21 H -10.415  -1.039  -1.436 1.00 . A A .  34 LEU HD21 1 1 
        8 19433 1 1 25 LEU HD22 H  -8.850  -1.576  -0.826 1.00 . A A .  34 LEU HD22 1 1 
        8 19434 1 1 25 LEU HD23 H  -9.782  -0.380   0.072 1.00 . A A .  34 LEU HD23 1 1 
        8 19435 1 1 25 LEU HG   H  -9.966  -2.553   1.135 1.00 . A A .  34 LEU HG   1 1 
        8 19436 1 1 25 LEU N    N -14.110  -2.489   1.638 1.00 . A A .  34 LEU N    1 1 
        8 19437 1 1 25 LEU O    O -11.581  -4.384   2.946 1.00 . A A .  34 LEU O    1 1 
        8 19438 1 1 26 MET C    C -12.059  -3.464   5.744 1.00 . A A .  35 MET C    1 1 
        8 19439 1 1 26 MET CA   C -11.390  -2.405   4.884 1.00 . A A .  35 MET CA   1 1 
        8 19440 1 1 26 MET CB   C -11.390  -1.066   5.612 1.00 . A A .  35 MET CB   1 1 
        8 19441 1 1 26 MET CE   C -11.585   2.045   5.404 1.00 . A A .  35 MET CE   1 1 
        8 19442 1 1 26 MET CG   C -12.763  -0.426   5.716 1.00 . A A .  35 MET CG   1 1 
        8 19443 1 1 26 MET H    H -12.492  -1.440   3.348 1.00 . A A .  35 MET H    1 1 
        8 19444 1 1 26 MET HA   H -10.368  -2.704   4.708 1.00 . A A .  35 MET HA   1 1 
        8 19445 1 1 26 MET HB2  H -11.010  -1.212   6.611 1.00 . A A .  35 MET HB2  1 1 
        8 19446 1 1 26 MET HB3  H -10.739  -0.391   5.084 1.00 . A A .  35 MET HB3  1 1 
        8 19447 1 1 26 MET HE1  H -10.573   1.784   5.676 1.00 . A A .  35 MET HE1  1 1 
        8 19448 1 1 26 MET HE2  H -11.720   3.111   5.497 1.00 . A A .  35 MET HE2  1 1 
        8 19449 1 1 26 MET HE3  H -11.771   1.746   4.381 1.00 . A A .  35 MET HE3  1 1 
        8 19450 1 1 26 MET HG2  H -13.164  -0.323   4.718 1.00 . A A .  35 MET HG2  1 1 
        8 19451 1 1 26 MET HG3  H -13.404  -1.074   6.294 1.00 . A A .  35 MET HG3  1 1 
        8 19452 1 1 26 MET N    N -12.041  -2.284   3.584 1.00 . A A .  35 MET N    1 1 
        8 19453 1 1 26 MET O    O -11.436  -4.069   6.612 1.00 . A A .  35 MET O    1 1 
        8 19454 1 1 26 MET SD   S -12.730   1.199   6.489 1.00 . A A .  35 MET SD   1 1 
        8 19455 1 1 27 HIS C    C -13.831  -6.052   5.704 1.00 . A A .  36 HIS C    1 1 
        8 19456 1 1 27 HIS CA   C -14.065  -4.668   6.283 1.00 . A A .  36 HIS CA   1 1 
        8 19457 1 1 27 HIS CB   C -15.558  -4.334   6.314 1.00 . A A .  36 HIS CB   1 1 
        8 19458 1 1 27 HIS CD2  C -15.487  -2.404   8.031 1.00 . A A .  36 HIS CD2  1 1 
        8 19459 1 1 27 HIS CE1  C -17.031  -3.114   9.409 1.00 . A A .  36 HIS CE1  1 1 
        8 19460 1 1 27 HIS CG   C -15.953  -3.577   7.543 1.00 . A A .  36 HIS CG   1 1 
        8 19461 1 1 27 HIS H    H -13.800  -3.161   4.824 1.00 . A A .  36 HIS H    1 1 
        8 19462 1 1 27 HIS HA   H -13.683  -4.648   7.292 1.00 . A A .  36 HIS HA   1 1 
        8 19463 1 1 27 HIS HB2  H -15.801  -3.721   5.457 1.00 . A A .  36 HIS HB2  1 1 
        8 19464 1 1 27 HIS HB3  H -16.129  -5.248   6.273 1.00 . A A .  36 HIS HB3  1 1 
        8 19465 1 1 27 HIS HD1  H -17.458  -4.821   8.354 1.00 . A A .  36 HIS HD1  1 1 
        8 19466 1 1 27 HIS HD2  H -14.709  -1.799   7.592 1.00 . A A .  36 HIS HD2  1 1 
        8 19467 1 1 27 HIS HE1  H -17.711  -3.181  10.245 1.00 . A A .  36 HIS HE1  1 1 
        8 19468 1 1 27 HIS HE2  H -15.902  -1.456   9.857 1.00 . A A .  36 HIS HE2  1 1 
        8 19469 1 1 27 HIS N    N -13.338  -3.675   5.521 1.00 . A A .  36 HIS N    1 1 
        8 19470 1 1 27 HIS ND1  N -16.921  -3.998   8.430 1.00 . A A .  36 HIS ND1  1 1 
        8 19471 1 1 27 HIS NE2  N -16.170  -2.138   9.189 1.00 . A A .  36 HIS NE2  1 1 
        8 19472 1 1 27 HIS O    O -14.026  -7.050   6.385 1.00 . A A .  36 HIS O    1 1 
        8 19473 1 1 28 HIS C    C -11.618  -7.759   3.845 1.00 . A A .  37 HIS C    1 1 
        8 19474 1 1 28 HIS CA   C -13.093  -7.367   3.790 1.00 . A A .  37 HIS CA   1 1 
        8 19475 1 1 28 HIS CB   C -13.556  -7.282   2.335 1.00 . A A .  37 HIS CB   1 1 
        8 19476 1 1 28 HIS CD2  C -14.106  -9.754   1.747 1.00 . A A .  37 HIS CD2  1 1 
        8 19477 1 1 28 HIS CE1  C -16.210  -9.497   1.202 1.00 . A A .  37 HIS CE1  1 1 
        8 19478 1 1 28 HIS CG   C -14.407  -8.442   1.904 1.00 . A A .  37 HIS CG   1 1 
        8 19479 1 1 28 HIS H    H -13.129  -5.256   4.004 1.00 . A A .  37 HIS H    1 1 
        8 19480 1 1 28 HIS HA   H -13.671  -8.128   4.294 1.00 . A A .  37 HIS HA   1 1 
        8 19481 1 1 28 HIS HB2  H -14.132  -6.379   2.202 1.00 . A A .  37 HIS HB2  1 1 
        8 19482 1 1 28 HIS HB3  H -12.689  -7.248   1.691 1.00 . A A .  37 HIS HB3  1 1 
        8 19483 1 1 28 HIS HD1  H -16.264  -7.486   1.579 1.00 . A A .  37 HIS HD1  1 1 
        8 19484 1 1 28 HIS HD2  H -13.148 -10.218   1.927 1.00 . A A .  37 HIS HD2  1 1 
        8 19485 1 1 28 HIS HE1  H -17.217  -9.701   0.874 1.00 . A A .  37 HIS HE1  1 1 
        8 19486 1 1 28 HIS HE2  H -15.373 -11.360   1.283 1.00 . A A .  37 HIS HE2  1 1 
        8 19487 1 1 28 HIS N    N -13.339  -6.098   4.470 1.00 . A A .  37 HIS N    1 1 
        8 19488 1 1 28 HIS ND1  N -15.737  -8.315   1.554 1.00 . A A .  37 HIS ND1  1 1 
        8 19489 1 1 28 HIS NE2  N -15.242 -10.384   1.308 1.00 . A A .  37 HIS NE2  1 1 
        8 19490 1 1 28 HIS O    O -11.251  -8.871   3.471 1.00 . A A .  37 HIS O    1 1 
        8 19491 1 1 29 VAL C    C  -8.834  -6.704   5.772 1.00 . A A .  38 VAL C    1 1 
        8 19492 1 1 29 VAL CA   C  -9.341  -7.113   4.395 1.00 . A A .  38 VAL CA   1 1 
        8 19493 1 1 29 VAL CB   C  -8.535  -6.380   3.292 1.00 . A A .  38 VAL CB   1 1 
        8 19494 1 1 29 VAL CG1  C  -9.041  -6.767   1.913 1.00 . A A .  38 VAL CG1  1 1 
        8 19495 1 1 29 VAL CG2  C  -8.582  -4.869   3.470 1.00 . A A .  38 VAL CG2  1 1 
        8 19496 1 1 29 VAL H    H -11.103  -5.942   4.510 1.00 . A A .  38 VAL H    1 1 
        8 19497 1 1 29 VAL HA   H  -9.184  -8.185   4.274 1.00 . A A .  38 VAL HA   1 1 
        8 19498 1 1 29 VAL HB   H  -7.507  -6.693   3.368 1.00 . A A .  38 VAL HB   1 1 
        8 19499 1 1 29 VAL HG11 H  -8.999  -7.840   1.801 1.00 . A A .  38 VAL HG11 1 1 
        8 19500 1 1 29 VAL HG12 H  -8.423  -6.305   1.159 1.00 . A A .  38 VAL HG12 1 1 
        8 19501 1 1 29 VAL HG13 H -10.061  -6.434   1.797 1.00 . A A .  38 VAL HG13 1 1 
        8 19502 1 1 29 VAL HG21 H  -8.158  -4.390   2.600 1.00 . A A .  38 VAL HG21 1 1 
        8 19503 1 1 29 VAL HG22 H  -8.013  -4.593   4.344 1.00 . A A .  38 VAL HG22 1 1 
        8 19504 1 1 29 VAL HG23 H  -9.609  -4.551   3.592 1.00 . A A .  38 VAL HG23 1 1 
        8 19505 1 1 29 VAL N    N -10.770  -6.839   4.282 1.00 . A A .  38 VAL N    1 1 
        8 19506 1 1 29 VAL O    O  -9.359  -5.774   6.378 1.00 . A A .  38 VAL O    1 1 
        8 19507 1 1 30 LYS C    C  -6.650  -5.752   7.590 1.00 . A A .  39 LYS C    1 1 
        8 19508 1 1 30 LYS CA   C  -7.270  -7.136   7.595 1.00 . A A .  39 LYS CA   1 1 
        8 19509 1 1 30 LYS CB   C  -6.208  -8.185   7.957 1.00 . A A .  39 LYS CB   1 1 
        8 19510 1 1 30 LYS CD   C  -4.400  -9.673   7.004 1.00 . A A .  39 LYS CD   1 1 
        8 19511 1 1 30 LYS CE   C  -3.409  -9.758   8.148 1.00 . A A .  39 LYS CE   1 1 
        8 19512 1 1 30 LYS CG   C  -5.089  -8.315   6.932 1.00 . A A .  39 LYS CG   1 1 
        8 19513 1 1 30 LYS H    H  -7.521  -8.207   5.785 1.00 . A A .  39 LYS H    1 1 
        8 19514 1 1 30 LYS HA   H  -8.052  -7.156   8.332 1.00 . A A .  39 LYS HA   1 1 
        8 19515 1 1 30 LYS HB2  H  -5.766  -7.912   8.899 1.00 . A A .  39 LYS HB2  1 1 
        8 19516 1 1 30 LYS HB3  H  -6.690  -9.145   8.057 1.00 . A A .  39 LYS HB3  1 1 
        8 19517 1 1 30 LYS HD2  H  -5.149 -10.438   7.137 1.00 . A A .  39 LYS HD2  1 1 
        8 19518 1 1 30 LYS HD3  H  -3.875  -9.846   6.075 1.00 . A A .  39 LYS HD3  1 1 
        8 19519 1 1 30 LYS HE2  H  -2.511  -9.228   7.870 1.00 . A A .  39 LYS HE2  1 1 
        8 19520 1 1 30 LYS HE3  H  -3.842  -9.298   9.022 1.00 . A A .  39 LYS HE3  1 1 
        8 19521 1 1 30 LYS HG2  H  -5.509  -8.189   5.945 1.00 . A A .  39 LYS HG2  1 1 
        8 19522 1 1 30 LYS HG3  H  -4.361  -7.539   7.115 1.00 . A A .  39 LYS HG3  1 1 
        8 19523 1 1 30 LYS HZ1  H  -3.905 -11.683   8.786 1.00 . A A .  39 LYS HZ1  1 1 
        8 19524 1 1 30 LYS HZ2  H  -2.339 -11.213   9.203 1.00 . A A .  39 LYS HZ2  1 1 
        8 19525 1 1 30 LYS HZ3  H  -2.694 -11.649   7.609 1.00 . A A .  39 LYS HZ3  1 1 
        8 19526 1 1 30 LYS N    N  -7.853  -7.436   6.288 1.00 . A A .  39 LYS N    1 1 
        8 19527 1 1 30 LYS NZ   N  -3.062 -11.172   8.459 1.00 . A A .  39 LYS NZ   1 1 
        8 19528 1 1 30 LYS O    O  -6.832  -4.962   8.520 1.00 . A A .  39 LYS O    1 1 
        8 19529 1 1 31 ASN C    C  -4.549  -4.260   4.978 1.00 . A A .  40 ASN C    1 1 
        8 19530 1 1 31 ASN CA   C  -5.239  -4.224   6.329 1.00 . A A .  40 ASN CA   1 1 
        8 19531 1 1 31 ASN CB   C  -4.232  -3.988   7.458 1.00 . A A .  40 ASN CB   1 1 
        8 19532 1 1 31 ASN CG   C  -3.532  -5.259   7.899 1.00 . A A .  40 ASN CG   1 1 
        8 19533 1 1 31 ASN H    H  -5.858  -6.151   5.822 1.00 . A A .  40 ASN H    1 1 
        8 19534 1 1 31 ASN HA   H  -5.973  -3.431   6.330 1.00 . A A .  40 ASN HA   1 1 
        8 19535 1 1 31 ASN HB2  H  -3.488  -3.277   7.134 1.00 . A A .  40 ASN HB2  1 1 
        8 19536 1 1 31 ASN HB3  H  -4.755  -3.578   8.307 1.00 . A A .  40 ASN HB3  1 1 
        8 19537 1 1 31 ASN HD21 H  -4.544  -5.245   9.611 1.00 . A A .  40 ASN HD21 1 1 
        8 19538 1 1 31 ASN HD22 H  -3.400  -6.522   9.416 1.00 . A A .  40 ASN HD22 1 1 
        8 19539 1 1 31 ASN N    N  -5.928  -5.477   6.521 1.00 . A A .  40 ASN N    1 1 
        8 19540 1 1 31 ASN ND2  N  -3.860  -5.729   9.093 1.00 . A A .  40 ASN ND2  1 1 
        8 19541 1 1 31 ASN O    O  -5.121  -4.758   4.011 1.00 . A A .  40 ASN O    1 1 
        8 19542 1 1 31 ASN OD1  O  -2.741  -5.839   7.160 1.00 . A A .  40 ASN OD1  1 1 
        8 19543 1 1 32 ILE C    C  -2.264  -5.170   3.180 1.00 . A A .  41 ILE C    1 1 
        8 19544 1 1 32 ILE CA   C  -2.555  -3.758   3.689 1.00 . A A .  41 ILE CA   1 1 
        8 19545 1 1 32 ILE CB   C  -1.231  -2.995   3.886 1.00 . A A .  41 ILE CB   1 1 
        8 19546 1 1 32 ILE CD1  C  -2.207  -0.632   4.015 1.00 . A A .  41 ILE CD1  1 1 
        8 19547 1 1 32 ILE CG1  C  -1.467  -1.738   4.738 1.00 . A A .  41 ILE CG1  1 1 
        8 19548 1 1 32 ILE CG2  C  -0.626  -2.638   2.536 1.00 . A A .  41 ILE CG2  1 1 
        8 19549 1 1 32 ILE H    H  -2.888  -3.481   5.749 1.00 . A A .  41 ILE H    1 1 
        8 19550 1 1 32 ILE HA   H  -3.145  -3.233   2.951 1.00 . A A .  41 ILE HA   1 1 
        8 19551 1 1 32 ILE HB   H  -0.539  -3.644   4.401 1.00 . A A .  41 ILE HB   1 1 
        8 19552 1 1 32 ILE HD11 H  -2.314   0.219   4.671 1.00 . A A .  41 ILE HD11 1 1 
        8 19553 1 1 32 ILE HD12 H  -3.184  -0.988   3.723 1.00 . A A .  41 ILE HD12 1 1 
        8 19554 1 1 32 ILE HD13 H  -1.649  -0.343   3.136 1.00 . A A .  41 ILE HD13 1 1 
        8 19555 1 1 32 ILE HG12 H  -2.055  -2.012   5.605 1.00 . A A .  41 ILE HG12 1 1 
        8 19556 1 1 32 ILE HG13 H  -0.513  -1.344   5.062 1.00 . A A .  41 ILE HG13 1 1 
        8 19557 1 1 32 ILE HG21 H   0.315  -2.131   2.684 1.00 . A A .  41 ILE HG21 1 1 
        8 19558 1 1 32 ILE HG22 H  -1.303  -1.990   1.999 1.00 . A A .  41 ILE HG22 1 1 
        8 19559 1 1 32 ILE HG23 H  -0.466  -3.542   1.969 1.00 . A A .  41 ILE HG23 1 1 
        8 19560 1 1 32 ILE N    N  -3.314  -3.795   4.927 1.00 . A A .  41 ILE N    1 1 
        8 19561 1 1 32 ILE O    O  -2.256  -5.416   1.970 1.00 . A A .  41 ILE O    1 1 
        8 19562 1 1 33 ALA C    C  -2.840  -8.093   2.924 1.00 . A A .  42 ALA C    1 1 
        8 19563 1 1 33 ALA CA   C  -1.737  -7.476   3.781 1.00 . A A .  42 ALA CA   1 1 
        8 19564 1 1 33 ALA CB   C  -1.521  -8.287   5.049 1.00 . A A .  42 ALA CB   1 1 
        8 19565 1 1 33 ALA H    H  -2.052  -5.821   5.061 1.00 . A A .  42 ALA H    1 1 
        8 19566 1 1 33 ALA HA   H  -0.817  -7.489   3.217 1.00 . A A .  42 ALA HA   1 1 
        8 19567 1 1 33 ALA HB1  H  -2.430  -8.299   5.630 1.00 . A A .  42 ALA HB1  1 1 
        8 19568 1 1 33 ALA HB2  H  -0.727  -7.841   5.631 1.00 . A A .  42 ALA HB2  1 1 
        8 19569 1 1 33 ALA HB3  H  -1.250  -9.298   4.788 1.00 . A A .  42 ALA HB3  1 1 
        8 19570 1 1 33 ALA N    N  -2.033  -6.089   4.116 1.00 . A A .  42 ALA N    1 1 
        8 19571 1 1 33 ALA O    O  -2.571  -8.606   1.840 1.00 . A A .  42 ALA O    1 1 
        8 19572 1 1 34 GLU C    C  -5.542  -7.703   1.448 1.00 . A A .  43 GLU C    1 1 
        8 19573 1 1 34 GLU CA   C  -5.206  -8.581   2.650 1.00 . A A .  43 GLU CA   1 1 
        8 19574 1 1 34 GLU CB   C  -6.415  -8.764   3.553 1.00 . A A .  43 GLU CB   1 1 
        8 19575 1 1 34 GLU CD   C  -6.615 -11.297   3.576 1.00 . A A .  43 GLU CD   1 1 
        8 19576 1 1 34 GLU CG   C  -6.365 -10.038   4.381 1.00 . A A .  43 GLU CG   1 1 
        8 19577 1 1 34 GLU H    H  -4.249  -7.610   4.263 1.00 . A A .  43 GLU H    1 1 
        8 19578 1 1 34 GLU HA   H  -4.910  -9.548   2.291 1.00 . A A .  43 GLU HA   1 1 
        8 19579 1 1 34 GLU HB2  H  -6.466  -7.927   4.231 1.00 . A A .  43 GLU HB2  1 1 
        8 19580 1 1 34 GLU HB3  H  -7.308  -8.785   2.947 1.00 . A A .  43 GLU HB3  1 1 
        8 19581 1 1 34 GLU HG2  H  -5.387 -10.114   4.829 1.00 . A A .  43 GLU HG2  1 1 
        8 19582 1 1 34 GLU HG3  H  -7.107  -9.970   5.159 1.00 . A A .  43 GLU HG3  1 1 
        8 19583 1 1 34 GLU N    N  -4.083  -8.028   3.397 1.00 . A A .  43 GLU N    1 1 
        8 19584 1 1 34 GLU O    O  -6.012  -8.197   0.429 1.00 . A A .  43 GLU O    1 1 
        8 19585 1 1 34 GLU OE1  O  -5.686 -11.766   2.883 1.00 . A A .  43 GLU OE1  1 1 
        8 19586 1 1 34 GLU OE2  O  -7.736 -11.837   3.657 1.00 . A A .  43 GLU OE2  1 1 
        8 19587 1 1 35 LEU C    C  -4.791  -5.864  -0.758 1.00 . A A .  44 LEU C    1 1 
        8 19588 1 1 35 LEU CA   C  -5.553  -5.449   0.500 1.00 . A A .  44 LEU CA   1 1 
        8 19589 1 1 35 LEU CB   C  -5.145  -4.035   0.943 1.00 . A A .  44 LEU CB   1 1 
        8 19590 1 1 35 LEU CD1  C  -6.213  -2.647  -0.863 1.00 . A A .  44 LEU CD1  1 1 
        8 19591 1 1 35 LEU CD2  C  -4.212  -1.781   0.364 1.00 . A A .  44 LEU CD2  1 1 
        8 19592 1 1 35 LEU CG   C  -4.906  -3.023  -0.181 1.00 . A A .  44 LEU CG   1 1 
        8 19593 1 1 35 LEU H    H  -4.940  -6.070   2.428 1.00 . A A .  44 LEU H    1 1 
        8 19594 1 1 35 LEU HA   H  -6.612  -5.461   0.288 1.00 . A A .  44 LEU HA   1 1 
        8 19595 1 1 35 LEU HB2  H  -5.922  -3.646   1.586 1.00 . A A .  44 LEU HB2  1 1 
        8 19596 1 1 35 LEU HB3  H  -4.236  -4.113   1.518 1.00 . A A .  44 LEU HB3  1 1 
        8 19597 1 1 35 LEU HD11 H  -6.672  -3.533  -1.278 1.00 . A A .  44 LEU HD11 1 1 
        8 19598 1 1 35 LEU HD12 H  -6.017  -1.940  -1.655 1.00 . A A .  44 LEU HD12 1 1 
        8 19599 1 1 35 LEU HD13 H  -6.881  -2.201  -0.143 1.00 . A A .  44 LEU HD13 1 1 
        8 19600 1 1 35 LEU HD21 H  -4.730  -1.436   1.248 1.00 . A A .  44 LEU HD21 1 1 
        8 19601 1 1 35 LEU HD22 H  -4.223  -1.003  -0.384 1.00 . A A .  44 LEU HD22 1 1 
        8 19602 1 1 35 LEU HD23 H  -3.191  -2.021   0.618 1.00 . A A .  44 LEU HD23 1 1 
        8 19603 1 1 35 LEU HG   H  -4.258  -3.469  -0.922 1.00 . A A .  44 LEU HG   1 1 
        8 19604 1 1 35 LEU N    N  -5.300  -6.401   1.581 1.00 . A A .  44 LEU N    1 1 
        8 19605 1 1 35 LEU O    O  -5.357  -5.926  -1.847 1.00 . A A .  44 LEU O    1 1 
        8 19606 1 1 36 ALA C    C  -2.873  -8.066  -2.010 1.00 . A A .  45 ALA C    1 1 
        8 19607 1 1 36 ALA CA   C  -2.670  -6.585  -1.711 1.00 . A A .  45 ALA CA   1 1 
        8 19608 1 1 36 ALA CB   C  -1.209  -6.297  -1.412 1.00 . A A .  45 ALA CB   1 1 
        8 19609 1 1 36 ALA H    H  -3.114  -6.115   0.306 1.00 . A A .  45 ALA H    1 1 
        8 19610 1 1 36 ALA HA   H  -2.961  -6.009  -2.577 1.00 . A A .  45 ALA HA   1 1 
        8 19611 1 1 36 ALA HB1  H  -0.628  -6.408  -2.315 1.00 . A A .  45 ALA HB1  1 1 
        8 19612 1 1 36 ALA HB2  H  -0.851  -6.990  -0.665 1.00 . A A .  45 ALA HB2  1 1 
        8 19613 1 1 36 ALA HB3  H  -1.110  -5.287  -1.043 1.00 . A A .  45 ALA HB3  1 1 
        8 19614 1 1 36 ALA N    N  -3.508  -6.171  -0.593 1.00 . A A .  45 ALA N    1 1 
        8 19615 1 1 36 ALA O    O  -2.432  -8.576  -3.042 1.00 . A A .  45 ALA O    1 1 
        8 19616 1 1 37 ALA C    C  -5.021 -10.415  -2.101 1.00 . A A .  46 ALA C    1 1 
        8 19617 1 1 37 ALA CA   C  -3.800 -10.175  -1.230 1.00 . A A .  46 ALA CA   1 1 
        8 19618 1 1 37 ALA CB   C  -4.017 -10.808   0.131 1.00 . A A .  46 ALA CB   1 1 
        8 19619 1 1 37 ALA H    H  -3.842  -8.291  -0.283 1.00 . A A .  46 ALA H    1 1 
        8 19620 1 1 37 ALA HA   H  -2.940 -10.637  -1.686 1.00 . A A .  46 ALA HA   1 1 
        8 19621 1 1 37 ALA HB1  H  -3.182 -10.577   0.774 1.00 . A A .  46 ALA HB1  1 1 
        8 19622 1 1 37 ALA HB2  H  -4.101 -11.877   0.018 1.00 . A A .  46 ALA HB2  1 1 
        8 19623 1 1 37 ALA HB3  H  -4.928 -10.418   0.567 1.00 . A A .  46 ALA HB3  1 1 
        8 19624 1 1 37 ALA N    N  -3.529  -8.754  -1.087 1.00 . A A .  46 ALA N    1 1 
        8 19625 1 1 37 ALA O    O  -5.194 -11.499  -2.661 1.00 . A A .  46 ALA O    1 1 
        8 19626 1 1 38 LEU C    C  -6.774  -9.742  -4.448 1.00 . A A .  47 LEU C    1 1 
        8 19627 1 1 38 LEU CA   C  -7.089  -9.495  -2.984 1.00 . A A .  47 LEU CA   1 1 
        8 19628 1 1 38 LEU CB   C  -7.923  -8.225  -2.840 1.00 . A A .  47 LEU CB   1 1 
        8 19629 1 1 38 LEU CD1  C  -9.453  -6.795  -1.476 1.00 . A A .  47 LEU CD1  1 1 
        8 19630 1 1 38 LEU CD2  C  -9.254  -9.233  -0.967 1.00 . A A .  47 LEU CD2  1 1 
        8 19631 1 1 38 LEU CG   C  -8.519  -7.991  -1.452 1.00 . A A .  47 LEU CG   1 1 
        8 19632 1 1 38 LEU H    H  -5.677  -8.571  -1.717 1.00 . A A .  47 LEU H    1 1 
        8 19633 1 1 38 LEU HA   H  -7.659 -10.330  -2.609 1.00 . A A .  47 LEU HA   1 1 
        8 19634 1 1 38 LEU HB2  H  -7.298  -7.378  -3.087 1.00 . A A .  47 LEU HB2  1 1 
        8 19635 1 1 38 LEU HB3  H  -8.734  -8.270  -3.550 1.00 . A A .  47 LEU HB3  1 1 
        8 19636 1 1 38 LEU HD11 H -10.301  -7.010  -2.110 1.00 . A A .  47 LEU HD11 1 1 
        8 19637 1 1 38 LEU HD12 H  -8.928  -5.934  -1.861 1.00 . A A .  47 LEU HD12 1 1 
        8 19638 1 1 38 LEU HD13 H  -9.799  -6.587  -0.472 1.00 . A A .  47 LEU HD13 1 1 
        8 19639 1 1 38 LEU HD21 H  -9.919  -9.584  -1.739 1.00 . A A .  47 LEU HD21 1 1 
        8 19640 1 1 38 LEU HD22 H  -9.825  -8.987  -0.083 1.00 . A A .  47 LEU HD22 1 1 
        8 19641 1 1 38 LEU HD23 H  -8.539 -10.004  -0.730 1.00 . A A .  47 LEU HD23 1 1 
        8 19642 1 1 38 LEU HG   H  -7.721  -7.780  -0.753 1.00 . A A .  47 LEU HG   1 1 
        8 19643 1 1 38 LEU N    N  -5.872  -9.403  -2.195 1.00 . A A .  47 LEU N    1 1 
        8 19644 1 1 38 LEU O    O  -5.825  -9.188  -5.000 1.00 . A A .  47 LEU O    1 1 
        8 19645 1 1 39 SER C    C  -8.449 -10.182  -7.285 1.00 . A A .  48 SER C    1 1 
        8 19646 1 1 39 SER CA   C  -7.392 -10.902  -6.466 1.00 . A A .  48 SER CA   1 1 
        8 19647 1 1 39 SER CB   C  -7.473 -12.414  -6.661 1.00 . A A .  48 SER CB   1 1 
        8 19648 1 1 39 SER H    H  -8.339 -10.960  -4.582 1.00 . A A .  48 SER H    1 1 
        8 19649 1 1 39 SER HA   H  -6.414 -10.553  -6.766 1.00 . A A .  48 SER HA   1 1 
        8 19650 1 1 39 SER HB2  H  -8.481 -12.748  -6.471 1.00 . A A .  48 SER HB2  1 1 
        8 19651 1 1 39 SER HB3  H  -7.195 -12.663  -7.674 1.00 . A A .  48 SER HB3  1 1 
        8 19652 1 1 39 SER HG   H  -6.394 -12.496  -5.021 1.00 . A A .  48 SER HG   1 1 
        8 19653 1 1 39 SER N    N  -7.578 -10.576  -5.069 1.00 . A A .  48 SER N    1 1 
        8 19654 1 1 39 SER O    O  -9.498  -9.830  -6.752 1.00 . A A .  48 SER O    1 1 
        8 19655 1 1 39 SER OG   O  -6.591 -13.081  -5.765 1.00 . A A .  48 SER OG   1 1 
        8 19656 1 1 40 GLN C    C -10.536  -9.789  -9.334 1.00 . A A .  49 GLN C    1 1 
        8 19657 1 1 40 GLN CA   C  -9.104  -9.263  -9.459 1.00 . A A .  49 GLN CA   1 1 
        8 19658 1 1 40 GLN CB   C  -8.620  -9.364 -10.910 1.00 . A A .  49 GLN CB   1 1 
        8 19659 1 1 40 GLN CD   C -10.333  -8.133 -12.309 1.00 . A A .  49 GLN CD   1 1 
        8 19660 1 1 40 GLN CG   C  -8.926  -8.128 -11.749 1.00 . A A .  49 GLN CG   1 1 
        8 19661 1 1 40 GLN H    H  -7.335 -10.318  -8.943 1.00 . A A .  49 GLN H    1 1 
        8 19662 1 1 40 GLN HA   H  -9.097  -8.225  -9.165 1.00 . A A .  49 GLN HA   1 1 
        8 19663 1 1 40 GLN HB2  H  -7.549  -9.515 -10.909 1.00 . A A .  49 GLN HB2  1 1 
        8 19664 1 1 40 GLN HB3  H  -9.093 -10.216 -11.377 1.00 . A A .  49 GLN HB3  1 1 
        8 19665 1 1 40 GLN HE21 H -10.412  -6.154 -12.226 1.00 . A A .  49 GLN HE21 1 1 
        8 19666 1 1 40 GLN HE22 H -11.822  -6.937 -12.846 1.00 . A A .  49 GLN HE22 1 1 
        8 19667 1 1 40 GLN HG2  H  -8.806  -7.249 -11.134 1.00 . A A .  49 GLN HG2  1 1 
        8 19668 1 1 40 GLN HG3  H  -8.228  -8.088 -12.571 1.00 . A A .  49 GLN HG3  1 1 
        8 19669 1 1 40 GLN N    N  -8.181  -9.977  -8.573 1.00 . A A .  49 GLN N    1 1 
        8 19670 1 1 40 GLN NE2  N -10.913  -6.957 -12.474 1.00 . A A .  49 GLN NE2  1 1 
        8 19671 1 1 40 GLN O    O -11.495  -9.019  -9.416 1.00 . A A .  49 GLN O    1 1 
        8 19672 1 1 40 GLN OE1  O -10.897  -9.189 -12.586 1.00 . A A .  49 GLN OE1  1 1 
        8 19673 1 1 41 ASP C    C -12.659 -11.242  -7.665 1.00 . A A .  50 ASP C    1 1 
        8 19674 1 1 41 ASP CA   C -11.986 -11.705  -8.959 1.00 . A A .  50 ASP CA   1 1 
        8 19675 1 1 41 ASP CB   C -11.866 -13.230  -8.974 1.00 . A A .  50 ASP CB   1 1 
        8 19676 1 1 41 ASP CG   C -13.203 -13.924  -9.170 1.00 . A A .  50 ASP CG   1 1 
        8 19677 1 1 41 ASP H    H  -9.873 -11.648  -9.031 1.00 . A A .  50 ASP H    1 1 
        8 19678 1 1 41 ASP HA   H -12.590 -11.393  -9.797 1.00 . A A .  50 ASP HA   1 1 
        8 19679 1 1 41 ASP HB2  H -11.211 -13.523  -9.782 1.00 . A A .  50 ASP HB2  1 1 
        8 19680 1 1 41 ASP HB3  H -11.442 -13.559  -8.038 1.00 . A A .  50 ASP HB3  1 1 
        8 19681 1 1 41 ASP N    N -10.672 -11.090  -9.104 1.00 . A A .  50 ASP N    1 1 
        8 19682 1 1 41 ASP O    O -13.844 -10.909  -7.660 1.00 . A A .  50 ASP O    1 1 
        8 19683 1 1 41 ASP OD1  O -13.582 -14.173 -10.334 1.00 . A A .  50 ASP OD1  1 1 
        8 19684 1 1 41 ASP OD2  O -13.877 -14.236  -8.168 1.00 . A A .  50 ASP OD2  1 1 
        8 19685 1 1 42 GLU C    C -12.744  -9.289  -5.285 1.00 . A A .  51 GLU C    1 1 
        8 19686 1 1 42 GLU CA   C -12.409 -10.764  -5.280 1.00 . A A .  51 GLU CA   1 1 
        8 19687 1 1 42 GLU CB   C -11.404 -11.005  -4.152 1.00 . A A .  51 GLU CB   1 1 
        8 19688 1 1 42 GLU CD   C -13.325 -12.139  -2.961 1.00 . A A .  51 GLU CD   1 1 
        8 19689 1 1 42 GLU CG   C -11.824 -12.104  -3.181 1.00 . A A .  51 GLU CG   1 1 
        8 19690 1 1 42 GLU H    H -10.948 -11.454  -6.646 1.00 . A A .  51 GLU H    1 1 
        8 19691 1 1 42 GLU HA   H -13.306 -11.330  -5.078 1.00 . A A .  51 GLU HA   1 1 
        8 19692 1 1 42 GLU HB2  H -10.452 -11.266  -4.586 1.00 . A A .  51 GLU HB2  1 1 
        8 19693 1 1 42 GLU HB3  H -11.288 -10.088  -3.590 1.00 . A A .  51 GLU HB3  1 1 
        8 19694 1 1 42 GLU HG2  H -11.512 -13.057  -3.578 1.00 . A A .  51 GLU HG2  1 1 
        8 19695 1 1 42 GLU HG3  H -11.341 -11.932  -2.226 1.00 . A A .  51 GLU HG3  1 1 
        8 19696 1 1 42 GLU N    N -11.888 -11.194  -6.575 1.00 . A A .  51 GLU N    1 1 
        8 19697 1 1 42 GLU O    O -13.711  -8.863  -4.653 1.00 . A A .  51 GLU O    1 1 
        8 19698 1 1 42 GLU OE1  O -14.034 -12.762  -3.783 1.00 . A A .  51 GLU OE1  1 1 
        8 19699 1 1 42 GLU OE2  O -13.798 -11.548  -1.972 1.00 . A A .  51 GLU OE2  1 1 
        8 19700 1 1 43 LEU C    C -13.570  -6.741  -6.505 1.00 . A A .  52 LEU C    1 1 
        8 19701 1 1 43 LEU CA   C -12.161  -7.075  -6.034 1.00 . A A .  52 LEU CA   1 1 
        8 19702 1 1 43 LEU CB   C -11.125  -6.365  -6.908 1.00 . A A .  52 LEU CB   1 1 
        8 19703 1 1 43 LEU CD1  C -10.146  -5.498  -4.753 1.00 . A A .  52 LEU CD1  1 1 
        8 19704 1 1 43 LEU CD2  C  -8.830  -7.072  -6.167 1.00 . A A .  52 LEU CD2  1 1 
        8 19705 1 1 43 LEU CG   C  -9.841  -5.944  -6.178 1.00 . A A .  52 LEU CG   1 1 
        8 19706 1 1 43 LEU H    H -11.199  -8.901  -6.495 1.00 . A A .  52 LEU H    1 1 
        8 19707 1 1 43 LEU HA   H -12.051  -6.721  -5.023 1.00 . A A .  52 LEU HA   1 1 
        8 19708 1 1 43 LEU HB2  H -10.859  -7.017  -7.728 1.00 . A A .  52 LEU HB2  1 1 
        8 19709 1 1 43 LEU HB3  H -11.582  -5.480  -7.315 1.00 . A A .  52 LEU HB3  1 1 
        8 19710 1 1 43 LEU HD11 H -10.997  -4.835  -4.755 1.00 . A A .  52 LEU HD11 1 1 
        8 19711 1 1 43 LEU HD12 H  -9.289  -4.983  -4.346 1.00 . A A .  52 LEU HD12 1 1 
        8 19712 1 1 43 LEU HD13 H -10.365  -6.364  -4.145 1.00 . A A .  52 LEU HD13 1 1 
        8 19713 1 1 43 LEU HD21 H  -8.485  -7.257  -7.174 1.00 . A A .  52 LEU HD21 1 1 
        8 19714 1 1 43 LEU HD22 H  -9.296  -7.971  -5.776 1.00 . A A .  52 LEU HD22 1 1 
        8 19715 1 1 43 LEU HD23 H  -7.993  -6.801  -5.541 1.00 . A A .  52 LEU HD23 1 1 
        8 19716 1 1 43 LEU HG   H  -9.399  -5.107  -6.698 1.00 . A A .  52 LEU HG   1 1 
        8 19717 1 1 43 LEU N    N -11.945  -8.506  -5.993 1.00 . A A .  52 LEU N    1 1 
        8 19718 1 1 43 LEU O    O -14.203  -5.840  -5.973 1.00 . A A .  52 LEU O    1 1 
        8 19719 1 1 44 THR C    C -16.464  -7.646  -6.956 1.00 . A A .  53 THR C    1 1 
        8 19720 1 1 44 THR CA   C -15.412  -7.244  -7.989 1.00 . A A .  53 THR CA   1 1 
        8 19721 1 1 44 THR CB   C -15.659  -8.016  -9.293 1.00 . A A .  53 THR CB   1 1 
        8 19722 1 1 44 THR CG2  C -15.571  -7.092 -10.490 1.00 . A A .  53 THR CG2  1 1 
        8 19723 1 1 44 THR H    H -13.523  -8.194  -7.877 1.00 . A A .  53 THR H    1 1 
        8 19724 1 1 44 THR HA   H -15.510  -6.187  -8.198 1.00 . A A .  53 THR HA   1 1 
        8 19725 1 1 44 THR HB   H -16.650  -8.439  -9.258 1.00 . A A .  53 THR HB   1 1 
        8 19726 1 1 44 THR HG1  H -14.932  -9.812  -8.866 1.00 . A A .  53 THR HG1  1 1 
        8 19727 1 1 44 THR HG21 H -14.562  -6.721 -10.579 1.00 . A A .  53 THR HG21 1 1 
        8 19728 1 1 44 THR HG22 H -16.249  -6.263 -10.353 1.00 . A A .  53 THR HG22 1 1 
        8 19729 1 1 44 THR HG23 H -15.838  -7.635 -11.385 1.00 . A A .  53 THR HG23 1 1 
        8 19730 1 1 44 THR N    N -14.068  -7.479  -7.482 1.00 . A A .  53 THR N    1 1 
        8 19731 1 1 44 THR O    O -17.525  -7.028  -6.863 1.00 . A A .  53 THR O    1 1 
        8 19732 1 1 44 THR OG1  O -14.690  -9.065  -9.431 1.00 . A A .  53 THR OG1  1 1 
        8 19733 1 1 45 SER C    C -17.162  -8.190  -3.979 1.00 . A A .  54 SER C    1 1 
        8 19734 1 1 45 SER CA   C -17.050  -9.170  -5.144 1.00 . A A .  54 SER CA   1 1 
        8 19735 1 1 45 SER CB   C -16.546 -10.522  -4.623 1.00 . A A .  54 SER CB   1 1 
        8 19736 1 1 45 SER H    H -15.282  -9.110  -6.291 1.00 . A A .  54 SER H    1 1 
        8 19737 1 1 45 SER HA   H -18.024  -9.304  -5.586 1.00 . A A .  54 SER HA   1 1 
        8 19738 1 1 45 SER HB2  H -15.933 -10.365  -3.748 1.00 . A A .  54 SER HB2  1 1 
        8 19739 1 1 45 SER HB3  H -17.390 -11.138  -4.363 1.00 . A A .  54 SER HB3  1 1 
        8 19740 1 1 45 SER HG   H -15.084 -11.718  -5.152 1.00 . A A .  54 SER HG   1 1 
        8 19741 1 1 45 SER N    N -16.149  -8.670  -6.173 1.00 . A A .  54 SER N    1 1 
        8 19742 1 1 45 SER O    O -18.198  -8.116  -3.319 1.00 . A A .  54 SER O    1 1 
        8 19743 1 1 45 SER OG   O -15.772 -11.200  -5.601 1.00 . A A .  54 SER OG   1 1 
        8 19744 1 1 46 ILE C    C -16.387  -5.057  -3.085 1.00 . A A .  55 ILE C    1 1 
        8 19745 1 1 46 ILE CA   C -16.072  -6.482  -2.637 1.00 . A A .  55 ILE CA   1 1 
        8 19746 1 1 46 ILE CB   C -14.696  -6.499  -1.949 1.00 . A A .  55 ILE CB   1 1 
        8 19747 1 1 46 ILE CD1  C -12.826  -8.177  -1.544 1.00 . A A .  55 ILE CD1  1 1 
        8 19748 1 1 46 ILE CG1  C -14.316  -7.932  -1.578 1.00 . A A .  55 ILE CG1  1 1 
        8 19749 1 1 46 ILE CG2  C -14.698  -5.603  -0.715 1.00 . A A .  55 ILE CG2  1 1 
        8 19750 1 1 46 ILE H    H -15.312  -7.523  -4.319 1.00 . A A .  55 ILE H    1 1 
        8 19751 1 1 46 ILE HA   H -16.812  -6.794  -1.914 1.00 . A A .  55 ILE HA   1 1 
        8 19752 1 1 46 ILE HB   H -13.969  -6.111  -2.642 1.00 . A A .  55 ILE HB   1 1 
        8 19753 1 1 46 ILE HD11 H -12.368  -7.504  -0.836 1.00 . A A .  55 ILE HD11 1 1 
        8 19754 1 1 46 ILE HD12 H -12.413  -8.009  -2.527 1.00 . A A .  55 ILE HD12 1 1 
        8 19755 1 1 46 ILE HD13 H -12.639  -9.199  -1.247 1.00 . A A .  55 ILE HD13 1 1 
        8 19756 1 1 46 ILE HG12 H -14.709  -8.159  -0.599 1.00 . A A .  55 ILE HG12 1 1 
        8 19757 1 1 46 ILE HG13 H -14.749  -8.610  -2.302 1.00 . A A .  55 ILE HG13 1 1 
        8 19758 1 1 46 ILE HG21 H -13.680  -5.417  -0.404 1.00 . A A .  55 ILE HG21 1 1 
        8 19759 1 1 46 ILE HG22 H -15.237  -6.088   0.087 1.00 . A A .  55 ILE HG22 1 1 
        8 19760 1 1 46 ILE HG23 H -15.177  -4.665  -0.955 1.00 . A A .  55 ILE HG23 1 1 
        8 19761 1 1 46 ILE N    N -16.101  -7.432  -3.743 1.00 . A A .  55 ILE N    1 1 
        8 19762 1 1 46 ILE O    O -17.221  -4.379  -2.490 1.00 . A A .  55 ILE O    1 1 
        8 19763 1 1 47 LEU C    C -17.243  -3.097  -5.342 1.00 . A A .  56 LEU C    1 1 
        8 19764 1 1 47 LEU CA   C -15.899  -3.258  -4.647 1.00 . A A .  56 LEU CA   1 1 
        8 19765 1 1 47 LEU CB   C -14.772  -2.918  -5.615 1.00 . A A .  56 LEU CB   1 1 
        8 19766 1 1 47 LEU CD1  C -12.330  -2.705  -6.092 1.00 . A A .  56 LEU CD1  1 1 
        8 19767 1 1 47 LEU CD2  C -13.203  -2.043  -3.851 1.00 . A A .  56 LEU CD2  1 1 
        8 19768 1 1 47 LEU CG   C -13.363  -2.998  -5.023 1.00 . A A .  56 LEU CG   1 1 
        8 19769 1 1 47 LEU H    H -15.073  -5.209  -4.581 1.00 . A A .  56 LEU H    1 1 
        8 19770 1 1 47 LEU HA   H -15.857  -2.579  -3.809 1.00 . A A .  56 LEU HA   1 1 
        8 19771 1 1 47 LEU HB2  H -14.829  -3.606  -6.446 1.00 . A A .  56 LEU HB2  1 1 
        8 19772 1 1 47 LEU HB3  H -14.935  -1.920  -5.987 1.00 . A A .  56 LEU HB3  1 1 
        8 19773 1 1 47 LEU HD11 H -11.615  -1.987  -5.718 1.00 . A A .  56 LEU HD11 1 1 
        8 19774 1 1 47 LEU HD12 H -12.822  -2.304  -6.967 1.00 . A A .  56 LEU HD12 1 1 
        8 19775 1 1 47 LEU HD13 H -11.819  -3.618  -6.356 1.00 . A A .  56 LEU HD13 1 1 
        8 19776 1 1 47 LEU HD21 H -12.167  -2.018  -3.546 1.00 . A A .  56 LEU HD21 1 1 
        8 19777 1 1 47 LEU HD22 H -13.813  -2.383  -3.026 1.00 . A A .  56 LEU HD22 1 1 
        8 19778 1 1 47 LEU HD23 H -13.518  -1.052  -4.147 1.00 . A A .  56 LEU HD23 1 1 
        8 19779 1 1 47 LEU HG   H -13.192  -4.003  -4.660 1.00 . A A .  56 LEU HG   1 1 
        8 19780 1 1 47 LEU N    N -15.715  -4.610  -4.134 1.00 . A A .  56 LEU N    1 1 
        8 19781 1 1 47 LEU O    O -17.795  -2.001  -5.386 1.00 . A A .  56 LEU O    1 1 
        8 19782 1 1 48 GLY C    C -18.981  -3.430  -7.917 1.00 . A A .  57 GLY C    1 1 
        8 19783 1 1 48 GLY CA   C -19.022  -4.158  -6.591 1.00 . A A .  57 GLY CA   1 1 
        8 19784 1 1 48 GLY H    H -17.231  -5.020  -5.869 1.00 . A A .  57 GLY H    1 1 
        8 19785 1 1 48 GLY HA2  H -19.344  -5.172  -6.765 1.00 . A A .  57 GLY HA2  1 1 
        8 19786 1 1 48 GLY HA3  H -19.743  -3.671  -5.949 1.00 . A A .  57 GLY HA3  1 1 
        8 19787 1 1 48 GLY N    N -17.739  -4.186  -5.913 1.00 . A A .  57 GLY N    1 1 
        8 19788 1 1 48 GLY O    O -20.006  -2.939  -8.395 1.00 . A A .  57 GLY O    1 1 
        8 19789 1 1 49 ASN C    C -16.417  -3.179 -10.529 1.00 . A A .  58 ASN C    1 1 
        8 19790 1 1 49 ASN CA   C -17.655  -2.679  -9.800 1.00 . A A .  58 ASN CA   1 1 
        8 19791 1 1 49 ASN CB   C -17.600  -1.163  -9.591 1.00 . A A .  58 ASN CB   1 1 
        8 19792 1 1 49 ASN CG   C -17.326  -0.398 -10.870 1.00 . A A .  58 ASN CG   1 1 
        8 19793 1 1 49 ASN H    H -17.015  -3.767  -8.096 1.00 . A A .  58 ASN H    1 1 
        8 19794 1 1 49 ASN HA   H -18.524  -2.915 -10.396 1.00 . A A .  58 ASN HA   1 1 
        8 19795 1 1 49 ASN HB2  H -18.546  -0.827  -9.195 1.00 . A A .  58 ASN HB2  1 1 
        8 19796 1 1 49 ASN HB3  H -16.820  -0.933  -8.882 1.00 . A A .  58 ASN HB3  1 1 
        8 19797 1 1 49 ASN HD21 H -19.122  -0.865 -11.581 1.00 . A A .  58 ASN HD21 1 1 
        8 19798 1 1 49 ASN HD22 H -18.139   0.126 -12.604 1.00 . A A .  58 ASN HD22 1 1 
        8 19799 1 1 49 ASN N    N -17.802  -3.357  -8.520 1.00 . A A .  58 ASN N    1 1 
        8 19800 1 1 49 ASN ND2  N -18.289  -0.382 -11.777 1.00 . A A .  58 ASN ND2  1 1 
        8 19801 1 1 49 ASN O    O -15.308  -3.110  -9.998 1.00 . A A .  58 ASN O    1 1 
        8 19802 1 1 49 ASN OD1  O -16.254   0.172 -11.043 1.00 . A A .  58 ASN OD1  1 1 
        8 19803 1 1 50 ALA C    C -14.443  -3.219 -12.807 1.00 . A A .  59 ALA C    1 1 
        8 19804 1 1 50 ALA CA   C -15.549  -4.235 -12.565 1.00 . A A .  59 ALA CA   1 1 
        8 19805 1 1 50 ALA CB   C -16.103  -4.721 -13.890 1.00 . A A .  59 ALA CB   1 1 
        8 19806 1 1 50 ALA H    H -17.548  -3.727 -12.086 1.00 . A A .  59 ALA H    1 1 
        8 19807 1 1 50 ALA HA   H -15.133  -5.089 -12.049 1.00 . A A .  59 ALA HA   1 1 
        8 19808 1 1 50 ALA HB1  H -16.796  -5.530 -13.717 1.00 . A A .  59 ALA HB1  1 1 
        8 19809 1 1 50 ALA HB2  H -15.290  -5.069 -14.511 1.00 . A A .  59 ALA HB2  1 1 
        8 19810 1 1 50 ALA HB3  H -16.613  -3.910 -14.386 1.00 . A A .  59 ALA HB3  1 1 
        8 19811 1 1 50 ALA N    N -16.627  -3.695 -11.739 1.00 . A A .  59 ALA N    1 1 
        8 19812 1 1 50 ALA O    O -13.259  -3.552 -12.732 1.00 . A A .  59 ALA O    1 1 
        8 19813 1 1 51 ALA C    C -13.003  -0.689 -12.115 1.00 . A A .  60 ALA C    1 1 
        8 19814 1 1 51 ALA CA   C -13.862  -0.924 -13.346 1.00 . A A .  60 ALA CA   1 1 
        8 19815 1 1 51 ALA CB   C -14.568   0.357 -13.770 1.00 . A A .  60 ALA CB   1 1 
        8 19816 1 1 51 ALA H    H -15.787  -1.772 -13.104 1.00 . A A .  60 ALA H    1 1 
        8 19817 1 1 51 ALA HA   H -13.228  -1.245 -14.156 1.00 . A A .  60 ALA HA   1 1 
        8 19818 1 1 51 ALA HB1  H -15.150   0.169 -14.660 1.00 . A A .  60 ALA HB1  1 1 
        8 19819 1 1 51 ALA HB2  H -13.836   1.123 -13.973 1.00 . A A .  60 ALA HB2  1 1 
        8 19820 1 1 51 ALA HB3  H -15.221   0.686 -12.977 1.00 . A A .  60 ALA HB3  1 1 
        8 19821 1 1 51 ALA N    N -14.830  -1.980 -13.087 1.00 . A A .  60 ALA N    1 1 
        8 19822 1 1 51 ALA O    O -11.778  -0.750 -12.179 1.00 . A A .  60 ALA O    1 1 
        8 19823 1 1 52 ASN C    C -12.095  -1.405  -9.364 1.00 . A A .  61 ASN C    1 1 
        8 19824 1 1 52 ASN CA   C -12.986  -0.224  -9.722 1.00 . A A .  61 ASN CA   1 1 
        8 19825 1 1 52 ASN CB   C -14.024  -0.005  -8.620 1.00 . A A .  61 ASN CB   1 1 
        8 19826 1 1 52 ASN CG   C -14.332   1.461  -8.365 1.00 . A A .  61 ASN CG   1 1 
        8 19827 1 1 52 ASN H    H -14.645  -0.433 -11.020 1.00 . A A .  61 ASN H    1 1 
        8 19828 1 1 52 ASN HA   H -12.377   0.661  -9.819 1.00 . A A .  61 ASN HA   1 1 
        8 19829 1 1 52 ASN HB2  H -14.939  -0.496  -8.910 1.00 . A A .  61 ASN HB2  1 1 
        8 19830 1 1 52 ASN HB3  H -13.661  -0.443  -7.701 1.00 . A A .  61 ASN HB3  1 1 
        8 19831 1 1 52 ASN HD21 H -15.484   1.545  -9.984 1.00 . A A .  61 ASN HD21 1 1 
        8 19832 1 1 52 ASN HD22 H -15.343   3.013  -9.080 1.00 . A A .  61 ASN HD22 1 1 
        8 19833 1 1 52 ASN N    N -13.662  -0.456 -10.993 1.00 . A A .  61 ASN N    1 1 
        8 19834 1 1 52 ASN ND2  N -15.134   2.067  -9.229 1.00 . A A .  61 ASN ND2  1 1 
        8 19835 1 1 52 ASN O    O -10.995  -1.228  -8.845 1.00 . A A .  61 ASN O    1 1 
        8 19836 1 1 52 ASN OD1  O -13.860   2.045  -7.392 1.00 . A A .  61 ASN OD1  1 1 
        8 19837 1 1 53 ALA C    C -10.510  -3.839 -10.107 1.00 . A A .  62 ALA C    1 1 
        8 19838 1 1 53 ALA CA   C -11.838  -3.827  -9.377 1.00 . A A .  62 ALA CA   1 1 
        8 19839 1 1 53 ALA CB   C -12.663  -5.045  -9.760 1.00 . A A .  62 ALA CB   1 1 
        8 19840 1 1 53 ALA H    H -13.454  -2.680 -10.095 1.00 . A A .  62 ALA H    1 1 
        8 19841 1 1 53 ALA HA   H -11.654  -3.864  -8.316 1.00 . A A .  62 ALA HA   1 1 
        8 19842 1 1 53 ALA HB1  H -13.572  -5.059  -9.181 1.00 . A A .  62 ALA HB1  1 1 
        8 19843 1 1 53 ALA HB2  H -12.094  -5.943  -9.562 1.00 . A A .  62 ALA HB2  1 1 
        8 19844 1 1 53 ALA HB3  H -12.908  -4.998 -10.809 1.00 . A A .  62 ALA HB3  1 1 
        8 19845 1 1 53 ALA N    N -12.576  -2.610  -9.663 1.00 . A A .  62 ALA N    1 1 
        8 19846 1 1 53 ALA O    O  -9.465  -4.123  -9.519 1.00 . A A .  62 ALA O    1 1 
        8 19847 1 1 54 LYS C    C  -8.490  -2.307 -11.798 1.00 . A A .  63 LYS C    1 1 
        8 19848 1 1 54 LYS CA   C  -9.350  -3.495 -12.190 1.00 . A A .  63 LYS CA   1 1 
        8 19849 1 1 54 LYS CB   C  -9.667  -3.438 -13.683 1.00 . A A .  63 LYS CB   1 1 
        8 19850 1 1 54 LYS CD   C  -8.753  -3.519 -16.030 1.00 . A A .  63 LYS CD   1 1 
        8 19851 1 1 54 LYS CE   C  -7.489  -3.625 -16.871 1.00 . A A .  63 LYS CE   1 1 
        8 19852 1 1 54 LYS CG   C  -8.430  -3.605 -14.551 1.00 . A A .  63 LYS CG   1 1 
        8 19853 1 1 54 LYS H    H -11.418  -3.307 -11.805 1.00 . A A .  63 LYS H    1 1 
        8 19854 1 1 54 LYS HA   H  -8.801  -4.400 -11.983 1.00 . A A .  63 LYS HA   1 1 
        8 19855 1 1 54 LYS HB2  H -10.365  -4.226 -13.925 1.00 . A A .  63 LYS HB2  1 1 
        8 19856 1 1 54 LYS HB3  H -10.118  -2.484 -13.910 1.00 . A A .  63 LYS HB3  1 1 
        8 19857 1 1 54 LYS HD2  H  -9.420  -4.328 -16.292 1.00 . A A .  63 LYS HD2  1 1 
        8 19858 1 1 54 LYS HD3  H  -9.234  -2.572 -16.230 1.00 . A A .  63 LYS HD3  1 1 
        8 19859 1 1 54 LYS HE2  H  -6.956  -4.518 -16.583 1.00 . A A .  63 LYS HE2  1 1 
        8 19860 1 1 54 LYS HE3  H  -7.769  -3.694 -17.912 1.00 . A A .  63 LYS HE3  1 1 
        8 19861 1 1 54 LYS HG2  H  -7.723  -2.828 -14.306 1.00 . A A .  63 LYS HG2  1 1 
        8 19862 1 1 54 LYS HG3  H  -7.989  -4.569 -14.348 1.00 . A A .  63 LYS HG3  1 1 
        8 19863 1 1 54 LYS HZ1  H  -7.144  -1.569 -16.743 1.00 . A A .  63 LYS HZ1  1 1 
        8 19864 1 1 54 LYS HZ2  H  -5.867  -2.438 -17.427 1.00 . A A .  63 LYS HZ2  1 1 
        8 19865 1 1 54 LYS HZ3  H  -6.121  -2.493 -15.754 1.00 . A A .  63 LYS HZ3  1 1 
        8 19866 1 1 54 LYS N    N -10.555  -3.524 -11.391 1.00 . A A .  63 LYS N    1 1 
        8 19867 1 1 54 LYS NZ   N  -6.595  -2.450 -16.688 1.00 . A A .  63 LYS NZ   1 1 
        8 19868 1 1 54 LYS O    O  -7.286  -2.441 -11.652 1.00 . A A .  63 LYS O    1 1 
        8 19869 1 1 55 GLN C    C  -7.610  -0.137  -9.954 1.00 . A A .  64 GLN C    1 1 
        8 19870 1 1 55 GLN CA   C  -8.424   0.071 -11.235 1.00 . A A .  64 GLN CA   1 1 
        8 19871 1 1 55 GLN CB   C  -9.429   1.211 -11.033 1.00 . A A .  64 GLN CB   1 1 
        8 19872 1 1 55 GLN CD   C -11.282   2.567 -12.119 1.00 . A A .  64 GLN CD   1 1 
        8 19873 1 1 55 GLN CG   C  -9.990   1.787 -12.324 1.00 . A A .  64 GLN CG   1 1 
        8 19874 1 1 55 GLN H    H -10.098  -1.119 -11.753 1.00 . A A .  64 GLN H    1 1 
        8 19875 1 1 55 GLN HA   H  -7.752   0.335 -12.037 1.00 . A A .  64 GLN HA   1 1 
        8 19876 1 1 55 GLN HB2  H -10.257   0.845 -10.443 1.00 . A A .  64 GLN HB2  1 1 
        8 19877 1 1 55 GLN HB3  H  -8.943   2.010 -10.492 1.00 . A A .  64 GLN HB3  1 1 
        8 19878 1 1 55 GLN HE21 H -10.589   3.362 -10.442 1.00 . A A .  64 GLN HE21 1 1 
        8 19879 1 1 55 GLN HE22 H -12.182   3.839 -10.898 1.00 . A A .  64 GLN HE22 1 1 
        8 19880 1 1 55 GLN HG2  H  -9.253   2.453 -12.740 1.00 . A A .  64 GLN HG2  1 1 
        8 19881 1 1 55 GLN HG3  H -10.178   0.977 -13.014 1.00 . A A .  64 GLN HG3  1 1 
        8 19882 1 1 55 GLN N    N  -9.125  -1.153 -11.618 1.00 . A A .  64 GLN N    1 1 
        8 19883 1 1 55 GLN NE2  N -11.360   3.330 -11.046 1.00 . A A .  64 GLN NE2  1 1 
        8 19884 1 1 55 GLN O    O  -6.477   0.331  -9.842 1.00 . A A .  64 GLN O    1 1 
        8 19885 1 1 55 GLN OE1  O -12.197   2.504 -12.937 1.00 . A A .  64 GLN OE1  1 1 
        8 19886 1 1 56 LEU C    C  -6.415  -2.151  -7.893 1.00 . A A .  65 LEU C    1 1 
        8 19887 1 1 56 LEU CA   C  -7.531  -1.117  -7.725 1.00 . A A .  65 LEU CA   1 1 
        8 19888 1 1 56 LEU CB   C  -8.555  -1.589  -6.682 1.00 . A A .  65 LEU CB   1 1 
        8 19889 1 1 56 LEU CD1  C  -6.996  -1.026  -4.784 1.00 . A A .  65 LEU CD1  1 1 
        8 19890 1 1 56 LEU CD2  C  -9.087  -2.285  -4.330 1.00 . A A .  65 LEU CD2  1 1 
        8 19891 1 1 56 LEU CG   C  -7.975  -2.046  -5.335 1.00 . A A .  65 LEU CG   1 1 
        8 19892 1 1 56 LEU H    H  -9.099  -1.198  -9.149 1.00 . A A .  65 LEU H    1 1 
        8 19893 1 1 56 LEU HA   H  -7.093  -0.191  -7.385 1.00 . A A .  65 LEU HA   1 1 
        8 19894 1 1 56 LEU HB2  H  -9.244  -0.777  -6.494 1.00 . A A .  65 LEU HB2  1 1 
        8 19895 1 1 56 LEU HB3  H  -9.108  -2.413  -7.106 1.00 . A A .  65 LEU HB3  1 1 
        8 19896 1 1 56 LEU HD11 H  -6.637  -1.359  -3.821 1.00 . A A .  65 LEU HD11 1 1 
        8 19897 1 1 56 LEU HD12 H  -7.492  -0.073  -4.674 1.00 . A A .  65 LEU HD12 1 1 
        8 19898 1 1 56 LEU HD13 H  -6.161  -0.924  -5.462 1.00 . A A .  65 LEU HD13 1 1 
        8 19899 1 1 56 LEU HD21 H  -9.812  -2.970  -4.749 1.00 . A A .  65 LEU HD21 1 1 
        8 19900 1 1 56 LEU HD22 H  -9.569  -1.349  -4.099 1.00 . A A .  65 LEU HD22 1 1 
        8 19901 1 1 56 LEU HD23 H  -8.669  -2.707  -3.427 1.00 . A A .  65 LEU HD23 1 1 
        8 19902 1 1 56 LEU HG   H  -7.444  -2.975  -5.476 1.00 . A A .  65 LEU HG   1 1 
        8 19903 1 1 56 LEU N    N  -8.194  -0.848  -8.997 1.00 . A A .  65 LEU N    1 1 
        8 19904 1 1 56 LEU O    O  -5.264  -1.895  -7.534 1.00 . A A .  65 LEU O    1 1 
        8 19905 1 1 57 TYR C    C  -4.649  -3.928  -9.583 1.00 . A A .  66 TYR C    1 1 
        8 19906 1 1 57 TYR CA   C  -5.771  -4.373  -8.651 1.00 . A A .  66 TYR CA   1 1 
        8 19907 1 1 57 TYR CB   C  -6.433  -5.641  -9.192 1.00 . A A .  66 TYR CB   1 1 
        8 19908 1 1 57 TYR CD1  C  -5.144  -7.414  -7.941 1.00 . A A .  66 TYR CD1  1 1 
        8 19909 1 1 57 TYR CD2  C  -5.010  -7.398 -10.321 1.00 . A A .  66 TYR CD2  1 1 
        8 19910 1 1 57 TYR CE1  C  -4.296  -8.505  -7.896 1.00 . A A .  66 TYR CE1  1 1 
        8 19911 1 1 57 TYR CE2  C  -4.160  -8.486 -10.284 1.00 . A A .  66 TYR CE2  1 1 
        8 19912 1 1 57 TYR CG   C  -5.516  -6.845  -9.152 1.00 . A A .  66 TYR CG   1 1 
        8 19913 1 1 57 TYR CZ   C  -3.806  -9.037  -9.070 1.00 . A A .  66 TYR CZ   1 1 
        8 19914 1 1 57 TYR H    H  -7.681  -3.450  -8.747 1.00 . A A .  66 TYR H    1 1 
        8 19915 1 1 57 TYR HA   H  -5.340  -4.598  -7.688 1.00 . A A .  66 TYR HA   1 1 
        8 19916 1 1 57 TYR HB2  H  -7.305  -5.867  -8.596 1.00 . A A .  66 TYR HB2  1 1 
        8 19917 1 1 57 TYR HB3  H  -6.729  -5.481 -10.216 1.00 . A A .  66 TYR HB3  1 1 
        8 19918 1 1 57 TYR HD1  H  -5.531  -6.994  -7.023 1.00 . A A .  66 TYR HD1  1 1 
        8 19919 1 1 57 TYR HD2  H  -5.291  -6.966 -11.270 1.00 . A A .  66 TYR HD2  1 1 
        8 19920 1 1 57 TYR HE1  H  -4.020  -8.934  -6.944 1.00 . A A .  66 TYR HE1  1 1 
        8 19921 1 1 57 TYR HE2  H  -3.778  -8.901 -11.204 1.00 . A A .  66 TYR HE2  1 1 
        8 19922 1 1 57 TYR HH   H  -3.358 -10.822  -8.494 1.00 . A A .  66 TYR HH   1 1 
        8 19923 1 1 57 TYR N    N  -6.753  -3.308  -8.456 1.00 . A A .  66 TYR N    1 1 
        8 19924 1 1 57 TYR O    O  -3.517  -4.405  -9.477 1.00 . A A .  66 TYR O    1 1 
        8 19925 1 1 57 TYR OH   O  -2.957 -10.122  -9.029 1.00 . A A .  66 TYR OH   1 1 
        8 19926 1 1 58 ASP C    C  -2.828  -1.877 -10.676 1.00 . A A .  67 ASP C    1 1 
        8 19927 1 1 58 ASP CA   C  -3.990  -2.489 -11.433 1.00 . A A .  67 ASP CA   1 1 
        8 19928 1 1 58 ASP CB   C  -4.622  -1.434 -12.344 1.00 . A A .  67 ASP CB   1 1 
        8 19929 1 1 58 ASP CG   C  -4.110  -1.508 -13.766 1.00 . A A .  67 ASP CG   1 1 
        8 19930 1 1 58 ASP H    H  -5.896  -2.691 -10.535 1.00 . A A .  67 ASP H    1 1 
        8 19931 1 1 58 ASP HA   H  -3.627  -3.309 -12.037 1.00 . A A .  67 ASP HA   1 1 
        8 19932 1 1 58 ASP HB2  H  -5.691  -1.579 -12.358 1.00 . A A .  67 ASP HB2  1 1 
        8 19933 1 1 58 ASP HB3  H  -4.403  -0.452 -11.950 1.00 . A A .  67 ASP HB3  1 1 
        8 19934 1 1 58 ASP N    N  -4.969  -3.016 -10.490 1.00 . A A .  67 ASP N    1 1 
        8 19935 1 1 58 ASP O    O  -1.676  -2.228 -10.907 1.00 . A A .  67 ASP O    1 1 
        8 19936 1 1 58 ASP OD1  O  -2.902  -1.283 -13.981 1.00 . A A .  67 ASP OD1  1 1 
        8 19937 1 1 58 ASP OD2  O  -4.918  -1.792 -14.680 1.00 . A A .  67 ASP OD2  1 1 
        8 19938 1 1 59 PHE C    C  -1.355  -1.323  -8.102 1.00 . A A .  68 PHE C    1 1 
        8 19939 1 1 59 PHE CA   C  -2.136  -0.312  -8.933 1.00 . A A .  68 PHE CA   1 1 
        8 19940 1 1 59 PHE CB   C  -2.786   0.725  -8.016 1.00 . A A .  68 PHE CB   1 1 
        8 19941 1 1 59 PHE CD1  C  -1.153   1.328  -6.197 1.00 . A A .  68 PHE CD1  1 1 
        8 19942 1 1 59 PHE CD2  C  -1.546   2.906  -7.941 1.00 . A A .  68 PHE CD2  1 1 
        8 19943 1 1 59 PHE CE1  C  -0.261   2.200  -5.605 1.00 . A A .  68 PHE CE1  1 1 
        8 19944 1 1 59 PHE CE2  C  -0.655   3.779  -7.353 1.00 . A A .  68 PHE CE2  1 1 
        8 19945 1 1 59 PHE CG   C  -1.807   1.672  -7.373 1.00 . A A .  68 PHE CG   1 1 
        8 19946 1 1 59 PHE CZ   C  -0.013   3.426  -6.184 1.00 . A A .  68 PHE CZ   1 1 
        8 19947 1 1 59 PHE H    H  -4.096  -0.778  -9.591 1.00 . A A .  68 PHE H    1 1 
        8 19948 1 1 59 PHE HA   H  -1.454   0.187  -9.604 1.00 . A A .  68 PHE HA   1 1 
        8 19949 1 1 59 PHE HB2  H  -3.486   1.313  -8.591 1.00 . A A .  68 PHE HB2  1 1 
        8 19950 1 1 59 PHE HB3  H  -3.322   0.213  -7.229 1.00 . A A .  68 PHE HB3  1 1 
        8 19951 1 1 59 PHE HD1  H  -1.348   0.367  -5.743 1.00 . A A .  68 PHE HD1  1 1 
        8 19952 1 1 59 PHE HD2  H  -2.047   3.184  -8.856 1.00 . A A .  68 PHE HD2  1 1 
        8 19953 1 1 59 PHE HE1  H   0.242   1.923  -4.690 1.00 . A A .  68 PHE HE1  1 1 
        8 19954 1 1 59 PHE HE2  H  -0.460   4.737  -7.806 1.00 . A A .  68 PHE HE2  1 1 
        8 19955 1 1 59 PHE HZ   H   0.684   4.110  -5.723 1.00 . A A .  68 PHE HZ   1 1 
        8 19956 1 1 59 PHE N    N  -3.149  -0.985  -9.742 1.00 . A A .  68 PHE N    1 1 
        8 19957 1 1 59 PHE O    O  -0.130  -1.242  -8.007 1.00 . A A .  68 PHE O    1 1 
        8 19958 1 1 60 ILE C    C  -0.418  -4.090  -7.516 1.00 . A A .  69 ILE C    1 1 
        8 19959 1 1 60 ILE CA   C  -1.456  -3.318  -6.702 1.00 . A A .  69 ILE CA   1 1 
        8 19960 1 1 60 ILE CB   C  -2.519  -4.304  -6.155 1.00 . A A .  69 ILE CB   1 1 
        8 19961 1 1 60 ILE CD1  C  -4.716  -4.366  -4.876 1.00 . A A .  69 ILE CD1  1 1 
        8 19962 1 1 60 ILE CG1  C  -3.450  -3.594  -5.171 1.00 . A A .  69 ILE CG1  1 1 
        8 19963 1 1 60 ILE CG2  C  -1.866  -5.507  -5.484 1.00 . A A .  69 ILE CG2  1 1 
        8 19964 1 1 60 ILE H    H  -3.047  -2.284  -7.641 1.00 . A A .  69 ILE H    1 1 
        8 19965 1 1 60 ILE HA   H  -0.966  -2.842  -5.863 1.00 . A A .  69 ILE HA   1 1 
        8 19966 1 1 60 ILE HB   H  -3.100  -4.662  -6.988 1.00 . A A .  69 ILE HB   1 1 
        8 19967 1 1 60 ILE HD11 H  -5.248  -3.888  -4.067 1.00 . A A .  69 ILE HD11 1 1 
        8 19968 1 1 60 ILE HD12 H  -4.464  -5.378  -4.596 1.00 . A A .  69 ILE HD12 1 1 
        8 19969 1 1 60 ILE HD13 H  -5.339  -4.381  -5.754 1.00 . A A .  69 ILE HD13 1 1 
        8 19970 1 1 60 ILE HG12 H  -2.928  -3.447  -4.236 1.00 . A A .  69 ILE HG12 1 1 
        8 19971 1 1 60 ILE HG13 H  -3.730  -2.635  -5.578 1.00 . A A .  69 ILE HG13 1 1 
        8 19972 1 1 60 ILE HG21 H  -2.631  -6.188  -5.144 1.00 . A A .  69 ILE HG21 1 1 
        8 19973 1 1 60 ILE HG22 H  -1.280  -5.173  -4.640 1.00 . A A .  69 ILE HG22 1 1 
        8 19974 1 1 60 ILE HG23 H  -1.224  -6.009  -6.192 1.00 . A A .  69 ILE HG23 1 1 
        8 19975 1 1 60 ILE N    N  -2.073  -2.278  -7.519 1.00 . A A .  69 ILE N    1 1 
        8 19976 1 1 60 ILE O    O   0.617  -4.498  -6.995 1.00 . A A .  69 ILE O    1 1 
        8 19977 1 1 61 HIS C    C   1.038  -4.033 -10.559 1.00 . A A .  70 HIS C    1 1 
        8 19978 1 1 61 HIS CA   C   0.189  -4.984  -9.704 1.00 . A A .  70 HIS CA   1 1 
        8 19979 1 1 61 HIS CB   C  -0.646  -5.906 -10.602 1.00 . A A .  70 HIS CB   1 1 
        8 19980 1 1 61 HIS CD2  C   0.866  -7.991 -10.897 1.00 . A A .  70 HIS CD2  1 1 
        8 19981 1 1 61 HIS CE1  C   1.055  -7.949 -13.075 1.00 . A A .  70 HIS CE1  1 1 
        8 19982 1 1 61 HIS CG   C   0.158  -6.931 -11.343 1.00 . A A .  70 HIS CG   1 1 
        8 19983 1 1 61 HIS H    H  -1.534  -3.877  -9.159 1.00 . A A .  70 HIS H    1 1 
        8 19984 1 1 61 HIS HA   H   0.849  -5.590  -9.099 1.00 . A A .  70 HIS HA   1 1 
        8 19985 1 1 61 HIS HB2  H  -1.366  -6.430  -9.992 1.00 . A A .  70 HIS HB2  1 1 
        8 19986 1 1 61 HIS HB3  H  -1.172  -5.306 -11.330 1.00 . A A .  70 HIS HB3  1 1 
        8 19987 1 1 61 HIS HD1  H  -0.094  -6.275 -13.332 1.00 . A A .  70 HIS HD1  1 1 
        8 19988 1 1 61 HIS HD2  H   0.984  -8.293  -9.866 1.00 . A A .  70 HIS HD2  1 1 
        8 19989 1 1 61 HIS HE1  H   1.332  -8.201 -14.088 1.00 . A A .  70 HIS HE1  1 1 
        8 19990 1 1 61 HIS HE2  H   1.811  -9.511 -11.990 1.00 . A A .  70 HIS HE2  1 1 
        8 19991 1 1 61 HIS N    N  -0.697  -4.255  -8.804 1.00 . A A .  70 HIS N    1 1 
        8 19992 1 1 61 HIS ND1  N   0.298  -6.932 -12.714 1.00 . A A .  70 HIS ND1  1 1 
        8 19993 1 1 61 HIS NE2  N   1.414  -8.609 -11.991 1.00 . A A .  70 HIS NE2  1 1 
        8 19994 1 1 61 HIS O    O   1.666  -4.447 -11.535 1.00 . A A .  70 HIS O    1 1 
        8 19995 1 1 62 THR C    C   3.282  -1.761 -10.451 1.00 . A A .  71 THR C    1 1 
        8 19996 1 1 62 THR CA   C   1.842  -1.791 -10.944 1.00 . A A .  71 THR CA   1 1 
        8 19997 1 1 62 THR CB   C   1.226  -0.380 -10.845 1.00 . A A .  71 THR CB   1 1 
        8 19998 1 1 62 THR CG2  C   2.141   0.673 -11.455 1.00 . A A .  71 THR CG2  1 1 
        8 19999 1 1 62 THR H    H   0.557  -2.474  -9.406 1.00 . A A .  71 THR H    1 1 
        8 20000 1 1 62 THR HA   H   1.838  -2.090 -11.983 1.00 . A A .  71 THR HA   1 1 
        8 20001 1 1 62 THR HB   H   1.074  -0.147  -9.800 1.00 . A A .  71 THR HB   1 1 
        8 20002 1 1 62 THR HG1  H  -0.585  -1.082 -11.204 1.00 . A A .  71 THR HG1  1 1 
        8 20003 1 1 62 THR HG21 H   3.125   0.592 -11.016 1.00 . A A .  71 THR HG21 1 1 
        8 20004 1 1 62 THR HG22 H   1.739   1.656 -11.259 1.00 . A A .  71 THR HG22 1 1 
        8 20005 1 1 62 THR HG23 H   2.207   0.516 -12.521 1.00 . A A .  71 THR HG23 1 1 
        8 20006 1 1 62 THR N    N   1.064  -2.764 -10.198 1.00 . A A .  71 THR N    1 1 
        8 20007 1 1 62 THR O    O   3.557  -1.310  -9.336 1.00 . A A .  71 THR O    1 1 
        8 20008 1 1 62 THR OG1  O  -0.037  -0.350 -11.521 1.00 . A A .  71 THR OG1  1 1 
        8 20009 1 1 63 SER C    C   6.130  -0.862 -10.826 1.00 . A A .  72 SER C    1 1 
        8 20010 1 1 63 SER CA   C   5.603  -2.286 -10.930 1.00 . A A .  72 SER CA   1 1 
        8 20011 1 1 63 SER CB   C   6.393  -3.073 -11.973 1.00 . A A .  72 SER CB   1 1 
        8 20012 1 1 63 SER H    H   3.906  -2.645 -12.131 1.00 . A A .  72 SER H    1 1 
        8 20013 1 1 63 SER HA   H   5.707  -2.766  -9.971 1.00 . A A .  72 SER HA   1 1 
        8 20014 1 1 63 SER HB2  H   6.363  -2.549 -12.916 1.00 . A A .  72 SER HB2  1 1 
        8 20015 1 1 63 SER HB3  H   7.418  -3.174 -11.647 1.00 . A A .  72 SER HB3  1 1 
        8 20016 1 1 63 SER HG   H   6.435  -5.023 -11.771 1.00 . A A .  72 SER HG   1 1 
        8 20017 1 1 63 SER N    N   4.192  -2.271 -11.273 1.00 . A A .  72 SER N    1 1 
        8 20018 1 1 63 SER O    O   5.700   0.018 -11.570 1.00 . A A .  72 SER O    1 1 
        8 20019 1 1 63 SER OG   O   5.839  -4.366 -12.151 1.00 . A A .  72 SER OG   1 1 
        8 20020 1 1 64 PHE C    C   8.209   1.242 -10.949 1.00 . A A .  73 PHE C    1 1 
        8 20021 1 1 64 PHE CA   C   7.639   0.662  -9.663 1.00 . A A .  73 PHE CA   1 1 
        8 20022 1 1 64 PHE CB   C   8.732   0.560  -8.601 1.00 . A A .  73 PHE CB   1 1 
        8 20023 1 1 64 PHE CD1  C   7.563   0.343  -6.391 1.00 . A A .  73 PHE CD1  1 1 
        8 20024 1 1 64 PHE CD2  C   8.660  -1.572  -7.285 1.00 . A A .  73 PHE CD2  1 1 
        8 20025 1 1 64 PHE CE1  C   7.171  -0.393  -5.290 1.00 . A A .  73 PHE CE1  1 1 
        8 20026 1 1 64 PHE CE2  C   8.271  -2.309  -6.188 1.00 . A A .  73 PHE CE2  1 1 
        8 20027 1 1 64 PHE CG   C   8.313  -0.238  -7.400 1.00 . A A .  73 PHE CG   1 1 
        8 20028 1 1 64 PHE CZ   C   7.524  -1.720  -5.188 1.00 . A A .  73 PHE CZ   1 1 
        8 20029 1 1 64 PHE H    H   7.342  -1.405  -9.337 1.00 . A A .  73 PHE H    1 1 
        8 20030 1 1 64 PHE HA   H   6.860   1.313  -9.299 1.00 . A A .  73 PHE HA   1 1 
        8 20031 1 1 64 PHE HB2  H   9.600   0.086  -9.033 1.00 . A A .  73 PHE HB2  1 1 
        8 20032 1 1 64 PHE HB3  H   8.998   1.554  -8.270 1.00 . A A .  73 PHE HB3  1 1 
        8 20033 1 1 64 PHE HD1  H   7.284   1.384  -6.470 1.00 . A A .  73 PHE HD1  1 1 
        8 20034 1 1 64 PHE HD2  H   9.246  -2.037  -8.063 1.00 . A A .  73 PHE HD2  1 1 
        8 20035 1 1 64 PHE HE1  H   6.584   0.070  -4.509 1.00 . A A .  73 PHE HE1  1 1 
        8 20036 1 1 64 PHE HE2  H   8.547  -3.350  -6.112 1.00 . A A .  73 PHE HE2  1 1 
        8 20037 1 1 64 PHE HZ   H   7.219  -2.298  -4.329 1.00 . A A .  73 PHE HZ   1 1 
        8 20038 1 1 64 PHE N    N   7.050  -0.651  -9.893 1.00 . A A .  73 PHE N    1 1 
        8 20039 1 1 64 PHE O    O   7.933   2.385 -11.299 1.00 . A A .  73 PHE O    1 1 
        8 20040 1 1 65 ALA C    C   9.228  -0.086 -14.009 1.00 . A A .  74 ALA C    1 1 
        8 20041 1 1 65 ALA CA   C   9.587   0.880 -12.898 1.00 . A A .  74 ALA CA   1 1 
        8 20042 1 1 65 ALA CB   C  11.094   0.987 -12.768 1.00 . A A .  74 ALA CB   1 1 
        8 20043 1 1 65 ALA H    H   9.165  -0.463 -11.332 1.00 . A A .  74 ALA H    1 1 
        8 20044 1 1 65 ALA HA   H   9.194   1.858 -13.136 1.00 . A A .  74 ALA HA   1 1 
        8 20045 1 1 65 ALA HB1  H  11.339   1.657 -11.957 1.00 . A A .  74 ALA HB1  1 1 
        8 20046 1 1 65 ALA HB2  H  11.509   1.368 -13.688 1.00 . A A .  74 ALA HB2  1 1 
        8 20047 1 1 65 ALA HB3  H  11.509   0.011 -12.564 1.00 . A A .  74 ALA HB3  1 1 
        8 20048 1 1 65 ALA N    N   8.993   0.446 -11.651 1.00 . A A .  74 ALA N    1 1 
        8 20049 1 1 65 ALA O    O   8.718  -1.179 -13.752 1.00 . A A .  74 ALA O    1 1 
        8 20050 1 1 66 GLU C    C  10.237  -1.636 -16.485 1.00 . A A .  75 GLU C    1 1 
        8 20051 1 1 66 GLU CA   C   9.220  -0.507 -16.393 1.00 . A A .  75 GLU CA   1 1 
        8 20052 1 1 66 GLU CB   C   9.246   0.343 -17.659 1.00 . A A .  75 GLU CB   1 1 
        8 20053 1 1 66 GLU CD   C   8.537   0.589 -20.055 1.00 . A A .  75 GLU CD   1 1 
        8 20054 1 1 66 GLU CG   C   8.676  -0.353 -18.881 1.00 . A A .  75 GLU CG   1 1 
        8 20055 1 1 66 GLU H    H   9.918   1.195 -15.365 1.00 . A A .  75 GLU H    1 1 
        8 20056 1 1 66 GLU HA   H   8.234  -0.929 -16.269 1.00 . A A .  75 GLU HA   1 1 
        8 20057 1 1 66 GLU HB2  H   8.675   1.242 -17.483 1.00 . A A .  75 GLU HB2  1 1 
        8 20058 1 1 66 GLU HB3  H  10.268   0.616 -17.870 1.00 . A A .  75 GLU HB3  1 1 
        8 20059 1 1 66 GLU HG2  H   9.336  -1.160 -19.164 1.00 . A A .  75 GLU HG2  1 1 
        8 20060 1 1 66 GLU HG3  H   7.702  -0.749 -18.637 1.00 . A A .  75 GLU HG3  1 1 
        8 20061 1 1 66 GLU N    N   9.504   0.318 -15.235 1.00 . A A .  75 GLU N    1 1 
        8 20062 1 1 66 GLU O    O  11.396  -1.419 -16.838 1.00 . A A .  75 GLU O    1 1 
        8 20063 1 1 66 GLU OE1  O   9.513   0.745 -20.819 1.00 . A A .  75 GLU OE1  1 1 
        8 20064 1 1 66 GLU OE2  O   7.462   1.200 -20.204 1.00 . A A .  75 GLU OE2  1 1 
        8 20065 1 1 67 VAL C    C  10.314  -4.883 -17.346 1.00 . A A .  76 VAL C    1 1 
        8 20066 1 1 67 VAL CA   C  10.666  -3.994 -16.164 1.00 . A A .  76 VAL CA   1 1 
        8 20067 1 1 67 VAL CB   C  10.574  -4.810 -14.856 1.00 . A A .  76 VAL CB   1 1 
        8 20068 1 1 67 VAL CG1  C  11.157  -4.018 -13.695 1.00 . A A .  76 VAL CG1  1 1 
        8 20069 1 1 67 VAL CG2  C   9.134  -5.204 -14.559 1.00 . A A .  76 VAL CG2  1 1 
        8 20070 1 1 67 VAL H    H   8.870  -2.933 -15.848 1.00 . A A .  76 VAL H    1 1 
        8 20071 1 1 67 VAL HA   H  11.682  -3.648 -16.277 1.00 . A A .  76 VAL HA   1 1 
        8 20072 1 1 67 VAL HB   H  11.155  -5.712 -14.975 1.00 . A A .  76 VAL HB   1 1 
        8 20073 1 1 67 VAL HG11 H  11.060  -4.591 -12.784 1.00 . A A .  76 VAL HG11 1 1 
        8 20074 1 1 67 VAL HG12 H  10.624  -3.085 -13.591 1.00 . A A .  76 VAL HG12 1 1 
        8 20075 1 1 67 VAL HG13 H  12.200  -3.817 -13.884 1.00 . A A .  76 VAL HG13 1 1 
        8 20076 1 1 67 VAL HG21 H   8.523  -4.316 -14.505 1.00 . A A .  76 VAL HG21 1 1 
        8 20077 1 1 67 VAL HG22 H   9.093  -5.728 -13.615 1.00 . A A .  76 VAL HG22 1 1 
        8 20078 1 1 67 VAL HG23 H   8.768  -5.849 -15.345 1.00 . A A .  76 VAL HG23 1 1 
        8 20079 1 1 67 VAL N    N   9.802  -2.830 -16.132 1.00 . A A .  76 VAL N    1 1 
        8 20080 1 1 67 VAL O    O   9.142  -4.862 -17.778 1.00 . A A .  76 VAL O    1 1 
        8 20081 1 1 67 VAL OXT  O  11.211  -5.578 -17.855 1.00 . A A .  76 VAL OXT  1 1 
        8 20082 2 1  1 GLU C    C  12.152   7.109 -14.521 1.00 . B D . 110 GLU C    1 1 
        8 20083 2 1  1 GLU CA   C  13.613   7.457 -14.257 1.00 . B D . 110 GLU CA   1 1 
        8 20084 2 1  1 GLU CB   C  13.879   7.437 -12.750 1.00 . B D . 110 GLU CB   1 1 
        8 20085 2 1  1 GLU CD   C  16.132   8.556 -12.552 1.00 . B D . 110 GLU CD   1 1 
        8 20086 2 1  1 GLU CG   C  15.347   7.274 -12.383 1.00 . B D . 110 GLU CG   1 1 
        8 20087 2 1  1 GLU H1   H  13.826   8.776 -15.851 1.00 . B D . 110 GLU H1   1 1 
        8 20088 2 1  1 GLU H2   H  14.925   9.043 -14.583 1.00 . B D . 110 GLU H2   1 1 
        8 20089 2 1  1 GLU H3   H  13.302   9.506 -14.417 1.00 . B D . 110 GLU H3   1 1 
        8 20090 2 1  1 GLU HA   H  14.239   6.722 -14.740 1.00 . B D . 110 GLU HA   1 1 
        8 20091 2 1  1 GLU HB2  H  13.531   8.367 -12.326 1.00 . B D . 110 GLU HB2  1 1 
        8 20092 2 1  1 GLU HB3  H  13.326   6.624 -12.309 1.00 . B D . 110 GLU HB3  1 1 
        8 20093 2 1  1 GLU HG2  H  15.415   6.964 -11.351 1.00 . B D . 110 GLU HG2  1 1 
        8 20094 2 1  1 GLU HG3  H  15.781   6.516 -13.015 1.00 . B D . 110 GLU HG3  1 1 
        8 20095 2 1  1 GLU N    N  13.938   8.787 -14.817 1.00 . B D . 110 GLU N    1 1 
        8 20096 2 1  1 GLU O    O  11.266   7.953 -14.380 1.00 . B D . 110 GLU O    1 1 
        8 20097 2 1  1 GLU OE1  O  16.349   8.975 -13.706 1.00 . B D . 110 GLU OE1  1 1 
        8 20098 2 1  1 GLU OE2  O  16.527   9.155 -11.532 1.00 . B D . 110 GLU OE2  1 1 
        8 20099 2 1  2 LYS C    C   9.858   4.900 -13.905 1.00 . B D . 111 LYS C    1 1 
        8 20100 2 1  2 LYS CA   C  10.551   5.394 -15.169 1.00 . B D . 111 LYS CA   1 1 
        8 20101 2 1  2 LYS CB   C  10.569   4.272 -16.206 1.00 . B D . 111 LYS CB   1 1 
        8 20102 2 1  2 LYS CD   C  10.195   3.704 -18.618 1.00 . B D . 111 LYS CD   1 1 
        8 20103 2 1  2 LYS CE   C  10.248   4.190 -20.059 1.00 . B D . 111 LYS CE   1 1 
        8 20104 2 1  2 LYS CG   C  10.700   4.755 -17.642 1.00 . B D . 111 LYS CG   1 1 
        8 20105 2 1  2 LYS H    H  12.656   5.230 -14.975 1.00 . B D . 111 LYS H    1 1 
        8 20106 2 1  2 LYS HA   H   9.991   6.227 -15.565 1.00 . B D . 111 LYS HA   1 1 
        8 20107 2 1  2 LYS HB2  H  11.400   3.618 -15.992 1.00 . B D . 111 LYS HB2  1 1 
        8 20108 2 1  2 LYS HB3  H   9.650   3.710 -16.120 1.00 . B D . 111 LYS HB3  1 1 
        8 20109 2 1  2 LYS HD2  H  10.809   2.821 -18.523 1.00 . B D . 111 LYS HD2  1 1 
        8 20110 2 1  2 LYS HD3  H   9.173   3.459 -18.368 1.00 . B D . 111 LYS HD3  1 1 
        8 20111 2 1  2 LYS HE2  H  10.019   5.245 -20.081 1.00 . B D . 111 LYS HE2  1 1 
        8 20112 2 1  2 LYS HE3  H  11.245   4.031 -20.443 1.00 . B D . 111 LYS HE3  1 1 
        8 20113 2 1  2 LYS HG2  H  10.117   5.655 -17.765 1.00 . B D . 111 LYS HG2  1 1 
        8 20114 2 1  2 LYS HG3  H  11.740   4.961 -17.852 1.00 . B D . 111 LYS HG3  1 1 
        8 20115 2 1  2 LYS HZ1  H   8.305   3.636 -20.588 1.00 . B D . 111 LYS HZ1  1 1 
        8 20116 2 1  2 LYS HZ2  H   9.460   2.441 -20.896 1.00 . B D . 111 LYS HZ2  1 1 
        8 20117 2 1  2 LYS HZ3  H   9.350   3.795 -21.905 1.00 . B D . 111 LYS HZ3  1 1 
        8 20118 2 1  2 LYS N    N  11.905   5.858 -14.888 1.00 . B D . 111 LYS N    1 1 
        8 20119 2 1  2 LYS NZ   N   9.275   3.467 -20.922 1.00 . B D . 111 LYS NZ   1 1 
        8 20120 2 1  2 LYS O    O   8.818   4.250 -13.975 1.00 . B D . 111 LYS O    1 1 
        8 20121 2 1  3 TYR C    C   8.652   5.649 -11.172 1.00 . B D . 112 TYR C    1 1 
        8 20122 2 1  3 TYR CA   C   9.877   4.795 -11.485 1.00 . B D . 112 TYR CA   1 1 
        8 20123 2 1  3 TYR CB   C  10.922   4.907 -10.371 1.00 . B D . 112 TYR CB   1 1 
        8 20124 2 1  3 TYR CD1  C  13.108   3.888 -11.132 1.00 . B D . 112 TYR CD1  1 1 
        8 20125 2 1  3 TYR CD2  C  11.721   2.613  -9.674 1.00 . B D . 112 TYR CD2  1 1 
        8 20126 2 1  3 TYR CE1  C  14.034   2.862 -11.157 1.00 . B D . 112 TYR CE1  1 1 
        8 20127 2 1  3 TYR CE2  C  12.644   1.580  -9.696 1.00 . B D . 112 TYR CE2  1 1 
        8 20128 2 1  3 TYR CG   C  11.938   3.783 -10.390 1.00 . B D . 112 TYR CG   1 1 
        8 20129 2 1  3 TYR CZ   C  13.798   1.710 -10.439 1.00 . B D . 112 TYR CZ   1 1 
        8 20130 2 1  3 TYR H    H  11.287   5.694 -12.768 1.00 . B D . 112 TYR H    1 1 
        8 20131 2 1  3 TYR HA   H   9.566   3.765 -11.573 1.00 . B D . 112 TYR HA   1 1 
        8 20132 2 1  3 TYR HB2  H  11.454   5.841 -10.480 1.00 . B D . 112 TYR HB2  1 1 
        8 20133 2 1  3 TYR HB3  H  10.424   4.889  -9.414 1.00 . B D . 112 TYR HB3  1 1 
        8 20134 2 1  3 TYR HD1  H  13.293   4.789 -11.696 1.00 . B D . 112 TYR HD1  1 1 
        8 20135 2 1  3 TYR HD2  H  10.816   2.515  -9.089 1.00 . B D . 112 TYR HD2  1 1 
        8 20136 2 1  3 TYR HE1  H  14.936   2.965 -11.740 1.00 . B D . 112 TYR HE1  1 1 
        8 20137 2 1  3 TYR HE2  H  12.457   0.678  -9.132 1.00 . B D . 112 TYR HE2  1 1 
        8 20138 2 1  3 TYR HH   H  15.607   1.052 -10.348 1.00 . B D . 112 TYR HH   1 1 
        8 20139 2 1  3 TYR N    N  10.449   5.195 -12.758 1.00 . B D . 112 TYR N    1 1 
        8 20140 2 1  3 TYR O    O   8.773   6.793 -10.725 1.00 . B D . 112 TYR O    1 1 
        8 20141 2 1  3 TYR OH   O  14.723   0.686 -10.466 1.00 . B D . 112 TYR OH   1 1 
        8 20142 2 1  4 ASN C    C   6.064   6.214  -9.788 1.00 . B D . 113 ASN C    1 1 
        8 20143 2 1  4 ASN CA   C   6.206   5.760 -11.238 1.00 . B D . 113 ASN CA   1 1 
        8 20144 2 1  4 ASN CB   C   5.040   4.829 -11.596 1.00 . B D . 113 ASN CB   1 1 
        8 20145 2 1  4 ASN CG   C   4.772   4.744 -13.088 1.00 . B D . 113 ASN CG   1 1 
        8 20146 2 1  4 ASN H    H   7.481   4.177 -11.838 1.00 . B D . 113 ASN H    1 1 
        8 20147 2 1  4 ASN HA   H   6.172   6.625 -11.881 1.00 . B D . 113 ASN HA   1 1 
        8 20148 2 1  4 ASN HB2  H   5.263   3.838 -11.237 1.00 . B D . 113 ASN HB2  1 1 
        8 20149 2 1  4 ASN HB3  H   4.143   5.186 -11.110 1.00 . B D . 113 ASN HB3  1 1 
        8 20150 2 1  4 ASN HD21 H   5.207   6.668 -13.324 1.00 . B D . 113 ASN HD21 1 1 
        8 20151 2 1  4 ASN HD22 H   4.760   5.817 -14.760 1.00 . B D . 113 ASN HD22 1 1 
        8 20152 2 1  4 ASN N    N   7.483   5.088 -11.460 1.00 . B D . 113 ASN N    1 1 
        8 20153 2 1  4 ASN ND2  N   4.930   5.855 -13.794 1.00 . B D . 113 ASN ND2  1 1 
        8 20154 2 1  4 ASN O    O   6.303   5.436  -8.863 1.00 . B D . 113 ASN O    1 1 
        8 20155 2 1  4 ASN OD1  O   4.403   3.686 -13.600 1.00 . B D . 113 ASN OD1  1 1 
        8 20156 2 1  5 PRO C    C   4.278   7.477  -7.476 1.00 . B D . 114 PRO C    1 1 
        8 20157 2 1  5 PRO CA   C   5.461   8.063  -8.240 1.00 . B D . 114 PRO CA   1 1 
        8 20158 2 1  5 PRO CB   C   5.210   9.541  -8.518 1.00 . B D . 114 PRO CB   1 1 
        8 20159 2 1  5 PRO CD   C   5.328   8.440 -10.650 1.00 . B D . 114 PRO CD   1 1 
        8 20160 2 1  5 PRO CG   C   4.718   9.606  -9.923 1.00 . B D . 114 PRO CG   1 1 
        8 20161 2 1  5 PRO HA   H   6.355   7.957  -7.645 1.00 . B D . 114 PRO HA   1 1 
        8 20162 2 1  5 PRO HB2  H   4.467   9.909  -7.827 1.00 . B D . 114 PRO HB2  1 1 
        8 20163 2 1  5 PRO HB3  H   6.126  10.092  -8.392 1.00 . B D . 114 PRO HB3  1 1 
        8 20164 2 1  5 PRO HD2  H   4.617   8.021 -11.348 1.00 . B D . 114 PRO HD2  1 1 
        8 20165 2 1  5 PRO HD3  H   6.226   8.744 -11.167 1.00 . B D . 114 PRO HD3  1 1 
        8 20166 2 1  5 PRO HG2  H   3.641   9.532  -9.935 1.00 . B D . 114 PRO HG2  1 1 
        8 20167 2 1  5 PRO HG3  H   5.033  10.535 -10.376 1.00 . B D . 114 PRO HG3  1 1 
        8 20168 2 1  5 PRO N    N   5.642   7.477  -9.581 1.00 . B D . 114 PRO N    1 1 
        8 20169 2 1  5 PRO O    O   3.817   8.043  -6.489 1.00 . B D . 114 PRO O    1 1 
        8 20170 2 1  6 GLY C    C   3.175   4.664  -6.305 1.00 . B D . 115 GLY C    1 1 
        8 20171 2 1  6 GLY CA   C   2.681   5.689  -7.304 1.00 . B D . 115 GLY CA   1 1 
        8 20172 2 1  6 GLY H    H   4.183   5.976  -8.754 1.00 . B D . 115 GLY H    1 1 
        8 20173 2 1  6 GLY HA2  H   2.075   6.422  -6.792 1.00 . B D . 115 GLY HA2  1 1 
        8 20174 2 1  6 GLY HA3  H   2.083   5.189  -8.051 1.00 . B D . 115 GLY HA3  1 1 
        8 20175 2 1  6 GLY N    N   3.785   6.355  -7.952 1.00 . B D . 115 GLY N    1 1 
        8 20176 2 1  6 GLY O    O   3.308   4.964  -5.118 1.00 . B D . 115 GLY O    1 1 
        8 20177 2 1  7 PRO C    C   5.352   2.724  -5.277 1.00 . B D . 116 PRO C    1 1 
        8 20178 2 1  7 PRO CA   C   3.992   2.378  -5.889 1.00 . B D . 116 PRO CA   1 1 
        8 20179 2 1  7 PRO CB   C   4.095   1.165  -6.824 1.00 . B D . 116 PRO CB   1 1 
        8 20180 2 1  7 PRO CD   C   3.389   3.005  -8.168 1.00 . B D . 116 PRO CD   1 1 
        8 20181 2 1  7 PRO CG   C   4.215   1.751  -8.189 1.00 . B D . 116 PRO CG   1 1 
        8 20182 2 1  7 PRO HA   H   3.290   2.166  -5.094 1.00 . B D . 116 PRO HA   1 1 
        8 20183 2 1  7 PRO HB2  H   4.961   0.571  -6.564 1.00 . B D . 116 PRO HB2  1 1 
        8 20184 2 1  7 PRO HB3  H   3.201   0.564  -6.732 1.00 . B D . 116 PRO HB3  1 1 
        8 20185 2 1  7 PRO HD2  H   3.805   3.746  -8.836 1.00 . B D . 116 PRO HD2  1 1 
        8 20186 2 1  7 PRO HD3  H   2.364   2.788  -8.430 1.00 . B D . 116 PRO HD3  1 1 
        8 20187 2 1  7 PRO HG2  H   5.248   1.987  -8.397 1.00 . B D . 116 PRO HG2  1 1 
        8 20188 2 1  7 PRO HG3  H   3.830   1.061  -8.925 1.00 . B D . 116 PRO HG3  1 1 
        8 20189 2 1  7 PRO N    N   3.495   3.444  -6.765 1.00 . B D . 116 PRO N    1 1 
        8 20190 2 1  7 PRO O    O   5.665   2.308  -4.162 1.00 . B D . 116 PRO O    1 1 
        8 20191 2 1  8 GLN C    C   7.328   4.842  -4.341 1.00 . B D . 117 GLN C    1 1 
        8 20192 2 1  8 GLN CA   C   7.470   3.908  -5.540 1.00 . B D . 117 GLN CA   1 1 
        8 20193 2 1  8 GLN CB   C   8.238   4.603  -6.669 1.00 . B D . 117 GLN CB   1 1 
        8 20194 2 1  8 GLN CD   C   9.473   6.748  -6.118 1.00 . B D . 117 GLN CD   1 1 
        8 20195 2 1  8 GLN CG   C   9.555   5.235  -6.235 1.00 . B D . 117 GLN CG   1 1 
        8 20196 2 1  8 GLN H    H   5.847   3.790  -6.895 1.00 . B D . 117 GLN H    1 1 
        8 20197 2 1  8 GLN HA   H   8.012   3.025  -5.238 1.00 . B D . 117 GLN HA   1 1 
        8 20198 2 1  8 GLN HB2  H   8.452   3.876  -7.439 1.00 . B D . 117 GLN HB2  1 1 
        8 20199 2 1  8 GLN HB3  H   7.614   5.378  -7.085 1.00 . B D . 117 GLN HB3  1 1 
        8 20200 2 1  8 GLN HE21 H   9.168   6.613  -4.164 1.00 . B D . 117 GLN HE21 1 1 
        8 20201 2 1  8 GLN HE22 H   9.202   8.215  -4.812 1.00 . B D . 117 GLN HE22 1 1 
        8 20202 2 1  8 GLN HG2  H   9.833   4.835  -5.273 1.00 . B D . 117 GLN HG2  1 1 
        8 20203 2 1  8 GLN HG3  H  10.316   4.987  -6.960 1.00 . B D . 117 GLN HG3  1 1 
        8 20204 2 1  8 GLN N    N   6.152   3.494  -6.012 1.00 . B D . 117 GLN N    1 1 
        8 20205 2 1  8 GLN NE2  N   9.259   7.242  -4.910 1.00 . B D . 117 GLN NE2  1 1 
        8 20206 2 1  8 GLN O    O   8.038   4.709  -3.344 1.00 . B D . 117 GLN O    1 1 
        8 20207 2 1  8 GLN OE1  O   9.615   7.468  -7.103 1.00 . B D . 117 GLN OE1  1 1 
        8 20208 2 1  9 ASP C    C   5.510   6.051  -2.192 1.00 . B D . 118 ASP C    1 1 
        8 20209 2 1  9 ASP CA   C   6.149   6.740  -3.377 1.00 . B D . 118 ASP CA   1 1 
        8 20210 2 1  9 ASP CB   C   5.228   7.856  -3.860 1.00 . B D . 118 ASP CB   1 1 
        8 20211 2 1  9 ASP CG   C   5.059   8.954  -2.827 1.00 . B D . 118 ASP CG   1 1 
        8 20212 2 1  9 ASP H    H   5.847   5.817  -5.253 1.00 . B D . 118 ASP H    1 1 
        8 20213 2 1  9 ASP HA   H   7.096   7.161  -3.079 1.00 . B D . 118 ASP HA   1 1 
        8 20214 2 1  9 ASP HB2  H   5.632   8.285  -4.763 1.00 . B D . 118 ASP HB2  1 1 
        8 20215 2 1  9 ASP HB3  H   4.255   7.438  -4.072 1.00 . B D . 118 ASP HB3  1 1 
        8 20216 2 1  9 ASP N    N   6.394   5.777  -4.444 1.00 . B D . 118 ASP N    1 1 
        8 20217 2 1  9 ASP O    O   5.769   6.400  -1.040 1.00 . B D . 118 ASP O    1 1 
        8 20218 2 1  9 ASP OD1  O   6.053   9.640  -2.514 1.00 . B D . 118 ASP OD1  1 1 
        8 20219 2 1  9 ASP OD2  O   3.937   9.120  -2.300 1.00 . B D . 118 ASP OD2  1 1 
        8 20220 2 1 10 PHE C    C   4.948   3.699  -0.468 1.00 . B D . 119 PHE C    1 1 
        8 20221 2 1 10 PHE CA   C   3.981   4.280  -1.493 1.00 . B D . 119 PHE CA   1 1 
        8 20222 2 1 10 PHE CB   C   3.191   3.148  -2.153 1.00 . B D . 119 PHE CB   1 1 
        8 20223 2 1 10 PHE CD1  C   1.113   4.464  -2.679 1.00 . B D . 119 PHE CD1  1 1 
        8 20224 2 1 10 PHE CD2  C   0.886   2.400  -1.503 1.00 . B D . 119 PHE CD2  1 1 
        8 20225 2 1 10 PHE CE1  C  -0.259   4.639  -2.643 1.00 . B D . 119 PHE CE1  1 1 
        8 20226 2 1 10 PHE CE2  C  -0.486   2.568  -1.464 1.00 . B D . 119 PHE CE2  1 1 
        8 20227 2 1 10 PHE CG   C   1.700   3.342  -2.110 1.00 . B D . 119 PHE CG   1 1 
        8 20228 2 1 10 PHE CZ   C  -1.059   3.690  -2.035 1.00 . B D . 119 PHE CZ   1 1 
        8 20229 2 1 10 PHE H    H   4.558   4.831  -3.446 1.00 . B D . 119 PHE H    1 1 
        8 20230 2 1 10 PHE HA   H   3.295   4.946  -1.000 1.00 . B D . 119 PHE HA   1 1 
        8 20231 2 1 10 PHE HB2  H   3.486   3.073  -3.190 1.00 . B D . 119 PHE HB2  1 1 
        8 20232 2 1 10 PHE HB3  H   3.423   2.219  -1.653 1.00 . B D . 119 PHE HB3  1 1 
        8 20233 2 1 10 PHE HD1  H   1.737   5.207  -3.154 1.00 . B D . 119 PHE HD1  1 1 
        8 20234 2 1 10 PHE HD2  H   1.333   1.523  -1.055 1.00 . B D . 119 PHE HD2  1 1 
        8 20235 2 1 10 PHE HE1  H  -0.705   5.516  -3.090 1.00 . B D . 119 PHE HE1  1 1 
        8 20236 2 1 10 PHE HE2  H  -1.110   1.826  -0.988 1.00 . B D . 119 PHE HE2  1 1 
        8 20237 2 1 10 PHE HZ   H  -2.131   3.823  -2.008 1.00 . B D . 119 PHE HZ   1 1 
        8 20238 2 1 10 PHE N    N   4.691   5.052  -2.501 1.00 . B D . 119 PHE N    1 1 
        8 20239 2 1 10 PHE O    O   4.632   3.608   0.718 1.00 . B D . 119 PHE O    1 1 
        8 20240 2 1 11 LEU C    C   7.595   3.766   0.974 1.00 . B D . 120 LEU C    1 1 
        8 20241 2 1 11 LEU CA   C   7.153   2.753  -0.075 1.00 . B D . 120 LEU CA   1 1 
        8 20242 2 1 11 LEU CB   C   8.367   2.310  -0.898 1.00 . B D . 120 LEU CB   1 1 
        8 20243 2 1 11 LEU CD1  C   9.300   1.226  -2.947 1.00 . B D . 120 LEU CD1  1 1 
        8 20244 2 1 11 LEU CD2  C   7.533   0.059  -1.640 1.00 . B D . 120 LEU CD2  1 1 
        8 20245 2 1 11 LEU CG   C   8.060   1.411  -2.095 1.00 . B D . 120 LEU CG   1 1 
        8 20246 2 1 11 LEU H    H   6.314   3.427  -1.895 1.00 . B D . 120 LEU H    1 1 
        8 20247 2 1 11 LEU HA   H   6.732   1.892   0.422 1.00 . B D . 120 LEU HA   1 1 
        8 20248 2 1 11 LEU HB2  H   8.871   3.195  -1.260 1.00 . B D . 120 LEU HB2  1 1 
        8 20249 2 1 11 LEU HB3  H   9.042   1.778  -0.243 1.00 . B D . 120 LEU HB3  1 1 
        8 20250 2 1 11 LEU HD11 H  10.101   0.841  -2.334 1.00 . B D . 120 LEU HD11 1 1 
        8 20251 2 1 11 LEU HD12 H   9.590   2.176  -3.371 1.00 . B D . 120 LEU HD12 1 1 
        8 20252 2 1 11 LEU HD13 H   9.087   0.528  -3.743 1.00 . B D . 120 LEU HD13 1 1 
        8 20253 2 1 11 LEU HD21 H   8.328  -0.493  -1.159 1.00 . B D . 120 LEU HD21 1 1 
        8 20254 2 1 11 LEU HD22 H   7.180  -0.495  -2.496 1.00 . B D . 120 LEU HD22 1 1 
        8 20255 2 1 11 LEU HD23 H   6.722   0.202  -0.943 1.00 . B D . 120 LEU HD23 1 1 
        8 20256 2 1 11 LEU HG   H   7.302   1.880  -2.706 1.00 . B D . 120 LEU HG   1 1 
        8 20257 2 1 11 LEU N    N   6.129   3.321  -0.938 1.00 . B D . 120 LEU N    1 1 
        8 20258 2 1 11 LEU O    O   7.638   3.463   2.162 1.00 . B D . 120 LEU O    1 1 
        8 20259 2 1 12 LEU C    C   7.202   6.623   2.264 1.00 . B D . 121 LEU C    1 1 
        8 20260 2 1 12 LEU CA   C   8.348   6.036   1.436 1.00 . B D . 121 LEU CA   1 1 
        8 20261 2 1 12 LEU CB   C   9.057   7.142   0.651 1.00 . B D . 121 LEU CB   1 1 
        8 20262 2 1 12 LEU CD1  C  10.202   7.769  -1.497 1.00 . B D . 121 LEU CD1  1 1 
        8 20263 2 1 12 LEU CD2  C  11.264   6.134   0.047 1.00 . B D . 121 LEU CD2  1 1 
        8 20264 2 1 12 LEU CG   C   9.947   6.654  -0.497 1.00 . B D . 121 LEU CG   1 1 
        8 20265 2 1 12 LEU H    H   7.776   5.189  -0.422 1.00 . B D . 121 LEU H    1 1 
        8 20266 2 1 12 LEU HA   H   9.059   5.588   2.114 1.00 . B D . 121 LEU HA   1 1 
        8 20267 2 1 12 LEU HB2  H   8.313   7.815   0.249 1.00 . B D . 121 LEU HB2  1 1 
        8 20268 2 1 12 LEU HB3  H   9.683   7.687   1.344 1.00 . B D . 121 LEU HB3  1 1 
        8 20269 2 1 12 LEU HD11 H  10.541   8.650  -0.974 1.00 . B D . 121 LEU HD11 1 1 
        8 20270 2 1 12 LEU HD12 H   9.290   7.991  -2.029 1.00 . B D . 121 LEU HD12 1 1 
        8 20271 2 1 12 LEU HD13 H  10.962   7.450  -2.199 1.00 . B D . 121 LEU HD13 1 1 
        8 20272 2 1 12 LEU HD21 H  11.737   6.902   0.643 1.00 . B D . 121 LEU HD21 1 1 
        8 20273 2 1 12 LEU HD22 H  11.912   5.868  -0.775 1.00 . B D . 121 LEU HD22 1 1 
        8 20274 2 1 12 LEU HD23 H  11.083   5.263   0.660 1.00 . B D . 121 LEU HD23 1 1 
        8 20275 2 1 12 LEU HG   H   9.447   5.843  -1.018 1.00 . B D . 121 LEU HG   1 1 
        8 20276 2 1 12 LEU N    N   7.885   4.986   0.532 1.00 . B D . 121 LEU N    1 1 
        8 20277 2 1 12 LEU O    O   7.425   7.451   3.145 1.00 . B D . 121 LEU O    1 1 
        8 20278 2 1 13 LYS C    C   4.697   5.910   4.026 1.00 . B D . 122 LYS C    1 1 
        8 20279 2 1 13 LYS CA   C   4.815   6.667   2.711 1.00 . B D . 122 LYS CA   1 1 
        8 20280 2 1 13 LYS CB   C   3.545   6.483   1.881 1.00 . B D . 122 LYS CB   1 1 
        8 20281 2 1 13 LYS CD   C   3.049   8.853   1.199 1.00 . B D . 122 LYS CD   1 1 
        8 20282 2 1 13 LYS CE   C   4.256   9.772   1.303 1.00 . B D . 122 LYS CE   1 1 
        8 20283 2 1 13 LYS CG   C   3.424   7.459   0.723 1.00 . B D . 122 LYS CG   1 1 
        8 20284 2 1 13 LYS H    H   5.858   5.549   1.249 1.00 . B D . 122 LYS H    1 1 
        8 20285 2 1 13 LYS HA   H   4.951   7.716   2.922 1.00 . B D . 122 LYS HA   1 1 
        8 20286 2 1 13 LYS HB2  H   3.533   5.479   1.480 1.00 . B D . 122 LYS HB2  1 1 
        8 20287 2 1 13 LYS HB3  H   2.687   6.612   2.525 1.00 . B D . 122 LYS HB3  1 1 
        8 20288 2 1 13 LYS HD2  H   2.349   9.281   0.505 1.00 . B D . 122 LYS HD2  1 1 
        8 20289 2 1 13 LYS HD3  H   2.587   8.773   2.173 1.00 . B D . 122 LYS HD3  1 1 
        8 20290 2 1 13 LYS HE2  H   3.910  10.783   1.450 1.00 . B D . 122 LYS HE2  1 1 
        8 20291 2 1 13 LYS HE3  H   4.845   9.472   2.154 1.00 . B D . 122 LYS HE3  1 1 
        8 20292 2 1 13 LYS HG2  H   4.371   7.508   0.206 1.00 . B D . 122 LYS HG2  1 1 
        8 20293 2 1 13 LYS HG3  H   2.661   7.104   0.046 1.00 . B D . 122 LYS HG3  1 1 
        8 20294 2 1 13 LYS HZ1  H   5.712  10.573   0.050 1.00 . B D . 122 LYS HZ1  1 1 
        8 20295 2 1 13 LYS HZ2  H   4.513   9.705  -0.774 1.00 . B D . 122 LYS HZ2  1 1 
        8 20296 2 1 13 LYS HZ3  H   5.709   8.887   0.099 1.00 . B D . 122 LYS HZ3  1 1 
        8 20297 2 1 13 LYS N    N   5.980   6.198   1.974 1.00 . B D . 122 LYS N    1 1 
        8 20298 2 1 13 LYS NZ   N   5.106   9.731   0.088 1.00 . B D . 122 LYS NZ   1 1 
        8 20299 2 1 13 LYS O    O   3.875   6.239   4.881 1.00 . B D . 122 LYS O    1 1 
        8 20300 2 1 14 MET C    C   6.444   4.704   6.434 1.00 . B D . 123 MET C    1 1 
        8 20301 2 1 14 MET CA   C   5.547   4.075   5.371 1.00 . B D . 123 MET CA   1 1 
        8 20302 2 1 14 MET CB   C   6.039   2.667   5.041 1.00 . B D . 123 MET CB   1 1 
        8 20303 2 1 14 MET CE   C   3.149   0.355   3.108 1.00 . B D . 123 MET CE   1 1 
        8 20304 2 1 14 MET CG   C   5.227   1.978   3.956 1.00 . B D . 123 MET CG   1 1 
        8 20305 2 1 14 MET H    H   6.163   4.691   3.449 1.00 . B D . 123 MET H    1 1 
        8 20306 2 1 14 MET HA   H   4.539   4.016   5.749 1.00 . B D . 123 MET HA   1 1 
        8 20307 2 1 14 MET HB2  H   7.067   2.725   4.713 1.00 . B D . 123 MET HB2  1 1 
        8 20308 2 1 14 MET HB3  H   5.991   2.065   5.937 1.00 . B D . 123 MET HB3  1 1 
        8 20309 2 1 14 MET HE1  H   3.044   1.113   2.345 1.00 . B D . 123 MET HE1  1 1 
        8 20310 2 1 14 MET HE2  H   2.185  -0.088   3.310 1.00 . B D . 123 MET HE2  1 1 
        8 20311 2 1 14 MET HE3  H   3.832  -0.407   2.767 1.00 . B D . 123 MET HE3  1 1 
        8 20312 2 1 14 MET HG2  H   4.888   2.723   3.253 1.00 . B D . 123 MET HG2  1 1 
        8 20313 2 1 14 MET HG3  H   5.865   1.270   3.447 1.00 . B D . 123 MET HG3  1 1 
        8 20314 2 1 14 MET N    N   5.532   4.894   4.171 1.00 . B D . 123 MET N    1 1 
        8 20315 2 1 14 MET O    O   7.384   5.433   6.112 1.00 . B D . 123 MET O    1 1 
        8 20316 2 1 14 MET SD   S   3.790   1.104   4.605 1.00 . B D . 123 MET SD   1 1 
        8 20317 2 1 15 PRO C    C   8.321   4.297   9.005 1.00 . B D . 124 PRO C    1 1 
        8 20318 2 1 15 PRO CA   C   6.965   4.980   8.821 1.00 . B D . 124 PRO CA   1 1 
        8 20319 2 1 15 PRO CB   C   6.079   4.731  10.037 1.00 . B D . 124 PRO CB   1 1 
        8 20320 2 1 15 PRO CD   C   5.072   3.574   8.203 1.00 . B D . 124 PRO CD   1 1 
        8 20321 2 1 15 PRO CG   C   5.302   3.508   9.690 1.00 . B D . 124 PRO CG   1 1 
        8 20322 2 1 15 PRO HA   H   7.119   6.041   8.701 1.00 . B D . 124 PRO HA   1 1 
        8 20323 2 1 15 PRO HB2  H   6.695   4.579  10.912 1.00 . B D . 124 PRO HB2  1 1 
        8 20324 2 1 15 PRO HB3  H   5.430   5.580  10.190 1.00 . B D . 124 PRO HB3  1 1 
        8 20325 2 1 15 PRO HD2  H   5.128   2.585   7.769 1.00 . B D . 124 PRO HD2  1 1 
        8 20326 2 1 15 PRO HD3  H   4.115   4.026   7.989 1.00 . B D . 124 PRO HD3  1 1 
        8 20327 2 1 15 PRO HG2  H   5.872   2.626   9.942 1.00 . B D . 124 PRO HG2  1 1 
        8 20328 2 1 15 PRO HG3  H   4.359   3.510  10.216 1.00 . B D . 124 PRO HG3  1 1 
        8 20329 2 1 15 PRO N    N   6.177   4.427   7.718 1.00 . B D . 124 PRO N    1 1 
        8 20330 2 1 15 PRO O    O   9.119   4.710   9.844 1.00 . B D . 124 PRO O    1 1 
        8 20331 2 1 16 GLY C    C  10.574   2.390   7.023 1.00 . B D . 125 GLY C    1 1 
        8 20332 2 1 16 GLY CA   C   9.849   2.559   8.341 1.00 . B D . 125 GLY CA   1 1 
        8 20333 2 1 16 GLY H    H   7.933   2.984   7.546 1.00 . B D . 125 GLY H    1 1 
        8 20334 2 1 16 GLY HA2  H  10.487   3.105   9.019 1.00 . B D . 125 GLY HA2  1 1 
        8 20335 2 1 16 GLY HA3  H   9.657   1.581   8.761 1.00 . B D . 125 GLY HA3  1 1 
        8 20336 2 1 16 GLY N    N   8.589   3.265   8.216 1.00 . B D . 125 GLY N    1 1 
        8 20337 2 1 16 GLY O    O  11.221   1.369   6.795 1.00 . B D . 125 GLY O    1 1 
        8 20338 2 1 17 VAL C    C  11.745   4.677   4.508 1.00 . B D . 126 VAL C    1 1 
        8 20339 2 1 17 VAL CA   C  11.128   3.324   4.848 1.00 . B D . 126 VAL CA   1 1 
        8 20340 2 1 17 VAL CB   C  10.165   2.896   3.711 1.00 . B D . 126 VAL CB   1 1 
        8 20341 2 1 17 VAL CG1  C  10.915   2.713   2.397 1.00 . B D . 126 VAL CG1  1 1 
        8 20342 2 1 17 VAL CG2  C   9.434   1.613   4.072 1.00 . B D . 126 VAL CG2  1 1 
        8 20343 2 1 17 VAL H    H   9.924   4.167   6.371 1.00 . B D . 126 VAL H    1 1 
        8 20344 2 1 17 VAL HA   H  11.919   2.590   4.916 1.00 . B D . 126 VAL HA   1 1 
        8 20345 2 1 17 VAL HB   H   9.430   3.677   3.579 1.00 . B D . 126 VAL HB   1 1 
        8 20346 2 1 17 VAL HG11 H  11.385   3.643   2.116 1.00 . B D . 126 VAL HG11 1 1 
        8 20347 2 1 17 VAL HG12 H  10.221   2.414   1.625 1.00 . B D . 126 VAL HG12 1 1 
        8 20348 2 1 17 VAL HG13 H  11.670   1.950   2.515 1.00 . B D . 126 VAL HG13 1 1 
        8 20349 2 1 17 VAL HG21 H  10.154   0.833   4.262 1.00 . B D . 126 VAL HG21 1 1 
        8 20350 2 1 17 VAL HG22 H   8.793   1.320   3.254 1.00 . B D . 126 VAL HG22 1 1 
        8 20351 2 1 17 VAL HG23 H   8.838   1.773   4.958 1.00 . B D . 126 VAL HG23 1 1 
        8 20352 2 1 17 VAL N    N  10.461   3.379   6.144 1.00 . B D . 126 VAL N    1 1 
        8 20353 2 1 17 VAL O    O  11.230   5.723   4.897 1.00 . B D . 126 VAL O    1 1 
        8 20354 2 1 18 ASN C    C  14.113   5.579   1.970 1.00 . B D . 127 ASN C    1 1 
        8 20355 2 1 18 ASN CA   C  13.572   5.832   3.361 1.00 . B D . 127 ASN CA   1 1 
        8 20356 2 1 18 ASN CB   C  14.741   6.166   4.309 1.00 . B D . 127 ASN CB   1 1 
        8 20357 2 1 18 ASN CG   C  14.773   5.325   5.569 1.00 . B D . 127 ASN CG   1 1 
        8 20358 2 1 18 ASN H    H  13.171   3.768   3.462 1.00 . B D . 127 ASN H    1 1 
        8 20359 2 1 18 ASN HA   H  12.878   6.660   3.330 1.00 . B D . 127 ASN HA   1 1 
        8 20360 2 1 18 ASN HB2  H  15.662   6.010   3.783 1.00 . B D . 127 ASN HB2  1 1 
        8 20361 2 1 18 ASN HB3  H  14.682   7.204   4.598 1.00 . B D . 127 ASN HB3  1 1 
        8 20362 2 1 18 ASN HD21 H  15.715   3.878   4.593 1.00 . B D . 127 ASN HD21 1 1 
        8 20363 2 1 18 ASN HD22 H  15.386   3.577   6.262 1.00 . B D . 127 ASN HD22 1 1 
        8 20364 2 1 18 ASN N    N  12.849   4.638   3.776 1.00 . B D . 127 ASN N    1 1 
        8 20365 2 1 18 ASN ND2  N  15.348   4.144   5.465 1.00 . B D . 127 ASN ND2  1 1 
        8 20366 2 1 18 ASN O    O  14.079   4.440   1.502 1.00 . B D . 127 ASN O    1 1 
        8 20367 2 1 18 ASN OD1  O  14.288   5.733   6.624 1.00 . B D . 127 ASN OD1  1 1 
        8 20368 2 1 19 ALA C    C  16.280   5.424  -0.111 1.00 . B D . 128 ALA C    1 1 
        8 20369 2 1 19 ALA CA   C  15.171   6.476  -0.030 1.00 . B D . 128 ALA CA   1 1 
        8 20370 2 1 19 ALA CB   C  15.671   7.821  -0.524 1.00 . B D . 128 ALA CB   1 1 
        8 20371 2 1 19 ALA H    H  14.650   7.491   1.760 1.00 . B D . 128 ALA H    1 1 
        8 20372 2 1 19 ALA HA   H  14.361   6.169  -0.673 1.00 . B D . 128 ALA HA   1 1 
        8 20373 2 1 19 ALA HB1  H  14.882   8.551  -0.429 1.00 . B D . 128 ALA HB1  1 1 
        8 20374 2 1 19 ALA HB2  H  15.963   7.738  -1.561 1.00 . B D . 128 ALA HB2  1 1 
        8 20375 2 1 19 ALA HB3  H  16.520   8.128   0.069 1.00 . B D . 128 ALA HB3  1 1 
        8 20376 2 1 19 ALA N    N  14.634   6.608   1.323 1.00 . B D . 128 ALA N    1 1 
        8 20377 2 1 19 ALA O    O  16.456   4.779  -1.144 1.00 . B D . 128 ALA O    1 1 
        8 20378 2 1 20 LYS C    C  17.539   2.837   0.919 1.00 . B D . 129 LYS C    1 1 
        8 20379 2 1 20 LYS CA   C  18.086   4.256   1.040 1.00 . B D . 129 LYS CA   1 1 
        8 20380 2 1 20 LYS CB   C  18.878   4.405   2.342 1.00 . B D . 129 LYS CB   1 1 
        8 20381 2 1 20 LYS CD   C  18.715   5.502   4.587 1.00 . B D . 129 LYS CD   1 1 
        8 20382 2 1 20 LYS CE   C  18.986   6.900   4.068 1.00 . B D . 129 LYS CE   1 1 
        8 20383 2 1 20 LYS CG   C  18.009   4.652   3.555 1.00 . B D . 129 LYS CG   1 1 
        8 20384 2 1 20 LYS H    H  16.799   5.762   1.789 1.00 . B D . 129 LYS H    1 1 
        8 20385 2 1 20 LYS HA   H  18.741   4.449   0.204 1.00 . B D . 129 LYS HA   1 1 
        8 20386 2 1 20 LYS HB2  H  19.443   3.502   2.511 1.00 . B D . 129 LYS HB2  1 1 
        8 20387 2 1 20 LYS HB3  H  19.562   5.235   2.250 1.00 . B D . 129 LYS HB3  1 1 
        8 20388 2 1 20 LYS HD2  H  18.089   5.572   5.464 1.00 . B D . 129 LYS HD2  1 1 
        8 20389 2 1 20 LYS HD3  H  19.650   5.033   4.838 1.00 . B D . 129 LYS HD3  1 1 
        8 20390 2 1 20 LYS HE2  H  18.528   6.996   3.096 1.00 . B D . 129 LYS HE2  1 1 
        8 20391 2 1 20 LYS HE3  H  18.543   7.613   4.743 1.00 . B D . 129 LYS HE3  1 1 
        8 20392 2 1 20 LYS HG2  H  17.115   5.155   3.243 1.00 . B D . 129 LYS HG2  1 1 
        8 20393 2 1 20 LYS HG3  H  17.754   3.707   3.998 1.00 . B D . 129 LYS HG3  1 1 
        8 20394 2 1 20 LYS HZ1  H  20.970   6.670   4.687 1.00 . B D . 129 LYS HZ1  1 1 
        8 20395 2 1 20 LYS HZ2  H  20.621   8.196   4.052 1.00 . B D . 129 LYS HZ2  1 1 
        8 20396 2 1 20 LYS HZ3  H  20.791   6.869   3.013 1.00 . B D . 129 LYS HZ3  1 1 
        8 20397 2 1 20 LYS N    N  17.002   5.234   0.990 1.00 . B D . 129 LYS N    1 1 
        8 20398 2 1 20 LYS NZ   N  20.442   7.178   3.948 1.00 . B D . 129 LYS NZ   1 1 
        8 20399 2 1 20 LYS O    O  18.057   2.021   0.166 1.00 . B D . 129 LYS O    1 1 
        8 20400 2 1 21 ASN C    C  14.987   1.095   0.396 1.00 . B D . 130 ASN C    1 1 
        8 20401 2 1 21 ASN CA   C  15.844   1.248   1.632 1.00 . B D . 130 ASN CA   1 1 
        8 20402 2 1 21 ASN CB   C  14.934   1.052   2.852 1.00 . B D . 130 ASN CB   1 1 
        8 20403 2 1 21 ASN CG   C  15.592   1.359   4.178 1.00 . B D . 130 ASN CG   1 1 
        8 20404 2 1 21 ASN H    H  16.096   3.261   2.218 1.00 . B D . 130 ASN H    1 1 
        8 20405 2 1 21 ASN HA   H  16.618   0.497   1.634 1.00 . B D . 130 ASN HA   1 1 
        8 20406 2 1 21 ASN HB2  H  14.077   1.698   2.755 1.00 . B D . 130 ASN HB2  1 1 
        8 20407 2 1 21 ASN HB3  H  14.596   0.026   2.868 1.00 . B D . 130 ASN HB3  1 1 
        8 20408 2 1 21 ASN HD21 H  14.116   0.449   5.134 1.00 . B D . 130 ASN HD21 1 1 
        8 20409 2 1 21 ASN HD22 H  15.352   1.124   6.125 1.00 . B D . 130 ASN HD22 1 1 
        8 20410 2 1 21 ASN N    N  16.470   2.564   1.647 1.00 . B D . 130 ASN N    1 1 
        8 20411 2 1 21 ASN ND2  N  14.959   0.933   5.253 1.00 . B D . 130 ASN ND2  1 1 
        8 20412 2 1 21 ASN O    O  14.842   0.005  -0.149 1.00 . B D . 130 ASN O    1 1 
        8 20413 2 1 21 ASN OD1  O  16.634   2.002   4.243 1.00 . B D . 130 ASN OD1  1 1 
        8 20414 2 1 22 CYS C    C  14.137   1.593  -2.410 1.00 . B D . 131 CYS C    1 1 
        8 20415 2 1 22 CYS CA   C  13.537   2.258  -1.172 1.00 . B D . 131 CYS CA   1 1 
        8 20416 2 1 22 CYS CB   C  13.166   3.712  -1.460 1.00 . B D . 131 CYS CB   1 1 
        8 20417 2 1 22 CYS H    H  14.630   3.048   0.441 1.00 . B D . 131 CYS H    1 1 
        8 20418 2 1 22 CYS HA   H  12.638   1.728  -0.897 1.00 . B D . 131 CYS HA   1 1 
        8 20419 2 1 22 CYS HB2  H  13.031   4.224  -0.516 1.00 . B D . 131 CYS HB2  1 1 
        8 20420 2 1 22 CYS HB3  H  13.966   4.187  -2.004 1.00 . B D . 131 CYS HB3  1 1 
        8 20421 2 1 22 CYS HG   H  10.916   2.819  -2.267 1.00 . B D . 131 CYS HG   1 1 
        8 20422 2 1 22 CYS N    N  14.430   2.211  -0.033 1.00 . B D . 131 CYS N    1 1 
        8 20423 2 1 22 CYS O    O  13.482   0.762  -3.037 1.00 . B D . 131 CYS O    1 1 
        8 20424 2 1 22 CYS SG   S  11.646   3.913  -2.421 1.00 . B D . 131 CYS SG   1 1 
        8 20425 2 1 23 ARG C    C  16.110  -0.170  -3.858 1.00 . B D . 132 ARG C    1 1 
        8 20426 2 1 23 ARG CA   C  16.047   1.357  -3.915 1.00 . B D . 132 ARG CA   1 1 
        8 20427 2 1 23 ARG CB   C  17.457   1.948  -4.095 1.00 . B D . 132 ARG CB   1 1 
        8 20428 2 1 23 ARG CD   C  19.239   0.674  -2.830 1.00 . B D . 132 ARG CD   1 1 
        8 20429 2 1 23 ARG CG   C  18.338   1.905  -2.851 1.00 . B D . 132 ARG CG   1 1 
        8 20430 2 1 23 ARG CZ   C  20.616  -0.588  -4.428 1.00 . B D . 132 ARG CZ   1 1 
        8 20431 2 1 23 ARG H    H  15.880   2.549  -2.162 1.00 . B D . 132 ARG H    1 1 
        8 20432 2 1 23 ARG HA   H  15.450   1.634  -4.770 1.00 . B D . 132 ARG HA   1 1 
        8 20433 2 1 23 ARG HB2  H  17.960   1.403  -4.877 1.00 . B D . 132 ARG HB2  1 1 
        8 20434 2 1 23 ARG HB3  H  17.359   2.979  -4.402 1.00 . B D . 132 ARG HB3  1 1 
        8 20435 2 1 23 ARG HD2  H  19.910   0.743  -1.987 1.00 . B D . 132 ARG HD2  1 1 
        8 20436 2 1 23 ARG HD3  H  18.620  -0.207  -2.721 1.00 . B D . 132 ARG HD3  1 1 
        8 20437 2 1 23 ARG HE   H  20.128   1.344  -4.611 1.00 . B D . 132 ARG HE   1 1 
        8 20438 2 1 23 ARG HG2  H  18.958   2.791  -2.830 1.00 . B D . 132 ARG HG2  1 1 
        8 20439 2 1 23 ARG HG3  H  17.706   1.887  -1.975 1.00 . B D . 132 ARG HG3  1 1 
        8 20440 2 1 23 ARG HH11 H  19.963  -1.659  -2.824 1.00 . B D . 132 ARG HH11 1 1 
        8 20441 2 1 23 ARG HH12 H  20.939  -2.540  -3.960 1.00 . B D . 132 ARG HH12 1 1 
        8 20442 2 1 23 ARG HH21 H  21.410   0.212  -6.114 1.00 . B D . 132 ARG HH21 1 1 
        8 20443 2 1 23 ARG HH22 H  21.782  -1.458  -5.838 1.00 . B D . 132 ARG HH22 1 1 
        8 20444 2 1 23 ARG N    N  15.388   1.920  -2.733 1.00 . B D . 132 ARG N    1 1 
        8 20445 2 1 23 ARG NE   N  20.029   0.542  -4.049 1.00 . B D . 132 ARG NE   1 1 
        8 20446 2 1 23 ARG NH1  N  20.499  -1.685  -3.682 1.00 . B D . 132 ARG NH1  1 1 
        8 20447 2 1 23 ARG NH2  N  21.323  -0.617  -5.553 1.00 . B D . 132 ARG NH2  1 1 
        8 20448 2 1 23 ARG O    O  15.846  -0.851  -4.852 1.00 . B D . 132 ARG O    1 1 
        8 20449 2 1 24 SER C    C  15.181  -2.789  -2.436 1.00 . B D . 133 SER C    1 1 
        8 20450 2 1 24 SER CA   C  16.559  -2.139  -2.523 1.00 . B D . 133 SER CA   1 1 
        8 20451 2 1 24 SER CB   C  17.361  -2.450  -1.266 1.00 . B D . 133 SER CB   1 1 
        8 20452 2 1 24 SER H    H  16.653  -0.113  -1.941 1.00 . B D . 133 SER H    1 1 
        8 20453 2 1 24 SER HA   H  17.080  -2.538  -3.383 1.00 . B D . 133 SER HA   1 1 
        8 20454 2 1 24 SER HB2  H  17.065  -1.770  -0.483 1.00 . B D . 133 SER HB2  1 1 
        8 20455 2 1 24 SER HB3  H  17.155  -3.462  -0.962 1.00 . B D . 133 SER HB3  1 1 
        8 20456 2 1 24 SER HG   H  19.241  -2.768  -0.800 1.00 . B D . 133 SER HG   1 1 
        8 20457 2 1 24 SER N    N  16.459  -0.702  -2.701 1.00 . B D . 133 SER N    1 1 
        8 20458 2 1 24 SER O    O  14.932  -3.826  -3.048 1.00 . B D . 133 SER O    1 1 
        8 20459 2 1 24 SER OG   O  18.756  -2.302  -1.496 1.00 . B D . 133 SER OG   1 1 
        8 20460 2 1 25 LEU C    C  12.224  -2.916  -2.802 1.00 . B D . 134 LEU C    1 1 
        8 20461 2 1 25 LEU CA   C  12.930  -2.645  -1.479 1.00 . B D . 134 LEU CA   1 1 
        8 20462 2 1 25 LEU CB   C  12.126  -1.633  -0.657 1.00 . B D . 134 LEU CB   1 1 
        8 20463 2 1 25 LEU CD1  C  10.800  -3.427   0.491 1.00 . B D . 134 LEU CD1  1 1 
        8 20464 2 1 25 LEU CD2  C  10.071  -1.045   0.635 1.00 . B D . 134 LEU CD2  1 1 
        8 20465 2 1 25 LEU CG   C  10.731  -2.096  -0.239 1.00 . B D . 134 LEU CG   1 1 
        8 20466 2 1 25 LEU H    H  14.563  -1.317  -1.242 1.00 . B D . 134 LEU H    1 1 
        8 20467 2 1 25 LEU HA   H  12.994  -3.568  -0.924 1.00 . B D . 134 LEU HA   1 1 
        8 20468 2 1 25 LEU HB2  H  12.687  -1.397   0.235 1.00 . B D . 134 LEU HB2  1 1 
        8 20469 2 1 25 LEU HB3  H  12.018  -0.729  -1.244 1.00 . B D . 134 LEU HB3  1 1 
        8 20470 2 1 25 LEU HD11 H   9.826  -3.673   0.887 1.00 . B D . 134 LEU HD11 1 1 
        8 20471 2 1 25 LEU HD12 H  11.512  -3.361   1.300 1.00 . B D . 134 LEU HD12 1 1 
        8 20472 2 1 25 LEU HD13 H  11.109  -4.199  -0.199 1.00 . B D . 134 LEU HD13 1 1 
        8 20473 2 1 25 LEU HD21 H  10.628  -0.943   1.556 1.00 . B D . 134 LEU HD21 1 1 
        8 20474 2 1 25 LEU HD22 H   9.058  -1.345   0.858 1.00 . B D . 134 LEU HD22 1 1 
        8 20475 2 1 25 LEU HD23 H  10.061  -0.100   0.114 1.00 . B D . 134 LEU HD23 1 1 
        8 20476 2 1 25 LEU HG   H  10.123  -2.229  -1.123 1.00 . B D . 134 LEU HG   1 1 
        8 20477 2 1 25 LEU N    N  14.289  -2.151  -1.686 1.00 . B D . 134 LEU N    1 1 
        8 20478 2 1 25 LEU O    O  11.694  -4.000  -3.023 1.00 . B D . 134 LEU O    1 1 
        8 20479 2 1 26 MET C    C  12.265  -3.138  -5.842 1.00 . B D . 135 MET C    1 1 
        8 20480 2 1 26 MET CA   C  11.608  -2.063  -4.991 1.00 . B D . 135 MET CA   1 1 
        8 20481 2 1 26 MET CB   C  11.603  -0.729  -5.732 1.00 . B D . 135 MET CB   1 1 
        8 20482 2 1 26 MET CE   C  11.654   2.336  -5.440 1.00 . B D . 135 MET CE   1 1 
        8 20483 2 1 26 MET CG   C  12.966  -0.065  -5.817 1.00 . B D . 135 MET CG   1 1 
        8 20484 2 1 26 MET H    H  12.741  -1.108  -3.465 1.00 . B D . 135 MET H    1 1 
        8 20485 2 1 26 MET HA   H  10.586  -2.361  -4.807 1.00 . B D . 135 MET HA   1 1 
        8 20486 2 1 26 MET HB2  H  11.242  -0.895  -6.735 1.00 . B D . 135 MET HB2  1 1 
        8 20487 2 1 26 MET HB3  H  10.928  -0.062  -5.223 1.00 . B D . 135 MET HB3  1 1 
        8 20488 2 1 26 MET HE1  H  11.878   2.100  -4.408 1.00 . B D . 135 MET HE1  1 1 
        8 20489 2 1 26 MET HE2  H  10.684   1.936  -5.698 1.00 . B D . 135 MET HE2  1 1 
        8 20490 2 1 26 MET HE3  H  11.650   3.409  -5.571 1.00 . B D . 135 MET HE3  1 1 
        8 20491 2 1 26 MET HG2  H  13.380  -0.015  -4.821 1.00 . B D . 135 MET HG2  1 1 
        8 20492 2 1 26 MET HG3  H  13.605  -0.670  -6.442 1.00 . B D . 135 MET HG3  1 1 
        8 20493 2 1 26 MET N    N  12.259  -1.937  -3.689 1.00 . B D . 135 MET N    1 1 
        8 20494 2 1 26 MET O    O  11.640  -3.722  -6.721 1.00 . B D . 135 MET O    1 1 
        8 20495 2 1 26 MET SD   S  12.901   1.605  -6.494 1.00 . B D . 135 MET SD   1 1 
        8 20496 2 1 27 HIS C    C  14.005  -5.765  -5.757 1.00 . B D . 136 HIS C    1 1 
        8 20497 2 1 27 HIS CA   C  14.259  -4.387  -6.351 1.00 . B D . 136 HIS CA   1 1 
        8 20498 2 1 27 HIS CB   C  15.756  -4.079  -6.364 1.00 . B D . 136 HIS CB   1 1 
        8 20499 2 1 27 HIS CD2  C  15.773  -2.198  -8.149 1.00 . B D . 136 HIS CD2  1 1 
        8 20500 2 1 27 HIS CE1  C  17.333  -2.998  -9.463 1.00 . B D . 136 HIS CE1  1 1 
        8 20501 2 1 27 HIS CG   C  16.196  -3.365  -7.609 1.00 . B D . 136 HIS CG   1 1 
        8 20502 2 1 27 HIS H    H  14.007  -2.854  -4.919 1.00 . B D . 136 HIS H    1 1 
        8 20503 2 1 27 HIS HA   H  13.892  -4.376  -7.367 1.00 . B D . 136 HIS HA   1 1 
        8 20504 2 1 27 HIS HB2  H  15.991  -3.451  -5.515 1.00 . B D . 136 HIS HB2  1 1 
        8 20505 2 1 27 HIS HB3  H  16.310  -5.002  -6.285 1.00 . B D . 136 HIS HB3  1 1 
        8 20506 2 1 27 HIS HD1  H  17.698  -4.669  -8.332 1.00 . B D . 136 HIS HD1  1 1 
        8 20507 2 1 27 HIS HD2  H  15.009  -1.549  -7.747 1.00 . B D . 136 HIS HD2  1 1 
        8 20508 2 1 27 HIS HE1  H  18.037  -3.109 -10.274 1.00 . B D . 136 HIS HE1  1 1 
        8 20509 2 1 27 HIS HE2  H  16.495  -1.161  -9.833 1.00 . B D . 136 HIS HE2  1 1 
        8 20510 2 1 27 HIS N    N  13.539  -3.372  -5.609 1.00 . B D . 136 HIS N    1 1 
        8 20511 2 1 27 HIS ND1  N  17.175  -3.840  -8.458 1.00 . B D . 136 HIS ND1  1 1 
        8 20512 2 1 27 HIS NE2  N  16.494  -1.993  -9.300 1.00 . B D . 136 HIS NE2  1 1 
        8 20513 2 1 27 HIS O    O  14.195  -6.780  -6.424 1.00 . B D . 136 HIS O    1 1 
        8 20514 2 1 28 HIS C    C  11.775  -7.431  -3.885 1.00 . B D . 137 HIS C    1 1 
        8 20515 2 1 28 HIS CA   C  13.254  -7.043  -3.826 1.00 . B D . 137 HIS CA   1 1 
        8 20516 2 1 28 HIS CB   C  13.713  -6.941  -2.374 1.00 . B D . 137 HIS CB   1 1 
        8 20517 2 1 28 HIS CD2  C  15.514  -8.451  -1.269 1.00 . B D . 137 HIS CD2  1 1 
        8 20518 2 1 28 HIS CE1  C  14.417 -10.347  -1.315 1.00 . B D . 137 HIS CE1  1 1 
        8 20519 2 1 28 HIS CG   C  14.311  -8.210  -1.844 1.00 . B D . 137 HIS CG   1 1 
        8 20520 2 1 28 HIS H    H  13.320  -4.939  -4.071 1.00 . B D . 137 HIS H    1 1 
        8 20521 2 1 28 HIS HA   H  13.833  -7.814  -4.316 1.00 . B D . 137 HIS HA   1 1 
        8 20522 2 1 28 HIS HB2  H  14.459  -6.164  -2.293 1.00 . B D . 137 HIS HB2  1 1 
        8 20523 2 1 28 HIS HB3  H  12.866  -6.686  -1.754 1.00 . B D . 137 HIS HB3  1 1 
        8 20524 2 1 28 HIS HD1  H  12.760  -9.582  -2.253 1.00 . B D . 137 HIS HD1  1 1 
        8 20525 2 1 28 HIS HD2  H  16.297  -7.727  -1.094 1.00 . B D . 137 HIS HD2  1 1 
        8 20526 2 1 28 HIS HE1  H  14.155 -11.385  -1.185 1.00 . B D . 137 HIS HE1  1 1 
        8 20527 2 1 28 HIS HE2  H  16.224 -10.209  -0.365 1.00 . B D . 137 HIS HE2  1 1 
        8 20528 2 1 28 HIS N    N  13.515  -5.789  -4.525 1.00 . B D . 137 HIS N    1 1 
        8 20529 2 1 28 HIS ND1  N  13.649  -9.419  -1.862 1.00 . B D . 137 HIS ND1  1 1 
        8 20530 2 1 28 HIS NE2  N  15.553  -9.786  -0.949 1.00 . B D . 137 HIS NE2  1 1 
        8 20531 2 1 28 HIS O    O  11.407  -8.540  -3.504 1.00 . B D . 137 HIS O    1 1 
        8 20532 2 1 29 VAL C    C   9.012  -6.388  -5.838 1.00 . B D . 138 VAL C    1 1 
        8 20533 2 1 29 VAL CA   C   9.495  -6.790  -4.448 1.00 . B D . 138 VAL CA   1 1 
        8 20534 2 1 29 VAL CB   C   8.662  -6.049  -3.376 1.00 . B D . 138 VAL CB   1 1 
        8 20535 2 1 29 VAL CG1  C   9.147  -6.397  -1.981 1.00 . B D . 138 VAL CG1  1 1 
        8 20536 2 1 29 VAL CG2  C   8.691  -4.544  -3.585 1.00 . B D . 138 VAL CG2  1 1 
        8 20537 2 1 29 VAL H    H  11.254  -5.603  -4.515 1.00 . B D . 138 VAL H    1 1 
        8 20538 2 1 29 VAL HA   H   9.336  -7.861  -4.318 1.00 . B D . 138 VAL HA   1 1 
        8 20539 2 1 29 VAL HB   H   7.636  -6.382  -3.465 1.00 . B D . 138 VAL HB   1 1 
        8 20540 2 1 29 VAL HG11 H   8.638  -5.775  -1.257 1.00 . B D . 138 VAL HG11 1 1 
        8 20541 2 1 29 VAL HG12 H  10.211  -6.230  -1.916 1.00 . B D . 138 VAL HG12 1 1 
        8 20542 2 1 29 VAL HG13 H   8.932  -7.436  -1.775 1.00 . B D . 138 VAL HG13 1 1 
        8 20543 2 1 29 VAL HG21 H   8.073  -4.287  -4.429 1.00 . B D . 138 VAL HG21 1 1 
        8 20544 2 1 29 VAL HG22 H   9.706  -4.229  -3.773 1.00 . B D . 138 VAL HG22 1 1 
        8 20545 2 1 29 VAL HG23 H   8.317  -4.049  -2.699 1.00 . B D . 138 VAL HG23 1 1 
        8 20546 2 1 29 VAL N    N  10.924  -6.509  -4.315 1.00 . B D . 138 VAL N    1 1 
        8 20547 2 1 29 VAL O    O   9.572  -5.483  -6.455 1.00 . B D . 138 VAL O    1 1 
        8 20548 2 1 30 LYS C    C   6.815  -5.415  -7.660 1.00 . B D . 139 LYS C    1 1 
        8 20549 2 1 30 LYS CA   C   7.463  -6.786  -7.674 1.00 . B D . 139 LYS CA   1 1 
        8 20550 2 1 30 LYS CB   C   6.440  -7.857  -8.093 1.00 . B D . 139 LYS CB   1 1 
        8 20551 2 1 30 LYS CD   C   4.624  -9.416  -7.282 1.00 . B D . 139 LYS CD   1 1 
        8 20552 2 1 30 LYS CE   C   3.526  -9.337  -8.331 1.00 . B D . 139 LYS CE   1 1 
        8 20553 2 1 30 LYS CG   C   5.327  -8.082  -7.079 1.00 . B D . 139 LYS CG   1 1 
        8 20554 2 1 30 LYS H    H   7.654  -7.850  -5.846 1.00 . B D . 139 LYS H    1 1 
        8 20555 2 1 30 LYS HA   H   8.270  -6.774  -8.382 1.00 . B D . 139 LYS HA   1 1 
        8 20556 2 1 30 LYS HB2  H   5.991  -7.558  -9.026 1.00 . B D . 139 LYS HB2  1 1 
        8 20557 2 1 30 LYS HB3  H   6.959  -8.791  -8.235 1.00 . B D . 139 LYS HB3  1 1 
        8 20558 2 1 30 LYS HD2  H   5.351 -10.149  -7.591 1.00 . B D . 139 LYS HD2  1 1 
        8 20559 2 1 30 LYS HD3  H   4.187  -9.718  -6.343 1.00 . B D . 139 LYS HD3  1 1 
        8 20560 2 1 30 LYS HE2  H   2.790  -8.614  -8.012 1.00 . B D . 139 LYS HE2  1 1 
        8 20561 2 1 30 LYS HE3  H   3.960  -9.019  -9.264 1.00 . B D . 139 LYS HE3  1 1 
        8 20562 2 1 30 LYS HG2  H   5.754  -8.063  -6.088 1.00 . B D . 139 LYS HG2  1 1 
        8 20563 2 1 30 LYS HG3  H   4.604  -7.285  -7.173 1.00 . B D . 139 LYS HG3  1 1 
        8 20564 2 1 30 LYS HZ1  H   2.607 -11.068  -7.606 1.00 . B D . 139 LYS HZ1  1 1 
        8 20565 2 1 30 LYS HZ2  H   3.496 -11.306  -9.023 1.00 . B D . 139 LYS HZ2  1 1 
        8 20566 2 1 30 LYS HZ3  H   1.994 -10.535  -9.089 1.00 . B D . 139 LYS HZ3  1 1 
        8 20567 2 1 30 LYS N    N   8.015  -7.095  -6.354 1.00 . B D . 139 LYS N    1 1 
        8 20568 2 1 30 LYS NZ   N   2.859 -10.652  -8.527 1.00 . B D . 139 LYS NZ   1 1 
        8 20569 2 1 30 LYS O    O   7.018  -4.596  -8.557 1.00 . B D . 139 LYS O    1 1 
        8 20570 2 1 31 ASN C    C   4.640  -4.031  -5.056 1.00 . B D . 140 ASN C    1 1 
        8 20571 2 1 31 ASN CA   C   5.321  -3.951  -6.416 1.00 . B D . 140 ASN CA   1 1 
        8 20572 2 1 31 ASN CB   C   4.300  -3.727  -7.541 1.00 . B D . 140 ASN CB   1 1 
        8 20573 2 1 31 ASN CG   C   3.709  -5.030  -8.061 1.00 . B D . 140 ASN CG   1 1 
        8 20574 2 1 31 ASN H    H   5.943  -5.886  -5.949 1.00 . B D . 140 ASN H    1 1 
        8 20575 2 1 31 ASN HA   H   6.037  -3.139  -6.410 1.00 . B D . 140 ASN HA   1 1 
        8 20576 2 1 31 ASN HB2  H   3.503  -3.099  -7.180 1.00 . B D . 140 ASN HB2  1 1 
        8 20577 2 1 31 ASN HB3  H   4.790  -3.226  -8.364 1.00 . B D . 140 ASN HB3  1 1 
        8 20578 2 1 31 ASN HD21 H   4.676  -4.800  -9.782 1.00 . B D . 140 ASN HD21 1 1 
        8 20579 2 1 31 ASN HD22 H   3.693  -6.214  -9.662 1.00 . B D . 140 ASN HD22 1 1 
        8 20580 2 1 31 ASN N    N   6.041  -5.185  -6.618 1.00 . B D . 140 ASN N    1 1 
        8 20581 2 1 31 ASN ND2  N   4.060  -5.385  -9.290 1.00 . B D . 140 ASN ND2  1 1 
        8 20582 2 1 31 ASN O    O   5.264  -4.457  -4.085 1.00 . B D . 140 ASN O    1 1 
        8 20583 2 1 31 ASN OD1  O   2.980  -5.724  -7.353 1.00 . B D . 140 ASN OD1  1 1 
        8 20584 2 1 32 ILE C    C   2.375  -5.142  -3.281 1.00 . B D . 141 ILE C    1 1 
        8 20585 2 1 32 ILE CA   C   2.625  -3.712  -3.745 1.00 . B D . 141 ILE CA   1 1 
        8 20586 2 1 32 ILE CB   C   1.285  -2.969  -3.894 1.00 . B D . 141 ILE CB   1 1 
        8 20587 2 1 32 ILE CD1  C   2.232  -0.588  -3.851 1.00 . B D . 141 ILE CD1  1 1 
        8 20588 2 1 32 ILE CG1  C   1.500  -1.650  -4.650 1.00 . B D . 141 ILE CG1  1 1 
        8 20589 2 1 32 ILE CG2  C   0.659  -2.719  -2.532 1.00 . B D . 141 ILE CG2  1 1 
        8 20590 2 1 32 ILE H    H   2.907  -3.401  -5.808 1.00 . B D . 141 ILE H    1 1 
        8 20591 2 1 32 ILE HA   H   3.213  -3.203  -2.993 1.00 . B D . 141 ILE HA   1 1 
        8 20592 2 1 32 ILE HB   H   0.613  -3.595  -4.461 1.00 . B D . 141 ILE HB   1 1 
        8 20593 2 1 32 ILE HD11 H   2.306   0.314  -4.439 1.00 . B D . 141 ILE HD11 1 1 
        8 20594 2 1 32 ILE HD12 H   3.224  -0.941  -3.607 1.00 . B D . 141 ILE HD12 1 1 
        8 20595 2 1 32 ILE HD13 H   1.688  -0.380  -2.941 1.00 . B D . 141 ILE HD13 1 1 
        8 20596 2 1 32 ILE HG12 H   2.086  -1.851  -5.536 1.00 . B D . 141 ILE HG12 1 1 
        8 20597 2 1 32 ILE HG13 H   0.542  -1.248  -4.940 1.00 . B D . 141 ILE HG13 1 1 
        8 20598 2 1 32 ILE HG21 H   0.435  -3.666  -2.062 1.00 . B D . 141 ILE HG21 1 1 
        8 20599 2 1 32 ILE HG22 H  -0.249  -2.150  -2.652 1.00 . B D . 141 ILE HG22 1 1 
        8 20600 2 1 32 ILE HG23 H   1.354  -2.165  -1.916 1.00 . B D . 141 ILE HG23 1 1 
        8 20601 2 1 32 ILE N    N   3.367  -3.684  -4.993 1.00 . B D . 141 ILE N    1 1 
        8 20602 2 1 32 ILE O    O   2.398  -5.424  -2.081 1.00 . B D . 141 ILE O    1 1 
        8 20603 2 1 33 ALA C    C   2.999  -8.040  -3.044 1.00 . B D . 142 ALA C    1 1 
        8 20604 2 1 33 ALA CA   C   1.896  -7.444  -3.916 1.00 . B D . 142 ALA CA   1 1 
        8 20605 2 1 33 ALA CB   C   1.739  -8.247  -5.196 1.00 . B D . 142 ALA CB   1 1 
        8 20606 2 1 33 ALA H    H   2.171  -5.762  -5.173 1.00 . B D . 142 ALA H    1 1 
        8 20607 2 1 33 ALA HA   H   0.963  -7.490  -3.375 1.00 . B D . 142 ALA HA   1 1 
        8 20608 2 1 33 ALA HB1  H   1.371  -9.233  -4.958 1.00 . B D . 142 ALA HB1  1 1 
        8 20609 2 1 33 ALA HB2  H   2.696  -8.329  -5.686 1.00 . B D . 142 ALA HB2  1 1 
        8 20610 2 1 33 ALA HB3  H   1.042  -7.746  -5.850 1.00 . B D . 142 ALA HB3  1 1 
        8 20611 2 1 33 ALA N    N   2.160  -6.045  -4.232 1.00 . B D . 142 ALA N    1 1 
        8 20612 2 1 33 ALA O    O   2.724  -8.587  -1.977 1.00 . B D . 142 ALA O    1 1 
        8 20613 2 1 34 GLU C    C   5.690  -7.554  -1.539 1.00 . B D . 143 GLU C    1 1 
        8 20614 2 1 34 GLU CA   C   5.388  -8.433  -2.746 1.00 . B D . 143 GLU CA   1 1 
        8 20615 2 1 34 GLU CB   C   6.612  -8.550  -3.639 1.00 . B D . 143 GLU CB   1 1 
        8 20616 2 1 34 GLU CD   C   6.772 -11.074  -3.662 1.00 . B D . 143 GLU CD   1 1 
        8 20617 2 1 34 GLU CG   C   6.623  -9.810  -4.483 1.00 . B D . 143 GLU CG   1 1 
        8 20618 2 1 34 GLU H    H   4.410  -7.488  -4.359 1.00 . B D . 143 GLU H    1 1 
        8 20619 2 1 34 GLU HA   H   5.131  -9.416  -2.395 1.00 . B D . 143 GLU HA   1 1 
        8 20620 2 1 34 GLU HB2  H   6.642  -7.700  -4.301 1.00 . B D . 143 GLU HB2  1 1 
        8 20621 2 1 34 GLU HB3  H   7.498  -8.549  -3.022 1.00 . B D . 143 GLU HB3  1 1 
        8 20622 2 1 34 GLU HG2  H   5.691  -9.865  -5.025 1.00 . B D . 143 GLU HG2  1 1 
        8 20623 2 1 34 GLU HG3  H   7.439  -9.747  -5.185 1.00 . B D . 143 GLU HG3  1 1 
        8 20624 2 1 34 GLU N    N   4.250  -7.919  -3.496 1.00 . B D . 143 GLU N    1 1 
        8 20625 2 1 34 GLU O    O   6.171  -8.037  -0.521 1.00 . B D . 143 GLU O    1 1 
        8 20626 2 1 34 GLU OE1  O   7.296 -11.002  -2.534 1.00 . B D . 143 GLU OE1  1 1 
        8 20627 2 1 34 GLU OE2  O   6.350 -12.149  -4.140 1.00 . B D . 143 GLU OE2  1 1 
        8 20628 2 1 35 LEU C    C   4.906  -5.752   0.696 1.00 . B D . 144 LEU C    1 1 
        8 20629 2 1 35 LEU CA   C   5.639  -5.310  -0.575 1.00 . B D . 144 LEU CA   1 1 
        8 20630 2 1 35 LEU CB   C   5.174  -3.910  -1.000 1.00 . B D . 144 LEU CB   1 1 
        8 20631 2 1 35 LEU CD1  C   6.389  -2.567   0.751 1.00 . B D . 144 LEU CD1  1 1 
        8 20632 2 1 35 LEU CD2  C   4.380  -1.606  -0.399 1.00 . B D . 144 LEU CD2  1 1 
        8 20633 2 1 35 LEU CG   C   5.035  -2.878   0.126 1.00 . B D . 144 LEU CG   1 1 
        8 20634 2 1 35 LEU H    H   5.040  -5.933  -2.512 1.00 . B D . 144 LEU H    1 1 
        8 20635 2 1 35 LEU HA   H   6.700  -5.284  -0.376 1.00 . B D . 144 LEU HA   1 1 
        8 20636 2 1 35 LEU HB2  H   5.879  -3.528  -1.725 1.00 . B D . 144 LEU HB2  1 1 
        8 20637 2 1 35 LEU HB3  H   4.215  -4.012  -1.482 1.00 . B D . 144 LEU HB3  1 1 
        8 20638 2 1 35 LEU HD11 H   7.048  -2.159  -0.002 1.00 . B D . 144 LEU HD11 1 1 
        8 20639 2 1 35 LEU HD12 H   6.817  -3.473   1.151 1.00 . B D . 144 LEU HD12 1 1 
        8 20640 2 1 35 LEU HD13 H   6.261  -1.846   1.546 1.00 . B D . 144 LEU HD13 1 1 
        8 20641 2 1 35 LEU HD21 H   3.394  -1.839  -0.776 1.00 . B D . 144 LEU HD21 1 1 
        8 20642 2 1 35 LEU HD22 H   4.981  -1.193  -1.197 1.00 . B D . 144 LEU HD22 1 1 
        8 20643 2 1 35 LEU HD23 H   4.300  -0.885   0.400 1.00 . B D . 144 LEU HD23 1 1 
        8 20644 2 1 35 LEU HG   H   4.398  -3.284   0.896 1.00 . B D . 144 LEU HG   1 1 
        8 20645 2 1 35 LEU N    N   5.409  -6.261  -1.663 1.00 . B D . 144 LEU N    1 1 
        8 20646 2 1 35 LEU O    O   5.479  -5.773   1.782 1.00 . B D . 144 LEU O    1 1 
        8 20647 2 1 36 ALA C    C   3.070  -8.058   1.936 1.00 . B D . 145 ALA C    1 1 
        8 20648 2 1 36 ALA CA   C   2.830  -6.574   1.670 1.00 . B D . 145 ALA CA   1 1 
        8 20649 2 1 36 ALA CB   C   1.356  -6.307   1.402 1.00 . B D . 145 ALA CB   1 1 
        8 20650 2 1 36 ALA H    H   3.232  -6.076  -0.353 1.00 . B D . 145 ALA H    1 1 
        8 20651 2 1 36 ALA HA   H   3.124  -6.006   2.543 1.00 . B D . 145 ALA HA   1 1 
        8 20652 2 1 36 ALA HB1  H   0.792  -6.462   2.308 1.00 . B D . 145 ALA HB1  1 1 
        8 20653 2 1 36 ALA HB2  H   1.000  -6.981   0.637 1.00 . B D . 145 ALA HB2  1 1 
        8 20654 2 1 36 ALA HB3  H   1.230  -5.287   1.070 1.00 . B D . 145 ALA HB3  1 1 
        8 20655 2 1 36 ALA N    N   3.639  -6.119   0.542 1.00 . B D . 145 ALA N    1 1 
        8 20656 2 1 36 ALA O    O   2.664  -8.597   2.969 1.00 . B D . 145 ALA O    1 1 
        8 20657 2 1 37 ALA C    C   5.308 -10.341   1.922 1.00 . B D . 146 ALA C    1 1 
        8 20658 2 1 37 ALA CA   C   4.045 -10.129   1.100 1.00 . B D . 146 ALA CA   1 1 
        8 20659 2 1 37 ALA CB   C   4.219 -10.739  -0.284 1.00 . B D . 146 ALA CB   1 1 
        8 20660 2 1 37 ALA H    H   4.022  -8.223   0.192 1.00 . B D . 146 ALA H    1 1 
        8 20661 2 1 37 ALA HA   H   3.217 -10.620   1.588 1.00 . B D . 146 ALA HA   1 1 
        8 20662 2 1 37 ALA HB1  H   3.408 -10.424  -0.921 1.00 . B D . 146 ALA HB1  1 1 
        8 20663 2 1 37 ALA HB2  H   4.218 -11.815  -0.207 1.00 . B D . 146 ALA HB2  1 1 
        8 20664 2 1 37 ALA HB3  H   5.159 -10.408  -0.708 1.00 . B D . 146 ALA HB3  1 1 
        8 20665 2 1 37 ALA N    N   3.733  -8.712   0.990 1.00 . B D . 146 ALA N    1 1 
        8 20666 2 1 37 ALA O    O   5.641 -11.468   2.296 1.00 . B D . 146 ALA O    1 1 
        8 20667 2 1 38 LEU C    C   6.964  -9.608   4.421 1.00 . B D . 147 LEU C    1 1 
        8 20668 2 1 38 LEU CA   C   7.243  -9.320   2.953 1.00 . B D . 147 LEU CA   1 1 
        8 20669 2 1 38 LEU CB   C   8.024  -8.016   2.816 1.00 . B D . 147 LEU CB   1 1 
        8 20670 2 1 38 LEU CD1  C   9.352  -6.431   1.424 1.00 . B D . 147 LEU CD1  1 1 
        8 20671 2 1 38 LEU CD2  C   9.346  -8.873   0.863 1.00 . B D . 147 LEU CD2  1 1 
        8 20672 2 1 38 LEU CG   C   8.531  -7.706   1.412 1.00 . B D . 147 LEU CG   1 1 
        8 20673 2 1 38 LEU H    H   5.703  -8.389   1.854 1.00 . B D . 147 LEU H    1 1 
        8 20674 2 1 38 LEU HA   H   7.838 -10.124   2.553 1.00 . B D . 147 LEU HA   1 1 
        8 20675 2 1 38 LEU HB2  H   7.386  -7.203   3.132 1.00 . B D . 147 LEU HB2  1 1 
        8 20676 2 1 38 LEU HB3  H   8.875  -8.060   3.479 1.00 . B D . 147 LEU HB3  1 1 
        8 20677 2 1 38 LEU HD11 H  10.198  -6.555   2.081 1.00 . B D . 147 LEU HD11 1 1 
        8 20678 2 1 38 LEU HD12 H   8.739  -5.613   1.776 1.00 . B D . 147 LEU HD12 1 1 
        8 20679 2 1 38 LEU HD13 H   9.701  -6.215   0.423 1.00 . B D . 147 LEU HD13 1 1 
        8 20680 2 1 38 LEU HD21 H  10.111  -9.147   1.574 1.00 . B D . 147 LEU HD21 1 1 
        8 20681 2 1 38 LEU HD22 H   9.808  -8.584  -0.068 1.00 . B D . 147 LEU HD22 1 1 
        8 20682 2 1 38 LEU HD23 H   8.692  -9.717   0.692 1.00 . B D . 147 LEU HD23 1 1 
        8 20683 2 1 38 LEU HG   H   7.684  -7.552   0.759 1.00 . B D . 147 LEU HG   1 1 
        8 20684 2 1 38 LEU N    N   6.015  -9.256   2.187 1.00 . B D . 147 LEU N    1 1 
        8 20685 2 1 38 LEU O    O   5.931  -9.216   4.965 1.00 . B D . 147 LEU O    1 1 
        8 20686 2 1 39 SER C    C   8.749  -9.810   7.243 1.00 . B D . 148 SER C    1 1 
        8 20687 2 1 39 SER CA   C   7.779 -10.666   6.446 1.00 . B D . 148 SER CA   1 1 
        8 20688 2 1 39 SER CB   C   8.089 -12.151   6.625 1.00 . B D . 148 SER CB   1 1 
        8 20689 2 1 39 SER H    H   8.681 -10.602   4.548 1.00 . B D . 148 SER H    1 1 
        8 20690 2 1 39 SER HA   H   6.771 -10.465   6.774 1.00 . B D . 148 SER HA   1 1 
        8 20691 2 1 39 SER HB2  H   8.446 -12.326   7.626 1.00 . B D . 148 SER HB2  1 1 
        8 20692 2 1 39 SER HB3  H   7.192 -12.729   6.454 1.00 . B D . 148 SER HB3  1 1 
        8 20693 2 1 39 SER HG   H   9.166 -13.536   5.746 1.00 . B D . 148 SER HG   1 1 
        8 20694 2 1 39 SER N    N   7.886 -10.315   5.045 1.00 . B D . 148 SER N    1 1 
        8 20695 2 1 39 SER O    O   9.719  -9.306   6.683 1.00 . B D . 148 SER O    1 1 
        8 20696 2 1 39 SER OG   O   9.088 -12.574   5.709 1.00 . B D . 148 SER OG   1 1 
        8 20697 2 1 40 GLN C    C  10.829  -9.336   9.285 1.00 . B D . 149 GLN C    1 1 
        8 20698 2 1 40 GLN CA   C   9.394  -8.833   9.376 1.00 . B D . 149 GLN CA   1 1 
        8 20699 2 1 40 GLN CB   C   8.918  -8.841  10.828 1.00 . B D . 149 GLN CB   1 1 
        8 20700 2 1 40 GLN CD   C  10.289  -7.752  12.655 1.00 . B D . 149 GLN CD   1 1 
        8 20701 2 1 40 GLN CG   C   9.235  -7.561  11.582 1.00 . B D . 149 GLN CG   1 1 
        8 20702 2 1 40 GLN H    H   7.751 -10.110   8.950 1.00 . B D . 149 GLN H    1 1 
        8 20703 2 1 40 GLN HA   H   9.356  -7.824   8.999 1.00 . B D . 149 GLN HA   1 1 
        8 20704 2 1 40 GLN HB2  H   7.848  -8.982  10.843 1.00 . B D . 149 GLN HB2  1 1 
        8 20705 2 1 40 GLN HB3  H   9.389  -9.662  11.348 1.00 . B D . 149 GLN HB3  1 1 
        8 20706 2 1 40 GLN HE21 H  10.896  -5.878  12.426 1.00 . B D . 149 GLN HE21 1 1 
        8 20707 2 1 40 GLN HE22 H  11.742  -6.797  13.618 1.00 . B D . 149 GLN HE22 1 1 
        8 20708 2 1 40 GLN HG2  H   9.589  -6.823  10.877 1.00 . B D . 149 GLN HG2  1 1 
        8 20709 2 1 40 GLN HG3  H   8.329  -7.205  12.048 1.00 . B D . 149 GLN HG3  1 1 
        8 20710 2 1 40 GLN N    N   8.515  -9.653   8.540 1.00 . B D . 149 GLN N    1 1 
        8 20711 2 1 40 GLN NE2  N  11.053  -6.704  12.926 1.00 . B D . 149 GLN NE2  1 1 
        8 20712 2 1 40 GLN O    O  11.780  -8.565   9.390 1.00 . B D . 149 GLN O    1 1 
        8 20713 2 1 40 GLN OE1  O  10.413  -8.827  13.238 1.00 . B D . 149 GLN OE1  1 1 
        8 20714 2 1 41 ASP C    C  12.912 -10.847   7.595 1.00 . B D . 150 ASP C    1 1 
        8 20715 2 1 41 ASP CA   C  12.270 -11.270   8.915 1.00 . B D . 150 ASP CA   1 1 
        8 20716 2 1 41 ASP CB   C  12.120 -12.792   8.963 1.00 . B D . 150 ASP CB   1 1 
        8 20717 2 1 41 ASP CG   C  13.441 -13.508   9.138 1.00 . B D . 150 ASP CG   1 1 
        8 20718 2 1 41 ASP H    H  10.160 -11.190   8.987 1.00 . B D . 150 ASP H    1 1 
        8 20719 2 1 41 ASP HA   H  12.894 -10.945   9.733 1.00 . B D . 150 ASP HA   1 1 
        8 20720 2 1 41 ASP HB2  H  11.477 -13.057   9.789 1.00 . B D . 150 ASP HB2  1 1 
        8 20721 2 1 41 ASP HB3  H  11.669 -13.128   8.041 1.00 . B D . 150 ASP HB3  1 1 
        8 20722 2 1 41 ASP N    N  10.966 -10.637   9.056 1.00 . B D . 150 ASP N    1 1 
        8 20723 2 1 41 ASP O    O  14.103 -10.536   7.538 1.00 . B D . 150 ASP O    1 1 
        8 20724 2 1 41 ASP OD1  O  14.222 -13.580   8.166 1.00 . B D . 150 ASP OD1  1 1 
        8 20725 2 1 41 ASP OD2  O  13.698 -14.018  10.247 1.00 . B D . 150 ASP OD2  1 1 
        8 20726 2 1 42 GLU C    C  12.943  -8.952   5.183 1.00 . B D . 151 GLU C    1 1 
        8 20727 2 1 42 GLU CA   C  12.579 -10.425   5.214 1.00 . B D . 151 GLU CA   1 1 
        8 20728 2 1 42 GLU CB   C  11.514 -10.683   4.152 1.00 . B D . 151 GLU CB   1 1 
        8 20729 2 1 42 GLU CD   C  13.182 -12.073   2.871 1.00 . B D . 151 GLU CD   1 1 
        8 20730 2 1 42 GLU CG   C  11.748 -11.950   3.350 1.00 . B D . 151 GLU CG   1 1 
        8 20731 2 1 42 GLU H    H  11.167 -11.078   6.649 1.00 . B D . 151 GLU H    1 1 
        8 20732 2 1 42 GLU HA   H  13.457 -11.010   4.983 1.00 . B D . 151 GLU HA   1 1 
        8 20733 2 1 42 GLU HB2  H  10.551 -10.751   4.635 1.00 . B D . 151 GLU HB2  1 1 
        8 20734 2 1 42 GLU HB3  H  11.500  -9.847   3.465 1.00 . B D . 151 GLU HB3  1 1 
        8 20735 2 1 42 GLU HG2  H  11.515 -12.802   3.972 1.00 . B D . 151 GLU HG2  1 1 
        8 20736 2 1 42 GLU HG3  H  11.094 -11.941   2.488 1.00 . B D . 151 GLU HG3  1 1 
        8 20737 2 1 42 GLU N    N  12.106 -10.821   6.537 1.00 . B D . 151 GLU N    1 1 
        8 20738 2 1 42 GLU O    O  13.930  -8.560   4.561 1.00 . B D . 151 GLU O    1 1 
        8 20739 2 1 42 GLU OE1  O  13.584 -11.307   1.970 1.00 . B D . 151 GLU OE1  1 1 
        8 20740 2 1 42 GLU OE2  O  13.911 -12.935   3.405 1.00 . B D . 151 GLU OE2  1 1 
        8 20741 2 1 43 LEU C    C  13.768  -6.360   6.381 1.00 . B D . 152 LEU C    1 1 
        8 20742 2 1 43 LEU CA   C  12.372  -6.700   5.878 1.00 . B D . 152 LEU CA   1 1 
        8 20743 2 1 43 LEU CB   C  11.317  -5.979   6.719 1.00 . B D . 152 LEU CB   1 1 
        8 20744 2 1 43 LEU CD1  C  10.455  -5.013   4.561 1.00 . B D . 152 LEU CD1  1 1 
        8 20745 2 1 43 LEU CD2  C   9.060  -6.622   5.843 1.00 . B D . 152 LEU CD2  1 1 
        8 20746 2 1 43 LEU CG   C  10.077  -5.509   5.947 1.00 . B D . 152 LEU CG   1 1 
        8 20747 2 1 43 LEU H    H  11.365  -8.506   6.333 1.00 . B D . 152 LEU H    1 1 
        8 20748 2 1 43 LEU HA   H  12.291  -6.354   4.859 1.00 . B D . 152 LEU HA   1 1 
        8 20749 2 1 43 LEU HB2  H  11.000  -6.639   7.512 1.00 . B D . 152 LEU HB2  1 1 
        8 20750 2 1 43 LEU HB3  H  11.781  -5.115   7.164 1.00 . B D . 152 LEU HB3  1 1 
        8 20751 2 1 43 LEU HD11 H   9.626  -4.468   4.140 1.00 . B D . 152 LEU HD11 1 1 
        8 20752 2 1 43 LEU HD12 H  10.687  -5.855   3.927 1.00 . B D . 152 LEU HD12 1 1 
        8 20753 2 1 43 LEU HD13 H  11.315  -4.364   4.631 1.00 . B D . 152 LEU HD13 1 1 
        8 20754 2 1 43 LEU HD21 H   9.539  -7.503   5.433 1.00 . B D . 152 LEU HD21 1 1 
        8 20755 2 1 43 LEU HD22 H   8.255  -6.315   5.193 1.00 . B D . 152 LEU HD22 1 1 
        8 20756 2 1 43 LEU HD23 H   8.669  -6.846   6.822 1.00 . B D . 152 LEU HD23 1 1 
        8 20757 2 1 43 LEU HG   H   9.617  -4.690   6.480 1.00 . B D . 152 LEU HG   1 1 
        8 20758 2 1 43 LEU N    N  12.140  -8.135   5.853 1.00 . B D . 152 LEU N    1 1 
        8 20759 2 1 43 LEU O    O  14.429  -5.497   5.817 1.00 . B D . 152 LEU O    1 1 
        8 20760 2 1 44 THR C    C  16.630  -7.075   6.922 1.00 . B D . 153 THR C    1 1 
        8 20761 2 1 44 THR CA   C  15.552  -6.774   7.959 1.00 . B D . 153 THR CA   1 1 
        8 20762 2 1 44 THR CB   C  15.825  -7.594   9.225 1.00 . B D . 153 THR CB   1 1 
        8 20763 2 1 44 THR CG2  C  15.683  -6.735  10.465 1.00 . B D . 153 THR CG2  1 1 
        8 20764 2 1 44 THR H    H  13.661  -7.725   7.848 1.00 . B D . 153 THR H    1 1 
        8 20765 2 1 44 THR HA   H  15.604  -5.725   8.218 1.00 . B D . 153 THR HA   1 1 
        8 20766 2 1 44 THR HB   H  16.837  -7.966   9.180 1.00 . B D . 153 THR HB   1 1 
        8 20767 2 1 44 THR HG1  H  15.071  -9.301   8.558 1.00 . B D . 153 THR HG1  1 1 
        8 20768 2 1 44 THR HG21 H  16.377  -5.911  10.411 1.00 . B D . 153 THR HG21 1 1 
        8 20769 2 1 44 THR HG22 H  15.891  -7.329  11.340 1.00 . B D . 153 THR HG22 1 1 
        8 20770 2 1 44 THR HG23 H  14.675  -6.353  10.523 1.00 . B D . 153 THR HG23 1 1 
        8 20771 2 1 44 THR N    N  14.225  -7.038   7.425 1.00 . B D . 153 THR N    1 1 
        8 20772 2 1 44 THR O    O  17.670  -6.427   6.893 1.00 . B D . 153 THR O    1 1 
        8 20773 2 1 44 THR OG1  O  14.912  -8.699   9.300 1.00 . B D . 153 THR OG1  1 1 
        8 20774 2 1 45 SER C    C  17.348  -7.394   3.911 1.00 . B D . 154 SER C    1 1 
        8 20775 2 1 45 SER CA   C  17.302  -8.438   5.030 1.00 . B D . 154 SER CA   1 1 
        8 20776 2 1 45 SER CB   C  16.897  -9.802   4.468 1.00 . B D . 154 SER CB   1 1 
        8 20777 2 1 45 SER H    H  15.522  -8.543   6.148 1.00 . B D . 154 SER H    1 1 
        8 20778 2 1 45 SER HA   H  18.281  -8.521   5.474 1.00 . B D . 154 SER HA   1 1 
        8 20779 2 1 45 SER HB2  H  15.953  -9.712   3.946 1.00 . B D . 154 SER HB2  1 1 
        8 20780 2 1 45 SER HB3  H  17.654 -10.143   3.784 1.00 . B D . 154 SER HB3  1 1 
        8 20781 2 1 45 SER HG   H  16.240 -11.506   5.192 1.00 . B D . 154 SER HG   1 1 
        8 20782 2 1 45 SER N    N  16.367  -8.054   6.071 1.00 . B D . 154 SER N    1 1 
        8 20783 2 1 45 SER O    O  18.419  -7.063   3.404 1.00 . B D . 154 SER O    1 1 
        8 20784 2 1 45 SER OG   O  16.757 -10.755   5.510 1.00 . B D . 154 SER OG   1 1 
        8 20785 2 1 46 ILE C    C  16.407  -4.474   2.951 1.00 . B D . 155 ILE C    1 1 
        8 20786 2 1 46 ILE CA   C  16.074  -5.885   2.473 1.00 . B D . 155 ILE CA   1 1 
        8 20787 2 1 46 ILE CB   C  14.655  -5.879   1.877 1.00 . B D . 155 ILE CB   1 1 
        8 20788 2 1 46 ILE CD1  C  12.701  -7.486   1.642 1.00 . B D . 155 ILE CD1  1 1 
        8 20789 2 1 46 ILE CG1  C  14.198  -7.307   1.585 1.00 . B D . 155 ILE CG1  1 1 
        8 20790 2 1 46 ILE CG2  C  14.609  -5.028   0.613 1.00 . B D . 155 ILE CG2  1 1 
        8 20791 2 1 46 ILE H    H  15.362  -7.160   4.009 1.00 . B D . 155 ILE H    1 1 
        8 20792 2 1 46 ILE HA   H  16.763  -6.166   1.691 1.00 . B D . 155 ILE HA   1 1 
        8 20793 2 1 46 ILE HB   H  13.989  -5.436   2.603 1.00 . B D . 155 ILE HB   1 1 
        8 20794 2 1 46 ILE HD11 H  12.226  -6.774   0.983 1.00 . B D . 155 ILE HD11 1 1 
        8 20795 2 1 46 ILE HD12 H  12.359  -7.325   2.654 1.00 . B D . 155 ILE HD12 1 1 
        8 20796 2 1 46 ILE HD13 H  12.448  -8.490   1.330 1.00 . B D . 155 ILE HD13 1 1 
        8 20797 2 1 46 ILE HG12 H  14.525  -7.587   0.594 1.00 . B D . 155 ILE HG12 1 1 
        8 20798 2 1 46 ILE HG13 H  14.640  -7.974   2.307 1.00 . B D . 155 ILE HG13 1 1 
        8 20799 2 1 46 ILE HG21 H  13.697  -5.234   0.074 1.00 . B D . 155 ILE HG21 1 1 
        8 20800 2 1 46 ILE HG22 H  15.460  -5.260  -0.013 1.00 . B D . 155 ILE HG22 1 1 
        8 20801 2 1 46 ILE HG23 H  14.636  -3.982   0.887 1.00 . B D . 155 ILE HG23 1 1 
        8 20802 2 1 46 ILE N    N  16.180  -6.871   3.547 1.00 . B D . 155 ILE N    1 1 
        8 20803 2 1 46 ILE O    O  17.198  -3.768   2.335 1.00 . B D . 155 ILE O    1 1 
        8 20804 2 1 47 LEU C    C  17.338  -2.635   5.273 1.00 . B D . 156 LEU C    1 1 
        8 20805 2 1 47 LEU CA   C  15.980  -2.735   4.594 1.00 . B D . 156 LEU CA   1 1 
        8 20806 2 1 47 LEU CB   C  14.887  -2.426   5.601 1.00 . B D . 156 LEU CB   1 1 
        8 20807 2 1 47 LEU CD1  C  12.476  -2.415   6.217 1.00 . B D . 156 LEU CD1  1 1 
        8 20808 2 1 47 LEU CD2  C  13.144  -1.721   3.917 1.00 . B D . 156 LEU CD2  1 1 
        8 20809 2 1 47 LEU CG   C  13.460  -2.635   5.092 1.00 . B D . 156 LEU CG   1 1 
        8 20810 2 1 47 LEU H    H  15.119  -4.671   4.465 1.00 . B D . 156 LEU H    1 1 
        8 20811 2 1 47 LEU HA   H  15.934  -2.020   3.791 1.00 . B D . 156 LEU HA   1 1 
        8 20812 2 1 47 LEU HB2  H  15.034  -3.067   6.459 1.00 . B D . 156 LEU HB2  1 1 
        8 20813 2 1 47 LEU HB3  H  14.995  -1.404   5.918 1.00 . B D . 156 LEU HB3  1 1 
        8 20814 2 1 47 LEU HD11 H  12.358  -1.356   6.390 1.00 . B D . 156 LEU HD11 1 1 
        8 20815 2 1 47 LEU HD12 H  12.854  -2.885   7.112 1.00 . B D . 156 LEU HD12 1 1 
        8 20816 2 1 47 LEU HD13 H  11.525  -2.847   5.955 1.00 . B D . 156 LEU HD13 1 1 
        8 20817 2 1 47 LEU HD21 H  12.150  -1.937   3.555 1.00 . B D . 156 LEU HD21 1 1 
        8 20818 2 1 47 LEU HD22 H  13.859  -1.890   3.126 1.00 . B D . 156 LEU HD22 1 1 
        8 20819 2 1 47 LEU HD23 H  13.194  -0.693   4.236 1.00 . B D . 156 LEU HD23 1 1 
        8 20820 2 1 47 LEU HG   H  13.358  -3.658   4.752 1.00 . B D . 156 LEU HG   1 1 
        8 20821 2 1 47 LEU N    N  15.766  -4.064   4.032 1.00 . B D . 156 LEU N    1 1 
        8 20822 2 1 47 LEU O    O  17.951  -1.571   5.306 1.00 . B D . 156 LEU O    1 1 
        8 20823 2 1 48 GLY C    C  19.038  -3.143   7.892 1.00 . B D . 157 GLY C    1 1 
        8 20824 2 1 48 GLY CA   C  19.060  -3.783   6.519 1.00 . B D . 157 GLY CA   1 1 
        8 20825 2 1 48 GLY H    H  17.210  -4.543   5.826 1.00 . B D . 157 GLY H    1 1 
        8 20826 2 1 48 GLY HA2  H  19.365  -4.813   6.623 1.00 . B D . 157 GLY HA2  1 1 
        8 20827 2 1 48 GLY HA3  H  19.784  -3.266   5.906 1.00 . B D . 157 GLY HA3  1 1 
        8 20828 2 1 48 GLY N    N  17.771  -3.742   5.854 1.00 . B D . 157 GLY N    1 1 
        8 20829 2 1 48 GLY O    O  20.085  -2.797   8.438 1.00 . B D . 157 GLY O    1 1 
        8 20830 2 1 49 ASN C    C  16.458  -2.894  10.484 1.00 . B D . 158 ASN C    1 1 
        8 20831 2 1 49 ASN CA   C  17.707  -2.381   9.777 1.00 . B D . 158 ASN CA   1 1 
        8 20832 2 1 49 ASN CB   C  17.665  -0.860   9.631 1.00 . B D . 158 ASN CB   1 1 
        8 20833 2 1 49 ASN CG   C  17.336  -0.151  10.927 1.00 . B D . 158 ASN CG   1 1 
        8 20834 2 1 49 ASN H    H  17.047  -3.305   7.994 1.00 . B D . 158 ASN H    1 1 
        8 20835 2 1 49 ASN HA   H  18.569  -2.653  10.364 1.00 . B D . 158 ASN HA   1 1 
        8 20836 2 1 49 ASN HB2  H  18.630  -0.516   9.293 1.00 . B D . 158 ASN HB2  1 1 
        8 20837 2 1 49 ASN HB3  H  16.919  -0.595   8.897 1.00 . B D . 158 ASN HB3  1 1 
        8 20838 2 1 49 ASN HD21 H  19.172  -0.463  11.606 1.00 . B D . 158 ASN HD21 1 1 
        8 20839 2 1 49 ASN HD22 H  18.117   0.413  12.657 1.00 . B D . 158 ASN HD22 1 1 
        8 20840 2 1 49 ASN N    N  17.849  -2.996   8.465 1.00 . B D . 158 ASN N    1 1 
        8 20841 2 1 49 ASN ND2  N  18.301  -0.063  11.820 1.00 . B D . 158 ASN ND2  1 1 
        8 20842 2 1 49 ASN O    O  15.367  -2.895   9.916 1.00 . B D . 158 ASN O    1 1 
        8 20843 2 1 49 ASN OD1  O  16.213   0.294  11.128 1.00 . B D . 158 ASN OD1  1 1 
        8 20844 2 1 50 ALA C    C  14.436  -2.872  12.775 1.00 . B D . 159 ALA C    1 1 
        8 20845 2 1 50 ALA CA   C  15.555  -3.879  12.534 1.00 . B D . 159 ALA CA   1 1 
        8 20846 2 1 50 ALA CB   C  16.110  -4.372  13.858 1.00 . B D . 159 ALA CB   1 1 
        8 20847 2 1 50 ALA H    H  17.539  -3.290  12.114 1.00 . B D . 159 ALA H    1 1 
        8 20848 2 1 50 ALA HA   H  15.149  -4.731  12.009 1.00 . B D . 159 ALA HA   1 1 
        8 20849 2 1 50 ALA HB1  H  16.516  -3.538  14.412 1.00 . B D . 159 ALA HB1  1 1 
        8 20850 2 1 50 ALA HB2  H  16.890  -5.094  13.673 1.00 . B D . 159 ALA HB2  1 1 
        8 20851 2 1 50 ALA HB3  H  15.321  -4.834  14.431 1.00 . B D . 159 ALA HB3  1 1 
        8 20852 2 1 50 ALA N    N  16.638  -3.331  11.725 1.00 . B D . 159 ALA N    1 1 
        8 20853 2 1 50 ALA O    O  13.254  -3.215  12.695 1.00 . B D . 159 ALA O    1 1 
        8 20854 2 1 51 ALA C    C  12.954  -0.341  12.114 1.00 . B D . 160 ALA C    1 1 
        8 20855 2 1 51 ALA CA   C  13.837  -0.577  13.324 1.00 . B D . 160 ALA CA   1 1 
        8 20856 2 1 51 ALA CB   C  14.543   0.708  13.726 1.00 . B D . 160 ALA CB   1 1 
        8 20857 2 1 51 ALA H    H  15.766  -1.414  13.059 1.00 . B D . 160 ALA H    1 1 
        8 20858 2 1 51 ALA HA   H  13.220  -0.896  14.146 1.00 . B D . 160 ALA HA   1 1 
        8 20859 2 1 51 ALA HB1  H  13.808   1.480  13.904 1.00 . B D . 160 ALA HB1  1 1 
        8 20860 2 1 51 ALA HB2  H  15.208   1.016  12.931 1.00 . B D . 160 ALA HB2  1 1 
        8 20861 2 1 51 ALA HB3  H  15.113   0.539  14.625 1.00 . B D . 160 ALA HB3  1 1 
        8 20862 2 1 51 ALA N    N  14.812  -1.631  13.053 1.00 . B D . 160 ALA N    1 1 
        8 20863 2 1 51 ALA O    O  11.729  -0.336  12.211 1.00 . B D . 160 ALA O    1 1 
        8 20864 2 1 52 ASN C    C  12.034  -1.136   9.382 1.00 . B D . 161 ASN C    1 1 
        8 20865 2 1 52 ASN CA   C  12.912   0.063   9.716 1.00 . B D . 161 ASN CA   1 1 
        8 20866 2 1 52 ASN CB   C  13.945   0.287   8.611 1.00 . B D . 161 ASN CB   1 1 
        8 20867 2 1 52 ASN CG   C  14.346   1.746   8.454 1.00 . B D . 161 ASN CG   1 1 
        8 20868 2 1 52 ASN H    H  14.581  -0.167  10.988 1.00 . B D . 161 ASN H    1 1 
        8 20869 2 1 52 ASN HA   H  12.292   0.942   9.813 1.00 . B D . 161 ASN HA   1 1 
        8 20870 2 1 52 ASN HB2  H  14.829  -0.283   8.848 1.00 . B D . 161 ASN HB2  1 1 
        8 20871 2 1 52 ASN HB3  H  13.539  -0.061   7.672 1.00 . B D . 161 ASN HB3  1 1 
        8 20872 2 1 52 ASN HD21 H  15.576   1.621  10.012 1.00 . B D . 161 ASN HD21 1 1 
        8 20873 2 1 52 ASN HD22 H  15.493   3.164   9.241 1.00 . B D . 161 ASN HD22 1 1 
        8 20874 2 1 52 ASN N    N  13.598  -0.157  10.978 1.00 . B D . 161 ASN N    1 1 
        8 20875 2 1 52 ASN ND2  N  15.228   2.223   9.320 1.00 . B D . 161 ASN ND2  1 1 
        8 20876 2 1 52 ASN O    O  10.916  -0.985   8.894 1.00 . B D . 161 ASN O    1 1 
        8 20877 2 1 52 ASN OD1  O  13.880   2.438   7.552 1.00 . B D . 161 ASN OD1  1 1 
        8 20878 2 1 53 ALA C    C  10.543  -3.648  10.222 1.00 . B D . 162 ALA C    1 1 
        8 20879 2 1 53 ALA CA   C  11.820  -3.563   9.409 1.00 . B D . 162 ALA CA   1 1 
        8 20880 2 1 53 ALA CB   C  12.705  -4.760   9.697 1.00 . B D . 162 ALA CB   1 1 
        8 20881 2 1 53 ALA H    H  13.436  -2.378  10.087 1.00 . B D . 162 ALA H    1 1 
        8 20882 2 1 53 ALA HA   H  11.565  -3.577   8.362 1.00 . B D . 162 ALA HA   1 1 
        8 20883 2 1 53 ALA HB1  H  12.189  -5.666   9.416 1.00 . B D . 162 ALA HB1  1 1 
        8 20884 2 1 53 ALA HB2  H  12.937  -4.790  10.752 1.00 . B D . 162 ALA HB2  1 1 
        8 20885 2 1 53 ALA HB3  H  13.621  -4.674   9.130 1.00 . B D . 162 ALA HB3  1 1 
        8 20886 2 1 53 ALA N    N  12.543  -2.328   9.677 1.00 . B D . 162 ALA N    1 1 
        8 20887 2 1 53 ALA O    O   9.465  -3.890   9.678 1.00 . B D . 162 ALA O    1 1 
        8 20888 2 1 54 LYS C    C   8.536  -2.400  12.074 1.00 . B D . 163 LYS C    1 1 
        8 20889 2 1 54 LYS CA   C   9.525  -3.506  12.416 1.00 . B D . 163 LYS CA   1 1 
        8 20890 2 1 54 LYS CB   C   9.972  -3.392  13.878 1.00 . B D . 163 LYS CB   1 1 
        8 20891 2 1 54 LYS CD   C   7.932  -3.235  15.355 1.00 . B D . 163 LYS CD   1 1 
        8 20892 2 1 54 LYS CE   C   6.995  -3.997  16.280 1.00 . B D . 163 LYS CE   1 1 
        8 20893 2 1 54 LYS CG   C   9.063  -4.122  14.863 1.00 . B D . 163 LYS CG   1 1 
        8 20894 2 1 54 LYS H    H  11.562  -3.265  11.893 1.00 . B D . 163 LYS H    1 1 
        8 20895 2 1 54 LYS HA   H   9.039  -4.461  12.267 1.00 . B D . 163 LYS HA   1 1 
        8 20896 2 1 54 LYS HB2  H  10.969  -3.797  13.970 1.00 . B D . 163 LYS HB2  1 1 
        8 20897 2 1 54 LYS HB3  H   9.996  -2.346  14.151 1.00 . B D . 163 LYS HB3  1 1 
        8 20898 2 1 54 LYS HD2  H   8.352  -2.399  15.893 1.00 . B D . 163 LYS HD2  1 1 
        8 20899 2 1 54 LYS HD3  H   7.371  -2.875  14.506 1.00 . B D . 163 LYS HD3  1 1 
        8 20900 2 1 54 LYS HE2  H   6.703  -4.918  15.798 1.00 . B D . 163 LYS HE2  1 1 
        8 20901 2 1 54 LYS HE3  H   7.521  -4.221  17.196 1.00 . B D . 163 LYS HE3  1 1 
        8 20902 2 1 54 LYS HG2  H   8.638  -4.983  14.373 1.00 . B D . 163 LYS HG2  1 1 
        8 20903 2 1 54 LYS HG3  H   9.651  -4.444  15.709 1.00 . B D . 163 LYS HG3  1 1 
        8 20904 2 1 54 LYS HZ1  H   5.298  -2.902  15.722 1.00 . B D . 163 LYS HZ1  1 1 
        8 20905 2 1 54 LYS HZ2  H   6.023  -2.377  17.162 1.00 . B D . 163 LYS HZ2  1 1 
        8 20906 2 1 54 LYS HZ3  H   5.111  -3.794  17.150 1.00 . B D . 163 LYS HZ3  1 1 
        8 20907 2 1 54 LYS N    N  10.671  -3.451  11.523 1.00 . B D . 163 LYS N    1 1 
        8 20908 2 1 54 LYS NZ   N   5.774  -3.213  16.602 1.00 . B D . 163 LYS NZ   1 1 
        8 20909 2 1 54 LYS O    O   7.334  -2.620  12.087 1.00 . B D . 163 LYS O    1 1 
        8 20910 2 1 55 GLN C    C   7.473  -0.284  10.087 1.00 . B D . 164 GLN C    1 1 
        8 20911 2 1 55 GLN CA   C   8.228  -0.075  11.403 1.00 . B D . 164 GLN CA   1 1 
        8 20912 2 1 55 GLN CB   C   9.086   1.190  11.323 1.00 . B D . 164 GLN CB   1 1 
        8 20913 2 1 55 GLN CD   C  10.282   3.008  12.629 1.00 . B D . 164 GLN CD   1 1 
        8 20914 2 1 55 GLN CG   C   9.268   1.881  12.667 1.00 . B D . 164 GLN CG   1 1 
        8 20915 2 1 55 GLN H    H  10.038  -1.123  11.748 1.00 . B D . 164 GLN H    1 1 
        8 20916 2 1 55 GLN HA   H   7.506   0.050  12.195 1.00 . B D . 164 GLN HA   1 1 
        8 20917 2 1 55 GLN HB2  H  10.059   0.929  10.939 1.00 . B D . 164 GLN HB2  1 1 
        8 20918 2 1 55 GLN HB3  H   8.615   1.887  10.646 1.00 . B D . 164 GLN HB3  1 1 
        8 20919 2 1 55 GLN HE21 H  11.410   2.003  11.343 1.00 . B D . 164 GLN HE21 1 1 
        8 20920 2 1 55 GLN HE22 H  12.004   3.557  11.808 1.00 . B D . 164 GLN HE22 1 1 
        8 20921 2 1 55 GLN HG2  H   8.319   2.289  12.972 1.00 . B D . 164 GLN HG2  1 1 
        8 20922 2 1 55 GLN HG3  H   9.593   1.149  13.393 1.00 . B D . 164 GLN HG3  1 1 
        8 20923 2 1 55 GLN N    N   9.059  -1.225  11.747 1.00 . B D . 164 GLN N    1 1 
        8 20924 2 1 55 GLN NE2  N  11.338   2.837  11.848 1.00 . B D . 164 GLN NE2  1 1 
        8 20925 2 1 55 GLN O    O   6.286   0.028   9.995 1.00 . B D . 164 GLN O    1 1 
        8 20926 2 1 55 GLN OE1  O  10.125   4.019  13.314 1.00 . B D . 164 GLN OE1  1 1 
        8 20927 2 1 56 LEU C    C   6.485  -2.155   7.899 1.00 . B D . 165 LEU C    1 1 
        8 20928 2 1 56 LEU CA   C   7.519  -1.041   7.782 1.00 . B D . 165 LEU CA   1 1 
        8 20929 2 1 56 LEU CB   C   8.560  -1.386   6.708 1.00 . B D . 165 LEU CB   1 1 
        8 20930 2 1 56 LEU CD1  C   6.910  -0.900   4.862 1.00 . B D . 165 LEU CD1  1 1 
        8 20931 2 1 56 LEU CD2  C   9.093  -1.953   4.323 1.00 . B D . 165 LEU CD2  1 1 
        8 20932 2 1 56 LEU CG   C   7.989  -1.848   5.358 1.00 . B D . 165 LEU CG   1 1 
        8 20933 2 1 56 LEU H    H   9.106  -1.025   9.192 1.00 . B D . 165 LEU H    1 1 
        8 20934 2 1 56 LEU HA   H   7.010  -0.132   7.494 1.00 . B D . 165 LEU HA   1 1 
        8 20935 2 1 56 LEU HB2  H   9.170  -0.512   6.537 1.00 . B D . 165 LEU HB2  1 1 
        8 20936 2 1 56 LEU HB3  H   9.192  -2.174   7.092 1.00 . B D . 165 LEU HB3  1 1 
        8 20937 2 1 56 LEU HD11 H   7.327   0.086   4.736 1.00 . B D . 165 LEU HD11 1 1 
        8 20938 2 1 56 LEU HD12 H   6.106  -0.860   5.584 1.00 . B D . 165 LEU HD12 1 1 
        8 20939 2 1 56 LEU HD13 H   6.527  -1.255   3.915 1.00 . B D . 165 LEU HD13 1 1 
        8 20940 2 1 56 LEU HD21 H   9.406  -0.964   4.030 1.00 . B D . 165 LEU HD21 1 1 
        8 20941 2 1 56 LEU HD22 H   8.725  -2.484   3.458 1.00 . B D . 165 LEU HD22 1 1 
        8 20942 2 1 56 LEU HD23 H   9.931  -2.487   4.743 1.00 . B D . 165 LEU HD23 1 1 
        8 20943 2 1 56 LEU HG   H   7.548  -2.826   5.476 1.00 . B D . 165 LEU HG   1 1 
        8 20944 2 1 56 LEU N    N   8.155  -0.802   9.073 1.00 . B D . 165 LEU N    1 1 
        8 20945 2 1 56 LEU O    O   5.331  -1.989   7.494 1.00 . B D . 165 LEU O    1 1 
        8 20946 2 1 57 TYR C    C   4.838  -4.034   9.574 1.00 . B D . 166 TYR C    1 1 
        8 20947 2 1 57 TYR CA   C   5.992  -4.406   8.649 1.00 . B D . 166 TYR CA   1 1 
        8 20948 2 1 57 TYR CB   C   6.730  -5.633   9.188 1.00 . B D . 166 TYR CB   1 1 
        8 20949 2 1 57 TYR CD1  C   5.454  -7.414   7.944 1.00 . B D . 166 TYR CD1  1 1 
        8 20950 2 1 57 TYR CD2  C   5.494  -7.515  10.325 1.00 . B D . 166 TYR CD2  1 1 
        8 20951 2 1 57 TYR CE1  C   4.661  -8.539   7.904 1.00 . B D . 166 TYR CE1  1 1 
        8 20952 2 1 57 TYR CE2  C   4.704  -8.646  10.292 1.00 . B D . 166 TYR CE2  1 1 
        8 20953 2 1 57 TYR CG   C   5.884  -6.883   9.154 1.00 . B D . 166 TYR CG   1 1 
        8 20954 2 1 57 TYR CZ   C   4.288  -9.152   9.078 1.00 . B D . 166 TYR CZ   1 1 
        8 20955 2 1 57 TYR H    H   7.819  -3.345   8.805 1.00 . B D . 166 TYR H    1 1 
        8 20956 2 1 57 TYR HA   H   5.587  -4.643   7.678 1.00 . B D . 166 TYR HA   1 1 
        8 20957 2 1 57 TYR HB2  H   7.610  -5.809   8.587 1.00 . B D . 166 TYR HB2  1 1 
        8 20958 2 1 57 TYR HB3  H   7.024  -5.454  10.211 1.00 . B D . 166 TYR HB3  1 1 
        8 20959 2 1 57 TYR HD1  H   5.752  -6.931   7.026 1.00 . B D . 166 TYR HD1  1 1 
        8 20960 2 1 57 TYR HD2  H   5.823  -7.115  11.273 1.00 . B D . 166 TYR HD2  1 1 
        8 20961 2 1 57 TYR HE1  H   4.336  -8.935   6.953 1.00 . B D . 166 TYR HE1  1 1 
        8 20962 2 1 57 TYR HE2  H   4.411  -9.126  11.214 1.00 . B D . 166 TYR HE2  1 1 
        8 20963 2 1 57 TYR HH   H   3.769 -10.837   8.306 1.00 . B D . 166 TYR HH   1 1 
        8 20964 2 1 57 TYR N    N   6.892  -3.277   8.483 1.00 . B D . 166 TYR N    1 1 
        8 20965 2 1 57 TYR O    O   3.748  -4.599   9.481 1.00 . B D . 166 TYR O    1 1 
        8 20966 2 1 57 TYR OH   O   3.491 -10.272   9.041 1.00 . B D . 166 TYR OH   1 1 
        8 20967 2 1 58 ASP C    C   2.884  -2.070  10.640 1.00 . B D . 167 ASP C    1 1 
        8 20968 2 1 58 ASP CA   C   4.083  -2.602  11.395 1.00 . B D . 167 ASP CA   1 1 
        8 20969 2 1 58 ASP CB   C   4.652  -1.502  12.293 1.00 . B D . 167 ASP CB   1 1 
        8 20970 2 1 58 ASP CG   C   4.052  -1.516  13.681 1.00 . B D . 167 ASP CG   1 1 
        8 20971 2 1 58 ASP H    H   5.982  -2.666  10.473 1.00 . B D . 167 ASP H    1 1 
        8 20972 2 1 58 ASP HA   H   3.776  -3.435  12.005 1.00 . B D . 167 ASP HA   1 1 
        8 20973 2 1 58 ASP HB2  H   5.720  -1.636  12.384 1.00 . B D . 167 ASP HB2  1 1 
        8 20974 2 1 58 ASP HB3  H   4.453  -0.540  11.844 1.00 . B D . 167 ASP HB3  1 1 
        8 20975 2 1 58 ASP N    N   5.091  -3.074  10.456 1.00 . B D . 167 ASP N    1 1 
        8 20976 2 1 58 ASP O    O   1.765  -2.525  10.849 1.00 . B D . 167 ASP O    1 1 
        8 20977 2 1 58 ASP OD1  O   4.442  -2.383  14.489 1.00 . B D . 167 ASP OD1  1 1 
        8 20978 2 1 58 ASP OD2  O   3.197  -0.655  13.974 1.00 . B D . 167 ASP OD2  1 1 
        8 20979 2 1 59 PHE C    C   1.380  -1.578   8.080 1.00 . B D . 168 PHE C    1 1 
        8 20980 2 1 59 PHE CA   C   2.084  -0.525   8.926 1.00 . B D . 168 PHE CA   1 1 
        8 20981 2 1 59 PHE CB   C   2.668   0.566   8.029 1.00 . B D . 168 PHE CB   1 1 
        8 20982 2 1 59 PHE CD1  C   0.899   1.305   6.405 1.00 . B D . 168 PHE CD1  1 1 
        8 20983 2 1 59 PHE CD2  C   1.444   2.744   8.225 1.00 . B D . 168 PHE CD2  1 1 
        8 20984 2 1 59 PHE CE1  C  -0.035   2.217   5.960 1.00 . B D . 168 PHE CE1  1 1 
        8 20985 2 1 59 PHE CE2  C   0.510   3.661   7.784 1.00 . B D . 168 PHE CE2  1 1 
        8 20986 2 1 59 PHE CG   C   1.650   1.557   7.541 1.00 . B D . 168 PHE CG   1 1 
        8 20987 2 1 59 PHE CZ   C  -0.229   3.396   6.651 1.00 . B D . 168 PHE CZ   1 1 
        8 20988 2 1 59 PHE H    H   4.066  -0.849   9.592 1.00 . B D . 168 PHE H    1 1 
        8 20989 2 1 59 PHE HA   H   1.367  -0.083   9.600 1.00 . B D . 168 PHE HA   1 1 
        8 20990 2 1 59 PHE HB2  H   3.419   1.109   8.582 1.00 . B D . 168 PHE HB2  1 1 
        8 20991 2 1 59 PHE HB3  H   3.126   0.105   7.167 1.00 . B D . 168 PHE HB3  1 1 
        8 20992 2 1 59 PHE HD1  H   1.051   0.382   5.862 1.00 . B D . 168 PHE HD1  1 1 
        8 20993 2 1 59 PHE HD2  H   2.024   2.952   9.110 1.00 . B D . 168 PHE HD2  1 1 
        8 20994 2 1 59 PHE HE1  H  -0.613   2.009   5.071 1.00 . B D . 168 PHE HE1  1 1 
        8 20995 2 1 59 PHE HE2  H   0.359   4.583   8.325 1.00 . B D . 168 PHE HE2  1 1 
        8 20996 2 1 59 PHE HZ   H  -0.960   4.112   6.304 1.00 . B D . 168 PHE HZ   1 1 
        8 20997 2 1 59 PHE N    N   3.139  -1.134   9.729 1.00 . B D . 168 PHE N    1 1 
        8 20998 2 1 59 PHE O    O   0.153  -1.582   7.966 1.00 . B D . 168 PHE O    1 1 
        8 20999 2 1 60 ILE C    C   0.669  -4.421   7.486 1.00 . B D . 169 ILE C    1 1 
        8 21000 2 1 60 ILE CA   C   1.623  -3.555   6.669 1.00 . B D . 169 ILE CA   1 1 
        8 21001 2 1 60 ILE CB   C   2.743  -4.451   6.085 1.00 . B D . 169 ILE CB   1 1 
        8 21002 2 1 60 ILE CD1  C   4.940  -4.353   4.818 1.00 . B D . 169 ILE CD1  1 1 
        8 21003 2 1 60 ILE CG1  C   3.648  -3.645   5.158 1.00 . B D . 169 ILE CG1  1 1 
        8 21004 2 1 60 ILE CG2  C   2.150  -5.638   5.334 1.00 . B D . 169 ILE CG2  1 1 
        8 21005 2 1 60 ILE H    H   3.136  -2.419   7.622 1.00 . B D . 169 ILE H    1 1 
        8 21006 2 1 60 ILE HA   H   1.080  -3.106   5.847 1.00 . B D . 169 ILE HA   1 1 
        8 21007 2 1 60 ILE HB   H   3.331  -4.836   6.906 1.00 . B D . 169 ILE HB   1 1 
        8 21008 2 1 60 ILE HD11 H   4.728  -5.379   4.556 1.00 . B D . 169 ILE HD11 1 1 
        8 21009 2 1 60 ILE HD12 H   5.600  -4.326   5.672 1.00 . B D . 169 ILE HD12 1 1 
        8 21010 2 1 60 ILE HD13 H   5.411  -3.858   3.983 1.00 . B D . 169 ILE HD13 1 1 
        8 21011 2 1 60 ILE HG12 H   3.125  -3.453   4.232 1.00 . B D . 169 ILE HG12 1 1 
        8 21012 2 1 60 ILE HG13 H   3.897  -2.706   5.631 1.00 . B D . 169 ILE HG13 1 1 
        8 21013 2 1 60 ILE HG21 H   2.948  -6.260   4.956 1.00 . B D . 169 ILE HG21 1 1 
        8 21014 2 1 60 ILE HG22 H   1.552  -5.282   4.509 1.00 . B D . 169 ILE HG22 1 1 
        8 21015 2 1 60 ILE HG23 H   1.529  -6.215   6.005 1.00 . B D . 169 ILE HG23 1 1 
        8 21016 2 1 60 ILE N    N   2.166  -2.481   7.496 1.00 . B D . 169 ILE N    1 1 
        8 21017 2 1 60 ILE O    O  -0.312  -4.941   6.970 1.00 . B D . 169 ILE O    1 1 
        8 21018 2 1 61 HIS C    C  -0.712  -4.497  10.590 1.00 . B D . 170 HIS C    1 1 
        8 21019 2 1 61 HIS CA   C   0.163  -5.366   9.677 1.00 . B D . 170 HIS CA   1 1 
        8 21020 2 1 61 HIS CB   C   1.082  -6.248  10.531 1.00 . B D . 170 HIS CB   1 1 
        8 21021 2 1 61 HIS CD2  C   0.790  -8.798  10.168 1.00 . B D . 170 HIS CD2  1 1 
        8 21022 2 1 61 HIS CE1  C  -0.621  -9.196  11.795 1.00 . B D . 170 HIS CE1  1 1 
        8 21023 2 1 61 HIS CG   C   0.546  -7.620  10.791 1.00 . B D . 170 HIS CG   1 1 
        8 21024 2 1 61 HIS H    H   1.767  -4.097   9.121 1.00 . B D . 170 HIS H    1 1 
        8 21025 2 1 61 HIS HA   H  -0.475  -5.998   9.082 1.00 . B D . 170 HIS HA   1 1 
        8 21026 2 1 61 HIS HB2  H   2.030  -6.356  10.025 1.00 . B D . 170 HIS HB2  1 1 
        8 21027 2 1 61 HIS HB3  H   1.246  -5.768  11.486 1.00 . B D . 170 HIS HB3  1 1 
        8 21028 2 1 61 HIS HD1  H  -0.722  -7.256  12.441 1.00 . B D . 170 HIS HD1  1 1 
        8 21029 2 1 61 HIS HD2  H   1.437  -8.951   9.320 1.00 . B D . 170 HIS HD2  1 1 
        8 21030 2 1 61 HIS HE1  H  -1.285  -9.704  12.477 1.00 . B D . 170 HIS HE1  1 1 
        8 21031 2 1 61 HIS HE2  H   0.127 -10.729  10.660 1.00 . B D . 170 HIS HE2  1 1 
        8 21032 2 1 61 HIS N    N   0.969  -4.555   8.770 1.00 . B D . 170 HIS N    1 1 
        8 21033 2 1 61 HIS ND1  N  -0.345  -7.906  11.805 1.00 . B D . 170 HIS ND1  1 1 
        8 21034 2 1 61 HIS NE2  N   0.054  -9.759  10.812 1.00 . B D . 170 HIS NE2  1 1 
        8 21035 2 1 61 HIS O    O  -1.137  -4.941  11.658 1.00 . B D . 170 HIS O    1 1 
        8 21036 2 1 62 THR C    C  -3.262  -2.380  10.480 1.00 . B D . 171 THR C    1 1 
        8 21037 2 1 62 THR CA   C  -1.813  -2.359  10.954 1.00 . B D . 171 THR CA   1 1 
        8 21038 2 1 62 THR CB   C  -1.277  -0.908  10.888 1.00 . B D . 171 THR CB   1 1 
        8 21039 2 1 62 THR CG2  C  -2.244   0.072  11.542 1.00 . B D . 171 THR CG2  1 1 
        8 21040 2 1 62 THR H    H  -0.657  -2.981   9.289 1.00 . B D . 171 THR H    1 1 
        8 21041 2 1 62 THR HA   H  -1.779  -2.688  11.983 1.00 . B D . 171 THR HA   1 1 
        8 21042 2 1 62 THR HB   H  -1.152  -0.633   9.851 1.00 . B D . 171 THR HB   1 1 
        8 21043 2 1 62 THR HG1  H   0.536  -1.581  11.286 1.00 . B D . 171 THR HG1  1 1 
        8 21044 2 1 62 THR HG21 H  -1.939   1.081  11.315 1.00 . B D . 171 THR HG21 1 1 
        8 21045 2 1 62 THR HG22 H  -2.232  -0.074  12.612 1.00 . B D . 171 THR HG22 1 1 
        8 21046 2 1 62 THR HG23 H  -3.240  -0.098  11.165 1.00 . B D . 171 THR HG23 1 1 
        8 21047 2 1 62 THR N    N  -0.994  -3.273  10.163 1.00 . B D . 171 THR N    1 1 
        8 21048 2 1 62 THR O    O  -3.583  -1.855   9.414 1.00 . B D . 171 THR O    1 1 
        8 21049 2 1 62 THR OG1  O  -0.008  -0.821  11.544 1.00 . B D . 171 THR OG1  1 1 
        8 21050 2 1 63 SER C    C  -6.177  -1.707  10.995 1.00 . B D . 172 SER C    1 1 
        8 21051 2 1 63 SER CA   C  -5.540  -3.092  10.946 1.00 . B D . 172 SER CA   1 1 
        8 21052 2 1 63 SER CB   C  -6.242  -4.033  11.924 1.00 . B D . 172 SER CB   1 1 
        8 21053 2 1 63 SER H    H  -3.795  -3.433  12.089 1.00 . B D . 172 SER H    1 1 
        8 21054 2 1 63 SER HA   H  -5.634  -3.489   9.950 1.00 . B D . 172 SER HA   1 1 
        8 21055 2 1 63 SER HB2  H  -6.294  -3.566  12.897 1.00 . B D . 172 SER HB2  1 1 
        8 21056 2 1 63 SER HB3  H  -7.239  -4.242  11.568 1.00 . B D . 172 SER HB3  1 1 
        8 21057 2 1 63 SER HG   H  -5.486  -5.508  12.970 1.00 . B D . 172 SER HG   1 1 
        8 21058 2 1 63 SER N    N  -4.123  -3.011  11.268 1.00 . B D . 172 SER N    1 1 
        8 21059 2 1 63 SER O    O  -5.796  -0.873  11.818 1.00 . B D . 172 SER O    1 1 
        8 21060 2 1 63 SER OG   O  -5.532  -5.255  12.039 1.00 . B D . 172 SER OG   1 1 
        8 21061 2 1 64 PHE C    C  -8.520   0.110  11.369 1.00 . B D . 173 PHE C    1 1 
        8 21062 2 1 64 PHE CA   C  -7.819  -0.178  10.050 1.00 . B D . 173 PHE CA   1 1 
        8 21063 2 1 64 PHE CB   C  -8.833  -0.147   8.906 1.00 . B D . 173 PHE CB   1 1 
        8 21064 2 1 64 PHE CD1  C  -7.617  -0.072   6.712 1.00 . B D . 173 PHE CD1  1 1 
        8 21065 2 1 64 PHE CD2  C  -8.632  -2.119   7.378 1.00 . B D . 173 PHE CD2  1 1 
        8 21066 2 1 64 PHE CE1  C  -7.176  -0.666   5.544 1.00 . B D . 173 PHE CE1  1 1 
        8 21067 2 1 64 PHE CE2  C  -8.199  -2.715   6.215 1.00 . B D . 173 PHE CE2  1 1 
        8 21068 2 1 64 PHE CG   C  -8.349  -0.793   7.641 1.00 . B D . 173 PHE CG   1 1 
        8 21069 2 1 64 PHE CZ   C  -7.469  -1.988   5.297 1.00 . B D . 173 PHE CZ   1 1 
        8 21070 2 1 64 PHE H    H  -7.381  -2.167   9.469 1.00 . B D . 173 PHE H    1 1 
        8 21071 2 1 64 PHE HA   H  -7.075   0.585   9.883 1.00 . B D . 173 PHE HA   1 1 
        8 21072 2 1 64 PHE HB2  H  -9.732  -0.660   9.215 1.00 . B D . 173 PHE HB2  1 1 
        8 21073 2 1 64 PHE HB3  H  -9.071   0.881   8.680 1.00 . B D . 173 PHE HB3  1 1 
        8 21074 2 1 64 PHE HD1  H  -7.390   0.965   6.907 1.00 . B D . 173 PHE HD1  1 1 
        8 21075 2 1 64 PHE HD2  H  -9.201  -2.691   8.094 1.00 . B D . 173 PHE HD2  1 1 
        8 21076 2 1 64 PHE HE1  H  -6.606  -0.095   4.824 1.00 . B D . 173 PHE HE1  1 1 
        8 21077 2 1 64 PHE HE2  H  -8.428  -3.751   6.024 1.00 . B D . 173 PHE HE2  1 1 
        8 21078 2 1 64 PHE HZ   H  -7.128  -2.456   4.385 1.00 . B D . 173 PHE HZ   1 1 
        8 21079 2 1 64 PHE N    N  -7.134  -1.465  10.106 1.00 . B D . 173 PHE N    1 1 
        8 21080 2 1 64 PHE O    O  -8.218   1.098  12.039 1.00 . B D . 173 PHE O    1 1 
        8 21081 2 1 65 ALA C    C -11.042  -1.834  13.265 1.00 . B D . 174 ALA C    1 1 
        8 21082 2 1 65 ALA CA   C -10.182  -0.615  12.988 1.00 . B D . 174 ALA CA   1 1 
        8 21083 2 1 65 ALA CB   C -11.065   0.623  12.960 1.00 . B D . 174 ALA CB   1 1 
        8 21084 2 1 65 ALA H    H  -9.636  -1.537  11.171 1.00 . B D . 174 ALA H    1 1 
        8 21085 2 1 65 ALA HA   H  -9.468  -0.499  13.783 1.00 . B D . 174 ALA HA   1 1 
        8 21086 2 1 65 ALA HB1  H -10.447   1.510  12.957 1.00 . B D . 174 ALA HB1  1 1 
        8 21087 2 1 65 ALA HB2  H -11.701   0.629  13.831 1.00 . B D . 174 ALA HB2  1 1 
        8 21088 2 1 65 ALA HB3  H -11.677   0.609  12.070 1.00 . B D . 174 ALA HB3  1 1 
        8 21089 2 1 65 ALA N    N  -9.446  -0.766  11.744 1.00 . B D . 174 ALA N    1 1 
        8 21090 2 1 65 ALA O    O -11.372  -2.594  12.355 1.00 . B D . 174 ALA O    1 1 
        8 21091 2 1 66 GLU C    C -13.686  -2.654  14.886 1.00 . B D . 175 GLU C    1 1 
        8 21092 2 1 66 GLU CA   C -12.237  -3.112  14.957 1.00 . B D . 175 GLU CA   1 1 
        8 21093 2 1 66 GLU CB   C -11.881  -3.548  16.380 1.00 . B D . 175 GLU CB   1 1 
        8 21094 2 1 66 GLU CD   C -12.185  -5.245  18.213 1.00 . B D . 175 GLU CD   1 1 
        8 21095 2 1 66 GLU CG   C -12.575  -4.825  16.816 1.00 . B D . 175 GLU CG   1 1 
        8 21096 2 1 66 GLU H    H -11.039  -1.395  15.207 1.00 . B D . 175 GLU H    1 1 
        8 21097 2 1 66 GLU HA   H -12.093  -3.940  14.276 1.00 . B D . 175 GLU HA   1 1 
        8 21098 2 1 66 GLU HB2  H -10.815  -3.709  16.438 1.00 . B D . 175 GLU HB2  1 1 
        8 21099 2 1 66 GLU HB3  H -12.153  -2.760  17.067 1.00 . B D . 175 GLU HB3  1 1 
        8 21100 2 1 66 GLU HG2  H -13.644  -4.668  16.788 1.00 . B D . 175 GLU HG2  1 1 
        8 21101 2 1 66 GLU HG3  H -12.310  -5.615  16.129 1.00 . B D . 175 GLU HG3  1 1 
        8 21102 2 1 66 GLU N    N -11.382  -2.015  14.534 1.00 . B D . 175 GLU N    1 1 
        8 21103 2 1 66 GLU O    O -14.598  -3.442  14.632 1.00 . B D . 175 GLU O    1 1 
        8 21104 2 1 66 GLU OE1  O -11.014  -5.627  18.418 1.00 . B D . 175 GLU OE1  1 1 
        8 21105 2 1 66 GLU OE2  O -13.047  -5.198  19.114 1.00 . B D . 175 GLU OE2  1 1 
        8 21106 2 1 67 VAL C    C -15.157   0.508  14.191 1.00 . B D . 176 VAL C    1 1 
        8 21107 2 1 67 VAL CA   C -15.189  -0.747  15.063 1.00 . B D . 176 VAL CA   1 1 
        8 21108 2 1 67 VAL CB   C -15.701  -0.392  16.480 1.00 . B D . 176 VAL CB   1 1 
        8 21109 2 1 67 VAL CG1  C -16.330  -1.606  17.144 1.00 . B D . 176 VAL CG1  1 1 
        8 21110 2 1 67 VAL CG2  C -14.576   0.159  17.347 1.00 . B D . 176 VAL CG2  1 1 
        8 21111 2 1 67 VAL H    H -13.103  -0.792  15.289 1.00 . B D . 176 VAL H    1 1 
        8 21112 2 1 67 VAL HA   H -15.872  -1.458  14.622 1.00 . B D . 176 VAL HA   1 1 
        8 21113 2 1 67 VAL HB   H -16.460   0.374  16.385 1.00 . B D . 176 VAL HB   1 1 
        8 21114 2 1 67 VAL HG11 H -16.726  -1.322  18.107 1.00 . B D . 176 VAL HG11 1 1 
        8 21115 2 1 67 VAL HG12 H -15.582  -2.374  17.275 1.00 . B D . 176 VAL HG12 1 1 
        8 21116 2 1 67 VAL HG13 H -17.129  -1.984  16.524 1.00 . B D . 176 VAL HG13 1 1 
        8 21117 2 1 67 VAL HG21 H -14.976   0.460  18.304 1.00 . B D . 176 VAL HG21 1 1 
        8 21118 2 1 67 VAL HG22 H -14.131   1.012  16.856 1.00 . B D . 176 VAL HG22 1 1 
        8 21119 2 1 67 VAL HG23 H -13.827  -0.606  17.493 1.00 . B D . 176 VAL HG23 1 1 
        8 21120 2 1 67 VAL N    N -13.875  -1.358  15.103 1.00 . B D . 176 VAL N    1 1 
        8 21121 2 1 67 VAL O    O -15.841   0.520  13.146 1.00 . B D . 176 VAL O    1 1 
        8 21122 2 1 67 VAL OXT  O -14.418   1.465  14.534 1.00 . B D . 176 VAL OXT  1 1 
        8 21123 3 2  1 DC  C1'  C  -9.866 -10.788   6.892 1.00 . C B .   1 DC  C1'  1 1 
        8 21124 3 2  1 DC  C2   C  -9.508  -9.347   8.869 1.00 . C B .   1 DC  C2   1 1 
        8 21125 3 2  1 DC  C2'  C -10.437 -12.050   7.542 1.00 . C B .   1 DC  C2'  1 1 
        8 21126 3 2  1 DC  C3'  C -11.595 -12.429   6.635 1.00 . C B .   1 DC  C3'  1 1 
        8 21127 3 2  1 DC  C4   C -10.583  -7.293   9.065 1.00 . C B .   1 DC  C4   1 1 
        8 21128 3 2  1 DC  C4'  C -11.142 -11.902   5.281 1.00 . C B .   1 DC  C4'  1 1 
        8 21129 3 2  1 DC  C5   C -11.250  -7.475   7.816 1.00 . C B .   1 DC  C5   1 1 
        8 21130 3 2  1 DC  C5'  C -12.252 -11.623   4.293 1.00 . C B .   1 DC  C5'  1 1 
        8 21131 3 2  1 DC  C6   C -11.010  -8.610   7.148 1.00 . C B .   1 DC  C6   1 1 
        8 21132 3 2  1 DC  H1'  H  -8.786 -10.872   6.760 1.00 . C B .   1 DC  H1'  1 1 
        8 21133 3 2  1 DC  H2'  H -10.773 -11.874   8.563 1.00 . C B .   1 DC  H2'  1 1 
        8 21134 3 2  1 DC  H2'' H  -9.687 -12.842   7.576 1.00 . C B .   1 DC  H2'' 1 1 
        8 21135 3 2  1 DC  H3'  H -12.525 -11.957   6.947 1.00 . C B .   1 DC  H3'  1 1 
        8 21136 3 2  1 DC  H4'  H -10.492 -12.662   4.845 1.00 . C B .   1 DC  H4'  1 1 
        8 21137 3 2  1 DC  H41  H -11.410  -5.459   9.458 1.00 . C B .   1 DC  H41  1 1 
        8 21138 3 2  1 DC  H42  H -10.311  -6.068  10.667 1.00 . C B .   1 DC  H42  1 1 
        8 21139 3 2  1 DC  H5   H -11.920  -6.715   7.416 1.00 . C B .   1 DC  H5   1 1 
        8 21140 3 2  1 DC  H5'  H -11.814 -11.375   3.326 1.00 . C B .   1 DC  H5'  1 1 
        8 21141 3 2  1 DC  H5'' H -12.862 -12.520   4.186 1.00 . C B .   1 DC  H5'' 1 1 
        8 21142 3 2  1 DC  H6   H -11.514  -8.789   6.200 1.00 . C B .   1 DC  H6   1 1 
        8 21143 3 2  1 DC  HO5' H -13.489 -10.828   5.557 1.00 . C B .   1 DC  HO5' 1 1 
        8 21144 3 2  1 DC  N1   N -10.147  -9.550   7.640 1.00 . C B .   1 DC  N1   1 1 
        8 21145 3 2  1 DC  N3   N  -9.748  -8.210   9.558 1.00 . C B .   1 DC  N3   1 1 
        8 21146 3 2  1 DC  N4   N -10.787  -6.184   9.783 1.00 . C B .   1 DC  N4   1 1 
        8 21147 3 2  1 DC  O2   O  -8.733 -10.220   9.298 1.00 . C B .   1 DC  O2   1 1 
        8 21148 3 2  1 DC  O3'  O -11.775 -13.848   6.593 1.00 . C B .   1 DC  O3'  1 1 
        8 21149 3 2  1 DC  O4'  O -10.454 -10.674   5.599 1.00 . C B .   1 DC  O4'  1 1 
        8 21150 3 2  1 DC  O5'  O -13.075 -10.543   4.738 1.00 . C B .   1 DC  O5'  1 1 
        8 21151 3 2  2 DA  C1'  C -15.689  -9.425   8.467 1.00 . C B .   2 DA  C1'  1 1 
        8 21152 3 2  2 DA  C2   C -16.528  -5.984  10.987 1.00 . C B .   2 DA  C2   1 1 
        8 21153 3 2  2 DA  C2'  C -15.145  -9.666   7.065 1.00 . C B .   2 DA  C2'  1 1 
        8 21154 3 2  2 DA  C3'  C -15.760 -11.010   6.727 1.00 . C B .   2 DA  C3'  1 1 
        8 21155 3 2  2 DA  C4   C -15.254  -7.531  10.080 1.00 . C B .   2 DA  C4   1 1 
        8 21156 3 2  2 DA  C4'  C -15.728 -11.742   8.070 1.00 . C B .   2 DA  C4'  1 1 
        8 21157 3 2  2 DA  C5   C -14.125  -7.062  10.725 1.00 . C B .   2 DA  C5   1 1 
        8 21158 3 2  2 DA  C5'  C -14.476 -12.543   8.335 1.00 . C B .   2 DA  C5'  1 1 
        8 21159 3 2  2 DA  C6   C -14.287  -5.943  11.561 1.00 . C B .   2 DA  C6   1 1 
        8 21160 3 2  2 DA  C8   C -13.493  -8.733   9.571 1.00 . C B .   2 DA  C8   1 1 
        8 21161 3 2  2 DA  H1'  H -16.679  -8.969   8.423 1.00 . C B .   2 DA  H1'  1 1 
        8 21162 3 2  2 DA  H2   H -17.505  -5.522  11.121 1.00 . C B .   2 DA  H2   1 1 
        8 21163 3 2  2 DA  H2'  H -14.050  -9.702   7.039 1.00 . C B .   2 DA  H2'  1 1 
        8 21164 3 2  2 DA  H2'' H -15.465  -8.895   6.363 1.00 . C B .   2 DA  H2'' 1 1 
        8 21165 3 2  2 DA  H3'  H -15.188 -11.545   5.971 1.00 . C B .   2 DA  H3'  1 1 
        8 21166 3 2  2 DA  H4'  H -16.574 -12.431   8.076 1.00 . C B .   2 DA  H4'  1 1 
        8 21167 3 2  2 DA  H5'  H -13.650 -11.859   8.527 1.00 . C B .   2 DA  H5'  1 1 
        8 21168 3 2  2 DA  H5'' H -14.634 -13.168   9.213 1.00 . C B .   2 DA  H5'' 1 1 
        8 21169 3 2  2 DA  H61  H -12.353  -5.749  12.175 1.00 . C B .   2 DA  H61  1 1 
        8 21170 3 2  2 DA  H62  H -13.474  -4.568  12.817 1.00 . C B .   2 DA  H62  1 1 
        8 21171 3 2  2 DA  H8   H -12.884  -9.502   9.122 1.00 . C B .   2 DA  H8   1 1 
        8 21172 3 2  2 DA  N1   N -15.526  -5.418  11.673 1.00 . C B .   2 DA  N1   1 1 
        8 21173 3 2  2 DA  N3   N -16.499  -7.031  10.169 1.00 . C B .   2 DA  N3   1 1 
        8 21174 3 2  2 DA  N6   N -13.290  -5.375  12.241 1.00 . C B .   2 DA  N6   1 1 
        8 21175 3 2  2 DA  N7   N -13.017  -7.831  10.395 1.00 . C B .   2 DA  N7   1 1 
        8 21176 3 2  2 DA  N9   N -14.840  -8.608   9.332 1.00 . C B .   2 DA  N9   1 1 
        8 21177 3 2  2 DA  O3'  O -17.114 -10.859   6.283 1.00 . C B .   2 DA  O3'  1 1 
        8 21178 3 2  2 DA  O4'  O -15.831 -10.704   9.073 1.00 . C B .   2 DA  O4'  1 1 
        8 21179 3 2  2 DA  O5'  O -14.171 -13.367   7.208 1.00 . C B .   2 DA  O5'  1 1 
        8 21180 3 2  2 DA  OP1  O -12.755 -14.750   8.730 1.00 . C B .   2 DA  OP1  1 1 
        8 21181 3 2  2 DA  OP2  O -13.508 -15.636   6.443 1.00 . C B .   2 DA  OP2  1 1 
        8 21182 3 2  2 DA  P    P -13.059 -14.508   7.296 1.00 . C B .   2 DA  P    1 1 
        8 21183 3 2  3 DG  C1'  C -20.902  -5.545   4.424 1.00 . C B .   3 DG  C1'  1 1 
        8 21184 3 2  3 DG  C2   C -23.366  -3.231   6.916 1.00 . C B .   3 DG  C2   1 1 
        8 21185 3 2  3 DG  C2'  C -20.005  -5.222   3.246 1.00 . C B .   3 DG  C2'  1 1 
        8 21186 3 2  3 DG  C3'  C -18.848  -6.182   3.456 1.00 . C B .   3 DG  C3'  1 1 
        8 21187 3 2  3 DG  C4   C -21.455  -4.136   6.382 1.00 . C B .   3 DG  C4   1 1 
        8 21188 3 2  3 DG  C4'  C -19.524  -7.412   4.063 1.00 . C B .   3 DG  C4'  1 1 
        8 21189 3 2  3 DG  C5   C -20.762  -3.651   7.464 1.00 . C B .   3 DG  C5   1 1 
        8 21190 3 2  3 DG  C5'  C -18.707  -8.119   5.118 1.00 . C B .   3 DG  C5'  1 1 
        8 21191 3 2  3 DG  C6   C -21.457  -2.844   8.405 1.00 . C B .   3 DG  C6   1 1 
        8 21192 3 2  3 DG  C8   C -19.377  -4.785   6.333 1.00 . C B .   3 DG  C8   1 1 
        8 21193 3 2  3 DG  H1   H -23.371  -2.117   8.647 1.00 . C B .   3 DG  H1   1 1 
        8 21194 3 2  3 DG  H1'  H -21.963  -5.334   4.192 1.00 . C B .   3 DG  H1'  1 1 
        8 21195 3 2  3 DG  H2'  H -19.669  -4.186   3.254 1.00 . C B .   3 DG  H2'  1 1 
        8 21196 3 2  3 DG  H2'' H -20.508  -5.399   2.295 1.00 . C B .   3 DG  H2'' 1 1 
        8 21197 3 2  3 DG  H21  H -24.823  -3.520   5.801 1.00 . C B .   3 DG  H21  1 1 
        8 21198 3 2  3 DG  H22  H -25.262  -2.469   7.220 1.00 . C B .   3 DG  H22  1 1 
        8 21199 3 2  3 DG  H3'  H -18.107  -5.771   4.141 1.00 . C B .   3 DG  H3'  1 1 
        8 21200 3 2  3 DG  H4'  H -19.676  -8.118   3.245 1.00 . C B .   3 DG  H4'  1 1 
        8 21201 3 2  3 DG  H5'  H -17.677  -7.769   5.069 1.00 . C B .   3 DG  H5'  1 1 
        8 21202 3 2  3 DG  H5'' H -19.117  -7.884   6.101 1.00 . C B .   3 DG  H5'' 1 1 
        8 21203 3 2  3 DG  H8   H -18.483  -5.272   5.996 1.00 . C B .   3 DG  H8   1 1 
        8 21204 3 2  3 DG  N1   N -22.792  -2.680   8.041 1.00 . C B .   3 DG  N1   1 1 
        8 21205 3 2  3 DG  N2   N -24.627  -3.021   6.671 1.00 . C B .   3 DG  N2   1 1 
        8 21206 3 2  3 DG  N3   N -22.731  -3.967   6.057 1.00 . C B .   3 DG  N3   1 1 
        8 21207 3 2  3 DG  N7   N -19.440  -4.068   7.422 1.00 . C B .   3 DG  N7   1 1 
        8 21208 3 2  3 DG  N9   N -20.569  -4.855   5.664 1.00 . C B .   3 DG  N9   1 1 
        8 21209 3 2  3 DG  O3'  O -18.198  -6.528   2.220 1.00 . C B .   3 DG  O3'  1 1 
        8 21210 3 2  3 DG  O4'  O -20.762  -6.939   4.648 1.00 . C B .   3 DG  O4'  1 1 
        8 21211 3 2  3 DG  O5'  O -18.753  -9.532   4.906 1.00 . C B .   3 DG  O5'  1 1 
        8 21212 3 2  3 DG  O6   O -21.026  -2.314   9.436 1.00 . C B .   3 DG  O6   1 1 
        8 21213 3 2  3 DG  OP1  O -17.739 -11.603   3.990 1.00 . C B .   3 DG  OP1  1 1 
        8 21214 3 2  3 DG  OP2  O -16.334  -9.484   4.308 1.00 . C B .   3 DG  OP2  1 1 
        8 21215 3 2  3 DG  P    P -17.415 -10.386   4.776 1.00 . C B .   3 DG  P    1 1 
        8 21216 3 2  4 DT  C1'  C -23.309  -4.925  -0.439 1.00 . C B .   4 DT  C1'  1 1 
        8 21217 3 2  4 DT  C2   C -24.776  -5.595   1.389 1.00 . C B .   4 DT  C2   1 1 
        8 21218 3 2  4 DT  C2'  C -22.924  -3.691  -1.234 1.00 . C B .   4 DT  C2'  1 1 
        8 21219 3 2  4 DT  C3'  C -21.895  -4.268  -2.187 1.00 . C B .   4 DT  C3'  1 1 
        8 21220 3 2  4 DT  C4   C -24.973  -4.221   3.422 1.00 . C B .   4 DT  C4   1 1 
        8 21221 3 2  4 DT  C4'  C -21.165  -5.292  -1.317 1.00 . C B .   4 DT  C4'  1 1 
        8 21222 3 2  4 DT  C5   C -24.010  -3.301   2.862 1.00 . C B .   4 DT  C5   1 1 
        8 21223 3 2  4 DT  C5'  C -19.904  -4.780  -0.659 1.00 . C B .   4 DT  C5'  1 1 
        8 21224 3 2  4 DT  C6   C -23.506  -3.567   1.646 1.00 . C B .   4 DT  C6   1 1 
        8 21225 3 2  4 DT  C7   C -23.630  -2.085   3.651 1.00 . C B .   4 DT  C7   1 1 
        8 21226 3 2  4 DT  H1'  H -24.017  -5.541  -0.999 1.00 . C B .   4 DT  H1'  1 1 
        8 21227 3 2  4 DT  H2'  H -22.489  -2.915  -0.607 1.00 . C B .   4 DT  H2'  1 1 
        8 21228 3 2  4 DT  H2'' H -23.759  -3.245  -1.774 1.00 . C B .   4 DT  H2'' 1 1 
        8 21229 3 2  4 DT  H3   H -25.950  -5.964   3.000 1.00 . C B .   4 DT  H3   1 1 
        8 21230 3 2  4 DT  H3'  H -21.210  -3.506  -2.560 1.00 . C B .   4 DT  H3'  1 1 
        8 21231 3 2  4 DT  H4'  H -20.883  -6.119  -1.972 1.00 . C B .   4 DT  H4'  1 1 
        8 21232 3 2  4 DT  H5'  H -19.045  -5.060  -1.268 1.00 . C B .   4 DT  H5'  1 1 
        8 21233 3 2  4 DT  H5'' H -19.953  -3.694  -0.590 1.00 . C B .   4 DT  H5'' 1 1 
        8 21234 3 2  4 DT  H6   H -22.776  -2.877   1.226 1.00 . C B .   4 DT  H6   1 1 
        8 21235 3 2  4 DT  H71  H -23.031  -1.420   3.030 1.00 . C B .   4 DT  H71  1 1 
        8 21236 3 2  4 DT  H72  H -24.534  -1.566   3.974 1.00 . C B .   4 DT  H72  1 1 
        8 21237 3 2  4 DT  H73  H -23.052  -2.386   4.524 1.00 . C B .   4 DT  H73  1 1 
        8 21238 3 2  4 DT  N1   N -23.871  -4.676   0.906 1.00 . C B .   4 DT  N1   1 1 
        8 21239 3 2  4 DT  N3   N -25.279  -5.308   2.630 1.00 . C B .   4 DT  N3   1 1 
        8 21240 3 2  4 DT  O2   O -25.111  -6.592   0.765 1.00 . C B .   4 DT  O2   1 1 
        8 21241 3 2  4 DT  O3'  O -22.525  -4.924  -3.295 1.00 . C B .   4 DT  O3'  1 1 
        8 21242 3 2  4 DT  O4   O -25.514  -4.093   4.518 1.00 . C B .   4 DT  O4   1 1 
        8 21243 3 2  4 DT  O4'  O -22.113  -5.674  -0.289 1.00 . C B .   4 DT  O4'  1 1 
        8 21244 3 2  4 DT  O5'  O -19.767  -5.337   0.650 1.00 . C B .   4 DT  O5'  1 1 
        8 21245 3 2  4 DT  OP1  O -20.128  -7.746   1.161 1.00 . C B .   4 DT  OP1  1 1 
        8 21246 3 2  4 DT  OP2  O -18.129  -6.982  -0.245 1.00 . C B .   4 DT  OP2  1 1 
        8 21247 3 2  4 DT  P    P -19.064  -6.749   0.879 1.00 . C B .   4 DT  P    1 1 
        8 21248 3 2  5 DG  C1'  C -20.055   0.665  -4.319 1.00 . C B .   5 DG  C1'  1 1 
        8 21249 3 2  5 DG  C2   C -22.648   0.266  -7.719 1.00 . C B .   5 DG  C2   1 1 
        8 21250 3 2  5 DG  C2'  C -21.305   1.399  -3.884 1.00 . C B .   5 DG  C2'  1 1 
        8 21251 3 2  5 DG  C3'  C -21.953   0.437  -2.908 1.00 . C B .   5 DG  C3'  1 1 
        8 21252 3 2  5 DG  C4   C -20.717   0.707  -6.742 1.00 . C B .   5 DG  C4   1 1 
        8 21253 3 2  5 DG  C4'  C -21.568  -0.930  -3.465 1.00 . C B .   5 DG  C4'  1 1 
        8 21254 3 2  5 DG  C5   C -20.047   1.002  -7.907 1.00 . C B .   5 DG  C5   1 1 
        8 21255 3 2  5 DG  C5'  C -22.511  -1.557  -4.467 1.00 . C B .   5 DG  C5'  1 1 
        8 21256 3 2  5 DG  C6   C -20.754   0.917  -9.138 1.00 . C B .   5 DG  C6   1 1 
        8 21257 3 2  5 DG  C8   C -18.639   1.263  -6.337 1.00 . C B .   5 DG  C8   1 1 
        8 21258 3 2  5 DG  H1   H -22.664   0.451  -9.763 1.00 . C B .   5 DG  H1   1 1 
        8 21259 3 2  5 DG  H1'  H -19.179   0.965  -3.746 1.00 . C B .   5 DG  H1'  1 1 
        8 21260 3 2  5 DG  H2'  H -21.953   1.633  -4.724 1.00 . C B .   5 DG  H2'  1 1 
        8 21261 3 2  5 DG  H2'' H -21.044   2.338  -3.401 1.00 . C B .   5 DG  H2'' 1 1 
        8 21262 3 2  5 DG  H21  H -24.352  -0.274  -6.795 1.00 . C B .   5 DG  H21  1 1 
        8 21263 3 2  5 DG  H22  H -24.489  -0.145  -8.545 1.00 . C B .   5 DG  H22  1 1 
        8 21264 3 2  5 DG  H3'  H -23.038   0.556  -2.887 1.00 . C B .   5 DG  H3'  1 1 
        8 21265 3 2  5 DG  H4'  H -21.500  -1.605  -2.612 1.00 . C B .   5 DG  H4'  1 1 
        8 21266 3 2  5 DG  H5'  H -23.165  -0.784  -4.873 1.00 . C B .   5 DG  H5'  1 1 
        8 21267 3 2  5 DG  H5'' H -21.927  -1.994  -5.276 1.00 . C B .   5 DG  H5'' 1 1 
        8 21268 3 2  5 DG  H8   H -17.749   1.499  -5.785 1.00 . C B .   5 DG  H8   1 1 
        8 21269 3 2  5 DG  N1   N -22.080   0.535  -8.942 1.00 . C B .   5 DG  N1   1 1 
        8 21270 3 2  5 DG  N2   N -23.940  -0.081  -7.701 1.00 . C B .   5 DG  N2   1 1 
        8 21271 3 2  5 DG  N3   N -21.999   0.334  -6.577 1.00 . C B .   5 DG  N3   1 1 
        8 21272 3 2  5 DG  N7   N -18.730   1.351  -7.637 1.00 . C B .   5 DG  N7   1 1 
        8 21273 3 2  5 DG  N9   N -19.800   0.870  -5.739 1.00 . C B .   5 DG  N9   1 1 
        8 21274 3 2  5 DG  O3'  O -21.429   0.607  -1.588 1.00 . C B .   5 DG  O3'  1 1 
        8 21275 3 2  5 DG  O4'  O -20.295  -0.726  -4.118 1.00 . C B .   5 DG  O4'  1 1 
        8 21276 3 2  5 DG  O5'  O -23.297  -2.570  -3.834 1.00 . C B .   5 DG  O5'  1 1 
        8 21277 3 2  5 DG  O6   O -20.337   1.134 -10.284 1.00 . C B .   5 DG  O6   1 1 
        8 21278 3 2  5 DG  OP1  O -24.739  -4.514  -4.339 1.00 . C B .   5 DG  OP1  1 1 
        8 21279 3 2  5 DG  OP2  O -22.601  -4.100  -5.682 1.00 . C B .   5 DG  OP2  1 1 
        8 21280 3 2  5 DG  P    P -23.328  -4.063  -4.391 1.00 . C B .   5 DG  P    1 1 
        8 21281 3 2  6 DG  C1'  C -22.604   4.148   2.467 1.00 . C B .   6 DG  C1'  1 1 
        8 21282 3 2  6 DG  C2   C -24.709   4.172   6.240 1.00 . C B .   6 DG  C2   1 1 
        8 21283 3 2  6 DG  C2'  C -21.164   4.159   1.981 1.00 . C B .   6 DG  C2'  1 1 
        8 21284 3 2  6 DG  C3'  C -21.312   4.819   0.623 1.00 . C B .   6 DG  C3'  1 1 
        8 21285 3 2  6 DG  C4   C -23.618   3.203   4.574 1.00 . C B .   6 DG  C4   1 1 
        8 21286 3 2  6 DG  C4'  C -22.642   4.263   0.123 1.00 . C B .   6 DG  C4'  1 1 
        8 21287 3 2  6 DG  C5   C -23.699   1.930   5.098 1.00 . C B .   6 DG  C5   1 1 
        8 21288 3 2  6 DG  C5'  C -22.524   2.976  -0.661 1.00 . C B .   6 DG  C5'  1 1 
        8 21289 3 2  6 DG  C6   C -24.361   1.743   6.340 1.00 . C B .   6 DG  C6   1 1 
        8 21290 3 2  6 DG  C8   C -22.643   1.733   3.263 1.00 . C B .   6 DG  C8   1 1 
        8 21291 3 2  6 DG  H1   H -25.334   2.907   7.730 1.00 . C B .   6 DG  H1   1 1 
        8 21292 3 2  6 DG  H1'  H -22.859   5.097   2.944 1.00 . C B .   6 DG  H1'  1 1 
        8 21293 3 2  6 DG  H2'  H -20.751   3.155   1.891 1.00 . C B .   6 DG  H2'  1 1 
        8 21294 3 2  6 DG  H2'' H -20.500   4.729   2.629 1.00 . C B .   6 DG  H2'' 1 1 
        8 21295 3 2  6 DG  H21  H -25.174   6.150   6.474 1.00 . C B .   6 DG  H21  1 1 
        8 21296 3 2  6 DG  H22  H -25.720   5.106   7.764 1.00 . C B .   6 DG  H22  1 1 
        8 21297 3 2  6 DG  H3'  H -20.499   4.565  -0.050 1.00 . C B .   6 DG  H3'  1 1 
        8 21298 3 2  6 DG  H4'  H -23.078   5.017  -0.535 1.00 . C B .   6 DG  H4'  1 1 
        8 21299 3 2  6 DG  H5'  H -23.296   2.956  -1.429 1.00 . C B .   6 DG  H5'  1 1 
        8 21300 3 2  6 DG  H5'' H -21.545   2.937  -1.140 1.00 . C B .   6 DG  H5'' 1 1 
        8 21301 3 2  6 DG  H8   H -22.105   1.320   2.422 1.00 . C B .   6 DG  H8   1 1 
        8 21302 3 2  6 DG  N1   N -24.845   2.946   6.848 1.00 . C B .   6 DG  N1   1 1 
        8 21303 3 2  6 DG  N2   N -25.245   5.223   6.878 1.00 . C B .   6 DG  N2   1 1 
        8 21304 3 2  6 DG  N3   N -24.094   4.358   5.085 1.00 . C B .   6 DG  N3   1 1 
        8 21305 3 2  6 DG  N7   N -23.080   1.013   4.260 1.00 . C B .   6 DG  N7   1 1 
        8 21306 3 2  6 DG  N9   N -22.938   3.068   3.390 1.00 . C B .   6 DG  N9   1 1 
        8 21307 3 2  6 DG  O3'  O -21.386   6.241   0.765 1.00 . C B .   6 DG  O3'  1 1 
        8 21308 3 2  6 DG  O4'  O -23.424   4.013   1.315 1.00 . C B .   6 DG  O4'  1 1 
        8 21309 3 2  6 DG  O5'  O -22.679   1.853   0.205 1.00 . C B .   6 DG  O5'  1 1 
        8 21310 3 2  6 DG  O6   O -24.534   0.692   6.970 1.00 . C B .   6 DG  O6   1 1 
        8 21311 3 2  6 DG  OP1  O -21.629  -0.328   0.751 1.00 . C B .   6 DG  OP1  1 1 
        8 21312 3 2  6 DG  OP2  O -23.682  -0.178  -0.780 1.00 . C B .   6 DG  OP2  1 1 
        8 21313 3 2  6 DG  P    P -22.383   0.378  -0.314 1.00 . C B .   6 DG  P    1 1 
        8 21314 3 2  7 DC  C1'  C -23.250   9.806   2.490 1.00 . C B .   7 DC  C1'  1 1 
        8 21315 3 2  7 DC  C2   C -23.322   9.081   4.852 1.00 . C B .   7 DC  C2   1 1 
        8 21316 3 2  7 DC  C2'  C -22.110  10.553   1.823 1.00 . C B .   7 DC  C2'  1 1 
        8 21317 3 2  7 DC  C3'  C -22.666  10.792   0.431 1.00 . C B .   7 DC  C3'  1 1 
        8 21318 3 2  7 DC  C4   C -22.081   7.247   5.572 1.00 . C B .   7 DC  C4   1 1 
        8 21319 3 2  7 DC  C4'  C -23.481   9.528   0.164 1.00 . C B .   7 DC  C4'  1 1 
        8 21320 3 2  7 DC  C5   C -21.566   7.027   4.261 1.00 . C B .   7 DC  C5   1 1 
        8 21321 3 2  7 DC  C5'  C -22.743   8.434  -0.571 1.00 . C B .   7 DC  C5'  1 1 
        8 21322 3 2  7 DC  C6   C -21.964   7.862   3.296 1.00 . C B .   7 DC  C6   1 1 
        8 21323 3 2  7 DC  H1'  H -23.990  10.497   2.895 1.00 . C B .   7 DC  H1'  1 1 
        8 21324 3 2  7 DC  H2'  H -21.192   9.964   1.788 1.00 . C B .   7 DC  H2'  1 1 
        8 21325 3 2  7 DC  H2'' H -21.879  11.493   2.326 1.00 . C B .   7 DC  H2'' 1 1 
        8 21326 3 2  7 DC  H3'  H -21.871  10.908  -0.306 1.00 . C B .   7 DC  H3'  1 1 
        8 21327 3 2  7 DC  H4'  H -24.331   9.824  -0.453 1.00 . C B .   7 DC  H4'  1 1 
        8 21328 3 2  7 DC  H41  H -21.084   5.682   6.436 1.00 . C B .   7 DC  H41  1 1 
        8 21329 3 2  7 DC  H42  H -22.099   6.613   7.507 1.00 . C B .   7 DC  H42  1 1 
        8 21330 3 2  7 DC  H5   H -20.872   6.214   4.052 1.00 . C B .   7 DC  H5   1 1 
        8 21331 3 2  7 DC  H5'  H -23.123   7.467  -0.248 1.00 . C B .   7 DC  H5'  1 1 
        8 21332 3 2  7 DC  H5'' H -22.915   8.545  -1.642 1.00 . C B .   7 DC  H5'' 1 1 
        8 21333 3 2  7 DC  H6   H -21.595   7.718   2.281 1.00 . C B .   7 DC  H6   1 1 
        8 21334 3 2  7 DC  N1   N -22.828   8.888   3.561 1.00 . C B .   7 DC  N1   1 1 
        8 21335 3 2  7 DC  N3   N -22.928   8.242   5.840 1.00 . C B .   7 DC  N3   1 1 
        8 21336 3 2  7 DC  N4   N -21.721   6.448   6.583 1.00 . C B .   7 DC  N4   1 1 
        8 21337 3 2  7 DC  O2   O -24.112  10.018   5.065 1.00 . C B .   7 DC  O2   1 1 
        8 21338 3 2  7 DC  O3'  O -23.513  11.944   0.391 1.00 . C B .   7 DC  O3'  1 1 
        8 21339 3 2  7 DC  O4'  O -23.871   9.035   1.470 1.00 . C B .   7 DC  O4'  1 1 
        8 21340 3 2  7 DC  O5'  O -21.345   8.512  -0.304 1.00 . C B .   7 DC  O5'  1 1 
        8 21341 3 2  7 DC  OP1  O -20.336   6.593  -1.516 1.00 . C B .   7 DC  OP1  1 1 
        8 21342 3 2  7 DC  OP2  O -19.260   7.538   0.610 1.00 . C B .   7 DC  OP2  1 1 
        8 21343 3 2  7 DC  P    P -20.476   7.187  -0.160 1.00 . C B .   7 DC  P    1 1 
        8 21344 3 2  8 DT  C1'  C -21.300  17.122   0.365 1.00 . C B .   8 DT  C1'  1 1 
        8 21345 3 2  8 DT  C2   C -19.296  16.783   1.718 1.00 . C B .   8 DT  C2   1 1 
        8 21346 3 2  8 DT  C2'  C -21.089  17.356  -1.126 1.00 . C B .   8 DT  C2'  1 1 
        8 21347 3 2  8 DT  C3'  C -22.076  16.400  -1.769 1.00 . C B .   8 DT  C3'  1 1 
        8 21348 3 2  8 DT  C4   C -18.430  14.512   2.116 1.00 . C B .   8 DT  C4   1 1 
        8 21349 3 2  8 DT  C4'  C -23.226  16.403  -0.770 1.00 . C B .   8 DT  C4'  1 1 
        8 21350 3 2  8 DT  C5   C -19.519  13.988   1.325 1.00 . C B .   8 DT  C5   1 1 
        8 21351 3 2  8 DT  C5'  C -24.095  15.166  -0.777 1.00 . C B .   8 DT  C5'  1 1 
        8 21352 3 2  8 DT  C6   C -20.400  14.852   0.802 1.00 . C B .   8 DT  C6   1 1 
        8 21353 3 2  8 DT  C7   C -19.606  12.510   1.113 1.00 . C B .   8 DT  C7   1 1 
        8 21354 3 2  8 DT  H1'  H -21.293  18.066   0.911 1.00 . C B .   8 DT  H1'  1 1 
        8 21355 3 2  8 DT  H2'  H -20.068  17.140  -1.436 1.00 . C B .   8 DT  H2'  1 1 
        8 21356 3 2  8 DT  H2'' H -21.304  18.392  -1.396 1.00 . C B .   8 DT  H2'' 1 1 
        8 21357 3 2  8 DT  H3   H -17.662  16.263   2.809 1.00 . C B .   8 DT  H3   1 1 
        8 21358 3 2  8 DT  H3'  H -21.658  15.401  -1.892 1.00 . C B .   8 DT  H3'  1 1 
        8 21359 3 2  8 DT  H4'  H -23.859  17.250  -1.022 1.00 . C B .   8 DT  H4'  1 1 
        8 21360 3 2  8 DT  H5'  H -24.579  15.067   0.195 1.00 . C B .   8 DT  H5'  1 1 
        8 21361 3 2  8 DT  H5'' H -24.858  15.270  -1.547 1.00 . C B .   8 DT  H5'' 1 1 
        8 21362 3 2  8 DT  H6   H -21.228  14.456   0.212 1.00 . C B .   8 DT  H6   1 1 
        8 21363 3 2  8 DT  H71  H -20.397  12.292   0.396 1.00 . C B .   8 DT  H71  1 1 
        8 21364 3 2  8 DT  H72  H -18.655  12.142   0.727 1.00 . C B .   8 DT  H72  1 1 
        8 21365 3 2  8 DT  H73  H -19.828  12.020   2.059 1.00 . C B .   8 DT  H73  1 1 
        8 21366 3 2  8 DT  N1   N -20.309  16.218   0.977 1.00 . C B .   8 DT  N1   1 1 
        8 21367 3 2  8 DT  N3   N -18.410  15.883   2.250 1.00 . C B .   8 DT  N3   1 1 
        8 21368 3 2  8 DT  O2   O -19.186  17.985   1.892 1.00 . C B .   8 DT  O2   1 1 
        8 21369 3 2  8 DT  O3'  O -22.515  16.893  -3.037 1.00 . C B .   8 DT  O3'  1 1 
        8 21370 3 2  8 DT  O4   O -17.552  13.831   2.644 1.00 . C B .   8 DT  O4   1 1 
        8 21371 3 2  8 DT  O4'  O -22.589  16.533   0.520 1.00 . C B .   8 DT  O4'  1 1 
        8 21372 3 2  8 DT  O5'  O -23.304  14.009  -1.037 1.00 . C B .   8 DT  O5'  1 1 
        8 21373 3 2  8 DT  OP1  O -25.429  12.716  -1.024 1.00 . C B .   8 DT  OP1  1 1 
        8 21374 3 2  8 DT  OP2  O -23.307  11.791  -2.119 1.00 . C B .   8 DT  OP2  1 1 
        8 21375 3 2  8 DT  P    P -23.953  12.556  -1.026 1.00 . C B .   8 DT  P    1 1 
        8 21376 3 2  9 DG  C1'  C -24.554  20.605  -3.138 1.00 . C B .   9 DG  C1'  1 1 
        8 21377 3 2  9 DG  C2   C -28.466  19.256  -3.166 1.00 . C B .   9 DG  C2   1 1 
        8 21378 3 2  9 DG  C2'  C -23.466  21.560  -2.698 1.00 . C B .   9 DG  C2'  1 1 
        8 21379 3 2  9 DG  C3'  C -22.633  21.653  -3.965 1.00 . C B .   9 DG  C3'  1 1 
        8 21380 3 2  9 DG  C4   C -26.517  19.475  -2.215 1.00 . C B .   9 DG  C4   1 1 
        8 21381 3 2  9 DG  C4'  C -22.729  20.238  -4.544 1.00 . C B .   9 DG  C4'  1 1 
        8 21382 3 2  9 DG  C5   C -26.832  18.808  -1.062 1.00 . C B .   9 DG  C5   1 1 
        8 21383 3 2  9 DG  C5'  C -21.576  19.339  -4.163 1.00 . C B .   9 DG  C5'  1 1 
        8 21384 3 2  9 DG  C6   C -28.150  18.284  -0.930 1.00 . C B .   9 DG  C6   1 1 
        8 21385 3 2  9 DG  C8   C -24.811  19.423  -0.859 1.00 . C B .   9 DG  C8   1 1 
        8 21386 3 2  9 DG  H1   H -29.875  18.229  -2.066 1.00 . C B .   9 DG  H1   1 1 
        8 21387 3 2  9 DG  H1'  H -25.327  21.126  -3.729 1.00 . C B .   9 DG  H1'  1 1 
        8 21388 3 2  9 DG  H2'  H -22.881  21.167  -1.865 1.00 . C B .   9 DG  H2'  1 1 
        8 21389 3 2  9 DG  H2'' H -23.849  22.536  -2.401 1.00 . C B .   9 DG  H2'' 1 1 
        8 21390 3 2  9 DG  H21  H -28.707  20.008  -4.860 1.00 . C B .   9 DG  H21  1 1 
        8 21391 3 2  9 DG  H22  H -30.223  19.194  -4.285 1.00 . C B .   9 DG  H22  1 1 
        8 21392 3 2  9 DG  H3'  H -21.598  21.922  -3.754 1.00 . C B .   9 DG  H3'  1 1 
        8 21393 3 2  9 DG  H4'  H -22.750  20.332  -5.630 1.00 . C B .   9 DG  H4'  1 1 
        8 21394 3 2  9 DG  H5'  H -20.642  19.883  -4.290 1.00 . C B .   9 DG  H5'  1 1 
        8 21395 3 2  9 DG  H5'' H -21.681  19.052  -3.117 1.00 . C B .   9 DG  H5'' 1 1 
        8 21396 3 2  9 DG  H8   H -23.816  19.596  -0.476 1.00 . C B .   9 DG  H8   1 1 
        8 21397 3 2  9 DG  N1   N -28.920  18.562  -2.064 1.00 . C B .   9 DG  N1   1 1 
        8 21398 3 2  9 DG  N2   N -29.264  19.481  -4.181 1.00 . C B .   9 DG  N2   1 1 
        8 21399 3 2  9 DG  N3   N -27.268  19.727  -3.281 1.00 . C B .   9 DG  N3   1 1 
        8 21400 3 2  9 DG  N7   N -25.740  18.775  -0.202 1.00 . C B .   9 DG  N7   1 1 
        8 21401 3 2  9 DG  N9   N -25.238  19.863  -2.089 1.00 . C B .   9 DG  N9   1 1 
        8 21402 3 2  9 DG  O3'  O -23.194  22.605  -4.876 1.00 . C B .   9 DG  O3'  1 1 
        8 21403 3 2  9 DG  O4'  O -23.938  19.669  -3.997 1.00 . C B .   9 DG  O4'  1 1 
        8 21404 3 2  9 DG  O5'  O -21.569  18.168  -4.983 1.00 . C B .   9 DG  O5'  1 1 
        8 21405 3 2  9 DG  O6   O -28.642  17.659   0.018 1.00 . C B .   9 DG  O6   1 1 
        8 21406 3 2  9 DG  OP1  O -22.283  15.791  -5.252 1.00 . C B .   9 DG  OP1  1 1 
        8 21407 3 2  9 DG  OP2  O -20.190  16.408  -3.899 1.00 . C B .   9 DG  OP2  1 1 
        8 21408 3 2  9 DG  P    P -21.579  16.718  -4.330 1.00 . C B .   9 DG  P    1 1 
        8 21409 3 2 10 DA  C1'  C -28.699  24.210  -3.121 1.00 . C B .  10 DA  C1'  1 1 
        8 21410 3 2 10 DA  C2   C -32.181  21.601  -2.795 1.00 . C B .  10 DA  C2   1 1 
        8 21411 3 2 10 DA  C2'  C -27.933  25.324  -2.431 1.00 . C B .  10 DA  C2'  1 1 
        8 21412 3 2 10 DA  C3'  C -27.137  25.915  -3.578 1.00 . C B .  10 DA  C3'  1 1 
        8 21413 3 2 10 DA  C4   C -30.171  22.330  -2.272 1.00 . C B .  10 DA  C4   1 1 
        8 21414 3 2 10 DA  C4'  C -26.799  24.688  -4.423 1.00 . C B .  10 DA  C4'  1 1 
        8 21415 3 2 10 DA  C5   C -30.015  21.368  -1.291 1.00 . C B .  10 DA  C5   1 1 
        8 21416 3 2 10 DA  C5'  C -25.489  24.012  -4.091 1.00 . C B .  10 DA  C5'  1 1 
        8 21417 3 2 10 DA  C6   C -31.085  20.475  -1.098 1.00 . C B .  10 DA  C6   1 1 
        8 21418 3 2 10 DA  C8   C -28.222  22.508  -1.284 1.00 . C B .  10 DA  C8   1 1 
        8 21419 3 2 10 DA  H1'  H -29.629  24.582  -3.554 1.00 . C B .  10 DA  H1'  1 1 
        8 21420 3 2 10 DA  H2   H -33.083  21.668  -3.403 1.00 . C B .  10 DA  H2   1 1 
        8 21421 3 2 10 DA  H2'  H -27.280  24.952  -1.640 1.00 . C B .  10 DA  H2'  1 1 
        8 21422 3 2 10 DA  H2'' H -28.600  26.065  -1.988 1.00 . C B .  10 DA  H2'' 1 1 
        8 21423 3 2 10 DA  H3'  H -26.233  26.413  -3.231 1.00 . C B .  10 DA  H3'  1 1 
        8 21424 3 2 10 DA  H4'  H -26.746  25.024  -5.461 1.00 . C B .  10 DA  H4'  1 1 
        8 21425 3 2 10 DA  H5'  H -25.411  23.897  -3.010 1.00 . C B .  10 DA  H5'  1 1 
        8 21426 3 2 10 DA  H5'' H -25.468  23.027  -4.558 1.00 . C B .  10 DA  H5'' 1 1 
        8 21427 3 2 10 DA  H61  H -30.273  19.377   0.409 1.00 . C B .  10 DA  H61  1 1 
        8 21428 3 2 10 DA  H62  H -31.873  18.886  -0.093 1.00 . C B .  10 DA  H62  1 1 
        8 21429 3 2 10 DA  H8   H -27.235  22.873  -1.042 1.00 . C B .  10 DA  H8   1 1 
        8 21430 3 2 10 DA  HO3' H -28.855  26.595  -4.186 1.00 . C B .  10 DA  HO3' 1 1 
        8 21431 3 2 10 DA  N1   N -32.173  20.620  -1.883 1.00 . C B .  10 DA  N1   1 1 
        8 21432 3 2 10 DA  N3   N -31.242  22.504  -3.068 1.00 . C B .  10 DA  N3   1 1 
        8 21433 3 2 10 DA  N6   N -31.079  19.502  -0.188 1.00 . C B .  10 DA  N6   1 1 
        8 21434 3 2 10 DA  N7   N -28.778  21.491  -0.674 1.00 . C B .  10 DA  N7   1 1 
        8 21435 3 2 10 DA  N9   N -29.010  23.066  -2.262 1.00 . C B .  10 DA  N9   1 1 
        8 21436 3 2 10 DA  O3'  O -27.935  26.845  -4.314 1.00 . C B .  10 DA  O3'  1 1 
        8 21437 3 2 10 DA  O4'  O -27.874  23.747  -4.182 1.00 . C B .  10 DA  O4'  1 1 
        8 21438 3 2 10 DA  O5'  O -24.394  24.792  -4.568 1.00 . C B .  10 DA  O5'  1 1 
        8 21439 3 2 10 DA  OP1  O -22.289  24.733  -5.866 1.00 . C B .  10 DA  OP1  1 1 
        8 21440 3 2 10 DA  OP2  O -22.278  24.357  -3.333 1.00 . C B .  10 DA  OP2  1 1 
        8 21441 3 2 10 DA  P    P -22.930  24.175  -4.654 1.00 . C B .  10 DA  P    1 1 
        8 21442 4 2  1 DC  C1'  C   9.877 -10.813  -6.575 1.00 . D C .   1 DC  C1'  1 1 
        8 21443 4 2  1 DC  C2   C   9.516  -9.426  -8.591 1.00 . D C .   1 DC  C2   1 1 
        8 21444 4 2  1 DC  C2'  C  10.493 -12.096  -7.130 1.00 . D C .   1 DC  C2'  1 1 
        8 21445 4 2  1 DC  C3'  C  11.624 -12.404  -6.166 1.00 . D C .   1 DC  C3'  1 1 
        8 21446 4 2  1 DC  C4   C  10.650  -7.415  -8.881 1.00 . D C .   1 DC  C4   1 1 
        8 21447 4 2  1 DC  C4'  C  11.116 -11.811  -4.861 1.00 . D C .   1 DC  C4'  1 1 
        8 21448 4 2  1 DC  C5   C  11.349  -7.584  -7.649 1.00 . D C .   1 DC  C5   1 1 
        8 21449 4 2  1 DC  C5'  C  12.185 -11.448  -3.855 1.00 . D C .   1 DC  C5'  1 1 
        8 21450 4 2  1 DC  C6   C  11.089  -8.688  -6.938 1.00 . D C .   1 DC  C6   1 1 
        8 21451 4 2  1 DC  H1'  H   8.792 -10.903  -6.485 1.00 . D C .   1 DC  H1'  1 1 
        8 21452 4 2  1 DC  H2'  H  10.860 -11.972  -8.148 1.00 . D C .   1 DC  H2'  1 1 
        8 21453 4 2  1 DC  H2'' H   9.755 -12.900  -7.143 1.00 . D C .   1 DC  H2'' 1 1 
        8 21454 4 2  1 DC  H3'  H  12.558 -11.930  -6.472 1.00 . D C .   1 DC  H3'  1 1 
        8 21455 4 2  1 DC  H4'  H  10.471 -12.561  -4.402 1.00 . D C .   1 DC  H4'  1 1 
        8 21456 4 2  1 DC  H41  H  11.507  -5.615  -9.346 1.00 . D C .   1 DC  H41  1 1 
        8 21457 4 2  1 DC  H42  H  10.350  -6.223 -10.503 1.00 . D C .   1 DC  H42  1 1 
        8 21458 4 2  1 DC  H5   H  12.062  -6.840  -7.296 1.00 . D C .   1 DC  H5   1 1 
        8 21459 4 2  1 DC  H5'  H  11.707 -11.052  -2.957 1.00 . D C .   1 DC  H5'  1 1 
        8 21460 4 2  1 DC  H5'' H  12.739 -12.349  -3.590 1.00 . D C .   1 DC  H5'' 1 1 
        8 21461 4 2  1 DC  H6   H  11.614  -8.855  -6.001 1.00 . D C .   1 DC  H6   1 1 
        8 21462 4 2  1 DC  HO5' H  13.588 -10.903  -5.081 1.00 . D C .   1 DC  HO5' 1 1 
        8 21463 4 2  1 DC  N1   N  10.181  -9.612  -7.375 1.00 . D C .   1 DC  N1   1 1 
        8 21464 4 2  1 DC  N3   N   9.772  -8.318  -9.322 1.00 . D C .   1 DC  N3   1 1 
        8 21465 4 2  1 DC  N4   N  10.856  -6.330  -9.635 1.00 . D C .   1 DC  N4   1 1 
        8 21466 4 2  1 DC  O2   O   8.705 -10.284  -8.972 1.00 . D C .   1 DC  O2   1 1 
        8 21467 4 2  1 DC  O3'  O  11.830 -13.812  -6.034 1.00 . D C .   1 DC  O3'  1 1 
        8 21468 4 2  1 DC  O4'  O  10.406 -10.621  -5.266 1.00 . D C .   1 DC  O4'  1 1 
        8 21469 4 2  1 DC  O5'  O  13.089 -10.473  -4.383 1.00 . D C .   1 DC  O5'  1 1 
        8 21470 4 2  2 DA  C1'  C  15.820  -9.455  -8.081 1.00 . D C .   2 DA  C1'  1 1 
        8 21471 4 2  2 DA  C2   C  16.618  -6.045 -10.658 1.00 . D C .   2 DA  C2   1 1 
        8 21472 4 2  2 DA  C2'  C  15.275  -9.596  -6.671 1.00 . D C .   2 DA  C2'  1 1 
        8 21473 4 2  2 DA  C3'  C  15.872 -10.922  -6.240 1.00 . D C .   2 DA  C3'  1 1 
        8 21474 4 2  2 DA  C4   C  15.374  -7.616  -9.753 1.00 . D C .   2 DA  C4   1 1 
        8 21475 4 2  2 DA  C4'  C  15.828 -11.741  -7.529 1.00 . D C .   2 DA  C4'  1 1 
        8 21476 4 2  2 DA  C5   C  14.250  -7.199 -10.440 1.00 . D C .   2 DA  C5   1 1 
        8 21477 4 2  2 DA  C5'  C  14.565 -12.544  -7.733 1.00 . D C .   2 DA  C5'  1 1 
        8 21478 4 2  2 DA  C6   C  14.396  -6.093 -11.294 1.00 . D C .   2 DA  C6   1 1 
        8 21479 4 2  2 DA  C8   C  13.641  -8.865  -9.268 1.00 . D C .   2 DA  C8   1 1 
        8 21480 4 2  2 DA  H1'  H  16.815  -9.005  -8.068 1.00 . D C .   2 DA  H1'  1 1 
        8 21481 4 2  2 DA  H2   H  17.583  -5.552 -10.776 1.00 . D C .   2 DA  H2   1 1 
        8 21482 4 2  2 DA  H2'  H  14.181  -9.619  -6.647 1.00 . D C .   2 DA  H2'  1 1 
        8 21483 4 2  2 DA  H2'' H  15.601  -8.782  -6.024 1.00 . D C .   2 DA  H2'' 1 1 
        8 21484 4 2  2 DA  H3'  H  15.296 -11.398  -5.447 1.00 . D C .   2 DA  H3'  1 1 
        8 21485 4 2  2 DA  H4'  H  16.664 -12.441  -7.488 1.00 . D C .   2 DA  H4'  1 1 
        8 21486 4 2  2 DA  H5'  H  13.749 -11.867  -7.981 1.00 . D C .   2 DA  H5'  1 1 
        8 21487 4 2  2 DA  H5'' H  14.714 -13.238  -8.559 1.00 . D C .   2 DA  H5'' 1 1 
        8 21488 4 2  2 DA  H61  H  12.476  -5.972 -11.957 1.00 . D C .   2 DA  H61  1 1 
        8 21489 4 2  2 DA  H62  H  13.578  -4.770 -12.597 1.00 . D C .   2 DA  H62  1 1 
        8 21490 4 2  2 DA  H8   H  13.044  -9.649  -8.822 1.00 . D C .   2 DA  H8   1 1 
        8 21491 4 2  2 DA  N1   N  15.619  -5.529 -11.384 1.00 . D C .   2 DA  N1   1 1 
        8 21492 4 2  2 DA  N3   N  16.602  -7.075  -9.816 1.00 . D C .   2 DA  N3   1 1 
        8 21493 4 2  2 DA  N6   N  13.401  -5.572 -12.010 1.00 . D C .   2 DA  N6   1 1 
        8 21494 4 2  2 DA  N7   N  13.158  -7.997 -10.125 1.00 . D C .   2 DA  N7   1 1 
        8 21495 4 2  2 DA  N9   N  14.974  -8.688  -8.992 1.00 . D C .   2 DA  N9   1 1 
        8 21496 4 2  2 DA  O3'  O  17.231 -10.759  -5.812 1.00 . D C .   2 DA  O3'  1 1 
        8 21497 4 2  2 DA  O4'  O  15.945 -10.772  -8.600 1.00 . D C .   2 DA  O4'  1 1 
        8 21498 4 2  2 DA  O5'  O  14.244 -13.273  -6.545 1.00 . D C .   2 DA  O5'  1 1 
        8 21499 4 2  2 DA  OP1  O  13.015 -14.886  -7.989 1.00 . D C .   2 DA  OP1  1 1 
        8 21500 4 2  2 DA  OP2  O  13.627 -15.477  -5.567 1.00 . D C .   2 DA  OP2  1 1 
        8 21501 4 2  2 DA  P    P  13.194 -14.472  -6.571 1.00 . D C .   2 DA  P    1 1 
        8 21502 4 2  3 DG  C1'  C  21.039  -5.340  -4.144 1.00 . D C .   3 DG  C1'  1 1 
        8 21503 4 2  3 DG  C2   C  23.471  -3.146  -6.765 1.00 . D C .   3 DG  C2   1 1 
        8 21504 4 2  3 DG  C2'  C  20.139  -5.043  -2.961 1.00 . D C .   3 DG  C2'  1 1 
        8 21505 4 2  3 DG  C3'  C  19.009  -6.034  -3.182 1.00 . D C .   3 DG  C3'  1 1 
        8 21506 4 2  3 DG  C4   C  21.556  -3.991  -6.152 1.00 . D C .   3 DG  C4   1 1 
        8 21507 4 2  3 DG  C4'  C  19.724  -7.247  -3.784 1.00 . D C .   3 DG  C4'  1 1 
        8 21508 4 2  3 DG  C5   C  20.840  -3.516  -7.223 1.00 . D C .   3 DG  C5   1 1 
        8 21509 4 2  3 DG  C5'  C  18.934  -7.983  -4.842 1.00 . D C .   3 DG  C5'  1 1 
        8 21510 4 2  3 DG  C6   C  21.525  -2.751  -8.206 1.00 . D C .   3 DG  C6   1 1 
        8 21511 4 2  3 DG  C8   C  19.464  -4.583  -6.017 1.00 . D C .   3 DG  C8   1 1 
        8 21512 4 2  3 DG  H1   H  23.455  -2.078  -8.521 1.00 . D C .   3 DG  H1   1 1 
        8 21513 4 2  3 DG  H1'  H  22.093  -5.090  -3.921 1.00 . D C .   3 DG  H1'  1 1 
        8 21514 4 2  3 DG  H2'  H  19.775  -4.018  -2.965 1.00 . D C .   3 DG  H2'  1 1 
        8 21515 4 2  3 DG  H2'' H  20.640  -5.210  -2.007 1.00 . D C .   3 DG  H2'' 1 1 
        8 21516 4 2  3 DG  H21  H  24.946  -3.441  -5.682 1.00 . D C .   3 DG  H21  1 1 
        8 21517 4 2  3 DG  H22  H  25.390  -2.451  -7.141 1.00 . D C .   3 DG  H22  1 1 
        8 21518 4 2  3 DG  H3'  H  18.264  -5.642  -3.873 1.00 . D C .   3 DG  H3'  1 1 
        8 21519 4 2  3 DG  H4'  H  19.893  -7.947  -2.965 1.00 . D C .   3 DG  H4'  1 1 
        8 21520 4 2  3 DG  H5'  H  17.917  -7.597  -4.862 1.00 . D C .   3 DG  H5'  1 1 
        8 21521 4 2  3 DG  H5'' H  19.400  -7.811  -5.813 1.00 . D C .   3 DG  H5'' 1 1 
        8 21522 4 2  3 DG  H8   H  18.569  -5.031  -5.635 1.00 . D C .   3 DG  H8   1 1 
        8 21523 4 2  3 DG  N1   N  22.876  -2.611  -7.886 1.00 . D C .   3 DG  N1   1 1 
        8 21524 4 2  3 DG  N2   N  24.745  -2.958  -6.559 1.00 . D C .   3 DG  N2   1 1 
        8 21525 4 2  3 DG  N3   N  22.845  -3.845  -5.870 1.00 . D C .   3 DG  N3   1 1 
        8 21526 4 2  3 DG  N7   N  19.511  -3.897  -7.128 1.00 . D C .   3 DG  N7   1 1 
        8 21527 4 2  3 DG  N9   N  20.677  -4.670  -5.386 1.00 . D C .   3 DG  N9   1 1 
        8 21528 4 2  3 DG  O3'  O  18.355  -6.394  -1.953 1.00 . D C .   3 DG  O3'  1 1 
        8 21529 4 2  3 DG  O4'  O  20.950  -6.737  -4.361 1.00 . D C .   3 DG  O4'  1 1 
        8 21530 4 2  3 DG  O5'  O  18.918  -9.381  -4.558 1.00 . D C .   3 DG  O5'  1 1 
        8 21531 4 2  3 DG  O6   O  21.073  -2.233  -9.235 1.00 . D C .   3 DG  O6   1 1 
        8 21532 4 2  3 DG  OP1  O  17.826 -11.313  -3.455 1.00 . D C .   3 DG  OP1  1 1 
        8 21533 4 2  3 DG  OP2  O  16.509  -9.180  -3.976 1.00 . D C .   3 DG  OP2  1 1 
        8 21534 4 2  3 DG  P    P  17.547 -10.164  -4.353 1.00 . D C .   3 DG  P    1 1 
        8 21535 4 2  4 DT  C1'  C  23.358  -4.886   0.685 1.00 . D C .   4 DT  C1'  1 1 
        8 21536 4 2  4 DT  C2   C  24.654  -5.691  -1.220 1.00 . D C .   4 DT  C2   1 1 
        8 21537 4 2  4 DT  C2'  C  23.004  -3.621   1.446 1.00 . D C .   4 DT  C2'  1 1 
        8 21538 4 2  4 DT  C3'  C  22.015  -4.160   2.465 1.00 . D C .   4 DT  C3'  1 1 
        8 21539 4 2  4 DT  C4   C  24.852  -4.346  -3.271 1.00 . D C .   4 DT  C4   1 1 
        8 21540 4 2  4 DT  C4'  C  21.255  -5.223   1.668 1.00 . D C .   4 DT  C4'  1 1 
        8 21541 4 2  4 DT  C5   C  24.012  -3.340  -2.661 1.00 . D C .   4 DT  C5   1 1 
        8 21542 4 2  4 DT  C5'  C  19.963  -4.738   1.051 1.00 . D C .   4 DT  C5'  1 1 
        8 21543 4 2  4 DT  C6   C  23.560  -3.558  -1.418 1.00 . D C .   4 DT  C6   1 1 
        8 21544 4 2  4 DT  C7   C  23.700  -2.095  -3.431 1.00 . D C .   4 DT  C7   1 1 
        8 21545 4 2  4 DT  H1'  H  24.089  -5.477   1.239 1.00 . D C .   4 DT  H1'  1 1 
        8 21546 4 2  4 DT  H2'  H  22.537  -2.872   0.808 1.00 . D C .   4 DT  H2'  1 1 
        8 21547 4 2  4 DT  H2'' H  23.857  -3.151   1.931 1.00 . D C .   4 DT  H2'' 1 1 
        8 21548 4 2  4 DT  H3   H  25.683  -6.175  -2.896 1.00 . D C .   4 DT  H3   1 1 
        8 21549 4 2  4 DT  H3'  H  21.341  -3.388   2.830 1.00 . D C .   4 DT  H3'  1 1 
        8 21550 4 2  4 DT  H4'  H  21.007  -6.023   2.368 1.00 . D C .   4 DT  H4'  1 1 
        8 21551 4 2  4 DT  H5'  H  19.125  -5.102   1.644 1.00 . D C .   4 DT  H5'  1 1 
        8 21552 4 2  4 DT  H5'' H  19.953  -3.647   1.055 1.00 . D C .   4 DT  H5'' 1 1 
        8 21553 4 2  4 DT  H6   H  22.922  -2.802  -0.961 1.00 . D C .   4 DT  H6   1 1 
        8 21554 4 2  4 DT  H71  H  23.139  -1.406  -2.798 1.00 . D C .   4 DT  H71  1 1 
        8 21555 4 2  4 DT  H72  H  24.627  -1.621  -3.752 1.00 . D C .   4 DT  H72  1 1 
        8 21556 4 2  4 DT  H73  H  23.100  -2.352  -4.306 1.00 . D C .   4 DT  H73  1 1 
        8 21557 4 2  4 DT  N1   N  23.863  -4.693  -0.693 1.00 . D C .   4 DT  N1   1 1 
        8 21558 4 2  4 DT  N3   N  25.104  -5.454  -2.492 1.00 . D C .   4 DT  N3   1 1 
        8 21559 4 2  4 DT  O2   O  24.937  -6.710  -0.611 1.00 . D C .   4 DT  O2   1 1 
        8 21560 4 2  4 DT  O3'  O  22.694  -4.765   3.575 1.00 . D C .   4 DT  O3'  1 1 
        8 21561 4 2  4 DT  O4   O  25.335  -4.270  -4.399 1.00 . D C .   4 DT  O4   1 1 
        8 21562 4 2  4 DT  O4'  O  22.159  -5.640   0.614 1.00 . D C .   4 DT  O4'  1 1 
        8 21563 4 2  4 DT  O5'  O  19.843  -5.211  -0.294 1.00 . D C .   4 DT  O5'  1 1 
        8 21564 4 2  4 DT  OP1  O  20.332  -7.562  -0.929 1.00 . D C .   4 DT  OP1  1 1 
        8 21565 4 2  4 DT  OP2  O  18.279  -6.987   0.482 1.00 . D C .   4 DT  OP2  1 1 
        8 21566 4 2  4 DT  P    P  19.212  -6.639  -0.611 1.00 . D C .   4 DT  P    1 1 
        8 21567 4 2  5 DG  C1'  C  20.235   0.756   4.474 1.00 . D C .   5 DG  C1'  1 1 
        8 21568 4 2  5 DG  C2   C  22.941   0.427   7.797 1.00 . D C .   5 DG  C2   1 1 
        8 21569 4 2  5 DG  C2'  C  21.451   1.520   3.996 1.00 . D C .   5 DG  C2'  1 1 
        8 21570 4 2  5 DG  C3'  C  22.097   0.570   3.007 1.00 . D C .   5 DG  C3'  1 1 
        8 21571 4 2  5 DG  C4   C  20.972   0.819   6.876 1.00 . D C .   5 DG  C4   1 1 
        8 21572 4 2  5 DG  C4'  C  21.766  -0.802   3.587 1.00 . D C .   5 DG  C4'  1 1 
        8 21573 4 2  5 DG  C5   C  20.332   1.110   8.059 1.00 . D C .   5 DG  C5   1 1 
        8 21574 4 2  5 DG  C5'  C  22.760  -1.389   4.561 1.00 . D C .   5 DG  C5'  1 1 
        8 21575 4 2  5 DG  C6   C  21.075   1.050   9.268 1.00 . D C .   5 DG  C6   1 1 
        8 21576 4 2  5 DG  C8   C  18.870   1.329   6.534 1.00 . D C .   5 DG  C8   1 1 
        8 21577 4 2  5 DG  H1   H  23.011   0.617   9.838 1.00 . D C .   5 DG  H1   1 1 
        8 21578 4 2  5 DG  H1'  H  19.332   1.032   3.929 1.00 . D C .   5 DG  H1'  1 1 
        8 21579 4 2  5 DG  H2'  H  22.117   1.779   4.813 1.00 . D C .   5 DG  H2'  1 1 
        8 21580 4 2  5 DG  H2'' H  21.149   2.450   3.513 1.00 . D C .   5 DG  H2'' 1 1 
        8 21581 4 2  5 DG  H21  H  24.643  -0.074   6.832 1.00 . D C .   5 DG  H21  1 1 
        8 21582 4 2  5 DG  H22  H  24.816   0.068   8.577 1.00 . D C .   5 DG  H22  1 1 
        8 21583 4 2  5 DG  H3'  H  23.177   0.716   2.956 1.00 . D C .   5 DG  H3'  1 1 
        8 21584 4 2  5 DG  H4'  H  21.697  -1.486   2.741 1.00 . D C .   5 DG  H4'  1 1 
        8 21585 4 2  5 DG  H5'  H  23.418  -0.600   4.920 1.00 . D C .   5 DG  H5'  1 1 
        8 21586 4 2  5 DG  H5'' H  22.220  -1.816   5.406 1.00 . D C .   5 DG  H5'' 1 1 
        8 21587 4 2  5 DG  H8   H  17.958   1.535   6.010 1.00 . D C .   5 DG  H8   1 1 
        8 21588 4 2  5 DG  N1   N  22.402   0.690   9.037 1.00 . D C .   5 DG  N1   1 1 
        8 21589 4 2  5 DG  N2   N  24.243   0.113   7.747 1.00 . D C .   5 DG  N2   1 1 
        8 21590 4 2  5 DG  N3   N  22.258   0.473   6.674 1.00 . D C .   5 DG  N3   1 1 
        8 21591 4 2  5 DG  N7   N  19.001   1.428   7.829 1.00 . D C .   5 DG  N7   1 1 
        8 21592 4 2  5 DG  N9   N  20.021   0.959   5.901 1.00 . D C .   5 DG  N9   1 1 
        8 21593 4 2  5 DG  O3'  O  21.535   0.708   1.697 1.00 . D C .   5 DG  O3'  1 1 
        8 21594 4 2  5 DG  O4'  O  20.503  -0.629   4.269 1.00 . D C .   5 DG  O4'  1 1 
        8 21595 4 2  5 DG  O5'  O  23.533  -2.403   3.918 1.00 . D C .   5 DG  O5'  1 1 
        8 21596 4 2  5 DG  O6   O  20.686   1.272  10.423 1.00 . D C .   5 DG  O6   1 1 
        8 21597 4 2  5 DG  OP1  O  25.038  -4.325   4.306 1.00 . D C .   5 DG  OP1  1 1 
        8 21598 4 2  5 DG  OP2  O  23.089  -3.852   5.897 1.00 . D C .   5 DG  OP2  1 1 
        8 21599 4 2  5 DG  P    P  23.640  -3.873   4.521 1.00 . D C .   5 DG  P    1 1 
        8 21600 4 2  6 DG  C1'  C  22.982   4.080  -2.468 1.00 . D C .   6 DG  C1'  1 1 
        8 21601 4 2  6 DG  C2   C  25.141   3.942  -6.204 1.00 . D C .   6 DG  C2   1 1 
        8 21602 4 2  6 DG  C2'  C  21.518   4.132  -2.069 1.00 . D C .   6 DG  C2'  1 1 
        8 21603 4 2  6 DG  C3'  C  21.595   4.817  -0.720 1.00 . D C .   6 DG  C3'  1 1 
        8 21604 4 2  6 DG  C4   C  24.035   3.045  -4.509 1.00 . D C .   6 DG  C4   1 1 
        8 21605 4 2  6 DG  C4'  C  22.885   4.256  -0.126 1.00 . D C .   6 DG  C4'  1 1 
        8 21606 4 2  6 DG  C5   C  24.119   1.752  -4.979 1.00 . D C .   6 DG  C5   1 1 
        8 21607 4 2  6 DG  C5'  C  22.708   2.993   0.689 1.00 . D C .   6 DG  C5'  1 1 
        8 21608 4 2  6 DG  C6   C  24.787   1.512  -6.205 1.00 . D C .   6 DG  C6   1 1 
        8 21609 4 2  6 DG  C8   C  23.049   1.632  -3.146 1.00 . D C .   6 DG  C8   1 1 
        8 21610 4 2  6 DG  H1   H  25.791   2.618  -7.628 1.00 . D C .   6 DG  H1   1 1 
        8 21611 4 2  6 DG  H1'  H  23.280   5.006  -2.963 1.00 . D C .   6 DG  H1'  1 1 
        8 21612 4 2  6 DG  H2'  H  21.078   3.138  -1.985 1.00 . D C .   6 DG  H2'  1 1 
        8 21613 4 2  6 DG  H2'' H  20.911   4.703  -2.769 1.00 . D C .   6 DG  H2'' 1 1 
        8 21614 4 2  6 DG  H21  H  25.590   5.904  -6.508 1.00 . D C .   6 DG  H21  1 1 
        8 21615 4 2  6 DG  H22  H  26.162   4.814  -7.755 1.00 . D C .   6 DG  H22  1 1 
        8 21616 4 2  6 DG  H3'  H  20.737   4.590  -0.091 1.00 . D C .   6 DG  H3'  1 1 
        8 21617 4 2  6 DG  H4'  H  23.292   5.024   0.535 1.00 . D C .   6 DG  H4'  1 1 
        8 21618 4 2  6 DG  H5'  H  23.473   2.960   1.465 1.00 . D C .   6 DG  H5'  1 1 
        8 21619 4 2  6 DG  H5'' H  21.725   3.007   1.158 1.00 . D C .   6 DG  H5'' 1 1 
        8 21620 4 2  6 DG  H8   H  22.508   1.255  -2.291 1.00 . D C .   6 DG  H8   1 1 
        8 21621 4 2  6 DG  N1   N  25.284   2.691  -6.756 1.00 . D C .   6 DG  N1   1 1 
        8 21622 4 2  6 DG  N2   N  25.676   4.967  -6.883 1.00 . D C .   6 DG  N2   1 1 
        8 21623 4 2  6 DG  N3   N  24.515   4.176  -5.064 1.00 . D C .   6 DG  N3   1 1 
        8 21624 4 2  6 DG  N7   N  23.494   0.871  -4.107 1.00 . D C .   6 DG  N7   1 1 
        8 21625 4 2  6 DG  N9   N  23.340   2.961  -3.331 1.00 . D C .   6 DG  N9   1 1 
        8 21626 4 2  6 DG  O3'  O  21.699   6.231  -0.899 1.00 . D C .   6 DG  O3'  1 1 
        8 21627 4 2  6 DG  O4'  O  23.733   3.972  -1.266 1.00 . D C .   6 DG  O4'  1 1 
        8 21628 4 2  6 DG  O5'  O  22.826   1.839  -0.146 1.00 . D C .   6 DG  O5'  1 1 
        8 21629 4 2  6 DG  O6   O  24.950   0.436  -6.793 1.00 . D C .   6 DG  O6   1 1 
        8 21630 4 2  6 DG  OP1  O  21.617  -0.272  -0.638 1.00 . D C .   6 DG  OP1  1 1 
        8 21631 4 2  6 DG  OP2  O  23.699  -0.250   0.858 1.00 . D C .   6 DG  OP2  1 1 
        8 21632 4 2  6 DG  P    P  22.439   0.394   0.404 1.00 . D C .   6 DG  P    1 1 
        8 21633 4 2  7 DC  C1'  C  23.666   9.722  -2.698 1.00 . D C .   7 DC  C1'  1 1 
        8 21634 4 2  7 DC  C2   C  23.822   8.896  -5.022 1.00 . D C .   7 DC  C2   1 1 
        8 21635 4 2  7 DC  C2'  C  22.523  10.494  -2.070 1.00 . D C .   7 DC  C2'  1 1 
        8 21636 4 2  7 DC  C3'  C  23.056  10.772  -0.678 1.00 . D C .   7 DC  C3'  1 1 
        8 21637 4 2  7 DC  C4   C  22.538   7.091  -5.738 1.00 . D C .   7 DC  C4   1 1 
        8 21638 4 2  7 DC  C4'  C  23.856   9.509  -0.361 1.00 . D C .   7 DC  C4'  1 1 
        8 21639 4 2  7 DC  C5   C  21.944   6.949  -4.449 1.00 . D C .   7 DC  C5   1 1 
        8 21640 4 2  7 DC  C5'  C  23.098   8.443   0.396 1.00 . D C .   7 DC  C5'  1 1 
        8 21641 4 2  7 DC  C6   C  22.333   7.802  -3.493 1.00 . D C .   7 DC  C6   1 1 
        8 21642 4 2  7 DC  H1'  H  24.419  10.398  -3.107 1.00 . D C .   7 DC  H1'  1 1 
        8 21643 4 2  7 DC  H2'  H  21.600   9.911  -2.035 1.00 . D C .   7 DC  H2'  1 1 
        8 21644 4 2  7 DC  H2'' H  22.311  11.418  -2.608 1.00 . D C .   7 DC  H2'' 1 1 
        8 21645 4 2  7 DC  H3'  H  22.252  10.920   0.044 1.00 . D C .   7 DC  H3'  1 1 
        8 21646 4 2  7 DC  H4'  H  24.695   9.819   0.261 1.00 . D C .   7 DC  H4'  1 1 
        8 21647 4 2  7 DC  H41  H  21.514   5.537  -6.595 1.00 . D C .   7 DC  H41  1 1 
        8 21648 4 2  7 DC  H42  H  22.627   6.378  -7.640 1.00 . D C .   7 DC  H42  1 1 
        8 21649 4 2  7 DC  H5   H  21.198   6.178  -4.248 1.00 . D C .   7 DC  H5   1 1 
        8 21650 4 2  7 DC  H5'  H  23.476   7.462   0.103 1.00 . D C .   7 DC  H5'  1 1 
        8 21651 4 2  7 DC  H5'' H  23.259   8.581   1.465 1.00 . D C .   7 DC  H5'' 1 1 
        8 21652 4 2  7 DC  H6   H  21.908   7.712  -2.494 1.00 . D C .   7 DC  H6   1 1 
        8 21653 4 2  7 DC  N1   N  23.256   8.778  -3.750 1.00 . D C .   7 DC  N1   1 1 
        8 21654 4 2  7 DC  N3   N  23.444   8.038  -5.996 1.00 . D C .   7 DC  N3   1 1 
        8 21655 4 2  7 DC  N4   N  22.195   6.269  -6.734 1.00 . D C .   7 DC  N4   1 1 
        8 21656 4 2  7 DC  O2   O  24.658   9.789  -5.225 1.00 . D C .   7 DC  O2   1 1 
        8 21657 4 2  7 DC  O3'  O  23.912  11.920  -0.675 1.00 . D C .   7 DC  O3'  1 1 
        8 21658 4 2  7 DC  O4'  O  24.265   8.977  -1.646 1.00 . D C .   7 DC  O4'  1 1 
        8 21659 4 2  7 DC  O5'  O  21.704   8.529   0.108 1.00 . D C .   7 DC  O5'  1 1 
        8 21660 4 2  7 DC  OP1  O  20.700   6.652   1.370 1.00 . D C .   7 DC  OP1  1 1 
        8 21661 4 2  7 DC  OP2  O  19.581   7.539  -0.755 1.00 . D C .   7 DC  OP2  1 1 
        8 21662 4 2  7 DC  P    P  20.813   7.215   0.006 1.00 . D C .   7 DC  P    1 1 
        8 21663 4 2  8 DT  C1'  C  22.006  17.071  -0.775 1.00 . D C .   8 DT  C1'  1 1 
        8 21664 4 2  8 DT  C2   C  20.047  16.716  -2.197 1.00 . D C .   8 DT  C2   1 1 
        8 21665 4 2  8 DT  C2'  C  21.807  17.392   0.704 1.00 . D C .   8 DT  C2'  1 1 
        8 21666 4 2  8 DT  C3'  C  22.766  16.439   1.393 1.00 . D C .   8 DT  C3'  1 1 
        8 21667 4 2  8 DT  C4   C  19.073  14.467  -2.440 1.00 . D C .   8 DT  C4   1 1 
        8 21668 4 2  8 DT  C4'  C  23.913  16.355   0.394 1.00 . D C .   8 DT  C4'  1 1 
        8 21669 4 2  8 DT  C5   C  20.087  13.960  -1.543 1.00 . D C .   8 DT  C5   1 1 
        8 21670 4 2  8 DT  C5'  C  24.742  15.094   0.466 1.00 . D C .   8 DT  C5'  1 1 
        8 21671 4 2  8 DT  C6   C  20.989  14.823  -1.050 1.00 . D C .   8 DT  C6   1 1 
        8 21672 4 2  8 DT  C7   C  20.067  12.510  -1.177 1.00 . D C .   8 DT  C7   1 1 
        8 21673 4 2  8 DT  H1'  H  22.032  17.986  -1.368 1.00 . D C .   8 DT  H1'  1 1 
        8 21674 4 2  8 DT  H2'  H  20.780  17.229   1.027 1.00 . D C .   8 DT  H2'  1 1 
        8 21675 4 2  8 DT  H2'' H  22.061  18.430   0.914 1.00 . D C .   8 DT  H2'' 1 1 
        8 21676 4 2  8 DT  H3   H  18.433  16.195  -3.316 1.00 . D C .   8 DT  H3   1 1 
        8 21677 4 2  8 DT  H3'  H  22.320  15.462   1.565 1.00 . D C .   8 DT  H3'  1 1 
        8 21678 4 2  8 DT  H4'  H  24.575  17.196   0.598 1.00 . D C .   8 DT  H4'  1 1 
        8 21679 4 2  8 DT  H5'  H  25.228  14.932  -0.495 1.00 . D C .   8 DT  H5'  1 1 
        8 21680 4 2  8 DT  H5'' H  25.504  15.210   1.236 1.00 . D C .   8 DT  H5'' 1 1 
        8 21681 4 2  8 DT  H6   H  21.762  14.442  -0.385 1.00 . D C .   8 DT  H6   1 1 
        8 21682 4 2  8 DT  H71  H  20.238  11.906  -2.067 1.00 . D C .   8 DT  H71  1 1 
        8 21683 4 2  8 DT  H72  H  19.098  12.255  -0.749 1.00 . D C .   8 DT  H72  1 1 
        8 21684 4 2  8 DT  H73  H  20.850  12.306  -0.445 1.00 . D C .   8 DT  H73  1 1 
        8 21685 4 2  8 DT  N1   N  20.987  16.170  -1.353 1.00 . D C .   8 DT  N1   1 1 
        8 21686 4 2  8 DT  N3   N  19.137  15.821  -2.695 1.00 . D C .   8 DT  N3   1 1 
        8 21687 4 2  8 DT  O2   O  20.019  17.901  -2.486 1.00 . D C .   8 DT  O2   1 1 
        8 21688 4 2  8 DT  O3'  O  23.227  16.982   2.637 1.00 . D C .   8 DT  O3'  1 1 
        8 21689 4 2  8 DT  O4   O  18.202  13.782  -2.974 1.00 . D C .   8 DT  O4   1 1 
        8 21690 4 2  8 DT  O4'  O  23.275  16.432  -0.900 1.00 . D C .   8 DT  O4'  1 1 
        8 21691 4 2  8 DT  O5'  O  23.908  13.979   0.777 1.00 . D C .   8 DT  O5'  1 1 
        8 21692 4 2  8 DT  OP1  O  25.953  12.555   0.595 1.00 . D C .   8 DT  OP1  1 1 
        8 21693 4 2  8 DT  OP2  O  23.865  11.742   1.846 1.00 . D C .   8 DT  OP2  1 1 
        8 21694 4 2  8 DT  P    P  24.473  12.490   0.718 1.00 . D C .   8 DT  P    1 1 
        8 21695 4 2  9 DG  C1'  C  25.272  20.620   2.689 1.00 . D C .   9 DG  C1'  1 1 
        8 21696 4 2  9 DG  C2   C  29.094  19.051   2.742 1.00 . D C .   9 DG  C2   1 1 
        8 21697 4 2  9 DG  C2'  C  24.207  21.612   2.268 1.00 . D C .   9 DG  C2'  1 1 
        8 21698 4 2  9 DG  C3'  C  23.378  21.703   3.537 1.00 . D C .   9 DG  C3'  1 1 
        8 21699 4 2  9 DG  C4   C  27.176  19.403   1.766 1.00 . D C .   9 DG  C4   1 1 
        8 21700 4 2  9 DG  C4'  C  23.437  20.278   4.092 1.00 . D C .   9 DG  C4'  1 1 
        8 21701 4 2  9 DG  C5   C  27.471  18.743   0.603 1.00 . D C .   9 DG  C5   1 1 
        8 21702 4 2  9 DG  C5'  C  22.273  19.398   3.698 1.00 . D C .   9 DG  C5'  1 1 
        8 21703 4 2  9 DG  C6   C  28.755  18.146   0.481 1.00 . D C .   9 DG  C6   1 1 
        8 21704 4 2  9 DG  C8   C  25.491  19.475   0.385 1.00 . D C .   9 DG  C8   1 1 
        8 21705 4 2  9 DG  H1   H  30.456  17.969   1.645 1.00 . D C .   9 DG  H1   1 1 
        8 21706 4 2  9 DG  H1'  H  26.066  21.111   3.279 1.00 . D C .   9 DG  H1'  1 1 
        8 21707 4 2  9 DG  H2'  H  23.611  21.248   1.431 1.00 . D C .   9 DG  H2'  1 1 
        8 21708 4 2  9 DG  H2'' H  24.609  22.584   1.987 1.00 . D C .   9 DG  H2'' 1 1 
        8 21709 4 2  9 DG  H21  H  29.359  19.744   4.466 1.00 . D C .   9 DG  H21  1 1 
        8 21710 4 2  9 DG  H22  H  30.827  18.850   3.879 1.00 . D C .   9 DG  H22  1 1 
        8 21711 4 2  9 DG  H3'  H  22.352  22.005   3.333 1.00 . D C .   9 DG  H3'  1 1 
        8 21712 4 2  9 DG  H4'  H  23.456  20.357   5.180 1.00 . D C .   9 DG  H4'  1 1 
        8 21713 4 2  9 DG  H5'  H  21.350  19.972   3.776 1.00 . D C .   9 DG  H5'  1 1 
        8 21714 4 2  9 DG  H5'' H  22.405  19.073   2.669 1.00 . D C .   9 DG  H5'' 1 1 
        8 21715 4 2  9 DG  H8   H  24.513  19.713  -0.011 1.00 . D C .   9 DG  H8   1 1 
        8 21716 4 2  9 DG  N1   N  29.524  18.354   1.631 1.00 . D C .   9 DG  N1   1 1 
        8 21717 4 2  9 DG  N2   N  29.889  19.200   3.776 1.00 . D C .   9 DG  N2   1 1 
        8 21718 4 2  9 DG  N3   N  27.925  19.590   2.849 1.00 . D C .   9 DG  N3   1 1 
        8 21719 4 2  9 DG  N7   N  26.393  18.792  -0.273 1.00 . D C .   9 DG  N7   1 1 
        8 21720 4 2  9 DG  N9   N  25.924  19.865   1.630 1.00 . D C .   9 DG  N9   1 1 
        8 21721 4 2  9 DG  O3'  O  23.971  22.624   4.464 1.00 . D C .   9 DG  O3'  1 1 
        8 21722 4 2  9 DG  O4'  O  24.639  19.694   3.547 1.00 . D C .   9 DG  O4'  1 1 
        8 21723 4 2  9 DG  O5'  O  22.205  18.257   4.557 1.00 . D C .   9 DG  O5'  1 1 
        8 21724 4 2  9 DG  O6   O  29.223  17.508  -0.470 1.00 . D C .   9 DG  O6   1 1 
        8 21725 4 2  9 DG  OP1  O  23.162  15.991   4.929 1.00 . D C .   9 DG  OP1  1 1 
        8 21726 4 2  9 DG  OP2  O  20.989  16.322   3.605 1.00 . D C .   9 DG  OP2  1 1 
        8 21727 4 2  9 DG  P    P  22.352  16.785   3.969 1.00 . D C .   9 DG  P    1 1 
        8 21728 4 2 10 DA  C1'  C  29.489  23.967   2.521 1.00 . D C .  10 DA  C1'  1 1 
        8 21729 4 2 10 DA  C2   C  32.755  21.100   2.223 1.00 . D C .  10 DA  C2   1 1 
        8 21730 4 2 10 DA  C2'  C  28.670  25.079   1.889 1.00 . D C .  10 DA  C2'  1 1 
        8 21731 4 2 10 DA  C3'  C  27.945  25.663   3.086 1.00 . D C .  10 DA  C3'  1 1 
        8 21732 4 2 10 DA  C4   C  30.827  21.997   1.665 1.00 . D C .  10 DA  C4   1 1 
        8 21733 4 2 10 DA  C4'  C  27.673  24.434   3.948 1.00 . D C .  10 DA  C4'  1 1 
        8 21734 4 2 10 DA  C5   C  30.623  21.069   0.660 1.00 . D C .  10 DA  C5   1 1 
        8 21735 4 2 10 DA  C5'  C  26.353  23.739   3.706 1.00 . D C .  10 DA  C5'  1 1 
        8 21736 4 2 10 DA  C6   C  31.620  20.098   0.476 1.00 . D C .  10 DA  C6   1 1 
        8 21737 4 2 10 DA  C8   C  28.928  22.349   0.631 1.00 . D C .  10 DA  C8   1 1 
        8 21738 4 2 10 DA  H1'  H  30.449  24.342   2.882 1.00 . D C .  10 DA  H1'  1 1 
        8 21739 4 2 10 DA  H2   H  33.645  21.085   2.849 1.00 . D C .  10 DA  H2   1 1 
        8 21740 4 2 10 DA  H2'  H  27.968  24.702   1.144 1.00 . D C .  10 DA  H2'  1 1 
        8 21741 4 2 10 DA  H2'' H  29.302  25.822   1.404 1.00 . D C .  10 DA  H2'' 1 1 
        8 21742 4 2 10 DA  H3'  H  27.016  26.153   2.797 1.00 . D C .  10 DA  H3'  1 1 
        8 21743 4 2 10 DA  H4'  H  27.684  24.771   4.987 1.00 . D C .  10 DA  H4'  1 1 
        8 21744 4 2 10 DA  H5'  H  26.368  23.284   2.715 1.00 . D C .  10 DA  H5'  1 1 
        8 21745 4 2 10 DA  H5'' H  26.219  22.960   4.455 1.00 . D C .  10 DA  H5'' 1 1 
        8 21746 4 2 10 DA  H61  H  30.765  19.089  -1.075 1.00 . D C .  10 DA  H61  1 1 
        8 21747 4 2 10 DA  H62  H  32.316  18.478  -0.540 1.00 . D C .  10 DA  H62  1 1 
        8 21748 4 2 10 DA  H8   H  27.982  22.800   0.370 1.00 . D C .  10 DA  H8   1 1 
        8 21749 4 2 10 DA  HO3' H  29.030  27.270   3.142 1.00 . D C .  10 DA  HO3' 1 1 
        8 21750 4 2 10 DA  N1   N  32.696  20.141   1.291 1.00 . D C .  10 DA  N1   1 1 
        8 21751 4 2 10 DA  N3   N  31.884  22.068   2.492 1.00 . D C .  10 DA  N3   1 1 
        8 21752 4 2 10 DA  N6   N  31.561  19.143  -0.453 1.00 . D C .  10 DA  N6   1 1 
        8 21753 4 2 10 DA  N7   N  29.418  21.302   0.014 1.00 . D C .  10 DA  N7   1 1 
        8 21754 4 2 10 DA  N9   N  29.730  22.822   1.642 1.00 . D C .  10 DA  N9   1 1 
        8 21755 4 2 10 DA  O3'  O  28.777  26.597   3.779 1.00 . D C .  10 DA  O3'  1 1 
        8 21756 4 2 10 DA  O4'  O  28.743  23.507   3.643 1.00 . D C .  10 DA  O4'  1 1 
        8 21757 4 2 10 DA  O5'  O  25.276  24.676   3.788 1.00 . D C .  10 DA  O5'  1 1 
        8 21758 4 2 10 DA  OP1  O  23.508  24.868   5.515 1.00 . D C .  10 DA  OP1  1 1 
        8 21759 4 2 10 DA  OP2  O  22.910  24.410   3.068 1.00 . D C .  10 DA  OP2  1 1 
        8 21760 4 2 10 DA  P    P  23.818  24.206   4.228 1.00 . D C .  10 DA  P    1 1 
        9 21761 1 1  1 GLU C    C -14.370   4.246  14.772 1.00 . A A .  10 GLU C    1 1 
        9 21762 1 1  1 GLU CA   C -15.530   3.254  14.818 1.00 . A A .  10 GLU CA   1 1 
        9 21763 1 1  1 GLU CB   C -16.843   3.990  15.145 1.00 . A A .  10 GLU CB   1 1 
        9 21764 1 1  1 GLU CD   C -16.415   4.495  17.603 1.00 . A A .  10 GLU CD   1 1 
        9 21765 1 1  1 GLU CG   C -17.324   3.833  16.586 1.00 . A A .  10 GLU CG   1 1 
        9 21766 1 1  1 GLU H1   H -15.201   2.602  16.766 1.00 . A A .  10 GLU H1   1 1 
        9 21767 1 1  1 GLU H2   H -14.388   1.690  15.589 1.00 . A A .  10 GLU H2   1 1 
        9 21768 1 1  1 GLU H3   H -16.052   1.501  15.803 1.00 . A A .  10 GLU H3   1 1 
        9 21769 1 1  1 GLU HA   H -15.623   2.791  13.845 1.00 . A A .  10 GLU HA   1 1 
        9 21770 1 1  1 GLU HB2  H -16.706   5.042  14.952 1.00 . A A .  10 GLU HB2  1 1 
        9 21771 1 1  1 GLU HB3  H -17.616   3.615  14.489 1.00 . A A .  10 GLU HB3  1 1 
        9 21772 1 1  1 GLU HG2  H -18.305   4.274  16.668 1.00 . A A .  10 GLU HG2  1 1 
        9 21773 1 1  1 GLU HG3  H -17.388   2.778  16.817 1.00 . A A .  10 GLU HG3  1 1 
        9 21774 1 1  1 GLU N    N -15.278   2.188  15.809 1.00 . A A .  10 GLU N    1 1 
        9 21775 1 1  1 GLU O    O -14.570   5.427  14.493 1.00 . A A .  10 GLU O    1 1 
        9 21776 1 1  1 GLU OE1  O -15.292   3.999  17.803 1.00 . A A .  10 GLU OE1  1 1 
        9 21777 1 1  1 GLU OE2  O -16.818   5.511  18.213 1.00 . A A .  10 GLU OE2  1 1 
        9 21778 1 1  2 LYS C    C -11.545   4.925  13.588 1.00 . A A .  11 LYS C    1 1 
        9 21779 1 1  2 LYS CA   C -11.983   4.639  15.020 1.00 . A A .  11 LYS CA   1 1 
        9 21780 1 1  2 LYS CB   C -10.826   4.014  15.809 1.00 . A A .  11 LYS CB   1 1 
        9 21781 1 1  2 LYS CD   C -11.725   4.943  17.979 1.00 . A A .  11 LYS CD   1 1 
        9 21782 1 1  2 LYS CE   C -12.133   4.614  19.406 1.00 . A A .  11 LYS CE   1 1 
        9 21783 1 1  2 LYS CG   C -11.165   3.721  17.267 1.00 . A A .  11 LYS CG   1 1 
        9 21784 1 1  2 LYS H    H -13.044   2.816  15.268 1.00 . A A .  11 LYS H    1 1 
        9 21785 1 1  2 LYS HA   H -12.258   5.572  15.488 1.00 . A A .  11 LYS HA   1 1 
        9 21786 1 1  2 LYS HB2  H -10.541   3.086  15.332 1.00 . A A .  11 LYS HB2  1 1 
        9 21787 1 1  2 LYS HB3  H  -9.985   4.692  15.786 1.00 . A A .  11 LYS HB3  1 1 
        9 21788 1 1  2 LYS HD2  H -10.976   5.718  17.997 1.00 . A A .  11 LYS HD2  1 1 
        9 21789 1 1  2 LYS HD3  H -12.593   5.291  17.440 1.00 . A A .  11 LYS HD3  1 1 
        9 21790 1 1  2 LYS HE2  H -11.305   4.130  19.901 1.00 . A A .  11 LYS HE2  1 1 
        9 21791 1 1  2 LYS HE3  H -12.375   5.529  19.922 1.00 . A A .  11 LYS HE3  1 1 
        9 21792 1 1  2 LYS HG2  H -11.901   2.932  17.302 1.00 . A A .  11 LYS HG2  1 1 
        9 21793 1 1  2 LYS HG3  H -10.269   3.396  17.778 1.00 . A A .  11 LYS HG3  1 1 
        9 21794 1 1  2 LYS HZ1  H -14.119   4.142  18.938 1.00 . A A .  11 LYS HZ1  1 1 
        9 21795 1 1  2 LYS HZ2  H -13.600   3.528  20.430 1.00 . A A .  11 LYS HZ2  1 1 
        9 21796 1 1  2 LYS HZ3  H -13.085   2.799  18.988 1.00 . A A .  11 LYS HZ3  1 1 
        9 21797 1 1  2 LYS N    N -13.156   3.770  15.042 1.00 . A A .  11 LYS N    1 1 
        9 21798 1 1  2 LYS NZ   N -13.312   3.710  19.448 1.00 . A A .  11 LYS NZ   1 1 
        9 21799 1 1  2 LYS O    O -11.656   6.056  13.114 1.00 . A A .  11 LYS O    1 1 
        9 21800 1 1  3 TYR C    C  -9.463   5.000  11.433 1.00 . A A .  12 TYR C    1 1 
        9 21801 1 1  3 TYR CA   C -10.594   3.978  11.531 1.00 . A A .  12 TYR CA   1 1 
        9 21802 1 1  3 TYR CB   C -11.734   4.319  10.560 1.00 . A A .  12 TYR CB   1 1 
        9 21803 1 1  3 TYR CD1  C -12.540   2.139   9.552 1.00 . A A .  12 TYR CD1  1 1 
        9 21804 1 1  3 TYR CD2  C -13.927   3.219  11.162 1.00 . A A .  12 TYR CD2  1 1 
        9 21805 1 1  3 TYR CE1  C -13.464   1.116   9.436 1.00 . A A .  12 TYR CE1  1 1 
        9 21806 1 1  3 TYR CE2  C -14.857   2.204  11.047 1.00 . A A .  12 TYR CE2  1 1 
        9 21807 1 1  3 TYR CG   C -12.755   3.208  10.418 1.00 . A A .  12 TYR CG   1 1 
        9 21808 1 1  3 TYR CZ   C -14.619   1.155  10.183 1.00 . A A .  12 TYR CZ   1 1 
        9 21809 1 1  3 TYR H    H -11.041   3.012  13.353 1.00 . A A .  12 TYR H    1 1 
        9 21810 1 1  3 TYR HA   H -10.194   3.011  11.266 1.00 . A A .  12 TYR HA   1 1 
        9 21811 1 1  3 TYR HB2  H -12.250   5.201  10.913 1.00 . A A .  12 TYR HB2  1 1 
        9 21812 1 1  3 TYR HB3  H -11.318   4.518   9.581 1.00 . A A .  12 TYR HB3  1 1 
        9 21813 1 1  3 TYR HD1  H -11.637   2.112   8.960 1.00 . A A .  12 TYR HD1  1 1 
        9 21814 1 1  3 TYR HD2  H -14.112   4.043  11.837 1.00 . A A .  12 TYR HD2  1 1 
        9 21815 1 1  3 TYR HE1  H -13.280   0.295   8.759 1.00 . A A .  12 TYR HE1  1 1 
        9 21816 1 1  3 TYR HE2  H -15.762   2.232  11.634 1.00 . A A .  12 TYR HE2  1 1 
        9 21817 1 1  3 TYR HH   H -16.430   0.510  10.069 1.00 . A A .  12 TYR HH   1 1 
        9 21818 1 1  3 TYR N    N -11.074   3.879  12.909 1.00 . A A .  12 TYR N    1 1 
        9 21819 1 1  3 TYR O    O  -9.660   6.130  10.987 1.00 . A A .  12 TYR O    1 1 
        9 21820 1 1  3 TYR OH   O -15.539   0.137  10.072 1.00 . A A .  12 TYR OH   1 1 
        9 21821 1 1  4 ASN C    C  -6.770   5.935  10.460 1.00 . A A .  13 ASN C    1 1 
        9 21822 1 1  4 ASN CA   C  -7.098   5.446  11.871 1.00 . A A .  13 ASN CA   1 1 
        9 21823 1 1  4 ASN CB   C  -5.895   4.699  12.458 1.00 . A A .  13 ASN CB   1 1 
        9 21824 1 1  4 ASN CG   C  -6.110   4.267  13.897 1.00 . A A .  13 ASN CG   1 1 
        9 21825 1 1  4 ASN H    H  -8.190   3.664  12.206 1.00 . A A .  13 ASN H    1 1 
        9 21826 1 1  4 ASN HA   H  -7.315   6.302  12.492 1.00 . A A .  13 ASN HA   1 1 
        9 21827 1 1  4 ASN HB2  H  -5.706   3.817  11.864 1.00 . A A .  13 ASN HB2  1 1 
        9 21828 1 1  4 ASN HB3  H  -5.031   5.344  12.423 1.00 . A A .  13 ASN HB3  1 1 
        9 21829 1 1  4 ASN HD21 H  -5.351   5.981  14.555 1.00 . A A .  13 ASN HD21 1 1 
        9 21830 1 1  4 ASN HD22 H  -5.868   4.867  15.775 1.00 . A A .  13 ASN HD22 1 1 
        9 21831 1 1  4 ASN N    N  -8.277   4.586  11.873 1.00 . A A .  13 ASN N    1 1 
        9 21832 1 1  4 ASN ND2  N  -5.740   5.124  14.835 1.00 . A A .  13 ASN ND2  1 1 
        9 21833 1 1  4 ASN O    O  -6.914   5.193   9.487 1.00 . A A .  13 ASN O    1 1 
        9 21834 1 1  4 ASN OD1  O  -6.596   3.169  14.164 1.00 . A A .  13 ASN OD1  1 1 
        9 21835 1 1  5 PRO C    C  -4.732   7.166   8.371 1.00 . A A .  14 PRO C    1 1 
        9 21836 1 1  5 PRO CA   C  -5.947   7.803   9.044 1.00 . A A .  14 PRO CA   1 1 
        9 21837 1 1  5 PRO CB   C  -5.638   9.256   9.406 1.00 . A A .  14 PRO CB   1 1 
        9 21838 1 1  5 PRO CD   C  -6.068   8.120  11.462 1.00 . A A .  14 PRO CD   1 1 
        9 21839 1 1  5 PRO CG   C  -5.242   9.214  10.842 1.00 . A A .  14 PRO CG   1 1 
        9 21840 1 1  5 PRO HA   H  -6.784   7.774   8.362 1.00 . A A .  14 PRO HA   1 1 
        9 21841 1 1  5 PRO HB2  H  -4.833   9.618   8.783 1.00 . A A .  14 PRO HB2  1 1 
        9 21842 1 1  5 PRO HB3  H  -6.519   9.861   9.258 1.00 . A A .  14 PRO HB3  1 1 
        9 21843 1 1  5 PRO HD2  H  -5.523   7.636  12.259 1.00 . A A .  14 PRO HD2  1 1 
        9 21844 1 1  5 PRO HD3  H  -7.004   8.515  11.828 1.00 . A A .  14 PRO HD3  1 1 
        9 21845 1 1  5 PRO HG2  H  -4.189   8.983  10.928 1.00 . A A .  14 PRO HG2  1 1 
        9 21846 1 1  5 PRO HG3  H  -5.460  10.161  11.313 1.00 . A A .  14 PRO HG3  1 1 
        9 21847 1 1  5 PRO N    N  -6.293   7.189  10.339 1.00 . A A .  14 PRO N    1 1 
        9 21848 1 1  5 PRO O    O  -4.221   7.677   7.376 1.00 . A A .  14 PRO O    1 1 
        9 21849 1 1  6 GLY C    C  -3.546   4.444   7.221 1.00 . A A .  15 GLY C    1 1 
        9 21850 1 1  6 GLY CA   C  -3.137   5.365   8.355 1.00 . A A .  15 GLY CA   1 1 
        9 21851 1 1  6 GLY H    H  -4.712   5.708   9.716 1.00 . A A .  15 GLY H    1 1 
        9 21852 1 1  6 GLY HA2  H  -2.432   6.093   7.982 1.00 . A A .  15 GLY HA2  1 1 
        9 21853 1 1  6 GLY HA3  H  -2.662   4.779   9.127 1.00 . A A .  15 GLY HA3  1 1 
        9 21854 1 1  6 GLY N    N  -4.273   6.059   8.918 1.00 . A A .  15 GLY N    1 1 
        9 21855 1 1  6 GLY O    O  -3.574   4.859   6.061 1.00 . A A .  15 GLY O    1 1 
        9 21856 1 1  7 PRO C    C  -5.638   2.534   5.869 1.00 . A A .  16 PRO C    1 1 
        9 21857 1 1  7 PRO CA   C  -4.302   2.194   6.531 1.00 . A A .  16 PRO CA   1 1 
        9 21858 1 1  7 PRO CB   C  -4.417   0.894   7.335 1.00 . A A .  16 PRO CB   1 1 
        9 21859 1 1  7 PRO CD   C  -3.887   2.618   8.897 1.00 . A A .  16 PRO CD   1 1 
        9 21860 1 1  7 PRO CG   C  -4.653   1.338   8.737 1.00 . A A .  16 PRO CG   1 1 
        9 21861 1 1  7 PRO HA   H  -3.550   2.074   5.766 1.00 . A A .  16 PRO HA   1 1 
        9 21862 1 1  7 PRO HB2  H  -5.243   0.308   6.959 1.00 . A A .  16 PRO HB2  1 1 
        9 21863 1 1  7 PRO HB3  H  -3.500   0.331   7.250 1.00 . A A .  16 PRO HB3  1 1 
        9 21864 1 1  7 PRO HD2  H  -4.389   3.276   9.590 1.00 . A A .  16 PRO HD2  1 1 
        9 21865 1 1  7 PRO HD3  H  -2.879   2.416   9.226 1.00 . A A .  16 PRO HD3  1 1 
        9 21866 1 1  7 PRO HG2  H  -5.707   1.509   8.892 1.00 . A A .  16 PRO HG2  1 1 
        9 21867 1 1  7 PRO HG3  H  -4.286   0.591   9.426 1.00 . A A .  16 PRO HG3  1 1 
        9 21868 1 1  7 PRO N    N  -3.891   3.185   7.535 1.00 . A A .  16 PRO N    1 1 
        9 21869 1 1  7 PRO O    O  -5.853   2.225   4.697 1.00 . A A .  16 PRO O    1 1 
        9 21870 1 1  8 GLN C    C  -7.700   4.557   4.949 1.00 . A A .  17 GLN C    1 1 
        9 21871 1 1  8 GLN CA   C  -7.844   3.544   6.082 1.00 . A A .  17 GLN CA   1 1 
        9 21872 1 1  8 GLN CB   C  -8.737   4.106   7.195 1.00 . A A .  17 GLN CB   1 1 
        9 21873 1 1  8 GLN CD   C -10.329   5.985   6.595 1.00 . A A .  17 GLN CD   1 1 
        9 21874 1 1  8 GLN CG   C -10.132   4.488   6.728 1.00 . A A .  17 GLN CG   1 1 
        9 21875 1 1  8 GLN H    H  -6.305   3.424   7.538 1.00 . A A .  17 GLN H    1 1 
        9 21876 1 1  8 GLN HA   H  -8.297   2.645   5.688 1.00 . A A .  17 GLN HA   1 1 
        9 21877 1 1  8 GLN HB2  H  -8.836   3.362   7.973 1.00 . A A .  17 GLN HB2  1 1 
        9 21878 1 1  8 GLN HB3  H  -8.266   4.985   7.609 1.00 . A A .  17 GLN HB3  1 1 
        9 21879 1 1  8 GLN HE21 H  -9.830   5.907   4.675 1.00 . A A .  17 GLN HE21 1 1 
        9 21880 1 1  8 GLN HE22 H -10.235   7.475   5.283 1.00 . A A .  17 GLN HE22 1 1 
        9 21881 1 1  8 GLN HG2  H -10.305   4.038   5.762 1.00 . A A .  17 GLN HG2  1 1 
        9 21882 1 1  8 GLN HG3  H -10.852   4.106   7.438 1.00 . A A .  17 GLN HG3  1 1 
        9 21883 1 1  8 GLN N    N  -6.533   3.181   6.614 1.00 . A A .  17 GLN N    1 1 
        9 21884 1 1  8 GLN NE2  N -10.108   6.509   5.399 1.00 . A A .  17 GLN NE2  1 1 
        9 21885 1 1  8 GLN O    O  -8.297   4.409   3.883 1.00 . A A .  17 GLN O    1 1 
        9 21886 1 1  8 GLN OE1  O -10.692   6.664   7.555 1.00 . A A .  17 GLN OE1  1 1 
        9 21887 1 1  9 ASP C    C  -5.869   6.080   3.026 1.00 . A A .  18 ASP C    1 1 
        9 21888 1 1  9 ASP CA   C  -6.662   6.635   4.201 1.00 . A A .  18 ASP CA   1 1 
        9 21889 1 1  9 ASP CB   C  -5.893   7.793   4.832 1.00 . A A .  18 ASP CB   1 1 
        9 21890 1 1  9 ASP CG   C  -6.002   9.074   4.028 1.00 . A A .  18 ASP CG   1 1 
        9 21891 1 1  9 ASP H    H  -6.480   5.660   6.067 1.00 . A A .  18 ASP H    1 1 
        9 21892 1 1  9 ASP HA   H  -7.618   6.993   3.848 1.00 . A A .  18 ASP HA   1 1 
        9 21893 1 1  9 ASP HB2  H  -6.277   7.976   5.823 1.00 . A A .  18 ASP HB2  1 1 
        9 21894 1 1  9 ASP HB3  H  -4.847   7.522   4.899 1.00 . A A .  18 ASP HB3  1 1 
        9 21895 1 1  9 ASP N    N  -6.906   5.590   5.193 1.00 . A A .  18 ASP N    1 1 
        9 21896 1 1  9 ASP O    O  -6.027   6.524   1.889 1.00 . A A .  18 ASP O    1 1 
        9 21897 1 1  9 ASP OD1  O  -6.997   9.247   3.296 1.00 . A A .  18 ASP OD1  1 1 
        9 21898 1 1  9 ASP OD2  O  -5.089   9.919   4.121 1.00 . A A .  18 ASP OD2  1 1 
        9 21899 1 1 10 PHE C    C  -5.032   3.856   1.200 1.00 . A A .  19 PHE C    1 1 
        9 21900 1 1 10 PHE CA   C  -4.189   4.440   2.325 1.00 . A A .  19 PHE CA   1 1 
        9 21901 1 1 10 PHE CB   C  -3.368   3.326   2.977 1.00 . A A .  19 PHE CB   1 1 
        9 21902 1 1 10 PHE CD1  C  -1.339   4.768   3.299 1.00 . A A .  19 PHE CD1  1 1 
        9 21903 1 1 10 PHE CD2  C  -1.031   2.532   2.539 1.00 . A A .  19 PHE CD2  1 1 
        9 21904 1 1 10 PHE CE1  C   0.025   4.971   3.259 1.00 . A A .  19 PHE CE1  1 1 
        9 21905 1 1 10 PHE CE2  C   0.335   2.730   2.496 1.00 . A A .  19 PHE CE2  1 1 
        9 21906 1 1 10 PHE CG   C  -1.883   3.548   2.940 1.00 . A A .  19 PHE CG   1 1 
        9 21907 1 1 10 PHE CZ   C   0.863   3.951   2.856 1.00 . A A .  19 PHE CZ   1 1 
        9 21908 1 1 10 PHE H    H  -4.980   4.782   4.252 1.00 . A A .  19 PHE H    1 1 
        9 21909 1 1 10 PHE HA   H  -3.521   5.180   1.916 1.00 . A A .  19 PHE HA   1 1 
        9 21910 1 1 10 PHE HB2  H  -3.662   3.237   4.012 1.00 . A A .  19 PHE HB2  1 1 
        9 21911 1 1 10 PHE HB3  H  -3.576   2.397   2.470 1.00 . A A .  19 PHE HB3  1 1 
        9 21912 1 1 10 PHE HD1  H  -1.991   5.567   3.618 1.00 . A A .  19 PHE HD1  1 1 
        9 21913 1 1 10 PHE HD2  H  -1.443   1.574   2.258 1.00 . A A .  19 PHE HD2  1 1 
        9 21914 1 1 10 PHE HE1  H   0.438   5.927   3.542 1.00 . A A .  19 PHE HE1  1 1 
        9 21915 1 1 10 PHE HE2  H   0.989   1.931   2.183 1.00 . A A .  19 PHE HE2  1 1 
        9 21916 1 1 10 PHE HZ   H   1.928   4.109   2.823 1.00 . A A .  19 PHE HZ   1 1 
        9 21917 1 1 10 PHE N    N  -5.031   5.090   3.323 1.00 . A A .  19 PHE N    1 1 
        9 21918 1 1 10 PHE O    O  -4.647   3.899   0.033 1.00 . A A .  19 PHE O    1 1 
        9 21919 1 1 11 LEU C    C  -7.579   3.749  -0.414 1.00 . A A .  20 LEU C    1 1 
        9 21920 1 1 11 LEU CA   C  -7.097   2.722   0.605 1.00 . A A .  20 LEU CA   1 1 
        9 21921 1 1 11 LEU CB   C  -8.310   2.120   1.316 1.00 . A A .  20 LEU CB   1 1 
        9 21922 1 1 11 LEU CD1  C  -9.260   0.900   3.284 1.00 . A A .  20 LEU CD1  1 1 
        9 21923 1 1 11 LEU CD2  C  -7.343  -0.082   2.025 1.00 . A A .  20 LEU CD2  1 1 
        9 21924 1 1 11 LEU CG   C  -7.995   1.206   2.500 1.00 . A A .  20 LEU CG   1 1 
        9 21925 1 1 11 LEU H    H  -6.428   3.318   2.520 1.00 . A A .  20 LEU H    1 1 
        9 21926 1 1 11 LEU HA   H  -6.568   1.935   0.090 1.00 . A A .  20 LEU HA   1 1 
        9 21927 1 1 11 LEU HB2  H  -8.928   2.931   1.669 1.00 . A A .  20 LEU HB2  1 1 
        9 21928 1 1 11 LEU HB3  H  -8.874   1.551   0.592 1.00 . A A .  20 LEU HB3  1 1 
        9 21929 1 1 11 LEU HD11 H -10.001   0.476   2.622 1.00 . A A .  20 LEU HD11 1 1 
        9 21930 1 1 11 LEU HD12 H  -9.644   1.812   3.718 1.00 . A A .  20 LEU HD12 1 1 
        9 21931 1 1 11 LEU HD13 H  -9.034   0.195   4.072 1.00 . A A .  20 LEU HD13 1 1 
        9 21932 1 1 11 LEU HD21 H  -7.027  -0.662   2.881 1.00 . A A .  20 LEU HD21 1 1 
        9 21933 1 1 11 LEU HD22 H  -6.485   0.151   1.410 1.00 . A A .  20 LEU HD22 1 1 
        9 21934 1 1 11 LEU HD23 H  -8.056  -0.651   1.449 1.00 . A A .  20 LEU HD23 1 1 
        9 21935 1 1 11 LEU HG   H  -7.305   1.709   3.162 1.00 . A A .  20 LEU HG   1 1 
        9 21936 1 1 11 LEU N    N  -6.186   3.319   1.568 1.00 . A A .  20 LEU N    1 1 
        9 21937 1 1 11 LEU O    O  -7.540   3.507  -1.617 1.00 . A A .  20 LEU O    1 1 
        9 21938 1 1 12 LEU C    C  -7.424   6.657  -1.594 1.00 . A A .  21 LEU C    1 1 
        9 21939 1 1 12 LEU CA   C  -8.527   5.964  -0.790 1.00 . A A .  21 LEU CA   1 1 
        9 21940 1 1 12 LEU CB   C  -9.318   6.984   0.032 1.00 . A A .  21 LEU CB   1 1 
        9 21941 1 1 12 LEU CD1  C -10.678   7.404   2.109 1.00 . A A .  21 LEU CD1  1 1 
        9 21942 1 1 12 LEU CD2  C -11.490   5.808   0.393 1.00 . A A .  21 LEU CD2  1 1 
        9 21943 1 1 12 LEU CG   C -10.260   6.374   1.075 1.00 . A A .  21 LEU CG   1 1 
        9 21944 1 1 12 LEU H    H  -7.953   5.068   1.040 1.00 . A A .  21 LEU H    1 1 
        9 21945 1 1 12 LEU HA   H  -9.204   5.494  -1.491 1.00 . A A .  21 LEU HA   1 1 
        9 21946 1 1 12 LEU HB2  H  -8.624   7.641   0.533 1.00 . A A .  21 LEU HB2  1 1 
        9 21947 1 1 12 LEU HB3  H  -9.919   7.567  -0.654 1.00 . A A .  21 LEU HB3  1 1 
        9 21948 1 1 12 LEU HD11 H  -9.830   7.669   2.724 1.00 . A A .  21 LEU HD11 1 1 
        9 21949 1 1 12 LEU HD12 H -11.459   6.987   2.729 1.00 . A A .  21 LEU HD12 1 1 
        9 21950 1 1 12 LEU HD13 H -11.048   8.284   1.608 1.00 . A A .  21 LEU HD13 1 1 
        9 21951 1 1 12 LEU HD21 H -12.025   5.175   1.085 1.00 . A A .  21 LEU HD21 1 1 
        9 21952 1 1 12 LEU HD22 H -11.191   5.230  -0.468 1.00 . A A .  21 LEU HD22 1 1 
        9 21953 1 1 12 LEU HD23 H -12.134   6.616   0.078 1.00 . A A .  21 LEU HD23 1 1 
        9 21954 1 1 12 LEU HG   H  -9.752   5.566   1.587 1.00 . A A .  21 LEU HG   1 1 
        9 21955 1 1 12 LEU N    N  -8.002   4.911   0.075 1.00 . A A .  21 LEU N    1 1 
        9 21956 1 1 12 LEU O    O  -7.709   7.501  -2.441 1.00 . A A .  21 LEU O    1 1 
        9 21957 1 1 13 LYS C    C  -4.905   6.212  -3.418 1.00 . A A .  22 LYS C    1 1 
        9 21958 1 1 13 LYS CA   C  -5.046   6.891  -2.061 1.00 . A A .  22 LYS CA   1 1 
        9 21959 1 1 13 LYS CB   C  -3.744   6.742  -1.274 1.00 . A A .  22 LYS CB   1 1 
        9 21960 1 1 13 LYS CD   C  -3.641   9.015  -0.202 1.00 . A A .  22 LYS CD   1 1 
        9 21961 1 1 13 LYS CE   C  -4.190   9.787   0.982 1.00 . A A .  22 LYS CE   1 1 
        9 21962 1 1 13 LYS CG   C  -3.730   7.516   0.032 1.00 . A A .  22 LYS CG   1 1 
        9 21963 1 1 13 LYS H    H  -5.987   5.650  -0.623 1.00 . A A .  22 LYS H    1 1 
        9 21964 1 1 13 LYS HA   H  -5.251   7.940  -2.210 1.00 . A A .  22 LYS HA   1 1 
        9 21965 1 1 13 LYS HB2  H  -3.589   5.696  -1.053 1.00 . A A .  22 LYS HB2  1 1 
        9 21966 1 1 13 LYS HB3  H  -2.927   7.096  -1.887 1.00 . A A .  22 LYS HB3  1 1 
        9 21967 1 1 13 LYS HD2  H  -2.607   9.287  -0.348 1.00 . A A .  22 LYS HD2  1 1 
        9 21968 1 1 13 LYS HD3  H  -4.211   9.267  -1.083 1.00 . A A .  22 LYS HD3  1 1 
        9 21969 1 1 13 LYS HE2  H  -3.839   9.323   1.890 1.00 . A A .  22 LYS HE2  1 1 
        9 21970 1 1 13 LYS HE3  H  -3.830  10.803   0.931 1.00 . A A .  22 LYS HE3  1 1 
        9 21971 1 1 13 LYS HG2  H  -4.640   7.302   0.575 1.00 . A A .  22 LYS HG2  1 1 
        9 21972 1 1 13 LYS HG3  H  -2.879   7.199   0.616 1.00 . A A .  22 LYS HG3  1 1 
        9 21973 1 1 13 LYS HZ1  H  -6.031   9.689   1.971 1.00 . A A .  22 LYS HZ1  1 1 
        9 21974 1 1 13 LYS HZ2  H  -6.044   9.023   0.415 1.00 . A A .  22 LYS HZ2  1 1 
        9 21975 1 1 13 LYS HZ3  H  -6.028  10.698   0.611 1.00 . A A .  22 LYS HZ3  1 1 
        9 21976 1 1 13 LYS N    N  -6.167   6.311  -1.327 1.00 . A A .  22 LYS N    1 1 
        9 21977 1 1 13 LYS NZ   N  -5.676   9.798   0.994 1.00 . A A .  22 LYS NZ   1 1 
        9 21978 1 1 13 LYS O    O  -4.150   6.662  -4.279 1.00 . A A .  22 LYS O    1 1 
        9 21979 1 1 14 MET C    C  -6.460   5.040  -5.895 1.00 . A A .  23 MET C    1 1 
        9 21980 1 1 14 MET CA   C  -5.617   4.355  -4.824 1.00 . A A .  23 MET CA   1 1 
        9 21981 1 1 14 MET CB   C  -6.137   2.941  -4.573 1.00 . A A .  23 MET CB   1 1 
        9 21982 1 1 14 MET CE   C  -3.401   0.328  -2.832 1.00 . A A .  23 MET CE   1 1 
        9 21983 1 1 14 MET CG   C  -5.336   2.182  -3.530 1.00 . A A .  23 MET CG   1 1 
        9 21984 1 1 14 MET H    H  -6.213   4.820  -2.852 1.00 . A A .  23 MET H    1 1 
        9 21985 1 1 14 MET HA   H  -4.594   4.298  -5.166 1.00 . A A .  23 MET HA   1 1 
        9 21986 1 1 14 MET HB2  H  -7.165   2.999  -4.242 1.00 . A A .  23 MET HB2  1 1 
        9 21987 1 1 14 MET HB3  H  -6.097   2.386  -5.498 1.00 . A A .  23 MET HB3  1 1 
        9 21988 1 1 14 MET HE1  H  -2.521  -0.237  -3.099 1.00 . A A .  23 MET HE1  1 1 
        9 21989 1 1 14 MET HE2  H  -4.187  -0.349  -2.532 1.00 . A A .  23 MET HE2  1 1 
        9 21990 1 1 14 MET HE3  H  -3.168   0.993  -2.014 1.00 . A A .  23 MET HE3  1 1 
        9 21991 1 1 14 MET HG2  H  -4.955   2.889  -2.806 1.00 . A A .  23 MET HG2  1 1 
        9 21992 1 1 14 MET HG3  H  -5.989   1.479  -3.035 1.00 . A A .  23 MET HG3  1 1 
        9 21993 1 1 14 MET N    N  -5.637   5.119  -3.586 1.00 . A A .  23 MET N    1 1 
        9 21994 1 1 14 MET O    O  -7.406   5.763  -5.579 1.00 . A A .  23 MET O    1 1 
        9 21995 1 1 14 MET SD   S  -3.949   1.285  -4.244 1.00 . A A .  23 MET SD   1 1 
        9 21996 1 1 15 PRO C    C  -8.225   4.792  -8.561 1.00 . A A .  24 PRO C    1 1 
        9 21997 1 1 15 PRO CA   C  -6.857   5.422  -8.305 1.00 . A A .  24 PRO CA   1 1 
        9 21998 1 1 15 PRO CB   C  -5.928   5.169  -9.494 1.00 . A A .  24 PRO CB   1 1 
        9 21999 1 1 15 PRO CD   C  -5.023   3.956  -7.647 1.00 . A A .  24 PRO CD   1 1 
        9 22000 1 1 15 PRO CG   C  -5.193   3.925  -9.141 1.00 . A A .  24 PRO CG   1 1 
        9 22001 1 1 15 PRO HA   H  -6.976   6.486  -8.164 1.00 . A A .  24 PRO HA   1 1 
        9 22002 1 1 15 PRO HB2  H  -6.514   5.042 -10.392 1.00 . A A .  24 PRO HB2  1 1 
        9 22003 1 1 15 PRO HB3  H  -5.255   6.003  -9.610 1.00 . A A .  24 PRO HB3  1 1 
        9 22004 1 1 15 PRO HD2  H  -5.108   2.960  -7.238 1.00 . A A .  24 PRO HD2  1 1 
        9 22005 1 1 15 PRO HD3  H  -4.069   4.390  -7.386 1.00 . A A .  24 PRO HD3  1 1 
        9 22006 1 1 15 PRO HG2  H  -5.769   3.060  -9.436 1.00 . A A .  24 PRO HG2  1 1 
        9 22007 1 1 15 PRO HG3  H  -4.228   3.919  -9.629 1.00 . A A .  24 PRO HG3  1 1 
        9 22008 1 1 15 PRO N    N  -6.135   4.813  -7.182 1.00 . A A .  24 PRO N    1 1 
        9 22009 1 1 15 PRO O    O  -8.968   5.248  -9.428 1.00 . A A .  24 PRO O    1 1 
        9 22010 1 1 16 GLY C    C -10.559   2.857  -6.687 1.00 . A A .  25 GLY C    1 1 
        9 22011 1 1 16 GLY CA   C  -9.834   3.092  -7.988 1.00 . A A .  25 GLY CA   1 1 
        9 22012 1 1 16 GLY H    H  -7.932   3.432  -7.130 1.00 . A A .  25 GLY H    1 1 
        9 22013 1 1 16 GLY HA2  H -10.454   3.701  -8.625 1.00 . A A .  25 GLY HA2  1 1 
        9 22014 1 1 16 GLY HA3  H  -9.669   2.138  -8.471 1.00 . A A .  25 GLY HA3  1 1 
        9 22015 1 1 16 GLY N    N  -8.557   3.753  -7.809 1.00 . A A .  25 GLY N    1 1 
        9 22016 1 1 16 GLY O    O -11.262   1.859  -6.531 1.00 . A A .  25 GLY O    1 1 
        9 22017 1 1 17 VAL C    C -11.663   4.954  -4.023 1.00 . A A .  26 VAL C    1 1 
        9 22018 1 1 17 VAL CA   C -11.040   3.632  -4.451 1.00 . A A .  26 VAL CA   1 1 
        9 22019 1 1 17 VAL CB   C -10.083   3.134  -3.346 1.00 . A A .  26 VAL CB   1 1 
        9 22020 1 1 17 VAL CG1  C -10.817   3.010  -2.021 1.00 . A A .  26 VAL CG1  1 1 
        9 22021 1 1 17 VAL CG2  C  -9.469   1.799  -3.729 1.00 . A A .  26 VAL CG2  1 1 
        9 22022 1 1 17 VAL H    H  -9.807   4.539  -5.908 1.00 . A A .  26 VAL H    1 1 
        9 22023 1 1 17 VAL HA   H -11.830   2.903  -4.562 1.00 . A A .  26 VAL HA   1 1 
        9 22024 1 1 17 VAL HB   H  -9.286   3.853  -3.229 1.00 . A A .  26 VAL HB   1 1 
        9 22025 1 1 17 VAL HG11 H -11.503   3.840  -1.913 1.00 . A A .  26 VAL HG11 1 1 
        9 22026 1 1 17 VAL HG12 H -10.104   3.026  -1.210 1.00 . A A .  26 VAL HG12 1 1 
        9 22027 1 1 17 VAL HG13 H -11.370   2.084  -1.999 1.00 . A A .  26 VAL HG13 1 1 
        9 22028 1 1 17 VAL HG21 H  -8.937   1.903  -4.662 1.00 . A A .  26 VAL HG21 1 1 
        9 22029 1 1 17 VAL HG22 H -10.252   1.064  -3.841 1.00 . A A .  26 VAL HG22 1 1 
        9 22030 1 1 17 VAL HG23 H  -8.785   1.480  -2.956 1.00 . A A .  26 VAL HG23 1 1 
        9 22031 1 1 17 VAL N    N -10.381   3.761  -5.737 1.00 . A A .  26 VAL N    1 1 
        9 22032 1 1 17 VAL O    O -11.073   6.023  -4.180 1.00 . A A .  26 VAL O    1 1 
        9 22033 1 1 18 ASN C    C -14.283   5.543  -1.705 1.00 . A A .  27 ASN C    1 1 
        9 22034 1 1 18 ASN CA   C -13.640   5.979  -3.008 1.00 . A A .  27 ASN CA   1 1 
        9 22035 1 1 18 ASN CB   C -14.743   6.396  -4.001 1.00 . A A .  27 ASN CB   1 1 
        9 22036 1 1 18 ASN CG   C -14.636   5.715  -5.357 1.00 . A A .  27 ASN CG   1 1 
        9 22037 1 1 18 ASN H    H -13.257   3.951  -3.406 1.00 . A A .  27 ASN H    1 1 
        9 22038 1 1 18 ASN HA   H -12.972   6.808  -2.826 1.00 . A A .  27 ASN HA   1 1 
        9 22039 1 1 18 ASN HB2  H -15.700   6.148  -3.576 1.00 . A A .  27 ASN HB2  1 1 
        9 22040 1 1 18 ASN HB3  H -14.702   7.463  -4.154 1.00 . A A .  27 ASN HB3  1 1 
        9 22041 1 1 18 ASN HD21 H -15.513   4.081  -4.654 1.00 . A A .  27 ASN HD21 1 1 
        9 22042 1 1 18 ASN HD22 H -15.063   4.026  -6.313 1.00 . A A .  27 ASN HD22 1 1 
        9 22043 1 1 18 ASN N    N -12.867   4.849  -3.496 1.00 . A A .  27 ASN N    1 1 
        9 22044 1 1 18 ASN ND2  N -15.122   4.485  -5.450 1.00 . A A .  27 ASN ND2  1 1 
        9 22045 1 1 18 ASN O    O -14.267   4.358  -1.386 1.00 . A A .  27 ASN O    1 1 
        9 22046 1 1 18 ASN OD1  O -14.120   6.290  -6.314 1.00 . A A .  27 ASN OD1  1 1 
        9 22047 1 1 19 ALA C    C -16.666   5.142   0.076 1.00 . A A .  28 ALA C    1 1 
        9 22048 1 1 19 ALA CA   C -15.508   6.120   0.297 1.00 . A A .  28 ALA CA   1 1 
        9 22049 1 1 19 ALA CB   C -15.988   7.377   0.997 1.00 . A A .  28 ALA CB   1 1 
        9 22050 1 1 19 ALA H    H -14.836   7.409  -1.253 1.00 . A A .  28 ALA H    1 1 
        9 22051 1 1 19 ALA HA   H -14.770   5.647   0.927 1.00 . A A .  28 ALA HA   1 1 
        9 22052 1 1 19 ALA HB1  H -15.146   8.025   1.183 1.00 . A A .  28 ALA HB1  1 1 
        9 22053 1 1 19 ALA HB2  H -16.454   7.111   1.934 1.00 . A A .  28 ALA HB2  1 1 
        9 22054 1 1 19 ALA HB3  H -16.703   7.887   0.370 1.00 . A A .  28 ALA HB3  1 1 
        9 22055 1 1 19 ALA N    N -14.861   6.468  -0.965 1.00 . A A .  28 ALA N    1 1 
        9 22056 1 1 19 ALA O    O -17.057   4.409   0.985 1.00 . A A .  28 ALA O    1 1 
        9 22057 1 1 20 LYS C    C -17.925   2.761  -1.493 1.00 . A A .  29 LYS C    1 1 
        9 22058 1 1 20 LYS CA   C -18.307   4.240  -1.492 1.00 . A A .  29 LYS CA   1 1 
        9 22059 1 1 20 LYS CB   C -18.907   4.622  -2.850 1.00 . A A .  29 LYS CB   1 1 
        9 22060 1 1 20 LYS CD   C -18.322   5.560  -5.109 1.00 . A A .  29 LYS CD   1 1 
        9 22061 1 1 20 LYS CE   C -19.688   5.224  -5.704 1.00 . A A .  29 LYS CE   1 1 
        9 22062 1 1 20 LYS CG   C -17.932   4.585  -4.008 1.00 . A A .  29 LYS CG   1 1 
        9 22063 1 1 20 LYS H    H -16.792   5.676  -1.841 1.00 . A A .  29 LYS H    1 1 
        9 22064 1 1 20 LYS HA   H -19.059   4.386  -0.734 1.00 . A A .  29 LYS HA   1 1 
        9 22065 1 1 20 LYS HB2  H -19.700   3.933  -3.079 1.00 . A A .  29 LYS HB2  1 1 
        9 22066 1 1 20 LYS HB3  H -19.314   5.619  -2.783 1.00 . A A .  29 LYS HB3  1 1 
        9 22067 1 1 20 LYS HD2  H -18.344   6.557  -4.699 1.00 . A A .  29 LYS HD2  1 1 
        9 22068 1 1 20 LYS HD3  H -17.578   5.512  -5.893 1.00 . A A .  29 LYS HD3  1 1 
        9 22069 1 1 20 LYS HE2  H -19.630   5.318  -6.779 1.00 . A A .  29 LYS HE2  1 1 
        9 22070 1 1 20 LYS HE3  H -19.935   4.204  -5.451 1.00 . A A .  29 LYS HE3  1 1 
        9 22071 1 1 20 LYS HG2  H -16.951   4.838  -3.644 1.00 . A A .  29 LYS HG2  1 1 
        9 22072 1 1 20 LYS HG3  H -17.916   3.584  -4.415 1.00 . A A .  29 LYS HG3  1 1 
        9 22073 1 1 20 LYS HZ1  H -20.778   6.144  -4.162 1.00 . A A .  29 LYS HZ1  1 1 
        9 22074 1 1 20 LYS HZ2  H -21.697   5.775  -5.530 1.00 . A A .  29 LYS HZ2  1 1 
        9 22075 1 1 20 LYS HZ3  H -20.631   7.087  -5.560 1.00 . A A .  29 LYS HZ3  1 1 
        9 22076 1 1 20 LYS N    N -17.183   5.108  -1.152 1.00 . A A .  29 LYS N    1 1 
        9 22077 1 1 20 LYS NZ   N -20.771   6.120  -5.204 1.00 . A A .  29 LYS NZ   1 1 
        9 22078 1 1 20 LYS O    O -18.684   1.931  -1.013 1.00 . A A .  29 LYS O    1 1 
        9 22079 1 1 21 ASN C    C -15.303   0.722  -0.999 1.00 . A A .  30 ASN C    1 1 
        9 22080 1 1 21 ASN CA   C -16.338   1.028  -2.080 1.00 . A A .  30 ASN CA   1 1 
        9 22081 1 1 21 ASN CB   C -15.799   0.659  -3.474 1.00 . A A .  30 ASN CB   1 1 
        9 22082 1 1 21 ASN CG   C -14.614   1.500  -3.915 1.00 . A A .  30 ASN CG   1 1 
        9 22083 1 1 21 ASN H    H -16.187   3.122  -2.405 1.00 . A A .  30 ASN H    1 1 
        9 22084 1 1 21 ASN HA   H -17.215   0.425  -1.884 1.00 . A A .  30 ASN HA   1 1 
        9 22085 1 1 21 ASN HB2  H -15.493  -0.376  -3.467 1.00 . A A .  30 ASN HB2  1 1 
        9 22086 1 1 21 ASN HB3  H -16.592   0.784  -4.197 1.00 . A A .  30 ASN HB3  1 1 
        9 22087 1 1 21 ASN HD21 H -14.025   0.081  -5.165 1.00 . A A .  30 ASN HD21 1 1 
        9 22088 1 1 21 ASN HD22 H -13.055   1.505  -5.150 1.00 . A A .  30 ASN HD22 1 1 
        9 22089 1 1 21 ASN N    N -16.765   2.425  -2.032 1.00 . A A .  30 ASN N    1 1 
        9 22090 1 1 21 ASN ND2  N -13.816   0.973  -4.830 1.00 . A A .  30 ASN ND2  1 1 
        9 22091 1 1 21 ASN O    O -14.972  -0.438  -0.755 1.00 . A A .  30 ASN O    1 1 
        9 22092 1 1 21 ASN OD1  O -14.428   2.621  -3.454 1.00 . A A .  30 ASN OD1  1 1 
        9 22093 1 1 22 CYS C    C -14.419   0.838   1.903 1.00 . A A .  31 CYS C    1 1 
        9 22094 1 1 22 CYS CA   C -13.822   1.601   0.723 1.00 . A A .  31 CYS CA   1 1 
        9 22095 1 1 22 CYS CB   C -13.299   2.971   1.179 1.00 . A A .  31 CYS CB   1 1 
        9 22096 1 1 22 CYS H    H -15.113   2.665  -0.575 1.00 . A A .  31 CYS H    1 1 
        9 22097 1 1 22 CYS HA   H -12.999   1.028   0.320 1.00 . A A .  31 CYS HA   1 1 
        9 22098 1 1 22 CYS HB2  H -13.177   3.607   0.312 1.00 . A A .  31 CYS HB2  1 1 
        9 22099 1 1 22 CYS HB3  H -14.017   3.426   1.846 1.00 . A A .  31 CYS HB3  1 1 
        9 22100 1 1 22 CYS HG   H -10.751   2.970   1.132 1.00 . A A .  31 CYS HG   1 1 
        9 22101 1 1 22 CYS N    N -14.814   1.764  -0.336 1.00 . A A .  31 CYS N    1 1 
        9 22102 1 1 22 CYS O    O -13.750   0.014   2.521 1.00 . A A .  31 CYS O    1 1 
        9 22103 1 1 22 CYS SG   S -11.710   2.908   2.043 1.00 . A A .  31 CYS SG   1 1 
        9 22104 1 1 23 ARG C    C -16.301  -1.056   3.227 1.00 . A A .  32 ARG C    1 1 
        9 22105 1 1 23 ARG CA   C -16.418   0.467   3.283 1.00 . A A .  32 ARG CA   1 1 
        9 22106 1 1 23 ARG CB   C -17.892   0.874   3.246 1.00 . A A .  32 ARG CB   1 1 
        9 22107 1 1 23 ARG CD   C -19.872   0.274   1.815 1.00 . A A .  32 ARG CD   1 1 
        9 22108 1 1 23 ARG CG   C -18.477   0.867   1.846 1.00 . A A .  32 ARG CG   1 1 
        9 22109 1 1 23 ARG CZ   C -20.499  -0.857  -0.298 1.00 . A A .  32 ARG CZ   1 1 
        9 22110 1 1 23 ARG H    H -16.165   1.772   1.631 1.00 . A A .  32 ARG H    1 1 
        9 22111 1 1 23 ARG HA   H -15.989   0.813   4.206 1.00 . A A .  32 ARG HA   1 1 
        9 22112 1 1 23 ARG HB2  H -18.462   0.190   3.858 1.00 . A A .  32 ARG HB2  1 1 
        9 22113 1 1 23 ARG HB3  H -17.992   1.872   3.649 1.00 . A A .  32 ARG HB3  1 1 
        9 22114 1 1 23 ARG HD2  H -19.825  -0.732   2.207 1.00 . A A .  32 ARG HD2  1 1 
        9 22115 1 1 23 ARG HD3  H -20.519   0.873   2.437 1.00 . A A .  32 ARG HD3  1 1 
        9 22116 1 1 23 ARG HE   H -20.667   1.108   0.052 1.00 . A A .  32 ARG HE   1 1 
        9 22117 1 1 23 ARG HG2  H -18.520   1.879   1.478 1.00 . A A .  32 ARG HG2  1 1 
        9 22118 1 1 23 ARG HG3  H -17.834   0.280   1.206 1.00 . A A .  32 ARG HG3  1 1 
        9 22119 1 1 23 ARG HH11 H -19.990  -2.131   1.188 1.00 . A A .  32 ARG HH11 1 1 
        9 22120 1 1 23 ARG HH12 H -20.318  -2.879  -0.334 1.00 . A A .  32 ARG HH12 1 1 
        9 22121 1 1 23 ARG HH21 H -21.079   0.127  -1.976 1.00 . A A .  32 ARG HH21 1 1 
        9 22122 1 1 23 ARG HH22 H -20.938  -1.594  -2.131 1.00 . A A .  32 ARG HH22 1 1 
        9 22123 1 1 23 ARG N    N -15.694   1.109   2.182 1.00 . A A .  32 ARG N    1 1 
        9 22124 1 1 23 ARG NE   N -20.406   0.243   0.450 1.00 . A A .  32 ARG NE   1 1 
        9 22125 1 1 23 ARG NH1  N -20.250  -2.047   0.228 1.00 . A A .  32 ARG NH1  1 1 
        9 22126 1 1 23 ARG NH2  N -20.867  -0.771  -1.567 1.00 . A A .  32 ARG NH2  1 1 
        9 22127 1 1 23 ARG O    O -15.994  -1.707   4.226 1.00 . A A .  32 ARG O    1 1 
        9 22128 1 1 24 SER C    C -15.061  -3.552   1.807 1.00 . A A .  33 SER C    1 1 
        9 22129 1 1 24 SER CA   C -16.493  -3.058   1.871 1.00 . A A .  33 SER CA   1 1 
        9 22130 1 1 24 SER CB   C -17.241  -3.454   0.608 1.00 . A A .  33 SER CB   1 1 
        9 22131 1 1 24 SER H    H -16.797  -1.054   1.298 1.00 . A A .  33 SER H    1 1 
        9 22132 1 1 24 SER HA   H -16.975  -3.522   2.718 1.00 . A A .  33 SER HA   1 1 
        9 22133 1 1 24 SER HB2  H -17.323  -2.594  -0.045 1.00 . A A .  33 SER HB2  1 1 
        9 22134 1 1 24 SER HB3  H -16.704  -4.244   0.106 1.00 . A A .  33 SER HB3  1 1 
        9 22135 1 1 24 SER HG   H -18.646  -4.824   0.638 1.00 . A A .  33 SER HG   1 1 
        9 22136 1 1 24 SER N    N -16.560  -1.620   2.059 1.00 . A A .  33 SER N    1 1 
        9 22137 1 1 24 SER O    O -14.755  -4.627   2.312 1.00 . A A .  33 SER O    1 1 
        9 22138 1 1 24 SER OG   O -18.537  -3.906   0.931 1.00 . A A .  33 SER OG   1 1 
        9 22139 1 1 25 LEU C    C -12.187  -3.438   2.422 1.00 . A A .  34 LEU C    1 1 
        9 22140 1 1 25 LEU CA   C -12.789  -3.129   1.061 1.00 . A A .  34 LEU CA   1 1 
        9 22141 1 1 25 LEU CB   C -12.015  -1.996   0.391 1.00 . A A .  34 LEU CB   1 1 
        9 22142 1 1 25 LEU CD1  C -10.412  -3.421  -0.909 1.00 . A A .  34 LEU CD1  1 1 
        9 22143 1 1 25 LEU CD2  C  -9.844  -1.042  -0.410 1.00 . A A .  34 LEU CD2  1 1 
        9 22144 1 1 25 LEU CG   C -10.543  -2.291   0.101 1.00 . A A .  34 LEU CG   1 1 
        9 22145 1 1 25 LEU H    H -14.489  -1.900   0.839 1.00 . A A .  34 LEU H    1 1 
        9 22146 1 1 25 LEU HA   H -12.734  -4.011   0.442 1.00 . A A .  34 LEU HA   1 1 
        9 22147 1 1 25 LEU HB2  H -12.505  -1.759  -0.542 1.00 . A A .  34 LEU HB2  1 1 
        9 22148 1 1 25 LEU HB3  H -12.065  -1.129   1.032 1.00 . A A .  34 LEU HB3  1 1 
        9 22149 1 1 25 LEU HD11 H  -9.368  -3.605  -1.109 1.00 . A A .  34 LEU HD11 1 1 
        9 22150 1 1 25 LEU HD12 H -10.912  -3.143  -1.826 1.00 . A A .  34 LEU HD12 1 1 
        9 22151 1 1 25 LEU HD13 H -10.868  -4.315  -0.510 1.00 . A A .  34 LEU HD13 1 1 
        9 22152 1 1 25 LEU HD21 H -10.346  -0.685  -1.296 1.00 . A A .  34 LEU HD21 1 1 
        9 22153 1 1 25 LEU HD22 H  -8.817  -1.277  -0.649 1.00 . A A .  34 LEU HD22 1 1 
        9 22154 1 1 25 LEU HD23 H  -9.870  -0.278   0.352 1.00 . A A .  34 LEU HD23 1 1 
        9 22155 1 1 25 LEU HG   H -10.055  -2.600   1.018 1.00 . A A .  34 LEU HG   1 1 
        9 22156 1 1 25 LEU N    N -14.188  -2.760   1.198 1.00 . A A .  34 LEU N    1 1 
        9 22157 1 1 25 LEU O    O -11.666  -4.525   2.652 1.00 . A A .  34 LEU O    1 1 
        9 22158 1 1 26 MET C    C -12.504  -3.732   5.446 1.00 . A A .  35 MET C    1 1 
        9 22159 1 1 26 MET CA   C -11.776  -2.638   4.680 1.00 . A A .  35 MET CA   1 1 
        9 22160 1 1 26 MET CB   C -11.860  -1.323   5.447 1.00 . A A .  35 MET CB   1 1 
        9 22161 1 1 26 MET CE   C -12.040   1.807   5.264 1.00 . A A .  35 MET CE   1 1 
        9 22162 1 1 26 MET CG   C -13.230  -0.673   5.410 1.00 . A A .  35 MET CG   1 1 
        9 22163 1 1 26 MET H    H -12.775  -1.656   3.087 1.00 . A A .  35 MET H    1 1 
        9 22164 1 1 26 MET HA   H -10.740  -2.922   4.586 1.00 . A A .  35 MET HA   1 1 
        9 22165 1 1 26 MET HB2  H -11.607  -1.513   6.478 1.00 . A A .  35 MET HB2  1 1 
        9 22166 1 1 26 MET HB3  H -11.145  -0.634   5.029 1.00 . A A .  35 MET HB3  1 1 
        9 22167 1 1 26 MET HE1  H -12.079   2.857   5.504 1.00 . A A .  35 MET HE1  1 1 
        9 22168 1 1 26 MET HE2  H -12.248   1.669   4.210 1.00 . A A .  35 MET HE2  1 1 
        9 22169 1 1 26 MET HE3  H -11.056   1.419   5.488 1.00 . A A .  35 MET HE3  1 1 
        9 22170 1 1 26 MET HG2  H -13.516  -0.537   4.380 1.00 . A A .  35 MET HG2  1 1 
        9 22171 1 1 26 MET HG3  H -13.938  -1.325   5.896 1.00 . A A .  35 MET HG3  1 1 
        9 22172 1 1 26 MET N    N -12.309  -2.488   3.330 1.00 . A A .  35 MET N    1 1 
        9 22173 1 1 26 MET O    O -11.952  -4.350   6.350 1.00 . A A .  35 MET O    1 1 
        9 22174 1 1 26 MET SD   S -13.264   0.930   6.226 1.00 . A A .  35 MET SD   1 1 
        9 22175 1 1 27 HIS C    C -14.210  -6.361   5.204 1.00 . A A .  36 HIS C    1 1 
        9 22176 1 1 27 HIS CA   C -14.540  -4.979   5.764 1.00 . A A .  36 HIS CA   1 1 
        9 22177 1 1 27 HIS CB   C -16.034  -4.672   5.639 1.00 . A A .  36 HIS CB   1 1 
        9 22178 1 1 27 HIS CD2  C -16.082  -2.724   7.361 1.00 . A A .  36 HIS CD2  1 1 
        9 22179 1 1 27 HIS CE1  C -17.949  -3.238   8.384 1.00 . A A .  36 HIS CE1  1 1 
        9 22180 1 1 27 HIS CG   C -16.571  -3.844   6.773 1.00 . A A .  36 HIS CG   1 1 
        9 22181 1 1 27 HIS H    H -14.155  -3.438   4.370 1.00 . A A .  36 HIS H    1 1 
        9 22182 1 1 27 HIS HA   H -14.271  -4.964   6.811 1.00 . A A .  36 HIS HA   1 1 
        9 22183 1 1 27 HIS HB2  H -16.201  -4.126   4.724 1.00 . A A .  36 HIS HB2  1 1 
        9 22184 1 1 27 HIS HB3  H -16.587  -5.599   5.608 1.00 . A A .  36 HIS HB3  1 1 
        9 22185 1 1 27 HIS HD1  H -18.345  -4.889   7.237 1.00 . A A .  36 HIS HD1  1 1 
        9 22186 1 1 27 HIS HD2  H -15.176  -2.205   7.090 1.00 . A A .  36 HIS HD2  1 1 
        9 22187 1 1 27 HIS HE1  H -18.789  -3.218   9.063 1.00 . A A .  36 HIS HE1  1 1 
        9 22188 1 1 27 HIS HE2  H -16.870  -1.589   8.950 1.00 . A A .  36 HIS HE2  1 1 
        9 22189 1 1 27 HIS N    N -13.755  -3.959   5.100 1.00 . A A .  36 HIS N    1 1 
        9 22190 1 1 27 HIS ND1  N -17.742  -4.138   7.438 1.00 . A A .  36 HIS ND1  1 1 
        9 22191 1 1 27 HIS NE2  N -16.957  -2.371   8.357 1.00 . A A .  36 HIS NE2  1 1 
        9 22192 1 1 27 HIS O    O -14.499  -7.369   5.836 1.00 . A A .  36 HIS O    1 1 
        9 22193 1 1 28 HIS C    C -11.716  -7.989   3.603 1.00 . A A .  37 HIS C    1 1 
        9 22194 1 1 28 HIS CA   C -13.193  -7.673   3.413 1.00 . A A .  37 HIS CA   1 1 
        9 22195 1 1 28 HIS CB   C -13.504  -7.636   1.921 1.00 . A A .  37 HIS CB   1 1 
        9 22196 1 1 28 HIS CD2  C -12.585  -9.747   0.710 1.00 . A A .  37 HIS CD2  1 1 
        9 22197 1 1 28 HIS CE1  C -14.461 -10.864   0.538 1.00 . A A .  37 HIS CE1  1 1 
        9 22198 1 1 28 HIS CG   C -13.560  -8.993   1.277 1.00 . A A .  37 HIS CG   1 1 
        9 22199 1 1 28 HIS H    H -13.308  -5.560   3.603 1.00 . A A .  37 HIS H    1 1 
        9 22200 1 1 28 HIS HA   H -13.780  -8.455   3.875 1.00 . A A .  37 HIS HA   1 1 
        9 22201 1 1 28 HIS HB2  H -14.451  -7.150   1.781 1.00 . A A .  37 HIS HB2  1 1 
        9 22202 1 1 28 HIS HB3  H -12.739  -7.062   1.418 1.00 . A A .  37 HIS HB3  1 1 
        9 22203 1 1 28 HIS HD1  H -15.612  -9.448   1.485 1.00 . A A .  37 HIS HD1  1 1 
        9 22204 1 1 28 HIS HD2  H -11.540  -9.485   0.628 1.00 . A A .  37 HIS HD2  1 1 
        9 22205 1 1 28 HIS HE1  H -15.181 -11.633   0.303 1.00 . A A .  37 HIS HE1  1 1 
        9 22206 1 1 28 HIS HE2  H -12.698 -11.675  -0.129 1.00 . A A .  37 HIS HE2  1 1 
        9 22207 1 1 28 HIS N    N -13.554  -6.403   4.047 1.00 . A A .  37 HIS N    1 1 
        9 22208 1 1 28 HIS ND1  N -14.720  -9.723   1.152 1.00 . A A .  37 HIS ND1  1 1 
        9 22209 1 1 28 HIS NE2  N -13.173 -10.902   0.260 1.00 . A A .  37 HIS NE2  1 1 
        9 22210 1 1 28 HIS O    O -11.267  -9.088   3.313 1.00 . A A .  37 HIS O    1 1 
        9 22211 1 1 29 VAL C    C  -9.139  -6.831   5.695 1.00 . A A .  38 VAL C    1 1 
        9 22212 1 1 29 VAL CA   C  -9.532  -7.235   4.274 1.00 . A A .  38 VAL CA   1 1 
        9 22213 1 1 29 VAL CB   C  -8.680  -6.451   3.252 1.00 . A A .  38 VAL CB   1 1 
        9 22214 1 1 29 VAL CG1  C  -9.105  -6.786   1.831 1.00 . A A .  38 VAL CG1  1 1 
        9 22215 1 1 29 VAL CG2  C  -8.758  -4.952   3.493 1.00 . A A .  38 VAL CG2  1 1 
        9 22216 1 1 29 VAL H    H -11.344  -6.130   4.210 1.00 . A A .  38 VAL H    1 1 
        9 22217 1 1 29 VAL HA   H  -9.325  -8.296   4.139 1.00 . A A .  38 VAL HA   1 1 
        9 22218 1 1 29 VAL HB   H  -7.658  -6.763   3.374 1.00 . A A .  38 VAL HB   1 1 
        9 22219 1 1 29 VAL HG11 H  -9.044  -7.853   1.678 1.00 . A A .  38 VAL HG11 1 1 
        9 22220 1 1 29 VAL HG12 H  -8.454  -6.284   1.131 1.00 . A A .  38 VAL HG12 1 1 
        9 22221 1 1 29 VAL HG13 H -10.123  -6.461   1.675 1.00 . A A .  38 VAL HG13 1 1 
        9 22222 1 1 29 VAL HG21 H  -9.793  -4.637   3.480 1.00 . A A .  38 VAL HG21 1 1 
        9 22223 1 1 29 VAL HG22 H  -8.217  -4.433   2.718 1.00 . A A .  38 VAL HG22 1 1 
        9 22224 1 1 29 VAL HG23 H  -8.322  -4.717   4.453 1.00 . A A .  38 VAL HG23 1 1 
        9 22225 1 1 29 VAL N    N -10.953  -7.018   4.051 1.00 . A A .  38 VAL N    1 1 
        9 22226 1 1 29 VAL O    O  -9.787  -5.987   6.305 1.00 . A A .  38 VAL O    1 1 
        9 22227 1 1 30 LYS C    C  -7.050  -5.756   7.611 1.00 . A A .  39 LYS C    1 1 
        9 22228 1 1 30 LYS CA   C  -7.621  -7.161   7.581 1.00 . A A .  39 LYS CA   1 1 
        9 22229 1 1 30 LYS CB   C  -6.556  -8.180   8.014 1.00 . A A .  39 LYS CB   1 1 
        9 22230 1 1 30 LYS CD   C  -4.597  -9.597   7.268 1.00 . A A .  39 LYS CD   1 1 
        9 22231 1 1 30 LYS CE   C  -3.730  -9.521   8.512 1.00 . A A .  39 LYS CE   1 1 
        9 22232 1 1 30 LYS CG   C  -5.384  -8.313   7.045 1.00 . A A .  39 LYS CG   1 1 
        9 22233 1 1 30 LYS H    H  -7.679  -8.193   5.729 1.00 . A A .  39 LYS H    1 1 
        9 22234 1 1 30 LYS HA   H  -8.445  -7.202   8.270 1.00 . A A .  39 LYS HA   1 1 
        9 22235 1 1 30 LYS HB2  H  -6.165  -7.884   8.974 1.00 . A A .  39 LYS HB2  1 1 
        9 22236 1 1 30 LYS HB3  H  -7.024  -9.148   8.110 1.00 . A A .  39 LYS HB3  1 1 
        9 22237 1 1 30 LYS HD2  H  -5.291 -10.417   7.373 1.00 . A A .  39 LYS HD2  1 1 
        9 22238 1 1 30 LYS HD3  H  -3.962  -9.771   6.411 1.00 . A A .  39 LYS HD3  1 1 
        9 22239 1 1 30 LYS HE2  H  -2.847  -8.943   8.285 1.00 . A A .  39 LYS HE2  1 1 
        9 22240 1 1 30 LYS HE3  H  -4.287  -9.030   9.295 1.00 . A A .  39 LYS HE3  1 1 
        9 22241 1 1 30 LYS HG2  H  -5.768  -8.312   6.034 1.00 . A A .  39 LYS HG2  1 1 
        9 22242 1 1 30 LYS HG3  H  -4.724  -7.469   7.177 1.00 . A A .  39 LYS HG3  1 1 
        9 22243 1 1 30 LYS HZ1  H  -4.152 -11.464   9.150 1.00 . A A .  39 LYS HZ1  1 1 
        9 22244 1 1 30 LYS HZ2  H  -2.776 -10.792   9.864 1.00 . A A .  39 LYS HZ2  1 1 
        9 22245 1 1 30 LYS HZ3  H  -2.717 -11.329   8.265 1.00 . A A .  39 LYS HZ3  1 1 
        9 22246 1 1 30 LYS N    N  -8.112  -7.476   6.237 1.00 . A A .  39 LYS N    1 1 
        9 22247 1 1 30 LYS NZ   N  -3.314 -10.870   8.980 1.00 . A A .  39 LYS NZ   1 1 
        9 22248 1 1 30 LYS O    O  -7.340  -4.967   8.511 1.00 . A A .  39 LYS O    1 1 
        9 22249 1 1 31 ASN C    C  -4.829  -4.173   5.145 1.00 . A A .  40 ASN C    1 1 
        9 22250 1 1 31 ASN CA   C  -5.592  -4.183   6.465 1.00 . A A .  40 ASN CA   1 1 
        9 22251 1 1 31 ASN CB   C  -4.657  -3.925   7.653 1.00 . A A .  40 ASN CB   1 1 
        9 22252 1 1 31 ASN CG   C  -3.970  -5.179   8.157 1.00 . A A .  40 ASN CG   1 1 
        9 22253 1 1 31 ASN H    H  -6.077  -6.139   5.926 1.00 . A A .  40 ASN H    1 1 
        9 22254 1 1 31 ASN HA   H  -6.357  -3.418   6.439 1.00 . A A .  40 ASN HA   1 1 
        9 22255 1 1 31 ASN HB2  H  -3.901  -3.216   7.363 1.00 . A A .  40 ASN HB2  1 1 
        9 22256 1 1 31 ASN HB3  H  -5.235  -3.508   8.463 1.00 . A A .  40 ASN HB3  1 1 
        9 22257 1 1 31 ASN HD21 H  -5.090  -5.163   9.804 1.00 . A A .  40 ASN HD21 1 1 
        9 22258 1 1 31 ASN HD22 H  -3.895  -6.410   9.712 1.00 . A A .  40 ASN HD22 1 1 
        9 22259 1 1 31 ASN N    N  -6.244  -5.461   6.606 1.00 . A A .  40 ASN N    1 1 
        9 22260 1 1 31 ASN ND2  N  -4.365  -5.640   9.337 1.00 . A A .  40 ASN ND2  1 1 
        9 22261 1 1 31 ASN O    O  -5.359  -4.616   4.127 1.00 . A A .  40 ASN O    1 1 
        9 22262 1 1 31 ASN OD1  O  -3.125  -5.755   7.476 1.00 . A A .  40 ASN OD1  1 1 
        9 22263 1 1 32 ILE C    C  -2.441  -5.068   3.444 1.00 . A A .  41 ILE C    1 1 
        9 22264 1 1 32 ILE CA   C  -2.765  -3.671   3.965 1.00 . A A .  41 ILE CA   1 1 
        9 22265 1 1 32 ILE CB   C  -1.451  -2.918   4.239 1.00 . A A .  41 ILE CB   1 1 
        9 22266 1 1 32 ILE CD1  C  -2.471  -0.577   4.273 1.00 . A A .  41 ILE CD1  1 1 
        9 22267 1 1 32 ILE CG1  C  -1.742  -1.653   5.053 1.00 . A A .  41 ILE CG1  1 1 
        9 22268 1 1 32 ILE CG2  C  -0.738  -2.581   2.933 1.00 . A A .  41 ILE CG2  1 1 
        9 22269 1 1 32 ILE H    H  -3.181  -3.471   6.019 1.00 . A A .  41 ILE H    1 1 
        9 22270 1 1 32 ILE HA   H  -3.319  -3.129   3.210 1.00 . A A .  41 ILE HA   1 1 
        9 22271 1 1 32 ILE HB   H  -0.809  -3.566   4.812 1.00 . A A .  41 ILE HB   1 1 
        9 22272 1 1 32 ILE HD11 H  -2.549   0.315   4.874 1.00 . A A .  41 ILE HD11 1 1 
        9 22273 1 1 32 ILE HD12 H  -3.461  -0.926   4.017 1.00 . A A .  41 ILE HD12 1 1 
        9 22274 1 1 32 ILE HD13 H  -1.924  -0.356   3.368 1.00 . A A .  41 ILE HD13 1 1 
        9 22275 1 1 32 ILE HG12 H  -2.362  -1.922   5.899 1.00 . A A .  41 ILE HG12 1 1 
        9 22276 1 1 32 ILE HG13 H  -0.810  -1.236   5.410 1.00 . A A .  41 ILE HG13 1 1 
        9 22277 1 1 32 ILE HG21 H   0.228  -2.147   3.149 1.00 . A A .  41 ILE HG21 1 1 
        9 22278 1 1 32 ILE HG22 H  -1.329  -1.874   2.369 1.00 . A A .  41 ILE HG22 1 1 
        9 22279 1 1 32 ILE HG23 H  -0.606  -3.483   2.353 1.00 . A A .  41 ILE HG23 1 1 
        9 22280 1 1 32 ILE N    N  -3.579  -3.737   5.168 1.00 . A A .  41 ILE N    1 1 
        9 22281 1 1 32 ILE O    O  -2.407  -5.291   2.232 1.00 . A A .  41 ILE O    1 1 
        9 22282 1 1 33 ALA C    C  -2.945  -7.991   3.095 1.00 . A A .  42 ALA C    1 1 
        9 22283 1 1 33 ALA CA   C  -1.894  -7.379   4.017 1.00 . A A .  42 ALA CA   1 1 
        9 22284 1 1 33 ALA CB   C  -1.732  -8.220   5.277 1.00 . A A .  42 ALA CB   1 1 
        9 22285 1 1 33 ALA H    H  -2.285  -5.755   5.321 1.00 . A A .  42 ALA H    1 1 
        9 22286 1 1 33 ALA HA   H  -0.946  -7.365   3.501 1.00 . A A .  42 ALA HA   1 1 
        9 22287 1 1 33 ALA HB1  H  -2.647  -8.190   5.851 1.00 . A A .  42 ALA HB1  1 1 
        9 22288 1 1 33 ALA HB2  H  -0.922  -7.827   5.872 1.00 . A A .  42 ALA HB2  1 1 
        9 22289 1 1 33 ALA HB3  H  -1.515  -9.242   5.001 1.00 . A A .  42 ALA HB3  1 1 
        9 22290 1 1 33 ALA N    N  -2.227  -6.002   4.370 1.00 . A A .  42 ALA N    1 1 
        9 22291 1 1 33 ALA O    O  -2.625  -8.465   2.010 1.00 . A A .  42 ALA O    1 1 
        9 22292 1 1 34 GLU C    C  -5.598  -7.591   1.526 1.00 . A A .  43 GLU C    1 1 
        9 22293 1 1 34 GLU CA   C  -5.283  -8.503   2.711 1.00 . A A .  43 GLU CA   1 1 
        9 22294 1 1 34 GLU CB   C  -6.515  -8.737   3.570 1.00 . A A .  43 GLU CB   1 1 
        9 22295 1 1 34 GLU CD   C  -6.539 -11.272   3.575 1.00 . A A .  43 GLU CD   1 1 
        9 22296 1 1 34 GLU CG   C  -6.450 -10.009   4.400 1.00 . A A .  43 GLU CG   1 1 
        9 22297 1 1 34 GLU H    H  -4.413  -7.552   4.378 1.00 . A A .  43 GLU H    1 1 
        9 22298 1 1 34 GLU HA   H  -4.954  -9.452   2.333 1.00 . A A .  43 GLU HA   1 1 
        9 22299 1 1 34 GLU HB2  H  -6.620  -7.905   4.250 1.00 . A A .  43 GLU HB2  1 1 
        9 22300 1 1 34 GLU HB3  H  -7.384  -8.788   2.931 1.00 . A A .  43 GLU HB3  1 1 
        9 22301 1 1 34 GLU HG2  H  -5.514 -10.021   4.939 1.00 . A A .  43 GLU HG2  1 1 
        9 22302 1 1 34 GLU HG3  H  -7.265  -9.999   5.106 1.00 . A A .  43 GLU HG3  1 1 
        9 22303 1 1 34 GLU N    N  -4.204  -7.952   3.513 1.00 . A A .  43 GLU N    1 1 
        9 22304 1 1 34 GLU O    O  -6.012  -8.064   0.473 1.00 . A A .  43 GLU O    1 1 
        9 22305 1 1 34 GLU OE1  O  -5.647 -11.506   2.735 1.00 . A A .  43 GLU OE1  1 1 
        9 22306 1 1 34 GLU OE2  O  -7.500 -12.047   3.770 1.00 . A A .  43 GLU OE2  1 1 
        9 22307 1 1 35 LEU C    C  -4.833  -5.649  -0.602 1.00 . A A .  44 LEU C    1 1 
        9 22308 1 1 35 LEU CA   C  -5.641  -5.306   0.648 1.00 . A A .  44 LEU CA   1 1 
        9 22309 1 1 35 LEU CB   C  -5.280  -3.898   1.144 1.00 . A A .  44 LEU CB   1 1 
        9 22310 1 1 35 LEU CD1  C  -6.273  -2.438  -0.639 1.00 . A A .  44 LEU CD1  1 1 
        9 22311 1 1 35 LEU CD2  C  -4.277  -1.651   0.651 1.00 . A A .  44 LEU CD2  1 1 
        9 22312 1 1 35 LEU CG   C  -4.988  -2.859   0.057 1.00 . A A .  44 LEU CG   1 1 
        9 22313 1 1 35 LEU H    H  -5.064  -5.977   2.576 1.00 . A A .  44 LEU H    1 1 
        9 22314 1 1 35 LEU HA   H  -6.692  -5.335   0.405 1.00 . A A .  44 LEU HA   1 1 
        9 22315 1 1 35 LEU HB2  H  -6.098  -3.532   1.744 1.00 . A A .  44 LEU HB2  1 1 
        9 22316 1 1 35 LEU HB3  H  -4.406  -3.981   1.772 1.00 . A A .  44 LEU HB3  1 1 
        9 22317 1 1 35 LEU HD11 H  -6.888  -3.309  -0.821 1.00 . A A .  44 LEU HD11 1 1 
        9 22318 1 1 35 LEU HD12 H  -6.035  -1.963  -1.579 1.00 . A A .  44 LEU HD12 1 1 
        9 22319 1 1 35 LEU HD13 H  -6.809  -1.742  -0.010 1.00 . A A .  44 LEU HD13 1 1 
        9 22320 1 1 35 LEU HD21 H  -4.151  -0.894  -0.109 1.00 . A A .  44 LEU HD21 1 1 
        9 22321 1 1 35 LEU HD22 H  -3.307  -1.950   1.022 1.00 . A A .  44 LEU HD22 1 1 
        9 22322 1 1 35 LEU HD23 H  -4.864  -1.250   1.466 1.00 . A A .  44 LEU HD23 1 1 
        9 22323 1 1 35 LEU HG   H  -4.338  -3.300  -0.683 1.00 . A A .  44 LEU HG   1 1 
        9 22324 1 1 35 LEU N    N  -5.394  -6.288   1.706 1.00 . A A .  44 LEU N    1 1 
        9 22325 1 1 35 LEU O    O  -5.376  -5.748  -1.698 1.00 . A A .  44 LEU O    1 1 
        9 22326 1 1 36 ALA C    C  -2.770  -7.651  -1.911 1.00 . A A .  45 ALA C    1 1 
        9 22327 1 1 36 ALA CA   C  -2.652  -6.177  -1.530 1.00 . A A .  45 ALA CA   1 1 
        9 22328 1 1 36 ALA CB   C  -1.213  -5.836  -1.170 1.00 . A A .  45 ALA CB   1 1 
        9 22329 1 1 36 ALA H    H  -3.162  -5.776   0.486 1.00 . A A .  45 ALA H    1 1 
        9 22330 1 1 36 ALA HA   H  -2.940  -5.570  -2.378 1.00 . A A .  45 ALA HA   1 1 
        9 22331 1 1 36 ALA HB1  H  -0.587  -5.951  -2.043 1.00 . A A .  45 ALA HB1  1 1 
        9 22332 1 1 36 ALA HB2  H  -0.869  -6.500  -0.389 1.00 . A A .  45 ALA HB2  1 1 
        9 22333 1 1 36 ALA HB3  H  -1.165  -4.815  -0.819 1.00 . A A .  45 ALA HB3  1 1 
        9 22334 1 1 36 ALA N    N  -3.536  -5.849  -0.420 1.00 . A A .  45 ALA N    1 1 
        9 22335 1 1 36 ALA O    O  -2.291  -8.074  -2.961 1.00 . A A .  45 ALA O    1 1 
        9 22336 1 1 37 ALA C    C  -4.761 -10.115  -2.217 1.00 . A A .  46 ALA C    1 1 
        9 22337 1 1 37 ALA CA   C  -3.595  -9.855  -1.273 1.00 . A A .  46 ALA CA   1 1 
        9 22338 1 1 37 ALA CB   C  -3.842 -10.569   0.048 1.00 . A A .  46 ALA CB   1 1 
        9 22339 1 1 37 ALA H    H  -3.771  -8.030  -0.227 1.00 . A A .  46 ALA H    1 1 
        9 22340 1 1 37 ALA HA   H  -2.689 -10.251  -1.710 1.00 . A A .  46 ALA HA   1 1 
        9 22341 1 1 37 ALA HB1  H  -3.032 -10.360   0.729 1.00 . A A .  46 ALA HB1  1 1 
        9 22342 1 1 37 ALA HB2  H  -3.906 -11.633  -0.121 1.00 . A A .  46 ALA HB2  1 1 
        9 22343 1 1 37 ALA HB3  H  -4.775 -10.217   0.481 1.00 . A A .  46 ALA HB3  1 1 
        9 22344 1 1 37 ALA N    N  -3.411  -8.428  -1.044 1.00 . A A .  46 ALA N    1 1 
        9 22345 1 1 37 ALA O    O  -4.865 -11.192  -2.807 1.00 . A A .  46 ALA O    1 1 
        9 22346 1 1 38 LEU C    C  -6.450  -9.400  -4.677 1.00 . A A .  47 LEU C    1 1 
        9 22347 1 1 38 LEU CA   C  -6.810  -9.254  -3.203 1.00 . A A .  47 LEU CA   1 1 
        9 22348 1 1 38 LEU CB   C  -7.733  -8.048  -3.028 1.00 . A A .  47 LEU CB   1 1 
        9 22349 1 1 38 LEU CD1  C  -9.281  -6.697  -1.607 1.00 . A A .  47 LEU CD1  1 1 
        9 22350 1 1 38 LEU CD2  C  -8.983  -9.128  -1.136 1.00 . A A .  47 LEU CD2  1 1 
        9 22351 1 1 38 LEU CG   C  -8.302  -7.857  -1.625 1.00 . A A .  47 LEU CG   1 1 
        9 22352 1 1 38 LEU H    H  -5.477  -8.287  -1.875 1.00 . A A .  47 LEU H    1 1 
        9 22353 1 1 38 LEU HA   H  -7.340 -10.141  -2.890 1.00 . A A .  47 LEU HA   1 1 
        9 22354 1 1 38 LEU HB2  H  -7.181  -7.158  -3.294 1.00 . A A .  47 LEU HB2  1 1 
        9 22355 1 1 38 LEU HB3  H  -8.561  -8.152  -3.713 1.00 . A A .  47 LEU HB3  1 1 
        9 22356 1 1 38 LEU HD11 H -10.081  -6.889  -2.308 1.00 . A A .  47 LEU HD11 1 1 
        9 22357 1 1 38 LEU HD12 H  -8.771  -5.786  -1.879 1.00 . A A .  47 LEU HD12 1 1 
        9 22358 1 1 38 LEU HD13 H  -9.695  -6.594  -0.615 1.00 . A A .  47 LEU HD13 1 1 
        9 22359 1 1 38 LEU HD21 H  -8.255  -9.923  -1.069 1.00 . A A .  47 LEU HD21 1 1 
        9 22360 1 1 38 LEU HD22 H  -9.761  -9.411  -1.830 1.00 . A A .  47 LEU HD22 1 1 
        9 22361 1 1 38 LEU HD23 H  -9.417  -8.951  -0.163 1.00 . A A .  47 LEU HD23 1 1 
        9 22362 1 1 38 LEU HG   H  -7.495  -7.625  -0.946 1.00 . A A .  47 LEU HG   1 1 
        9 22363 1 1 38 LEU N    N  -5.632  -9.127  -2.355 1.00 . A A .  47 LEU N    1 1 
        9 22364 1 1 38 LEU O    O  -5.432  -8.891  -5.147 1.00 . A A .  47 LEU O    1 1 
        9 22365 1 1 39 SER C    C  -8.161  -9.479  -7.546 1.00 . A A .  48 SER C    1 1 
        9 22366 1 1 39 SER CA   C  -7.139 -10.335  -6.811 1.00 . A A .  48 SER CA   1 1 
        9 22367 1 1 39 SER CB   C  -7.352 -11.818  -7.120 1.00 . A A .  48 SER CB   1 1 
        9 22368 1 1 39 SER H    H  -8.092 -10.480  -4.941 1.00 . A A .  48 SER H    1 1 
        9 22369 1 1 39 SER HA   H  -6.139 -10.038  -7.095 1.00 . A A .  48 SER HA   1 1 
        9 22370 1 1 39 SER HB2  H  -8.253 -11.936  -7.706 1.00 . A A .  48 SER HB2  1 1 
        9 22371 1 1 39 SER HB3  H  -6.506 -12.194  -7.675 1.00 . A A .  48 SER HB3  1 1 
        9 22372 1 1 39 SER HG   H  -8.404 -12.852  -5.810 1.00 . A A .  48 SER HG   1 1 
        9 22373 1 1 39 SER N    N  -7.304 -10.109  -5.388 1.00 . A A .  48 SER N    1 1 
        9 22374 1 1 39 SER O    O  -9.115  -9.023  -6.922 1.00 . A A .  48 SER O    1 1 
        9 22375 1 1 39 SER OG   O  -7.483 -12.565  -5.920 1.00 . A A .  48 SER OG   1 1 
        9 22376 1 1 40 GLN C    C -10.362  -9.021  -9.455 1.00 . A A .  49 GLN C    1 1 
        9 22377 1 1 40 GLN CA   C  -8.959  -8.433  -9.581 1.00 . A A .  49 GLN CA   1 1 
        9 22378 1 1 40 GLN CB   C  -8.576  -8.282 -11.051 1.00 . A A .  49 GLN CB   1 1 
        9 22379 1 1 40 GLN CD   C  -9.663  -7.110 -13.002 1.00 . A A .  49 GLN CD   1 1 
        9 22380 1 1 40 GLN CG   C  -9.035  -6.957 -11.637 1.00 . A A .  49 GLN CG   1 1 
        9 22381 1 1 40 GLN H    H  -7.229  -9.642  -9.320 1.00 . A A .  49 GLN H    1 1 
        9 22382 1 1 40 GLN HA   H  -8.960  -7.453  -9.121 1.00 . A A .  49 GLN HA   1 1 
        9 22383 1 1 40 GLN HB2  H  -7.502  -8.347 -11.146 1.00 . A A .  49 GLN HB2  1 1 
        9 22384 1 1 40 GLN HB3  H  -9.031  -9.079 -11.617 1.00 . A A .  49 GLN HB3  1 1 
        9 22385 1 1 40 GLN HE21 H -10.875  -5.584 -12.639 1.00 . A A .  49 GLN HE21 1 1 
        9 22386 1 1 40 GLN HE22 H -11.064  -6.340 -14.178 1.00 . A A .  49 GLN HE22 1 1 
        9 22387 1 1 40 GLN HG2  H  -9.762  -6.518 -10.971 1.00 . A A .  49 GLN HG2  1 1 
        9 22388 1 1 40 GLN HG3  H  -8.182  -6.300 -11.719 1.00 . A A .  49 GLN HG3  1 1 
        9 22389 1 1 40 GLN N    N  -7.996  -9.255  -8.848 1.00 . A A .  49 GLN N    1 1 
        9 22390 1 1 40 GLN NE2  N -10.630  -6.257 -13.304 1.00 . A A .  49 GLN NE2  1 1 
        9 22391 1 1 40 GLN O    O -11.343  -8.285  -9.363 1.00 . A A .  49 GLN O    1 1 
        9 22392 1 1 40 GLN OE1  O  -9.284  -7.986 -13.778 1.00 . A A .  49 GLN OE1  1 1 
        9 22393 1 1 41 ASP C    C -12.293 -10.723  -7.902 1.00 . A A .  50 ASP C    1 1 
        9 22394 1 1 41 ASP CA   C -11.717 -11.047  -9.272 1.00 . A A .  50 ASP CA   1 1 
        9 22395 1 1 41 ASP CB   C -11.535 -12.559  -9.403 1.00 . A A .  50 ASP CB   1 1 
        9 22396 1 1 41 ASP CG   C -12.851 -13.305  -9.283 1.00 . A A .  50 ASP CG   1 1 
        9 22397 1 1 41 ASP H    H  -9.623 -10.877  -9.540 1.00 . A A .  50 ASP H    1 1 
        9 22398 1 1 41 ASP HA   H -12.394 -10.696 -10.037 1.00 . A A .  50 ASP HA   1 1 
        9 22399 1 1 41 ASP HB2  H -11.098 -12.783 -10.366 1.00 . A A .  50 ASP HB2  1 1 
        9 22400 1 1 41 ASP HB3  H -10.873 -12.905  -8.621 1.00 . A A .  50 ASP HB3  1 1 
        9 22401 1 1 41 ASP N    N -10.442 -10.352  -9.433 1.00 . A A .  50 ASP N    1 1 
        9 22402 1 1 41 ASP O    O -13.496 -10.521  -7.740 1.00 . A A .  50 ASP O    1 1 
        9 22403 1 1 41 ASP OD1  O -13.591 -13.367 -10.283 1.00 . A A .  50 ASP OD1  1 1 
        9 22404 1 1 41 ASP OD2  O -13.154 -13.825  -8.188 1.00 . A A .  50 ASP OD2  1 1 
        9 22405 1 1 42 GLU C    C -12.316  -8.936  -5.509 1.00 . A A .  51 GLU C    1 1 
        9 22406 1 1 42 GLU CA   C -11.794 -10.355  -5.554 1.00 . A A .  51 GLU CA   1 1 
        9 22407 1 1 42 GLU CB   C -10.598 -10.461  -4.602 1.00 . A A .  51 GLU CB   1 1 
        9 22408 1 1 42 GLU CD   C -10.861 -12.948  -4.329 1.00 . A A .  51 GLU CD   1 1 
        9 22409 1 1 42 GLU CG   C -10.667 -11.626  -3.630 1.00 . A A .  51 GLU CG   1 1 
        9 22410 1 1 42 GLU H    H -10.470 -10.875  -7.108 1.00 . A A .  51 GLU H    1 1 
        9 22411 1 1 42 GLU HA   H -12.566 -11.041  -5.243 1.00 . A A .  51 GLU HA   1 1 
        9 22412 1 1 42 GLU HB2  H  -9.698 -10.563  -5.187 1.00 . A A .  51 GLU HB2  1 1 
        9 22413 1 1 42 GLU HB3  H -10.535  -9.548  -4.026 1.00 . A A .  51 GLU HB3  1 1 
        9 22414 1 1 42 GLU HG2  H  -9.743 -11.667  -3.075 1.00 . A A .  51 GLU HG2  1 1 
        9 22415 1 1 42 GLU HG3  H -11.492 -11.466  -2.947 1.00 . A A .  51 GLU HG3  1 1 
        9 22416 1 1 42 GLU N    N -11.408 -10.681  -6.914 1.00 . A A .  51 GLU N    1 1 
        9 22417 1 1 42 GLU O    O -13.375  -8.673  -4.951 1.00 . A A .  51 GLU O    1 1 
        9 22418 1 1 42 GLU OE1  O -10.128 -13.217  -5.308 1.00 . A A .  51 GLU OE1  1 1 
        9 22419 1 1 42 GLU OE2  O -11.738 -13.725  -3.901 1.00 . A A .  51 GLU OE2  1 1 
        9 22420 1 1 43 LEU C    C -13.338  -6.407  -6.665 1.00 . A A .  52 LEU C    1 1 
        9 22421 1 1 43 LEU CA   C -11.923  -6.624  -6.149 1.00 . A A .  52 LEU CA   1 1 
        9 22422 1 1 43 LEU CB   C -10.928  -5.791  -6.969 1.00 . A A .  52 LEU CB   1 1 
        9 22423 1 1 43 LEU CD1  C -10.039  -5.065  -4.724 1.00 . A A .  52 LEU CD1  1 1 
        9 22424 1 1 43 LEU CD2  C  -8.518  -6.209  -6.339 1.00 . A A .  52 LEU CD2  1 1 
        9 22425 1 1 43 LEU CG   C  -9.704  -5.270  -6.194 1.00 . A A .  52 LEU CG   1 1 
        9 22426 1 1 43 LEU H    H -10.746  -8.322  -6.588 1.00 . A A .  52 LEU H    1 1 
        9 22427 1 1 43 LEU HA   H -11.880  -6.288  -5.128 1.00 . A A .  52 LEU HA   1 1 
        9 22428 1 1 43 LEU HB2  H -10.582  -6.387  -7.801 1.00 . A A .  52 LEU HB2  1 1 
        9 22429 1 1 43 LEU HB3  H -11.457  -4.937  -7.364 1.00 . A A .  52 LEU HB3  1 1 
        9 22430 1 1 43 LEU HD11 H  -9.226  -4.541  -4.239 1.00 . A A .  52 LEU HD11 1 1 
        9 22431 1 1 43 LEU HD12 H -10.178  -6.026  -4.249 1.00 . A A .  52 LEU HD12 1 1 
        9 22432 1 1 43 LEU HD13 H -10.944  -4.484  -4.637 1.00 . A A .  52 LEU HD13 1 1 
        9 22433 1 1 43 LEU HD21 H  -7.683  -5.825  -5.774 1.00 . A A .  52 LEU HD21 1 1 
        9 22434 1 1 43 LEU HD22 H  -8.244  -6.285  -7.382 1.00 . A A .  52 LEU HD22 1 1 
        9 22435 1 1 43 LEU HD23 H  -8.786  -7.188  -5.965 1.00 . A A .  52 LEU HD23 1 1 
        9 22436 1 1 43 LEU HG   H  -9.420  -4.313  -6.601 1.00 . A A .  52 LEU HG   1 1 
        9 22437 1 1 43 LEU N    N -11.566  -8.030  -6.131 1.00 . A A .  52 LEU N    1 1 
        9 22438 1 1 43 LEU O    O -14.107  -5.676  -6.060 1.00 . A A .  52 LEU O    1 1 
        9 22439 1 1 44 THR C    C -16.065  -7.464  -7.358 1.00 . A A .  53 THR C    1 1 
        9 22440 1 1 44 THR CA   C -15.026  -6.904  -8.323 1.00 . A A .  53 THR CA   1 1 
        9 22441 1 1 44 THR CB   C -15.165  -7.619  -9.676 1.00 . A A .  53 THR CB   1 1 
        9 22442 1 1 44 THR CG2  C -14.902  -6.670 -10.827 1.00 . A A .  53 THR CG2  1 1 
        9 22443 1 1 44 THR H    H -13.037  -7.624  -8.227 1.00 . A A .  53 THR H    1 1 
        9 22444 1 1 44 THR HA   H -15.218  -5.851  -8.472 1.00 . A A .  53 THR HA   1 1 
        9 22445 1 1 44 THR HB   H -16.173  -7.987  -9.760 1.00 . A A .  53 THR HB   1 1 
        9 22446 1 1 44 THR HG1  H -14.749  -9.550  -9.691 1.00 . A A .  53 THR HG1  1 1 
        9 22447 1 1 44 THR HG21 H -15.599  -5.847 -10.778 1.00 . A A .  53 THR HG21 1 1 
        9 22448 1 1 44 THR HG22 H -15.030  -7.196 -11.761 1.00 . A A .  53 THR HG22 1 1 
        9 22449 1 1 44 THR HG23 H -13.893  -6.295 -10.759 1.00 . A A .  53 THR HG23 1 1 
        9 22450 1 1 44 THR N    N -13.689  -7.047  -7.770 1.00 . A A .  53 THR N    1 1 
        9 22451 1 1 44 THR O    O -17.144  -6.902  -7.197 1.00 . A A .  53 THR O    1 1 
        9 22452 1 1 44 THR OG1  O -14.255  -8.722  -9.743 1.00 . A A .  53 THR OG1  1 1 
        9 22453 1 1 45 SER C    C -16.788  -8.361  -4.481 1.00 . A A .  54 SER C    1 1 
        9 22454 1 1 45 SER CA   C -16.596  -9.204  -5.747 1.00 . A A .  54 SER CA   1 1 
        9 22455 1 1 45 SER CB   C -16.027 -10.575  -5.387 1.00 . A A .  54 SER CB   1 1 
        9 22456 1 1 45 SER H    H -14.824  -8.944  -6.849 1.00 . A A .  54 SER H    1 1 
        9 22457 1 1 45 SER HA   H -17.553  -9.340  -6.227 1.00 . A A .  54 SER HA   1 1 
        9 22458 1 1 45 SER HB2  H -15.103 -10.444  -4.844 1.00 . A A .  54 SER HB2  1 1 
        9 22459 1 1 45 SER HB3  H -16.733 -11.102  -4.771 1.00 . A A .  54 SER HB3  1 1 
        9 22460 1 1 45 SER HG   H -14.941 -11.047  -6.966 1.00 . A A .  54 SER HG   1 1 
        9 22461 1 1 45 SER N    N -15.710  -8.557  -6.694 1.00 . A A .  54 SER N    1 1 
        9 22462 1 1 45 SER O    O -17.784  -8.505  -3.779 1.00 . A A .  54 SER O    1 1 
        9 22463 1 1 45 SER OG   O -15.768 -11.349  -6.553 1.00 . A A .  54 SER OG   1 1 
        9 22464 1 1 46 ILE C    C -16.415  -5.239  -3.334 1.00 . A A .  55 ILE C    1 1 
        9 22465 1 1 46 ILE CA   C -15.909  -6.640  -3.006 1.00 . A A .  55 ILE CA   1 1 
        9 22466 1 1 46 ILE CB   C -14.526  -6.517  -2.340 1.00 . A A .  55 ILE CB   1 1 
        9 22467 1 1 46 ILE CD1  C -12.434  -7.925  -2.094 1.00 . A A .  55 ILE CD1  1 1 
        9 22468 1 1 46 ILE CG1  C -13.946  -7.898  -2.068 1.00 . A A .  55 ILE CG1  1 1 
        9 22469 1 1 46 ILE CG2  C -14.613  -5.715  -1.054 1.00 . A A .  55 ILE CG2  1 1 
        9 22470 1 1 46 ILE H    H -15.049  -7.421  -4.781 1.00 . A A .  55 ILE H    1 1 
        9 22471 1 1 46 ILE HA   H -16.584  -7.107  -2.305 1.00 . A A .  55 ILE HA   1 1 
        9 22472 1 1 46 ILE HB   H -13.871  -5.990  -3.019 1.00 . A A .  55 ILE HB   1 1 
        9 22473 1 1 46 ILE HD11 H -12.046  -7.266  -1.329 1.00 . A A .  55 ILE HD11 1 1 
        9 22474 1 1 46 ILE HD12 H -12.089  -7.597  -3.064 1.00 . A A .  55 ILE HD12 1 1 
        9 22475 1 1 46 ILE HD13 H -12.089  -8.932  -1.911 1.00 . A A .  55 ILE HD13 1 1 
        9 22476 1 1 46 ILE HG12 H -14.269  -8.237  -1.093 1.00 . A A .  55 ILE HG12 1 1 
        9 22477 1 1 46 ILE HG13 H -14.303  -8.584  -2.822 1.00 . A A .  55 ILE HG13 1 1 
        9 22478 1 1 46 ILE HG21 H -15.406  -6.111  -0.434 1.00 . A A .  55 ILE HG21 1 1 
        9 22479 1 1 46 ILE HG22 H -14.817  -4.683  -1.288 1.00 . A A .  55 ILE HG22 1 1 
        9 22480 1 1 46 ILE HG23 H -13.675  -5.785  -0.524 1.00 . A A .  55 ILE HG23 1 1 
        9 22481 1 1 46 ILE N    N -15.833  -7.485  -4.194 1.00 . A A .  55 ILE N    1 1 
        9 22482 1 1 46 ILE O    O -17.329  -4.725  -2.690 1.00 . A A .  55 ILE O    1 1 
        9 22483 1 1 47 LEU C    C -17.485  -3.237  -5.485 1.00 . A A .  56 LEU C    1 1 
        9 22484 1 1 47 LEU CA   C -16.155  -3.273  -4.746 1.00 . A A .  56 LEU CA   1 1 
        9 22485 1 1 47 LEU CB   C -15.054  -2.707  -5.641 1.00 . A A .  56 LEU CB   1 1 
        9 22486 1 1 47 LEU CD1  C -12.629  -2.232  -6.052 1.00 . A A .  56 LEU CD1  1 1 
        9 22487 1 1 47 LEU CD2  C -13.507  -2.184  -3.715 1.00 . A A .  56 LEU CD2  1 1 
        9 22488 1 1 47 LEU CG   C -13.630  -2.836  -5.086 1.00 . A A .  56 LEU CG   1 1 
        9 22489 1 1 47 LEU H    H -15.095  -5.101  -4.821 1.00 . A A .  56 LEU H    1 1 
        9 22490 1 1 47 LEU HA   H -16.230  -2.667  -3.858 1.00 . A A .  56 LEU HA   1 1 
        9 22491 1 1 47 LEU HB2  H -15.096  -3.228  -6.587 1.00 . A A .  56 LEU HB2  1 1 
        9 22492 1 1 47 LEU HB3  H -15.260  -1.666  -5.819 1.00 . A A .  56 LEU HB3  1 1 
        9 22493 1 1 47 LEU HD11 H -12.915  -2.472  -7.064 1.00 . A A .  56 LEU HD11 1 1 
        9 22494 1 1 47 LEU HD12 H -11.648  -2.637  -5.851 1.00 . A A .  56 LEU HD12 1 1 
        9 22495 1 1 47 LEU HD13 H -12.611  -1.160  -5.927 1.00 . A A .  56 LEU HD13 1 1 
        9 22496 1 1 47 LEU HD21 H -12.520  -2.368  -3.315 1.00 . A A .  56 LEU HD21 1 1 
        9 22497 1 1 47 LEU HD22 H -14.248  -2.602  -3.050 1.00 . A A .  56 LEU HD22 1 1 
        9 22498 1 1 47 LEU HD23 H -13.664  -1.120  -3.807 1.00 . A A .  56 LEU HD23 1 1 
        9 22499 1 1 47 LEU HG   H -13.389  -3.885  -4.977 1.00 . A A .  56 LEU HG   1 1 
        9 22500 1 1 47 LEU N    N -15.805  -4.628  -4.336 1.00 . A A .  56 LEU N    1 1 
        9 22501 1 1 47 LEU O    O -18.242  -2.281  -5.360 1.00 . A A .  56 LEU O    1 1 
        9 22502 1 1 48 GLY C    C -18.907  -3.600  -8.337 1.00 . A A .  57 GLY C    1 1 
        9 22503 1 1 48 GLY CA   C -18.986  -4.347  -7.020 1.00 . A A .  57 GLY CA   1 1 
        9 22504 1 1 48 GLY H    H -17.095  -5.003  -6.330 1.00 . A A .  57 GLY H    1 1 
        9 22505 1 1 48 GLY HA2  H -19.212  -5.382  -7.223 1.00 . A A .  57 GLY HA2  1 1 
        9 22506 1 1 48 GLY HA3  H -19.782  -3.923  -6.424 1.00 . A A .  57 GLY HA3  1 1 
        9 22507 1 1 48 GLY N    N -17.747  -4.276  -6.267 1.00 . A A .  57 GLY N    1 1 
        9 22508 1 1 48 GLY O    O -19.925  -3.326  -8.972 1.00 . A A .  57 GLY O    1 1 
        9 22509 1 1 49 ASN C    C -16.180  -2.933 -10.648 1.00 . A A .  58 ASN C    1 1 
        9 22510 1 1 49 ASN CA   C -17.504  -2.552 -10.006 1.00 . A A .  58 ASN CA   1 1 
        9 22511 1 1 49 ASN CB   C -17.560  -1.044  -9.759 1.00 . A A .  58 ASN CB   1 1 
        9 22512 1 1 49 ASN CG   C -17.259  -0.239 -11.004 1.00 . A A .  58 ASN CG   1 1 
        9 22513 1 1 49 ASN H    H -16.913  -3.525  -8.224 1.00 . A A .  58 ASN H    1 1 
        9 22514 1 1 49 ASN HA   H -18.308  -2.829 -10.671 1.00 . A A .  58 ASN HA   1 1 
        9 22515 1 1 49 ASN HB2  H -18.549  -0.778  -9.414 1.00 . A A .  58 ASN HB2  1 1 
        9 22516 1 1 49 ASN HB3  H -16.837  -0.784  -9.001 1.00 . A A .  58 ASN HB3  1 1 
        9 22517 1 1 49 ASN HD21 H -18.816  -1.050 -11.935 1.00 . A A .  58 ASN HD21 1 1 
        9 22518 1 1 49 ASN HD22 H -17.899   0.098 -12.854 1.00 . A A .  58 ASN HD22 1 1 
        9 22519 1 1 49 ASN N    N -17.695  -3.274  -8.760 1.00 . A A .  58 ASN N    1 1 
        9 22520 1 1 49 ASN ND2  N -18.070  -0.415 -12.033 1.00 . A A .  58 ASN ND2  1 1 
        9 22521 1 1 49 ASN O    O -15.131  -2.878 -10.006 1.00 . A A .  58 ASN O    1 1 
        9 22522 1 1 49 ASN OD1  O -16.302   0.528 -11.041 1.00 . A A .  58 ASN OD1  1 1 
        9 22523 1 1 50 ALA C    C -14.056  -2.580 -12.848 1.00 . A A .  59 ALA C    1 1 
        9 22524 1 1 50 ALA CA   C -15.055  -3.721 -12.670 1.00 . A A .  59 ALA CA   1 1 
        9 22525 1 1 50 ALA CB   C -15.460  -4.279 -14.026 1.00 . A A .  59 ALA CB   1 1 
        9 22526 1 1 50 ALA H    H -17.110  -3.308 -12.375 1.00 . A A .  59 ALA H    1 1 
        9 22527 1 1 50 ALA HA   H -14.578  -4.515 -12.115 1.00 . A A .  59 ALA HA   1 1 
        9 22528 1 1 50 ALA HB1  H -15.695  -3.463 -14.695 1.00 . A A .  59 ALA HB1  1 1 
        9 22529 1 1 50 ALA HB2  H -16.331  -4.910 -13.912 1.00 . A A .  59 ALA HB2  1 1 
        9 22530 1 1 50 ALA HB3  H -14.648  -4.860 -14.436 1.00 . A A .  59 ALA HB3  1 1 
        9 22531 1 1 50 ALA N    N -16.238  -3.306 -11.921 1.00 . A A .  59 ALA N    1 1 
        9 22532 1 1 50 ALA O    O -12.846  -2.796 -12.787 1.00 . A A .  59 ALA O    1 1 
        9 22533 1 1 51 ALA C    C -12.884   0.064 -12.003 1.00 . A A .  60 ALA C    1 1 
        9 22534 1 1 51 ALA CA   C -13.700  -0.207 -13.252 1.00 . A A .  60 ALA CA   1 1 
        9 22535 1 1 51 ALA CB   C -14.519   1.016 -13.627 1.00 . A A .  60 ALA CB   1 1 
        9 22536 1 1 51 ALA H    H -15.536  -1.252 -13.081 1.00 . A A .  60 ALA H    1 1 
        9 22537 1 1 51 ALA HA   H -13.027  -0.425 -14.061 1.00 . A A .  60 ALA HA   1 1 
        9 22538 1 1 51 ALA HB1  H -15.145   1.302 -12.794 1.00 . A A .  60 ALA HB1  1 1 
        9 22539 1 1 51 ALA HB2  H -15.139   0.785 -14.479 1.00 . A A .  60 ALA HB2  1 1 
        9 22540 1 1 51 ALA HB3  H -13.855   1.832 -13.873 1.00 . A A .  60 ALA HB3  1 1 
        9 22541 1 1 51 ALA N    N -14.562  -1.368 -13.060 1.00 . A A .  60 ALA N    1 1 
        9 22542 1 1 51 ALA O    O -11.659   0.166 -12.059 1.00 . A A .  60 ALA O    1 1 
        9 22543 1 1 52 ASN C    C -11.961  -0.745  -9.288 1.00 . A A .  61 ASN C    1 1 
        9 22544 1 1 52 ASN CA   C -12.930   0.386  -9.597 1.00 . A A .  61 ASN CA   1 1 
        9 22545 1 1 52 ASN CB   C -13.992   0.489  -8.502 1.00 . A A .  61 ASN CB   1 1 
        9 22546 1 1 52 ASN CG   C -14.465   1.916  -8.270 1.00 . A A .  61 ASN CG   1 1 
        9 22547 1 1 52 ASN H    H -14.552   0.066 -10.913 1.00 . A A .  61 ASN H    1 1 
        9 22548 1 1 52 ASN HA   H -12.385   1.316  -9.658 1.00 . A A .  61 ASN HA   1 1 
        9 22549 1 1 52 ASN HB2  H -14.844  -0.104  -8.794 1.00 . A A .  61 ASN HB2  1 1 
        9 22550 1 1 52 ASN HB3  H -13.588   0.104  -7.579 1.00 . A A .  61 ASN HB3  1 1 
        9 22551 1 1 52 ASN HD21 H -15.828   1.740  -9.711 1.00 . A A .  61 ASN HD21 1 1 
        9 22552 1 1 52 ASN HD22 H -15.774   3.270  -8.902 1.00 . A A .  61 ASN HD22 1 1 
        9 22553 1 1 52 ASN N    N -13.572   0.153 -10.879 1.00 . A A .  61 ASN N    1 1 
        9 22554 1 1 52 ASN ND2  N -15.453   2.351  -9.038 1.00 . A A .  61 ASN ND2  1 1 
        9 22555 1 1 52 ASN O    O -10.865  -0.517  -8.778 1.00 . A A .  61 ASN O    1 1 
        9 22556 1 1 52 ASN OD1  O -13.947   2.620  -7.406 1.00 . A A .  61 ASN OD1  1 1 
        9 22557 1 1 53 ALA C    C -10.247  -3.069 -10.194 1.00 . A A .  62 ALA C    1 1 
        9 22558 1 1 53 ALA CA   C -11.543  -3.147  -9.406 1.00 . A A .  62 ALA CA   1 1 
        9 22559 1 1 53 ALA CB   C -12.312  -4.399  -9.795 1.00 . A A .  62 ALA CB   1 1 
        9 22560 1 1 53 ALA H    H -13.243  -2.075 -10.057 1.00 . A A .  62 ALA H    1 1 
        9 22561 1 1 53 ALA HA   H -11.315  -3.201  -8.353 1.00 . A A .  62 ALA HA   1 1 
        9 22562 1 1 53 ALA HB1  H -12.438  -4.423 -10.868 1.00 . A A .  62 ALA HB1  1 1 
        9 22563 1 1 53 ALA HB2  H -13.281  -4.386  -9.319 1.00 . A A .  62 ALA HB2  1 1 
        9 22564 1 1 53 ALA HB3  H -11.765  -5.272  -9.478 1.00 . A A .  62 ALA HB3  1 1 
        9 22565 1 1 53 ALA N    N -12.364  -1.966  -9.633 1.00 . A A .  62 ALA N    1 1 
        9 22566 1 1 53 ALA O    O  -9.162  -3.231  -9.639 1.00 . A A .  62 ALA O    1 1 
        9 22567 1 1 54 LYS C    C  -8.315  -1.562 -11.932 1.00 . A A .  63 LYS C    1 1 
        9 22568 1 1 54 LYS CA   C  -9.220  -2.708 -12.367 1.00 . A A .  63 LYS CA   1 1 
        9 22569 1 1 54 LYS CB   C  -9.671  -2.501 -13.816 1.00 . A A .  63 LYS CB   1 1 
        9 22570 1 1 54 LYS CD   C  -8.078  -1.091 -15.169 1.00 . A A .  63 LYS CD   1 1 
        9 22571 1 1 54 LYS CE   C  -6.999  -1.092 -16.241 1.00 . A A .  63 LYS CE   1 1 
        9 22572 1 1 54 LYS CG   C  -8.529  -2.504 -14.824 1.00 . A A .  63 LYS CG   1 1 
        9 22573 1 1 54 LYS H    H -11.276  -2.690 -11.864 1.00 . A A .  63 LYS H    1 1 
        9 22574 1 1 54 LYS HA   H  -8.667  -3.634 -12.299 1.00 . A A .  63 LYS HA   1 1 
        9 22575 1 1 54 LYS HB2  H -10.361  -3.290 -14.081 1.00 . A A .  63 LYS HB2  1 1 
        9 22576 1 1 54 LYS HB3  H -10.182  -1.552 -13.886 1.00 . A A .  63 LYS HB3  1 1 
        9 22577 1 1 54 LYS HD2  H  -8.928  -0.528 -15.529 1.00 . A A .  63 LYS HD2  1 1 
        9 22578 1 1 54 LYS HD3  H  -7.688  -0.623 -14.276 1.00 . A A .  63 LYS HD3  1 1 
        9 22579 1 1 54 LYS HE2  H  -7.364  -1.635 -17.100 1.00 . A A .  63 LYS HE2  1 1 
        9 22580 1 1 54 LYS HE3  H  -6.793  -0.072 -16.522 1.00 . A A .  63 LYS HE3  1 1 
        9 22581 1 1 54 LYS HG2  H  -7.693  -3.043 -14.404 1.00 . A A .  63 LYS HG2  1 1 
        9 22582 1 1 54 LYS HG3  H  -8.858  -2.995 -15.724 1.00 . A A .  63 LYS HG3  1 1 
        9 22583 1 1 54 LYS HZ1  H  -5.954  -2.581 -15.217 1.00 . A A .  63 LYS HZ1  1 1 
        9 22584 1 1 54 LYS HZ2  H  -5.204  -1.061 -15.165 1.00 . A A .  63 LYS HZ2  1 1 
        9 22585 1 1 54 LYS HZ3  H  -5.149  -1.990 -16.581 1.00 . A A .  63 LYS HZ3  1 1 
        9 22586 1 1 54 LYS N    N -10.374  -2.811 -11.488 1.00 . A A .  63 LYS N    1 1 
        9 22587 1 1 54 LYS NZ   N  -5.741  -1.726 -15.768 1.00 . A A .  63 LYS NZ   1 1 
        9 22588 1 1 54 LYS O    O  -7.100  -1.692 -11.951 1.00 . A A .  63 LYS O    1 1 
        9 22589 1 1 55 GLN C    C  -7.434   0.464  -9.788 1.00 . A A .  64 GLN C    1 1 
        9 22590 1 1 55 GLN CA   C  -8.157   0.722 -11.108 1.00 . A A .  64 GLN CA   1 1 
        9 22591 1 1 55 GLN CB   C  -9.073   1.936 -10.974 1.00 . A A .  64 GLN CB   1 1 
        9 22592 1 1 55 GLN CD   C -10.254   3.860 -12.118 1.00 . A A .  64 GLN CD   1 1 
        9 22593 1 1 55 GLN CG   C  -9.295   2.691 -12.274 1.00 . A A .  64 GLN CG   1 1 
        9 22594 1 1 55 GLN H    H  -9.901  -0.406 -11.547 1.00 . A A .  64 GLN H    1 1 
        9 22595 1 1 55 GLN HA   H  -7.419   0.928 -11.869 1.00 . A A .  64 GLN HA   1 1 
        9 22596 1 1 55 GLN HB2  H -10.034   1.606 -10.609 1.00 . A A .  64 GLN HB2  1 1 
        9 22597 1 1 55 GLN HB3  H  -8.641   2.618 -10.258 1.00 . A A .  64 GLN HB3  1 1 
        9 22598 1 1 55 GLN HE21 H -11.370   2.830 -10.840 1.00 . A A .  64 GLN HE21 1 1 
        9 22599 1 1 55 GLN HE22 H -11.900   4.444 -11.163 1.00 . A A .  64 GLN HE22 1 1 
        9 22600 1 1 55 GLN HG2  H  -8.344   3.070 -12.614 1.00 . A A .  64 GLN HG2  1 1 
        9 22601 1 1 55 GLN HG3  H  -9.696   2.010 -13.009 1.00 . A A .  64 GLN HG3  1 1 
        9 22602 1 1 55 GLN N    N  -8.918  -0.447 -11.540 1.00 . A A .  64 GLN N    1 1 
        9 22603 1 1 55 GLN NE2  N -11.279   3.691 -11.295 1.00 . A A .  64 GLN NE2  1 1 
        9 22604 1 1 55 GLN O    O  -6.279   0.852  -9.622 1.00 . A A .  64 GLN O    1 1 
        9 22605 1 1 55 GLN OE1  O -10.081   4.906 -12.746 1.00 . A A .  64 GLN OE1  1 1 
        9 22606 1 1 56 LEU C    C  -6.408  -1.534  -7.731 1.00 . A A .  65 LEU C    1 1 
        9 22607 1 1 56 LEU CA   C  -7.509  -0.493  -7.556 1.00 . A A .  65 LEU CA   1 1 
        9 22608 1 1 56 LEU CB   C  -8.575  -0.993  -6.567 1.00 . A A .  65 LEU CB   1 1 
        9 22609 1 1 56 LEU CD1  C  -7.031  -0.657  -4.598 1.00 . A A .  65 LEU CD1  1 1 
        9 22610 1 1 56 LEU CD2  C  -9.198  -1.836  -4.285 1.00 . A A .  65 LEU CD2  1 1 
        9 22611 1 1 56 LEU CG   C  -8.048  -1.580  -5.246 1.00 . A A .  65 LEU CG   1 1 
        9 22612 1 1 56 LEU H    H  -9.040  -0.458  -9.027 1.00 . A A .  65 LEU H    1 1 
        9 22613 1 1 56 LEU HA   H  -7.070   0.415  -7.171 1.00 . A A .  65 LEU HA   1 1 
        9 22614 1 1 56 LEU HB2  H  -9.226  -0.165  -6.330 1.00 . A A .  65 LEU HB2  1 1 
        9 22615 1 1 56 LEU HB3  H  -9.161  -1.755  -7.061 1.00 . A A .  65 LEU HB3  1 1 
        9 22616 1 1 56 LEU HD11 H  -6.650  -1.115  -3.697 1.00 . A A .  65 LEU HD11 1 1 
        9 22617 1 1 56 LEU HD12 H  -7.503   0.282  -4.354 1.00 . A A .  65 LEU HD12 1 1 
        9 22618 1 1 56 LEU HD13 H  -6.216  -0.482  -5.285 1.00 . A A .  65 LEU HD13 1 1 
        9 22619 1 1 56 LEU HD21 H  -9.709  -0.908  -4.079 1.00 . A A .  65 LEU HD21 1 1 
        9 22620 1 1 56 LEU HD22 H  -8.812  -2.245  -3.363 1.00 . A A .  65 LEU HD22 1 1 
        9 22621 1 1 56 LEU HD23 H  -9.889  -2.537  -4.728 1.00 . A A .  65 LEU HD23 1 1 
        9 22622 1 1 56 LEU HG   H  -7.562  -2.524  -5.447 1.00 . A A .  65 LEU HG   1 1 
        9 22623 1 1 56 LEU N    N  -8.113  -0.183  -8.850 1.00 . A A .  65 LEU N    1 1 
        9 22624 1 1 56 LEU O    O  -5.279  -1.340  -7.278 1.00 . A A .  65 LEU O    1 1 
        9 22625 1 1 57 TYR C    C  -4.619  -3.191  -9.518 1.00 . A A .  66 TYR C    1 1 
        9 22626 1 1 57 TYR CA   C  -5.772  -3.687  -8.661 1.00 . A A .  66 TYR CA   1 1 
        9 22627 1 1 57 TYR CB   C  -6.439  -4.892  -9.331 1.00 . A A .  66 TYR CB   1 1 
        9 22628 1 1 57 TYR CD1  C  -5.277  -6.718  -8.051 1.00 . A A .  66 TYR CD1  1 1 
        9 22629 1 1 57 TYR CD2  C  -5.109  -6.741 -10.426 1.00 . A A .  66 TYR CD2  1 1 
        9 22630 1 1 57 TYR CE1  C  -4.493  -7.848  -7.979 1.00 . A A .  66 TYR CE1  1 1 
        9 22631 1 1 57 TYR CE2  C  -4.328  -7.875 -10.363 1.00 . A A .  66 TYR CE2  1 1 
        9 22632 1 1 57 TYR CG   C  -5.598  -6.144  -9.271 1.00 . A A .  66 TYR CG   1 1 
        9 22633 1 1 57 TYR CZ   C  -4.021  -8.424  -9.137 1.00 . A A .  66 TYR CZ   1 1 
        9 22634 1 1 57 TYR H    H  -7.645  -2.706  -8.784 1.00 . A A .  66 TYR H    1 1 
        9 22635 1 1 57 TYR HA   H  -5.382  -3.992  -7.701 1.00 . A A .  66 TYR HA   1 1 
        9 22636 1 1 57 TYR HB2  H  -7.377  -5.097  -8.842 1.00 . A A .  66 TYR HB2  1 1 
        9 22637 1 1 57 TYR HB3  H  -6.620  -4.664 -10.372 1.00 . A A .  66 TYR HB3  1 1 
        9 22638 1 1 57 TYR HD1  H  -5.653  -6.265  -7.146 1.00 . A A .  66 TYR HD1  1 1 
        9 22639 1 1 57 TYR HD2  H  -5.354  -6.309 -11.384 1.00 . A A .  66 TYR HD2  1 1 
        9 22640 1 1 57 TYR HE1  H  -4.258  -8.279  -7.018 1.00 . A A .  66 TYR HE1  1 1 
        9 22641 1 1 57 TYR HE2  H  -3.955  -8.326 -11.271 1.00 . A A .  66 TYR HE2  1 1 
        9 22642 1 1 57 TYR HH   H  -3.379  -9.984  -8.217 1.00 . A A .  66 TYR HH   1 1 
        9 22643 1 1 57 TYR N    N  -6.734  -2.620  -8.423 1.00 . A A .  66 TYR N    1 1 
        9 22644 1 1 57 TYR O    O  -3.514  -3.726  -9.452 1.00 . A A .  66 TYR O    1 1 
        9 22645 1 1 57 TYR OH   O  -3.236  -9.548  -9.067 1.00 . A A .  66 TYR OH   1 1 
        9 22646 1 1 58 ASP C    C  -2.705  -1.116 -10.359 1.00 . A A .  67 ASP C    1 1 
        9 22647 1 1 58 ASP CA   C  -3.868  -1.600 -11.199 1.00 . A A .  67 ASP CA   1 1 
        9 22648 1 1 58 ASP CB   C  -4.438  -0.427 -12.003 1.00 . A A .  67 ASP CB   1 1 
        9 22649 1 1 58 ASP CG   C  -3.623  -0.102 -13.237 1.00 . A A .  67 ASP CG   1 1 
        9 22650 1 1 58 ASP H    H  -5.804  -1.823 -10.373 1.00 . A A .  67 ASP H    1 1 
        9 22651 1 1 58 ASP HA   H  -3.524  -2.366 -11.878 1.00 . A A .  67 ASP HA   1 1 
        9 22652 1 1 58 ASP HB2  H  -5.442  -0.673 -12.313 1.00 . A A .  67 ASP HB2  1 1 
        9 22653 1 1 58 ASP HB3  H  -4.468   0.450 -11.372 1.00 . A A .  67 ASP HB3  1 1 
        9 22654 1 1 58 ASP N    N  -4.889  -2.178 -10.337 1.00 . A A .  67 ASP N    1 1 
        9 22655 1 1 58 ASP O    O  -1.575  -1.540 -10.560 1.00 . A A .  67 ASP O    1 1 
        9 22656 1 1 58 ASP OD1  O  -2.419   0.195 -13.111 1.00 . A A .  67 ASP OD1  1 1 
        9 22657 1 1 58 ASP OD2  O  -4.194  -0.128 -14.349 1.00 . A A .  67 ASP OD2  1 1 
        9 22658 1 1 59 PHE C    C  -1.247  -0.807  -7.751 1.00 . A A .  68 PHE C    1 1 
        9 22659 1 1 59 PHE CA   C  -1.995   0.293  -8.498 1.00 . A A .  68 PHE CA   1 1 
        9 22660 1 1 59 PHE CB   C  -2.644   1.246  -7.499 1.00 . A A .  68 PHE CB   1 1 
        9 22661 1 1 59 PHE CD1  C  -0.953   1.800  -5.728 1.00 . A A .  68 PHE CD1  1 1 
        9 22662 1 1 59 PHE CD2  C  -1.511   3.472  -7.332 1.00 . A A .  68 PHE CD2  1 1 
        9 22663 1 1 59 PHE CE1  C  -0.077   2.673  -5.118 1.00 . A A .  68 PHE CE1  1 1 
        9 22664 1 1 59 PHE CE2  C  -0.637   4.349  -6.728 1.00 . A A .  68 PHE CE2  1 1 
        9 22665 1 1 59 PHE CG   C  -1.679   2.190  -6.842 1.00 . A A .  68 PHE CG   1 1 
        9 22666 1 1 59 PHE CZ   C   0.080   3.949  -5.618 1.00 . A A .  68 PHE CZ   1 1 
        9 22667 1 1 59 PHE H    H  -3.949  -0.013  -9.254 1.00 . A A .  68 PHE H    1 1 
        9 22668 1 1 59 PHE HA   H  -1.292   0.846  -9.106 1.00 . A A .  68 PHE HA   1 1 
        9 22669 1 1 59 PHE HB2  H  -3.390   1.836  -8.010 1.00 . A A .  68 PHE HB2  1 1 
        9 22670 1 1 59 PHE HB3  H  -3.122   0.666  -6.726 1.00 . A A .  68 PHE HB3  1 1 
        9 22671 1 1 59 PHE HD1  H  -1.074   0.801  -5.339 1.00 . A A .  68 PHE HD1  1 1 
        9 22672 1 1 59 PHE HD2  H  -2.071   3.785  -8.202 1.00 . A A .  68 PHE HD2  1 1 
        9 22673 1 1 59 PHE HE1  H   0.483   2.361  -4.248 1.00 . A A .  68 PHE HE1  1 1 
        9 22674 1 1 59 PHE HE2  H  -0.517   5.348  -7.119 1.00 . A A .  68 PHE HE2  1 1 
        9 22675 1 1 59 PHE HZ   H   0.765   4.636  -5.141 1.00 . A A .  68 PHE HZ   1 1 
        9 22676 1 1 59 PHE N    N  -3.009  -0.268  -9.383 1.00 . A A .  68 PHE N    1 1 
        9 22677 1 1 59 PHE O    O  -0.017  -0.785  -7.669 1.00 . A A .  68 PHE O    1 1 
        9 22678 1 1 60 ILE C    C  -0.455  -3.691  -7.362 1.00 . A A .  69 ILE C    1 1 
        9 22679 1 1 60 ILE CA   C  -1.405  -2.888  -6.478 1.00 . A A .  69 ILE CA   1 1 
        9 22680 1 1 60 ILE CB   C  -2.497  -3.830  -5.915 1.00 . A A .  69 ILE CB   1 1 
        9 22681 1 1 60 ILE CD1  C  -4.705  -3.786  -4.648 1.00 . A A .  69 ILE CD1  1 1 
        9 22682 1 1 60 ILE CG1  C  -3.396  -3.080  -4.929 1.00 . A A .  69 ILE CG1  1 1 
        9 22683 1 1 60 ILE CG2  C  -1.874  -5.043  -5.232 1.00 . A A .  69 ILE CG2  1 1 
        9 22684 1 1 60 ILE H    H  -2.969  -1.728  -7.320 1.00 . A A .  69 ILE H    1 1 
        9 22685 1 1 60 ILE HA   H  -0.848  -2.482  -5.648 1.00 . A A .  69 ILE HA   1 1 
        9 22686 1 1 60 ILE HB   H  -3.097  -4.183  -6.740 1.00 . A A .  69 ILE HB   1 1 
        9 22687 1 1 60 ILE HD11 H  -5.221  -3.971  -5.578 1.00 . A A .  69 ILE HD11 1 1 
        9 22688 1 1 60 ILE HD12 H  -5.320  -3.164  -4.012 1.00 . A A .  69 ILE HD12 1 1 
        9 22689 1 1 60 ILE HD13 H  -4.508  -4.725  -4.152 1.00 . A A .  69 ILE HD13 1 1 
        9 22690 1 1 60 ILE HG12 H  -2.874  -2.975  -3.988 1.00 . A A .  69 ILE HG12 1 1 
        9 22691 1 1 60 ILE HG13 H  -3.620  -2.102  -5.325 1.00 . A A .  69 ILE HG13 1 1 
        9 22692 1 1 60 ILE HG21 H  -1.215  -5.546  -5.924 1.00 . A A .  69 ILE HG21 1 1 
        9 22693 1 1 60 ILE HG22 H  -2.653  -5.721  -4.917 1.00 . A A .  69 ILE HG22 1 1 
        9 22694 1 1 60 ILE HG23 H  -1.309  -4.718  -4.371 1.00 . A A .  69 ILE HG23 1 1 
        9 22695 1 1 60 ILE N    N  -1.994  -1.771  -7.218 1.00 . A A .  69 ILE N    1 1 
        9 22696 1 1 60 ILE O    O   0.562  -4.195  -6.893 1.00 . A A .  69 ILE O    1 1 
        9 22697 1 1 61 HIS C    C   0.958  -3.620 -10.402 1.00 . A A .  70 HIS C    1 1 
        9 22698 1 1 61 HIS CA   C   0.019  -4.531  -9.605 1.00 . A A .  70 HIS CA   1 1 
        9 22699 1 1 61 HIS CB   C  -0.907  -5.283 -10.567 1.00 . A A .  70 HIS CB   1 1 
        9 22700 1 1 61 HIS CD2  C  -0.573  -7.846 -10.730 1.00 . A A .  70 HIS CD2  1 1 
        9 22701 1 1 61 HIS CE1  C   0.885  -7.886 -12.363 1.00 . A A .  70 HIS CE1  1 1 
        9 22702 1 1 61 HIS CG   C  -0.335  -6.564 -11.092 1.00 . A A .  70 HIS CG   1 1 
        9 22703 1 1 61 HIS H    H  -1.582  -3.296  -8.963 1.00 . A A .  70 HIS H    1 1 
        9 22704 1 1 61 HIS HA   H   0.609  -5.246  -9.053 1.00 . A A .  70 HIS HA   1 1 
        9 22705 1 1 61 HIS HB2  H  -1.826  -5.522 -10.054 1.00 . A A .  70 HIS HB2  1 1 
        9 22706 1 1 61 HIS HB3  H  -1.127  -4.645 -11.410 1.00 . A A .  70 HIS HB3  1 1 
        9 22707 1 1 61 HIS HD1  H   0.973  -5.852 -12.593 1.00 . A A .  70 HIS HD1  1 1 
        9 22708 1 1 61 HIS HD2  H  -1.243  -8.178  -9.952 1.00 . A A .  70 HIS HD2  1 1 
        9 22709 1 1 61 HIS HE1  H   1.584  -8.237 -13.107 1.00 . A A .  70 HIS HE1  1 1 
        9 22710 1 1 61 HIS HE2  H   0.250  -9.625 -11.485 1.00 . A A .  70 HIS HE2  1 1 
        9 22711 1 1 61 HIS N    N  -0.781  -3.771  -8.647 1.00 . A A .  70 HIS N    1 1 
        9 22712 1 1 61 HIS ND1  N   0.586  -6.625 -12.118 1.00 . A A .  70 HIS ND1  1 1 
        9 22713 1 1 61 HIS NE2  N   0.194  -8.644 -11.536 1.00 . A A .  70 HIS NE2  1 1 
        9 22714 1 1 61 HIS O    O   1.589  -4.057 -11.367 1.00 . A A .  70 HIS O    1 1 
        9 22715 1 1 62 THR C    C   3.354  -1.538 -10.209 1.00 . A A .  71 THR C    1 1 
        9 22716 1 1 62 THR CA   C   1.916  -1.419 -10.697 1.00 . A A .  71 THR CA   1 1 
        9 22717 1 1 62 THR CB   C   1.437   0.039 -10.514 1.00 . A A .  71 THR CB   1 1 
        9 22718 1 1 62 THR CG2  C   2.424   1.025 -11.123 1.00 . A A .  71 THR CG2  1 1 
        9 22719 1 1 62 THR H    H   0.547  -2.063  -9.218 1.00 . A A .  71 THR H    1 1 
        9 22720 1 1 62 THR HA   H   1.885  -1.654 -11.752 1.00 . A A .  71 THR HA   1 1 
        9 22721 1 1 62 THR HB   H   1.348   0.243  -9.458 1.00 . A A .  71 THR HB   1 1 
        9 22722 1 1 62 THR HG1  H  -0.382  -0.578 -10.968 1.00 . A A .  71 THR HG1  1 1 
        9 22723 1 1 62 THR HG21 H   2.328   1.013 -12.199 1.00 . A A .  71 THR HG21 1 1 
        9 22724 1 1 62 THR HG22 H   3.430   0.744 -10.850 1.00 . A A .  71 THR HG22 1 1 
        9 22725 1 1 62 THR HG23 H   2.212   2.017 -10.755 1.00 . A A .  71 THR HG23 1 1 
        9 22726 1 1 62 THR N    N   1.054  -2.363 -10.003 1.00 . A A .  71 THR N    1 1 
        9 22727 1 1 62 THR O    O   3.680  -1.141  -9.088 1.00 . A A .  71 THR O    1 1 
        9 22728 1 1 62 THR OG1  O   0.158   0.213 -11.128 1.00 . A A .  71 THR OG1  1 1 
        9 22729 1 1 63 SER C    C   6.239  -0.882 -10.640 1.00 . A A .  72 SER C    1 1 
        9 22730 1 1 63 SER CA   C   5.602  -2.262 -10.712 1.00 . A A .  72 SER CA   1 1 
        9 22731 1 1 63 SER CB   C   6.295  -3.117 -11.771 1.00 . A A .  72 SER CB   1 1 
        9 22732 1 1 63 SER H    H   3.872  -2.475 -11.894 1.00 . A A .  72 SER H    1 1 
        9 22733 1 1 63 SER HA   H   5.680  -2.744  -9.749 1.00 . A A .  72 SER HA   1 1 
        9 22734 1 1 63 SER HB2  H   6.995  -2.509 -12.319 1.00 . A A .  72 SER HB2  1 1 
        9 22735 1 1 63 SER HB3  H   6.820  -3.929 -11.291 1.00 . A A .  72 SER HB3  1 1 
        9 22736 1 1 63 SER HG   H   5.447  -3.224 -13.541 1.00 . A A .  72 SER HG   1 1 
        9 22737 1 1 63 SER N    N   4.201  -2.120 -11.041 1.00 . A A .  72 SER N    1 1 
        9 22738 1 1 63 SER O    O   5.954  -0.023 -11.479 1.00 . A A .  72 SER O    1 1 
        9 22739 1 1 63 SER OG   O   5.344  -3.654 -12.680 1.00 . A A .  72 SER OG   1 1 
        9 22740 1 1 64 PHE C    C   8.431   1.054 -10.736 1.00 . A A .  73 PHE C    1 1 
        9 22741 1 1 64 PHE CA   C   7.749   0.617  -9.442 1.00 . A A .  73 PHE CA   1 1 
        9 22742 1 1 64 PHE CB   C   8.777   0.519  -8.315 1.00 . A A .  73 PHE CB   1 1 
        9 22743 1 1 64 PHE CD1  C   7.458   0.352  -6.195 1.00 . A A .  73 PHE CD1  1 1 
        9 22744 1 1 64 PHE CD2  C   8.699  -1.555  -6.903 1.00 . A A .  73 PHE CD2  1 1 
        9 22745 1 1 64 PHE CE1  C   7.026  -0.341  -5.086 1.00 . A A .  73 PHE CE1  1 1 
        9 22746 1 1 64 PHE CE2  C   8.268  -2.248  -5.793 1.00 . A A .  73 PHE CE2  1 1 
        9 22747 1 1 64 PHE CG   C   8.298  -0.246  -7.118 1.00 . A A .  73 PHE CG   1 1 
        9 22748 1 1 64 PHE CZ   C   7.432  -1.640  -4.884 1.00 . A A .  73 PHE CZ   1 1 
        9 22749 1 1 64 PHE H    H   7.241  -1.390  -8.985 1.00 . A A .  73 PHE H    1 1 
        9 22750 1 1 64 PHE HA   H   7.001   1.350  -9.175 1.00 . A A .  73 PHE HA   1 1 
        9 22751 1 1 64 PHE HB2  H   9.663   0.030  -8.686 1.00 . A A .  73 PHE HB2  1 1 
        9 22752 1 1 64 PHE HB3  H   9.034   1.516  -7.988 1.00 . A A .  73 PHE HB3  1 1 
        9 22753 1 1 64 PHE HD1  H   7.135   1.371  -6.352 1.00 . A A .  73 PHE HD1  1 1 
        9 22754 1 1 64 PHE HD2  H   9.352  -2.033  -7.617 1.00 . A A .  73 PHE HD2  1 1 
        9 22755 1 1 64 PHE HE1  H   6.373   0.136  -4.369 1.00 . A A .  73 PHE HE1  1 1 
        9 22756 1 1 64 PHE HE2  H   8.590  -3.264  -5.633 1.00 . A A .  73 PHE HE2  1 1 
        9 22757 1 1 64 PHE HZ   H   7.095  -2.183  -4.015 1.00 . A A .  73 PHE HZ   1 1 
        9 22758 1 1 64 PHE N    N   7.076  -0.666  -9.628 1.00 . A A .  73 PHE N    1 1 
        9 22759 1 1 64 PHE O    O   8.351   2.213 -11.140 1.00 . A A .  73 PHE O    1 1 
        9 22760 1 1 65 ALA C    C   9.929  -1.001 -13.344 1.00 . A A .  74 ALA C    1 1 
        9 22761 1 1 65 ALA CA   C   9.779   0.324 -12.629 1.00 . A A .  74 ALA CA   1 1 
        9 22762 1 1 65 ALA CB   C  11.139   0.972 -12.406 1.00 . A A .  74 ALA CB   1 1 
        9 22763 1 1 65 ALA H    H   9.111  -0.797 -10.983 1.00 . A A .  74 ALA H    1 1 
        9 22764 1 1 65 ALA HA   H   9.180   0.984 -13.235 1.00 . A A .  74 ALA HA   1 1 
        9 22765 1 1 65 ALA HB1  H  11.759   0.314 -11.815 1.00 . A A .  74 ALA HB1  1 1 
        9 22766 1 1 65 ALA HB2  H  11.010   1.910 -11.886 1.00 . A A .  74 ALA HB2  1 1 
        9 22767 1 1 65 ALA HB3  H  11.614   1.153 -13.361 1.00 . A A .  74 ALA HB3  1 1 
        9 22768 1 1 65 ALA N    N   9.090   0.101 -11.373 1.00 . A A .  74 ALA N    1 1 
        9 22769 1 1 65 ALA O    O   9.543  -2.042 -12.810 1.00 . A A .  74 ALA O    1 1 
        9 22770 1 1 66 GLU C    C  11.837  -2.986 -14.708 1.00 . A A .  75 GLU C    1 1 
        9 22771 1 1 66 GLU CA   C  10.682  -2.187 -15.309 1.00 . A A .  75 GLU CA   1 1 
        9 22772 1 1 66 GLU CB   C  10.961  -1.850 -16.773 1.00 . A A .  75 GLU CB   1 1 
        9 22773 1 1 66 GLU CD   C  10.129   0.483 -17.307 1.00 . A A .  75 GLU CD   1 1 
        9 22774 1 1 66 GLU CG   C   9.868  -1.008 -17.419 1.00 . A A .  75 GLU CG   1 1 
        9 22775 1 1 66 GLU H    H  10.739  -0.106 -14.940 1.00 . A A .  75 GLU H    1 1 
        9 22776 1 1 66 GLU HA   H   9.780  -2.775 -15.246 1.00 . A A .  75 GLU HA   1 1 
        9 22777 1 1 66 GLU HB2  H  11.888  -1.302 -16.827 1.00 . A A .  75 GLU HB2  1 1 
        9 22778 1 1 66 GLU HB3  H  11.059  -2.767 -17.331 1.00 . A A .  75 GLU HB3  1 1 
        9 22779 1 1 66 GLU HG2  H   9.801  -1.267 -18.465 1.00 . A A .  75 GLU HG2  1 1 
        9 22780 1 1 66 GLU HG3  H   8.928  -1.230 -16.935 1.00 . A A .  75 GLU HG3  1 1 
        9 22781 1 1 66 GLU N    N  10.476  -0.970 -14.546 1.00 . A A .  75 GLU N    1 1 
        9 22782 1 1 66 GLU O    O  11.993  -4.177 -14.973 1.00 . A A .  75 GLU O    1 1 
        9 22783 1 1 66 GLU OE1  O  11.086   0.871 -16.607 1.00 . A A .  75 GLU OE1  1 1 
        9 22784 1 1 66 GLU OE2  O   9.390   1.272 -17.933 1.00 . A A .  75 GLU OE2  1 1 
        9 22785 1 1 67 VAL C    C  13.676  -2.737 -11.712 1.00 . A A .  76 VAL C    1 1 
        9 22786 1 1 67 VAL CA   C  13.769  -2.932 -13.225 1.00 . A A .  76 VAL CA   1 1 
        9 22787 1 1 67 VAL CB   C  15.111  -2.369 -13.748 1.00 . A A .  76 VAL CB   1 1 
        9 22788 1 1 67 VAL CG1  C  15.515  -3.078 -15.029 1.00 . A A .  76 VAL CG1  1 1 
        9 22789 1 1 67 VAL CG2  C  15.026  -0.863 -13.976 1.00 . A A .  76 VAL CG2  1 1 
        9 22790 1 1 67 VAL H    H  12.448  -1.366 -13.717 1.00 . A A .  76 VAL H    1 1 
        9 22791 1 1 67 VAL HA   H  13.737  -3.990 -13.438 1.00 . A A .  76 VAL HA   1 1 
        9 22792 1 1 67 VAL HB   H  15.871  -2.557 -13.004 1.00 . A A .  76 VAL HB   1 1 
        9 22793 1 1 67 VAL HG11 H  14.672  -3.117 -15.701 1.00 . A A .  76 VAL HG11 1 1 
        9 22794 1 1 67 VAL HG12 H  15.838  -4.083 -14.798 1.00 . A A .  76 VAL HG12 1 1 
        9 22795 1 1 67 VAL HG13 H  16.324  -2.540 -15.499 1.00 . A A .  76 VAL HG13 1 1 
        9 22796 1 1 67 VAL HG21 H  14.723  -0.376 -13.060 1.00 . A A .  76 VAL HG21 1 1 
        9 22797 1 1 67 VAL HG22 H  14.303  -0.655 -14.749 1.00 . A A .  76 VAL HG22 1 1 
        9 22798 1 1 67 VAL HG23 H  15.995  -0.491 -14.279 1.00 . A A .  76 VAL HG23 1 1 
        9 22799 1 1 67 VAL N    N  12.633  -2.312 -13.888 1.00 . A A .  76 VAL N    1 1 
        9 22800 1 1 67 VAL O    O  14.399  -1.875 -11.166 1.00 . A A .  76 VAL O    1 1 
        9 22801 1 1 67 VAL OXT  O  12.861  -3.438 -11.080 1.00 . A A .  76 VAL OXT  1 1 
        9 22802 2 1  1 GLU C    C  12.745   7.488 -13.394 1.00 . B D . 110 GLU C    1 1 
        9 22803 2 1  1 GLU CA   C  14.091   7.851 -12.781 1.00 . B D . 110 GLU CA   1 1 
        9 22804 2 1  1 GLU CB   C  13.940   7.939 -11.260 1.00 . B D . 110 GLU CB   1 1 
        9 22805 2 1  1 GLU CD   C  16.399   8.370 -10.866 1.00 . B D . 110 GLU CD   1 1 
        9 22806 2 1  1 GLU CG   C  14.981   8.807 -10.576 1.00 . B D . 110 GLU CG   1 1 
        9 22807 2 1  1 GLU H1   H  13.911   9.901 -13.075 1.00 . B D . 110 GLU H1   1 1 
        9 22808 2 1  1 GLU H2   H  14.621   9.084 -14.367 1.00 . B D . 110 GLU H2   1 1 
        9 22809 2 1  1 GLU H3   H  15.512   9.363 -12.953 1.00 . B D . 110 GLU H3   1 1 
        9 22810 2 1  1 GLU HA   H  14.810   7.084 -13.027 1.00 . B D . 110 GLU HA   1 1 
        9 22811 2 1  1 GLU HB2  H  12.967   8.345 -11.034 1.00 . B D . 110 GLU HB2  1 1 
        9 22812 2 1  1 GLU HB3  H  14.009   6.944 -10.845 1.00 . B D . 110 GLU HB3  1 1 
        9 22813 2 1  1 GLU HG2  H  14.858   9.824 -10.914 1.00 . B D . 110 GLU HG2  1 1 
        9 22814 2 1  1 GLU HG3  H  14.816   8.761  -9.511 1.00 . B D . 110 GLU HG3  1 1 
        9 22815 2 1  1 GLU N    N  14.567   9.139 -13.332 1.00 . B D . 110 GLU N    1 1 
        9 22816 2 1  1 GLU O    O  11.922   8.365 -13.644 1.00 . B D . 110 GLU O    1 1 
        9 22817 2 1  1 GLU OE1  O  16.950   8.797 -11.902 1.00 . B D . 110 GLU OE1  1 1 
        9 22818 2 1  1 GLU OE2  O  16.967   7.613 -10.057 1.00 . B D . 110 GLU OE2  1 1 
        9 22819 2 1  2 LYS C    C  10.344   5.211 -13.135 1.00 . B D . 111 LYS C    1 1 
        9 22820 2 1  2 LYS CA   C  11.265   5.741 -14.217 1.00 . B D . 111 LYS CA   1 1 
        9 22821 2 1  2 LYS CB   C  11.510   4.647 -15.253 1.00 . B D . 111 LYS CB   1 1 
        9 22822 2 1  2 LYS CD   C  12.566   3.984 -17.437 1.00 . B D . 111 LYS CD   1 1 
        9 22823 2 1  2 LYS CE   C  11.419   4.132 -18.424 1.00 . B D . 111 LYS CE   1 1 
        9 22824 2 1  2 LYS CG   C  12.501   5.035 -16.341 1.00 . B D . 111 LYS CG   1 1 
        9 22825 2 1  2 LYS H    H  13.216   5.539 -13.418 1.00 . B D . 111 LYS H    1 1 
        9 22826 2 1  2 LYS HA   H  10.794   6.585 -14.694 1.00 . B D . 111 LYS HA   1 1 
        9 22827 2 1  2 LYS HB2  H  11.888   3.772 -14.744 1.00 . B D . 111 LYS HB2  1 1 
        9 22828 2 1  2 LYS HB3  H  10.569   4.400 -15.720 1.00 . B D . 111 LYS HB3  1 1 
        9 22829 2 1  2 LYS HD2  H  13.500   4.092 -17.967 1.00 . B D . 111 LYS HD2  1 1 
        9 22830 2 1  2 LYS HD3  H  12.517   3.005 -16.986 1.00 . B D . 111 LYS HD3  1 1 
        9 22831 2 1  2 LYS HE2  H  10.521   4.383 -17.878 1.00 . B D . 111 LYS HE2  1 1 
        9 22832 2 1  2 LYS HE3  H  11.656   4.930 -19.112 1.00 . B D . 111 LYS HE3  1 1 
        9 22833 2 1  2 LYS HG2  H  12.195   5.975 -16.775 1.00 . B D . 111 LYS HG2  1 1 
        9 22834 2 1  2 LYS HG3  H  13.483   5.144 -15.901 1.00 . B D . 111 LYS HG3  1 1 
        9 22835 2 1  2 LYS HZ1  H  10.690   2.180 -18.595 1.00 . B D . 111 LYS HZ1  1 1 
        9 22836 2 1  2 LYS HZ2  H  12.089   2.477 -19.506 1.00 . B D . 111 LYS HZ2  1 1 
        9 22837 2 1  2 LYS HZ3  H  10.601   3.079 -20.028 1.00 . B D . 111 LYS HZ3  1 1 
        9 22838 2 1  2 LYS N    N  12.523   6.198 -13.635 1.00 . B D . 111 LYS N    1 1 
        9 22839 2 1  2 LYS NZ   N  11.184   2.881 -19.193 1.00 . B D . 111 LYS NZ   1 1 
        9 22840 2 1  2 LYS O    O   9.230   4.765 -13.412 1.00 . B D . 111 LYS O    1 1 
        9 22841 2 1  3 TYR C    C   8.883   5.709 -10.515 1.00 . B D . 112 TYR C    1 1 
        9 22842 2 1  3 TYR CA   C  10.072   4.789 -10.763 1.00 . B D . 112 TYR CA   1 1 
        9 22843 2 1  3 TYR CB   C  10.978   4.729  -9.534 1.00 . B D . 112 TYR CB   1 1 
        9 22844 2 1  3 TYR CD1  C  11.588   2.297  -9.224 1.00 . B D . 112 TYR CD1  1 1 
        9 22845 2 1  3 TYR CD2  C  13.277   3.785 -10.001 1.00 . B D . 112 TYR CD2  1 1 
        9 22846 2 1  3 TYR CE1  C  12.479   1.243  -9.286 1.00 . B D . 112 TYR CE1  1 1 
        9 22847 2 1  3 TYR CE2  C  14.177   2.736 -10.060 1.00 . B D . 112 TYR CE2  1 1 
        9 22848 2 1  3 TYR CG   C  11.968   3.584  -9.580 1.00 . B D . 112 TYR CG   1 1 
        9 22849 2 1  3 TYR CZ   C  13.774   1.467  -9.704 1.00 . B D . 112 TYR CZ   1 1 
        9 22850 2 1  3 TYR H    H  11.725   5.617 -11.764 1.00 . B D . 112 TYR H    1 1 
        9 22851 2 1  3 TYR HA   H   9.709   3.797 -10.982 1.00 . B D . 112 TYR HA   1 1 
        9 22852 2 1  3 TYR HB2  H  11.536   5.653  -9.470 1.00 . B D . 112 TYR HB2  1 1 
        9 22853 2 1  3 TYR HB3  H  10.371   4.616  -8.647 1.00 . B D . 112 TYR HB3  1 1 
        9 22854 2 1  3 TYR HD1  H  10.577   2.124  -8.892 1.00 . B D . 112 TYR HD1  1 1 
        9 22855 2 1  3 TYR HD2  H  13.593   4.780 -10.277 1.00 . B D . 112 TYR HD2  1 1 
        9 22856 2 1  3 TYR HE1  H  12.158   0.250  -9.012 1.00 . B D . 112 TYR HE1  1 1 
        9 22857 2 1  3 TYR HE2  H  15.191   2.913 -10.388 1.00 . B D . 112 TYR HE2  1 1 
        9 22858 2 1  3 TYR HH   H  14.307  -0.290 -10.322 1.00 . B D . 112 TYR HH   1 1 
        9 22859 2 1  3 TYR N    N  10.830   5.253 -11.907 1.00 . B D . 112 TYR N    1 1 
        9 22860 2 1  3 TYR O    O   9.033   6.795  -9.955 1.00 . B D . 112 TYR O    1 1 
        9 22861 2 1  3 TYR OH   O  14.669   0.421  -9.763 1.00 . B D . 112 TYR OH   1 1 
        9 22862 2 1  4 ASN C    C   6.254   6.490  -9.392 1.00 . B D . 113 ASN C    1 1 
        9 22863 2 1  4 ASN CA   C   6.479   6.049 -10.834 1.00 . B D . 113 ASN CA   1 1 
        9 22864 2 1  4 ASN CB   C   5.270   5.229 -11.292 1.00 . B D . 113 ASN CB   1 1 
        9 22865 2 1  4 ASN CG   C   5.295   4.918 -12.773 1.00 . B D . 113 ASN CG   1 1 
        9 22866 2 1  4 ASN H    H   7.695   4.432 -11.485 1.00 . B D . 113 ASN H    1 1 
        9 22867 2 1  4 ASN HA   H   6.557   6.926 -11.455 1.00 . B D . 113 ASN HA   1 1 
        9 22868 2 1  4 ASN HB2  H   5.253   4.297 -10.751 1.00 . B D . 113 ASN HB2  1 1 
        9 22869 2 1  4 ASN HB3  H   4.368   5.782 -11.075 1.00 . B D . 113 ASN HB3  1 1 
        9 22870 2 1  4 ASN HD21 H   4.365   6.627 -13.179 1.00 . B D . 113 ASN HD21 1 1 
        9 22871 2 1  4 ASN HD22 H   4.745   5.631 -14.540 1.00 . B D . 113 ASN HD22 1 1 
        9 22872 2 1  4 ASN N    N   7.717   5.282 -10.987 1.00 . B D . 113 ASN N    1 1 
        9 22873 2 1  4 ASN ND2  N   4.748   5.816 -13.577 1.00 . B D . 113 ASN ND2  1 1 
        9 22874 2 1  4 ASN O    O   6.389   5.694  -8.457 1.00 . B D . 113 ASN O    1 1 
        9 22875 2 1  4 ASN OD1  O   5.801   3.881 -13.189 1.00 . B D . 113 ASN OD1  1 1 
        9 22876 2 1  5 PRO C    C   4.385   7.744  -7.180 1.00 . B D . 114 PRO C    1 1 
        9 22877 2 1  5 PRO CA   C   5.611   8.341  -7.869 1.00 . B D . 114 PRO CA   1 1 
        9 22878 2 1  5 PRO CB   C   5.385   9.825  -8.151 1.00 . B D . 114 PRO CB   1 1 
        9 22879 2 1  5 PRO CD   C   5.672   8.753 -10.276 1.00 . B D . 114 PRO CD   1 1 
        9 22880 2 1  5 PRO CG   C   4.978   9.893  -9.584 1.00 . B D . 114 PRO CG   1 1 
        9 22881 2 1  5 PRO HA   H   6.467   8.225  -7.225 1.00 . B D . 114 PRO HA   1 1 
        9 22882 2 1  5 PRO HB2  H   4.606  10.195  -7.503 1.00 . B D . 114 PRO HB2  1 1 
        9 22883 2 1  5 PRO HB3  H   6.296  10.369  -7.970 1.00 . B D . 114 PRO HB3  1 1 
        9 22884 2 1  5 PRO HD2  H   5.049   8.352 -11.061 1.00 . B D . 114 PRO HD2  1 1 
        9 22885 2 1  5 PRO HD3  H   6.622   9.077 -10.677 1.00 . B D . 114 PRO HD3  1 1 
        9 22886 2 1  5 PRO HG2  H   3.906   9.783  -9.665 1.00 . B D . 114 PRO HG2  1 1 
        9 22887 2 1  5 PRO HG3  H   5.291  10.836 -10.008 1.00 . B D . 114 PRO HG3  1 1 
        9 22888 2 1  5 PRO N    N   5.866   7.764  -9.200 1.00 . B D . 114 PRO N    1 1 
        9 22889 2 1  5 PRO O    O   3.902   8.263  -6.174 1.00 . B D . 114 PRO O    1 1 
        9 22890 2 1  6 GLY C    C   3.182   4.925  -6.179 1.00 . B D . 115 GLY C    1 1 
        9 22891 2 1  6 GLY CA   C   2.741   5.999  -7.154 1.00 . B D . 115 GLY CA   1 1 
        9 22892 2 1  6 GLY H    H   4.292   6.309  -8.546 1.00 . B D . 115 GLY H    1 1 
        9 22893 2 1  6 GLY HA2  H   2.135   6.728  -6.633 1.00 . B D . 115 GLY HA2  1 1 
        9 22894 2 1  6 GLY HA3  H   2.155   5.547  -7.939 1.00 . B D . 115 GLY HA3  1 1 
        9 22895 2 1  6 GLY N    N   3.878   6.663  -7.736 1.00 . B D . 115 GLY N    1 1 
        9 22896 2 1  6 GLY O    O   3.253   5.170  -4.975 1.00 . B D . 115 GLY O    1 1 
        9 22897 2 1  7 PRO C    C   5.316   2.882  -5.171 1.00 . B D . 116 PRO C    1 1 
        9 22898 2 1  7 PRO CA   C   3.967   2.604  -5.841 1.00 . B D . 116 PRO CA   1 1 
        9 22899 2 1  7 PRO CB   C   4.073   1.433  -6.829 1.00 . B D . 116 PRO CB   1 1 
        9 22900 2 1  7 PRO CD   C   3.510   3.358  -8.114 1.00 . B D . 116 PRO CD   1 1 
        9 22901 2 1  7 PRO CG   C   4.305   2.081  -8.149 1.00 . B D . 116 PRO CG   1 1 
        9 22902 2 1  7 PRO HA   H   3.236   2.370  -5.081 1.00 . B D . 116 PRO HA   1 1 
        9 22903 2 1  7 PRO HB2  H   4.892   0.783  -6.548 1.00 . B D . 116 PRO HB2  1 1 
        9 22904 2 1  7 PRO HB3  H   3.149   0.874  -6.827 1.00 . B D . 116 PRO HB3  1 1 
        9 22905 2 1  7 PRO HD2  H   3.989   4.122  -8.711 1.00 . B D . 116 PRO HD2  1 1 
        9 22906 2 1  7 PRO HD3  H   2.501   3.184  -8.458 1.00 . B D . 116 PRO HD3  1 1 
        9 22907 2 1  7 PRO HG2  H   5.357   2.293  -8.279 1.00 . B D . 116 PRO HG2  1 1 
        9 22908 2 1  7 PRO HG3  H   3.949   1.442  -8.942 1.00 . B D . 116 PRO HG3  1 1 
        9 22909 2 1  7 PRO N    N   3.525   3.723  -6.683 1.00 . B D . 116 PRO N    1 1 
        9 22910 2 1  7 PRO O    O   5.569   2.418  -4.060 1.00 . B D . 116 PRO O    1 1 
        9 22911 2 1  8 GLN C    C   7.348   4.883  -4.071 1.00 . B D . 117 GLN C    1 1 
        9 22912 2 1  8 GLN CA   C   7.491   3.989  -5.299 1.00 . B D . 117 GLN CA   1 1 
        9 22913 2 1  8 GLN CB   C   8.354   4.691  -6.357 1.00 . B D . 117 GLN CB   1 1 
        9 22914 2 1  8 GLN CD   C   9.886   6.632  -5.803 1.00 . B D . 117 GLN CD   1 1 
        9 22915 2 1  8 GLN CG   C   9.722   5.124  -5.846 1.00 . B D . 117 GLN CG   1 1 
        9 22916 2 1  8 GLN H    H   5.908   4.018  -6.714 1.00 . B D . 117 GLN H    1 1 
        9 22917 2 1  8 GLN HA   H   7.972   3.068  -5.008 1.00 . B D . 117 GLN HA   1 1 
        9 22918 2 1  8 GLN HB2  H   8.502   4.019  -7.188 1.00 . B D . 117 GLN HB2  1 1 
        9 22919 2 1  8 GLN HB3  H   7.832   5.570  -6.705 1.00 . B D . 117 GLN HB3  1 1 
        9 22920 2 1  8 GLN HE21 H   9.133   6.691  -3.964 1.00 . B D . 117 GLN HE21 1 1 
        9 22921 2 1  8 GLN HE22 H   9.582   8.218  -4.643 1.00 . B D . 117 GLN HE22 1 1 
        9 22922 2 1  8 GLN HG2  H   9.858   4.735  -4.847 1.00 . B D . 117 GLN HG2  1 1 
        9 22923 2 1  8 GLN HG3  H  10.479   4.714  -6.496 1.00 . B D . 117 GLN HG3  1 1 
        9 22924 2 1  8 GLN N    N   6.173   3.657  -5.842 1.00 . B D . 117 GLN N    1 1 
        9 22925 2 1  8 GLN NE2  N   9.496   7.242  -4.692 1.00 . B D . 117 GLN NE2  1 1 
        9 22926 2 1  8 GLN O    O   7.993   4.667  -3.049 1.00 . B D . 117 GLN O    1 1 
        9 22927 2 1  8 GLN OE1  O  10.366   7.243  -6.756 1.00 . B D . 117 GLN OE1  1 1 
        9 22928 2 1  9 ASP C    C   5.486   6.143  -1.978 1.00 . B D . 118 ASP C    1 1 
        9 22929 2 1  9 ASP CA   C   6.246   6.826  -3.102 1.00 . B D . 118 ASP CA   1 1 
        9 22930 2 1  9 ASP CB   C   5.450   8.025  -3.612 1.00 . B D . 118 ASP CB   1 1 
        9 22931 2 1  9 ASP CG   C   5.556   9.239  -2.710 1.00 . B D . 118 ASP CG   1 1 
        9 22932 2 1  9 ASP H    H   5.990   5.990  -5.024 1.00 . B D . 118 ASP H    1 1 
        9 22933 2 1  9 ASP HA   H   7.201   7.164  -2.730 1.00 . B D . 118 ASP HA   1 1 
        9 22934 2 1  9 ASP HB2  H   5.812   8.296  -4.591 1.00 . B D . 118 ASP HB2  1 1 
        9 22935 2 1  9 ASP HB3  H   4.409   7.748  -3.685 1.00 . B D . 118 ASP HB3  1 1 
        9 22936 2 1  9 ASP N    N   6.486   5.885  -4.187 1.00 . B D . 118 ASP N    1 1 
        9 22937 2 1  9 ASP O    O   5.672   6.465  -0.806 1.00 . B D . 118 ASP O    1 1 
        9 22938 2 1  9 ASP OD1  O   6.689   9.723  -2.484 1.00 . B D . 118 ASP OD1  1 1 
        9 22939 2 1  9 ASP OD2  O   4.509   9.732  -2.247 1.00 . B D . 118 ASP OD2  1 1 
        9 22940 2 1 10 PHE C    C   4.737   3.750  -0.358 1.00 . B D . 119 PHE C    1 1 
        9 22941 2 1 10 PHE CA   C   3.845   4.429  -1.389 1.00 . B D . 119 PHE CA   1 1 
        9 22942 2 1 10 PHE CB   C   2.986   3.390  -2.112 1.00 . B D . 119 PHE CB   1 1 
        9 22943 2 1 10 PHE CD1  C   0.849   4.693  -1.940 1.00 . B D . 119 PHE CD1  1 1 
        9 22944 2 1 10 PHE CD2  C   0.818   2.383  -1.346 1.00 . B D . 119 PHE CD2  1 1 
        9 22945 2 1 10 PHE CE1  C  -0.499   4.788  -1.652 1.00 . B D . 119 PHE CE1  1 1 
        9 22946 2 1 10 PHE CE2  C  -0.530   2.474  -1.054 1.00 . B D . 119 PHE CE2  1 1 
        9 22947 2 1 10 PHE CG   C   1.521   3.490  -1.792 1.00 . B D . 119 PHE CG   1 1 
        9 22948 2 1 10 PHE CZ   C  -1.189   3.677  -1.207 1.00 . B D . 119 PHE CZ   1 1 
        9 22949 2 1 10 PHE H    H   4.550   4.980  -3.304 1.00 . B D . 119 PHE H    1 1 
        9 22950 2 1 10 PHE HA   H   3.197   5.124  -0.883 1.00 . B D . 119 PHE HA   1 1 
        9 22951 2 1 10 PHE HB2  H   3.103   3.518  -3.178 1.00 . B D . 119 PHE HB2  1 1 
        9 22952 2 1 10 PHE HB3  H   3.322   2.401  -1.835 1.00 . B D . 119 PHE HB3  1 1 
        9 22953 2 1 10 PHE HD1  H   1.387   5.562  -2.289 1.00 . B D . 119 PHE HD1  1 1 
        9 22954 2 1 10 PHE HD2  H   1.330   1.441  -1.224 1.00 . B D . 119 PHE HD2  1 1 
        9 22955 2 1 10 PHE HE1  H  -1.010   5.729  -1.771 1.00 . B D . 119 PHE HE1  1 1 
        9 22956 2 1 10 PHE HE2  H  -1.068   1.604  -0.705 1.00 . B D . 119 PHE HE2  1 1 
        9 22957 2 1 10 PHE HZ   H  -2.242   3.749  -0.981 1.00 . B D . 119 PHE HZ   1 1 
        9 22958 2 1 10 PHE N    N   4.644   5.182  -2.350 1.00 . B D . 119 PHE N    1 1 
        9 22959 2 1 10 PHE O    O   4.366   3.611   0.807 1.00 . B D . 119 PHE O    1 1 
        9 22960 2 1 11 LEU C    C   7.356   3.666   1.159 1.00 . B D . 120 LEU C    1 1 
        9 22961 2 1 11 LEU CA   C   6.873   2.692   0.091 1.00 . B D . 120 LEU CA   1 1 
        9 22962 2 1 11 LEU CB   C   8.081   2.186  -0.699 1.00 . B D . 120 LEU CB   1 1 
        9 22963 2 1 11 LEU CD1  C   8.950   1.181  -2.812 1.00 . B D . 120 LEU CD1  1 1 
        9 22964 2 1 11 LEU CD2  C   7.430  -0.146  -1.352 1.00 . B D . 120 LEU CD2  1 1 
        9 22965 2 1 11 LEU CG   C   7.768   1.246  -1.861 1.00 . B D . 120 LEU CG   1 1 
        9 22966 2 1 11 LEU H    H   6.157   3.476  -1.735 1.00 . B D . 120 LEU H    1 1 
        9 22967 2 1 11 LEU HA   H   6.381   1.855   0.564 1.00 . B D . 120 LEU HA   1 1 
        9 22968 2 1 11 LEU HB2  H   8.608   3.044  -1.091 1.00 . B D . 120 LEU HB2  1 1 
        9 22969 2 1 11 LEU HB3  H   8.738   1.670  -0.015 1.00 . B D . 120 LEU HB3  1 1 
        9 22970 2 1 11 LEU HD11 H   8.703   0.542  -3.647 1.00 . B D . 120 LEU HD11 1 1 
        9 22971 2 1 11 LEU HD12 H   9.810   0.782  -2.293 1.00 . B D . 120 LEU HD12 1 1 
        9 22972 2 1 11 LEU HD13 H   9.177   2.173  -3.175 1.00 . B D . 120 LEU HD13 1 1 
        9 22973 2 1 11 LEU HD21 H   6.646  -0.080  -0.612 1.00 . B D . 120 LEU HD21 1 1 
        9 22974 2 1 11 LEU HD22 H   8.310  -0.588  -0.909 1.00 . B D . 120 LEU HD22 1 1 
        9 22975 2 1 11 LEU HD23 H   7.097  -0.758  -2.177 1.00 . B D . 120 LEU HD23 1 1 
        9 22976 2 1 11 LEU HG   H   6.916   1.624  -2.407 1.00 . B D . 120 LEU HG   1 1 
        9 22977 2 1 11 LEU N    N   5.920   3.339  -0.794 1.00 . B D . 120 LEU N    1 1 
        9 22978 2 1 11 LEU O    O   7.412   3.332   2.339 1.00 . B D . 120 LEU O    1 1 
        9 22979 2 1 12 LEU C    C   7.058   6.516   2.502 1.00 . B D . 121 LEU C    1 1 
        9 22980 2 1 12 LEU CA   C   8.168   5.913   1.646 1.00 . B D . 121 LEU CA   1 1 
        9 22981 2 1 12 LEU CB   C   8.888   7.013   0.865 1.00 . B D . 121 LEU CB   1 1 
        9 22982 2 1 12 LEU CD1  C   9.999   7.591  -1.306 1.00 . B D . 121 LEU CD1  1 1 
        9 22983 2 1 12 LEU CD2  C  11.157   6.130   0.350 1.00 . B D . 121 LEU CD2  1 1 
        9 22984 2 1 12 LEU CG   C   9.817   6.521  -0.243 1.00 . B D . 121 LEU CG   1 1 
        9 22985 2 1 12 LEU H    H   7.531   5.116  -0.209 1.00 . B D . 121 LEU H    1 1 
        9 22986 2 1 12 LEU HA   H   8.879   5.436   2.301 1.00 . B D . 121 LEU HA   1 1 
        9 22987 2 1 12 LEU HB2  H   8.152   7.670   0.429 1.00 . B D . 121 LEU HB2  1 1 
        9 22988 2 1 12 LEU HB3  H   9.486   7.577   1.567 1.00 . B D . 121 LEU HB3  1 1 
        9 22989 2 1 12 LEU HD11 H   9.044   7.828  -1.749 1.00 . B D . 121 LEU HD11 1 1 
        9 22990 2 1 12 LEU HD12 H  10.669   7.226  -2.071 1.00 . B D . 121 LEU HD12 1 1 
        9 22991 2 1 12 LEU HD13 H  10.418   8.480  -0.857 1.00 . B D . 121 LEU HD13 1 1 
        9 22992 2 1 12 LEU HD21 H  11.498   6.909   1.017 1.00 . B D . 121 LEU HD21 1 1 
        9 22993 2 1 12 LEU HD22 H  11.878   5.997  -0.444 1.00 . B D . 121 LEU HD22 1 1 
        9 22994 2 1 12 LEU HD23 H  11.054   5.205   0.899 1.00 . B D . 121 LEU HD23 1 1 
        9 22995 2 1 12 LEU HG   H   9.384   5.648  -0.710 1.00 . B D . 121 LEU HG   1 1 
        9 22996 2 1 12 LEU N    N   7.660   4.891   0.738 1.00 . B D . 121 LEU N    1 1 
        9 22997 2 1 12 LEU O    O   7.327   7.296   3.414 1.00 . B D . 121 LEU O    1 1 
        9 22998 2 1 13 LYS C    C   4.648   5.973   4.328 1.00 . B D . 122 LYS C    1 1 
        9 22999 2 1 13 LYS CA   C   4.671   6.646   2.967 1.00 . B D . 122 LYS CA   1 1 
        9 23000 2 1 13 LYS CB   C   3.366   6.341   2.239 1.00 . B D . 122 LYS CB   1 1 
        9 23001 2 1 13 LYS CD   C   3.200   8.634   1.237 1.00 . B D . 122 LYS CD   1 1 
        9 23002 2 1 13 LYS CE   C   2.576   9.403   0.096 1.00 . B D . 122 LYS CE   1 1 
        9 23003 2 1 13 LYS CG   C   3.160   7.142   0.968 1.00 . B D . 122 LYS CG   1 1 
        9 23004 2 1 13 LYS H    H   5.654   5.559   1.440 1.00 . B D . 122 LYS H    1 1 
        9 23005 2 1 13 LYS HA   H   4.772   7.715   3.090 1.00 . B D . 122 LYS HA   1 1 
        9 23006 2 1 13 LYS HB2  H   3.350   5.292   1.980 1.00 . B D . 122 LYS HB2  1 1 
        9 23007 2 1 13 LYS HB3  H   2.543   6.548   2.907 1.00 . B D . 122 LYS HB3  1 1 
        9 23008 2 1 13 LYS HD2  H   2.653   8.843   2.146 1.00 . B D . 122 LYS HD2  1 1 
        9 23009 2 1 13 LYS HD3  H   4.228   8.944   1.351 1.00 . B D . 122 LYS HD3  1 1 
        9 23010 2 1 13 LYS HE2  H   2.652   8.804  -0.798 1.00 . B D . 122 LYS HE2  1 1 
        9 23011 2 1 13 LYS HE3  H   1.536   9.579   0.323 1.00 . B D . 122 LYS HE3  1 1 
        9 23012 2 1 13 LYS HG2  H   3.941   6.895   0.266 1.00 . B D . 122 LYS HG2  1 1 
        9 23013 2 1 13 LYS HG3  H   2.198   6.889   0.543 1.00 . B D . 122 LYS HG3  1 1 
        9 23014 2 1 13 LYS HZ1  H   2.571  11.389  -0.534 1.00 . B D . 122 LYS HZ1  1 1 
        9 23015 2 1 13 LYS HZ2  H   4.031  10.579  -0.823 1.00 . B D . 122 LYS HZ2  1 1 
        9 23016 2 1 13 LYS HZ3  H   3.633  11.080   0.748 1.00 . B D . 122 LYS HZ3  1 1 
        9 23017 2 1 13 LYS N    N   5.812   6.158   2.200 1.00 . B D . 122 LYS N    1 1 
        9 23018 2 1 13 LYS NZ   N   3.249  10.704  -0.141 1.00 . B D . 122 LYS NZ   1 1 
        9 23019 2 1 13 LYS O    O   3.975   6.421   5.257 1.00 . B D . 122 LYS O    1 1 
        9 23020 2 1 14 MET C    C   6.407   4.767   6.646 1.00 . B D . 123 MET C    1 1 
        9 23021 2 1 14 MET CA   C   5.475   4.110   5.641 1.00 . B D . 123 MET CA   1 1 
        9 23022 2 1 14 MET CB   C   5.951   2.703   5.323 1.00 . B D . 123 MET CB   1 1 
        9 23023 2 1 14 MET CE   C   3.006   0.328   3.546 1.00 . B D . 123 MET CE   1 1 
        9 23024 2 1 14 MET CG   C   5.095   2.010   4.273 1.00 . B D . 123 MET CG   1 1 
        9 23025 2 1 14 MET H    H   5.913   4.602   3.642 1.00 . B D . 123 MET H    1 1 
        9 23026 2 1 14 MET HA   H   4.484   4.058   6.069 1.00 . B D . 123 MET HA   1 1 
        9 23027 2 1 14 MET HB2  H   6.969   2.752   4.961 1.00 . B D . 123 MET HB2  1 1 
        9 23028 2 1 14 MET HB3  H   5.926   2.116   6.229 1.00 . B D . 123 MET HB3  1 1 
        9 23029 2 1 14 MET HE1  H   2.046  -0.096   3.796 1.00 . B D . 123 MET HE1  1 1 
        9 23030 2 1 14 MET HE2  H   3.674  -0.458   3.228 1.00 . B D . 123 MET HE2  1 1 
        9 23031 2 1 14 MET HE3  H   2.886   1.044   2.747 1.00 . B D . 123 MET HE3  1 1 
        9 23032 2 1 14 MET HG2  H   4.725   2.755   3.582 1.00 . B D . 123 MET HG2  1 1 
        9 23033 2 1 14 MET HG3  H   5.706   1.300   3.736 1.00 . B D . 123 MET HG3  1 1 
        9 23034 2 1 14 MET N    N   5.392   4.885   4.423 1.00 . B D . 123 MET N    1 1 
        9 23035 2 1 14 MET O    O   7.390   5.410   6.272 1.00 . B D . 123 MET O    1 1 
        9 23036 2 1 14 MET SD   S   3.686   1.145   4.988 1.00 . B D . 123 MET SD   1 1 
        9 23037 2 1 15 PRO C    C   8.251   4.485   9.240 1.00 . B D . 124 PRO C    1 1 
        9 23038 2 1 15 PRO CA   C   6.905   5.172   9.026 1.00 . B D . 124 PRO CA   1 1 
        9 23039 2 1 15 PRO CB   C   6.007   4.964  10.243 1.00 . B D . 124 PRO CB   1 1 
        9 23040 2 1 15 PRO CD   C   4.976   3.798   8.443 1.00 . B D . 124 PRO CD   1 1 
        9 23041 2 1 15 PRO CG   C   5.223   3.741   9.922 1.00 . B D . 124 PRO CG   1 1 
        9 23042 2 1 15 PRO HA   H   7.063   6.230   8.872 1.00 . B D . 124 PRO HA   1 1 
        9 23043 2 1 15 PRO HB2  H   6.615   4.829  11.125 1.00 . B D . 124 PRO HB2  1 1 
        9 23044 2 1 15 PRO HB3  H   5.363   5.821  10.366 1.00 . B D . 124 PRO HB3  1 1 
        9 23045 2 1 15 PRO HD2  H   4.976   2.804   8.021 1.00 . B D . 124 PRO HD2  1 1 
        9 23046 2 1 15 PRO HD3  H   4.041   4.297   8.234 1.00 . B D . 124 PRO HD3  1 1 
        9 23047 2 1 15 PRO HG2  H   5.793   2.859  10.178 1.00 . B D . 124 PRO HG2  1 1 
        9 23048 2 1 15 PRO HG3  H   4.286   3.754  10.460 1.00 . B D . 124 PRO HG3  1 1 
        9 23049 2 1 15 PRO N    N   6.117   4.586   7.937 1.00 . B D . 124 PRO N    1 1 
        9 23050 2 1 15 PRO O    O   8.996   4.836  10.149 1.00 . B D . 124 PRO O    1 1 
        9 23051 2 1 16 GLY C    C  10.554   2.634   7.235 1.00 . B D . 125 GLY C    1 1 
        9 23052 2 1 16 GLY CA   C   9.821   2.810   8.549 1.00 . B D . 125 GLY CA   1 1 
        9 23053 2 1 16 GLY H    H   7.942   3.266   7.694 1.00 . B D . 125 GLY H    1 1 
        9 23054 2 1 16 GLY HA2  H  10.450   3.368   9.223 1.00 . B D . 125 GLY HA2  1 1 
        9 23055 2 1 16 GLY HA3  H   9.628   1.837   8.978 1.00 . B D . 125 GLY HA3  1 1 
        9 23056 2 1 16 GLY N    N   8.565   3.511   8.406 1.00 . B D . 125 GLY N    1 1 
        9 23057 2 1 16 GLY O    O  11.186   1.603   7.008 1.00 . B D . 125 GLY O    1 1 
        9 23058 2 1 17 VAL C    C  11.748   4.919   4.698 1.00 . B D . 126 VAL C    1 1 
        9 23059 2 1 17 VAL CA   C  11.129   3.566   5.064 1.00 . B D . 126 VAL CA   1 1 
        9 23060 2 1 17 VAL CB   C  10.157   3.129   3.940 1.00 . B D . 126 VAL CB   1 1 
        9 23061 2 1 17 VAL CG1  C  10.895   2.975   2.618 1.00 . B D . 126 VAL CG1  1 1 
        9 23062 2 1 17 VAL CG2  C   9.456   1.828   4.298 1.00 . B D . 126 VAL CG2  1 1 
        9 23063 2 1 17 VAL H    H   9.936   4.423   6.587 1.00 . B D . 126 VAL H    1 1 
        9 23064 2 1 17 VAL HA   H  11.917   2.830   5.134 1.00 . B D . 126 VAL HA   1 1 
        9 23065 2 1 17 VAL HB   H   9.406   3.896   3.823 1.00 . B D . 126 VAL HB   1 1 
        9 23066 2 1 17 VAL HG11 H  11.596   2.158   2.691 1.00 . B D . 126 VAL HG11 1 1 
        9 23067 2 1 17 VAL HG12 H  11.431   3.889   2.400 1.00 . B D . 126 VAL HG12 1 1 
        9 23068 2 1 17 VAL HG13 H  10.187   2.773   1.829 1.00 . B D . 126 VAL HG13 1 1 
        9 23069 2 1 17 VAL HG21 H   8.736   1.586   3.532 1.00 . B D . 126 VAL HG21 1 1 
        9 23070 2 1 17 VAL HG22 H   8.951   1.941   5.246 1.00 . B D . 126 VAL HG22 1 1 
        9 23071 2 1 17 VAL HG23 H  10.186   1.035   4.372 1.00 . B D . 126 VAL HG23 1 1 
        9 23072 2 1 17 VAL N    N  10.461   3.629   6.358 1.00 . B D . 126 VAL N    1 1 
        9 23073 2 1 17 VAL O    O  11.217   5.977   5.048 1.00 . B D . 126 VAL O    1 1 
        9 23074 2 1 18 ASN C    C  14.050   5.804   2.132 1.00 . B D . 127 ASN C    1 1 
        9 23075 2 1 18 ASN CA   C  13.595   6.056   3.560 1.00 . B D . 127 ASN CA   1 1 
        9 23076 2 1 18 ASN CB   C  14.815   6.372   4.446 1.00 . B D . 127 ASN CB   1 1 
        9 23077 2 1 18 ASN CG   C  14.937   5.482   5.667 1.00 . B D . 127 ASN CG   1 1 
        9 23078 2 1 18 ASN H    H  13.240   3.986   3.764 1.00 . B D . 127 ASN H    1 1 
        9 23079 2 1 18 ASN HA   H  12.910   6.890   3.574 1.00 . B D . 127 ASN HA   1 1 
        9 23080 2 1 18 ASN HB2  H  15.702   6.249   3.859 1.00 . B D . 127 ASN HB2  1 1 
        9 23081 2 1 18 ASN HB3  H  14.761   7.398   4.778 1.00 . B D . 127 ASN HB3  1 1 
        9 23082 2 1 18 ASN HD21 H  16.021   4.187   4.635 1.00 . B D . 127 ASN HD21 1 1 
        9 23083 2 1 18 ASN HD22 H  15.713   3.765   6.272 1.00 . B D . 127 ASN HD22 1 1 
        9 23084 2 1 18 ASN N    N  12.880   4.867   4.009 1.00 . B D . 127 ASN N    1 1 
        9 23085 2 1 18 ASN ND2  N  15.631   4.368   5.510 1.00 . B D . 127 ASN ND2  1 1 
        9 23086 2 1 18 ASN O    O  13.999   4.669   1.670 1.00 . B D . 127 ASN O    1 1 
        9 23087 2 1 18 ASN OD1  O  14.437   5.800   6.746 1.00 . B D . 127 ASN OD1  1 1 
        9 23088 2 1 19 ALA C    C  16.129   5.716  -0.088 1.00 . B D . 128 ALA C    1 1 
        9 23089 2 1 19 ALA CA   C  14.947   6.679   0.049 1.00 . B D . 128 ALA CA   1 1 
        9 23090 2 1 19 ALA CB   C  15.296   8.036  -0.543 1.00 . B D . 128 ALA CB   1 1 
        9 23091 2 1 19 ALA H    H  14.564   7.716   1.867 1.00 . B D . 128 ALA H    1 1 
        9 23092 2 1 19 ALA HA   H  14.115   6.279  -0.512 1.00 . B D . 128 ALA HA   1 1 
        9 23093 2 1 19 ALA HB1  H  15.540   7.920  -1.587 1.00 . B D . 128 ALA HB1  1 1 
        9 23094 2 1 19 ALA HB2  H  16.146   8.450  -0.018 1.00 . B D . 128 ALA HB2  1 1 
        9 23095 2 1 19 ALA HB3  H  14.451   8.700  -0.440 1.00 . B D . 128 ALA HB3  1 1 
        9 23096 2 1 19 ALA N    N  14.511   6.832   1.440 1.00 . B D . 128 ALA N    1 1 
        9 23097 2 1 19 ALA O    O  16.280   5.050  -1.114 1.00 . B D . 128 ALA O    1 1 
        9 23098 2 1 20 LYS C    C  17.744   3.274   0.858 1.00 . B D . 129 LYS C    1 1 
        9 23099 2 1 20 LYS CA   C  18.116   4.753   0.941 1.00 . B D . 129 LYS CA   1 1 
        9 23100 2 1 20 LYS CB   C  18.985   5.007   2.176 1.00 . B D . 129 LYS CB   1 1 
        9 23101 2 1 20 LYS CD   C  18.984   6.195   4.367 1.00 . B D . 129 LYS CD   1 1 
        9 23102 2 1 20 LYS CE   C  19.272   7.539   3.728 1.00 . B D . 129 LYS CE   1 1 
        9 23103 2 1 20 LYS CG   C  18.201   5.296   3.439 1.00 . B D . 129 LYS CG   1 1 
        9 23104 2 1 20 LYS H    H  16.744   6.140   1.762 1.00 . B D . 129 LYS H    1 1 
        9 23105 2 1 20 LYS HA   H  18.691   5.007   0.063 1.00 . B D . 129 LYS HA   1 1 
        9 23106 2 1 20 LYS HB2  H  19.592   4.136   2.356 1.00 . B D . 129 LYS HB2  1 1 
        9 23107 2 1 20 LYS HB3  H  19.629   5.849   1.989 1.00 . B D . 129 LYS HB3  1 1 
        9 23108 2 1 20 LYS HD2  H  18.408   6.353   5.268 1.00 . B D . 129 LYS HD2  1 1 
        9 23109 2 1 20 LYS HD3  H  19.918   5.712   4.601 1.00 . B D . 129 LYS HD3  1 1 
        9 23110 2 1 20 LYS HE2  H  18.912   7.516   2.711 1.00 . B D . 129 LYS HE2  1 1 
        9 23111 2 1 20 LYS HE3  H  18.745   8.303   4.277 1.00 . B D . 129 LYS HE3  1 1 
        9 23112 2 1 20 LYS HG2  H  17.283   5.784   3.177 1.00 . B D . 129 LYS HG2  1 1 
        9 23113 2 1 20 LYS HG3  H  17.991   4.372   3.943 1.00 . B D . 129 LYS HG3  1 1 
        9 23114 2 1 20 LYS HZ1  H  21.143   7.608   2.796 1.00 . B D . 129 LYS HZ1  1 1 
        9 23115 2 1 20 LYS HZ2  H  21.216   7.325   4.466 1.00 . B D . 129 LYS HZ2  1 1 
        9 23116 2 1 20 LYS HZ3  H  20.867   8.875   3.889 1.00 . B D . 129 LYS HZ3  1 1 
        9 23117 2 1 20 LYS N    N  16.942   5.618   0.958 1.00 . B D . 129 LYS N    1 1 
        9 23118 2 1 20 LYS NZ   N  20.725   7.858   3.718 1.00 . B D . 129 LYS NZ   1 1 
        9 23119 2 1 20 LYS O    O  18.219   2.562  -0.021 1.00 . B D . 129 LYS O    1 1 
        9 23120 2 1 21 ASN C    C  15.342   1.125   0.800 1.00 . B D . 130 ASN C    1 1 
        9 23121 2 1 21 ASN CA   C  16.500   1.399   1.751 1.00 . B D . 130 ASN CA   1 1 
        9 23122 2 1 21 ASN CB   C  16.168   0.903   3.168 1.00 . B D . 130 ASN CB   1 1 
        9 23123 2 1 21 ASN CG   C  15.068   1.691   3.865 1.00 . B D . 130 ASN CG   1 1 
        9 23124 2 1 21 ASN H    H  16.459   3.424   2.388 1.00 . B D . 130 ASN H    1 1 
        9 23125 2 1 21 ASN HA   H  17.357   0.846   1.393 1.00 . B D . 130 ASN HA   1 1 
        9 23126 2 1 21 ASN HB2  H  15.857  -0.131   3.115 1.00 . B D . 130 ASN HB2  1 1 
        9 23127 2 1 21 ASN HB3  H  17.060   0.967   3.773 1.00 . B D . 130 ASN HB3  1 1 
        9 23128 2 1 21 ASN HD21 H  15.480   0.784   5.574 1.00 . B D . 130 ASN HD21 1 1 
        9 23129 2 1 21 ASN HD22 H  14.189   1.931   5.630 1.00 . B D . 130 ASN HD22 1 1 
        9 23130 2 1 21 ASN N    N  16.873   2.811   1.747 1.00 . B D . 130 ASN N    1 1 
        9 23131 2 1 21 ASN ND2  N  14.898   1.446   5.152 1.00 . B D . 130 ASN ND2  1 1 
        9 23132 2 1 21 ASN O    O  15.044  -0.027   0.484 1.00 . B D . 130 ASN O    1 1 
        9 23133 2 1 21 ASN OD1  O  14.380   2.504   3.264 1.00 . B D . 130 ASN OD1  1 1 
        9 23134 2 1 22 CYS C    C  14.028   1.436  -1.905 1.00 . B D . 131 CYS C    1 1 
        9 23135 2 1 22 CYS CA   C  13.587   2.065  -0.589 1.00 . B D . 131 CYS CA   1 1 
        9 23136 2 1 22 CYS CB   C  12.965   3.437  -0.857 1.00 . B D . 131 CYS CB   1 1 
        9 23137 2 1 22 CYS H    H  15.000   3.079   0.611 1.00 . B D . 131 CYS H    1 1 
        9 23138 2 1 22 CYS HA   H  12.847   1.428  -0.126 1.00 . B D . 131 CYS HA   1 1 
        9 23139 2 1 22 CYS HB2  H  12.895   3.980   0.074 1.00 . B D . 131 CYS HB2  1 1 
        9 23140 2 1 22 CYS HB3  H  13.597   3.988  -1.538 1.00 . B D . 131 CYS HB3  1 1 
        9 23141 2 1 22 CYS HG   H  10.511   2.763  -0.714 1.00 . B D . 131 CYS HG   1 1 
        9 23142 2 1 22 CYS N    N  14.711   2.187   0.327 1.00 . B D . 131 CYS N    1 1 
        9 23143 2 1 22 CYS O    O  13.352   0.551  -2.431 1.00 . B D . 131 CYS O    1 1 
        9 23144 2 1 22 CYS SG   S  11.309   3.374  -1.578 1.00 . B D . 131 CYS SG   1 1 
        9 23145 2 1 23 ARG C    C  15.931  -0.144  -3.640 1.00 . B D . 132 ARG C    1 1 
        9 23146 2 1 23 ARG CA   C  15.707   1.369  -3.680 1.00 . B D . 132 ARG CA   1 1 
        9 23147 2 1 23 ARG CB   C  16.989   2.118  -4.068 1.00 . B D . 132 ARG CB   1 1 
        9 23148 2 1 23 ARG CD   C  19.121   0.821  -3.794 1.00 . B D . 132 ARG CD   1 1 
        9 23149 2 1 23 ARG CG   C  18.186   1.846  -3.170 1.00 . B D . 132 ARG CG   1 1 
        9 23150 2 1 23 ARG CZ   C  19.058  -0.157  -6.064 1.00 . B D . 132 ARG CZ   1 1 
        9 23151 2 1 23 ARG H    H  15.690   2.553  -1.920 1.00 . B D . 132 ARG H    1 1 
        9 23152 2 1 23 ARG HA   H  14.962   1.569  -4.431 1.00 . B D . 132 ARG HA   1 1 
        9 23153 2 1 23 ARG HB2  H  17.260   1.834  -5.073 1.00 . B D . 132 ARG HB2  1 1 
        9 23154 2 1 23 ARG HB3  H  16.789   3.181  -4.049 1.00 . B D . 132 ARG HB3  1 1 
        9 23155 2 1 23 ARG HD2  H  20.127   1.004  -3.438 1.00 . B D . 132 ARG HD2  1 1 
        9 23156 2 1 23 ARG HD3  H  18.803  -0.166  -3.493 1.00 . B D . 132 ARG HD3  1 1 
        9 23157 2 1 23 ARG HE   H  19.148   1.800  -5.656 1.00 . B D . 132 ARG HE   1 1 
        9 23158 2 1 23 ARG HG2  H  18.728   2.767  -3.019 1.00 . B D . 132 ARG HG2  1 1 
        9 23159 2 1 23 ARG HG3  H  17.835   1.471  -2.220 1.00 . B D . 132 ARG HG3  1 1 
        9 23160 2 1 23 ARG HH11 H  19.081  -1.531  -4.570 1.00 . B D . 132 ARG HH11 1 1 
        9 23161 2 1 23 ARG HH12 H  19.013  -2.184  -6.174 1.00 . B D . 132 ARG HH12 1 1 
        9 23162 2 1 23 ARG HH21 H  19.027   0.954  -7.759 1.00 . B D . 132 ARG HH21 1 1 
        9 23163 2 1 23 ARG HH22 H  18.975  -0.763  -7.999 1.00 . B D . 132 ARG HH22 1 1 
        9 23164 2 1 23 ARG N    N  15.181   1.872  -2.411 1.00 . B D . 132 ARG N    1 1 
        9 23165 2 1 23 ARG NE   N  19.115   0.899  -5.255 1.00 . B D . 132 ARG NE   1 1 
        9 23166 2 1 23 ARG NH1  N  19.047  -1.391  -5.563 1.00 . B D . 132 ARG NH1  1 1 
        9 23167 2 1 23 ARG NH2  N  19.017   0.022  -7.377 1.00 . B D . 132 ARG NH2  1 1 
        9 23168 2 1 23 ARG O    O  15.703  -0.843  -4.629 1.00 . B D . 132 ARG O    1 1 
        9 23169 2 1 24 SER C    C  15.290  -2.794  -2.153 1.00 . B D . 133 SER C    1 1 
        9 23170 2 1 24 SER CA   C  16.619  -2.073  -2.353 1.00 . B D . 133 SER CA   1 1 
        9 23171 2 1 24 SER CB   C  17.559  -2.347  -1.183 1.00 . B D . 133 SER CB   1 1 
        9 23172 2 1 24 SER H    H  16.617  -0.041  -1.769 1.00 . B D . 133 SER H    1 1 
        9 23173 2 1 24 SER HA   H  17.071  -2.433  -3.265 1.00 . B D . 133 SER HA   1 1 
        9 23174 2 1 24 SER HB2  H  17.308  -1.697  -0.358 1.00 . B D . 133 SER HB2  1 1 
        9 23175 2 1 24 SER HB3  H  17.450  -3.373  -0.877 1.00 . B D . 133 SER HB3  1 1 
        9 23176 2 1 24 SER HG   H  19.492  -2.650  -1.006 1.00 . B D . 133 SER HG   1 1 
        9 23177 2 1 24 SER N    N  16.403  -0.644  -2.510 1.00 . B D . 133 SER N    1 1 
        9 23178 2 1 24 SER O    O  15.036  -3.838  -2.758 1.00 . B D . 133 SER O    1 1 
        9 23179 2 1 24 SER OG   O  18.907  -2.110  -1.556 1.00 . B D . 133 SER OG   1 1 
        9 23180 2 1 25 LEU C    C  12.333  -3.032  -2.278 1.00 . B D . 134 LEU C    1 1 
        9 23181 2 1 25 LEU CA   C  13.126  -2.751  -1.008 1.00 . B D . 134 LEU CA   1 1 
        9 23182 2 1 25 LEU CB   C  12.347  -1.769  -0.125 1.00 . B D . 134 LEU CB   1 1 
        9 23183 2 1 25 LEU CD1  C  10.793  -3.426   0.945 1.00 . B D . 134 LEU CD1  1 1 
        9 23184 2 1 25 LEU CD2  C  10.172  -1.013   0.862 1.00 . B D . 134 LEU CD2  1 1 
        9 23185 2 1 25 LEU CG   C  10.885  -2.142   0.139 1.00 . B D . 134 LEU CG   1 1 
        9 23186 2 1 25 LEU H    H  14.719  -1.370  -0.881 1.00 . B D . 134 LEU H    1 1 
        9 23187 2 1 25 LEU HA   H  13.264  -3.674  -0.469 1.00 . B D . 134 LEU HA   1 1 
        9 23188 2 1 25 LEU HB2  H  12.855  -1.693   0.827 1.00 . B D . 134 LEU HB2  1 1 
        9 23189 2 1 25 LEU HB3  H  12.366  -0.799  -0.603 1.00 . B D . 134 LEU HB3  1 1 
        9 23190 2 1 25 LEU HD11 H   9.759  -3.724   1.025 1.00 . B D . 134 LEU HD11 1 1 
        9 23191 2 1 25 LEU HD12 H  11.195  -3.261   1.934 1.00 . B D . 134 LEU HD12 1 1 
        9 23192 2 1 25 LEU HD13 H  11.354  -4.206   0.454 1.00 . B D . 134 LEU HD13 1 1 
        9 23193 2 1 25 LEU HD21 H  10.672  -0.812   1.797 1.00 . B D . 134 LEU HD21 1 1 
        9 23194 2 1 25 LEU HD22 H   9.149  -1.301   1.058 1.00 . B D . 134 LEU HD22 1 1 
        9 23195 2 1 25 LEU HD23 H  10.185  -0.125   0.248 1.00 . B D . 134 LEU HD23 1 1 
        9 23196 2 1 25 LEU HG   H  10.385  -2.302  -0.811 1.00 . B D . 134 LEU HG   1 1 
        9 23197 2 1 25 LEU N    N  14.442  -2.203  -1.318 1.00 . B D . 134 LEU N    1 1 
        9 23198 2 1 25 LEU O    O  11.805  -4.126  -2.468 1.00 . B D . 134 LEU O    1 1 
        9 23199 2 1 26 MET C    C  12.146  -3.248  -5.300 1.00 . B D . 135 MET C    1 1 
        9 23200 2 1 26 MET CA   C  11.554  -2.165  -4.409 1.00 . B D . 135 MET CA   1 1 
        9 23201 2 1 26 MET CB   C  11.491  -0.830  -5.150 1.00 . B D . 135 MET CB   1 1 
        9 23202 2 1 26 MET CE   C  11.648   2.244  -4.805 1.00 . B D . 135 MET CE   1 1 
        9 23203 2 1 26 MET CG   C  12.842  -0.184  -5.384 1.00 . B D . 135 MET CG   1 1 
        9 23204 2 1 26 MET H    H  12.754  -1.201  -2.945 1.00 . B D . 135 MET H    1 1 
        9 23205 2 1 26 MET HA   H  10.547  -2.461  -4.156 1.00 . B D . 135 MET HA   1 1 
        9 23206 2 1 26 MET HB2  H  11.021  -0.987  -6.110 1.00 . B D . 135 MET HB2  1 1 
        9 23207 2 1 26 MET HB3  H  10.887  -0.150  -4.572 1.00 . B D . 135 MET HB3  1 1 
        9 23208 2 1 26 MET HE1  H  10.640   1.875  -4.934 1.00 . B D . 135 MET HE1  1 1 
        9 23209 2 1 26 MET HE2  H  11.654   3.317  -4.929 1.00 . B D . 135 MET HE2  1 1 
        9 23210 2 1 26 MET HE3  H  11.997   1.994  -3.813 1.00 . B D . 135 MET HE3  1 1 
        9 23211 2 1 26 MET HG2  H  13.368  -0.150  -4.444 1.00 . B D . 135 MET HG2  1 1 
        9 23212 2 1 26 MET HG3  H  13.399  -0.786  -6.086 1.00 . B D . 135 MET HG3  1 1 
        9 23213 2 1 26 MET N    N  12.285  -2.042  -3.153 1.00 . B D . 135 MET N    1 1 
        9 23214 2 1 26 MET O    O  11.456  -3.823  -6.130 1.00 . B D . 135 MET O    1 1 
        9 23215 2 1 26 MET SD   S  12.721   1.495  -6.024 1.00 . B D . 135 MET SD   1 1 
        9 23216 2 1 27 HIS C    C  13.761  -5.928  -5.397 1.00 . B D . 136 HIS C    1 1 
        9 23217 2 1 27 HIS CA   C  14.065  -4.542  -5.956 1.00 . B D . 136 HIS CA   1 1 
        9 23218 2 1 27 HIS CB   C  15.578  -4.315  -6.064 1.00 . B D . 136 HIS CB   1 1 
        9 23219 2 1 27 HIS CD2  C  15.481  -2.634  -8.018 1.00 . B D . 136 HIS CD2  1 1 
        9 23220 2 1 27 HIS CE1  C  16.979  -3.540  -9.322 1.00 . B D . 136 HIS CE1  1 1 
        9 23221 2 1 27 HIS CG   C  15.964  -3.720  -7.381 1.00 . B D . 136 HIS CG   1 1 
        9 23222 2 1 27 HIS H    H  13.958  -3.019  -4.488 1.00 . B D . 136 HIS H    1 1 
        9 23223 2 1 27 HIS HA   H  13.638  -4.479  -6.946 1.00 . B D . 136 HIS HA   1 1 
        9 23224 2 1 27 HIS HB2  H  15.897  -3.641  -5.282 1.00 . B D . 136 HIS HB2  1 1 
        9 23225 2 1 27 HIS HB3  H  16.092  -5.259  -5.957 1.00 . B D . 136 HIS HB3  1 1 
        9 23226 2 1 27 HIS HD1  H  17.452  -5.070  -8.042 1.00 . B D . 136 HIS HD1  1 1 
        9 23227 2 1 27 HIS HD2  H  14.738  -1.951  -7.631 1.00 . B D . 136 HIS HD2  1 1 
        9 23228 2 1 27 HIS HE1  H  17.633  -3.731 -10.161 1.00 . B D . 136 HIS HE1  1 1 
        9 23229 2 1 27 HIS HE2  H  15.751  -2.050 -10.009 1.00 . B D . 136 HIS HE2  1 1 
        9 23230 2 1 27 HIS N    N  13.432  -3.513  -5.153 1.00 . B D . 136 HIS N    1 1 
        9 23231 2 1 27 HIS ND1  N  16.908  -4.267  -8.223 1.00 . B D . 136 HIS ND1  1 1 
        9 23232 2 1 27 HIS NE2  N  16.119  -2.542  -9.228 1.00 . B D . 136 HIS NE2  1 1 
        9 23233 2 1 27 HIS O    O  13.882  -6.923  -6.105 1.00 . B D . 136 HIS O    1 1 
        9 23234 2 1 28 HIS C    C  11.511  -7.565  -3.609 1.00 . B D . 137 HIS C    1 1 
        9 23235 2 1 28 HIS CA   C  12.999  -7.256  -3.502 1.00 . B D . 137 HIS CA   1 1 
        9 23236 2 1 28 HIS CB   C  13.403  -7.231  -2.030 1.00 . B D . 137 HIS CB   1 1 
        9 23237 2 1 28 HIS CD2  C  12.629  -9.430  -0.880 1.00 . B D . 137 HIS CD2  1 1 
        9 23238 2 1 28 HIS CE1  C  14.575 -10.422  -0.748 1.00 . B D . 137 HIS CE1  1 1 
        9 23239 2 1 28 HIS CG   C  13.547  -8.599  -1.426 1.00 . B D . 137 HIS CG   1 1 
        9 23240 2 1 28 HIS H    H  13.194  -5.149  -3.638 1.00 . B D . 137 HIS H    1 1 
        9 23241 2 1 28 HIS HA   H  13.554  -8.032  -4.007 1.00 . B D . 137 HIS HA   1 1 
        9 23242 2 1 28 HIS HB2  H  14.345  -6.719  -1.933 1.00 . B D . 137 HIS HB2  1 1 
        9 23243 2 1 28 HIS HB3  H  12.650  -6.697  -1.468 1.00 . B D . 137 HIS HB3  1 1 
        9 23244 2 1 28 HIS HD1  H  15.614  -8.919  -1.675 1.00 . B D . 137 HIS HD1  1 1 
        9 23245 2 1 28 HIS HD2  H  11.568  -9.240  -0.792 1.00 . B D . 137 HIS HD2  1 1 
        9 23246 2 1 28 HIS HE1  H  15.348 -11.144  -0.537 1.00 . B D . 137 HIS HE1  1 1 
        9 23247 2 1 28 HIS HE2  H  12.861 -11.410  -0.219 1.00 . B D . 137 HIS HE2  1 1 
        9 23248 2 1 28 HIS N    N  13.317  -5.984  -4.144 1.00 . B D . 137 HIS N    1 1 
        9 23249 2 1 28 HIS ND1  N  14.752  -9.251  -1.328 1.00 . B D . 137 HIS ND1  1 1 
        9 23250 2 1 28 HIS NE2  N  13.292 -10.558  -0.464 1.00 . B D . 137 HIS NE2  1 1 
        9 23251 2 1 28 HIS O    O  11.068  -8.661  -3.299 1.00 . B D . 137 HIS O    1 1 
        9 23252 2 1 29 VAL C    C   8.831  -6.375  -5.534 1.00 . B D . 138 VAL C    1 1 
        9 23253 2 1 29 VAL CA   C   9.299  -6.793  -4.148 1.00 . B D . 138 VAL CA   1 1 
        9 23254 2 1 29 VAL CB   C   8.504  -6.016  -3.075 1.00 . B D . 138 VAL CB   1 1 
        9 23255 2 1 29 VAL CG1  C   8.915  -6.461  -1.685 1.00 . B D . 138 VAL CG1  1 1 
        9 23256 2 1 29 VAL CG2  C   8.687  -4.513  -3.222 1.00 . B D . 138 VAL CG2  1 1 
        9 23257 2 1 29 VAL H    H  11.120  -5.700  -4.184 1.00 . B D . 138 VAL H    1 1 
        9 23258 2 1 29 VAL HA   H   9.096  -7.854  -4.014 1.00 . B D . 138 VAL HA   1 1 
        9 23259 2 1 29 VAL HB   H   7.456  -6.245  -3.206 1.00 . B D . 138 VAL HB   1 1 
        9 23260 2 1 29 VAL HG11 H   8.300  -5.963  -0.951 1.00 . B D . 138 VAL HG11 1 1 
        9 23261 2 1 29 VAL HG12 H   9.950  -6.206  -1.518 1.00 . B D . 138 VAL HG12 1 1 
        9 23262 2 1 29 VAL HG13 H   8.790  -7.530  -1.596 1.00 . B D . 138 VAL HG13 1 1 
        9 23263 2 1 29 VAL HG21 H   8.514  -4.036  -2.269 1.00 . B D . 138 VAL HG21 1 1 
        9 23264 2 1 29 VAL HG22 H   7.983  -4.134  -3.945 1.00 . B D . 138 VAL HG22 1 1 
        9 23265 2 1 29 VAL HG23 H   9.693  -4.304  -3.551 1.00 . B D . 138 VAL HG23 1 1 
        9 23266 2 1 29 VAL N    N  10.732  -6.587  -4.006 1.00 . B D . 138 VAL N    1 1 
        9 23267 2 1 29 VAL O    O   9.398  -5.471  -6.133 1.00 . B D . 138 VAL O    1 1 
        9 23268 2 1 30 LYS C    C   6.681  -5.331  -7.348 1.00 . B D . 139 LYS C    1 1 
        9 23269 2 1 30 LYS CA   C   7.289  -6.722  -7.376 1.00 . B D . 139 LYS CA   1 1 
        9 23270 2 1 30 LYS CB   C   6.240  -7.749  -7.819 1.00 . B D . 139 LYS CB   1 1 
        9 23271 2 1 30 LYS CD   C   4.277  -9.181  -7.183 1.00 . B D . 139 LYS CD   1 1 
        9 23272 2 1 30 LYS CE   C   3.418  -8.887  -8.401 1.00 . B D . 139 LYS CE   1 1 
        9 23273 2 1 30 LYS CG   C   5.133  -7.986  -6.806 1.00 . B D . 139 LYS CG   1 1 
        9 23274 2 1 30 LYS H    H   7.440  -7.810  -5.560 1.00 . B D . 139 LYS H    1 1 
        9 23275 2 1 30 LYS HA   H   8.100  -6.725  -8.079 1.00 . B D . 139 LYS HA   1 1 
        9 23276 2 1 30 LYS HB2  H   5.789  -7.404  -8.736 1.00 . B D . 139 LYS HB2  1 1 
        9 23277 2 1 30 LYS HB3  H   6.735  -8.689  -8.004 1.00 . B D . 139 LYS HB3  1 1 
        9 23278 2 1 30 LYS HD2  H   4.921 -10.016  -7.402 1.00 . B D . 139 LYS HD2  1 1 
        9 23279 2 1 30 LYS HD3  H   3.636  -9.428  -6.350 1.00 . B D . 139 LYS HD3  1 1 
        9 23280 2 1 30 LYS HE2  H   2.585  -8.274  -8.094 1.00 . B D . 139 LYS HE2  1 1 
        9 23281 2 1 30 LYS HE3  H   4.012  -8.350  -9.122 1.00 . B D . 139 LYS HE3  1 1 
        9 23282 2 1 30 LYS HG2  H   5.579  -8.166  -5.841 1.00 . B D . 139 LYS HG2  1 1 
        9 23283 2 1 30 LYS HG3  H   4.509  -7.106  -6.759 1.00 . B D . 139 LYS HG3  1 1 
        9 23284 2 1 30 LYS HZ1  H   2.863 -10.021 -10.063 1.00 . B D . 139 LYS HZ1  1 1 
        9 23285 2 1 30 LYS HZ2  H   1.939 -10.332  -8.682 1.00 . B D . 139 LYS HZ2  1 1 
        9 23286 2 1 30 LYS HZ3  H   3.516 -10.931  -8.795 1.00 . B D . 139 LYS HZ3  1 1 
        9 23287 2 1 30 LYS N    N   7.823  -7.059  -6.059 1.00 . B D . 139 LYS N    1 1 
        9 23288 2 1 30 LYS NZ   N   2.899 -10.128  -9.029 1.00 . B D . 139 LYS NZ   1 1 
        9 23289 2 1 30 LYS O    O   6.924  -4.508  -8.231 1.00 . B D . 139 LYS O    1 1 
        9 23290 2 1 31 ASN C    C   4.533  -3.858  -4.743 1.00 . B D . 140 ASN C    1 1 
        9 23291 2 1 31 ASN CA   C   5.216  -3.826  -6.106 1.00 . B D . 140 ASN CA   1 1 
        9 23292 2 1 31 ASN CB   C   4.208  -3.572  -7.233 1.00 . B D . 140 ASN CB   1 1 
        9 23293 2 1 31 ASN CG   C   3.588  -4.854  -7.749 1.00 . B D . 140 ASN CG   1 1 
        9 23294 2 1 31 ASN H    H   5.767  -5.794  -5.647 1.00 . B D . 140 ASN H    1 1 
        9 23295 2 1 31 ASN HA   H   5.962  -3.041  -6.107 1.00 . B D . 140 ASN HA   1 1 
        9 23296 2 1 31 ASN HB2  H   3.424  -2.925  -6.877 1.00 . B D . 140 ASN HB2  1 1 
        9 23297 2 1 31 ASN HB3  H   4.717  -3.088  -8.053 1.00 . B D . 140 ASN HB3  1 1 
        9 23298 2 1 31 ASN HD21 H   4.540  -4.625  -9.474 1.00 . B D . 140 ASN HD21 1 1 
        9 23299 2 1 31 ASN HD22 H   3.534  -6.022  -9.353 1.00 . B D . 140 ASN HD22 1 1 
        9 23300 2 1 31 ASN N    N   5.897  -5.088  -6.309 1.00 . B D . 140 ASN N    1 1 
        9 23301 2 1 31 ASN ND2  N   3.919  -5.204  -8.981 1.00 . B D . 140 ASN ND2  1 1 
        9 23302 2 1 31 ASN O    O   5.153  -4.244  -3.753 1.00 . B D . 140 ASN O    1 1 
        9 23303 2 1 31 ASN OD1  O   2.854  -5.541  -7.039 1.00 . B D . 140 ASN OD1  1 1 
        9 23304 2 1 32 ILE C    C   2.236  -4.915  -2.942 1.00 . B D . 141 ILE C    1 1 
        9 23305 2 1 32 ILE CA   C   2.517  -3.498  -3.440 1.00 . B D . 141 ILE CA   1 1 
        9 23306 2 1 32 ILE CB   C   1.189  -2.730  -3.609 1.00 . B D . 141 ILE CB   1 1 
        9 23307 2 1 32 ILE CD1  C   2.203  -0.383  -3.547 1.00 . B D . 141 ILE CD1  1 1 
        9 23308 2 1 32 ILE CG1  C   1.439  -1.412  -4.357 1.00 . B D . 141 ILE CG1  1 1 
        9 23309 2 1 32 ILE CG2  C   0.542  -2.473  -2.253 1.00 . B D . 141 ILE CG2  1 1 
        9 23310 2 1 32 ILE H    H   2.789  -3.277  -5.521 1.00 . B D . 141 ILE H    1 1 
        9 23311 2 1 32 ILE HA   H   3.117  -2.982  -2.703 1.00 . B D . 141 ILE HA   1 1 
        9 23312 2 1 32 ILE HB   H   0.516  -3.342  -4.191 1.00 . B D . 141 ILE HB   1 1 
        9 23313 2 1 32 ILE HD11 H   3.190  -0.760  -3.326 1.00 . B D . 141 ILE HD11 1 1 
        9 23314 2 1 32 ILE HD12 H   1.673  -0.194  -2.624 1.00 . B D . 141 ILE HD12 1 1 
        9 23315 2 1 32 ILE HD13 H   2.285   0.534  -4.109 1.00 . B D . 141 ILE HD13 1 1 
        9 23316 2 1 32 ILE HG12 H   2.019  -1.623  -5.247 1.00 . B D . 141 ILE HG12 1 1 
        9 23317 2 1 32 ILE HG13 H   0.490  -0.976  -4.643 1.00 . B D . 141 ILE HG13 1 1 
        9 23318 2 1 32 ILE HG21 H   0.437  -3.407  -1.722 1.00 . B D . 141 ILE HG21 1 1 
        9 23319 2 1 32 ILE HG22 H  -0.432  -2.030  -2.395 1.00 . B D . 141 ILE HG22 1 1 
        9 23320 2 1 32 ILE HG23 H   1.163  -1.802  -1.679 1.00 . B D . 141 ILE HG23 1 1 
        9 23321 2 1 32 ILE N    N   3.256  -3.515  -4.693 1.00 . B D . 141 ILE N    1 1 
        9 23322 2 1 32 ILE O    O   2.268  -5.174  -1.740 1.00 . B D . 141 ILE O    1 1 
        9 23323 2 1 33 ALA C    C   2.803  -7.837  -2.679 1.00 . B D . 142 ALA C    1 1 
        9 23324 2 1 33 ALA CA   C   1.692  -7.220  -3.529 1.00 . B D . 142 ALA CA   1 1 
        9 23325 2 1 33 ALA CB   C   1.476  -8.036  -4.790 1.00 . B D . 142 ALA CB   1 1 
        9 23326 2 1 33 ALA H    H   1.991  -5.565  -4.819 1.00 . B D . 142 ALA H    1 1 
        9 23327 2 1 33 ALA HA   H   0.771  -7.231  -2.961 1.00 . B D . 142 ALA HA   1 1 
        9 23328 2 1 33 ALA HB1  H   2.420  -8.165  -5.298 1.00 . B D . 142 ALA HB1  1 1 
        9 23329 2 1 33 ALA HB2  H   0.785  -7.518  -5.439 1.00 . B D . 142 ALA HB2  1 1 
        9 23330 2 1 33 ALA HB3  H   1.074  -9.003  -4.528 1.00 . B D . 142 ALA HB3  1 1 
        9 23331 2 1 33 ALA N    N   1.986  -5.831  -3.874 1.00 . B D . 142 ALA N    1 1 
        9 23332 2 1 33 ALA O    O   2.545  -8.347  -1.592 1.00 . B D . 142 ALA O    1 1 
        9 23333 2 1 34 GLU C    C   5.509  -7.467  -1.222 1.00 . B D . 143 GLU C    1 1 
        9 23334 2 1 34 GLU CA   C   5.173  -8.327  -2.436 1.00 . B D . 143 GLU CA   1 1 
        9 23335 2 1 34 GLU CB   C   6.375  -8.474  -3.354 1.00 . B D . 143 GLU CB   1 1 
        9 23336 2 1 34 GLU CD   C   6.474 -11.001  -3.380 1.00 . B D . 143 GLU CD   1 1 
        9 23337 2 1 34 GLU CG   C   6.329  -9.735  -4.201 1.00 . B D . 143 GLU CG   1 1 
        9 23338 2 1 34 GLU H    H   4.192  -7.366  -4.041 1.00 . B D . 143 GLU H    1 1 
        9 23339 2 1 34 GLU HA   H   4.891  -9.304  -2.091 1.00 . B D . 143 GLU HA   1 1 
        9 23340 2 1 34 GLU HB2  H   6.410  -7.623  -4.017 1.00 . B D . 143 GLU HB2  1 1 
        9 23341 2 1 34 GLU HB3  H   7.274  -8.497  -2.757 1.00 . B D . 143 GLU HB3  1 1 
        9 23342 2 1 34 GLU HG2  H   5.378  -9.773  -4.714 1.00 . B D . 143 GLU HG2  1 1 
        9 23343 2 1 34 GLU HG3  H   7.124  -9.695  -4.926 1.00 . B D . 143 GLU HG3  1 1 
        9 23344 2 1 34 GLU N    N   4.039  -7.776  -3.167 1.00 . B D . 143 GLU N    1 1 
        9 23345 2 1 34 GLU O    O   5.994  -7.976  -0.217 1.00 . B D . 143 GLU O    1 1 
        9 23346 2 1 34 GLU OE1  O   7.436 -11.096  -2.588 1.00 . B D . 143 GLU OE1  1 1 
        9 23347 2 1 34 GLU OE2  O   5.623 -11.904  -3.525 1.00 . B D . 143 GLU OE2  1 1 
        9 23348 2 1 35 LEU C    C   4.778  -5.701   1.039 1.00 . B D . 144 LEU C    1 1 
        9 23349 2 1 35 LEU CA   C   5.500  -5.236  -0.226 1.00 . B D . 144 LEU CA   1 1 
        9 23350 2 1 35 LEU CB   C   5.049  -3.820  -0.625 1.00 . B D . 144 LEU CB   1 1 
        9 23351 2 1 35 LEU CD1  C   6.072  -2.513   1.266 1.00 . B D . 144 LEU CD1  1 1 
        9 23352 2 1 35 LEU CD2  C   4.138  -1.555  -0.002 1.00 . B D . 144 LEU CD2  1 1 
        9 23353 2 1 35 LEU CG   C   4.786  -2.834   0.523 1.00 . B D . 144 LEU CG   1 1 
        9 23354 2 1 35 LEU H    H   4.885  -5.821  -2.166 1.00 . B D . 144 LEU H    1 1 
        9 23355 2 1 35 LEU HA   H   6.563  -5.226  -0.034 1.00 . B D . 144 LEU HA   1 1 
        9 23356 2 1 35 LEU HB2  H   5.811  -3.396  -1.263 1.00 . B D . 144 LEU HB2  1 1 
        9 23357 2 1 35 LEU HB3  H   4.140  -3.911  -1.200 1.00 . B D . 144 LEU HB3  1 1 
        9 23358 2 1 35 LEU HD11 H   5.858  -1.823   2.068 1.00 . B D . 144 LEU HD11 1 1 
        9 23359 2 1 35 LEU HD12 H   6.778  -2.066   0.583 1.00 . B D . 144 LEU HD12 1 1 
        9 23360 2 1 35 LEU HD13 H   6.489  -3.423   1.672 1.00 . B D . 144 LEU HD13 1 1 
        9 23361 2 1 35 LEU HD21 H   3.973  -0.872   0.818 1.00 . B D . 144 LEU HD21 1 1 
        9 23362 2 1 35 LEU HD22 H   3.193  -1.793  -0.466 1.00 . B D . 144 LEU HD22 1 1 
        9 23363 2 1 35 LEU HD23 H   4.789  -1.092  -0.729 1.00 . B D . 144 LEU HD23 1 1 
        9 23364 2 1 35 LEU HG   H   4.102  -3.288   1.222 1.00 . B D . 144 LEU HG   1 1 
        9 23365 2 1 35 LEU N    N   5.249  -6.167  -1.325 1.00 . B D . 144 LEU N    1 1 
        9 23366 2 1 35 LEU O    O   5.352  -5.723   2.123 1.00 . B D . 144 LEU O    1 1 
        9 23367 2 1 36 ALA C    C   2.959  -8.053   2.269 1.00 . B D . 145 ALA C    1 1 
        9 23368 2 1 36 ALA CA   C   2.717  -6.569   2.004 1.00 . B D . 145 ALA CA   1 1 
        9 23369 2 1 36 ALA CB   C   1.243  -6.312   1.741 1.00 . B D . 145 ALA CB   1 1 
        9 23370 2 1 36 ALA H    H   3.119  -6.072  -0.017 1.00 . B D . 145 ALA H    1 1 
        9 23371 2 1 36 ALA HA   H   3.008  -6.004   2.880 1.00 . B D . 145 ALA HA   1 1 
        9 23372 2 1 36 ALA HB1  H   1.100  -5.277   1.469 1.00 . B D . 145 ALA HB1  1 1 
        9 23373 2 1 36 ALA HB2  H   0.674  -6.530   2.635 1.00 . B D . 145 ALA HB2  1 1 
        9 23374 2 1 36 ALA HB3  H   0.905  -6.945   0.934 1.00 . B D . 145 ALA HB3  1 1 
        9 23375 2 1 36 ALA N    N   3.520  -6.099   0.880 1.00 . B D . 145 ALA N    1 1 
        9 23376 2 1 36 ALA O    O   2.574  -8.582   3.310 1.00 . B D . 145 ALA O    1 1 
        9 23377 2 1 37 ALA C    C   5.169 -10.376   2.247 1.00 . B D . 146 ALA C    1 1 
        9 23378 2 1 37 ALA CA   C   3.903 -10.140   1.433 1.00 . B D . 146 ALA CA   1 1 
        9 23379 2 1 37 ALA CB   C   4.052 -10.760   0.052 1.00 . B D . 146 ALA CB   1 1 
        9 23380 2 1 37 ALA H    H   3.888  -8.235   0.514 1.00 . B D . 146 ALA H    1 1 
        9 23381 2 1 37 ALA HA   H   3.072 -10.616   1.929 1.00 . B D . 146 ALA HA   1 1 
        9 23382 2 1 37 ALA HB1  H   3.184 -10.522  -0.546 1.00 . B D . 146 ALA HB1  1 1 
        9 23383 2 1 37 ALA HB2  H   4.141 -11.830   0.146 1.00 . B D . 146 ALA HB2  1 1 
        9 23384 2 1 37 ALA HB3  H   4.937 -10.364  -0.428 1.00 . B D . 146 ALA HB3  1 1 
        9 23385 2 1 37 ALA N    N   3.605  -8.716   1.318 1.00 . B D . 146 ALA N    1 1 
        9 23386 2 1 37 ALA O    O   5.480 -11.510   2.621 1.00 . B D . 146 ALA O    1 1 
        9 23387 2 1 38 LEU C    C   6.885  -9.657   4.743 1.00 . B D . 147 LEU C    1 1 
        9 23388 2 1 38 LEU CA   C   7.145  -9.391   3.264 1.00 . B D . 147 LEU CA   1 1 
        9 23389 2 1 38 LEU CB   C   7.949  -8.104   3.118 1.00 . B D . 147 LEU CB   1 1 
        9 23390 2 1 38 LEU CD1  C   9.360  -6.569   1.745 1.00 . B D . 147 LEU CD1  1 1 
        9 23391 2 1 38 LEU CD2  C   9.198  -8.984   1.121 1.00 . B D . 147 LEU CD2  1 1 
        9 23392 2 1 38 LEU CG   C   8.460  -7.792   1.712 1.00 . B D . 147 LEU CG   1 1 
        9 23393 2 1 38 LEU H    H   5.602  -8.430   2.181 1.00 . B D . 147 LEU H    1 1 
        9 23394 2 1 38 LEU HA   H   7.722 -10.207   2.861 1.00 . B D . 147 LEU HA   1 1 
        9 23395 2 1 38 LEU HB2  H   7.328  -7.280   3.441 1.00 . B D . 147 LEU HB2  1 1 
        9 23396 2 1 38 LEU HB3  H   8.801  -8.167   3.777 1.00 . B D . 147 LEU HB3  1 1 
        9 23397 2 1 38 LEU HD11 H  10.209  -6.763   2.388 1.00 . B D . 147 LEU HD11 1 1 
        9 23398 2 1 38 LEU HD12 H   8.805  -5.726   2.130 1.00 . B D . 147 LEU HD12 1 1 
        9 23399 2 1 38 LEU HD13 H   9.708  -6.347   0.746 1.00 . B D . 147 LEU HD13 1 1 
        9 23400 2 1 38 LEU HD21 H   9.972  -9.307   1.803 1.00 . B D . 147 LEU HD21 1 1 
        9 23401 2 1 38 LEU HD22 H   9.643  -8.698   0.180 1.00 . B D . 147 LEU HD22 1 1 
        9 23402 2 1 38 LEU HD23 H   8.500  -9.793   0.956 1.00 . B D . 147 LEU HD23 1 1 
        9 23403 2 1 38 LEU HG   H   7.618  -7.570   1.071 1.00 . B D . 147 LEU HG   1 1 
        9 23404 2 1 38 LEU N    N   5.904  -9.304   2.506 1.00 . B D . 147 LEU N    1 1 
        9 23405 2 1 38 LEU O    O   5.841  -9.295   5.283 1.00 . B D . 147 LEU O    1 1 
        9 23406 2 1 39 SER C    C   8.693  -9.714   7.572 1.00 . B D . 148 SER C    1 1 
        9 23407 2 1 39 SER CA   C   7.751 -10.617   6.800 1.00 . B D . 148 SER CA   1 1 
        9 23408 2 1 39 SER CB   C   8.126 -12.079   7.038 1.00 . B D . 148 SER CB   1 1 
        9 23409 2 1 39 SER H    H   8.662 -10.533   4.904 1.00 . B D . 148 SER H    1 1 
        9 23410 2 1 39 SER HA   H   6.737 -10.444   7.128 1.00 . B D . 148 SER HA   1 1 
        9 23411 2 1 39 SER HB2  H   7.983 -12.319   8.081 1.00 . B D . 148 SER HB2  1 1 
        9 23412 2 1 39 SER HB3  H   7.499 -12.711   6.433 1.00 . B D . 148 SER HB3  1 1 
        9 23413 2 1 39 SER HG   H   9.540 -12.715   5.812 1.00 . B D . 148 SER HG   1 1 
        9 23414 2 1 39 SER N    N   7.845 -10.299   5.386 1.00 . B D . 148 SER N    1 1 
        9 23415 2 1 39 SER O    O   9.537  -9.054   6.971 1.00 . B D . 148 SER O    1 1 
        9 23416 2 1 39 SER OG   O   9.485 -12.317   6.698 1.00 . B D . 148 SER OG   1 1 
        9 23417 2 1 40 GLN C    C  10.907  -9.259   9.452 1.00 . B D . 149 GLN C    1 1 
        9 23418 2 1 40 GLN CA   C   9.456  -8.876   9.714 1.00 . B D . 149 GLN CA   1 1 
        9 23419 2 1 40 GLN CB   C   9.116  -9.042  11.195 1.00 . B D . 149 GLN CB   1 1 
        9 23420 2 1 40 GLN CD   C  10.735  -7.512  12.396 1.00 . B D . 149 GLN CD   1 1 
        9 23421 2 1 40 GLN CG   C   9.292  -7.770  12.006 1.00 . B D . 149 GLN CG   1 1 
        9 23422 2 1 40 GLN H    H   7.903 -10.267   9.325 1.00 . B D . 149 GLN H    1 1 
        9 23423 2 1 40 GLN HA   H   9.311  -7.841   9.427 1.00 . B D . 149 GLN HA   1 1 
        9 23424 2 1 40 GLN HB2  H   8.088  -9.363  11.285 1.00 . B D . 149 GLN HB2  1 1 
        9 23425 2 1 40 GLN HB3  H   9.758  -9.802  11.615 1.00 . B D . 149 GLN HB3  1 1 
        9 23426 2 1 40 GLN HE21 H  10.430  -5.556  12.326 1.00 . B D . 149 GLN HE21 1 1 
        9 23427 2 1 40 GLN HE22 H  12.030  -6.049  12.749 1.00 . B D . 149 GLN HE22 1 1 
        9 23428 2 1 40 GLN HG2  H   8.943  -6.932  11.419 1.00 . B D . 149 GLN HG2  1 1 
        9 23429 2 1 40 GLN HG3  H   8.698  -7.848  12.903 1.00 . B D . 149 GLN HG3  1 1 
        9 23430 2 1 40 GLN N    N   8.580  -9.702   8.894 1.00 . B D . 149 GLN N    1 1 
        9 23431 2 1 40 GLN NE2  N  11.102  -6.246  12.502 1.00 . B D . 149 GLN NE2  1 1 
        9 23432 2 1 40 GLN O    O  11.785  -8.401   9.379 1.00 . B D . 149 GLN O    1 1 
        9 23433 2 1 40 GLN OE1  O  11.514  -8.441  12.603 1.00 . B D . 149 GLN OE1  1 1 
        9 23434 2 1 41 ASP C    C  12.930 -10.592   7.627 1.00 . B D . 150 ASP C    1 1 
        9 23435 2 1 41 ASP CA   C  12.467 -11.081   8.988 1.00 . B D . 150 ASP CA   1 1 
        9 23436 2 1 41 ASP CB   C  12.469 -12.611   9.012 1.00 . B D . 150 ASP CB   1 1 
        9 23437 2 1 41 ASP CG   C  13.868 -13.191   8.986 1.00 . B D . 150 ASP CG   1 1 
        9 23438 2 1 41 ASP H    H  10.378 -11.180   9.309 1.00 . B D . 150 ASP H    1 1 
        9 23439 2 1 41 ASP HA   H  13.143 -10.710   9.744 1.00 . B D . 150 ASP HA   1 1 
        9 23440 2 1 41 ASP HB2  H  11.976 -12.952   9.911 1.00 . B D . 150 ASP HB2  1 1 
        9 23441 2 1 41 ASP HB3  H  11.931 -12.979   8.151 1.00 . B D . 150 ASP HB3  1 1 
        9 23442 2 1 41 ASP N    N  11.133 -10.559   9.267 1.00 . B D . 150 ASP N    1 1 
        9 23443 2 1 41 ASP O    O  14.068 -10.150   7.468 1.00 . B D . 150 ASP O    1 1 
        9 23444 2 1 41 ASP OD1  O  14.472 -13.257   7.897 1.00 . B D . 150 ASP OD1  1 1 
        9 23445 2 1 41 ASP OD2  O  14.369 -13.592  10.062 1.00 . B D . 150 ASP OD2  1 1 
        9 23446 2 1 42 GLU C    C  12.736  -8.744   5.324 1.00 . B D . 151 GLU C    1 1 
        9 23447 2 1 42 GLU CA   C  12.316 -10.201   5.304 1.00 . B D . 151 GLU CA   1 1 
        9 23448 2 1 42 GLU CB   C  11.083 -10.341   4.411 1.00 . B D . 151 GLU CB   1 1 
        9 23449 2 1 42 GLU CD   C  11.335 -12.780   3.823 1.00 . B D . 151 GLU CD   1 1 
        9 23450 2 1 42 GLU CG   C  11.214 -11.367   3.299 1.00 . B D . 151 GLU CG   1 1 
        9 23451 2 1 42 GLU H    H  11.122 -10.985   6.862 1.00 . B D . 151 GLU H    1 1 
        9 23452 2 1 42 GLU HA   H  13.118 -10.806   4.908 1.00 . B D . 151 GLU HA   1 1 
        9 23453 2 1 42 GLU HB2  H  10.246 -10.618   5.027 1.00 . B D . 151 GLU HB2  1 1 
        9 23454 2 1 42 GLU HB3  H  10.879  -9.380   3.959 1.00 . B D . 151 GLU HB3  1 1 
        9 23455 2 1 42 GLU HG2  H  10.333 -11.312   2.675 1.00 . B D . 151 GLU HG2  1 1 
        9 23456 2 1 42 GLU HG3  H  12.089 -11.135   2.708 1.00 . B D . 151 GLU HG3  1 1 
        9 23457 2 1 42 GLU N    N  12.022 -10.646   6.656 1.00 . B D . 151 GLU N    1 1 
        9 23458 2 1 42 GLU O    O  13.743  -8.367   4.727 1.00 . B D . 151 GLU O    1 1 
        9 23459 2 1 42 GLU OE1  O  10.349 -13.289   4.397 1.00 . B D . 151 GLU OE1  1 1 
        9 23460 2 1 42 GLU OE2  O  12.405 -13.393   3.644 1.00 . B D . 151 GLU OE2  1 1 
        9 23461 2 1 43 LEU C    C  13.635  -6.223   6.674 1.00 . B D . 152 LEU C    1 1 
        9 23462 2 1 43 LEU CA   C  12.243  -6.508   6.124 1.00 . B D . 152 LEU CA   1 1 
        9 23463 2 1 43 LEU CB   C  11.183  -5.777   6.954 1.00 . B D . 152 LEU CB   1 1 
        9 23464 2 1 43 LEU CD1  C  10.367  -4.737   4.814 1.00 . B D . 152 LEU CD1  1 1 
        9 23465 2 1 43 LEU CD2  C   8.964  -6.420   5.980 1.00 . B D . 152 LEU CD2  1 1 
        9 23466 2 1 43 LEU CG   C   9.957  -5.295   6.167 1.00 . B D . 152 LEU CG   1 1 
        9 23467 2 1 43 LEU H    H  11.200  -8.305   6.534 1.00 . B D . 152 LEU H    1 1 
        9 23468 2 1 43 LEU HA   H  12.200  -6.133   5.115 1.00 . B D . 152 LEU HA   1 1 
        9 23469 2 1 43 LEU HB2  H  10.850  -6.436   7.743 1.00 . B D . 152 LEU HB2  1 1 
        9 23470 2 1 43 LEU HB3  H  11.647  -4.917   7.408 1.00 . B D . 152 LEU HB3  1 1 
        9 23471 2 1 43 LEU HD11 H  10.626  -5.549   4.154 1.00 . B D . 152 LEU HD11 1 1 
        9 23472 2 1 43 LEU HD12 H  11.221  -4.087   4.937 1.00 . B D . 152 LEU HD12 1 1 
        9 23473 2 1 43 LEU HD13 H   9.547  -4.179   4.392 1.00 . B D . 152 LEU HD13 1 1 
        9 23474 2 1 43 LEU HD21 H   8.258  -6.153   5.210 1.00 . B D . 152 LEU HD21 1 1 
        9 23475 2 1 43 LEU HD22 H   8.440  -6.596   6.907 1.00 . B D . 152 LEU HD22 1 1 
        9 23476 2 1 43 LEU HD23 H   9.495  -7.319   5.690 1.00 . B D . 152 LEU HD23 1 1 
        9 23477 2 1 43 LEU HG   H   9.465  -4.506   6.720 1.00 . B D . 152 LEU HG   1 1 
        9 23478 2 1 43 LEU N    N  11.970  -7.932   6.043 1.00 . B D . 152 LEU N    1 1 
        9 23479 2 1 43 LEU O    O  14.344  -5.371   6.148 1.00 . B D . 152 LEU O    1 1 
        9 23480 2 1 44 THR C    C  16.459  -7.138   7.314 1.00 . B D . 153 THR C    1 1 
        9 23481 2 1 44 THR CA   C  15.363  -6.720   8.292 1.00 . B D . 153 THR CA   1 1 
        9 23482 2 1 44 THR CB   C  15.537  -7.487   9.610 1.00 . B D . 153 THR CB   1 1 
        9 23483 2 1 44 THR CG2  C  15.244  -6.594  10.800 1.00 . B D . 153 THR CG2  1 1 
        9 23484 2 1 44 THR H    H  13.442  -7.604   8.115 1.00 . B D . 153 THR H    1 1 
        9 23485 2 1 44 THR HA   H  15.466  -5.664   8.497 1.00 . B D . 153 THR HA   1 1 
        9 23486 2 1 44 THR HB   H  16.561  -7.820   9.676 1.00 . B D . 153 THR HB   1 1 
        9 23487 2 1 44 THR HG1  H  14.891  -9.222   8.910 1.00 . B D . 153 THR HG1  1 1 
        9 23488 2 1 44 THR HG21 H  14.283  -6.123  10.666 1.00 . B D . 153 THR HG21 1 1 
        9 23489 2 1 44 THR HG22 H  16.011  -5.838  10.878 1.00 . B D . 153 THR HG22 1 1 
        9 23490 2 1 44 THR HG23 H  15.232  -7.188  11.700 1.00 . B D . 153 THR HG23 1 1 
        9 23491 2 1 44 THR N    N  14.042  -6.932   7.717 1.00 . B D . 153 THR N    1 1 
        9 23492 2 1 44 THR O    O  17.539  -6.552   7.293 1.00 . B D . 153 THR O    1 1 
        9 23493 2 1 44 THR OG1  O  14.670  -8.626   9.639 1.00 . B D . 153 THR OG1  1 1 
        9 23494 2 1 45 SER C    C  17.261  -7.679   4.347 1.00 . B D . 154 SER C    1 1 
        9 23495 2 1 45 SER CA   C  17.114  -8.645   5.528 1.00 . B D . 154 SER CA   1 1 
        9 23496 2 1 45 SER CB   C  16.657 -10.019   5.045 1.00 . B D . 154 SER CB   1 1 
        9 23497 2 1 45 SER H    H  15.294  -8.581   6.577 1.00 . B D . 154 SER H    1 1 
        9 23498 2 1 45 SER HA   H  18.074  -8.747   6.013 1.00 . B D . 154 SER HA   1 1 
        9 23499 2 1 45 SER HB2  H  15.711  -9.924   4.536 1.00 . B D . 154 SER HB2  1 1 
        9 23500 2 1 45 SER HB3  H  17.390 -10.421   4.370 1.00 . B D . 154 SER HB3  1 1 
        9 23501 2 1 45 SER HG   H  15.901 -11.626   5.888 1.00 . B D . 154 SER HG   1 1 
        9 23502 2 1 45 SER N    N  16.170  -8.147   6.508 1.00 . B D . 154 SER N    1 1 
        9 23503 2 1 45 SER O    O  18.345  -7.540   3.783 1.00 . B D . 154 SER O    1 1 
        9 23504 2 1 45 SER OG   O  16.498 -10.908   6.141 1.00 . B D . 154 SER OG   1 1 
        9 23505 2 1 46 ILE C    C  16.564  -4.656   3.325 1.00 . B D . 155 ILE C    1 1 
        9 23506 2 1 46 ILE CA   C  16.188  -6.063   2.869 1.00 . B D . 155 ILE CA   1 1 
        9 23507 2 1 46 ILE CB   C  14.819  -5.998   2.168 1.00 . B D . 155 ILE CB   1 1 
        9 23508 2 1 46 ILE CD1  C  12.789  -7.491   1.917 1.00 . B D . 155 ILE CD1  1 1 
        9 23509 2 1 46 ILE CG1  C  14.297  -7.401   1.879 1.00 . B D . 155 ILE CG1  1 1 
        9 23510 2 1 46 ILE CG2  C  14.919  -5.193   0.881 1.00 . B D . 155 ILE CG2  1 1 
        9 23511 2 1 46 ILE H    H  15.333  -7.163   4.471 1.00 . B D . 155 ILE H    1 1 
        9 23512 2 1 46 ILE HA   H  16.919  -6.408   2.152 1.00 . B D . 155 ILE HA   1 1 
        9 23513 2 1 46 ILE HB   H  14.126  -5.491   2.824 1.00 . B D . 155 ILE HB   1 1 
        9 23514 2 1 46 ILE HD11 H  12.366  -6.755   1.247 1.00 . B D . 155 ILE HD11 1 1 
        9 23515 2 1 46 ILE HD12 H  12.446  -7.302   2.925 1.00 . B D . 155 ILE HD12 1 1 
        9 23516 2 1 46 ILE HD13 H  12.479  -8.478   1.611 1.00 . B D . 155 ILE HD13 1 1 
        9 23517 2 1 46 ILE HG12 H  14.625  -7.706   0.896 1.00 . B D . 155 ILE HG12 1 1 
        9 23518 2 1 46 ILE HG13 H  14.691  -8.086   2.616 1.00 . B D . 155 ILE HG13 1 1 
        9 23519 2 1 46 ILE HG21 H  15.811  -5.481   0.344 1.00 . B D . 155 ILE HG21 1 1 
        9 23520 2 1 46 ILE HG22 H  14.966  -4.140   1.117 1.00 . B D . 155 ILE HG22 1 1 
        9 23521 2 1 46 ILE HG23 H  14.054  -5.389   0.269 1.00 . B D . 155 ILE HG23 1 1 
        9 23522 2 1 46 ILE N    N  16.171  -7.009   3.985 1.00 . B D . 155 ILE N    1 1 
        9 23523 2 1 46 ILE O    O  17.504  -4.058   2.812 1.00 . B D . 155 ILE O    1 1 
        9 23524 2 1 47 LEU C    C  17.391  -2.698   5.529 1.00 . B D . 156 LEU C    1 1 
        9 23525 2 1 47 LEU CA   C  16.062  -2.780   4.797 1.00 . B D . 156 LEU CA   1 1 
        9 23526 2 1 47 LEU CB   C  14.946  -2.365   5.746 1.00 . B D . 156 LEU CB   1 1 
        9 23527 2 1 47 LEU CD1  C  12.523  -2.217   6.267 1.00 . B D . 156 LEU CD1  1 1 
        9 23528 2 1 47 LEU CD2  C  13.348  -1.404   4.054 1.00 . B D . 156 LEU CD2  1 1 
        9 23529 2 1 47 LEU CG   C  13.538  -2.428   5.164 1.00 . B D . 156 LEU CG   1 1 
        9 23530 2 1 47 LEU H    H  15.075  -4.658   4.668 1.00 . B D . 156 LEU H    1 1 
        9 23531 2 1 47 LEU HA   H  16.080  -2.102   3.960 1.00 . B D . 156 LEU HA   1 1 
        9 23532 2 1 47 LEU HB2  H  14.983  -3.014   6.609 1.00 . B D . 156 LEU HB2  1 1 
        9 23533 2 1 47 LEU HB3  H  15.136  -1.354   6.073 1.00 . B D . 156 LEU HB3  1 1 
        9 23534 2 1 47 LEU HD11 H  12.819  -1.376   6.872 1.00 . B D . 156 LEU HD11 1 1 
        9 23535 2 1 47 LEU HD12 H  12.482  -3.103   6.882 1.00 . B D . 156 LEU HD12 1 1 
        9 23536 2 1 47 LEU HD13 H  11.551  -2.030   5.837 1.00 . B D . 156 LEU HD13 1 1 
        9 23537 2 1 47 LEU HD21 H  13.575  -0.417   4.429 1.00 . B D . 156 LEU HD21 1 1 
        9 23538 2 1 47 LEU HD22 H  12.323  -1.432   3.713 1.00 . B D . 156 LEU HD22 1 1 
        9 23539 2 1 47 LEU HD23 H  14.010  -1.636   3.233 1.00 . B D . 156 LEU HD23 1 1 
        9 23540 2 1 47 LEU HG   H  13.375  -3.411   4.742 1.00 . B D . 156 LEU HG   1 1 
        9 23541 2 1 47 LEU N    N  15.816  -4.127   4.286 1.00 . B D . 156 LEU N    1 1 
        9 23542 2 1 47 LEU O    O  18.060  -1.667   5.504 1.00 . B D . 156 LEU O    1 1 
        9 23543 2 1 48 GLY C    C  18.918  -3.079   8.264 1.00 . B D . 157 GLY C    1 1 
        9 23544 2 1 48 GLY CA   C  18.990  -3.814   6.943 1.00 . B D . 157 GLY CA   1 1 
        9 23545 2 1 48 GLY H    H  17.137  -4.545   6.235 1.00 . B D . 157 GLY H    1 1 
        9 23546 2 1 48 GLY HA2  H  19.249  -4.847   7.131 1.00 . B D . 157 GLY HA2  1 1 
        9 23547 2 1 48 GLY HA3  H  19.762  -3.367   6.335 1.00 . B D . 157 GLY HA3  1 1 
        9 23548 2 1 48 GLY N    N  17.739  -3.772   6.217 1.00 . B D . 157 GLY N    1 1 
        9 23549 2 1 48 GLY O    O  19.941  -2.652   8.800 1.00 . B D . 157 GLY O    1 1 
        9 23550 2 1 49 ASN C    C  16.248  -2.698  10.748 1.00 . B D . 158 ASN C    1 1 
        9 23551 2 1 49 ASN CA   C  17.525  -2.227  10.060 1.00 . B D . 158 ASN CA   1 1 
        9 23552 2 1 49 ASN CB   C  17.502  -0.712   9.846 1.00 . B D . 158 ASN CB   1 1 
        9 23553 2 1 49 ASN CG   C  17.175   0.049  11.113 1.00 . B D . 158 ASN CG   1 1 
        9 23554 2 1 49 ASN H    H  16.922  -3.268   8.321 1.00 . B D . 158 ASN H    1 1 
        9 23555 2 1 49 ASN HA   H  18.367  -2.478  10.691 1.00 . B D . 158 ASN HA   1 1 
        9 23556 2 1 49 ASN HB2  H  18.471  -0.389   9.496 1.00 . B D . 158 ASN HB2  1 1 
        9 23557 2 1 49 ASN HB3  H  16.757  -0.470   9.102 1.00 . B D . 158 ASN HB3  1 1 
        9 23558 2 1 49 ASN HD21 H  18.975  -0.327  11.852 1.00 . B D . 158 ASN HD21 1 1 
        9 23559 2 1 49 ASN HD22 H  17.933   0.613  12.858 1.00 . B D . 158 ASN HD22 1 1 
        9 23560 2 1 49 ASN N    N  17.707  -2.917   8.791 1.00 . B D . 158 ASN N    1 1 
        9 23561 2 1 49 ASN ND2  N  18.121   0.114  12.032 1.00 . B D . 158 ASN ND2  1 1 
        9 23562 2 1 49 ASN O    O  15.165  -2.668  10.162 1.00 . B D . 158 ASN O    1 1 
        9 23563 2 1 49 ASN OD1  O  16.070   0.559  11.267 1.00 . B D . 158 ASN OD1  1 1 
        9 23564 2 1 50 ALA C    C  14.185  -2.602  12.992 1.00 . B D . 159 ALA C    1 1 
        9 23565 2 1 50 ALA CA   C  15.278  -3.645  12.783 1.00 . B D . 159 ALA CA   1 1 
        9 23566 2 1 50 ALA CB   C  15.784  -4.144  14.126 1.00 . B D . 159 ALA CB   1 1 
        9 23567 2 1 50 ALA H    H  17.293  -3.132  12.392 1.00 . B D . 159 ALA H    1 1 
        9 23568 2 1 50 ALA HA   H  14.855  -4.487  12.257 1.00 . B D . 159 ALA HA   1 1 
        9 23569 2 1 50 ALA HB1  H  14.948  -4.484  14.721 1.00 . B D . 159 ALA HB1  1 1 
        9 23570 2 1 50 ALA HB2  H  16.291  -3.341  14.642 1.00 . B D . 159 ALA HB2  1 1 
        9 23571 2 1 50 ALA HB3  H  16.469  -4.964  13.969 1.00 . B D . 159 ALA HB3  1 1 
        9 23572 2 1 50 ALA N    N  16.394  -3.137  11.991 1.00 . B D . 159 ALA N    1 1 
        9 23573 2 1 50 ALA O    O  12.999  -2.922  12.921 1.00 . B D . 159 ALA O    1 1 
        9 23574 2 1 51 ALA C    C  12.775  -0.044  12.239 1.00 . B D . 160 ALA C    1 1 
        9 23575 2 1 51 ALA CA   C  13.634  -0.282  13.469 1.00 . B D . 160 ALA CA   1 1 
        9 23576 2 1 51 ALA CB   C  14.363   0.992  13.869 1.00 . B D . 160 ALA CB   1 1 
        9 23577 2 1 51 ALA H    H  15.545  -1.164  13.244 1.00 . B D . 160 ALA H    1 1 
        9 23578 2 1 51 ALA HA   H  12.995  -0.576  14.283 1.00 . B D . 160 ALA HA   1 1 
        9 23579 2 1 51 ALA HB1  H  15.015   1.302  13.063 1.00 . B D . 160 ALA HB1  1 1 
        9 23580 2 1 51 ALA HB2  H  14.951   0.806  14.756 1.00 . B D . 160 ALA HB2  1 1 
        9 23581 2 1 51 ALA HB3  H  13.643   1.769  14.069 1.00 . B D . 160 ALA HB3  1 1 
        9 23582 2 1 51 ALA N    N  14.586  -1.362  13.235 1.00 . B D . 160 ALA N    1 1 
        9 23583 2 1 51 ALA O    O  11.546  -0.048  12.312 1.00 . B D . 160 ALA O    1 1 
        9 23584 2 1 52 ASN C    C  11.861  -0.815   9.517 1.00 . B D . 161 ASN C    1 1 
        9 23585 2 1 52 ASN CA   C  12.766   0.369   9.844 1.00 . B D . 161 ASN CA   1 1 
        9 23586 2 1 52 ASN CB   C  13.815   0.553   8.744 1.00 . B D . 161 ASN CB   1 1 
        9 23587 2 1 52 ASN CG   C  14.266   1.999   8.565 1.00 . B D . 161 ASN CG   1 1 
        9 23588 2 1 52 ASN H    H  14.419   0.128  11.133 1.00 . B D . 161 ASN H    1 1 
        9 23589 2 1 52 ASN HA   H  12.170   1.265   9.927 1.00 . B D . 161 ASN HA   1 1 
        9 23590 2 1 52 ASN HB2  H  14.681  -0.039   8.995 1.00 . B D . 161 ASN HB2  1 1 
        9 23591 2 1 52 ASN HB3  H  13.408   0.205   7.807 1.00 . B D . 161 ASN HB3  1 1 
        9 23592 2 1 52 ASN HD21 H  15.608   1.809  10.018 1.00 . B D . 161 ASN HD21 1 1 
        9 23593 2 1 52 ASN HD22 H  15.548   3.356   9.248 1.00 . B D . 161 ASN HD22 1 1 
        9 23594 2 1 52 ASN N    N  13.436   0.142  11.112 1.00 . B D . 161 ASN N    1 1 
        9 23595 2 1 52 ASN ND2  N  15.235   2.431   9.359 1.00 . B D . 161 ASN ND2  1 1 
        9 23596 2 1 52 ASN O    O  10.733  -0.642   9.057 1.00 . B D . 161 ASN O    1 1 
        9 23597 2 1 52 ASN OD1  O  13.755   2.723   7.713 1.00 . B D . 161 ASN OD1  1 1 
        9 23598 2 1 53 ALA C    C  10.353  -3.329  10.387 1.00 . B D . 162 ALA C    1 1 
        9 23599 2 1 53 ALA CA   C  11.622  -3.247   9.546 1.00 . B D . 162 ALA CA   1 1 
        9 23600 2 1 53 ALA CB   C  12.510  -4.453   9.819 1.00 . B D . 162 ALA CB   1 1 
        9 23601 2 1 53 ALA H    H  13.250  -2.075  10.216 1.00 . B D . 162 ALA H    1 1 
        9 23602 2 1 53 ALA HA   H  11.350  -3.259   8.502 1.00 . B D . 162 ALA HA   1 1 
        9 23603 2 1 53 ALA HB1  H  13.356  -4.438   9.148 1.00 . B D . 162 ALA HB1  1 1 
        9 23604 2 1 53 ALA HB2  H  11.944  -5.360   9.664 1.00 . B D . 162 ALA HB2  1 1 
        9 23605 2 1 53 ALA HB3  H  12.860  -4.418  10.840 1.00 . B D . 162 ALA HB3  1 1 
        9 23606 2 1 53 ALA N    N  12.358  -2.016   9.807 1.00 . B D . 162 ALA N    1 1 
        9 23607 2 1 53 ALA O    O   9.262  -3.556   9.864 1.00 . B D . 162 ALA O    1 1 
        9 23608 2 1 54 LYS C    C   8.357  -2.112  12.299 1.00 . B D . 163 LYS C    1 1 
        9 23609 2 1 54 LYS CA   C   9.373  -3.202  12.608 1.00 . B D . 163 LYS CA   1 1 
        9 23610 2 1 54 LYS CB   C   9.845  -3.079  14.057 1.00 . B D . 163 LYS CB   1 1 
        9 23611 2 1 54 LYS CD   C   8.771  -2.429  16.244 1.00 . B D . 163 LYS CD   1 1 
        9 23612 2 1 54 LYS CE   C   8.223  -1.064  15.848 1.00 . B D . 163 LYS CE   1 1 
        9 23613 2 1 54 LYS CG   C   8.758  -3.400  15.075 1.00 . B D . 163 LYS CG   1 1 
        9 23614 2 1 54 LYS H    H  11.402  -2.951  12.046 1.00 . B D . 163 LYS H    1 1 
        9 23615 2 1 54 LYS HA   H   8.898  -4.163  12.477 1.00 . B D . 163 LYS HA   1 1 
        9 23616 2 1 54 LYS HB2  H  10.668  -3.762  14.213 1.00 . B D . 163 LYS HB2  1 1 
        9 23617 2 1 54 LYS HB3  H  10.189  -2.071  14.231 1.00 . B D . 163 LYS HB3  1 1 
        9 23618 2 1 54 LYS HD2  H   8.163  -2.836  17.040 1.00 . B D . 163 LYS HD2  1 1 
        9 23619 2 1 54 LYS HD3  H   9.787  -2.312  16.591 1.00 . B D . 163 LYS HD3  1 1 
        9 23620 2 1 54 LYS HE2  H   8.425  -0.364  16.644 1.00 . B D . 163 LYS HE2  1 1 
        9 23621 2 1 54 LYS HE3  H   8.724  -0.734  14.949 1.00 . B D . 163 LYS HE3  1 1 
        9 23622 2 1 54 LYS HG2  H   7.795  -3.343  14.590 1.00 . B D . 163 LYS HG2  1 1 
        9 23623 2 1 54 LYS HG3  H   8.914  -4.400  15.448 1.00 . B D . 163 LYS HG3  1 1 
        9 23624 2 1 54 LYS HZ1  H   6.240  -1.078  16.499 1.00 . B D . 163 LYS HZ1  1 1 
        9 23625 2 1 54 LYS HZ2  H   6.498  -1.964  15.084 1.00 . B D . 163 LYS HZ2  1 1 
        9 23626 2 1 54 LYS HZ3  H   6.470  -0.275  15.031 1.00 . B D . 163 LYS HZ3  1 1 
        9 23627 2 1 54 LYS N    N  10.503  -3.139  11.691 1.00 . B D . 163 LYS N    1 1 
        9 23628 2 1 54 LYS NZ   N   6.757  -1.100  15.596 1.00 . B D . 163 LYS NZ   1 1 
        9 23629 2 1 54 LYS O    O   7.154  -2.346  12.356 1.00 . B D . 163 LYS O    1 1 
        9 23630 2 1 55 GLN C    C   7.176  -0.060  10.385 1.00 . B D . 164 GLN C    1 1 
        9 23631 2 1 55 GLN CA   C   7.984   0.203  11.651 1.00 . B D . 164 GLN CA   1 1 
        9 23632 2 1 55 GLN CB   C   8.818   1.473  11.496 1.00 . B D . 164 GLN CB   1 1 
        9 23633 2 1 55 GLN CD   C  10.097   3.301  12.707 1.00 . B D . 164 GLN CD   1 1 
        9 23634 2 1 55 GLN CG   C   9.042   2.214  12.806 1.00 . B D . 164 GLN CG   1 1 
        9 23635 2 1 55 GLN H    H   9.823  -0.806  11.937 1.00 . B D . 164 GLN H    1 1 
        9 23636 2 1 55 GLN HA   H   7.300   0.336  12.476 1.00 . B D . 164 GLN HA   1 1 
        9 23637 2 1 55 GLN HB2  H   9.782   1.210  11.085 1.00 . B D . 164 GLN HB2  1 1 
        9 23638 2 1 55 GLN HB3  H   8.314   2.139  10.813 1.00 . B D . 164 GLN HB3  1 1 
        9 23639 2 1 55 GLN HE21 H  11.195   2.176  11.502 1.00 . B D . 164 GLN HE21 1 1 
        9 23640 2 1 55 GLN HE22 H  11.836   3.739  11.859 1.00 . B D . 164 GLN HE22 1 1 
        9 23641 2 1 55 GLN HG2  H   8.112   2.670  13.103 1.00 . B D . 164 GLN HG2  1 1 
        9 23642 2 1 55 GLN HG3  H   9.347   1.502  13.558 1.00 . B D . 164 GLN HG3  1 1 
        9 23643 2 1 55 GLN N    N   8.847  -0.927  11.967 1.00 . B D . 164 GLN N    1 1 
        9 23644 2 1 55 GLN NE2  N  11.149   3.044  11.948 1.00 . B D . 164 GLN NE2  1 1 
        9 23645 2 1 55 GLN O    O   5.985   0.249  10.321 1.00 . B D . 164 GLN O    1 1 
        9 23646 2 1 55 GLN OE1  O   9.978   4.357  13.334 1.00 . B D . 164 GLN OE1  1 1 
        9 23647 2 1 56 LEU C    C   6.192  -2.110   8.295 1.00 . B D . 165 LEU C    1 1 
        9 23648 2 1 56 LEU CA   C   7.170  -0.948   8.126 1.00 . B D . 165 LEU CA   1 1 
        9 23649 2 1 56 LEU CB   C   8.218  -1.272   7.050 1.00 . B D . 165 LEU CB   1 1 
        9 23650 2 1 56 LEU CD1  C   6.513  -0.932   5.228 1.00 . B D . 165 LEU CD1  1 1 
        9 23651 2 1 56 LEU CD2  C   8.775  -1.796   4.671 1.00 . B D . 165 LEU CD2  1 1 
        9 23652 2 1 56 LEU CG   C   7.672  -1.784   5.713 1.00 . B D . 165 LEU CG   1 1 
        9 23653 2 1 56 LEU H    H   8.778  -0.863   9.495 1.00 . B D . 165 LEU H    1 1 
        9 23654 2 1 56 LEU HA   H   6.616  -0.074   7.823 1.00 . B D . 165 LEU HA   1 1 
        9 23655 2 1 56 LEU HB2  H   8.793  -0.378   6.859 1.00 . B D . 165 LEU HB2  1 1 
        9 23656 2 1 56 LEU HB3  H   8.885  -2.024   7.447 1.00 . B D . 165 LEU HB3  1 1 
        9 23657 2 1 56 LEU HD11 H   5.762  -0.871   6.001 1.00 . B D . 165 LEU HD11 1 1 
        9 23658 2 1 56 LEU HD12 H   6.081  -1.377   4.345 1.00 . B D . 165 LEU HD12 1 1 
        9 23659 2 1 56 LEU HD13 H   6.868   0.061   4.992 1.00 . B D . 165 LEU HD13 1 1 
        9 23660 2 1 56 LEU HD21 H   8.441  -2.348   3.804 1.00 . B D . 165 LEU HD21 1 1 
        9 23661 2 1 56 LEU HD22 H   9.654  -2.269   5.084 1.00 . B D . 165 LEU HD22 1 1 
        9 23662 2 1 56 LEU HD23 H   9.010  -0.783   4.382 1.00 . B D . 165 LEU HD23 1 1 
        9 23663 2 1 56 LEU HG   H   7.318  -2.796   5.838 1.00 . B D . 165 LEU HG   1 1 
        9 23664 2 1 56 LEU N    N   7.827  -0.640   9.385 1.00 . B D . 165 LEU N    1 1 
        9 23665 2 1 56 LEU O    O   5.010  -1.983   7.970 1.00 . B D . 165 LEU O    1 1 
        9 23666 2 1 57 TYR C    C   4.648  -4.105   9.947 1.00 . B D . 166 TYR C    1 1 
        9 23667 2 1 57 TYR CA   C   5.833  -4.402   9.028 1.00 . B D . 166 TYR CA   1 1 
        9 23668 2 1 57 TYR CB   C   6.641  -5.582   9.579 1.00 . B D . 166 TYR CB   1 1 
        9 23669 2 1 57 TYR CD1  C   5.446  -7.368   8.249 1.00 . B D . 166 TYR CD1  1 1 
        9 23670 2 1 57 TYR CD2  C   5.671  -7.686  10.600 1.00 . B D . 166 TYR CD2  1 1 
        9 23671 2 1 57 TYR CE1  C   4.769  -8.569   8.149 1.00 . B D . 166 TYR CE1  1 1 
        9 23672 2 1 57 TYR CE2  C   4.992  -8.887  10.505 1.00 . B D . 166 TYR CE2  1 1 
        9 23673 2 1 57 TYR CG   C   5.910  -6.905   9.475 1.00 . B D . 166 TYR CG   1 1 
        9 23674 2 1 57 TYR CZ   C   4.544  -9.322   9.278 1.00 . B D . 166 TYR CZ   1 1 
        9 23675 2 1 57 TYR H    H   7.618  -3.254   9.122 1.00 . B D . 166 TYR H    1 1 
        9 23676 2 1 57 TYR HA   H   5.449  -4.672   8.061 1.00 . B D . 166 TYR HA   1 1 
        9 23677 2 1 57 TYR HB2  H   7.564  -5.669   9.025 1.00 . B D . 166 TYR HB2  1 1 
        9 23678 2 1 57 TYR HB3  H   6.863  -5.404  10.620 1.00 . B D . 166 TYR HB3  1 1 
        9 23679 2 1 57 TYR HD1  H   5.622  -6.778   7.363 1.00 . B D . 166 TYR HD1  1 1 
        9 23680 2 1 57 TYR HD2  H   6.023  -7.342  11.561 1.00 . B D . 166 TYR HD2  1 1 
        9 23681 2 1 57 TYR HE1  H   4.418  -8.911   7.188 1.00 . B D . 166 TYR HE1  1 1 
        9 23682 2 1 57 TYR HE2  H   4.819  -9.480  11.390 1.00 . B D . 166 TYR HE2  1 1 
        9 23683 2 1 57 TYR HH   H   4.097 -10.945   8.351 1.00 . B D . 166 TYR HH   1 1 
        9 23684 2 1 57 TYR N    N   6.674  -3.223   8.840 1.00 . B D . 166 TYR N    1 1 
        9 23685 2 1 57 TYR O    O   3.575  -4.694   9.799 1.00 . B D . 166 TYR O    1 1 
        9 23686 2 1 57 TYR OH   O   3.864 -10.515   9.181 1.00 . B D . 166 TYR OH   1 1 
        9 23687 2 1 58 ASP C    C   2.607  -2.211  11.080 1.00 . B D . 167 ASP C    1 1 
        9 23688 2 1 58 ASP CA   C   3.778  -2.834  11.827 1.00 . B D . 167 ASP CA   1 1 
        9 23689 2 1 58 ASP CB   C   4.287  -1.866  12.898 1.00 . B D . 167 ASP CB   1 1 
        9 23690 2 1 58 ASP CG   C   3.493  -1.953  14.187 1.00 . B D . 167 ASP CG   1 1 
        9 23691 2 1 58 ASP H    H   5.719  -2.761  10.972 1.00 . B D . 167 ASP H    1 1 
        9 23692 2 1 58 ASP HA   H   3.439  -3.740  12.308 1.00 . B D . 167 ASP HA   1 1 
        9 23693 2 1 58 ASP HB2  H   5.320  -2.098  13.119 1.00 . B D . 167 ASP HB2  1 1 
        9 23694 2 1 58 ASP HB3  H   4.222  -0.856  12.523 1.00 . B D . 167 ASP HB3  1 1 
        9 23695 2 1 58 ASP N    N   4.842  -3.196  10.895 1.00 . B D . 167 ASP N    1 1 
        9 23696 2 1 58 ASP O    O   1.457  -2.605  11.277 1.00 . B D . 167 ASP O    1 1 
        9 23697 2 1 58 ASP OD1  O   3.153  -3.080  14.604 1.00 . B D . 167 ASP OD1  1 1 
        9 23698 2 1 58 ASP OD2  O   3.225  -0.898  14.798 1.00 . B D . 167 ASP OD2  1 1 
        9 23699 2 1 59 PHE C    C   1.165  -1.574   8.506 1.00 . B D . 168 PHE C    1 1 
        9 23700 2 1 59 PHE CA   C   1.892  -0.585   9.412 1.00 . B D . 168 PHE CA   1 1 
        9 23701 2 1 59 PHE CB   C   2.526   0.528   8.571 1.00 . B D . 168 PHE CB   1 1 
        9 23702 2 1 59 PHE CD1  C   0.861   1.207   6.813 1.00 . B D . 168 PHE CD1  1 1 
        9 23703 2 1 59 PHE CD2  C   1.259   2.694   8.632 1.00 . B D . 168 PHE CD2  1 1 
        9 23704 2 1 59 PHE CE1  C  -0.053   2.093   6.280 1.00 . B D . 168 PHE CE1  1 1 
        9 23705 2 1 59 PHE CE2  C   0.346   3.585   8.104 1.00 . B D . 168 PHE CE2  1 1 
        9 23706 2 1 59 PHE CG   C   1.528   1.496   7.994 1.00 . B D . 168 PHE CG   1 1 
        9 23707 2 1 59 PHE CZ   C  -0.310   3.283   6.927 1.00 . B D . 168 PHE CZ   1 1 
        9 23708 2 1 59 PHE H    H   3.856  -1.022  10.067 1.00 . B D . 168 PHE H    1 1 
        9 23709 2 1 59 PHE HA   H   1.181  -0.150  10.097 1.00 . B D . 168 PHE HA   1 1 
        9 23710 2 1 59 PHE HB2  H   3.212   1.088   9.186 1.00 . B D . 168 PHE HB2  1 1 
        9 23711 2 1 59 PHE HB3  H   3.068   0.082   7.751 1.00 . B D . 168 PHE HB3  1 1 
        9 23712 2 1 59 PHE HD1  H   1.062   0.276   6.306 1.00 . B D . 168 PHE HD1  1 1 
        9 23713 2 1 59 PHE HD2  H   1.774   2.932   9.553 1.00 . B D . 168 PHE HD2  1 1 
        9 23714 2 1 59 PHE HE1  H  -0.568   1.856   5.359 1.00 . B D . 168 PHE HE1  1 1 
        9 23715 2 1 59 PHE HE2  H   0.144   4.515   8.612 1.00 . B D . 168 PHE HE2  1 1 
        9 23716 2 1 59 PHE HZ   H  -1.026   3.979   6.512 1.00 . B D . 168 PHE HZ   1 1 
        9 23717 2 1 59 PHE N    N   2.913  -1.266  10.196 1.00 . B D . 168 PHE N    1 1 
        9 23718 2 1 59 PHE O    O  -0.053  -1.496   8.337 1.00 . B D . 168 PHE O    1 1 
        9 23719 2 1 60 ILE C    C   0.248  -4.323   7.750 1.00 . B D . 169 ILE C    1 1 
        9 23720 2 1 60 ILE CA   C   1.357  -3.527   7.057 1.00 . B D . 169 ILE CA   1 1 
        9 23721 2 1 60 ILE CB   C   2.452  -4.496   6.551 1.00 . B D . 169 ILE CB   1 1 
        9 23722 2 1 60 ILE CD1  C   4.666  -4.543   5.321 1.00 . B D . 169 ILE CD1  1 1 
        9 23723 2 1 60 ILE CG1  C   3.411  -3.760   5.621 1.00 . B D . 169 ILE CG1  1 1 
        9 23724 2 1 60 ILE CG2  C   1.836  -5.694   5.830 1.00 . B D . 169 ILE CG2  1 1 
        9 23725 2 1 60 ILE H    H   2.885  -2.514   8.116 1.00 . B D . 169 ILE H    1 1 
        9 23726 2 1 60 ILE HA   H   0.937  -3.017   6.199 1.00 . B D . 169 ILE HA   1 1 
        9 23727 2 1 60 ILE HB   H   3.003  -4.862   7.408 1.00 . B D . 169 ILE HB   1 1 
        9 23728 2 1 60 ILE HD11 H   5.254  -4.015   4.585 1.00 . B D . 169 ILE HD11 1 1 
        9 23729 2 1 60 ILE HD12 H   4.399  -5.516   4.939 1.00 . B D . 169 ILE HD12 1 1 
        9 23730 2 1 60 ILE HD13 H   5.240  -4.658   6.226 1.00 . B D . 169 ILE HD13 1 1 
        9 23731 2 1 60 ILE HG12 H   2.911  -3.559   4.684 1.00 . B D . 169 ILE HG12 1 1 
        9 23732 2 1 60 ILE HG13 H   3.702  -2.825   6.078 1.00 . B D . 169 ILE HG13 1 1 
        9 23733 2 1 60 ILE HG21 H   2.615  -6.393   5.561 1.00 . B D . 169 ILE HG21 1 1 
        9 23734 2 1 60 ILE HG22 H   1.331  -5.358   4.936 1.00 . B D . 169 ILE HG22 1 1 
        9 23735 2 1 60 ILE HG23 H   1.124  -6.180   6.483 1.00 . B D . 169 ILE HG23 1 1 
        9 23736 2 1 60 ILE N    N   1.918  -2.513   7.942 1.00 . B D . 169 ILE N    1 1 
        9 23737 2 1 60 ILE O    O  -0.757  -4.655   7.131 1.00 . B D . 169 ILE O    1 1 
        9 23738 2 1 61 HIS C    C  -1.421  -4.475  10.705 1.00 . B D . 170 HIS C    1 1 
        9 23739 2 1 61 HIS CA   C  -0.572  -5.371   9.796 1.00 . B D . 170 HIS CA   1 1 
        9 23740 2 1 61 HIS CB   C   0.099  -6.494  10.617 1.00 . B D . 170 HIS CB   1 1 
        9 23741 2 1 61 HIS CD2  C   0.839  -5.217  12.770 1.00 . B D . 170 HIS CD2  1 1 
        9 23742 2 1 61 HIS CE1  C   2.901  -5.928  12.864 1.00 . B D . 170 HIS CE1  1 1 
        9 23743 2 1 61 HIS CG   C   1.032  -6.041  11.710 1.00 . B D . 170 HIS CG   1 1 
        9 23744 2 1 61 HIS H    H   1.227  -4.269   9.496 1.00 . B D . 170 HIS H    1 1 
        9 23745 2 1 61 HIS HA   H  -1.230  -5.831   9.072 1.00 . B D . 170 HIS HA   1 1 
        9 23746 2 1 61 HIS HB2  H  -0.671  -7.089  11.080 1.00 . B D . 170 HIS HB2  1 1 
        9 23747 2 1 61 HIS HB3  H   0.665  -7.122   9.941 1.00 . B D . 170 HIS HB3  1 1 
        9 23748 2 1 61 HIS HD1  H   2.778  -7.091  11.189 1.00 . B D . 170 HIS HD1  1 1 
        9 23749 2 1 61 HIS HD2  H  -0.075  -4.697  13.018 1.00 . B D . 170 HIS HD2  1 1 
        9 23750 2 1 61 HIS HE1  H   3.921  -6.083  13.182 1.00 . B D . 170 HIS HE1  1 1 
        9 23751 2 1 61 HIS HE2  H   2.249  -4.454  14.122 1.00 . B D . 170 HIS HE2  1 1 
        9 23752 2 1 61 HIS N    N   0.422  -4.600   9.042 1.00 . B D . 170 HIS N    1 1 
        9 23753 2 1 61 HIS ND1  N   2.336  -6.468  11.802 1.00 . B D . 170 HIS ND1  1 1 
        9 23754 2 1 61 HIS NE2  N   2.017  -5.162  13.469 1.00 . B D . 170 HIS NE2  1 1 
        9 23755 2 1 61 HIS O    O  -1.997  -4.938  11.688 1.00 . B D . 170 HIS O    1 1 
        9 23756 2 1 62 THR C    C  -3.737  -2.218  10.686 1.00 . B D . 171 THR C    1 1 
        9 23757 2 1 62 THR CA   C  -2.283  -2.256  11.158 1.00 . B D . 171 THR CA   1 1 
        9 23758 2 1 62 THR CB   C  -1.673  -0.839  11.091 1.00 . B D . 171 THR CB   1 1 
        9 23759 2 1 62 THR CG2  C  -2.580   0.191  11.750 1.00 . B D . 171 THR CG2  1 1 
        9 23760 2 1 62 THR H    H  -1.066  -2.895   9.544 1.00 . B D . 171 THR H    1 1 
        9 23761 2 1 62 THR HA   H  -2.260  -2.586  12.184 1.00 . B D . 171 THR HA   1 1 
        9 23762 2 1 62 THR HB   H  -1.536  -0.572  10.052 1.00 . B D . 171 THR HB   1 1 
        9 23763 2 1 62 THR HG1  H   0.071  -1.649  11.547 1.00 . B D . 171 THR HG1  1 1 
        9 23764 2 1 62 THR HG21 H  -2.302   1.181  11.420 1.00 . B D . 171 THR HG21 1 1 
        9 23765 2 1 62 THR HG22 H  -2.475   0.127  12.824 1.00 . B D . 171 THR HG22 1 1 
        9 23766 2 1 62 THR HG23 H  -3.606  -0.004  11.475 1.00 . B D . 171 THR HG23 1 1 
        9 23767 2 1 62 THR N    N  -1.509  -3.203  10.364 1.00 . B D . 171 THR N    1 1 
        9 23768 2 1 62 THR O    O  -4.023  -1.773   9.575 1.00 . B D . 171 THR O    1 1 
        9 23769 2 1 62 THR OG1  O  -0.397  -0.826  11.744 1.00 . B D . 171 THR OG1  1 1 
        9 23770 2 1 63 SER C    C  -6.607  -1.316  11.053 1.00 . B D . 172 SER C    1 1 
        9 23771 2 1 63 SER CA   C  -6.063  -2.733  11.200 1.00 . B D . 172 SER CA   1 1 
        9 23772 2 1 63 SER CB   C  -6.845  -3.473  12.288 1.00 . B D . 172 SER CB   1 1 
        9 23773 2 1 63 SER H    H  -4.355  -3.056  12.395 1.00 . B D . 172 SER H    1 1 
        9 23774 2 1 63 SER HA   H  -6.185  -3.254  10.264 1.00 . B D . 172 SER HA   1 1 
        9 23775 2 1 63 SER HB2  H  -6.808  -2.901  13.206 1.00 . B D . 172 SER HB2  1 1 
        9 23776 2 1 63 SER HB3  H  -7.873  -3.584  11.977 1.00 . B D . 172 SER HB3  1 1 
        9 23777 2 1 63 SER HG   H  -6.711  -5.128  13.330 1.00 . B D . 172 SER HG   1 1 
        9 23778 2 1 63 SER N    N  -4.646  -2.709  11.526 1.00 . B D . 172 SER N    1 1 
        9 23779 2 1 63 SER O    O  -6.155  -0.395  11.735 1.00 . B D . 172 SER O    1 1 
        9 23780 2 1 63 SER OG   O  -6.300  -4.760  12.530 1.00 . B D . 172 SER OG   1 1 
        9 23781 2 1 64 PHE C    C  -8.872   0.648  11.177 1.00 . B D . 173 PHE C    1 1 
        9 23782 2 1 64 PHE CA   C  -8.190   0.143   9.913 1.00 . B D . 173 PHE CA   1 1 
        9 23783 2 1 64 PHE CB   C  -9.220   0.035   8.786 1.00 . B D . 173 PHE CB   1 1 
        9 23784 2 1 64 PHE CD1  C  -7.849  -0.051   6.693 1.00 . B D . 173 PHE CD1  1 1 
        9 23785 2 1 64 PHE CD2  C  -9.092  -1.988   7.308 1.00 . B D . 173 PHE CD2  1 1 
        9 23786 2 1 64 PHE CE1  C  -7.377  -0.704   5.575 1.00 . B D . 173 PHE CE1  1 1 
        9 23787 2 1 64 PHE CE2  C  -8.624  -2.645   6.189 1.00 . B D . 173 PHE CE2  1 1 
        9 23788 2 1 64 PHE CG   C  -8.708  -0.682   7.571 1.00 . B D . 173 PHE CG   1 1 
        9 23789 2 1 64 PHE CZ   C  -7.766  -2.001   5.320 1.00 . B D . 173 PHE CZ   1 1 
        9 23790 2 1 64 PHE H    H  -7.860  -1.927   9.626 1.00 . B D . 173 PHE H    1 1 
        9 23791 2 1 64 PHE HA   H  -7.418   0.840   9.625 1.00 . B D . 173 PHE HA   1 1 
        9 23792 2 1 64 PHE HB2  H -10.086  -0.499   9.148 1.00 . B D . 173 PHE HB2  1 1 
        9 23793 2 1 64 PHE HB3  H  -9.519   1.030   8.484 1.00 . B D . 173 PHE HB3  1 1 
        9 23794 2 1 64 PHE HD1  H  -7.542   0.966   6.891 1.00 . B D . 173 PHE HD1  1 1 
        9 23795 2 1 64 PHE HD2  H  -9.764  -2.494   7.986 1.00 . B D . 173 PHE HD2  1 1 
        9 23796 2 1 64 PHE HE1  H  -6.707  -0.198   4.898 1.00 . B D . 173 PHE HE1  1 1 
        9 23797 2 1 64 PHE HE2  H  -8.930  -3.663   5.992 1.00 . B D . 173 PHE HE2  1 1 
        9 23798 2 1 64 PHE HZ   H  -7.397  -2.515   4.444 1.00 . B D . 173 PHE HZ   1 1 
        9 23799 2 1 64 PHE N    N  -7.568  -1.153  10.151 1.00 . B D . 173 PHE N    1 1 
        9 23800 2 1 64 PHE O    O  -8.606   1.754  11.644 1.00 . B D . 173 PHE O    1 1 
        9 23801 2 1 65 ALA C    C  -9.933  -0.634  14.118 1.00 . B D . 174 ALA C    1 1 
        9 23802 2 1 65 ALA CA   C -10.466   0.168  12.940 1.00 . B D . 174 ALA CA   1 1 
        9 23803 2 1 65 ALA CB   C -11.954  -0.078  12.745 1.00 . B D . 174 ALA CB   1 1 
        9 23804 2 1 65 ALA H    H  -9.896  -1.054  11.321 1.00 . B D . 174 ALA H    1 1 
        9 23805 2 1 65 ALA HA   H -10.318   1.220  13.132 1.00 . B D . 174 ALA HA   1 1 
        9 23806 2 1 65 ALA HB1  H -12.494   0.273  13.611 1.00 . B D . 174 ALA HB1  1 1 
        9 23807 2 1 65 ALA HB2  H -12.127  -1.136  12.618 1.00 . B D . 174 ALA HB2  1 1 
        9 23808 2 1 65 ALA HB3  H -12.294   0.452  11.866 1.00 . B D . 174 ALA HB3  1 1 
        9 23809 2 1 65 ALA N    N  -9.744  -0.178  11.730 1.00 . B D . 174 ALA N    1 1 
        9 23810 2 1 65 ALA O    O  -8.894  -1.288  14.008 1.00 . B D . 174 ALA O    1 1 
        9 23811 2 1 66 GLU C    C -10.503  -2.813  16.307 1.00 . B D . 175 GLU C    1 1 
        9 23812 2 1 66 GLU CA   C -10.242  -1.310  16.435 1.00 . B D . 175 GLU CA   1 1 
        9 23813 2 1 66 GLU CB   C -10.956  -0.740  17.648 1.00 . B D . 175 GLU CB   1 1 
        9 23814 2 1 66 GLU CD   C -12.886   0.767  17.038 1.00 . B D . 175 GLU CD   1 1 
        9 23815 2 1 66 GLU CG   C -12.445  -0.621  17.455 1.00 . B D . 175 GLU CG   1 1 
        9 23816 2 1 66 GLU H    H -11.473  -0.052  15.258 1.00 . B D . 175 GLU H    1 1 
        9 23817 2 1 66 GLU HA   H  -9.197  -1.159  16.566 1.00 . B D . 175 GLU HA   1 1 
        9 23818 2 1 66 GLU HB2  H -10.772  -1.382  18.496 1.00 . B D . 175 GLU HB2  1 1 
        9 23819 2 1 66 GLU HB3  H -10.560   0.244  17.856 1.00 . B D . 175 GLU HB3  1 1 
        9 23820 2 1 66 GLU HG2  H -12.742  -1.320  16.689 1.00 . B D . 175 GLU HG2  1 1 
        9 23821 2 1 66 GLU HG3  H -12.917  -0.879  18.377 1.00 . B D . 175 GLU HG3  1 1 
        9 23822 2 1 66 GLU N    N -10.646  -0.591  15.235 1.00 . B D . 175 GLU N    1 1 
        9 23823 2 1 66 GLU O    O -11.423  -3.361  16.920 1.00 . B D . 175 GLU O    1 1 
        9 23824 2 1 66 GLU OE1  O -12.802   1.088  15.831 1.00 . B D . 175 GLU OE1  1 1 
        9 23825 2 1 66 GLU OE2  O -13.332   1.541  17.910 1.00 . B D . 175 GLU OE2  1 1 
        9 23826 2 1 67 VAL C    C  -8.487  -5.589  15.545 1.00 . B D . 176 VAL C    1 1 
        9 23827 2 1 67 VAL CA   C  -9.820  -4.904  15.274 1.00 . B D . 176 VAL CA   1 1 
        9 23828 2 1 67 VAL CB   C -10.279  -5.242  13.837 1.00 . B D . 176 VAL CB   1 1 
        9 23829 2 1 67 VAL CG1  C -10.695  -6.703  13.740 1.00 . B D . 176 VAL CG1  1 1 
        9 23830 2 1 67 VAL CG2  C -11.417  -4.333  13.395 1.00 . B D . 176 VAL CG2  1 1 
        9 23831 2 1 67 VAL H    H  -8.991  -2.977  15.014 1.00 . B D . 176 VAL H    1 1 
        9 23832 2 1 67 VAL HA   H -10.558  -5.284  15.966 1.00 . B D . 176 VAL HA   1 1 
        9 23833 2 1 67 VAL HB   H  -9.444  -5.088  13.170 1.00 . B D . 176 VAL HB   1 1 
        9 23834 2 1 67 VAL HG11 H -11.578  -6.867  14.343 1.00 . B D . 176 VAL HG11 1 1 
        9 23835 2 1 67 VAL HG12 H  -9.893  -7.330  14.101 1.00 . B D . 176 VAL HG12 1 1 
        9 23836 2 1 67 VAL HG13 H -10.911  -6.950  12.711 1.00 . B D . 176 VAL HG13 1 1 
        9 23837 2 1 67 VAL HG21 H -11.100  -3.303  13.460 1.00 . B D . 176 VAL HG21 1 1 
        9 23838 2 1 67 VAL HG22 H -12.272  -4.489  14.038 1.00 . B D . 176 VAL HG22 1 1 
        9 23839 2 1 67 VAL HG23 H -11.688  -4.560  12.377 1.00 . B D . 176 VAL HG23 1 1 
        9 23840 2 1 67 VAL N    N  -9.696  -3.471  15.488 1.00 . B D . 176 VAL N    1 1 
        9 23841 2 1 67 VAL O    O  -7.652  -5.667  14.620 1.00 . B D . 176 VAL O    1 1 
        9 23842 2 1 67 VAL OXT  O  -8.270  -6.033  16.691 1.00 . B D . 176 VAL OXT  1 1 
        9 23843 3 2  1 DC  C1'  C -10.261 -11.226   6.264 1.00 . C B .   1 DC  C1'  1 1 
        9 23844 3 2  1 DC  C2   C  -9.833  -9.792   8.229 1.00 . C B .   1 DC  C2   1 1 
        9 23845 3 2  1 DC  C2'  C -10.928 -12.489   6.817 1.00 . C B .   1 DC  C2'  1 1 
        9 23846 3 2  1 DC  C3'  C -12.047 -12.764   5.830 1.00 . C B .   1 DC  C3'  1 1 
        9 23847 3 2  1 DC  C4   C -11.026  -7.825   8.565 1.00 . C B .   1 DC  C4   1 1 
        9 23848 3 2  1 DC  C4'  C -11.487 -12.201   4.531 1.00 . C B .   1 DC  C4'  1 1 
        9 23849 3 2  1 DC  C5   C -11.776  -8.027   7.368 1.00 . C B .   1 DC  C5   1 1 
        9 23850 3 2  1 DC  C5'  C -12.512 -11.817   3.490 1.00 . C B .   1 DC  C5'  1 1 
        9 23851 3 2  1 DC  C6   C -11.512  -9.127   6.652 1.00 . C B .   1 DC  C6   1 1 
        9 23852 3 2  1 DC  H1'  H  -9.178 -11.343   6.200 1.00 . C B .   1 DC  H1'  1 1 
        9 23853 3 2  1 DC  H2'  H -11.315 -12.341   7.825 1.00 . C B .   1 DC  H2'  1 1 
        9 23854 3 2  1 DC  H2'' H -10.222 -13.318   6.856 1.00 . C B .   1 DC  H2'' 1 1 
        9 23855 3 2  1 DC  H3'  H -12.965 -12.251   6.108 1.00 . C B .   1 DC  H3'  1 1 
        9 23856 3 2  1 DC  H4'  H -10.851 -12.975   4.102 1.00 . C B .   1 DC  H4'  1 1 
        9 23857 3 2  1 DC  H41  H -11.946  -6.066   9.060 1.00 . C B .   1 DC  H41  1 1 
        9 23858 3 2  1 DC  H42  H -10.710  -6.612  10.171 1.00 . C B .   1 DC  H42  1 1 
        9 23859 3 2  1 DC  H5   H -12.533  -7.311   7.047 1.00 . C B .   1 DC  H5   1 1 
        9 23860 3 2  1 DC  H5'  H -11.998 -11.405   2.621 1.00 . C B .   1 DC  H5'  1 1 
        9 23861 3 2  1 DC  H5'' H -13.056 -12.710   3.186 1.00 . C B .   1 DC  H5'' 1 1 
        9 23862 3 2  1 DC  H6   H -12.077  -9.321   5.742 1.00 . C B .   1 DC  H6   1 1 
        9 23863 3 2  1 DC  HO5' H -14.003 -11.323   4.615 1.00 . C B .   1 DC  HO5' 1 1 
        9 23864 3 2  1 DC  N1   N -10.554 -10.016   7.053 1.00 . C B .   1 DC  N1   1 1 
        9 23865 3 2  1 DC  N3   N -10.093  -8.690   8.966 1.00 . C B .   1 DC  N3   1 1 
        9 23866 3 2  1 DC  N4   N -11.247  -6.747   9.326 1.00 . C B .   1 DC  N4   1 1 
        9 23867 3 2  1 DC  O2   O  -8.970 -10.615   8.571 1.00 . C B .   1 DC  O2   1 1 
        9 23868 3 2  1 DC  O3'  O -12.311 -14.165   5.703 1.00 . C B .   1 DC  O3'  1 1 
        9 23869 3 2  1 DC  O4'  O -10.755 -11.029   4.944 1.00 . C B .   1 DC  O4'  1 1 
        9 23870 3 2  1 DC  O5'  O -13.434 -10.852   4.000 1.00 . C B .   1 DC  O5'  1 1 
        9 23871 3 2  2 DA  C1'  C -16.534  -9.794   6.642 1.00 . C B .   2 DA  C1'  1 1 
        9 23872 3 2  2 DA  C2   C -17.619  -6.562   9.330 1.00 . C B .   2 DA  C2   1 1 
        9 23873 3 2  2 DA  C2'  C -15.819  -9.887   5.303 1.00 . C B .   2 DA  C2'  1 1 
        9 23874 3 2  2 DA  C3'  C -16.382 -11.180   4.743 1.00 . C B .   2 DA  C3'  1 1 
        9 23875 3 2  2 DA  C4   C -16.277  -8.076   8.470 1.00 . C B .   2 DA  C4   1 1 
        9 23876 3 2  2 DA  C4'  C -16.520 -12.052   5.991 1.00 . C B .   2 DA  C4'  1 1 
        9 23877 3 2  2 DA  C5   C -15.235  -7.709   9.301 1.00 . C B .   2 DA  C5   1 1 
        9 23878 3 2  2 DA  C5'  C -15.318 -12.894   6.349 1.00 . C B .   2 DA  C5'  1 1 
        9 23879 3 2  2 DA  C6   C -15.480  -6.659  10.202 1.00 . C B .   2 DA  C6   1 1 
        9 23880 3 2  2 DA  C8   C -14.497  -9.299   8.099 1.00 . C B .   2 DA  C8   1 1 
        9 23881 3 2  2 DA  H1'  H -17.507  -9.311   6.528 1.00 . C B .   2 DA  H1'  1 1 
        9 23882 3 2  2 DA  H2   H -18.593  -6.073   9.370 1.00 . C B .   2 DA  H2   1 1 
        9 23883 3 2  2 DA  H2'  H -14.730  -9.935   5.414 1.00 . C B .   2 DA  H2'  1 1 
        9 23884 3 2  2 DA  H2'' H -16.045  -9.039   4.656 1.00 . C B .   2 DA  H2'' 1 1 
        9 23885 3 2  2 DA  H3'  H -15.725 -11.635   4.005 1.00 . C B .   2 DA  H3'  1 1 
        9 23886 3 2  2 DA  H4'  H -17.355 -12.729   5.812 1.00 . C B .   2 DA  H4'  1 1 
        9 23887 3 2  2 DA  H5'  H -14.632 -12.298   6.946 1.00 . C B .   2 DA  H5'  1 1 
        9 23888 3 2  2 DA  H5'' H -15.649 -13.750   6.938 1.00 . C B .   2 DA  H5'' 1 1 
        9 23889 3 2  2 DA  H61  H -13.642  -6.587  11.092 1.00 . C B .   2 DA  H61  1 1 
        9 23890 3 2  2 DA  H62  H -14.817  -5.432  11.676 1.00 . C B .   2 DA  H62  1 1 
        9 23891 3 2  2 DA  H8   H -13.854 -10.053   7.672 1.00 . C B .   2 DA  H8   1 1 
        9 23892 3 2  2 DA  N1   N -16.707  -6.096  10.192 1.00 . C B .   2 DA  N1   1 1 
        9 23893 3 2  2 DA  N3   N -17.507  -7.537   8.432 1.00 . C B .   2 DA  N3   1 1 
        9 23894 3 2  2 DA  N6   N -14.571  -6.191  11.058 1.00 . C B .   2 DA  N6   1 1 
        9 23895 3 2  2 DA  N7   N -14.115  -8.491   9.058 1.00 . C B .   2 DA  N7   1 1 
        9 23896 3 2  2 DA  N9   N -15.792  -9.097   7.691 1.00 . C B .   2 DA  N9   1 1 
        9 23897 3 2  2 DA  O3'  O -17.680 -10.965   4.167 1.00 . C B .   2 DA  O3'  1 1 
        9 23898 3 2  2 DA  O4'  O -16.762 -11.127   7.076 1.00 . C B .   2 DA  O4'  1 1 
        9 23899 3 2  2 DA  O5'  O -14.654 -13.352   5.168 1.00 . C B .   2 DA  O5'  1 1 
        9 23900 3 2  2 DA  OP1  O -14.333 -15.580   6.207 1.00 . C B .   2 DA  OP1  1 1 
        9 23901 3 2  2 DA  OP2  O -13.597 -15.141   3.796 1.00 . C B .   2 DA  OP2  1 1 
        9 23902 3 2  2 DA  P    P -13.752 -14.667   5.194 1.00 . C B .   2 DA  P    1 1 
        9 23903 3 2  3 DG  C1'  C -21.828  -5.825   3.150 1.00 . C B .   3 DG  C1'  1 1 
        9 23904 3 2  3 DG  C2   C -24.042  -3.727   6.012 1.00 . C B .   3 DG  C2   1 1 
        9 23905 3 2  3 DG  C2'  C -21.062  -5.349   1.937 1.00 . C B .   3 DG  C2'  1 1 
        9 23906 3 2  3 DG  C3'  C -19.885  -6.308   1.911 1.00 . C B .   3 DG  C3'  1 1 
        9 23907 3 2  3 DG  C4   C -22.196  -4.612   5.266 1.00 . C B .   3 DG  C4   1 1 
        9 23908 3 2  3 DG  C4'  C -20.487  -7.617   2.428 1.00 . C B .   3 DG  C4'  1 1 
        9 23909 3 2  3 DG  C5   C -21.421  -4.256   6.341 1.00 . C B .   3 DG  C5   1 1 
        9 23910 3 2  3 DG  C5'  C -19.556  -8.425   3.303 1.00 . C B .   3 DG  C5'  1 1 
        9 23911 3 2  3 DG  C6   C -22.028  -3.534   7.401 1.00 . C B .   3 DG  C6   1 1 
        9 23912 3 2  3 DG  C8   C -20.146  -5.301   5.010 1.00 . C B .   3 DG  C8   1 1 
        9 23913 3 2  3 DG  H1   H -23.897  -2.803   7.852 1.00 . C B .   3 DG  H1   1 1 
        9 23914 3 2  3 DG  H1'  H -22.908  -5.608   3.048 1.00 . C B .   3 DG  H1'  1 1 
        9 23915 3 2  3 DG  H2'  H -20.733  -4.316   2.038 1.00 . C B .   3 DG  H2'  1 1 
        9 23916 3 2  3 DG  H2'' H -21.665  -5.417   1.032 1.00 . C B .   3 DG  H2'' 1 1 
        9 23917 3 2  3 DG  H21  H -25.575  -3.863   4.970 1.00 . C B .   3 DG  H21  1 1 
        9 23918 3 2  3 DG  H22  H -25.890  -2.974   6.528 1.00 . C B .   3 DG  H22  1 1 
        9 23919 3 2  3 DG  H3'  H -19.078  -5.971   2.562 1.00 . C B .   3 DG  H3'  1 1 
        9 23920 3 2  3 DG  H4'  H -20.725  -8.223   1.552 1.00 . C B .   3 DG  H4'  1 1 
        9 23921 3 2  3 DG  H5'  H -18.622  -7.875   3.433 1.00 . C B .   3 DG  H5'  1 1 
        9 23922 3 2  3 DG  H5'' H -20.023  -8.571   4.278 1.00 . C B .   3 DG  H5'' 1 1 
        9 23923 3 2  3 DG  H8   H -19.291  -5.765   4.563 1.00 . C B .   3 DG  H8   1 1 
        9 23924 3 2  3 DG  N1   N -23.380  -3.309   7.148 1.00 . C B .   3 DG  N1   1 1 
        9 23925 3 2  3 DG  N2   N -25.309  -3.465   5.871 1.00 . C B .   3 DG  N2   1 1 
        9 23926 3 2  3 DG  N3   N -23.485  -4.383   5.043 1.00 . C B .   3 DG  N3   1 1 
        9 23927 3 2  3 DG  N7   N -20.117  -4.699   6.169 1.00 . C B .   3 DG  N7   1 1 
        9 23928 3 2  3 DG  N9   N -21.384  -5.276   4.422 1.00 . C B .   3 DG  N9   1 1 
        9 23929 3 2  3 DG  O3'  O -19.362  -6.486   0.580 1.00 . C B .   3 DG  O3'  1 1 
        9 23930 3 2  3 DG  O4'  O -21.658  -7.234   3.196 1.00 . C B .   3 DG  O4'  1 1 
        9 23931 3 2  3 DG  O5'  O -19.289  -9.696   2.703 1.00 . C B .   3 DG  O5'  1 1 
        9 23932 3 2  3 DG  O6   O -21.515  -3.120   8.447 1.00 . C B .   3 DG  O6   1 1 
        9 23933 3 2  3 DG  OP1  O -17.786 -11.421   1.719 1.00 . C B .   3 DG  OP1  1 1 
        9 23934 3 2  3 DG  OP2  O -16.864  -9.187   2.564 1.00 . C B .   3 DG  OP2  1 1 
        9 23935 3 2  3 DG  P    P -17.818 -10.311   2.705 1.00 . C B .   3 DG  P    1 1 
        9 23936 3 2  4 DT  C1'  C -24.298  -3.370  -1.244 1.00 . C B .   4 DT  C1'  1 1 
        9 23937 3 2  4 DT  C2   C -25.776  -2.590   0.539 1.00 . C B .   4 DT  C2   1 1 
        9 23938 3 2  4 DT  C2'  C -23.689  -2.351  -2.183 1.00 . C B .   4 DT  C2'  1 1 
        9 23939 3 2  4 DT  C3'  C -23.068  -3.252  -3.232 1.00 . C B .   4 DT  C3'  1 1 
        9 23940 3 2  4 DT  C4   C -24.854  -1.922   2.723 1.00 . C B .   4 DT  C4   1 1 
        9 23941 3 2  4 DT  C4'  C -22.561  -4.438  -2.409 1.00 . C B .   4 DT  C4'  1 1 
        9 23942 3 2  4 DT  C5   C -23.533  -2.256   2.238 1.00 . C B .   4 DT  C5   1 1 
        9 23943 3 2  4 DT  C5'  C -21.110  -4.338  -2.000 1.00 . C B .   4 DT  C5'  1 1 
        9 23944 3 2  4 DT  C6   C -23.415  -2.717   0.984 1.00 . C B .   4 DT  C6   1 1 
        9 23945 3 2  4 DT  C7   C -22.360  -2.048   3.143 1.00 . C B .   4 DT  C7   1 1 
        9 23946 3 2  4 DT  H1'  H -25.252  -3.735  -1.623 1.00 . C B .   4 DT  H1'  1 1 
        9 23947 3 2  4 DT  H2'  H -22.937  -1.737  -1.692 1.00 . C B .   4 DT  H2'  1 1 
        9 23948 3 2  4 DT  H2'' H -24.424  -1.679  -2.621 1.00 . C B .   4 DT  H2'' 1 1 
        9 23949 3 2  4 DT  H3   H -26.812  -1.889   2.131 1.00 . C B .   4 DT  H3   1 1 
        9 23950 3 2  4 DT  H3'  H -22.247  -2.761  -3.756 1.00 . C B .   4 DT  H3'  1 1 
        9 23951 3 2  4 DT  H4'  H -22.671  -5.327  -3.033 1.00 . C B .   4 DT  H4'  1 1 
        9 23952 3 2  4 DT  H5'  H -20.492  -4.799  -2.767 1.00 . C B .   4 DT  H5'  1 1 
        9 23953 3 2  4 DT  H5'' H -20.839  -3.288  -1.909 1.00 . C B .   4 DT  H5'' 1 1 
        9 23954 3 2  4 DT  H6   H -22.423  -2.978   0.617 1.00 . C B .   4 DT  H6   1 1 
        9 23955 3 2  4 DT  H71  H -21.530  -2.670   2.811 1.00 . C B .   4 DT  H71  1 1 
        9 23956 3 2  4 DT  H72  H -22.062  -1.000   3.117 1.00 . C B .   4 DT  H72  1 1 
        9 23957 3 2  4 DT  H73  H -22.632  -2.321   4.163 1.00 . C B .   4 DT  H73  1 1 
        9 23958 3 2  4 DT  N1   N -24.491  -2.882   0.136 1.00 . C B .   4 DT  N1   1 1 
        9 23959 3 2  4 DT  N3   N -25.880  -2.120   1.821 1.00 . C B .   4 DT  N3   1 1 
        9 23960 3 2  4 DT  O2   O -26.751  -2.732  -0.183 1.00 . C B .   4 DT  O2   1 1 
        9 23961 3 2  4 DT  O3'  O -24.054  -3.665  -4.180 1.00 . C B .   4 DT  O3'  1 1 
        9 23962 3 2  4 DT  O4   O -25.100  -1.484   3.843 1.00 . C B .   4 DT  O4   1 1 
        9 23963 3 2  4 DT  O4'  O -23.388  -4.464  -1.216 1.00 . C B .   4 DT  O4'  1 1 
        9 23964 3 2  4 DT  O5'  O -20.902  -4.998  -0.750 1.00 . C B .   4 DT  O5'  1 1 
        9 23965 3 2  4 DT  OP1  O -21.499  -7.389  -0.378 1.00 . C B .   4 DT  OP1  1 1 
        9 23966 3 2  4 DT  OP2  O -19.565  -6.734  -1.918 1.00 . C B .   4 DT  OP2  1 1 
        9 23967 3 2  4 DT  P    P -20.354  -6.494  -0.689 1.00 . C B .   4 DT  P    1 1 
        9 23968 3 2  5 DG  C1'  C -20.416   1.137  -5.056 1.00 . C B .   5 DG  C1'  1 1 
        9 23969 3 2  5 DG  C2   C -22.441   1.438  -8.828 1.00 . C B .   5 DG  C2   1 1 
        9 23970 3 2  5 DG  C2'  C -21.538   2.111  -4.771 1.00 . C B .   5 DG  C2'  1 1 
        9 23971 3 2  5 DG  C3'  C -22.526   1.279  -3.978 1.00 . C B .   5 DG  C3'  1 1 
        9 23972 3 2  5 DG  C4   C -20.648   1.412  -7.540 1.00 . C B .   5 DG  C4   1 1 
        9 23973 3 2  5 DG  C4'  C -22.350  -0.122  -4.560 1.00 . C B .   5 DG  C4'  1 1 
        9 23974 3 2  5 DG  C5   C -19.751   1.609  -8.564 1.00 . C B .   5 DG  C5   1 1 
        9 23975 3 2  5 DG  C5'  C -23.221  -0.496  -5.738 1.00 . C B .   5 DG  C5'  1 1 
        9 23976 3 2  5 DG  C6   C -20.244   1.730  -9.890 1.00 . C B .   5 DG  C6   1 1 
        9 23977 3 2  5 DG  C8   C -18.592   1.492  -6.787 1.00 . C B .   5 DG  C8   1 1 
        9 23978 3 2  5 DG  H1   H -22.078   1.704 -10.832 1.00 . C B .   5 DG  H1   1 1 
        9 23979 3 2  5 DG  H1'  H -19.604   1.221  -4.336 1.00 . C B .   5 DG  H1'  1 1 
        9 23980 3 2  5 DG  H2'  H -21.975   2.506  -5.682 1.00 . C B .   5 DG  H2'  1 1 
        9 23981 3 2  5 DG  H2'' H -21.174   2.957  -4.188 1.00 . C B .   5 DG  H2'' 1 1 
        9 23982 3 2  5 DG  H21  H -24.350   1.241  -8.222 1.00 . C B .   5 DG  H21  1 1 
        9 23983 3 2  5 DG  H22  H -24.159   1.464  -9.959 1.00 . C B .   5 DG  H22  1 1 
        9 23984 3 2  5 DG  H3'  H -23.550   1.631  -4.112 1.00 . C B .   5 DG  H3'  1 1 
        9 23985 3 2  5 DG  H4'  H -22.568  -0.822  -3.755 1.00 . C B .   5 DG  H4'  1 1 
        9 23986 3 2  5 DG  H5'  H -23.695   0.401  -6.130 1.00 . C B .   5 DG  H5'  1 1 
        9 23987 3 2  5 DG  H5'' H -22.599  -0.939  -6.517 1.00 . C B .   5 DG  H5'' 1 1 
        9 23988 3 2  5 DG  H8   H -17.777   1.508  -6.090 1.00 . C B .   5 DG  H8   1 1 
        9 23989 3 2  5 DG  N1   N -21.635   1.630  -9.928 1.00 . C B .   5 DG  N1   1 1 
        9 23990 3 2  5 DG  N2   N -23.760   1.378  -9.036 1.00 . C B .   5 DG  N2   1 1 
        9 23991 3 2  5 DG  N3   N -21.989   1.317  -7.599 1.00 . C B .   5 DG  N3   1 1 
        9 23992 3 2  5 DG  N7   N -18.451   1.654  -8.075 1.00 . C B .   5 DG  N7   1 1 
        9 23993 3 2  5 DG  N9   N -19.893   1.335  -6.401 1.00 . C B .   5 DG  N9   1 1 
        9 23994 3 2  5 DG  O3'  O -22.197   1.293  -2.585 1.00 . C B .   5 DG  O3'  1 1 
        9 23995 3 2  5 DG  O4'  O -20.970  -0.177  -4.990 1.00 . C B .   5 DG  O4'  1 1 
        9 23996 3 2  5 DG  O5'  O -24.229  -1.431  -5.333 1.00 . C B .   5 DG  O5'  1 1 
        9 23997 3 2  5 DG  O6   O -19.609   1.904 -10.936 1.00 . C B .   5 DG  O6   1 1 
        9 23998 3 2  5 DG  OP1  O -25.345  -3.437  -6.282 1.00 . C B .   5 DG  OP1  1 1 
        9 23999 3 2  5 DG  OP2  O -22.792  -3.238  -6.313 1.00 . C B .   5 DG  OP2  1 1 
        9 24000 3 2  5 DG  P    P -24.086  -2.989  -5.636 1.00 . C B .   5 DG  P    1 1 
        9 24001 3 2  6 DG  C1'  C -21.937   5.329   2.182 1.00 . C B .   6 DG  C1'  1 1 
        9 24002 3 2  6 DG  C2   C -23.428   5.727   6.224 1.00 . C B .   6 DG  C2   1 1 
        9 24003 3 2  6 DG  C2'  C -20.668   5.776   1.474 1.00 . C B .   6 DG  C2'  1 1 
        9 24004 3 2  6 DG  C3'  C -21.152   5.895   0.042 1.00 . C B .   6 DG  C3'  1 1 
        9 24005 3 2  6 DG  C4   C -22.252   4.754   4.621 1.00 . C B .   6 DG  C4   1 1 
        9 24006 3 2  6 DG  C4'  C -22.136   4.732  -0.079 1.00 . C B .   6 DG  C4'  1 1 
        9 24007 3 2  6 DG  C5   C -21.774   3.736   5.420 1.00 . C B .   6 DG  C5   1 1 
        9 24008 3 2  6 DG  C5'  C -21.512   3.431  -0.532 1.00 . C B .   6 DG  C5'  1 1 
        9 24009 3 2  6 DG  C6   C -22.162   3.700   6.785 1.00 . C B .   6 DG  C6   1 1 
        9 24010 3 2  6 DG  C8   C -20.948   3.393   3.491 1.00 . C B .   6 DG  C8   1 1 
        9 24011 3 2  6 DG  H1   H -23.330   4.815   8.061 1.00 . C B .   6 DG  H1   1 1 
        9 24012 3 2  6 DG  H1'  H -22.552   6.189   2.454 1.00 . C B .   6 DG  H1'  1 1 
        9 24013 3 2  6 DG  H2'  H -19.866   5.043   1.560 1.00 . C B .   6 DG  H2'  1 1 
        9 24014 3 2  6 DG  H2'' H -20.286   6.726   1.843 1.00 . C B .   6 DG  H2'' 1 1 
        9 24015 3 2  6 DG  H21  H -24.585   7.398   6.096 1.00 . C B .   6 DG  H21  1 1 
        9 24016 3 2  6 DG  H22  H -24.538   6.665   7.678 1.00 . C B .   6 DG  H22  1 1 
        9 24017 3 2  6 DG  H3'  H -20.341   5.811  -0.678 1.00 . C B .   6 DG  H3'  1 1 
        9 24018 3 2  6 DG  H4'  H -22.888   5.023  -0.813 1.00 . C B .   6 DG  H4'  1 1 
        9 24019 3 2  6 DG  H5'  H -21.272   3.502  -1.592 1.00 . C B .   6 DG  H5'  1 1 
        9 24020 3 2  6 DG  H5'' H -20.595   3.261   0.031 1.00 . C B .   6 DG  H5'' 1 1 
        9 24021 3 2  6 DG  H8   H -20.396   2.967   2.668 1.00 . C B .   6 DG  H8   1 1 
        9 24022 3 2  6 DG  N1   N -23.005   4.759   7.106 1.00 . C B .   6 DG  N1   1 1 
        9 24023 3 2  6 DG  N2   N -24.249   6.670   6.711 1.00 . C B .   6 DG  N2   1 1 
        9 24024 3 2  6 DG  N3   N -23.071   5.773   4.953 1.00 . C B .   6 DG  N3   1 1 
        9 24025 3 2  6 DG  N7   N -20.951   2.886   4.694 1.00 . C B .   6 DG  N7   1 1 
        9 24026 3 2  6 DG  N9   N -21.717   4.523   3.378 1.00 . C B .   6 DG  N9   1 1 
        9 24027 3 2  6 DG  O3'  O -21.825   7.143  -0.134 1.00 . C B .   6 DG  O3'  1 1 
        9 24028 3 2  6 DG  O4'  O -22.671   4.545   1.252 1.00 . C B .   6 DG  O4'  1 1 
        9 24029 3 2  6 DG  O5'  O -22.415   2.347  -0.317 1.00 . C B .   6 DG  O5'  1 1 
        9 24030 3 2  6 DG  O6   O -21.847   2.877   7.655 1.00 . C B .   6 DG  O6   1 1 
        9 24031 3 2  6 DG  OP1  O -24.018   0.585  -0.991 1.00 . C B .   6 DG  OP1  1 1 
        9 24032 3 2  6 DG  OP2  O -24.057   2.892  -2.100 1.00 . C B .   6 DG  OP2  1 1 
        9 24033 3 2  6 DG  P    P -23.292   1.765  -1.509 1.00 . C B .   6 DG  P    1 1 
        9 24034 3 2  7 DC  C1'  C -24.943   9.682   1.188 1.00 . C B .   7 DC  C1'  1 1 
        9 24035 3 2  7 DC  C2   C -24.419   9.640   3.607 1.00 . C B .   7 DC  C2   1 1 
        9 24036 3 2  7 DC  C2'  C -24.406  10.582   0.089 1.00 . C B .   7 DC  C2'  1 1 
        9 24037 3 2  7 DC  C3'  C -25.183  10.098  -1.121 1.00 . C B .   7 DC  C3'  1 1 
        9 24038 3 2  7 DC  C4   C -22.317   8.979   4.359 1.00 . C B .   7 DC  C4   1 1 
        9 24039 3 2  7 DC  C4'  C -25.312   8.595  -0.869 1.00 . C B .   7 DC  C4'  1 1 
        9 24040 3 2  7 DC  C5   C -21.864   8.754   3.025 1.00 . C B .   7 DC  C5   1 1 
        9 24041 3 2  7 DC  C5'  C -24.243   7.739  -1.507 1.00 . C B .   7 DC  C5'  1 1 
        9 24042 3 2  7 DC  C6   C -22.733   8.985   2.032 1.00 . C B .   7 DC  C6   1 1 
        9 24043 3 2  7 DC  H1'  H -25.867  10.086   1.609 1.00 . C B .   7 DC  H1'  1 1 
        9 24044 3 2  7 DC  H2'  H -23.331  10.459  -0.058 1.00 . C B .   7 DC  H2'  1 1 
        9 24045 3 2  7 DC  H2'' H -24.592  11.638   0.284 1.00 . C B .   7 DC  H2'' 1 1 
        9 24046 3 2  7 DC  H3'  H -24.651  10.295  -2.050 1.00 . C B .   7 DC  H3'  1 1 
        9 24047 3 2  7 DC  H4'  H -26.272   8.290  -1.289 1.00 . C B .   7 DC  H4'  1 1 
        9 24048 3 2  7 DC  H41  H -20.552   8.436   5.269 1.00 . C B .   7 DC  H41  1 1 
        9 24049 3 2  7 DC  H42  H -21.835   8.929   6.338 1.00 . C B .   7 DC  H42  1 1 
        9 24050 3 2  7 DC  H5   H -20.851   8.412   2.819 1.00 . C B .   7 DC  H5   1 1 
        9 24051 3 2  7 DC  H5'  H -23.972   6.939  -0.819 1.00 . C B .   7 DC  H5'  1 1 
        9 24052 3 2  7 DC  H5'' H -24.636   7.301  -2.424 1.00 . C B .   7 DC  H5'' 1 1 
        9 24053 3 2  7 DC  H6   H -22.420   8.816   1.002 1.00 . C B .   7 DC  H6   1 1 
        9 24054 3 2  7 DC  N1   N -23.999   9.425   2.289 1.00 . C B .   7 DC  N1   1 1 
        9 24055 3 2  7 DC  N3   N -23.554   9.407   4.623 1.00 . C B .   7 DC  N3   1 1 
        9 24056 3 2  7 DC  N4   N -21.500   8.761   5.398 1.00 . C B .   7 DC  N4   1 1 
        9 24057 3 2  7 DC  O2   O -25.577  10.039   3.813 1.00 . C B .   7 DC  O2   1 1 
        9 24058 3 2  7 DC  O3'  O -26.476  10.710  -1.175 1.00 . C B .   7 DC  O3'  1 1 
        9 24059 3 2  7 DC  O4'  O -25.247   8.438   0.570 1.00 . C B .   7 DC  O4'  1 1 
        9 24060 3 2  7 DC  O5'  O -23.087   8.525  -1.807 1.00 . C B .   7 DC  O5'  1 1 
        9 24061 3 2  7 DC  OP1  O -21.226   7.055  -2.586 1.00 . C B .   7 DC  OP1  1 1 
        9 24062 3 2  7 DC  OP2  O -20.758   9.135  -1.159 1.00 . C B .   7 DC  OP2  1 1 
        9 24063 3 2  7 DC  P    P -21.625   7.978  -1.490 1.00 . C B .   7 DC  P    1 1 
        9 24064 3 2  8 DT  C1'  C -25.272  14.678  -0.818 1.00 . C B .   8 DT  C1'  1 1 
        9 24065 3 2  8 DT  C2   C -22.954  13.947  -0.574 1.00 . C B .   8 DT  C2   1 1 
        9 24066 3 2  8 DT  C2'  C -25.739  15.723  -1.829 1.00 . C B .   8 DT  C2'  1 1 
        9 24067 3 2  8 DT  C3'  C -26.926  15.049  -2.492 1.00 . C B .   8 DT  C3'  1 1 
        9 24068 3 2  8 DT  C4   C -21.979  12.337  -2.160 1.00 . C B .   8 DT  C4   1 1 
        9 24069 3 2  8 DT  C4'  C -27.515  14.232  -1.350 1.00 . C B .   8 DT  C4'  1 1 
        9 24070 3 2  8 DT  C5   C -23.249  12.288  -2.849 1.00 . C B .   8 DT  C5   1 1 
        9 24071 3 2  8 DT  C5'  C -28.324  13.024  -1.765 1.00 . C B .   8 DT  C5'  1 1 
        9 24072 3 2  8 DT  C6   C -24.254  13.044  -2.383 1.00 . C B .   8 DT  C6   1 1 
        9 24073 3 2  8 DT  C7   C -23.392  11.396  -4.042 1.00 . C B .   8 DT  C7   1 1 
        9 24074 3 2  8 DT  H1'  H -25.004  15.145   0.131 1.00 . C B .   8 DT  H1'  1 1 
        9 24075 3 2  8 DT  H2'  H -24.964  15.966  -2.556 1.00 . C B .   8 DT  H2'  1 1 
        9 24076 3 2  8 DT  H2'' H -26.030  16.649  -1.335 1.00 . C B .   8 DT  H2'' 1 1 
        9 24077 3 2  8 DT  H3   H -21.050  13.227  -0.583 1.00 . C B .   8 DT  H3   1 1 
        9 24078 3 2  8 DT  H3'  H -26.626  14.410  -3.322 1.00 . C B .   8 DT  H3'  1 1 
        9 24079 3 2  8 DT  H4'  H -28.178  14.898  -0.794 1.00 . C B .   8 DT  H4'  1 1 
        9 24080 3 2  8 DT  H5'  H -28.486  12.391  -0.896 1.00 . C B .   8 DT  H5'  1 1 
        9 24081 3 2  8 DT  H5'' H -29.286  13.353  -2.152 1.00 . C B .   8 DT  H5'' 1 1 
        9 24082 3 2  8 DT  H6   H -25.212  13.012  -2.903 1.00 . C B .   8 DT  H6   1 1 
        9 24083 3 2  8 DT  H71  H -22.635  11.653  -4.781 1.00 . C B .   8 DT  H71  1 1 
        9 24084 3 2  8 DT  H72  H -23.264  10.357  -3.737 1.00 . C B .   8 DT  H72  1 1 
        9 24085 3 2  8 DT  H73  H -24.383  11.527  -4.478 1.00 . C B .   8 DT  H73  1 1 
        9 24086 3 2  8 DT  N1   N -24.133  13.862  -1.277 1.00 . C B .   8 DT  N1   1 1 
        9 24087 3 2  8 DT  N3   N -21.936  13.174  -1.065 1.00 . C B .   8 DT  N3   1 1 
        9 24088 3 2  8 DT  O2   O -22.818  14.652   0.414 1.00 . C B .   8 DT  O2   1 1 
        9 24089 3 2  8 DT  O3'  O -27.872  16.019  -2.957 1.00 . C B .   8 DT  O3'  1 1 
        9 24090 3 2  8 DT  O4   O -20.975  11.710  -2.490 1.00 . C B .   8 DT  O4   1 1 
        9 24091 3 2  8 DT  O4'  O -26.371  13.801  -0.581 1.00 . C B .   8 DT  O4'  1 1 
        9 24092 3 2  8 DT  O5'  O -27.624  12.287  -2.769 1.00 . C B .   8 DT  O5'  1 1 
        9 24093 3 2  8 DT  OP1  O -28.570  10.029  -2.363 1.00 . C B .   8 DT  OP1  1 1 
        9 24094 3 2  8 DT  OP2  O -26.393  10.341  -3.680 1.00 . C B .   8 DT  OP2  1 1 
        9 24095 3 2  8 DT  P    P -27.283  10.746  -2.565 1.00 . C B .   8 DT  P    1 1 
        9 24096 3 2  9 DG  C1'  C -30.577  18.578  -1.282 1.00 . C B .   9 DG  C1'  1 1 
        9 24097 3 2  9 DG  C2   C -34.198  16.761  -2.120 1.00 . C B .   9 DG  C2   1 1 
        9 24098 3 2  9 DG  C2'  C -29.627  19.306  -0.358 1.00 . C B .   9 DG  C2'  1 1 
        9 24099 3 2  9 DG  C3'  C -28.953  20.259  -1.328 1.00 . C B .   9 DG  C3'  1 1 
        9 24100 3 2  9 DG  C4   C -32.218  16.770  -1.203 1.00 . C B .   9 DG  C4   1 1 
        9 24101 3 2  9 DG  C4'  C -28.863  19.439  -2.615 1.00 . C B .   9 DG  C4'  1 1 
        9 24102 3 2  9 DG  C5   C -32.295  15.517  -0.653 1.00 . C B .   9 DG  C5   1 1 
        9 24103 3 2  9 DG  C5'  C -27.544  18.730  -2.809 1.00 . C B .   9 DG  C5'  1 1 
        9 24104 3 2  9 DG  C6   C -33.491  14.771  -0.860 1.00 . C B .   9 DG  C6   1 1 
        9 24105 3 2  9 DG  C8   C -30.390  16.283  -0.120 1.00 . C B .   9 DG  C8   1 1 
        9 24106 3 2  9 DG  H1   H -35.299  15.052  -1.830 1.00 . C B .   9 DG  H1   1 1 
        9 24107 3 2  9 DG  H1'  H -31.484  19.177  -1.474 1.00 . C B .   9 DG  H1'  1 1 
        9 24108 3 2  9 DG  H2'  H -28.905  18.634   0.109 1.00 . C B .   9 DG  H2'  1 1 
        9 24109 3 2  9 DG  H2'' H -30.139  19.842   0.441 1.00 . C B .   9 DG  H2'' 1 1 
        9 24110 3 2  9 DG  H21  H -34.738  18.277  -3.088 1.00 . C B .   9 DG  H21  1 1 
        9 24111 3 2  9 DG  H22  H -36.023  16.996  -3.092 1.00 . C B .   9 DG  H22  1 1 
        9 24112 3 2  9 DG  H3'  H -27.963  20.560  -0.982 1.00 . C B .   9 DG  H3'  1 1 
        9 24113 3 2  9 DG  H4'  H -29.010  20.129  -3.449 1.00 . C B .   9 DG  H4'  1 1 
        9 24114 3 2  9 DG  H5'  H -26.731  19.435  -2.638 1.00 . C B .   9 DG  H5'  1 1 
        9 24115 3 2  9 DG  H5'' H -27.469  17.915  -2.088 1.00 . C B .   9 DG  H5'' 1 1 
        9 24116 3 2  9 DG  H8   H -29.400  16.394   0.295 1.00 . C B .   9 DG  H8   1 1 
        9 24117 3 2  9 DG  N1   N -34.414  15.492  -1.626 1.00 . C B .   9 DG  N1   1 1 
        9 24118 3 2  9 DG  N2   N -35.121  17.358  -2.835 1.00 . C B .   9 DG  N2   1 1 
        9 24119 3 2  9 DG  N3   N -33.110  17.436  -1.931 1.00 . C B .   9 DG  N3   1 1 
        9 24120 3 2  9 DG  N7   N -31.127  15.213   0.035 1.00 . C B .   9 DG  N7   1 1 
        9 24121 3 2  9 DG  N9   N -31.013  17.253  -0.866 1.00 . C B .   9 DG  N9   1 1 
        9 24122 3 2  9 DG  O3'  O -29.752  21.428  -1.539 1.00 . C B .   9 DG  O3'  1 1 
        9 24123 3 2  9 DG  O4'  O -29.901  18.439  -2.516 1.00 . C B .   9 DG  O4'  1 1 
        9 24124 3 2  9 DG  O5'  O -27.458  18.208  -4.134 1.00 . C B .   9 DG  O5'  1 1 
        9 24125 3 2  9 DG  O6   O -33.772  13.633  -0.460 1.00 . C B .   9 DG  O6   1 1 
        9 24126 3 2  9 DG  OP1  O -28.996  16.520  -5.129 1.00 . C B .   9 DG  OP1  1 1 
        9 24127 3 2  9 DG  OP2  O -26.466  16.130  -5.046 1.00 . C B .   9 DG  OP2  1 1 
        9 24128 3 2  9 DG  P    P -27.699  16.660  -4.419 1.00 . C B .   9 DG  P    1 1 
        9 24129 3 2 10 DA  C1'  C -35.249  20.632   0.757 1.00 . C B .  10 DA  C1'  1 1 
        9 24130 3 2 10 DA  C2   C -38.403  17.613   0.774 1.00 . C B .  10 DA  C2   1 1 
        9 24131 3 2 10 DA  C2'  C -34.520  21.346   1.884 1.00 . C B .  10 DA  C2'  1 1 
        9 24132 3 2 10 DA  C3'  C -34.035  22.608   1.194 1.00 . C B .  10 DA  C3'  1 1 
        9 24133 3 2 10 DA  C4   C -36.328  18.340   0.848 1.00 . C B .  10 DA  C4   1 1 
        9 24134 3 2 10 DA  C4'  C -33.702  22.115  -0.212 1.00 . C B .  10 DA  C4'  1 1 
        9 24135 3 2 10 DA  C5   C -35.823  17.057   0.965 1.00 . C B .  10 DA  C5   1 1 
        9 24136 3 2 10 DA  C5'  C -32.276  21.660  -0.419 1.00 . C B .  10 DA  C5'  1 1 
        9 24137 3 2 10 DA  C6   C -36.754  16.004   0.978 1.00 . C B .  10 DA  C6   1 1 
        9 24138 3 2 10 DA  C8   C -34.140  18.354   0.981 1.00 . C B .  10 DA  C8   1 1 
        9 24139 3 2 10 DA  H1'  H -36.283  20.968   0.683 1.00 . C B .  10 DA  H1'  1 1 
        9 24140 3 2 10 DA  H2   H -39.473  17.809   0.702 1.00 . C B .  10 DA  H2   1 1 
        9 24141 3 2 10 DA  H2'  H -33.686  20.760   2.274 1.00 . C B .  10 DA  H2'  1 1 
        9 24142 3 2 10 DA  H2'' H -35.179  21.579   2.722 1.00 . C B .  10 DA  H2'' 1 1 
        9 24143 3 2 10 DA  H3'  H -33.155  23.023   1.682 1.00 . C B .  10 DA  H3'  1 1 
        9 24144 3 2 10 DA  H4'  H -33.886  22.951  -0.890 1.00 . C B .  10 DA  H4'  1 1 
        9 24145 3 2 10 DA  H5'  H -32.080  20.802   0.223 1.00 . C B .  10 DA  H5'  1 1 
        9 24146 3 2 10 DA  H5'' H -32.145  21.365  -1.461 1.00 . C B .  10 DA  H5'' 1 1 
        9 24147 3 2 10 DA  H61  H -35.444  14.451   1.151 1.00 . C B .  10 DA  H61  1 1 
        9 24148 3 2 10 DA  H62  H -37.130  14.000   1.083 1.00 . C B .  10 DA  H62  1 1 
        9 24149 3 2 10 DA  H8   H -33.126  18.726   1.019 1.00 . C B .  10 DA  H8   1 1 
        9 24150 3 2 10 DA  HO3' H -34.654  24.397   0.766 1.00 . C B .  10 DA  HO3' 1 1 
        9 24151 3 2 10 DA  N1   N -38.063  16.322   0.880 1.00 . C B .  10 DA  N1   1 1 
        9 24152 3 2 10 DA  N3   N -37.622  18.690   0.747 1.00 . C B .  10 DA  N3   1 1 
        9 24153 3 2 10 DA  N6   N -36.416  14.716   1.078 1.00 . C B .  10 DA  N6   1 1 
        9 24154 3 2 10 DA  N7   N -34.439  17.080   1.050 1.00 . C B .  10 DA  N7   1 1 
        9 24155 3 2 10 DA  N9   N -35.234  19.174   0.859 1.00 . C B .  10 DA  N9   1 1 
        9 24156 3 2 10 DA  O3'  O -35.060  23.606   1.139 1.00 . C B .  10 DA  O3'  1 1 
        9 24157 3 2 10 DA  O4'  O -34.582  20.991  -0.445 1.00 . C B .  10 DA  O4'  1 1 
        9 24158 3 2 10 DA  O5'  O -31.369  22.714  -0.104 1.00 . C B .  10 DA  O5'  1 1 
        9 24159 3 2 10 DA  OP1  O -29.339  23.845  -0.981 1.00 . C B .  10 DA  OP1  1 1 
        9 24160 3 2 10 DA  OP2  O -29.164  22.032   0.821 1.00 . C B .  10 DA  OP2  1 1 
        9 24161 3 2 10 DA  P    P -29.813  22.566  -0.407 1.00 . C B .  10 DA  P    1 1 
        9 24162 4 2  1 DC  C1'  C   9.661 -10.655  -6.411 1.00 . D C .   1 DC  C1'  1 1 
        9 24163 4 2  1 DC  C2   C   9.242  -9.312  -8.441 1.00 . D C .   1 DC  C2   1 1 
        9 24164 4 2  1 DC  C2'  C  10.242 -11.959  -6.963 1.00 . D C .   1 DC  C2'  1 1 
        9 24165 4 2  1 DC  C3'  C  11.403 -12.258  -6.032 1.00 . D C .   1 DC  C3'  1 1 
        9 24166 4 2  1 DC  C4   C  10.421  -7.346  -8.846 1.00 . D C .   1 DC  C4   1 1 
        9 24167 4 2  1 DC  C4'  C  10.943 -11.639  -4.720 1.00 . D C .   1 DC  C4'  1 1 
        9 24168 4 2  1 DC  C5   C  11.162  -7.491  -7.637 1.00 . D C .   1 DC  C5   1 1 
        9 24169 4 2  1 DC  C5'  C  12.046 -11.280  -3.755 1.00 . D C .   1 DC  C5'  1 1 
        9 24170 4 2  1 DC  C6   C  10.901  -8.565  -6.878 1.00 . D C .   1 DC  C6   1 1 
        9 24171 4 2  1 DC  H1'  H   8.579 -10.728  -6.281 1.00 . D C .   1 DC  H1'  1 1 
        9 24172 4 2  1 DC  H2'  H  10.576 -11.856  -7.995 1.00 . D C .   1 DC  H2'  1 1 
        9 24173 4 2  1 DC  H2'' H   9.496 -12.755  -6.936 1.00 . D C .   1 DC  H2'' 1 1 
        9 24174 4 2  1 DC  H3'  H  12.325 -11.791  -6.375 1.00 . D C .   1 DC  H3'  1 1 
        9 24175 4 2  1 DC  H4'  H  10.296 -12.369  -4.230 1.00 . D C .   1 DC  H4'  1 1 
        9 24176 4 2  1 DC  H41  H  11.322  -5.593  -9.414 1.00 . D C .   1 DC  H41  1 1 
        9 24177 4 2  1 DC  H42  H  10.102  -6.202 -10.500 1.00 . D C .   1 DC  H42  1 1 
        9 24178 4 2  1 DC  H5   H  11.909  -6.755  -7.337 1.00 . D C .   1 DC  H5   1 1 
        9 24179 4 2  1 DC  H5'  H  11.607 -10.845  -2.856 1.00 . D C .   1 DC  H5'  1 1 
        9 24180 4 2  1 DC  H5'' H  12.582 -12.186  -3.478 1.00 . D C .   1 DC  H5'' 1 1 
        9 24181 4 2  1 DC  H6   H  11.459  -8.712  -5.954 1.00 . D C .   1 DC  H6   1 1 
        9 24182 4 2  1 DC  HO5' H  13.432 -10.833  -5.024 1.00 . D C .   1 DC  HO5' 1 1 
        9 24183 4 2  1 DC  N1   N   9.954  -9.479  -7.248 1.00 . D C .   1 DC  N1   1 1 
        9 24184 4 2  1 DC  N3   N   9.498  -8.236  -9.219 1.00 . D C .   1 DC  N3   1 1 
        9 24185 4 2  1 DC  N4   N  10.636  -6.298  -9.648 1.00 . D C .   1 DC  N4   1 1 
        9 24186 4 2  1 DC  O2   O   8.390 -10.157  -8.754 1.00 . D C .   1 DC  O2   1 1 
        9 24187 4 2  1 DC  O3'  O  11.615 -13.664  -5.880 1.00 . D C .   1 DC  O3'  1 1 
        9 24188 4 2  1 DC  O4'  O  10.242 -10.444  -5.126 1.00 . D C .   1 DC  O4'  1 1 
        9 24189 4 2  1 DC  O5'  O  12.960 -10.350  -4.339 1.00 . D C .   1 DC  O5'  1 1 
        9 24190 4 2  2 DA  C1'  C  15.810  -9.552  -7.294 1.00 . D C .   2 DA  C1'  1 1 
        9 24191 4 2  2 DA  C2   C  16.689  -6.588 -10.358 1.00 . D C .   2 DA  C2   1 1 
        9 24192 4 2  2 DA  C2'  C  15.201  -9.559  -5.903 1.00 . D C .   2 DA  C2'  1 1 
        9 24193 4 2  2 DA  C3'  C  15.791 -10.824  -5.314 1.00 . D C .   2 DA  C3'  1 1 
        9 24194 4 2  2 DA  C4   C  15.407  -7.966  -9.221 1.00 . D C .   2 DA  C4   1 1 
        9 24195 4 2  2 DA  C4'  C  15.819 -11.771  -6.516 1.00 . D C .   2 DA  C4'  1 1 
        9 24196 4 2  2 DA  C5   C  14.286  -7.615  -9.948 1.00 . D C .   2 DA  C5   1 1 
        9 24197 4 2  2 DA  C5'  C  14.580 -12.612  -6.716 1.00 . D C .   2 DA  C5'  1 1 
        9 24198 4 2  2 DA  C6   C  14.457  -6.649 -10.956 1.00 . D C .   2 DA  C6   1 1 
        9 24199 4 2  2 DA  C8   C  13.644  -9.071  -8.542 1.00 . D C .   2 DA  C8   1 1 
        9 24200 4 2  2 DA  H1'  H  16.793  -9.077  -7.289 1.00 . D C .   2 DA  H1'  1 1 
        9 24201 4 2  2 DA  H2   H  17.668  -6.152 -10.557 1.00 . D C .   2 DA  H2   1 1 
        9 24202 4 2  2 DA  H2'  H  14.110  -9.595  -5.926 1.00 . D C .   2 DA  H2'  1 1 
        9 24203 4 2  2 DA  H2'' H  15.488  -8.678  -5.329 1.00 . D C .   2 DA  H2'' 1 1 
        9 24204 4 2  2 DA  H3'  H  15.180 -11.226  -4.507 1.00 . D C .   2 DA  H3'  1 1 
        9 24205 4 2  2 DA  H4'  H  16.658 -12.447  -6.365 1.00 . D C .   2 DA  H4'  1 1 
        9 24206 4 2  2 DA  H5'  H  13.862 -12.051  -7.313 1.00 . D C .   2 DA  H5'  1 1 
        9 24207 4 2  2 DA  H5'' H  14.851 -13.523  -7.251 1.00 . D C .   2 DA  H5'' 1 1 
        9 24208 4 2  2 DA  H61  H  12.527  -6.556 -11.616 1.00 . D C .   2 DA  H61  1 1 
        9 24209 4 2  2 DA  H62  H  13.656  -5.497 -12.426 1.00 . D C .   2 DA  H62  1 1 
        9 24210 4 2  2 DA  H8   H  13.032  -9.764  -7.982 1.00 . D C .   2 DA  H8   1 1 
        9 24211 4 2  2 DA  N1   N  15.696  -6.148 -11.140 1.00 . D C .   2 DA  N1   1 1 
        9 24212 4 2  2 DA  N3   N  16.651  -7.485  -9.376 1.00 . D C .   2 DA  N3   1 1 
        9 24213 4 2  2 DA  N6   N  13.466  -6.203 -11.731 1.00 . D C .   2 DA  N6   1 1 
        9 24214 4 2  2 DA  N7   N  13.176  -8.321  -9.510 1.00 . D C .   2 DA  N7   1 1 
        9 24215 4 2  2 DA  N9   N  14.985  -8.900  -8.308 1.00 . D C .   2 DA  N9   1 1 
        9 24216 4 2  2 DA  O3'  O  17.125 -10.599  -4.837 1.00 . D C .   2 DA  O3'  1 1 
        9 24217 4 2  2 DA  O4'  O  15.981 -10.913  -7.671 1.00 . D C .   2 DA  O4'  1 1 
        9 24218 4 2  2 DA  O5'  O  14.000 -12.952  -5.453 1.00 . D C .   2 DA  O5'  1 1 
        9 24219 4 2  2 DA  OP1  O  13.530 -15.273  -6.198 1.00 . D C .   2 DA  OP1  1 1 
        9 24220 4 2  2 DA  OP2  O  12.834 -14.477  -3.864 1.00 . D C .   2 DA  OP2  1 1 
        9 24221 4 2  2 DA  P    P  13.018 -14.200  -5.310 1.00 . D C .   2 DA  P    1 1 
        9 24222 4 2  3 DG  C1'  C  21.277  -5.305  -4.096 1.00 . D C .   3 DG  C1'  1 1 
        9 24223 4 2  3 DG  C2   C  23.736  -3.795  -7.118 1.00 . D C .   3 DG  C2   1 1 
        9 24224 4 2  3 DG  C2'  C  20.495  -4.763  -2.918 1.00 . D C .   3 DG  C2'  1 1 
        9 24225 4 2  3 DG  C3'  C  19.298  -5.696  -2.876 1.00 . D C .   3 DG  C3'  1 1 
        9 24226 4 2  3 DG  C4   C  21.787  -4.330  -6.302 1.00 . D C .   3 DG  C4   1 1 
        9 24227 4 2  3 DG  C4'  C  19.881  -7.036  -3.324 1.00 . D C .   3 DG  C4'  1 1 
        9 24228 4 2  3 DG  C5   C  21.060  -3.941  -7.398 1.00 . D C .   3 DG  C5   1 1 
        9 24229 4 2  3 DG  C5'  C  18.947  -7.857  -4.180 1.00 . D C .   3 DG  C5'  1 1 
        9 24230 4 2  3 DG  C6   C  21.760  -3.409  -8.517 1.00 . D C .   3 DG  C6   1 1 
        9 24231 4 2  3 DG  C8   C  19.659  -4.670  -5.986 1.00 . D C .   3 DG  C8   1 1 
        9 24232 4 2  3 DG  H1   H  23.728  -3.013  -9.015 1.00 . D C .   3 DG  H1   1 1 
        9 24233 4 2  3 DG  H1'  H  22.357  -5.122  -3.969 1.00 . D C .   3 DG  H1'  1 1 
        9 24234 4 2  3 DG  H2'  H  20.190  -3.728  -3.067 1.00 . D C .   3 DG  H2'  1 1 
        9 24235 4 2  3 DG  H2'' H  21.076  -4.808  -1.998 1.00 . D C .   3 DG  H2'' 1 1 
        9 24236 4 2  3 DG  H21  H  25.230  -4.071  -6.062 1.00 . D C .   3 DG  H21  1 1 
        9 24237 4 2  3 DG  H22  H  25.683  -3.369  -7.675 1.00 . D C .   3 DG  H22  1 1 
        9 24238 4 2  3 DG  H3'  H  18.510  -5.370  -3.551 1.00 . D C .   3 DG  H3'  1 1 
        9 24239 4 2  3 DG  H4'  H  20.091  -7.609  -2.422 1.00 . D C .   3 DG  H4'  1 1 
        9 24240 4 2  3 DG  H5'  H  17.976  -7.364  -4.223 1.00 . D C .   3 DG  H5'  1 1 
        9 24241 4 2  3 DG  H5'' H  19.354  -7.929  -5.187 1.00 . D C .   3 DG  H5'' 1 1 
        9 24242 4 2  3 DG  H8   H  18.751  -4.968  -5.501 1.00 . D C .   3 DG  H8   1 1 
        9 24243 4 2  3 DG  N1   N  23.134  -3.373  -8.281 1.00 . D C .   3 DG  N1   1 1 
        9 24244 4 2  3 DG  N2   N  25.029  -3.709  -6.993 1.00 . D C .   3 DG  N2   1 1 
        9 24245 4 2  3 DG  N3   N  23.099  -4.284  -6.101 1.00 . D C .   3 DG  N3   1 1 
        9 24246 4 2  3 DG  N7   N  19.705  -4.157  -7.186 1.00 . D C .   3 DG  N7   1 1 
        9 24247 4 2  3 DG  N9   N  20.895  -4.793  -5.404 1.00 . D C .   3 DG  N9   1 1 
        9 24248 4 2  3 DG  O3'  O  18.756  -5.805  -1.547 1.00 . D C .   3 DG  O3'  1 1 
        9 24249 4 2  3 DG  O4'  O  21.069  -6.710  -4.089 1.00 . D C .   3 DG  O4'  1 1 
        9 24250 4 2  3 DG  O5'  O  18.802  -9.169  -3.628 1.00 . D C .   3 DG  O5'  1 1 
        9 24251 4 2  3 DG  O6   O  21.306  -3.008  -9.597 1.00 . D C .   3 DG  O6   1 1 
        9 24252 4 2  3 DG  OP1  O  17.470 -10.853  -2.381 1.00 . D C .   3 DG  OP1  1 1 
        9 24253 4 2  3 DG  OP2  O  16.385  -8.726  -3.296 1.00 . D C .   3 DG  OP2  1 1 
        9 24254 4 2  3 DG  P    P  17.364  -9.828  -3.447 1.00 . D C .   3 DG  P    1 1 
        9 24255 4 2  4 DT  C1'  C  24.059  -3.089   0.036 1.00 . D C .   4 DT  C1'  1 1 
        9 24256 4 2  4 DT  C2   C  25.532  -2.522  -1.835 1.00 . D C .   4 DT  C2   1 1 
        9 24257 4 2  4 DT  C2'  C  23.555  -2.005   0.968 1.00 . D C .   4 DT  C2'  1 1 
        9 24258 4 2  4 DT  C3'  C  22.892  -2.835   2.050 1.00 . D C .   4 DT  C3'  1 1 
        9 24259 4 2  4 DT  C4   C  24.582  -1.815  -3.993 1.00 . D C .   4 DT  C4   1 1 
        9 24260 4 2  4 DT  C4'  C  22.274  -3.989   1.263 1.00 . D C .   4 DT  C4'  1 1 
        9 24261 4 2  4 DT  C5   C  23.260  -1.984  -3.435 1.00 . D C .   4 DT  C5   1 1 
        9 24262 4 2  4 DT  C5'  C  20.826  -3.793   0.877 1.00 . D C .   4 DT  C5'  1 1 
        9 24263 4 2  4 DT  C6   C  23.154  -2.391  -2.163 1.00 . D C .   4 DT  C6   1 1 
        9 24264 4 2  4 DT  C7   C  22.069  -1.694  -4.295 1.00 . D C .   4 DT  C7   1 1 
        9 24265 4 2  4 DT  H1'  H  24.997  -3.514   0.400 1.00 . D C .   4 DT  H1'  1 1 
        9 24266 4 2  4 DT  H2'  H  22.836  -1.343   0.481 1.00 . D C .   4 DT  H2'  1 1 
        9 24267 4 2  4 DT  H2'' H  24.349  -1.381   1.375 1.00 . D C .   4 DT  H2'' 1 1 
        9 24268 4 2  4 DT  H3   H  26.557  -1.987  -3.503 1.00 . D C .   4 DT  H3   1 1 
        9 24269 4 2  4 DT  H3'  H  22.129  -2.272   2.588 1.00 . D C .   4 DT  H3'  1 1 
        9 24270 4 2  4 DT  H4'  H  22.326  -4.871   1.902 1.00 . D C .   4 DT  H4'  1 1 
        9 24271 4 2  4 DT  H5'  H  20.190  -4.142   1.688 1.00 . D C .   4 DT  H5'  1 1 
        9 24272 4 2  4 DT  H5'' H  20.643  -2.729   0.715 1.00 . D C .   4 DT  H5'' 1 1 
        9 24273 4 2  4 DT  H6   H  22.157  -2.520  -1.740 1.00 . D C .   4 DT  H6   1 1 
        9 24274 4 2  4 DT  H71  H  21.233  -2.318  -3.981 1.00 . D C .   4 DT  H71  1 1 
        9 24275 4 2  4 DT  H72  H  21.794  -0.645  -4.194 1.00 . D C .   4 DT  H72  1 1 
        9 24276 4 2  4 DT  H73  H  22.309  -1.906  -5.335 1.00 . D C .   4 DT  H73  1 1 
        9 24277 4 2  4 DT  N1   N  24.245  -2.657  -1.362 1.00 . D C .   4 DT  N1   1 1 
        9 24278 4 2  4 DT  N3   N  25.624  -2.103  -3.136 1.00 . D C .   4 DT  N3   1 1 
        9 24279 4 2  4 DT  O2   O  26.519  -2.756  -1.154 1.00 . D C .   4 DT  O2   1 1 
        9 24280 4 2  4 DT  O3'  O  23.866  -3.319   2.982 1.00 . D C .   4 DT  O3'  1 1 
        9 24281 4 2  4 DT  O4   O  24.820  -1.436  -5.139 1.00 . D C .   4 DT  O4   1 1 
        9 24282 4 2  4 DT  O4'  O  23.071  -4.108   0.057 1.00 . D C .   4 DT  O4'  1 1 
        9 24283 4 2  4 DT  O5'  O  20.531  -4.515  -0.318 1.00 . D C .   4 DT  O5'  1 1 
        9 24284 4 2  4 DT  OP1  O  20.713  -6.988  -0.521 1.00 . D C .   4 DT  OP1  1 1 
        9 24285 4 2  4 DT  OP2  O  18.924  -5.919   0.959 1.00 . D C .   4 DT  OP2  1 1 
        9 24286 4 2  4 DT  P    P  19.737  -5.896  -0.275 1.00 . D C .   4 DT  P    1 1 
        9 24287 4 2  5 DG  C1'  C  20.741   1.664   3.881 1.00 . D C .   5 DG  C1'  1 1 
        9 24288 4 2  5 DG  C2   C  22.976   1.814   7.528 1.00 . D C .   5 DG  C2   1 1 
        9 24289 4 2  5 DG  C2'  C  21.878   2.584   3.488 1.00 . D C .   5 DG  C2'  1 1 
        9 24290 4 2  5 DG  C3'  C  22.783   1.688   2.668 1.00 . D C .   5 DG  C3'  1 1 
        9 24291 4 2  5 DG  C4   C  21.123   1.954   6.341 1.00 . D C .   5 DG  C4   1 1 
        9 24292 4 2  5 DG  C4'  C  22.598   0.321   3.320 1.00 . D C .   5 DG  C4'  1 1 
        9 24293 4 2  5 DG  C5   C  20.306   2.254   7.405 1.00 . D C .   5 DG  C5   1 1 
        9 24294 4 2  5 DG  C5'  C  23.531  -0.025   4.457 1.00 . D C .   5 DG  C5'  1 1 
        9 24295 4 2  5 DG  C6   C  20.885   2.342   8.701 1.00 . D C .   5 DG  C6   1 1 
        9 24296 4 2  5 DG  C8   C  19.051   2.231   5.689 1.00 . D C .   5 DG  C8   1 1 
        9 24297 4 2  5 DG  H1   H  22.758   2.143   9.542 1.00 . D C .   5 DG  H1   1 1 
        9 24298 4 2  5 DG  H1'  H  19.888   1.745   3.205 1.00 . D C .   5 DG  H1'  1 1 
        9 24299 4 2  5 DG  H2'  H  22.387   2.996   4.354 1.00 . D C .   5 DG  H2'  1 1 
        9 24300 4 2  5 DG  H2'' H  21.509   3.421   2.896 1.00 . D C .   5 DG  H2'' 1 1 
        9 24301 4 2  5 DG  H21  H  24.809   1.406   6.810 1.00 . D C .   5 DG  H21  1 1 
        9 24302 4 2  5 DG  H22  H  24.757   1.664   8.553 1.00 . D C .   5 DG  H22  1 1 
        9 24303 4 2  5 DG  H3'  H  23.825   2.005   2.726 1.00 . D C .   5 DG  H3'  1 1 
        9 24304 4 2  5 DG  H4'  H  22.743  -0.418   2.537 1.00 . D C .   5 DG  H4'  1 1 
        9 24305 4 2  5 DG  H5'  H  24.133   0.850   4.701 1.00 . D C .   5 DG  H5'  1 1 
        9 24306 4 2  5 DG  H5'' H  22.942  -0.305   5.329 1.00 . D C .   5 DG  H5'' 1 1 
        9 24307 4 2  5 DG  H8   H  18.205   2.321   5.034 1.00 . D C .   5 DG  H8   1 1 
        9 24308 4 2  5 DG  N1   N  22.258   2.102   8.666 1.00 . D C .   5 DG  N1   1 1 
        9 24309 4 2  5 DG  N2   N  24.294   1.616   7.659 1.00 . D C .   5 DG  N2   1 1 
        9 24310 4 2  5 DG  N3   N  22.447   1.725   6.329 1.00 . D C .   5 DG  N3   1 1 
        9 24311 4 2  5 DG  N7   N  18.993   2.423   6.982 1.00 . D C .   5 DG  N7   1 1 
        9 24312 4 2  5 DG  N9   N  20.307   1.937   5.244 1.00 . D C .   5 DG  N9   1 1 
        9 24313 4 2  5 DG  O3'  O  22.368   1.652   1.297 1.00 . D C .   5 DG  O3'  1 1 
        9 24314 4 2  5 DG  O4'  O  21.247   0.331   3.842 1.00 . D C .   5 DG  O4'  1 1 
        9 24315 4 2  5 DG  O5'  O  24.389  -1.107   4.083 1.00 . D C .   5 DG  O5'  1 1 
        9 24316 4 2  5 DG  O6   O  20.331   2.590   9.781 1.00 . D C .   5 DG  O6   1 1 
        9 24317 4 2  5 DG  OP1  O  25.172  -3.233   5.105 1.00 . D C .   5 DG  OP1  1 1 
        9 24318 4 2  5 DG  OP2  O  22.688  -2.627   5.098 1.00 . D C .   5 DG  OP2  1 1 
        9 24319 4 2  5 DG  P    P  24.005  -2.618   4.423 1.00 . D C .   5 DG  P    1 1 
        9 24320 4 2  6 DG  C1'  C  22.050   5.446  -3.659 1.00 . D C .   6 DG  C1'  1 1 
        9 24321 4 2  6 DG  C2   C  23.296   5.554  -7.816 1.00 . D C .   6 DG  C2   1 1 
        9 24322 4 2  6 DG  C2'  C  20.766   5.972  -3.038 1.00 . D C .   6 DG  C2'  1 1 
        9 24323 4 2  6 DG  C3'  C  21.201   6.232  -1.609 1.00 . D C .   6 DG  C3'  1 1 
        9 24324 4 2  6 DG  C4   C  22.298   4.659  -6.053 1.00 . D C .   6 DG  C4   1 1 
        9 24325 4 2  6 DG  C4'  C  22.170   5.082  -1.340 1.00 . D C .   6 DG  C4'  1 1 
        9 24326 4 2  6 DG  C5   C  21.865   3.531  -6.717 1.00 . D C .   6 DG  C5   1 1 
        9 24327 4 2  6 DG  C5'  C  21.530   3.832  -0.777 1.00 . D C .   6 DG  C5'  1 1 
        9 24328 4 2  6 DG  C6   C  22.177   3.387  -8.094 1.00 . D C .   6 DG  C6   1 1 
        9 24329 4 2  6 DG  C8   C  21.181   3.323  -4.716 1.00 . D C .   6 DG  C8   1 1 
        9 24330 4 2  6 DG  H1   H  23.178   4.453  -9.542 1.00 . D C .   6 DG  H1   1 1 
        9 24331 4 2  6 DG  H1'  H  22.679   6.263  -4.006 1.00 . D C .   6 DG  H1'  1 1 
        9 24332 4 2  6 DG  H2'  H  19.959   5.240  -3.078 1.00 . D C .   6 DG  H2'  1 1 
        9 24333 4 2  6 DG  H2'' H  20.410   6.880  -3.517 1.00 . D C .   6 DG  H2'' 1 1 
        9 24334 4 2  6 DG  H21  H  24.313   7.322  -7.945 1.00 . D C .   6 DG  H21  1 1 
        9 24335 4 2  6 DG  H22  H  24.223   6.415  -9.433 1.00 . D C .   6 DG  H22  1 1 
        9 24336 4 2  6 DG  H3'  H  20.363   6.220  -0.913 1.00 . D C .   6 DG  H3'  1 1 
        9 24337 4 2  6 DG  H4'  H  22.898   5.443  -0.612 1.00 . D C .   6 DG  H4'  1 1 
        9 24338 4 2  6 DG  H5'  H  21.365   3.966   0.291 1.00 . D C .   6 DG  H5'  1 1 
        9 24339 4 2  6 DG  H5'' H  20.573   3.668  -1.270 1.00 . D C .   6 DG  H5'' 1 1 
        9 24340 4 2  6 DG  H8   H  20.716   2.943  -3.820 1.00 . D C .   6 DG  H8   1 1 
        9 24341 4 2  6 DG  N1   N  22.909   4.470  -8.569 1.00 . D C .   6 DG  N1   1 1 
        9 24342 4 2  6 DG  N2   N  24.003   6.503  -8.450 1.00 . D C .   6 DG  N2   1 1 
        9 24343 4 2  6 DG  N3   N  23.010   5.701  -6.533 1.00 . D C .   6 DG  N3   1 1 
        9 24344 4 2  6 DG  N7   N  21.162   2.696  -5.860 1.00 . D C .   6 DG  N7   1 1 
        9 24345 4 2  6 DG  N9   N  21.852   4.514  -4.762 1.00 . D C .   6 DG  N9   1 1 
        9 24346 4 2  6 DG  O3'  O  21.878   7.493  -1.525 1.00 . D C .   6 DG  O3'  1 1 
        9 24347 4 2  6 DG  O4'  O  22.752   4.765  -2.627 1.00 . D C .   6 DG  O4'  1 1 
        9 24348 4 2  6 DG  O5'  O  22.380   2.704  -0.994 1.00 . D C .   6 DG  O5'  1 1 
        9 24349 4 2  6 DG  O6   O  21.880   2.456  -8.857 1.00 . D C .   6 DG  O6   1 1 
        9 24350 4 2  6 DG  OP1  O  24.141   1.051  -0.397 1.00 . D C .   6 DG  OP1  1 1 
        9 24351 4 2  6 DG  OP2  O  24.072   3.370   0.697 1.00 . D C .   6 DG  OP2  1 1 
        9 24352 4 2  6 DG  P    P  23.357   2.186   0.151 1.00 . D C .   6 DG  P    1 1 
        9 24353 4 2  7 DC  C1'  C  25.242   9.577  -3.216 1.00 . D C .   7 DC  C1'  1 1 
        9 24354 4 2  7 DC  C2   C  24.758   9.331  -5.628 1.00 . D C .   7 DC  C2   1 1 
        9 24355 4 2  7 DC  C2'  C  24.729  10.555  -2.174 1.00 . D C .   7 DC  C2'  1 1 
        9 24356 4 2  7 DC  C3'  C  25.495  10.123  -0.937 1.00 . D C .   7 DC  C3'  1 1 
        9 24357 4 2  7 DC  C4   C  22.635   8.733  -6.369 1.00 . D C .   7 DC  C4   1 1 
        9 24358 4 2  7 DC  C4'  C  25.576   8.605  -1.102 1.00 . D C .   7 DC  C4'  1 1 
        9 24359 4 2  7 DC  C5   C  22.140   8.666  -5.031 1.00 . D C .   7 DC  C5   1 1 
        9 24360 4 2  7 DC  C5'  C  24.482   7.815  -0.421 1.00 . D C .   7 DC  C5'  1 1 
        9 24361 4 2  7 DC  C6   C  22.998   8.945  -4.042 1.00 . D C .   7 DC  C6   1 1 
        9 24362 4 2  7 DC  H1'  H  26.177   9.930  -3.652 1.00 . D C .   7 DC  H1'  1 1 
        9 24363 4 2  7 DC  H2'  H  23.652  10.472  -2.023 1.00 . D C .   7 DC  H2'  1 1 
        9 24364 4 2  7 DC  H2'' H  24.947  11.591  -2.435 1.00 . D C .   7 DC  H2'' 1 1 
        9 24365 4 2  7 DC  H3'  H  24.980  10.397  -0.016 1.00 . D C .   7 DC  H3'  1 1 
        9 24366 4 2  7 DC  H4'  H  26.525   8.294  -0.661 1.00 . D C .   7 DC  H4'  1 1 
        9 24367 4 2  7 DC  H41  H  20.863   8.222  -7.239 1.00 . D C .   7 DC  H41  1 1 
        9 24368 4 2  7 DC  H42  H  22.177   8.523  -8.348 1.00 . D C .   7 DC  H42  1 1 
        9 24369 4 2  7 DC  H5   H  21.102   8.397  -4.823 1.00 . D C .   7 DC  H5   1 1 
        9 24370 4 2  7 DC  H5'  H  24.067   7.101  -1.132 1.00 . D C .   7 DC  H5'  1 1 
        9 24371 4 2  7 DC  H5'' H  24.906   7.272   0.421 1.00 . D C .   7 DC  H5'' 1 1 
        9 24372 4 2  7 DC  H6   H  22.653   8.907  -3.007 1.00 . D C .   7 DC  H6   1 1 
        9 24373 4 2  7 DC  N1   N  24.300   9.276  -4.307 1.00 . D C .   7 DC  N1   1 1 
        9 24374 4 2  7 DC  N3   N  23.901   9.055  -6.639 1.00 . D C .   7 DC  N3   1 1 
        9 24375 4 2  7 DC  N4   N  21.828   8.470  -7.401 1.00 . D C .   7 DC  N4   1 1 
        9 24376 4 2  7 DC  O2   O  25.944   9.631  -5.841 1.00 . D C .   7 DC  O2   1 1 
        9 24377 4 2  7 DC  O3'  O  26.810  10.695  -0.939 1.00 . D C .   7 DC  O3'  1 1 
        9 24378 4 2  7 DC  O4'  O  25.509   8.364  -2.528 1.00 . D C .   7 DC  O4'  1 1 
        9 24379 4 2  7 DC  O5'  O  23.446   8.687   0.040 1.00 . D C .   7 DC  O5'  1 1 
        9 24380 4 2  7 DC  OP1  O  21.558   7.385   0.987 1.00 . D C .   7 DC  OP1  1 1 
        9 24381 4 2  7 DC  OP2  O  21.138   9.547  -0.323 1.00 . D C .   7 DC  OP2  1 1 
        9 24382 4 2  7 DC  P    P  21.911   8.295  -0.133 1.00 . D C .   7 DC  P    1 1 
        9 24383 4 2  8 DT  C1'  C  26.109  14.727  -1.400 1.00 . D C .   8 DT  C1'  1 1 
        9 24384 4 2  8 DT  C2   C  23.716  14.237  -1.574 1.00 . D C .   8 DT  C2   1 1 
        9 24385 4 2  8 DT  C2'  C  26.684  15.812  -0.486 1.00 . D C .   8 DT  C2'  1 1 
        9 24386 4 2  8 DT  C3'  C  27.797  15.085   0.249 1.00 . D C .   8 DT  C3'  1 1 
        9 24387 4 2  8 DT  C4   C  22.616  12.834   0.124 1.00 . D C .   8 DT  C4   1 1 
        9 24388 4 2  8 DT  C4'  C  28.295  14.104  -0.805 1.00 . D C .   8 DT  C4'  1 1 
        9 24389 4 2  8 DT  C5   C  23.881  12.714   0.807 1.00 . D C .   8 DT  C5   1 1 
        9 24390 4 2  8 DT  C5'  C  28.971  12.865  -0.267 1.00 . D C .   8 DT  C5'  1 1 
        9 24391 4 2  8 DT  C6   C  24.949  13.328   0.279 1.00 . D C .   8 DT  C6   1 1 
        9 24392 4 2  8 DT  C7   C  23.938  11.936   2.083 1.00 . D C .   8 DT  C7   1 1 
        9 24393 4 2  8 DT  H1'  H  25.890  15.128  -2.392 1.00 . D C .   8 DT  H1'  1 1 
        9 24394 4 2  8 DT  H2'  H  25.940  16.203   0.209 1.00 . D C .   8 DT  H2'  1 1 
        9 24395 4 2  8 DT  H2'' H  27.071  16.653  -1.063 1.00 . D C .   8 DT  H2'' 1 1 
        9 24396 4 2  8 DT  H3   H  21.756  13.682  -1.515 1.00 . D C .   8 DT  H3   1 1 
        9 24397 4 2  8 DT  H3'  H  27.434  14.566   1.135 1.00 . D C .   8 DT  H3'  1 1 
        9 24398 4 2  8 DT  H4'  H  29.023  14.640  -1.415 1.00 . D C .   8 DT  H4'  1 1 
        9 24399 4 2  8 DT  H5'  H  29.227  12.209  -1.101 1.00 . D C .   8 DT  H5'  1 1 
        9 24400 4 2  8 DT  H5'' H  29.885  13.153   0.252 1.00 . D C .   8 DT  H5'' 1 1 
        9 24401 4 2  8 DT  H6   H  25.908  13.223   0.786 1.00 . D C .   8 DT  H6   1 1 
        9 24402 4 2  8 DT  H71  H  23.464  12.508   2.879 1.00 . D C .   8 DT  H71  1 1 
        9 24403 4 2  8 DT  H72  H  23.415  10.989   1.955 1.00 . D C .   8 DT  H72  1 1 
        9 24404 4 2  8 DT  H73  H  24.980  11.744   2.344 1.00 . D C .   8 DT  H73  1 1 
        9 24405 4 2  8 DT  N1   N  24.893  14.076  -0.877 1.00 . D C .   8 DT  N1   1 1 
        9 24406 4 2  8 DT  N3   N  22.637  13.595  -1.025 1.00 . D C .   8 DT  N3   1 1 
        9 24407 4 2  8 DT  O2   O  23.632  14.894  -2.598 1.00 . D C .   8 DT  O2   1 1 
        9 24408 4 2  8 DT  O3'  O  28.848  15.986   0.618 1.00 . D C .   8 DT  O3'  1 1 
        9 24409 4 2  8 DT  O4   O  21.568  12.308   0.487 1.00 . D C .   8 DT  O4   1 1 
        9 24410 4 2  8 DT  O4'  O  27.111  13.725  -1.540 1.00 . D C .   8 DT  O4'  1 1 
        9 24411 4 2  8 DT  O5'  O  28.100  12.178   0.635 1.00 . D C .   8 DT  O5'  1 1 
        9 24412 4 2  8 DT  OP1  O  28.968   9.922   0.085 1.00 . D C .   8 DT  OP1  1 1 
        9 24413 4 2  8 DT  OP2  O  26.876  10.220   1.545 1.00 . D C .   8 DT  OP2  1 1 
        9 24414 4 2  8 DT  P    P  27.709  10.652   0.394 1.00 . D C .   8 DT  P    1 1 
        9 24415 4 2  9 DG  C1'  C  31.409  18.396  -1.287 1.00 . D C .   9 DG  C1'  1 1 
        9 24416 4 2  9 DG  C2   C  35.048  16.560  -0.636 1.00 . D C .   9 DG  C2   1 1 
        9 24417 4 2  9 DG  C2'  C  30.422  19.124  -2.172 1.00 . D C .   9 DG  C2'  1 1 
        9 24418 4 2  9 DG  C3'  C  29.852  20.133  -1.193 1.00 . D C .   9 DG  C3'  1 1 
        9 24419 4 2  9 DG  C4   C  33.012  16.562  -1.416 1.00 . D C .   9 DG  C4   1 1 
        9 24420 4 2  9 DG  C4'  C  29.824  19.358   0.127 1.00 . D C .   9 DG  C4'  1 1 
        9 24421 4 2  9 DG  C5   C  33.042  15.291  -1.925 1.00 . D C .   9 DG  C5   1 1 
        9 24422 4 2  9 DG  C5'  C  28.499  18.702   0.435 1.00 . D C .   9 DG  C5'  1 1 
        9 24423 4 2  9 DG  C6   C  34.240  14.538  -1.776 1.00 . D C .   9 DG  C6   1 1 
        9 24424 4 2  9 DG  C8   C  31.110  16.060  -2.352 1.00 . D C .   9 DG  C8   1 1 
        9 24425 4 2  9 DG  H1   H  36.111  14.828  -0.949 1.00 . D C .   9 DG  H1   1 1 
        9 24426 4 2  9 DG  H1'  H  32.338  18.978  -1.172 1.00 . D C .   9 DG  H1'  1 1 
        9 24427 4 2  9 DG  H2'  H  29.646  18.463  -2.560 1.00 . D C .   9 DG  H2'  1 1 
        9 24428 4 2  9 DG  H2'' H  30.890  19.617  -3.024 1.00 . D C .   9 DG  H2'' 1 1 
        9 24429 4 2  9 DG  H21  H  35.666  18.097   0.240 1.00 . D C .   9 DG  H21  1 1 
        9 24430 4 2  9 DG  H22  H  36.941  16.806   0.192 1.00 . D C .   9 DG  H22  1 1 
        9 24431 4 2  9 DG  H3'  H  28.854  20.465  -1.478 1.00 . D C .   9 DG  H3'  1 1 
        9 24432 4 2  9 DG  H4'  H  30.050  20.069   0.922 1.00 . D C .   9 DG  H4'  1 1 
        9 24433 4 2  9 DG  H5'  H  27.702  19.435   0.313 1.00 . D C .   9 DG  H5'  1 1 
        9 24434 4 2  9 DG  H5'' H  28.341  17.880  -0.263 1.00 . D C .   9 DG  H5'' 1 1 
        9 24435 4 2  9 DG  H8   H  30.093  16.167  -2.699 1.00 . D C .   9 DG  H8   1 1 
        9 24436 4 2  9 DG  N1   N  35.218  15.274  -1.101 1.00 . D C .   9 DG  N1   1 1 
        9 24437 4 2  9 DG  N2   N  36.024  17.169  -0.006 1.00 . D C .   9 DG  N2   1 1 
        9 24438 4 2  9 DG  N3   N  33.957  17.241  -0.775 1.00 . D C .   9 DG  N3   1 1 
        9 24439 4 2  9 DG  N7   N  31.825  14.977  -2.520 1.00 . D C .   9 DG  N7   1 1 
        9 24440 4 2  9 DG  N9   N  31.793  17.049  -1.685 1.00 . D C .   9 DG  N9   1 1 
        9 24441 4 2  9 DG  O3'  O  30.714  21.269  -1.075 1.00 . D C .   9 DG  O3'  1 1 
        9 24442 4 2  9 DG  O4'  O  30.819  18.318  -0.009 1.00 . D C .   9 DG  O4'  1 1 
        9 24443 4 2  9 DG  O5'  O  28.497  18.201   1.771 1.00 . D C .   9 DG  O5'  1 1 
        9 24444 4 2  9 DG  O6   O  34.485  13.387  -2.156 1.00 . D C .   9 DG  O6   1 1 
        9 24445 4 2  9 DG  OP1  O  30.223  16.625   2.603 1.00 . D C .   9 DG  OP1  1 1 
        9 24446 4 2  9 DG  OP2  O  27.728  16.131   2.886 1.00 . D C .   9 DG  OP2  1 1 
        9 24447 4 2  9 DG  P    P  28.839  16.676   2.072 1.00 . D C .   9 DG  P    1 1 
        9 24448 4 2 10 DA  C1'  C  36.060  20.116  -3.563 1.00 . D C .  10 DA  C1'  1 1 
        9 24449 4 2 10 DA  C2   C  39.115  16.986  -3.677 1.00 . D C .  10 DA  C2   1 1 
        9 24450 4 2 10 DA  C2'  C  35.374  20.859  -4.698 1.00 . D C .  10 DA  C2'  1 1 
        9 24451 4 2 10 DA  C3'  C  34.905  22.125  -4.010 1.00 . D C .  10 DA  C3'  1 1 
        9 24452 4 2 10 DA  C4   C  37.066  17.788  -3.700 1.00 . D C .  10 DA  C4   1 1 
        9 24453 4 2 10 DA  C4'  C  34.530  21.636  -2.613 1.00 . D C .  10 DA  C4'  1 1 
        9 24454 4 2 10 DA  C5   C  36.514  16.525  -3.816 1.00 . D C .  10 DA  C5   1 1 
        9 24455 4 2 10 DA  C5'  C  33.089  21.216  -2.435 1.00 . D C .  10 DA  C5'  1 1 
        9 24456 4 2 10 DA  C6   C  37.404  15.441  -3.859 1.00 . D C .  10 DA  C6   1 1 
        9 24457 4 2 10 DA  C8   C  34.878  17.881  -3.782 1.00 . D C .  10 DA  C8   1 1 
        9 24458 4 2 10 DA  H1'  H  37.104  20.420  -3.467 1.00 . D C .  10 DA  H1'  1 1 
        9 24459 4 2 10 DA  H2   H  40.193  17.143  -3.622 1.00 . D C .  10 DA  H2   1 1 
        9 24460 4 2 10 DA  H2'  H  34.535  20.297  -5.111 1.00 . D C .  10 DA  H2'  1 1 
        9 24461 4 2 10 DA  H2'' H  36.057  21.079  -5.517 1.00 . D C .  10 DA  H2'' 1 1 
        9 24462 4 2 10 DA  H3'  H  34.047  22.568  -4.515 1.00 . D C .  10 DA  H3'  1 1 
        9 24463 4 2 10 DA  H4'  H  34.721  22.462  -1.928 1.00 . D C .  10 DA  H4'  1 1 
        9 24464 4 2 10 DA  H5'  H  32.898  20.331  -3.042 1.00 . D C .  10 DA  H5'  1 1 
        9 24465 4 2 10 DA  H5'' H  32.917  20.972  -1.387 1.00 . D C .  10 DA  H5'' 1 1 
        9 24466 4 2 10 DA  H61  H  36.031  13.946  -4.020 1.00 . D C .  10 DA  H61  1 1 
        9 24467 4 2 10 DA  H62  H  37.703  13.429  -4.004 1.00 . D C .  10 DA  H62  1 1 
        9 24468 4 2 10 DA  H8   H  33.878  18.289  -3.796 1.00 . D C .  10 DA  H8   1 1 
        9 24469 4 2 10 DA  HO3' H  35.535  23.912  -3.616 1.00 . D C .  10 DA  HO3' 1 1 
        9 24470 4 2 10 DA  N1   N  38.726  15.709  -3.788 1.00 . D C .  10 DA  N1   1 1 
        9 24471 4 2 10 DA  N3   N  38.372  18.092  -3.624 1.00 . D C .  10 DA  N3   1 1 
        9 24472 4 2 10 DA  N6   N  37.016  14.168  -3.966 1.00 . D C .  10 DA  N6   1 1 
        9 24473 4 2 10 DA  N7   N  35.129  16.597  -3.868 1.00 . D C .  10 DA  N7   1 1 
        9 24474 4 2 10 DA  N9   N  36.003  18.659  -3.677 1.00 . D C .  10 DA  N9   1 1 
        9 24475 4 2 10 DA  O3'  O  35.948  23.096  -3.917 1.00 . D C .  10 DA  O3'  1 1 
        9 24476 4 2 10 DA  O4'  O  35.380  20.487  -2.370 1.00 . D C .  10 DA  O4'  1 1 
        9 24477 4 2 10 DA  O5'  O  32.215  22.272  -2.832 1.00 . D C .  10 DA  O5'  1 1 
        9 24478 4 2 10 DA  OP1  O  30.613  23.715  -1.612 1.00 . D C .  10 DA  OP1  1 1 
        9 24479 4 2 10 DA  OP2  O  29.778  21.978  -3.296 1.00 . D C .  10 DA  OP2  1 1 
        9 24480 4 2 10 DA  P    P  30.739  22.379  -2.235 1.00 . D C .  10 DA  P    1 1 
       10 24481 1 1  1 GLU C    C -13.107   5.990  14.512 1.00 . A A .  10 GLU C    1 1 
       10 24482 1 1  1 GLU CA   C -14.462   6.445  14.005 1.00 . A A .  10 GLU CA   1 1 
       10 24483 1 1  1 GLU CB   C -14.619   6.006  12.546 1.00 . A A .  10 GLU CB   1 1 
       10 24484 1 1  1 GLU CD   C -16.530   7.534  11.967 1.00 . A A .  10 GLU CD   1 1 
       10 24485 1 1  1 GLU CG   C -16.034   6.107  12.009 1.00 . A A .  10 GLU CG   1 1 
       10 24486 1 1  1 GLU H1   H -14.477   8.198  15.130 1.00 . A A .  10 GLU H1   1 1 
       10 24487 1 1  1 GLU H2   H -15.517   8.231  13.792 1.00 . A A .  10 GLU H2   1 1 
       10 24488 1 1  1 GLU H3   H -13.845   8.385  13.573 1.00 . A A .  10 GLU H3   1 1 
       10 24489 1 1  1 GLU HA   H -15.233   5.985  14.602 1.00 . A A .  10 GLU HA   1 1 
       10 24490 1 1  1 GLU HB2  H -13.984   6.623  11.931 1.00 . A A .  10 GLU HB2  1 1 
       10 24491 1 1  1 GLU HB3  H -14.298   4.979  12.460 1.00 . A A .  10 GLU HB3  1 1 
       10 24492 1 1  1 GLU HG2  H -16.055   5.704  11.009 1.00 . A A .  10 GLU HG2  1 1 
       10 24493 1 1  1 GLU HG3  H -16.689   5.530  12.646 1.00 . A A .  10 GLU HG3  1 1 
       10 24494 1 1  1 GLU N    N -14.584   7.915  14.133 1.00 . A A .  10 GLU N    1 1 
       10 24495 1 1  1 GLU O    O -12.235   6.811  14.782 1.00 . A A .  10 GLU O    1 1 
       10 24496 1 1  1 GLU OE1  O -16.300   8.214  10.951 1.00 . A A .  10 GLU OE1  1 1 
       10 24497 1 1  1 GLU OE2  O -17.117   7.986  12.970 1.00 . A A .  10 GLU OE2  1 1 
       10 24498 1 1  2 LYS C    C -10.734   3.840  13.941 1.00 . A A .  11 LYS C    1 1 
       10 24499 1 1  2 LYS CA   C -11.661   4.133  15.105 1.00 . A A .  11 LYS CA   1 1 
       10 24500 1 1  2 LYS CB   C -11.885   2.845  15.892 1.00 . A A .  11 LYS CB   1 1 
       10 24501 1 1  2 LYS CD   C -12.079   3.784  18.228 1.00 . A A .  11 LYS CD   1 1 
       10 24502 1 1  2 LYS CE   C -11.314   2.867  19.172 1.00 . A A .  11 LYS CE   1 1 
       10 24503 1 1  2 LYS CG   C -12.776   3.008  17.117 1.00 . A A .  11 LYS CG   1 1 
       10 24504 1 1  2 LYS H    H -13.660   4.065  14.402 1.00 . A A .  11 LYS H    1 1 
       10 24505 1 1  2 LYS HA   H -11.200   4.868  15.742 1.00 . A A .  11 LYS HA   1 1 
       10 24506 1 1  2 LYS HB2  H -12.340   2.120  15.232 1.00 . A A .  11 LYS HB2  1 1 
       10 24507 1 1  2 LYS HB3  H -10.923   2.469  16.212 1.00 . A A .  11 LYS HB3  1 1 
       10 24508 1 1  2 LYS HD2  H -11.387   4.485  17.785 1.00 . A A .  11 LYS HD2  1 1 
       10 24509 1 1  2 LYS HD3  H -12.822   4.324  18.794 1.00 . A A .  11 LYS HD3  1 1 
       10 24510 1 1  2 LYS HE2  H -10.752   2.156  18.587 1.00 . A A .  11 LYS HE2  1 1 
       10 24511 1 1  2 LYS HE3  H -10.635   3.463  19.764 1.00 . A A .  11 LYS HE3  1 1 
       10 24512 1 1  2 LYS HG2  H -13.672   3.538  16.829 1.00 . A A .  11 LYS HG2  1 1 
       10 24513 1 1  2 LYS HG3  H -13.042   2.027  17.487 1.00 . A A .  11 LYS HG3  1 1 
       10 24514 1 1  2 LYS HZ1  H -12.608   2.774  20.806 1.00 . A A .  11 LYS HZ1  1 1 
       10 24515 1 1  2 LYS HZ2  H -11.724   1.354  20.559 1.00 . A A .  11 LYS HZ2  1 1 
       10 24516 1 1  2 LYS HZ3  H -13.023   1.729  19.547 1.00 . A A .  11 LYS HZ3  1 1 
       10 24517 1 1  2 LYS N    N -12.926   4.680  14.631 1.00 . A A .  11 LYS N    1 1 
       10 24518 1 1  2 LYS NZ   N -12.229   2.128  20.083 1.00 . A A .  11 LYS NZ   1 1 
       10 24519 1 1  2 LYS O    O  -9.633   3.325  14.122 1.00 . A A .  11 LYS O    1 1 
       10 24520 1 1  3 TYR C    C  -9.300   4.940  11.448 1.00 . A A .  12 TYR C    1 1 
       10 24521 1 1  3 TYR CA   C -10.441   3.936  11.541 1.00 . A A .  12 TYR CA   1 1 
       10 24522 1 1  3 TYR CB   C -11.358   4.057  10.326 1.00 . A A .  12 TYR CB   1 1 
       10 24523 1 1  3 TYR CD1  C -12.003   1.657   9.890 1.00 . A A .  12 TYR CD1  1 1 
       10 24524 1 1  3 TYR CD2  C -13.728   3.200  10.443 1.00 . A A .  12 TYR CD2  1 1 
       10 24525 1 1  3 TYR CE1  C -12.935   0.646   9.792 1.00 . A A .  12 TYR CE1  1 1 
       10 24526 1 1  3 TYR CE2  C -14.667   2.193  10.346 1.00 . A A .  12 TYR CE2  1 1 
       10 24527 1 1  3 TYR CG   C -12.382   2.950  10.216 1.00 . A A .  12 TYR CG   1 1 
       10 24528 1 1  3 TYR CZ   C -14.264   0.919  10.020 1.00 . A A .  12 TYR CZ   1 1 
       10 24529 1 1  3 TYR H    H -12.089   4.560  12.684 1.00 . A A .  12 TYR H    1 1 
       10 24530 1 1  3 TYR HA   H -10.029   2.938  11.578 1.00 . A A .  12 TYR HA   1 1 
       10 24531 1 1  3 TYR HB2  H -11.893   4.992  10.391 1.00 . A A .  12 TYR HB2  1 1 
       10 24532 1 1  3 TYR HB3  H -10.761   4.049   9.427 1.00 . A A .  12 TYR HB3  1 1 
       10 24533 1 1  3 TYR HD1  H -10.961   1.445   9.706 1.00 . A A .  12 TYR HD1  1 1 
       10 24534 1 1  3 TYR HD2  H -14.040   4.202  10.696 1.00 . A A .  12 TYR HD2  1 1 
       10 24535 1 1  3 TYR HE1  H -12.621  -0.354   9.537 1.00 . A A .  12 TYR HE1  1 1 
       10 24536 1 1  3 TYR HE2  H -15.711   2.408  10.523 1.00 . A A .  12 TYR HE2  1 1 
       10 24537 1 1  3 TYR HH   H -15.054  -0.720  10.632 1.00 . A A .  12 TYR HH   1 1 
       10 24538 1 1  3 TYR N    N -11.204   4.155  12.750 1.00 . A A .  12 TYR N    1 1 
       10 24539 1 1  3 TYR O    O  -9.506   6.101  11.098 1.00 . A A .  12 TYR O    1 1 
       10 24540 1 1  3 TYR OH   O -15.195  -0.088   9.921 1.00 . A A .  12 TYR OH   1 1 
       10 24541 1 1  4 ASN C    C  -6.699   5.872  10.355 1.00 . A A .  13 ASN C    1 1 
       10 24542 1 1  4 ASN CA   C  -6.921   5.336  11.766 1.00 . A A .  13 ASN CA   1 1 
       10 24543 1 1  4 ASN CB   C  -5.681   4.555  12.214 1.00 . A A .  13 ASN CB   1 1 
       10 24544 1 1  4 ASN CG   C  -5.676   4.230  13.695 1.00 . A A .  13 ASN CG   1 1 
       10 24545 1 1  4 ASN H    H  -8.035   3.569  12.152 1.00 . A A .  13 ASN H    1 1 
       10 24546 1 1  4 ASN HA   H  -7.072   6.168  12.437 1.00 . A A .  13 ASN HA   1 1 
       10 24547 1 1  4 ASN HB2  H  -5.638   3.627  11.668 1.00 . A A .  13 ASN HB2  1 1 
       10 24548 1 1  4 ASN HB3  H  -4.800   5.135  11.991 1.00 . A A .  13 ASN HB3  1 1 
       10 24549 1 1  4 ASN HD21 H  -6.823   5.806  14.079 1.00 . A A .  13 ASN HD21 1 1 
       10 24550 1 1  4 ASN HD22 H  -6.402   4.832  15.450 1.00 . A A .  13 ASN HD22 1 1 
       10 24551 1 1  4 ASN N    N  -8.111   4.494  11.817 1.00 . A A .  13 ASN N    1 1 
       10 24552 1 1  4 ASN ND2  N  -6.362   5.041  14.487 1.00 . A A .  13 ASN ND2  1 1 
       10 24553 1 1  4 ASN O    O  -6.796   5.124   9.381 1.00 . A A .  13 ASN O    1 1 
       10 24554 1 1  4 ASN OD1  O  -5.043   3.263  14.125 1.00 . A A .  13 ASN OD1  1 1 
       10 24555 1 1  5 PRO C    C  -4.893   7.269   8.208 1.00 . A A .  14 PRO C    1 1 
       10 24556 1 1  5 PRO CA   C  -6.119   7.820   8.934 1.00 . A A .  14 PRO CA   1 1 
       10 24557 1 1  5 PRO CB   C  -5.911   9.291   9.296 1.00 . A A .  14 PRO CB   1 1 
       10 24558 1 1  5 PRO CD   C  -6.153   8.099  11.357 1.00 . A A .  14 PRO CD   1 1 
       10 24559 1 1  5 PRO CG   C  -5.473   9.277  10.718 1.00 . A A .  14 PRO CG   1 1 
       10 24560 1 1  5 PRO HA   H  -6.981   7.729   8.288 1.00 . A A .  14 PRO HA   1 1 
       10 24561 1 1  5 PRO HB2  H  -5.154   9.718   8.653 1.00 . A A .  14 PRO HB2  1 1 
       10 24562 1 1  5 PRO HB3  H  -6.838   9.828   9.172 1.00 . A A .  14 PRO HB3  1 1 
       10 24563 1 1  5 PRO HD2  H  -5.516   7.659  12.111 1.00 . A A .  14 PRO HD2  1 1 
       10 24564 1 1  5 PRO HD3  H  -7.099   8.394  11.784 1.00 . A A .  14 PRO HD3  1 1 
       10 24565 1 1  5 PRO HG2  H  -4.401   9.160  10.766 1.00 . A A .  14 PRO HG2  1 1 
       10 24566 1 1  5 PRO HG3  H  -5.773  10.192  11.205 1.00 . A A .  14 PRO HG3  1 1 
       10 24567 1 1  5 PRO N    N  -6.352   7.168  10.233 1.00 . A A .  14 PRO N    1 1 
       10 24568 1 1  5 PRO O    O  -4.477   7.794   7.178 1.00 . A A .  14 PRO O    1 1 
       10 24569 1 1  6 GLY C    C  -3.599   4.597   7.104 1.00 . A A .  15 GLY C    1 1 
       10 24570 1 1  6 GLY CA   C  -3.163   5.601   8.152 1.00 . A A .  15 GLY CA   1 1 
       10 24571 1 1  6 GLY H    H  -4.657   5.881   9.620 1.00 . A A .  15 GLY H    1 1 
       10 24572 1 1  6 GLY HA2  H  -2.554   6.361   7.687 1.00 . A A .  15 GLY HA2  1 1 
       10 24573 1 1  6 GLY HA3  H  -2.582   5.092   8.907 1.00 . A A .  15 GLY HA3  1 1 
       10 24574 1 1  6 GLY N    N  -4.307   6.226   8.772 1.00 . A A .  15 GLY N    1 1 
       10 24575 1 1  6 GLY O    O  -3.680   4.925   5.919 1.00 . A A .  15 GLY O    1 1 
       10 24576 1 1  7 PRO C    C  -5.709   2.604   5.961 1.00 . A A .  16 PRO C    1 1 
       10 24577 1 1  7 PRO CA   C  -4.354   2.307   6.606 1.00 . A A .  16 PRO CA   1 1 
       10 24578 1 1  7 PRO CB   C  -4.448   1.070   7.505 1.00 . A A .  16 PRO CB   1 1 
       10 24579 1 1  7 PRO CD   C  -3.838   2.896   8.916 1.00 . A A .  16 PRO CD   1 1 
       10 24580 1 1  7 PRO CG   C  -4.601   1.606   8.887 1.00 . A A .  16 PRO CG   1 1 
       10 24581 1 1  7 PRO HA   H  -3.623   2.134   5.831 1.00 . A A .  16 PRO HA   1 1 
       10 24582 1 1  7 PRO HB2  H  -5.304   0.478   7.214 1.00 . A A .  16 PRO HB2  1 1 
       10 24583 1 1  7 PRO HB3  H  -3.546   0.483   7.409 1.00 . A A .  16 PRO HB3  1 1 
       10 24584 1 1  7 PRO HD2  H  -4.310   3.601   9.586 1.00 . A A .  16 PRO HD2  1 1 
       10 24585 1 1  7 PRO HD3  H  -2.813   2.723   9.209 1.00 . A A .  16 PRO HD3  1 1 
       10 24586 1 1  7 PRO HG2  H  -5.644   1.785   9.098 1.00 . A A .  16 PRO HG2  1 1 
       10 24587 1 1  7 PRO HG3  H  -4.187   0.909   9.599 1.00 . A A .  16 PRO HG3  1 1 
       10 24588 1 1  7 PRO N    N  -3.914   3.365   7.521 1.00 . A A .  16 PRO N    1 1 
       10 24589 1 1  7 PRO O    O  -5.947   2.241   4.810 1.00 . A A .  16 PRO O    1 1 
       10 24590 1 1  8 GLN C    C  -7.836   4.577   5.028 1.00 . A A .  17 GLN C    1 1 
       10 24591 1 1  8 GLN CA   C  -7.926   3.604   6.200 1.00 . A A .  17 GLN CA   1 1 
       10 24592 1 1  8 GLN CB   C  -8.780   4.214   7.313 1.00 . A A .  17 GLN CB   1 1 
       10 24593 1 1  8 GLN CD   C -10.413   6.125   7.039 1.00 . A A .  17 GLN CD   1 1 
       10 24594 1 1  8 GLN CG   C -10.171   4.639   6.865 1.00 . A A .  17 GLN CG   1 1 
       10 24595 1 1  8 GLN H    H  -6.343   3.544   7.611 1.00 . A A .  17 GLN H    1 1 
       10 24596 1 1  8 GLN HA   H  -8.393   2.691   5.863 1.00 . A A .  17 GLN HA   1 1 
       10 24597 1 1  8 GLN HB2  H  -8.886   3.489   8.107 1.00 . A A .  17 GLN HB2  1 1 
       10 24598 1 1  8 GLN HB3  H  -8.271   5.084   7.702 1.00 . A A .  17 GLN HB3  1 1 
       10 24599 1 1  8 GLN HE21 H  -9.860   6.457   5.165 1.00 . A A .  17 GLN HE21 1 1 
       10 24600 1 1  8 GLN HE22 H -10.314   7.853   6.076 1.00 . A A .  17 GLN HE22 1 1 
       10 24601 1 1  8 GLN HG2  H -10.287   4.398   5.817 1.00 . A A .  17 GLN HG2  1 1 
       10 24602 1 1  8 GLN HG3  H -10.908   4.097   7.440 1.00 . A A .  17 GLN HG3  1 1 
       10 24603 1 1  8 GLN N    N  -6.594   3.270   6.704 1.00 . A A .  17 GLN N    1 1 
       10 24604 1 1  8 GLN NE2  N -10.172   6.887   5.987 1.00 . A A .  17 GLN NE2  1 1 
       10 24605 1 1  8 GLN O    O  -8.467   4.378   3.990 1.00 . A A .  17 GLN O    1 1 
       10 24606 1 1  8 GLN OE1  O -10.822   6.582   8.105 1.00 . A A .  17 GLN OE1  1 1 
       10 24607 1 1  9 ASP C    C  -6.040   6.089   3.022 1.00 . A A .  18 ASP C    1 1 
       10 24608 1 1  9 ASP CA   C  -6.876   6.634   4.168 1.00 . A A .  18 ASP CA   1 1 
       10 24609 1 1  9 ASP CB   C  -6.244   7.898   4.741 1.00 . A A .  18 ASP CB   1 1 
       10 24610 1 1  9 ASP CG   C  -6.993   9.144   4.323 1.00 . A A .  18 ASP CG   1 1 
       10 24611 1 1  9 ASP H    H  -6.565   5.724   6.048 1.00 . A A .  18 ASP H    1 1 
       10 24612 1 1  9 ASP HA   H  -7.856   6.880   3.787 1.00 . A A .  18 ASP HA   1 1 
       10 24613 1 1  9 ASP HB2  H  -6.252   7.841   5.820 1.00 . A A .  18 ASP HB2  1 1 
       10 24614 1 1  9 ASP HB3  H  -5.226   7.974   4.396 1.00 . A A .  18 ASP HB3  1 1 
       10 24615 1 1  9 ASP N    N  -7.046   5.627   5.202 1.00 . A A .  18 ASP N    1 1 
       10 24616 1 1  9 ASP O    O  -6.197   6.511   1.879 1.00 . A A .  18 ASP O    1 1 
       10 24617 1 1  9 ASP OD1  O  -6.673   9.720   3.262 1.00 . A A .  18 ASP OD1  1 1 
       10 24618 1 1  9 ASP OD2  O  -7.912   9.556   5.056 1.00 . A A .  18 ASP OD2  1 1 
       10 24619 1 1 10 PHE C    C  -5.133   3.919   1.218 1.00 . A A .  19 PHE C    1 1 
       10 24620 1 1 10 PHE CA   C  -4.298   4.513   2.345 1.00 . A A .  19 PHE CA   1 1 
       10 24621 1 1 10 PHE CB   C  -3.439   3.424   2.988 1.00 . A A .  19 PHE CB   1 1 
       10 24622 1 1 10 PHE CD1  C  -1.366   4.834   3.074 1.00 . A A .  19 PHE CD1  1 1 
       10 24623 1 1 10 PHE CD2  C  -1.177   2.589   2.296 1.00 . A A .  19 PHE CD2  1 1 
       10 24624 1 1 10 PHE CE1  C  -0.010   5.017   2.887 1.00 . A A .  19 PHE CE1  1 1 
       10 24625 1 1 10 PHE CE2  C   0.180   2.766   2.108 1.00 . A A .  19 PHE CE2  1 1 
       10 24626 1 1 10 PHE CG   C  -1.964   3.619   2.780 1.00 . A A .  19 PHE CG   1 1 
       10 24627 1 1 10 PHE CZ   C   0.764   3.982   2.403 1.00 . A A .  19 PHE CZ   1 1 
       10 24628 1 1 10 PHE H    H  -5.087   4.857   4.275 1.00 . A A .  19 PHE H    1 1 
       10 24629 1 1 10 PHE HA   H  -3.652   5.272   1.934 1.00 . A A .  19 PHE HA   1 1 
       10 24630 1 1 10 PHE HB2  H  -3.625   3.413   4.050 1.00 . A A .  19 PHE HB2  1 1 
       10 24631 1 1 10 PHE HB3  H  -3.712   2.466   2.569 1.00 . A A .  19 PHE HB3  1 1 
       10 24632 1 1 10 PHE HD1  H  -1.970   5.643   3.454 1.00 . A A .  19 PHE HD1  1 1 
       10 24633 1 1 10 PHE HD2  H  -1.630   1.638   2.065 1.00 . A A .  19 PHE HD2  1 1 
       10 24634 1 1 10 PHE HE1  H   0.444   5.969   3.121 1.00 . A A .  19 PHE HE1  1 1 
       10 24635 1 1 10 PHE HE2  H   0.784   1.955   1.731 1.00 . A A .  19 PHE HE2  1 1 
       10 24636 1 1 10 PHE HZ   H   1.824   4.123   2.255 1.00 . A A .  19 PHE HZ   1 1 
       10 24637 1 1 10 PHE N    N  -5.159   5.141   3.342 1.00 . A A .  19 PHE N    1 1 
       10 24638 1 1 10 PHE O    O  -4.716   3.917   0.060 1.00 . A A .  19 PHE O    1 1 
       10 24639 1 1 11 LEU C    C  -7.684   3.934  -0.389 1.00 . A A .  20 LEU C    1 1 
       10 24640 1 1 11 LEU CA   C  -7.210   2.851   0.571 1.00 . A A .  20 LEU CA   1 1 
       10 24641 1 1 11 LEU CB   C  -8.431   2.208   1.235 1.00 . A A .  20 LEU CB   1 1 
       10 24642 1 1 11 LEU CD1  C  -9.403   1.032   3.214 1.00 . A A .  20 LEU CD1  1 1 
       10 24643 1 1 11 LEU CD2  C  -7.569  -0.042   1.927 1.00 . A A .  20 LEU CD2  1 1 
       10 24644 1 1 11 LEU CG   C  -8.137   1.277   2.414 1.00 . A A .  20 LEU CG   1 1 
       10 24645 1 1 11 LEU H    H  -6.596   3.452   2.503 1.00 . A A .  20 LEU H    1 1 
       10 24646 1 1 11 LEU HA   H  -6.665   2.099   0.021 1.00 . A A .  20 LEU HA   1 1 
       10 24647 1 1 11 LEU HB2  H  -9.084   2.997   1.578 1.00 . A A .  20 LEU HB2  1 1 
       10 24648 1 1 11 LEU HB3  H  -8.957   1.638   0.485 1.00 . A A .  20 LEU HB3  1 1 
       10 24649 1 1 11 LEU HD11 H  -9.647   1.916   3.782 1.00 . A A .  20 LEU HD11 1 1 
       10 24650 1 1 11 LEU HD12 H  -9.247   0.203   3.888 1.00 . A A .  20 LEU HD12 1 1 
       10 24651 1 1 11 LEU HD13 H -10.215   0.801   2.541 1.00 . A A .  20 LEU HD13 1 1 
       10 24652 1 1 11 LEU HD21 H  -6.847   0.145   1.146 1.00 . A A .  20 LEU HD21 1 1 
       10 24653 1 1 11 LEU HD22 H  -8.369  -0.654   1.540 1.00 . A A .  20 LEU HD22 1 1 
       10 24654 1 1 11 LEU HD23 H  -7.090  -0.553   2.747 1.00 . A A .  20 LEU HD23 1 1 
       10 24655 1 1 11 LEU HG   H  -7.410   1.741   3.067 1.00 . A A .  20 LEU HG   1 1 
       10 24656 1 1 11 LEU N    N  -6.319   3.426   1.561 1.00 . A A .  20 LEU N    1 1 
       10 24657 1 1 11 LEU O    O  -7.674   3.747  -1.601 1.00 . A A .  20 LEU O    1 1 
       10 24658 1 1 12 LEU C    C  -7.467   6.942  -1.376 1.00 . A A .  21 LEU C    1 1 
       10 24659 1 1 12 LEU CA   C  -8.566   6.205  -0.609 1.00 . A A .  21 LEU CA   1 1 
       10 24660 1 1 12 LEU CB   C  -9.334   7.184   0.280 1.00 . A A .  21 LEU CB   1 1 
       10 24661 1 1 12 LEU CD1  C -10.642   7.482   2.402 1.00 . A A .  21 LEU CD1  1 1 
       10 24662 1 1 12 LEU CD2  C -11.604   6.174   0.512 1.00 . A A .  21 LEU CD2  1 1 
       10 24663 1 1 12 LEU CG   C -10.327   6.542   1.249 1.00 . A A .  21 LEU CG   1 1 
       10 24664 1 1 12 LEU H    H  -7.960   5.189   1.143 1.00 . A A .  21 LEU H    1 1 
       10 24665 1 1 12 LEU HA   H  -9.256   5.796  -1.327 1.00 . A A .  21 LEU HA   1 1 
       10 24666 1 1 12 LEU HB2  H  -8.624   7.768   0.848 1.00 . A A .  21 LEU HB2  1 1 
       10 24667 1 1 12 LEU HB3  H  -9.893   7.847  -0.368 1.00 . A A .  21 LEU HB3  1 1 
       10 24668 1 1 12 LEU HD11 H  -9.776   7.573   3.043 1.00 . A A .  21 LEU HD11 1 1 
       10 24669 1 1 12 LEU HD12 H -11.473   7.088   2.972 1.00 . A A .  21 LEU HD12 1 1 
       10 24670 1 1 12 LEU HD13 H -10.902   8.455   2.012 1.00 . A A .  21 LEU HD13 1 1 
       10 24671 1 1 12 LEU HD21 H -11.368   5.540  -0.331 1.00 . A A .  21 LEU HD21 1 1 
       10 24672 1 1 12 LEU HD22 H -12.090   7.073   0.160 1.00 . A A .  21 LEU HD22 1 1 
       10 24673 1 1 12 LEU HD23 H -12.268   5.649   1.182 1.00 . A A .  21 LEU HD23 1 1 
       10 24674 1 1 12 LEU HG   H  -9.897   5.638   1.658 1.00 . A A .  21 LEU HG   1 1 
       10 24675 1 1 12 LEU N    N  -8.051   5.085   0.172 1.00 . A A .  21 LEU N    1 1 
       10 24676 1 1 12 LEU O    O  -7.751   7.875  -2.125 1.00 . A A .  21 LEU O    1 1 
       10 24677 1 1 13 LYS C    C  -4.940   6.591  -3.279 1.00 . A A .  22 LYS C    1 1 
       10 24678 1 1 13 LYS CA   C  -5.097   7.179  -1.876 1.00 . A A .  22 LYS CA   1 1 
       10 24679 1 1 13 LYS CB   C  -3.793   6.991  -1.095 1.00 . A A .  22 LYS CB   1 1 
       10 24680 1 1 13 LYS CD   C  -4.173   9.131   0.183 1.00 . A A .  22 LYS CD   1 1 
       10 24681 1 1 13 LYS CE   C  -3.969   9.837   1.513 1.00 . A A .  22 LYS CE   1 1 
       10 24682 1 1 13 LYS CG   C  -3.778   7.664   0.269 1.00 . A A .  22 LYS CG   1 1 
       10 24683 1 1 13 LYS H    H  -6.040   5.804  -0.562 1.00 . A A .  22 LYS H    1 1 
       10 24684 1 1 13 LYS HA   H  -5.313   8.234  -1.957 1.00 . A A .  22 LYS HA   1 1 
       10 24685 1 1 13 LYS HB2  H  -3.629   5.935  -0.947 1.00 . A A .  22 LYS HB2  1 1 
       10 24686 1 1 13 LYS HB3  H  -2.975   7.393  -1.679 1.00 . A A .  22 LYS HB3  1 1 
       10 24687 1 1 13 LYS HD2  H  -3.566   9.619  -0.566 1.00 . A A .  22 LYS HD2  1 1 
       10 24688 1 1 13 LYS HD3  H  -5.215   9.200  -0.094 1.00 . A A .  22 LYS HD3  1 1 
       10 24689 1 1 13 LYS HE2  H  -4.073   9.114   2.308 1.00 . A A .  22 LYS HE2  1 1 
       10 24690 1 1 13 LYS HE3  H  -2.974  10.254   1.536 1.00 . A A .  22 LYS HE3  1 1 
       10 24691 1 1 13 LYS HG2  H  -4.475   7.154   0.917 1.00 . A A .  22 LYS HG2  1 1 
       10 24692 1 1 13 LYS HG3  H  -2.783   7.593   0.682 1.00 . A A .  22 LYS HG3  1 1 
       10 24693 1 1 13 LYS HZ1  H  -5.255  11.327   0.809 1.00 . A A .  22 LYS HZ1  1 1 
       10 24694 1 1 13 LYS HZ2  H  -4.541  11.688   2.296 1.00 . A A .  22 LYS HZ2  1 1 
       10 24695 1 1 13 LYS HZ3  H  -5.797  10.557   2.219 1.00 . A A .  22 LYS HZ3  1 1 
       10 24696 1 1 13 LYS N    N  -6.216   6.544  -1.181 1.00 . A A .  22 LYS N    1 1 
       10 24697 1 1 13 LYS NZ   N  -4.956  10.928   1.720 1.00 . A A .  22 LYS NZ   1 1 
       10 24698 1 1 13 LYS O    O  -4.148   7.078  -4.092 1.00 . A A .  22 LYS O    1 1 
       10 24699 1 1 14 MET C    C  -6.515   5.567  -5.890 1.00 . A A .  23 MET C    1 1 
       10 24700 1 1 14 MET CA   C  -5.674   4.851  -4.830 1.00 . A A .  23 MET CA   1 1 
       10 24701 1 1 14 MET CB   C  -6.186   3.422  -4.638 1.00 . A A .  23 MET CB   1 1 
       10 24702 1 1 14 MET CE   C  -3.232   0.971  -3.023 1.00 . A A .  23 MET CE   1 1 
       10 24703 1 1 14 MET CG   C  -5.364   2.608  -3.653 1.00 . A A .  23 MET CG   1 1 
       10 24704 1 1 14 MET H    H  -6.343   5.238  -2.864 1.00 . A A .  23 MET H    1 1 
       10 24705 1 1 14 MET HA   H  -4.649   4.815  -5.160 1.00 . A A .  23 MET HA   1 1 
       10 24706 1 1 14 MET HB2  H  -7.202   3.463  -4.278 1.00 . A A .  23 MET HB2  1 1 
       10 24707 1 1 14 MET HB3  H  -6.174   2.912  -5.589 1.00 . A A .  23 MET HB3  1 1 
       10 24708 1 1 14 MET HE1  H  -2.365   0.413  -3.344 1.00 . A A .  23 MET HE1  1 1 
       10 24709 1 1 14 MET HE2  H  -3.974   0.291  -2.630 1.00 . A A .  23 MET HE2  1 1 
       10 24710 1 1 14 MET HE3  H  -2.943   1.673  -2.256 1.00 . A A .  23 MET HE3  1 1 
       10 24711 1 1 14 MET HG2  H  -5.036   3.258  -2.854 1.00 . A A .  23 MET HG2  1 1 
       10 24712 1 1 14 MET HG3  H  -5.987   1.825  -3.246 1.00 . A A .  23 MET HG3  1 1 
       10 24713 1 1 14 MET N    N  -5.713   5.547  -3.549 1.00 . A A .  23 MET N    1 1 
       10 24714 1 1 14 MET O    O  -7.424   6.330  -5.565 1.00 . A A .  23 MET O    1 1 
       10 24715 1 1 14 MET SD   S  -3.916   1.858  -4.416 1.00 . A A .  23 MET SD   1 1 
       10 24716 1 1 15 PRO C    C  -8.313   5.286  -8.546 1.00 . A A .  24 PRO C    1 1 
       10 24717 1 1 15 PRO CA   C  -6.951   5.940  -8.296 1.00 . A A .  24 PRO CA   1 1 
       10 24718 1 1 15 PRO CB   C  -6.026   5.712  -9.492 1.00 . A A .  24 PRO CB   1 1 
       10 24719 1 1 15 PRO CD   C  -5.111   4.468  -7.660 1.00 . A A .  24 PRO CD   1 1 
       10 24720 1 1 15 PRO CG   C  -5.282   4.464  -9.157 1.00 . A A .  24 PRO CG   1 1 
       10 24721 1 1 15 PRO HA   H  -7.090   7.000  -8.140 1.00 . A A .  24 PRO HA   1 1 
       10 24722 1 1 15 PRO HB2  H  -6.616   5.594 -10.392 1.00 . A A .  24 PRO HB2  1 1 
       10 24723 1 1 15 PRO HB3  H  -5.356   6.552  -9.601 1.00 . A A .  24 PRO HB3  1 1 
       10 24724 1 1 15 PRO HD2  H  -5.205   3.464  -7.268 1.00 . A A .  24 PRO HD2  1 1 
       10 24725 1 1 15 PRO HD3  H  -4.152   4.889  -7.393 1.00 . A A .  24 PRO HD3  1 1 
       10 24726 1 1 15 PRO HG2  H  -5.857   3.603  -9.467 1.00 . A A .  24 PRO HG2  1 1 
       10 24727 1 1 15 PRO HG3  H  -4.319   4.465  -9.644 1.00 . A A .  24 PRO HG3  1 1 
       10 24728 1 1 15 PRO N    N  -6.216   5.328  -7.183 1.00 . A A .  24 PRO N    1 1 
       10 24729 1 1 15 PRO O    O  -9.148   5.830  -9.267 1.00 . A A .  24 PRO O    1 1 
       10 24730 1 1 16 GLY C    C -10.461   3.137  -6.809 1.00 . A A .  25 GLY C    1 1 
       10 24731 1 1 16 GLY CA   C  -9.785   3.418  -8.128 1.00 . A A .  25 GLY CA   1 1 
       10 24732 1 1 16 GLY H    H  -7.830   3.738  -7.385 1.00 . A A .  25 GLY H    1 1 
       10 24733 1 1 16 GLY HA2  H -10.440   4.021  -8.736 1.00 . A A .  25 GLY HA2  1 1 
       10 24734 1 1 16 GLY HA3  H  -9.598   2.481  -8.630 1.00 . A A .  25 GLY HA3  1 1 
       10 24735 1 1 16 GLY N    N  -8.528   4.122  -7.953 1.00 . A A .  25 GLY N    1 1 
       10 24736 1 1 16 GLY O    O -10.751   1.988  -6.483 1.00 . A A .  25 GLY O    1 1 
       10 24737 1 1 17 VAL C    C -12.184   5.264  -4.410 1.00 . A A .  26 VAL C    1 1 
       10 24738 1 1 17 VAL CA   C -11.322   4.049  -4.743 1.00 . A A .  26 VAL CA   1 1 
       10 24739 1 1 17 VAL CB   C -10.250   3.885  -3.652 1.00 . A A .  26 VAL CB   1 1 
       10 24740 1 1 17 VAL CG1  C  -9.466   5.170  -3.513 1.00 . A A .  26 VAL CG1  1 1 
       10 24741 1 1 17 VAL CG2  C -10.865   3.459  -2.323 1.00 . A A .  26 VAL CG2  1 1 
       10 24742 1 1 17 VAL H    H -10.433   5.080  -6.358 1.00 . A A .  26 VAL H    1 1 
       10 24743 1 1 17 VAL HA   H -11.938   3.164  -4.754 1.00 . A A .  26 VAL HA   1 1 
       10 24744 1 1 17 VAL HB   H  -9.562   3.119  -3.964 1.00 . A A .  26 VAL HB   1 1 
       10 24745 1 1 17 VAL HG11 H  -8.602   4.996  -2.892 1.00 . A A .  26 VAL HG11 1 1 
       10 24746 1 1 17 VAL HG12 H -10.092   5.926  -3.061 1.00 . A A .  26 VAL HG12 1 1 
       10 24747 1 1 17 VAL HG13 H  -9.143   5.507  -4.489 1.00 . A A .  26 VAL HG13 1 1 
       10 24748 1 1 17 VAL HG21 H -11.573   4.206  -1.999 1.00 . A A .  26 VAL HG21 1 1 
       10 24749 1 1 17 VAL HG22 H -10.089   3.354  -1.580 1.00 . A A .  26 VAL HG22 1 1 
       10 24750 1 1 17 VAL HG23 H -11.374   2.514  -2.447 1.00 . A A .  26 VAL HG23 1 1 
       10 24751 1 1 17 VAL N    N -10.692   4.188  -6.042 1.00 . A A .  26 VAL N    1 1 
       10 24752 1 1 17 VAL O    O -11.998   6.353  -4.965 1.00 . A A .  26 VAL O    1 1 
       10 24753 1 1 18 ASN C    C -14.417   5.748  -1.610 1.00 . A A .  27 ASN C    1 1 
       10 24754 1 1 18 ASN CA   C -14.011   6.101  -3.031 1.00 . A A .  27 ASN CA   1 1 
       10 24755 1 1 18 ASN CB   C -15.270   6.273  -3.904 1.00 . A A .  27 ASN CB   1 1 
       10 24756 1 1 18 ASN CG   C -15.335   5.355  -5.115 1.00 . A A .  27 ASN CG   1 1 
       10 24757 1 1 18 ASN H    H -13.219   4.161  -3.115 1.00 . A A .  27 ASN H    1 1 
       10 24758 1 1 18 ASN HA   H -13.450   7.023  -3.015 1.00 . A A .  27 ASN HA   1 1 
       10 24759 1 1 18 ASN HB2  H -16.139   6.080  -3.297 1.00 . A A .  27 ASN HB2  1 1 
       10 24760 1 1 18 ASN HB3  H -15.311   7.296  -4.254 1.00 . A A .  27 ASN HB3  1 1 
       10 24761 1 1 18 ASN HD21 H -16.049   3.883  -3.998 1.00 . A A .  27 ASN HD21 1 1 
       10 24762 1 1 18 ASN HD22 H -15.840   3.519  -5.670 1.00 . A A .  27 ASN HD22 1 1 
       10 24763 1 1 18 ASN N    N -13.126   5.059  -3.504 1.00 . A A .  27 ASN N    1 1 
       10 24764 1 1 18 ASN ND2  N -15.788   4.129  -4.905 1.00 . A A .  27 ASN ND2  1 1 
       10 24765 1 1 18 ASN O    O -14.080   4.673  -1.120 1.00 . A A .  27 ASN O    1 1 
       10 24766 1 1 18 ASN OD1  O -14.987   5.747  -6.228 1.00 . A A .  27 ASN OD1  1 1 
       10 24767 1 1 19 ALA C    C -16.619   5.267   0.473 1.00 . A A .  28 ALA C    1 1 
       10 24768 1 1 19 ALA CA   C -15.557   6.364   0.421 1.00 . A A .  28 ALA CA   1 1 
       10 24769 1 1 19 ALA CB   C -16.069   7.639   1.068 1.00 . A A .  28 ALA CB   1 1 
       10 24770 1 1 19 ALA H    H -15.380   7.481  -1.379 1.00 . A A .  28 ALA H    1 1 
       10 24771 1 1 19 ALA HA   H -14.689   6.032   0.972 1.00 . A A .  28 ALA HA   1 1 
       10 24772 1 1 19 ALA HB1  H -16.396   7.425   2.074 1.00 . A A .  28 ALA HB1  1 1 
       10 24773 1 1 19 ALA HB2  H -16.896   8.028   0.493 1.00 . A A .  28 ALA HB2  1 1 
       10 24774 1 1 19 ALA HB3  H -15.274   8.371   1.096 1.00 . A A .  28 ALA HB3  1 1 
       10 24775 1 1 19 ALA N    N -15.137   6.627  -0.947 1.00 . A A .  28 ALA N    1 1 
       10 24776 1 1 19 ALA O    O -16.732   4.547   1.466 1.00 . A A .  28 ALA O    1 1 
       10 24777 1 1 20 LYS C    C -17.907   2.694  -0.671 1.00 . A A .  29 LYS C    1 1 
       10 24778 1 1 20 LYS CA   C -18.430   4.126  -0.684 1.00 . A A .  29 LYS CA   1 1 
       10 24779 1 1 20 LYS CB   C -19.311   4.360  -1.916 1.00 . A A .  29 LYS CB   1 1 
       10 24780 1 1 20 LYS CD   C -19.065   5.507  -4.133 1.00 . A A .  29 LYS CD   1 1 
       10 24781 1 1 20 LYS CE   C -20.570   5.457  -4.347 1.00 . A A .  29 LYS CE   1 1 
       10 24782 1 1 20 LYS CG   C -18.559   4.389  -3.233 1.00 . A A .  29 LYS CG   1 1 
       10 24783 1 1 20 LYS H    H -17.193   5.695  -1.390 1.00 . A A .  29 LYS H    1 1 
       10 24784 1 1 20 LYS HA   H -19.041   4.265   0.195 1.00 . A A .  29 LYS HA   1 1 
       10 24785 1 1 20 LYS HB2  H -20.038   3.568  -1.972 1.00 . A A .  29 LYS HB2  1 1 
       10 24786 1 1 20 LYS HB3  H -19.825   5.302  -1.800 1.00 . A A .  29 LYS HB3  1 1 
       10 24787 1 1 20 LYS HD2  H -18.824   6.443  -3.676 1.00 . A A .  29 LYS HD2  1 1 
       10 24788 1 1 20 LYS HD3  H -18.571   5.434  -5.092 1.00 . A A .  29 LYS HD3  1 1 
       10 24789 1 1 20 LYS HE2  H -20.791   4.737  -5.120 1.00 . A A .  29 LYS HE2  1 1 
       10 24790 1 1 20 LYS HE3  H -21.046   5.152  -3.425 1.00 . A A .  29 LYS HE3  1 1 
       10 24791 1 1 20 LYS HG2  H -17.510   4.549  -3.029 1.00 . A A .  29 LYS HG2  1 1 
       10 24792 1 1 20 LYS HG3  H -18.688   3.443  -3.735 1.00 . A A .  29 LYS HG3  1 1 
       10 24793 1 1 20 LYS HZ1  H -20.943   7.489  -4.005 1.00 . A A .  29 LYS HZ1  1 1 
       10 24794 1 1 20 LYS HZ2  H -22.131   6.720  -4.932 1.00 . A A .  29 LYS HZ2  1 1 
       10 24795 1 1 20 LYS HZ3  H -20.642   7.110  -5.627 1.00 . A A .  29 LYS HZ3  1 1 
       10 24796 1 1 20 LYS N    N -17.361   5.117  -0.618 1.00 . A A .  29 LYS N    1 1 
       10 24797 1 1 20 LYS NZ   N -21.108   6.786  -4.754 1.00 . A A .  29 LYS NZ   1 1 
       10 24798 1 1 20 LYS O    O -18.417   1.851   0.057 1.00 . A A .  29 LYS O    1 1 
       10 24799 1 1 21 ASN C    C -15.237   0.886  -0.467 1.00 . A A .  30 ASN C    1 1 
       10 24800 1 1 21 ASN CA   C -16.334   1.067  -1.506 1.00 . A A .  30 ASN CA   1 1 
       10 24801 1 1 21 ASN CB   C -15.825   0.727  -2.919 1.00 . A A .  30 ASN CB   1 1 
       10 24802 1 1 21 ASN CG   C -14.701   1.629  -3.401 1.00 . A A .  30 ASN CG   1 1 
       10 24803 1 1 21 ASN H    H -16.454   3.128  -1.972 1.00 . A A .  30 ASN H    1 1 
       10 24804 1 1 21 ASN HA   H -17.143   0.393  -1.262 1.00 . A A .  30 ASN HA   1 1 
       10 24805 1 1 21 ASN HB2  H -15.462  -0.287  -2.923 1.00 . A A .  30 ASN HB2  1 1 
       10 24806 1 1 21 ASN HB3  H -16.647   0.808  -3.616 1.00 . A A .  30 ASN HB3  1 1 
       10 24807 1 1 21 ASN HD21 H -14.386   0.456  -4.967 1.00 . A A .  30 ASN HD21 1 1 
       10 24808 1 1 21 ASN HD22 H -13.365   1.843  -4.857 1.00 . A A .  30 ASN HD22 1 1 
       10 24809 1 1 21 ASN N    N -16.874   2.418  -1.449 1.00 . A A .  30 ASN N    1 1 
       10 24810 1 1 21 ASN ND2  N -14.089   1.271  -4.519 1.00 . A A .  30 ASN ND2  1 1 
       10 24811 1 1 21 ASN O    O -14.730  -0.218  -0.266 1.00 . A A .  30 ASN O    1 1 
       10 24812 1 1 21 ASN OD1  O -14.401   2.650  -2.796 1.00 . A A .  30 ASN OD1  1 1 
       10 24813 1 1 22 CYS C    C -14.356   1.145   2.448 1.00 . A A .  31 CYS C    1 1 
       10 24814 1 1 22 CYS CA   C -13.861   1.932   1.234 1.00 . A A .  31 CYS CA   1 1 
       10 24815 1 1 22 CYS CB   C -13.470   3.349   1.649 1.00 . A A .  31 CYS CB   1 1 
       10 24816 1 1 22 CYS H    H -15.315   2.831  -0.003 1.00 . A A .  31 CYS H    1 1 
       10 24817 1 1 22 CYS HA   H -12.997   1.435   0.819 1.00 . A A .  31 CYS HA   1 1 
       10 24818 1 1 22 CYS HB2  H -13.407   3.970   0.766 1.00 . A A .  31 CYS HB2  1 1 
       10 24819 1 1 22 CYS HB3  H -14.226   3.748   2.308 1.00 . A A .  31 CYS HB3  1 1 
       10 24820 1 1 22 CYS HG   H -10.933   3.118   1.646 1.00 . A A .  31 CYS HG   1 1 
       10 24821 1 1 22 CYS N    N -14.884   1.973   0.207 1.00 . A A .  31 CYS N    1 1 
       10 24822 1 1 22 CYS O    O -13.639   0.297   2.980 1.00 . A A .  31 CYS O    1 1 
       10 24823 1 1 22 CYS SG   S -11.883   3.453   2.507 1.00 . A A .  31 CYS SG   1 1 
       10 24824 1 1 23 ARG C    C -16.228  -0.768   3.838 1.00 . A A .  32 ARG C    1 1 
       10 24825 1 1 23 ARG CA   C -16.213   0.752   4.007 1.00 . A A .  32 ARG CA   1 1 
       10 24826 1 1 23 ARG CB   C -17.644   1.271   4.226 1.00 . A A .  32 ARG CB   1 1 
       10 24827 1 1 23 ARG CD   C -19.448  -0.103   3.090 1.00 . A A .  32 ARG CD   1 1 
       10 24828 1 1 23 ARG CG   C -18.555   1.131   3.008 1.00 . A A .  32 ARG CG   1 1 
       10 24829 1 1 23 ARG CZ   C -20.790  -1.306   4.761 1.00 . A A .  32 ARG CZ   1 1 
       10 24830 1 1 23 ARG H    H -16.118   2.094   2.371 1.00 . A A .  32 ARG H    1 1 
       10 24831 1 1 23 ARG HA   H -15.623   0.993   4.876 1.00 . A A .  32 ARG HA   1 1 
       10 24832 1 1 23 ARG HB2  H -18.091   0.722   5.041 1.00 . A A .  32 ARG HB2  1 1 
       10 24833 1 1 23 ARG HB3  H -17.595   2.317   4.496 1.00 . A A .  32 ARG HB3  1 1 
       10 24834 1 1 23 ARG HD2  H -20.193  -0.049   2.310 1.00 . A A .  32 ARG HD2  1 1 
       10 24835 1 1 23 ARG HD3  H -18.836  -0.982   2.939 1.00 . A A .  32 ARG HD3  1 1 
       10 24836 1 1 23 ARG HE   H -20.080   0.554   4.990 1.00 . A A .  32 ARG HE   1 1 
       10 24837 1 1 23 ARG HG2  H -19.179   2.001   2.932 1.00 . A A .  32 ARG HG2  1 1 
       10 24838 1 1 23 ARG HG3  H -17.938   1.056   2.122 1.00 . A A .  32 ARG HG3  1 1 
       10 24839 1 1 23 ARG HH11 H -20.470  -2.304   3.017 1.00 . A A .  32 ARG HH11 1 1 
       10 24840 1 1 23 ARG HH12 H -21.389  -3.165   4.211 1.00 . A A .  32 ARG HH12 1 1 
       10 24841 1 1 23 ARG HH21 H -21.267  -0.568   6.590 1.00 . A A .  32 ARG HH21 1 1 
       10 24842 1 1 23 ARG HH22 H -21.850  -2.168   6.261 1.00 . A A .  32 ARG HH22 1 1 
       10 24843 1 1 23 ARG N    N -15.599   1.417   2.855 1.00 . A A .  32 ARG N    1 1 
       10 24844 1 1 23 ARG NE   N -20.128  -0.220   4.378 1.00 . A A .  32 ARG NE   1 1 
       10 24845 1 1 23 ARG NH1  N -20.892  -2.343   3.934 1.00 . A A .  32 ARG NH1  1 1 
       10 24846 1 1 23 ARG NH2  N -21.349  -1.354   5.966 1.00 . A A .  32 ARG NH2  1 1 
       10 24847 1 1 23 ARG O    O -15.942  -1.514   4.775 1.00 . A A .  32 ARG O    1 1 
       10 24848 1 1 24 SER C    C -15.236  -3.222   2.206 1.00 . A A .  33 SER C    1 1 
       10 24849 1 1 24 SER CA   C -16.633  -2.622   2.337 1.00 . A A .  33 SER CA   1 1 
       10 24850 1 1 24 SER CB   C -17.442  -2.820   1.063 1.00 . A A .  33 SER CB   1 1 
       10 24851 1 1 24 SER H    H -16.783  -0.562   1.940 1.00 . A A .  33 SER H    1 1 
       10 24852 1 1 24 SER HA   H -17.147  -3.111   3.152 1.00 . A A .  33 SER HA   1 1 
       10 24853 1 1 24 SER HB2  H -17.397  -1.911   0.475 1.00 . A A .  33 SER HB2  1 1 
       10 24854 1 1 24 SER HB3  H -17.028  -3.642   0.499 1.00 . A A .  33 SER HB3  1 1 
       10 24855 1 1 24 SER HG   H -19.232  -3.488   0.602 1.00 . A A .  33 SER HG   1 1 
       10 24856 1 1 24 SER N    N -16.567  -1.210   2.643 1.00 . A A .  33 SER N    1 1 
       10 24857 1 1 24 SER O    O -14.989  -4.344   2.646 1.00 . A A .  33 SER O    1 1 
       10 24858 1 1 24 SER OG   O -18.799  -3.090   1.371 1.00 . A A .  33 SER OG   1 1 
       10 24859 1 1 25 LEU C    C -12.289  -3.215   2.768 1.00 . A A .  34 LEU C    1 1 
       10 24860 1 1 25 LEU CA   C -12.947  -2.897   1.432 1.00 . A A .  34 LEU CA   1 1 
       10 24861 1 1 25 LEU CB   C -12.145  -1.823   0.694 1.00 . A A .  34 LEU CB   1 1 
       10 24862 1 1 25 LEU CD1  C -10.870  -3.466  -0.708 1.00 . A A .  34 LEU CD1  1 1 
       10 24863 1 1 25 LEU CD2  C -10.063  -1.108  -0.500 1.00 . A A .  34 LEU CD2  1 1 
       10 24864 1 1 25 LEU CG   C -10.760  -2.259   0.210 1.00 . A A .  34 LEU CG   1 1 
       10 24865 1 1 25 LEU H    H -14.578  -1.559   1.318 1.00 . A A .  34 LEU H    1 1 
       10 24866 1 1 25 LEU HA   H -12.968  -3.792   0.830 1.00 . A A .  34 LEU HA   1 1 
       10 24867 1 1 25 LEU HB2  H -12.720  -1.501  -0.163 1.00 . A A .  34 LEU HB2  1 1 
       10 24868 1 1 25 LEU HB3  H -12.019  -0.978   1.356 1.00 . A A .  34 LEU HB3  1 1 
       10 24869 1 1 25 LEU HD11 H -11.631  -3.285  -1.454 1.00 . A A .  34 LEU HD11 1 1 
       10 24870 1 1 25 LEU HD12 H -11.136  -4.338  -0.125 1.00 . A A .  34 LEU HD12 1 1 
       10 24871 1 1 25 LEU HD13 H  -9.922  -3.636  -1.196 1.00 . A A .  34 LEU HD13 1 1 
       10 24872 1 1 25 LEU HD21 H  -9.065  -1.410  -0.785 1.00 . A A .  34 LEU HD21 1 1 
       10 24873 1 1 25 LEU HD22 H -10.007  -0.258   0.163 1.00 . A A .  34 LEU HD22 1 1 
       10 24874 1 1 25 LEU HD23 H -10.623  -0.838  -1.383 1.00 . A A .  34 LEU HD23 1 1 
       10 24875 1 1 25 LEU HG   H -10.161  -2.542   1.064 1.00 . A A .  34 LEU HG   1 1 
       10 24876 1 1 25 LEU N    N -14.321  -2.452   1.627 1.00 . A A .  34 LEU N    1 1 
       10 24877 1 1 25 LEU O    O -11.753  -4.302   2.963 1.00 . A A .  34 LEU O    1 1 
       10 24878 1 1 26 MET C    C -12.465  -3.568   5.787 1.00 . A A .  35 MET C    1 1 
       10 24879 1 1 26 MET CA   C -11.776  -2.447   5.021 1.00 . A A .  35 MET CA   1 1 
       10 24880 1 1 26 MET CB   C -11.824  -1.146   5.828 1.00 . A A .  35 MET CB   1 1 
       10 24881 1 1 26 MET CE   C -11.997   1.976   5.592 1.00 . A A .  35 MET CE   1 1 
       10 24882 1 1 26 MET CG   C -13.192  -0.491   5.866 1.00 . A A .  35 MET CG   1 1 
       10 24883 1 1 26 MET H    H -12.854  -1.441   3.487 1.00 . A A .  35 MET H    1 1 
       10 24884 1 1 26 MET HA   H -10.743  -2.723   4.872 1.00 . A A .  35 MET HA   1 1 
       10 24885 1 1 26 MET HB2  H -11.528  -1.362   6.843 1.00 . A A .  35 MET HB2  1 1 
       10 24886 1 1 26 MET HB3  H -11.124  -0.449   5.398 1.00 . A A .  35 MET HB3  1 1 
       10 24887 1 1 26 MET HE1  H -11.004   1.609   5.806 1.00 . A A .  35 MET HE1  1 1 
       10 24888 1 1 26 MET HE2  H -12.038   3.037   5.782 1.00 . A A .  35 MET HE2  1 1 
       10 24889 1 1 26 MET HE3  H -12.235   1.786   4.555 1.00 . A A .  35 MET HE3  1 1 
       10 24890 1 1 26 MET HG2  H -13.542  -0.381   4.855 1.00 . A A .  35 MET HG2  1 1 
       10 24891 1 1 26 MET HG3  H -13.869  -1.130   6.414 1.00 . A A .  35 MET HG3  1 1 
       10 24892 1 1 26 MET N    N -12.372  -2.274   3.696 1.00 . A A .  35 MET N    1 1 
       10 24893 1 1 26 MET O    O -11.871  -4.204   6.653 1.00 . A A .  35 MET O    1 1 
       10 24894 1 1 26 MET SD   S -13.180   1.137   6.635 1.00 . A A .  35 MET SD   1 1 
       10 24895 1 1 27 HIS C    C -14.143  -6.201   5.516 1.00 . A A .  36 HIS C    1 1 
       10 24896 1 1 27 HIS CA   C -14.481  -4.850   6.137 1.00 . A A .  36 HIS CA   1 1 
       10 24897 1 1 27 HIS CB   C -15.983  -4.585   6.019 1.00 . A A .  36 HIS CB   1 1 
       10 24898 1 1 27 HIS CD2  C -16.302  -2.793   7.867 1.00 . A A .  36 HIS CD2  1 1 
       10 24899 1 1 27 HIS CE1  C -17.963  -3.729   8.942 1.00 . A A .  36 HIS CE1  1 1 
       10 24900 1 1 27 HIS CG   C -16.588  -3.957   7.238 1.00 . A A .  36 HIS CG   1 1 
       10 24901 1 1 27 HIS H    H -14.171  -3.233   4.810 1.00 . A A .  36 HIS H    1 1 
       10 24902 1 1 27 HIS HA   H -14.205  -4.861   7.180 1.00 . A A .  36 HIS HA   1 1 
       10 24903 1 1 27 HIS HB2  H -16.151  -3.915   5.191 1.00 . A A .  36 HIS HB2  1 1 
       10 24904 1 1 27 HIS HB3  H -16.494  -5.518   5.830 1.00 . A A .  36 HIS HB3  1 1 
       10 24905 1 1 27 HIS HD1  H -18.067  -5.380   7.739 1.00 . A A .  36 HIS HD1  1 1 
       10 24906 1 1 27 HIS HD2  H -15.530  -2.088   7.593 1.00 . A A .  36 HIS HD2  1 1 
       10 24907 1 1 27 HIS HE1  H -18.746  -3.914   9.663 1.00 . A A .  36 HIS HE1  1 1 
       10 24908 1 1 27 HIS HE2  H -17.187  -1.945   9.573 1.00 . A A .  36 HIS HE2  1 1 
       10 24909 1 1 27 HIS N    N -13.731  -3.792   5.486 1.00 . A A .  36 HIS N    1 1 
       10 24910 1 1 27 HIS ND1  N -17.634  -4.521   7.939 1.00 . A A .  36 HIS ND1  1 1 
       10 24911 1 1 27 HIS NE2  N -17.172  -2.679   8.920 1.00 . A A .  36 HIS NE2  1 1 
       10 24912 1 1 27 HIS O    O -14.373  -7.244   6.122 1.00 . A A .  36 HIS O    1 1 
       10 24913 1 1 28 HIS C    C -11.717  -7.731   3.720 1.00 . A A .  37 HIS C    1 1 
       10 24914 1 1 28 HIS CA   C -13.199  -7.380   3.601 1.00 . A A .  37 HIS CA   1 1 
       10 24915 1 1 28 HIS CB   C -13.565  -7.215   2.128 1.00 . A A .  37 HIS CB   1 1 
       10 24916 1 1 28 HIS CD2  C -15.282  -8.677   0.861 1.00 . A A .  37 HIS CD2  1 1 
       10 24917 1 1 28 HIS CE1  C -14.161 -10.556   0.846 1.00 . A A .  37 HIS CE1  1 1 
       10 24918 1 1 28 HIS CG   C -14.112  -8.458   1.501 1.00 . A A .  37 HIS CG   1 1 
       10 24919 1 1 28 HIS H    H -13.330  -5.296   3.930 1.00 . A A .  37 HIS H    1 1 
       10 24920 1 1 28 HIS HA   H -13.781  -8.191   4.012 1.00 . A A .  37 HIS HA   1 1 
       10 24921 1 1 28 HIS HB2  H -14.310  -6.441   2.034 1.00 . A A .  37 HIS HB2  1 1 
       10 24922 1 1 28 HIS HB3  H -12.681  -6.924   1.577 1.00 . A A .  37 HIS HB3  1 1 
       10 24923 1 1 28 HIS HD1  H -12.563  -9.829   1.907 1.00 . A A .  37 HIS HD1  1 1 
       10 24924 1 1 28 HIS HD2  H -16.071  -7.954   0.699 1.00 . A A .  37 HIS HD2  1 1 
       10 24925 1 1 28 HIS HE1  H -13.884 -11.585   0.676 1.00 . A A .  37 HIS HE1  1 1 
       10 24926 1 1 28 HIS HE2  H -15.948 -10.394  -0.139 1.00 . A A .  37 HIS HE2  1 1 
       10 24927 1 1 28 HIS N    N -13.545  -6.166   4.330 1.00 . A A .  37 HIS N    1 1 
       10 24928 1 1 28 HIS ND1  N -13.433  -9.654   1.479 1.00 . A A .  37 HIS ND1  1 1 
       10 24929 1 1 28 HIS NE2  N -15.285  -9.988   0.462 1.00 . A A .  37 HIS NE2  1 1 
       10 24930 1 1 28 HIS O    O -11.313  -8.830   3.357 1.00 . A A .  37 HIS O    1 1 
       10 24931 1 1 29 VAL C    C  -9.011  -6.630   5.763 1.00 . A A .  38 VAL C    1 1 
       10 24932 1 1 29 VAL CA   C  -9.467  -7.046   4.365 1.00 . A A .  38 VAL CA   1 1 
       10 24933 1 1 29 VAL CB   C  -8.647  -6.294   3.291 1.00 . A A .  38 VAL CB   1 1 
       10 24934 1 1 29 VAL CG1  C  -9.084  -6.708   1.895 1.00 . A A .  38 VAL CG1  1 1 
       10 24935 1 1 29 VAL CG2  C  -8.750  -4.790   3.453 1.00 . A A .  38 VAL CG2  1 1 
       10 24936 1 1 29 VAL H    H -11.269  -5.921   4.454 1.00 . A A .  38 VAL H    1 1 
       10 24937 1 1 29 VAL HA   H  -9.274  -8.111   4.242 1.00 . A A .  38 VAL HA   1 1 
       10 24938 1 1 29 VAL HB   H  -7.614  -6.576   3.410 1.00 . A A .  38 VAL HB   1 1 
       10 24939 1 1 29 VAL HG11 H  -8.861  -7.755   1.743 1.00 . A A .  38 VAL HG11 1 1 
       10 24940 1 1 29 VAL HG12 H  -8.556  -6.118   1.160 1.00 . A A .  38 VAL HG12 1 1 
       10 24941 1 1 29 VAL HG13 H -10.148  -6.549   1.791 1.00 . A A .  38 VAL HG13 1 1 
       10 24942 1 1 29 VAL HG21 H  -9.757  -4.527   3.742 1.00 . A A .  38 VAL HG21 1 1 
       10 24943 1 1 29 VAL HG22 H  -8.507  -4.311   2.517 1.00 . A A .  38 VAL HG22 1 1 
       10 24944 1 1 29 VAL HG23 H  -8.057  -4.465   4.214 1.00 . A A .  38 VAL HG23 1 1 
       10 24945 1 1 29 VAL N    N -10.904  -6.802   4.208 1.00 . A A .  38 VAL N    1 1 
       10 24946 1 1 29 VAL O    O  -9.587  -5.725   6.360 1.00 . A A .  38 VAL O    1 1 
       10 24947 1 1 30 LYS C    C  -6.887  -5.619   7.656 1.00 . A A .  39 LYS C    1 1 
       10 24948 1 1 30 LYS CA   C  -7.483  -7.010   7.636 1.00 . A A .  39 LYS CA   1 1 
       10 24949 1 1 30 LYS CB   C  -6.420  -8.039   8.051 1.00 . A A .  39 LYS CB   1 1 
       10 24950 1 1 30 LYS CD   C  -4.558  -9.517   7.215 1.00 . A A .  39 LYS CD   1 1 
       10 24951 1 1 30 LYS CE   C  -3.641  -9.524   8.423 1.00 . A A .  39 LYS CE   1 1 
       10 24952 1 1 30 LYS CG   C  -5.278  -8.187   7.057 1.00 . A A .  39 LYS CG   1 1 
       10 24953 1 1 30 LYS H    H  -7.623  -8.071   5.803 1.00 . A A .  39 LYS H    1 1 
       10 24954 1 1 30 LYS HA   H  -8.295  -7.043   8.338 1.00 . A A .  39 LYS HA   1 1 
       10 24955 1 1 30 LYS HB2  H  -6.001  -7.740   8.999 1.00 . A A .  39 LYS HB2  1 1 
       10 24956 1 1 30 LYS HB3  H  -6.894  -9.000   8.165 1.00 . A A .  39 LYS HB3  1 1 
       10 24957 1 1 30 LYS HD2  H  -5.290 -10.301   7.330 1.00 . A A .  39 LYS HD2  1 1 
       10 24958 1 1 30 LYS HD3  H  -3.968  -9.702   6.328 1.00 . A A .  39 LYS HD3  1 1 
       10 24959 1 1 30 LYS HE2  H  -2.724  -9.019   8.162 1.00 . A A .  39 LYS HE2  1 1 
       10 24960 1 1 30 LYS HE3  H  -4.123  -8.996   9.228 1.00 . A A .  39 LYS HE3  1 1 
       10 24961 1 1 30 LYS HG2  H  -5.679  -8.121   6.057 1.00 . A A .  39 LYS HG2  1 1 
       10 24962 1 1 30 LYS HG3  H  -4.572  -7.384   7.216 1.00 . A A .  39 LYS HG3  1 1 
       10 24963 1 1 30 LYS HZ1  H  -2.937 -11.459   8.069 1.00 . A A .  39 LYS HZ1  1 1 
       10 24964 1 1 30 LYS HZ2  H  -4.178 -11.382   9.214 1.00 . A A .  39 LYS HZ2  1 1 
       10 24965 1 1 30 LYS HZ3  H  -2.617 -10.887   9.627 1.00 . A A .  39 LYS HZ3  1 1 
       10 24966 1 1 30 LYS N    N  -8.010  -7.324   6.304 1.00 . A A .  39 LYS N    1 1 
       10 24967 1 1 30 LYS NZ   N  -3.323 -10.908   8.863 1.00 . A A .  39 LYS NZ   1 1 
       10 24968 1 1 30 LYS O    O  -7.118  -4.836   8.578 1.00 . A A .  39 LYS O    1 1 
       10 24969 1 1 31 ASN C    C  -4.728  -4.074   5.121 1.00 . A A .  40 ASN C    1 1 
       10 24970 1 1 31 ASN CA   C  -5.448  -4.069   6.461 1.00 . A A .  40 ASN CA   1 1 
       10 24971 1 1 31 ASN CB   C  -4.469  -3.829   7.617 1.00 . A A .  40 ASN CB   1 1 
       10 24972 1 1 31 ASN CG   C  -3.762  -5.094   8.063 1.00 . A A .  40 ASN CG   1 1 
       10 24973 1 1 31 ASN H    H  -6.002  -6.009   5.928 1.00 . A A .  40 ASN H    1 1 
       10 24974 1 1 31 ASN HA   H  -6.194  -3.289   6.456 1.00 . A A .  40 ASN HA   1 1 
       10 24975 1 1 31 ASN HB2  H  -3.728  -3.112   7.314 1.00 . A A .  40 ASN HB2  1 1 
       10 24976 1 1 31 ASN HB3  H  -5.017  -3.434   8.459 1.00 . A A .  40 ASN HB3  1 1 
       10 24977 1 1 31 ASN HD21 H  -4.837  -5.129   9.735 1.00 . A A .  40 ASN HD21 1 1 
       10 24978 1 1 31 ASN HD22 H  -3.655  -6.383   9.570 1.00 . A A .  40 ASN HD22 1 1 
       10 24979 1 1 31 ASN N    N  -6.122  -5.334   6.620 1.00 . A A .  40 ASN N    1 1 
       10 24980 1 1 31 ASN ND2  N  -4.125  -5.590   9.235 1.00 . A A .  40 ASN ND2  1 1 
       10 24981 1 1 31 ASN O    O  -5.279  -4.545   4.128 1.00 . A A .  40 ASN O    1 1 
       10 24982 1 1 31 ASN OD1  O  -2.930  -5.641   7.345 1.00 . A A .  40 ASN OD1  1 1 
       10 24983 1 1 32 ILE C    C  -2.397  -4.949   3.352 1.00 . A A .  41 ILE C    1 1 
       10 24984 1 1 32 ILE CA   C  -2.711  -3.552   3.878 1.00 . A A .  41 ILE CA   1 1 
       10 24985 1 1 32 ILE CB   C  -1.400  -2.776   4.105 1.00 . A A .  41 ILE CB   1 1 
       10 24986 1 1 32 ILE CD1  C  -2.464  -0.451   4.261 1.00 . A A .  41 ILE CD1  1 1 
       10 24987 1 1 32 ILE CG1  C  -1.669  -1.536   4.964 1.00 . A A .  41 ILE CG1  1 1 
       10 24988 1 1 32 ILE CG2  C  -0.766  -2.394   2.775 1.00 . A A .  41 ILE CG2  1 1 
       10 24989 1 1 32 ILE H    H  -3.071  -3.339   5.943 1.00 . A A .  41 ILE H    1 1 
       10 24990 1 1 32 ILE HA   H  -3.296  -3.023   3.140 1.00 . A A .  41 ILE HA   1 1 
       10 24991 1 1 32 ILE HB   H  -0.712  -3.424   4.627 1.00 . A A .  41 ILE HB   1 1 
       10 24992 1 1 32 ILE HD11 H  -3.472  -0.799   4.085 1.00 . A A .  41 ILE HD11 1 1 
       10 24993 1 1 32 ILE HD12 H  -1.995  -0.214   3.319 1.00 . A A .  41 ILE HD12 1 1 
       10 24994 1 1 32 ILE HD13 H  -2.488   0.435   4.881 1.00 . A A .  41 ILE HD13 1 1 
       10 24995 1 1 32 ILE HG12 H  -2.231  -1.835   5.839 1.00 . A A .  41 ILE HG12 1 1 
       10 24996 1 1 32 ILE HG13 H  -0.727  -1.111   5.274 1.00 . A A .  41 ILE HG13 1 1 
       10 24997 1 1 32 ILE HG21 H   0.173  -1.891   2.952 1.00 . A A .  41 ILE HG21 1 1 
       10 24998 1 1 32 ILE HG22 H  -1.430  -1.735   2.236 1.00 . A A .  41 ILE HG22 1 1 
       10 24999 1 1 32 ILE HG23 H  -0.594  -3.287   2.193 1.00 . A A .  41 ILE HG23 1 1 
       10 25000 1 1 32 ILE N    N  -3.489  -3.618   5.104 1.00 . A A .  41 ILE N    1 1 
       10 25001 1 1 32 ILE O    O  -2.382  -5.174   2.140 1.00 . A A .  41 ILE O    1 1 
       10 25002 1 1 33 ALA C    C  -2.921  -7.871   3.009 1.00 . A A .  42 ALA C    1 1 
       10 25003 1 1 33 ALA CA   C  -1.844  -7.264   3.908 1.00 . A A .  42 ALA CA   1 1 
       10 25004 1 1 33 ALA CB   C  -1.663  -8.109   5.162 1.00 . A A .  42 ALA CB   1 1 
       10 25005 1 1 33 ALA H    H  -2.192  -5.640   5.223 1.00 . A A .  42 ALA H    1 1 
       10 25006 1 1 33 ALA HA   H  -0.910  -7.256   3.371 1.00 . A A .  42 ALA HA   1 1 
       10 25007 1 1 33 ALA HB1  H  -1.353  -9.103   4.882 1.00 . A A .  42 ALA HB1  1 1 
       10 25008 1 1 33 ALA HB2  H  -2.599  -8.160   5.700 1.00 . A A .  42 ALA HB2  1 1 
       10 25009 1 1 33 ALA HB3  H  -0.912  -7.659   5.792 1.00 . A A .  42 ALA HB3  1 1 
       10 25010 1 1 33 ALA N    N  -2.163  -5.886   4.273 1.00 . A A .  42 ALA N    1 1 
       10 25011 1 1 33 ALA O    O  -2.626  -8.337   1.913 1.00 . A A .  42 ALA O    1 1 
       10 25012 1 1 34 GLU C    C  -5.624  -7.470   1.510 1.00 . A A .  43 GLU C    1 1 
       10 25013 1 1 34 GLU CA   C  -5.275  -8.375   2.692 1.00 . A A .  43 GLU CA   1 1 
       10 25014 1 1 34 GLU CB   C  -6.478  -8.588   3.592 1.00 . A A .  43 GLU CB   1 1 
       10 25015 1 1 34 GLU CD   C  -6.251 -11.099   3.618 1.00 . A A .  43 GLU CD   1 1 
       10 25016 1 1 34 GLU CG   C  -6.382  -9.837   4.439 1.00 . A A .  43 GLU CG   1 1 
       10 25017 1 1 34 GLU H    H  -4.354  -7.438   4.336 1.00 . A A .  43 GLU H    1 1 
       10 25018 1 1 34 GLU HA   H  -4.967  -9.328   2.309 1.00 . A A .  43 GLU HA   1 1 
       10 25019 1 1 34 GLU HB2  H  -6.565  -7.745   4.256 1.00 . A A .  43 GLU HB2  1 1 
       10 25020 1 1 34 GLU HB3  H  -7.368  -8.656   2.984 1.00 . A A .  43 GLU HB3  1 1 
       10 25021 1 1 34 GLU HG2  H  -5.514  -9.756   5.072 1.00 . A A .  43 GLU HG2  1 1 
       10 25022 1 1 34 GLU HG3  H  -7.264  -9.906   5.053 1.00 . A A .  43 GLU HG3  1 1 
       10 25023 1 1 34 GLU N    N  -4.171  -7.830   3.461 1.00 . A A .  43 GLU N    1 1 
       10 25024 1 1 34 GLU O    O  -6.070  -7.946   0.473 1.00 . A A .  43 GLU O    1 1 
       10 25025 1 1 34 GLU OE1  O  -7.156 -11.394   2.821 1.00 . A A .  43 GLU OE1  1 1 
       10 25026 1 1 34 GLU OE2  O  -5.227 -11.799   3.773 1.00 . A A .  43 GLU OE2  1 1 
       10 25027 1 1 35 LEU C    C  -4.925  -5.554  -0.653 1.00 . A A .  44 LEU C    1 1 
       10 25028 1 1 35 LEU CA   C  -5.690  -5.192   0.621 1.00 . A A .  44 LEU CA   1 1 
       10 25029 1 1 35 LEU CB   C  -5.315  -3.775   1.090 1.00 . A A .  44 LEU CB   1 1 
       10 25030 1 1 35 LEU CD1  C  -6.407  -2.432  -0.737 1.00 . A A .  44 LEU CD1  1 1 
       10 25031 1 1 35 LEU CD2  C  -4.508  -1.454   0.570 1.00 . A A .  44 LEU CD2  1 1 
       10 25032 1 1 35 LEU CG   C  -5.101  -2.731  -0.014 1.00 . A A .  44 LEU CG   1 1 
       10 25033 1 1 35 LEU H    H  -5.069  -5.847   2.539 1.00 . A A .  44 LEU H    1 1 
       10 25034 1 1 35 LEU HA   H  -6.747  -5.224   0.412 1.00 . A A .  44 LEU HA   1 1 
       10 25035 1 1 35 LEU HB2  H  -6.101  -3.419   1.738 1.00 . A A .  44 LEU HB2  1 1 
       10 25036 1 1 35 LEU HB3  H  -4.406  -3.843   1.666 1.00 . A A .  44 LEU HB3  1 1 
       10 25037 1 1 35 LEU HD11 H  -6.247  -1.645  -1.461 1.00 . A A .  44 LEU HD11 1 1 
       10 25038 1 1 35 LEU HD12 H  -7.152  -2.114  -0.021 1.00 . A A .  44 LEU HD12 1 1 
       10 25039 1 1 35 LEU HD13 H  -6.753  -3.322  -1.242 1.00 . A A .  44 LEU HD13 1 1 
       10 25040 1 1 35 LEU HD21 H  -4.417  -0.708  -0.205 1.00 . A A .  44 LEU HD21 1 1 
       10 25041 1 1 35 LEU HD22 H  -3.533  -1.665   0.982 1.00 . A A .  44 LEU HD22 1 1 
       10 25042 1 1 35 LEU HD23 H  -5.154  -1.079   1.353 1.00 . A A .  44 LEU HD23 1 1 
       10 25043 1 1 35 LEU HG   H  -4.401  -3.124  -0.736 1.00 . A A .  44 LEU HG   1 1 
       10 25044 1 1 35 LEU N    N  -5.413  -6.166   1.679 1.00 . A A .  44 LEU N    1 1 
       10 25045 1 1 35 LEU O    O  -5.495  -5.592  -1.742 1.00 . A A .  44 LEU O    1 1 
       10 25046 1 1 36 ALA C    C  -2.946  -7.690  -1.969 1.00 . A A .  45 ALA C    1 1 
       10 25047 1 1 36 ALA CA   C  -2.796  -6.208  -1.631 1.00 . A A .  45 ALA CA   1 1 
       10 25048 1 1 36 ALA CB   C  -1.340  -5.880  -1.333 1.00 . A A .  45 ALA CB   1 1 
       10 25049 1 1 36 ALA H    H  -3.246  -5.815   0.402 1.00 . A A .  45 ALA H    1 1 
       10 25050 1 1 36 ALA HA   H  -3.106  -5.618  -2.484 1.00 . A A .  45 ALA HA   1 1 
       10 25051 1 1 36 ALA HB1  H  -1.256  -4.843  -1.044 1.00 . A A .  45 ALA HB1  1 1 
       10 25052 1 1 36 ALA HB2  H  -0.745  -6.057  -2.217 1.00 . A A .  45 ALA HB2  1 1 
       10 25053 1 1 36 ALA HB3  H  -0.986  -6.507  -0.530 1.00 . A A .  45 ALA HB3  1 1 
       10 25054 1 1 36 ALA N    N  -3.639  -5.846  -0.499 1.00 . A A .  45 ALA N    1 1 
       10 25055 1 1 36 ALA O    O  -2.490  -8.152  -3.014 1.00 . A A .  45 ALA O    1 1 
       10 25056 1 1 37 ALA C    C  -5.009 -10.155  -2.117 1.00 . A A .  46 ALA C    1 1 
       10 25057 1 1 37 ALA CA   C  -3.798  -9.864  -1.237 1.00 . A A .  46 ALA CA   1 1 
       10 25058 1 1 37 ALA CB   C  -3.983 -10.527   0.121 1.00 . A A .  46 ALA CB   1 1 
       10 25059 1 1 37 ALA H    H  -3.927  -7.991  -0.262 1.00 . A A .  46 ALA H    1 1 
       10 25060 1 1 37 ALA HA   H  -2.917 -10.285  -1.699 1.00 . A A .  46 ALA HA   1 1 
       10 25061 1 1 37 ALA HB1  H  -3.936 -11.599   0.008 1.00 . A A .  46 ALA HB1  1 1 
       10 25062 1 1 37 ALA HB2  H  -4.949 -10.251   0.528 1.00 . A A .  46 ALA HB2  1 1 
       10 25063 1 1 37 ALA HB3  H  -3.204 -10.199   0.793 1.00 . A A .  46 ALA HB3  1 1 
       10 25064 1 1 37 ALA N    N  -3.584  -8.428  -1.066 1.00 . A A .  46 ALA N    1 1 
       10 25065 1 1 37 ALA O    O  -5.194 -11.281  -2.578 1.00 . A A .  46 ALA O    1 1 
       10 25066 1 1 38 LEU C    C  -6.736  -9.421  -4.630 1.00 . A A .  47 LEU C    1 1 
       10 25067 1 1 38 LEU CA   C  -7.042  -9.282  -3.140 1.00 . A A .  47 LEU CA   1 1 
       10 25068 1 1 38 LEU CB   C  -7.971  -8.086  -2.925 1.00 . A A .  47 LEU CB   1 1 
       10 25069 1 1 38 LEU CD1  C  -9.498  -6.760  -1.464 1.00 . A A .  47 LEU CD1  1 1 
       10 25070 1 1 38 LEU CD2  C  -9.251  -9.222  -1.089 1.00 . A A .  47 LEU CD2  1 1 
       10 25071 1 1 38 LEU CG   C  -8.544  -7.942  -1.517 1.00 . A A .  47 LEU CG   1 1 
       10 25072 1 1 38 LEU H    H  -5.625  -8.267  -1.938 1.00 . A A .  47 LEU H    1 1 
       10 25073 1 1 38 LEU HA   H  -7.549 -10.176  -2.808 1.00 . A A .  47 LEU HA   1 1 
       10 25074 1 1 38 LEU HB2  H  -7.421  -7.186  -3.158 1.00 . A A .  47 LEU HB2  1 1 
       10 25075 1 1 38 LEU HB3  H  -8.797  -8.169  -3.613 1.00 . A A .  47 LEU HB3  1 1 
       10 25076 1 1 38 LEU HD11 H  -9.923  -6.684  -0.473 1.00 . A A .  47 LEU HD11 1 1 
       10 25077 1 1 38 LEU HD12 H -10.293  -6.902  -2.184 1.00 . A A .  47 LEU HD12 1 1 
       10 25078 1 1 38 LEU HD13 H  -8.963  -5.850  -1.695 1.00 . A A .  47 LEU HD13 1 1 
       10 25079 1 1 38 LEU HD21 H  -9.769  -9.054  -0.156 1.00 . A A .  47 LEU HD21 1 1 
       10 25080 1 1 38 LEU HD22 H  -8.523 -10.009  -0.957 1.00 . A A .  47 LEU HD22 1 1 
       10 25081 1 1 38 LEU HD23 H  -9.961  -9.513  -1.849 1.00 . A A .  47 LEU HD23 1 1 
       10 25082 1 1 38 LEU HG   H  -7.738  -7.753  -0.822 1.00 . A A .  47 LEU HG   1 1 
       10 25083 1 1 38 LEU N    N  -5.832  -9.138  -2.335 1.00 . A A .  47 LEU N    1 1 
       10 25084 1 1 38 LEU O    O  -5.693  -8.985  -5.118 1.00 . A A .  47 LEU O    1 1 
       10 25085 1 1 39 SER C    C  -8.469  -9.251  -7.512 1.00 . A A .  48 SER C    1 1 
       10 25086 1 1 39 SER CA   C  -7.554 -10.230  -6.782 1.00 . A A .  48 SER CA   1 1 
       10 25087 1 1 39 SER CB   C  -7.925 -11.674  -7.120 1.00 . A A .  48 SER CB   1 1 
       10 25088 1 1 39 SER H    H  -8.488 -10.322  -4.894 1.00 . A A .  48 SER H    1 1 
       10 25089 1 1 39 SER HA   H  -6.529 -10.043  -7.066 1.00 . A A .  48 SER HA   1 1 
       10 25090 1 1 39 SER HB2  H  -8.757 -11.681  -7.806 1.00 . A A .  48 SER HB2  1 1 
       10 25091 1 1 39 SER HB3  H  -7.077 -12.168  -7.573 1.00 . A A .  48 SER HB3  1 1 
       10 25092 1 1 39 SER HG   H  -9.217 -12.680  -6.022 1.00 . A A .  48 SER HG   1 1 
       10 25093 1 1 39 SER N    N  -7.675 -10.020  -5.347 1.00 . A A .  48 SER N    1 1 
       10 25094 1 1 39 SER O    O  -9.320  -8.625  -6.885 1.00 . A A .  48 SER O    1 1 
       10 25095 1 1 39 SER OG   O  -8.292 -12.384  -5.946 1.00 . A A .  48 SER OG   1 1 
       10 25096 1 1 40 GLN C    C -10.611  -8.647  -9.517 1.00 . A A .  49 GLN C    1 1 
       10 25097 1 1 40 GLN CA   C  -9.157  -8.225  -9.596 1.00 . A A .  49 GLN CA   1 1 
       10 25098 1 1 40 GLN CB   C  -8.667  -8.195 -11.040 1.00 . A A .  49 GLN CB   1 1 
       10 25099 1 1 40 GLN CD   C -10.398  -7.083 -12.495 1.00 . A A .  49 GLN CD   1 1 
       10 25100 1 1 40 GLN CG   C  -9.062  -6.945 -11.792 1.00 . A A .  49 GLN CG   1 1 
       10 25101 1 1 40 GLN H    H  -7.756  -9.766  -9.315 1.00 . A A .  49 GLN H    1 1 
       10 25102 1 1 40 GLN HA   H  -9.048  -7.244  -9.160 1.00 . A A .  49 GLN HA   1 1 
       10 25103 1 1 40 GLN HB2  H  -7.588  -8.261 -11.041 1.00 . A A .  49 GLN HB2  1 1 
       10 25104 1 1 40 GLN HB3  H  -9.069  -9.048 -11.566 1.00 . A A .  49 GLN HB3  1 1 
       10 25105 1 1 40 GLN HE21 H -10.666  -5.121 -12.429 1.00 . A A .  49 GLN HE21 1 1 
       10 25106 1 1 40 GLN HE22 H -11.932  -6.029 -13.179 1.00 . A A .  49 GLN HE22 1 1 
       10 25107 1 1 40 GLN HG2  H  -9.122  -6.129 -11.089 1.00 . A A .  49 GLN HG2  1 1 
       10 25108 1 1 40 GLN HG3  H  -8.300  -6.736 -12.524 1.00 . A A .  49 GLN HG3  1 1 
       10 25109 1 1 40 GLN N    N  -8.350  -9.157  -8.833 1.00 . A A .  49 GLN N    1 1 
       10 25110 1 1 40 GLN NE2  N -11.065  -5.965 -12.722 1.00 . A A .  49 GLN NE2  1 1 
       10 25111 1 1 40 GLN O    O -11.527  -7.821  -9.523 1.00 . A A .  49 GLN O    1 1 
       10 25112 1 1 40 GLN OE1  O -10.822  -8.186 -12.838 1.00 . A A .  49 GLN OE1  1 1 
       10 25113 1 1 41 ASP C    C -12.680 -10.278  -7.920 1.00 . A A .  50 ASP C    1 1 
       10 25114 1 1 41 ASP CA   C -12.102 -10.557  -9.296 1.00 . A A .  50 ASP CA   1 1 
       10 25115 1 1 41 ASP CB   C -11.986 -12.060  -9.519 1.00 . A A .  50 ASP CB   1 1 
       10 25116 1 1 41 ASP CG   C -10.772 -12.427 -10.342 1.00 . A A .  50 ASP CG   1 1 
       10 25117 1 1 41 ASP H    H -10.002 -10.533  -9.391 1.00 . A A .  50 ASP H    1 1 
       10 25118 1 1 41 ASP HA   H -12.743 -10.126 -10.048 1.00 . A A .  50 ASP HA   1 1 
       10 25119 1 1 41 ASP HB2  H -11.919 -12.560  -8.564 1.00 . A A .  50 ASP HB2  1 1 
       10 25120 1 1 41 ASP HB3  H -12.854 -12.397 -10.034 1.00 . A A .  50 ASP HB3  1 1 
       10 25121 1 1 41 ASP N    N -10.792  -9.950  -9.402 1.00 . A A .  50 ASP N    1 1 
       10 25122 1 1 41 ASP O    O -13.874 -10.026  -7.760 1.00 . A A .  50 ASP O    1 1 
       10 25123 1 1 41 ASP OD1  O  -9.690 -12.626  -9.753 1.00 . A A .  50 ASP OD1  1 1 
       10 25124 1 1 41 ASP OD2  O -10.884 -12.489 -11.586 1.00 . A A .  50 ASP OD2  1 1 
       10 25125 1 1 42 GLU C    C -12.624  -8.607  -5.436 1.00 . A A .  51 GLU C    1 1 
       10 25126 1 1 42 GLU CA   C -12.206 -10.056  -5.558 1.00 . A A .  51 GLU CA   1 1 
       10 25127 1 1 42 GLU CB   C -11.058 -10.344  -4.593 1.00 . A A .  51 GLU CB   1 1 
       10 25128 1 1 42 GLU CD   C -11.506 -12.820  -4.893 1.00 . A A .  51 GLU CD   1 1 
       10 25129 1 1 42 GLU CG   C -11.129 -11.714  -3.930 1.00 . A A .  51 GLU CG   1 1 
       10 25130 1 1 42 GLU H    H -10.879 -10.559  -7.117 1.00 . A A .  51 GLU H    1 1 
       10 25131 1 1 42 GLU HA   H -13.046 -10.688  -5.318 1.00 . A A .  51 GLU HA   1 1 
       10 25132 1 1 42 GLU HB2  H -10.128 -10.279  -5.137 1.00 . A A .  51 GLU HB2  1 1 
       10 25133 1 1 42 GLU HB3  H -11.061  -9.593  -3.816 1.00 . A A .  51 GLU HB3  1 1 
       10 25134 1 1 42 GLU HG2  H -10.162 -11.944  -3.507 1.00 . A A .  51 GLU HG2  1 1 
       10 25135 1 1 42 GLU HG3  H -11.864 -11.679  -3.140 1.00 . A A .  51 GLU HG3  1 1 
       10 25136 1 1 42 GLU N    N -11.811 -10.326  -6.924 1.00 . A A .  51 GLU N    1 1 
       10 25137 1 1 42 GLU O    O -13.663  -8.303  -4.857 1.00 . A A .  51 GLU O    1 1 
       10 25138 1 1 42 GLU OE1  O -10.836 -12.961  -5.933 1.00 . A A .  51 GLU OE1  1 1 
       10 25139 1 1 42 GLU OE2  O -12.474 -13.558  -4.610 1.00 . A A .  51 GLU OE2  1 1 
       10 25140 1 1 43 LEU C    C -13.490  -5.992  -6.538 1.00 . A A .  52 LEU C    1 1 
       10 25141 1 1 43 LEU CA   C -12.113  -6.295  -5.958 1.00 . A A .  52 LEU CA   1 1 
       10 25142 1 1 43 LEU CB   C -11.049  -5.464  -6.688 1.00 . A A .  52 LEU CB   1 1 
       10 25143 1 1 43 LEU CD1  C -10.262  -4.797  -4.393 1.00 . A A .  52 LEU CD1  1 1 
       10 25144 1 1 43 LEU CD2  C  -8.707  -5.990  -5.919 1.00 . A A .  52 LEU CD2  1 1 
       10 25145 1 1 43 LEU CG   C  -9.855  -5.005  -5.839 1.00 . A A .  52 LEU CG   1 1 
       10 25146 1 1 43 LEU H    H -11.002  -8.019  -6.464 1.00 . A A .  52 LEU H    1 1 
       10 25147 1 1 43 LEU HA   H -12.116  -6.016  -4.918 1.00 . A A .  52 LEU HA   1 1 
       10 25148 1 1 43 LEU HB2  H -10.676  -6.038  -7.522 1.00 . A A .  52 LEU HB2  1 1 
       10 25149 1 1 43 LEU HB3  H -11.535  -4.583  -7.080 1.00 . A A .  52 LEU HB3  1 1 
       10 25150 1 1 43 LEU HD11 H  -9.451  -4.326  -3.857 1.00 . A A .  52 LEU HD11 1 1 
       10 25151 1 1 43 LEU HD12 H -10.482  -5.751  -3.941 1.00 . A A .  52 LEU HD12 1 1 
       10 25152 1 1 43 LEU HD13 H -11.137  -4.166  -4.352 1.00 . A A .  52 LEU HD13 1 1 
       10 25153 1 1 43 LEU HD21 H  -8.314  -6.002  -6.923 1.00 . A A .  52 LEU HD21 1 1 
       10 25154 1 1 43 LEU HD22 H  -9.064  -6.978  -5.660 1.00 . A A .  52 LEU HD22 1 1 
       10 25155 1 1 43 LEU HD23 H  -7.930  -5.695  -5.231 1.00 . A A .  52 LEU HD23 1 1 
       10 25156 1 1 43 LEU HG   H  -9.504  -4.060  -6.221 1.00 . A A .  52 LEU HG   1 1 
       10 25157 1 1 43 LEU N    N -11.820  -7.714  -6.010 1.00 . A A .  52 LEU N    1 1 
       10 25158 1 1 43 LEU O    O -14.236  -5.213  -5.969 1.00 . A A .  52 LEU O    1 1 
       10 25159 1 1 44 THR C    C -16.273  -6.833  -7.362 1.00 . A A .  53 THR C    1 1 
       10 25160 1 1 44 THR CA   C -15.138  -6.377  -8.267 1.00 . A A .  53 THR CA   1 1 
       10 25161 1 1 44 THR CB   C -15.262  -7.090  -9.620 1.00 . A A .  53 THR CB   1 1 
       10 25162 1 1 44 THR CG2  C -15.276  -6.086 -10.753 1.00 . A A .  53 THR CG2  1 1 
       10 25163 1 1 44 THR H    H -13.229  -7.273  -8.056 1.00 . A A .  53 THR H    1 1 
       10 25164 1 1 44 THR HA   H -15.230  -5.314  -8.434 1.00 . A A .  53 THR HA   1 1 
       10 25165 1 1 44 THR HB   H -16.193  -7.629  -9.632 1.00 . A A .  53 THR HB   1 1 
       10 25166 1 1 44 THR HG1  H -13.351  -7.532  -9.941 1.00 . A A .  53 THR HG1  1 1 
       10 25167 1 1 44 THR HG21 H -14.314  -5.604 -10.816 1.00 . A A .  53 THR HG21 1 1 
       10 25168 1 1 44 THR HG22 H -16.041  -5.348 -10.564 1.00 . A A .  53 THR HG22 1 1 
       10 25169 1 1 44 THR HG23 H -15.488  -6.595 -11.681 1.00 . A A .  53 THR HG23 1 1 
       10 25170 1 1 44 THR N    N -13.841  -6.623  -7.650 1.00 . A A .  53 THR N    1 1 
       10 25171 1 1 44 THR O    O -17.338  -6.220  -7.322 1.00 . A A .  53 THR O    1 1 
       10 25172 1 1 44 THR OG1  O -14.176  -8.015  -9.801 1.00 . A A .  53 THR OG1  1 1 
       10 25173 1 1 45 SER C    C -17.193  -7.566  -4.488 1.00 . A A .  54 SER C    1 1 
       10 25174 1 1 45 SER CA   C -17.003  -8.457  -5.718 1.00 . A A .  54 SER CA   1 1 
       10 25175 1 1 45 SER CB   C -16.549  -9.856  -5.301 1.00 . A A .  54 SER CB   1 1 
       10 25176 1 1 45 SER H    H -15.147  -8.328  -6.691 1.00 . A A .  54 SER H    1 1 
       10 25177 1 1 45 SER HA   H -17.943  -8.535  -6.246 1.00 . A A .  54 SER HA   1 1 
       10 25178 1 1 45 SER HB2  H -15.627  -9.782  -4.739 1.00 . A A .  54 SER HB2  1 1 
       10 25179 1 1 45 SER HB3  H -17.307 -10.306  -4.687 1.00 . A A .  54 SER HB3  1 1 
       10 25180 1 1 45 SER HG   H -15.417 -10.561  -6.752 1.00 . A A .  54 SER HG   1 1 
       10 25181 1 1 45 SER N    N -16.023  -7.898  -6.624 1.00 . A A .  54 SER N    1 1 
       10 25182 1 1 45 SER O    O -18.286  -7.489  -3.930 1.00 . A A .  54 SER O    1 1 
       10 25183 1 1 45 SER OG   O -16.325 -10.680  -6.435 1.00 . A A .  54 SER OG   1 1 
       10 25184 1 1 46 ILE C    C -16.531  -4.578  -3.274 1.00 . A A .  55 ILE C    1 1 
       10 25185 1 1 46 ILE CA   C -16.156  -6.013  -2.918 1.00 . A A .  55 ILE CA   1 1 
       10 25186 1 1 46 ILE CB   C -14.778  -5.998  -2.237 1.00 . A A .  55 ILE CB   1 1 
       10 25187 1 1 46 ILE CD1  C -12.801  -7.546  -1.873 1.00 . A A .  55 ILE CD1  1 1 
       10 25188 1 1 46 ILE CG1  C -14.300  -7.424  -1.983 1.00 . A A .  55 ILE CG1  1 1 
       10 25189 1 1 46 ILE CG2  C -14.832  -5.208  -0.943 1.00 . A A .  55 ILE CG2  1 1 
       10 25190 1 1 46 ILE H    H -15.288  -6.969  -4.594 1.00 . A A .  55 ILE H    1 1 
       10 25191 1 1 46 ILE HA   H -16.879  -6.410  -2.218 1.00 . A A .  55 ILE HA   1 1 
       10 25192 1 1 46 ILE HB   H -14.082  -5.507  -2.899 1.00 . A A .  55 ILE HB   1 1 
       10 25193 1 1 46 ILE HD11 H -12.548  -8.520  -1.479 1.00 . A A .  55 ILE HD11 1 1 
       10 25194 1 1 46 ILE HD12 H -12.420  -6.779  -1.216 1.00 . A A .  55 ILE HD12 1 1 
       10 25195 1 1 46 ILE HD13 H -12.362  -7.433  -2.855 1.00 . A A .  55 ILE HD13 1 1 
       10 25196 1 1 46 ILE HG12 H -14.728  -7.786  -1.062 1.00 . A A .  55 ILE HG12 1 1 
       10 25197 1 1 46 ILE HG13 H -14.626  -8.054  -2.797 1.00 . A A .  55 ILE HG13 1 1 
       10 25198 1 1 46 ILE HG21 H -15.705  -5.502  -0.378 1.00 . A A .  55 ILE HG21 1 1 
       10 25199 1 1 46 ILE HG22 H -14.885  -4.155  -1.170 1.00 . A A .  55 ILE HG22 1 1 
       10 25200 1 1 46 ILE HG23 H -13.943  -5.410  -0.365 1.00 . A A .  55 ILE HG23 1 1 
       10 25201 1 1 46 ILE N    N -16.127  -6.882  -4.090 1.00 . A A .  55 ILE N    1 1 
       10 25202 1 1 46 ILE O    O -17.376  -3.961  -2.632 1.00 . A A .  55 ILE O    1 1 
       10 25203 1 1 47 LEU C    C -17.387  -2.557  -5.515 1.00 . A A .  56 LEU C    1 1 
       10 25204 1 1 47 LEU CA   C -16.085  -2.698  -4.750 1.00 . A A .  56 LEU CA   1 1 
       10 25205 1 1 47 LEU CB   C -14.927  -2.285  -5.646 1.00 . A A .  56 LEU CB   1 1 
       10 25206 1 1 47 LEU CD1  C -12.480  -1.886  -5.961 1.00 . A A .  56 LEU CD1  1 1 
       10 25207 1 1 47 LEU CD2  C -13.446  -1.780  -3.664 1.00 . A A .  56 LEU CD2  1 1 
       10 25208 1 1 47 LEU CG   C -13.533  -2.447  -5.029 1.00 . A A .  56 LEU CG   1 1 
       10 25209 1 1 47 LEU H    H -15.214  -4.619  -4.759 1.00 . A A .  56 LEU H    1 1 
       10 25210 1 1 47 LEU HA   H -16.112  -2.054  -3.887 1.00 . A A .  56 LEU HA   1 1 
       10 25211 1 1 47 LEU HB2  H -14.970  -2.890  -6.542 1.00 . A A .  56 LEU HB2  1 1 
       10 25212 1 1 47 LEU HB3  H -15.068  -1.261  -5.927 1.00 . A A .  56 LEU HB3  1 1 
       10 25213 1 1 47 LEU HD11 H -11.507  -2.256  -5.674 1.00 . A A .  56 LEU HD11 1 1 
       10 25214 1 1 47 LEU HD12 H -12.487  -0.808  -5.901 1.00 . A A .  56 LEU HD12 1 1 
       10 25215 1 1 47 LEU HD13 H -12.699  -2.192  -6.974 1.00 . A A .  56 LEU HD13 1 1 
       10 25216 1 1 47 LEU HD21 H -14.196  -2.199  -3.008 1.00 . A A .  56 LEU HD21 1 1 
       10 25217 1 1 47 LEU HD22 H -13.616  -0.720  -3.771 1.00 . A A .  56 LEU HD22 1 1 
       10 25218 1 1 47 LEU HD23 H -12.464  -1.946  -3.244 1.00 . A A .  56 LEU HD23 1 1 
       10 25219 1 1 47 LEU HG   H -13.331  -3.502  -4.895 1.00 . A A .  56 LEU HG   1 1 
       10 25220 1 1 47 LEU N    N -15.874  -4.062  -4.293 1.00 . A A .  56 LEU N    1 1 
       10 25221 1 1 47 LEU O    O -17.913  -1.457  -5.656 1.00 . A A .  56 LEU O    1 1 
       10 25222 1 1 48 GLY C    C -19.012  -2.884  -8.093 1.00 . A A .  57 GLY C    1 1 
       10 25223 1 1 48 GLY CA   C -19.098  -3.671  -6.803 1.00 . A A .  57 GLY CA   1 1 
       10 25224 1 1 48 GLY H    H -17.329  -4.488  -5.976 1.00 . A A .  57 GLY H    1 1 
       10 25225 1 1 48 GLY HA2  H -19.362  -4.692  -7.037 1.00 . A A .  57 GLY HA2  1 1 
       10 25226 1 1 48 GLY HA3  H -19.871  -3.242  -6.183 1.00 . A A .  57 GLY HA3  1 1 
       10 25227 1 1 48 GLY N    N -17.851  -3.666  -6.063 1.00 . A A .  57 GLY N    1 1 
       10 25228 1 1 48 GLY O    O -20.029  -2.426  -8.618 1.00 . A A .  57 GLY O    1 1 
       10 25229 1 1 49 ASN C    C -16.301  -2.393 -10.523 1.00 . A A .  58 ASN C    1 1 
       10 25230 1 1 49 ASN CA   C -17.601  -1.979  -9.844 1.00 . A A .  58 ASN CA   1 1 
       10 25231 1 1 49 ASN CB   C -17.613  -0.477  -9.551 1.00 . A A .  58 ASN CB   1 1 
       10 25232 1 1 49 ASN CG   C -17.303   0.369 -10.769 1.00 . A A .  58 ASN CG   1 1 
       10 25233 1 1 49 ASN H    H -17.021  -3.121  -8.158 1.00 . A A .  58 ASN H    1 1 
       10 25234 1 1 49 ASN HA   H -18.425  -2.212 -10.502 1.00 . A A .  58 ASN HA   1 1 
       10 25235 1 1 49 ASN HB2  H -18.592  -0.197  -9.188 1.00 . A A .  58 ASN HB2  1 1 
       10 25236 1 1 49 ASN HB3  H -16.880  -0.259  -8.790 1.00 . A A .  58 ASN HB3  1 1 
       10 25237 1 1 49 ASN HD21 H -19.070  -0.064 -11.566 1.00 . A A .  58 ASN HD21 1 1 
       10 25238 1 1 49 ASN HD22 H -18.064   0.986 -12.495 1.00 . A A .  58 ASN HD22 1 1 
       10 25239 1 1 49 ASN N    N -17.799  -2.728  -8.614 1.00 . A A .  58 ASN N    1 1 
       10 25240 1 1 49 ASN ND2  N -18.236   0.436 -11.704 1.00 . A A .  58 ASN ND2  1 1 
       10 25241 1 1 49 ASN O    O -15.237  -2.403  -9.900 1.00 . A A .  58 ASN O    1 1 
       10 25242 1 1 49 ASN OD1  O -16.225   0.947 -10.870 1.00 . A A .  58 ASN OD1  1 1 
       10 25243 1 1 50 ALA C    C -14.194  -2.096 -12.728 1.00 . A A .  59 ALA C    1 1 
       10 25244 1 1 50 ALA CA   C -15.257  -3.177 -12.593 1.00 . A A .  59 ALA CA   1 1 
       10 25245 1 1 50 ALA CB   C -15.719  -3.622 -13.968 1.00 . A A .  59 ALA CB   1 1 
       10 25246 1 1 50 ALA H    H -17.283  -2.690 -12.234 1.00 . A A .  59 ALA H    1 1 
       10 25247 1 1 50 ALA HA   H -14.821  -4.032 -12.098 1.00 . A A .  59 ALA HA   1 1 
       10 25248 1 1 50 ALA HB1  H -16.315  -4.518 -13.876 1.00 . A A .  59 ALA HB1  1 1 
       10 25249 1 1 50 ALA HB2  H -14.860  -3.824 -14.592 1.00 . A A .  59 ALA HB2  1 1 
       10 25250 1 1 50 ALA HB3  H -16.313  -2.838 -14.418 1.00 . A A .  59 ALA HB3  1 1 
       10 25251 1 1 50 ALA N    N -16.401  -2.735 -11.802 1.00 . A A .  59 ALA N    1 1 
       10 25252 1 1 50 ALA O    O -13.000  -2.384 -12.660 1.00 . A A .  59 ALA O    1 1 
       10 25253 1 1 51 ALA C    C -12.883   0.457 -11.807 1.00 . A A .  60 ALA C    1 1 
       10 25254 1 1 51 ALA CA   C -13.710   0.263 -13.065 1.00 . A A .  60 ALA CA   1 1 
       10 25255 1 1 51 ALA CB   C -14.470   1.538 -13.412 1.00 . A A .  60 ALA CB   1 1 
       10 25256 1 1 51 ALA H    H -15.595  -0.691 -12.919 1.00 . A A .  60 ALA H    1 1 
       10 25257 1 1 51 ALA HA   H -13.049   0.033 -13.881 1.00 . A A .  60 ALA HA   1 1 
       10 25258 1 1 51 ALA HB1  H -15.158   1.775 -12.613 1.00 . A A .  60 ALA HB1  1 1 
       10 25259 1 1 51 ALA HB2  H -15.019   1.391 -14.329 1.00 . A A .  60 ALA HB2  1 1 
       10 25260 1 1 51 ALA HB3  H -13.771   2.352 -13.537 1.00 . A A .  60 ALA HB3  1 1 
       10 25261 1 1 51 ALA N    N -14.631  -0.857 -12.906 1.00 . A A .  60 ALA N    1 1 
       10 25262 1 1 51 ALA O    O -11.660   0.569 -11.863 1.00 . A A .  60 ALA O    1 1 
       10 25263 1 1 52 ASN C    C -11.980  -0.537  -9.128 1.00 . A A .  61 ASN C    1 1 
       10 25264 1 1 52 ASN CA   C -12.914   0.636  -9.392 1.00 . A A .  61 ASN CA   1 1 
       10 25265 1 1 52 ASN CB   C -13.968   0.721  -8.291 1.00 . A A .  61 ASN CB   1 1 
       10 25266 1 1 52 ASN CG   C -14.350   2.151  -7.955 1.00 . A A .  61 ASN CG   1 1 
       10 25267 1 1 52 ASN H    H -14.540   0.391 -10.711 1.00 . A A .  61 ASN H    1 1 
       10 25268 1 1 52 ASN HA   H -12.341   1.552  -9.409 1.00 . A A .  61 ASN HA   1 1 
       10 25269 1 1 52 ASN HB2  H -14.855   0.199  -8.619 1.00 . A A .  61 ASN HB2  1 1 
       10 25270 1 1 52 ASN HB3  H -13.586   0.249  -7.397 1.00 . A A .  61 ASN HB3  1 1 
       10 25271 1 1 52 ASN HD21 H -15.692   2.177  -9.421 1.00 . A A .  61 ASN HD21 1 1 
       10 25272 1 1 52 ASN HD22 H -15.549   3.637  -8.502 1.00 . A A .  61 ASN HD22 1 1 
       10 25273 1 1 52 ASN N    N -13.562   0.477 -10.678 1.00 . A A .  61 ASN N    1 1 
       10 25274 1 1 52 ASN ND2  N -15.291   2.709  -8.700 1.00 . A A .  61 ASN ND2  1 1 
       10 25275 1 1 52 ASN O    O -10.873  -0.360  -8.636 1.00 . A A .  61 ASN O    1 1 
       10 25276 1 1 52 ASN OD1  O -13.805   2.746  -7.031 1.00 . A A .  61 ASN OD1  1 1 
       10 25277 1 1 53 ALA C    C -10.375  -2.929 -10.133 1.00 . A A .  62 ALA C    1 1 
       10 25278 1 1 53 ALA CA   C -11.639  -2.945  -9.291 1.00 . A A .  62 ALA CA   1 1 
       10 25279 1 1 53 ALA CB   C -12.468  -4.174  -9.620 1.00 . A A .  62 ALA CB   1 1 
       10 25280 1 1 53 ALA H    H -13.306  -1.805  -9.931 1.00 . A A .  62 ALA H    1 1 
       10 25281 1 1 53 ALA HA   H -11.364  -2.992  -8.249 1.00 . A A .  62 ALA HA   1 1 
       10 25282 1 1 53 ALA HB1  H -11.882  -5.064  -9.438 1.00 . A A .  62 ALA HB1  1 1 
       10 25283 1 1 53 ALA HB2  H -12.762  -4.144 -10.660 1.00 . A A .  62 ALA HB2  1 1 
       10 25284 1 1 53 ALA HB3  H -13.351  -4.192  -8.998 1.00 . A A .  62 ALA HB3  1 1 
       10 25285 1 1 53 ALA N    N -12.427  -1.734  -9.498 1.00 . A A .  62 ALA N    1 1 
       10 25286 1 1 53 ALA O    O  -9.276  -3.144  -9.625 1.00 . A A .  62 ALA O    1 1 
       10 25287 1 1 54 LYS C    C  -8.438  -1.528 -11.957 1.00 . A A .  63 LYS C    1 1 
       10 25288 1 1 54 LYS CA   C  -9.418  -2.631 -12.343 1.00 . A A .  63 LYS CA   1 1 
       10 25289 1 1 54 LYS CB   C  -9.923  -2.425 -13.775 1.00 . A A .  63 LYS CB   1 1 
       10 25290 1 1 54 LYS CD   C  -8.232  -1.263 -15.250 1.00 . A A .  63 LYS CD   1 1 
       10 25291 1 1 54 LYS CE   C  -7.133  -1.444 -16.287 1.00 . A A .  63 LYS CE   1 1 
       10 25292 1 1 54 LYS CG   C  -8.850  -2.597 -14.844 1.00 . A A .  63 LYS CG   1 1 
       10 25293 1 1 54 LYS H    H -11.448  -2.522 -11.767 1.00 . A A .  63 LYS H    1 1 
       10 25294 1 1 54 LYS HA   H  -8.908  -3.580 -12.287 1.00 . A A .  63 LYS HA   1 1 
       10 25295 1 1 54 LYS HB2  H -10.708  -3.140 -13.968 1.00 . A A .  63 LYS HB2  1 1 
       10 25296 1 1 54 LYS HB3  H -10.331  -1.429 -13.860 1.00 . A A .  63 LYS HB3  1 1 
       10 25297 1 1 54 LYS HD2  H  -9.002  -0.631 -15.664 1.00 . A A .  63 LYS HD2  1 1 
       10 25298 1 1 54 LYS HD3  H  -7.811  -0.792 -14.373 1.00 . A A .  63 LYS HD3  1 1 
       10 25299 1 1 54 LYS HE2  H  -7.545  -1.947 -17.148 1.00 . A A .  63 LYS HE2  1 1 
       10 25300 1 1 54 LYS HE3  H  -6.769  -0.469 -16.583 1.00 . A A .  63 LYS HE3  1 1 
       10 25301 1 1 54 LYS HG2  H  -8.073  -3.235 -14.457 1.00 . A A .  63 LYS HG2  1 1 
       10 25302 1 1 54 LYS HG3  H  -9.295  -3.057 -15.714 1.00 . A A .  63 LYS HG3  1 1 
       10 25303 1 1 54 LYS HZ1  H  -5.409  -2.588 -16.547 1.00 . A A .  63 LYS HZ1  1 1 
       10 25304 1 1 54 LYS HZ2  H  -6.344  -3.057 -15.221 1.00 . A A .  63 LYS HZ2  1 1 
       10 25305 1 1 54 LYS HZ3  H  -5.400  -1.653 -15.136 1.00 . A A .  63 LYS HZ3  1 1 
       10 25306 1 1 54 LYS N    N -10.540  -2.676 -11.423 1.00 . A A .  63 LYS N    1 1 
       10 25307 1 1 54 LYS NZ   N  -5.996  -2.243 -15.763 1.00 . A A .  63 LYS NZ   1 1 
       10 25308 1 1 54 LYS O    O  -7.233  -1.724 -12.021 1.00 . A A .  63 LYS O    1 1 
       10 25309 1 1 55 GLN C    C  -7.404   0.492  -9.830 1.00 . A A .  64 GLN C    1 1 
       10 25310 1 1 55 GLN CA   C  -8.114   0.749 -11.161 1.00 . A A .  64 GLN CA   1 1 
       10 25311 1 1 55 GLN CB   C  -8.943   2.030 -11.074 1.00 . A A .  64 GLN CB   1 1 
       10 25312 1 1 55 GLN CD   C -10.173   3.840 -12.356 1.00 . A A .  64 GLN CD   1 1 
       10 25313 1 1 55 GLN CG   C  -9.162   2.708 -12.417 1.00 . A A .  64 GLN CG   1 1 
       10 25314 1 1 55 GLN H    H  -9.935  -0.276 -11.515 1.00 . A A .  64 GLN H    1 1 
       10 25315 1 1 55 GLN HA   H  -7.366   0.873 -11.930 1.00 . A A .  64 GLN HA   1 1 
       10 25316 1 1 55 GLN HB2  H  -9.909   1.791 -10.653 1.00 . A A .  64 GLN HB2  1 1 
       10 25317 1 1 55 GLN HB3  H  -8.438   2.727 -10.420 1.00 . A A .  64 GLN HB3  1 1 
       10 25318 1 1 55 GLN HE21 H -11.255   2.867 -11.009 1.00 . A A .  64 GLN HE21 1 1 
       10 25319 1 1 55 GLN HE22 H -11.852   4.420 -11.470 1.00 . A A .  64 GLN HE22 1 1 
       10 25320 1 1 55 GLN HG2  H  -8.219   3.112 -12.752 1.00 . A A .  64 GLN HG2  1 1 
       10 25321 1 1 55 GLN HG3  H  -9.508   1.971 -13.126 1.00 . A A .  64 GLN HG3  1 1 
       10 25322 1 1 55 GLN N    N  -8.959  -0.376 -11.548 1.00 . A A .  64 GLN N    1 1 
       10 25323 1 1 55 GLN NE2  N -11.197   3.691 -11.531 1.00 . A A .  64 GLN NE2  1 1 
       10 25324 1 1 55 GLN O    O  -6.234   0.836  -9.672 1.00 . A A .  64 GLN O    1 1 
       10 25325 1 1 55 GLN OE1  O -10.044   4.835 -13.067 1.00 . A A .  64 GLN OE1  1 1 
       10 25326 1 1 56 LEU C    C  -6.468  -1.475  -7.684 1.00 . A A .  65 LEU C    1 1 
       10 25327 1 1 56 LEU CA   C  -7.533  -0.389  -7.571 1.00 . A A .  65 LEU CA   1 1 
       10 25328 1 1 56 LEU CB   C  -8.625  -0.816  -6.585 1.00 . A A .  65 LEU CB   1 1 
       10 25329 1 1 56 LEU CD1  C  -7.367   0.057  -4.594 1.00 . A A .  65 LEU CD1  1 1 
       10 25330 1 1 56 LEU CD2  C  -9.323  -1.446  -4.256 1.00 . A A .  65 LEU CD2  1 1 
       10 25331 1 1 56 LEU CG   C  -8.145  -1.116  -5.158 1.00 . A A .  65 LEU CG   1 1 
       10 25332 1 1 56 LEU H    H  -9.052  -0.330  -9.049 1.00 . A A .  65 LEU H    1 1 
       10 25333 1 1 56 LEU HA   H  -7.068   0.517  -7.208 1.00 . A A .  65 LEU HA   1 1 
       10 25334 1 1 56 LEU HB2  H  -9.359  -0.025  -6.536 1.00 . A A .  65 LEU HB2  1 1 
       10 25335 1 1 56 LEU HB3  H  -9.104  -1.702  -6.973 1.00 . A A .  65 LEU HB3  1 1 
       10 25336 1 1 56 LEU HD11 H  -6.434   0.159  -5.127 1.00 . A A .  65 LEU HD11 1 1 
       10 25337 1 1 56 LEU HD12 H  -7.166  -0.112  -3.547 1.00 . A A .  65 LEU HD12 1 1 
       10 25338 1 1 56 LEU HD13 H  -7.947   0.962  -4.708 1.00 . A A .  65 LEU HD13 1 1 
       10 25339 1 1 56 LEU HD21 H  -9.766  -2.378  -4.571 1.00 . A A .  65 LEU HD21 1 1 
       10 25340 1 1 56 LEU HD22 H -10.060  -0.659  -4.320 1.00 . A A .  65 LEU HD22 1 1 
       10 25341 1 1 56 LEU HD23 H  -8.981  -1.537  -3.235 1.00 . A A .  65 LEU HD23 1 1 
       10 25342 1 1 56 LEU HG   H  -7.487  -1.972  -5.179 1.00 . A A .  65 LEU HG   1 1 
       10 25343 1 1 56 LEU N    N  -8.112  -0.096  -8.877 1.00 . A A .  65 LEU N    1 1 
       10 25344 1 1 56 LEU O    O  -5.341  -1.306  -7.210 1.00 . A A .  65 LEU O    1 1 
       10 25345 1 1 57 TYR C    C  -4.724  -3.284  -9.387 1.00 . A A .  66 TYR C    1 1 
       10 25346 1 1 57 TYR CA   C  -5.899  -3.696  -8.510 1.00 . A A .  66 TYR CA   1 1 
       10 25347 1 1 57 TYR CB   C  -6.616  -4.902  -9.124 1.00 . A A .  66 TYR CB   1 1 
       10 25348 1 1 57 TYR CD1  C  -5.468  -6.884  -8.052 1.00 . A A .  66 TYR CD1  1 1 
       10 25349 1 1 57 TYR CD2  C  -5.210  -6.569 -10.401 1.00 . A A .  66 TYR CD2  1 1 
       10 25350 1 1 57 TYR CE1  C  -4.670  -8.013  -8.114 1.00 . A A .  66 TYR CE1  1 1 
       10 25351 1 1 57 TYR CE2  C  -4.412  -7.695 -10.470 1.00 . A A .  66 TYR CE2  1 1 
       10 25352 1 1 57 TYR CG   C  -5.752  -6.144  -9.194 1.00 . A A .  66 TYR CG   1 1 
       10 25353 1 1 57 TYR CZ   C  -4.146  -8.415  -9.325 1.00 . A A .  66 TYR CZ   1 1 
       10 25354 1 1 57 TYR H    H  -7.728  -2.643  -8.710 1.00 . A A .  66 TYR H    1 1 
       10 25355 1 1 57 TYR HA   H  -5.523  -3.971  -7.538 1.00 . A A .  66 TYR HA   1 1 
       10 25356 1 1 57 TYR HB2  H  -7.487  -5.135  -8.533 1.00 . A A .  66 TYR HB2  1 1 
       10 25357 1 1 57 TYR HB3  H  -6.926  -4.655 -10.131 1.00 . A A .  66 TYR HB3  1 1 
       10 25358 1 1 57 TYR HD1  H  -5.882  -6.567  -7.107 1.00 . A A .  66 TYR HD1  1 1 
       10 25359 1 1 57 TYR HD2  H  -5.422  -6.005 -11.298 1.00 . A A .  66 TYR HD2  1 1 
       10 25360 1 1 57 TYR HE1  H  -4.463  -8.573  -7.214 1.00 . A A .  66 TYR HE1  1 1 
       10 25361 1 1 57 TYR HE2  H  -4.000  -8.006 -11.419 1.00 . A A .  66 TYR HE2  1 1 
       10 25362 1 1 57 TYR HH   H  -3.597 -10.151  -8.691 1.00 . A A .  66 TYR HH   1 1 
       10 25363 1 1 57 TYR N    N  -6.822  -2.579  -8.335 1.00 . A A .  66 TYR N    1 1 
       10 25364 1 1 57 TYR O    O  -3.621  -3.819  -9.256 1.00 . A A .  66 TYR O    1 1 
       10 25365 1 1 57 TYR OH   O  -3.348  -9.539  -9.392 1.00 . A A .  66 TYR OH   1 1 
       10 25366 1 1 58 ASP C    C  -2.765  -1.285 -10.384 1.00 . A A .  67 ASP C    1 1 
       10 25367 1 1 58 ASP CA   C  -3.940  -1.826 -11.172 1.00 . A A .  67 ASP CA   1 1 
       10 25368 1 1 58 ASP CB   C  -4.489  -0.723 -12.075 1.00 . A A .  67 ASP CB   1 1 
       10 25369 1 1 58 ASP CG   C  -3.715  -0.593 -13.370 1.00 . A A .  67 ASP CG   1 1 
       10 25370 1 1 58 ASP H    H  -5.870  -1.937 -10.313 1.00 . A A .  67 ASP H    1 1 
       10 25371 1 1 58 ASP HA   H  -3.605  -2.650 -11.781 1.00 . A A .  67 ASP HA   1 1 
       10 25372 1 1 58 ASP HB2  H  -5.518  -0.943 -12.317 1.00 . A A .  67 ASP HB2  1 1 
       10 25373 1 1 58 ASP HB3  H  -4.440   0.219 -11.548 1.00 . A A .  67 ASP HB3  1 1 
       10 25374 1 1 58 ASP N    N  -4.970  -2.322 -10.269 1.00 . A A .  67 ASP N    1 1 
       10 25375 1 1 58 ASP O    O  -1.633  -1.721 -10.579 1.00 . A A .  67 ASP O    1 1 
       10 25376 1 1 58 ASP OD1  O  -2.499  -0.337 -13.323 1.00 . A A .  67 ASP OD1  1 1 
       10 25377 1 1 58 ASP OD2  O  -4.329  -0.738 -14.450 1.00 . A A .  67 ASP OD2  1 1 
       10 25378 1 1 59 PHE C    C  -1.296  -0.794  -7.805 1.00 . A A .  68 PHE C    1 1 
       10 25379 1 1 59 PHE CA   C  -2.009   0.253  -8.652 1.00 . A A .  68 PHE CA   1 1 
       10 25380 1 1 59 PHE CB   C  -2.596   1.348  -7.754 1.00 . A A .  68 PHE CB   1 1 
       10 25381 1 1 59 PHE CD1  C  -0.841   2.096  -6.114 1.00 . A A .  68 PHE CD1  1 1 
       10 25382 1 1 59 PHE CD2  C  -1.329   3.505  -7.976 1.00 . A A .  68 PHE CD2  1 1 
       10 25383 1 1 59 PHE CE1  C   0.107   3.001  -5.672 1.00 . A A .  68 PHE CE1  1 1 
       10 25384 1 1 59 PHE CE2  C  -0.384   4.413  -7.539 1.00 . A A .  68 PHE CE2  1 1 
       10 25385 1 1 59 PHE CG   C  -1.569   2.337  -7.270 1.00 . A A .  68 PHE CG   1 1 
       10 25386 1 1 59 PHE CZ   C   0.335   4.162  -6.385 1.00 . A A .  68 PHE CZ   1 1 
       10 25387 1 1 59 PHE H    H  -3.980  -0.085  -9.345 1.00 . A A .  68 PHE H    1 1 
       10 25388 1 1 59 PHE HA   H  -1.290   0.698  -9.321 1.00 . A A .  68 PHE HA   1 1 
       10 25389 1 1 59 PHE HB2  H  -3.349   1.891  -8.305 1.00 . A A .  68 PHE HB2  1 1 
       10 25390 1 1 59 PHE HB3  H  -3.052   0.888  -6.887 1.00 . A A .  68 PHE HB3  1 1 
       10 25391 1 1 59 PHE HD1  H  -1.021   1.189  -5.557 1.00 . A A .  68 PHE HD1  1 1 
       10 25392 1 1 59 PHE HD2  H  -1.890   3.705  -8.877 1.00 . A A .  68 PHE HD2  1 1 
       10 25393 1 1 59 PHE HE1  H   0.667   2.801  -4.770 1.00 . A A .  68 PHE HE1  1 1 
       10 25394 1 1 59 PHE HE2  H  -0.206   5.319  -8.098 1.00 . A A .  68 PHE HE2  1 1 
       10 25395 1 1 59 PHE HZ   H   1.076   4.871  -6.043 1.00 . A A .  68 PHE HZ   1 1 
       10 25396 1 1 59 PHE N    N  -3.048  -0.360  -9.470 1.00 . A A .  68 PHE N    1 1 
       10 25397 1 1 59 PHE O    O  -0.075  -0.754  -7.658 1.00 . A A .  68 PHE O    1 1 
       10 25398 1 1 60 ILE C    C  -0.497  -3.627  -7.256 1.00 . A A .  69 ILE C    1 1 
       10 25399 1 1 60 ILE CA   C  -1.498  -2.802  -6.445 1.00 . A A .  69 ILE CA   1 1 
       10 25400 1 1 60 ILE CB   C  -2.605  -3.733  -5.895 1.00 . A A .  69 ILE CB   1 1 
       10 25401 1 1 60 ILE CD1  C  -4.830  -3.650  -4.664 1.00 . A A .  69 ILE CD1  1 1 
       10 25402 1 1 60 ILE CG1  C  -3.491  -2.984  -4.899 1.00 . A A .  69 ILE CG1  1 1 
       10 25403 1 1 60 ILE CG2  C  -2.006  -4.967  -5.231 1.00 . A A .  69 ILE CG2  1 1 
       10 25404 1 1 60 ILE H    H  -3.027  -1.720  -7.431 1.00 . A A .  69 ILE H    1 1 
       10 25405 1 1 60 ILE HA   H  -0.987  -2.343  -5.610 1.00 . A A .  69 ILE HA   1 1 
       10 25406 1 1 60 ILE HB   H  -3.212  -4.062  -6.726 1.00 . A A .  69 ILE HB   1 1 
       10 25407 1 1 60 ILE HD11 H  -4.674  -4.661  -4.315 1.00 . A A .  69 ILE HD11 1 1 
       10 25408 1 1 60 ILE HD12 H  -5.390  -3.669  -5.587 1.00 . A A .  69 ILE HD12 1 1 
       10 25409 1 1 60 ILE HD13 H  -5.383  -3.095  -3.921 1.00 . A A .  69 ILE HD13 1 1 
       10 25410 1 1 60 ILE HG12 H  -2.980  -2.930  -3.948 1.00 . A A .  69 ILE HG12 1 1 
       10 25411 1 1 60 ILE HG13 H  -3.674  -1.985  -5.267 1.00 . A A .  69 ILE HG13 1 1 
       10 25412 1 1 60 ILE HG21 H  -1.457  -4.670  -4.349 1.00 . A A .  69 ILE HG21 1 1 
       10 25413 1 1 60 ILE HG22 H  -1.337  -5.459  -5.924 1.00 . A A .  69 ILE HG22 1 1 
       10 25414 1 1 60 ILE HG23 H  -2.797  -5.647  -4.950 1.00 . A A .  69 ILE HG23 1 1 
       10 25415 1 1 60 ILE N    N  -2.061  -1.737  -7.268 1.00 . A A .  69 ILE N    1 1 
       10 25416 1 1 60 ILE O    O   0.507  -4.103  -6.728 1.00 . A A .  69 ILE O    1 1 
       10 25417 1 1 61 HIS C    C   0.955  -3.608 -10.307 1.00 . A A .  70 HIS C    1 1 
       10 25418 1 1 61 HIS CA   C   0.077  -4.528  -9.455 1.00 . A A .  70 HIS CA   1 1 
       10 25419 1 1 61 HIS CB   C  -0.792  -5.412 -10.359 1.00 . A A .  70 HIS CB   1 1 
       10 25420 1 1 61 HIS CD2  C   0.466  -7.679 -10.458 1.00 . A A .  70 HIS CD2  1 1 
       10 25421 1 1 61 HIS CE1  C   0.923  -7.706 -12.598 1.00 . A A .  70 HIS CE1  1 1 
       10 25422 1 1 61 HIS CG   C  -0.045  -6.547 -10.994 1.00 . A A .  70 HIS CG   1 1 
       10 25423 1 1 61 HIS H    H  -1.576  -3.318  -8.907 1.00 . A A .  70 HIS H    1 1 
       10 25424 1 1 61 HIS HA   H   0.715  -5.159  -8.856 1.00 . A A .  70 HIS HA   1 1 
       10 25425 1 1 61 HIS HB2  H  -1.594  -5.834  -9.772 1.00 . A A .  70 HIS HB2  1 1 
       10 25426 1 1 61 HIS HB3  H  -1.211  -4.807 -11.148 1.00 . A A .  70 HIS HB3  1 1 
       10 25427 1 1 61 HIS HD1  H   0.023  -5.913 -13.006 1.00 . A A .  70 HIS HD1  1 1 
       10 25428 1 1 61 HIS HD2  H   0.419  -7.971  -9.419 1.00 . A A .  70 HIS HD2  1 1 
       10 25429 1 1 61 HIS HE1  H   1.290  -8.008 -13.567 1.00 . A A .  70 HIS HE1  1 1 
       10 25430 1 1 61 HIS HE2  H   1.338  -9.327 -11.422 1.00 . A A .  70 HIS HE2  1 1 
       10 25431 1 1 61 HIS N    N  -0.774  -3.759  -8.548 1.00 . A A .  70 HIS N    1 1 
       10 25432 1 1 61 HIS ND1  N   0.259  -6.595 -12.338 1.00 . A A .  70 HIS ND1  1 1 
       10 25433 1 1 61 HIS NE2  N   1.062  -8.382 -11.474 1.00 . A A .  70 HIS NE2  1 1 
       10 25434 1 1 61 HIS O    O   1.560  -4.042 -11.290 1.00 . A A .  70 HIS O    1 1 
       10 25435 1 1 62 THR C    C   3.299  -1.488 -10.265 1.00 . A A .  71 THR C    1 1 
       10 25436 1 1 62 THR CA   C   1.835  -1.384 -10.669 1.00 . A A .  71 THR CA   1 1 
       10 25437 1 1 62 THR CB   C   1.346   0.065 -10.451 1.00 . A A .  71 THR CB   1 1 
       10 25438 1 1 62 THR CG2  C   2.267   1.066 -11.133 1.00 . A A .  71 THR CG2  1 1 
       10 25439 1 1 62 THR H    H   0.545  -2.053  -9.132 1.00 . A A .  71 THR H    1 1 
       10 25440 1 1 62 THR HA   H   1.744  -1.618 -11.719 1.00 . A A .  71 THR HA   1 1 
       10 25441 1 1 62 THR HB   H   1.335   0.266  -9.390 1.00 . A A .  71 THR HB   1 1 
       10 25442 1 1 62 THR HG1  H  -0.442  -0.623 -10.934 1.00 . A A .  71 THR HG1  1 1 
       10 25443 1 1 62 THR HG21 H   2.055   2.060 -10.767 1.00 . A A .  71 THR HG21 1 1 
       10 25444 1 1 62 THR HG22 H   2.106   1.035 -12.199 1.00 . A A .  71 THR HG22 1 1 
       10 25445 1 1 62 THR HG23 H   3.295   0.814 -10.919 1.00 . A A .  71 THR HG23 1 1 
       10 25446 1 1 62 THR N    N   1.031  -2.344  -9.930 1.00 . A A .  71 THR N    1 1 
       10 25447 1 1 62 THR O    O   3.684  -1.073  -9.170 1.00 . A A .  71 THR O    1 1 
       10 25448 1 1 62 THR OG1  O   0.023   0.225 -10.968 1.00 . A A .  71 THR OG1  1 1 
       10 25449 1 1 63 SER C    C   6.174  -0.855 -10.730 1.00 . A A .  72 SER C    1 1 
       10 25450 1 1 63 SER CA   C   5.523  -2.224 -10.891 1.00 . A A .  72 SER CA   1 1 
       10 25451 1 1 63 SER CB   C   6.156  -2.991 -12.047 1.00 . A A .  72 SER CB   1 1 
       10 25452 1 1 63 SER H    H   3.726  -2.424 -11.975 1.00 . A A .  72 SER H    1 1 
       10 25453 1 1 63 SER HA   H   5.653  -2.785  -9.981 1.00 . A A .  72 SER HA   1 1 
       10 25454 1 1 63 SER HB2  H   6.372  -2.311 -12.859 1.00 . A A .  72 SER HB2  1 1 
       10 25455 1 1 63 SER HB3  H   7.070  -3.455 -11.710 1.00 . A A .  72 SER HB3  1 1 
       10 25456 1 1 63 SER HG   H   5.671  -4.457 -13.258 1.00 . A A .  72 SER HG   1 1 
       10 25457 1 1 63 SER N    N   4.102  -2.076 -11.138 1.00 . A A .  72 SER N    1 1 
       10 25458 1 1 63 SER O    O   5.793   0.099 -11.411 1.00 . A A .  72 SER O    1 1 
       10 25459 1 1 63 SER OG   O   5.274  -4.000 -12.512 1.00 . A A .  72 SER OG   1 1 
       10 25460 1 1 64 PHE C    C   8.407   1.058 -10.847 1.00 . A A .  73 PHE C    1 1 
       10 25461 1 1 64 PHE CA   C   7.833   0.500  -9.560 1.00 . A A .  73 PHE CA   1 1 
       10 25462 1 1 64 PHE CB   C   8.947   0.295  -8.543 1.00 . A A .  73 PHE CB   1 1 
       10 25463 1 1 64 PHE CD1  C   7.713   0.329  -6.362 1.00 . A A .  73 PHE CD1  1 1 
       10 25464 1 1 64 PHE CD2  C   8.782  -1.689  -7.034 1.00 . A A .  73 PHE CD2  1 1 
       10 25465 1 1 64 PHE CE1  C   7.270  -0.286  -5.209 1.00 . A A .  73 PHE CE1  1 1 
       10 25466 1 1 64 PHE CE2  C   8.342  -2.308  -5.887 1.00 . A A .  73 PHE CE2  1 1 
       10 25467 1 1 64 PHE CG   C   8.474  -0.366  -7.286 1.00 . A A .  73 PHE CG   1 1 
       10 25468 1 1 64 PHE CZ   C   7.585  -1.606  -4.970 1.00 . A A .  73 PHE CZ   1 1 
       10 25469 1 1 64 PHE H    H   7.382  -1.553  -9.297 1.00 . A A .  73 PHE H    1 1 
       10 25470 1 1 64 PHE HA   H   7.116   1.201  -9.163 1.00 . A A .  73 PHE HA   1 1 
       10 25471 1 1 64 PHE HB2  H   9.713  -0.328  -8.982 1.00 . A A .  73 PHE HB2  1 1 
       10 25472 1 1 64 PHE HB3  H   9.372   1.253  -8.283 1.00 . A A .  73 PHE HB3  1 1 
       10 25473 1 1 64 PHE HD1  H   7.466   1.363  -6.547 1.00 . A A .  73 PHE HD1  1 1 
       10 25474 1 1 64 PHE HD2  H   9.376  -2.240  -7.747 1.00 . A A .  73 PHE HD2  1 1 
       10 25475 1 1 64 PHE HE1  H   6.678   0.266  -4.494 1.00 . A A .  73 PHE HE1  1 1 
       10 25476 1 1 64 PHE HE2  H   8.588  -3.339  -5.703 1.00 . A A .  73 PHE HE2  1 1 
       10 25477 1 1 64 PHE HZ   H   7.238  -2.090  -4.069 1.00 . A A .  73 PHE HZ   1 1 
       10 25478 1 1 64 PHE N    N   7.137  -0.759  -9.816 1.00 . A A .  73 PHE N    1 1 
       10 25479 1 1 64 PHE O    O   8.352   2.258 -11.096 1.00 . A A .  73 PHE O    1 1 
       10 25480 1 1 65 ALA C    C   9.108  -0.389 -14.006 1.00 . A A .  74 ALA C    1 1 
       10 25481 1 1 65 ALA CA   C   9.518   0.568 -12.920 1.00 . A A .  74 ALA CA   1 1 
       10 25482 1 1 65 ALA CB   C  11.025   0.621 -12.868 1.00 . A A .  74 ALA CB   1 1 
       10 25483 1 1 65 ALA H    H   8.978  -0.769 -11.393 1.00 . A A .  74 ALA H    1 1 
       10 25484 1 1 65 ALA HA   H   9.157   1.555 -13.156 1.00 . A A .  74 ALA HA   1 1 
       10 25485 1 1 65 ALA HB1  H  11.404   0.829 -13.861 1.00 . A A .  74 ALA HB1  1 1 
       10 25486 1 1 65 ALA HB2  H  11.409  -0.330 -12.527 1.00 . A A .  74 ALA HB2  1 1 
       10 25487 1 1 65 ALA HB3  H  11.335   1.402 -12.192 1.00 . A A .  74 ALA HB3  1 1 
       10 25488 1 1 65 ALA N    N   8.958   0.175 -11.655 1.00 . A A .  74 ALA N    1 1 
       10 25489 1 1 65 ALA O    O   9.102  -1.606 -13.804 1.00 . A A .  74 ALA O    1 1 
       10 25490 1 1 66 GLU C    C   9.667  -1.291 -16.807 1.00 . A A .  75 GLU C    1 1 
       10 25491 1 1 66 GLU CA   C   8.390  -0.655 -16.282 1.00 . A A .  75 GLU CA   1 1 
       10 25492 1 1 66 GLU CB   C   7.723   0.212 -17.342 1.00 . A A .  75 GLU CB   1 1 
       10 25493 1 1 66 GLU CD   C   5.597   1.445 -17.950 1.00 . A A .  75 GLU CD   1 1 
       10 25494 1 1 66 GLU CG   C   6.454   0.880 -16.839 1.00 . A A .  75 GLU CG   1 1 
       10 25495 1 1 66 GLU H    H   8.692   1.133 -15.214 1.00 . A A .  75 GLU H    1 1 
       10 25496 1 1 66 GLU HA   H   7.709  -1.426 -15.955 1.00 . A A .  75 GLU HA   1 1 
       10 25497 1 1 66 GLU HB2  H   8.419   0.981 -17.644 1.00 . A A .  75 GLU HB2  1 1 
       10 25498 1 1 66 GLU HB3  H   7.475  -0.402 -18.195 1.00 . A A .  75 GLU HB3  1 1 
       10 25499 1 1 66 GLU HG2  H   5.872   0.151 -16.293 1.00 . A A .  75 GLU HG2  1 1 
       10 25500 1 1 66 GLU HG3  H   6.728   1.685 -16.172 1.00 . A A .  75 GLU HG3  1 1 
       10 25501 1 1 66 GLU N    N   8.743   0.158 -15.143 1.00 . A A .  75 GLU N    1 1 
       10 25502 1 1 66 GLU O    O   9.680  -2.438 -17.258 1.00 . A A .  75 GLU O    1 1 
       10 25503 1 1 66 GLU OE1  O   6.047   2.387 -18.634 1.00 . A A .  75 GLU OE1  1 1 
       10 25504 1 1 66 GLU OE2  O   4.464   0.954 -18.136 1.00 . A A .  75 GLU OE2  1 1 
       10 25505 1 1 67 VAL C    C  13.080  -0.375 -16.096 1.00 . A A .  76 VAL C    1 1 
       10 25506 1 1 67 VAL CA   C  12.077  -0.937 -17.104 1.00 . A A .  76 VAL CA   1 1 
       10 25507 1 1 67 VAL CB   C  12.449  -0.446 -18.524 1.00 . A A .  76 VAL CB   1 1 
       10 25508 1 1 67 VAL CG1  C  13.868  -0.855 -18.884 1.00 . A A .  76 VAL CG1  1 1 
       10 25509 1 1 67 VAL CG2  C  11.468  -0.972 -19.562 1.00 . A A .  76 VAL CG2  1 1 
       10 25510 1 1 67 VAL H    H  10.641   0.373 -16.318 1.00 . A A .  76 VAL H    1 1 
       10 25511 1 1 67 VAL HA   H  12.116  -2.017 -17.081 1.00 . A A .  76 VAL HA   1 1 
       10 25512 1 1 67 VAL HB   H  12.401   0.633 -18.534 1.00 . A A .  76 VAL HB   1 1 
       10 25513 1 1 67 VAL HG11 H  13.961  -1.929 -18.819 1.00 . A A .  76 VAL HG11 1 1 
       10 25514 1 1 67 VAL HG12 H  14.560  -0.392 -18.197 1.00 . A A .  76 VAL HG12 1 1 
       10 25515 1 1 67 VAL HG13 H  14.092  -0.535 -19.891 1.00 . A A .  76 VAL HG13 1 1 
       10 25516 1 1 67 VAL HG21 H  10.467  -0.682 -19.287 1.00 . A A .  76 VAL HG21 1 1 
       10 25517 1 1 67 VAL HG22 H  11.534  -2.049 -19.607 1.00 . A A .  76 VAL HG22 1 1 
       10 25518 1 1 67 VAL HG23 H  11.710  -0.555 -20.529 1.00 . A A .  76 VAL HG23 1 1 
       10 25519 1 1 67 VAL N    N  10.746  -0.519 -16.701 1.00 . A A .  76 VAL N    1 1 
       10 25520 1 1 67 VAL O    O  13.922  -1.144 -15.591 1.00 . A A .  76 VAL O    1 1 
       10 25521 1 1 67 VAL OXT  O  12.992   0.839 -15.788 1.00 . A A .  76 VAL OXT  1 1 
       10 25522 2 1  1 GLU C    C  13.690   4.219 -14.676 1.00 . B D . 110 GLU C    1 1 
       10 25523 2 1  1 GLU CA   C  15.027   3.494 -14.532 1.00 . B D . 110 GLU CA   1 1 
       10 25524 2 1  1 GLU CB   C  16.182   4.477 -14.765 1.00 . B D . 110 GLU CB   1 1 
       10 25525 2 1  1 GLU CD   C  15.616   4.902 -17.201 1.00 . B D . 110 GLU CD   1 1 
       10 25526 2 1  1 GLU CG   C  16.688   4.510 -16.203 1.00 . B D . 110 GLU CG   1 1 
       10 25527 2 1  1 GLU H1   H  16.018   1.863 -15.373 1.00 . B D . 110 GLU H1   1 1 
       10 25528 2 1  1 GLU H2   H  15.051   2.719 -16.468 1.00 . B D . 110 GLU H2   1 1 
       10 25529 2 1  1 GLU H3   H  14.333   1.688 -15.327 1.00 . B D . 110 GLU H3   1 1 
       10 25530 2 1  1 GLU HA   H  15.101   3.094 -13.530 1.00 . B D . 110 GLU HA   1 1 
       10 25531 2 1  1 GLU HB2  H  15.851   5.471 -14.500 1.00 . B D . 110 GLU HB2  1 1 
       10 25532 2 1  1 GLU HB3  H  17.006   4.201 -14.124 1.00 . B D . 110 GLU HB3  1 1 
       10 25533 2 1  1 GLU HG2  H  17.497   5.221 -16.271 1.00 . B D . 110 GLU HG2  1 1 
       10 25534 2 1  1 GLU HG3  H  17.052   3.529 -16.461 1.00 . B D . 110 GLU HG3  1 1 
       10 25535 2 1  1 GLU N    N  15.116   2.362 -15.487 1.00 . B D . 110 GLU N    1 1 
       10 25536 2 1  1 GLU O    O  13.598   5.426 -14.460 1.00 . B D . 110 GLU O    1 1 
       10 25537 2 1  1 GLU OE1  O  14.817   4.023 -17.586 1.00 . B D . 110 GLU OE1  1 1 
       10 25538 2 1  1 GLU OE2  O  15.562   6.083 -17.597 1.00 . B D . 110 GLU OE2  1 1 
       10 25539 2 1  2 LYS C    C  10.542   4.147 -13.921 1.00 . B D . 111 LYS C    1 1 
       10 25540 2 1  2 LYS CA   C  11.325   4.040 -15.224 1.00 . B D . 111 LYS CA   1 1 
       10 25541 2 1  2 LYS CB   C  10.545   3.200 -16.226 1.00 . B D . 111 LYS CB   1 1 
       10 25542 2 1  2 LYS CD   C  11.317   4.704 -18.099 1.00 . B D . 111 LYS CD   1 1 
       10 25543 2 1  2 LYS CE   C  11.830   4.781 -19.529 1.00 . B D . 111 LYS CE   1 1 
       10 25544 2 1  2 LYS CG   C  11.101   3.265 -17.645 1.00 . B D . 111 LYS CG   1 1 
       10 25545 2 1  2 LYS H    H  12.780   2.504 -15.168 1.00 . B D . 111 LYS H    1 1 
       10 25546 2 1  2 LYS HA   H  11.450   5.032 -15.626 1.00 . B D . 111 LYS HA   1 1 
       10 25547 2 1  2 LYS HB2  H  10.566   2.172 -15.897 1.00 . B D . 111 LYS HB2  1 1 
       10 25548 2 1  2 LYS HB3  H   9.522   3.545 -16.243 1.00 . B D . 111 LYS HB3  1 1 
       10 25549 2 1  2 LYS HD2  H  10.380   5.235 -18.036 1.00 . B D . 111 LYS HD2  1 1 
       10 25550 2 1  2 LYS HD3  H  12.040   5.172 -17.447 1.00 . B D . 111 LYS HD3  1 1 
       10 25551 2 1  2 LYS HE2  H  11.127   4.278 -20.177 1.00 . B D . 111 LYS HE2  1 1 
       10 25552 2 1  2 LYS HE3  H  11.899   5.818 -19.813 1.00 . B D . 111 LYS HE3  1 1 
       10 25553 2 1  2 LYS HG2  H  12.046   2.743 -17.676 1.00 . B D . 111 LYS HG2  1 1 
       10 25554 2 1  2 LYS HG3  H  10.401   2.788 -18.313 1.00 . B D . 111 LYS HG3  1 1 
       10 25555 2 1  2 LYS HZ1  H  13.750   4.300 -18.831 1.00 . B D . 111 LYS HZ1  1 1 
       10 25556 2 1  2 LYS HZ2  H  13.662   4.555 -20.503 1.00 . B D . 111 LYS HZ2  1 1 
       10 25557 2 1  2 LYS HZ3  H  13.062   3.122 -19.840 1.00 . B D . 111 LYS HZ3  1 1 
       10 25558 2 1  2 LYS N    N  12.654   3.472 -15.026 1.00 . B D . 111 LYS N    1 1 
       10 25559 2 1  2 LYS NZ   N  13.167   4.145 -19.686 1.00 . B D . 111 LYS NZ   1 1 
       10 25560 2 1  2 LYS O    O   9.323   4.292 -13.945 1.00 . B D . 111 LYS O    1 1 
       10 25561 2 1  3 TYR C    C   9.873   5.445 -11.328 1.00 . B D . 112 TYR C    1 1 
       10 25562 2 1  3 TYR CA   C  10.610   4.121 -11.485 1.00 . B D . 112 TYR CA   1 1 
       10 25563 2 1  3 TYR CB   C  11.667   3.962 -10.386 1.00 . B D . 112 TYR CB   1 1 
       10 25564 2 1  3 TYR CD1  C  13.436   2.435 -11.345 1.00 . B D . 112 TYR CD1  1 1 
       10 25565 2 1  3 TYR CD2  C  12.049   1.591  -9.601 1.00 . B D . 112 TYR CD2  1 1 
       10 25566 2 1  3 TYR CE1  C  14.100   1.225 -11.410 1.00 . B D . 112 TYR CE1  1 1 
       10 25567 2 1  3 TYR CE2  C  12.710   0.378  -9.660 1.00 . B D . 112 TYR CE2  1 1 
       10 25568 2 1  3 TYR CG   C  12.399   2.638 -10.442 1.00 . B D . 112 TYR CG   1 1 
       10 25569 2 1  3 TYR CZ   C  13.734   0.199 -10.565 1.00 . B D . 112 TYR CZ   1 1 
       10 25570 2 1  3 TYR H    H  12.204   3.910 -12.853 1.00 . B D . 112 TYR H    1 1 
       10 25571 2 1  3 TYR HA   H   9.897   3.314 -11.406 1.00 . B D . 112 TYR HA   1 1 
       10 25572 2 1  3 TYR HB2  H  12.397   4.751 -10.484 1.00 . B D . 112 TYR HB2  1 1 
       10 25573 2 1  3 TYR HB3  H  11.187   4.039  -9.422 1.00 . B D . 112 TYR HB3  1 1 
       10 25574 2 1  3 TYR HD1  H  13.716   3.237 -12.013 1.00 . B D . 112 TYR HD1  1 1 
       10 25575 2 1  3 TYR HD2  H  11.245   1.733  -8.891 1.00 . B D . 112 TYR HD2  1 1 
       10 25576 2 1  3 TYR HE1  H  14.900   1.087 -12.118 1.00 . B D . 112 TYR HE1  1 1 
       10 25577 2 1  3 TYR HE2  H  12.420  -0.424  -9.000 1.00 . B D . 112 TYR HE2  1 1 
       10 25578 2 1  3 TYR HH   H  13.951  -1.574 -11.279 1.00 . B D . 112 TYR HH   1 1 
       10 25579 2 1  3 TYR N    N  11.238   4.036 -12.800 1.00 . B D . 112 TYR N    1 1 
       10 25580 2 1  3 TYR O    O  10.490   6.494 -11.132 1.00 . B D . 112 TYR O    1 1 
       10 25581 2 1  3 TYR OH   O  14.393  -1.009 -10.630 1.00 . B D . 112 TYR OH   1 1 
       10 25582 2 1  4 ASN C    C   7.346   6.833  -9.881 1.00 . B D . 113 ASN C    1 1 
       10 25583 2 1  4 ASN CA   C   7.726   6.570 -11.335 1.00 . B D . 113 ASN CA   1 1 
       10 25584 2 1  4 ASN CB   C   6.470   6.409 -12.198 1.00 . B D . 113 ASN CB   1 1 
       10 25585 2 1  4 ASN CG   C   5.539   5.319 -11.708 1.00 . B D . 113 ASN CG   1 1 
       10 25586 2 1  4 ASN H    H   8.127   4.523 -11.629 1.00 . B D . 113 ASN H    1 1 
       10 25587 2 1  4 ASN HA   H   8.295   7.410 -11.703 1.00 . B D . 113 ASN HA   1 1 
       10 25588 2 1  4 ASN HB2  H   5.926   7.337 -12.196 1.00 . B D . 113 ASN HB2  1 1 
       10 25589 2 1  4 ASN HB3  H   6.765   6.174 -13.209 1.00 . B D . 113 ASN HB3  1 1 
       10 25590 2 1  4 ASN HD21 H   4.244   6.690 -11.098 1.00 . B D . 113 ASN HD21 1 1 
       10 25591 2 1  4 ASN HD22 H   3.776   5.045 -10.849 1.00 . B D . 113 ASN HD22 1 1 
       10 25592 2 1  4 ASN N    N   8.556   5.389 -11.448 1.00 . B D . 113 ASN N    1 1 
       10 25593 2 1  4 ASN ND2  N   4.408   5.722 -11.158 1.00 . B D . 113 ASN ND2  1 1 
       10 25594 2 1  4 ASN O    O   7.236   5.900  -9.084 1.00 . B D . 113 ASN O    1 1 
       10 25595 2 1  4 ASN OD1  O   5.821   4.128 -11.839 1.00 . B D . 113 ASN OD1  1 1 
       10 25596 2 1  5 PRO C    C   5.370   8.070  -7.701 1.00 . B D . 114 PRO C    1 1 
       10 25597 2 1  5 PRO CA   C   6.753   8.540  -8.160 1.00 . B D . 114 PRO CA   1 1 
       10 25598 2 1  5 PRO CB   C   6.761  10.060  -8.243 1.00 . B D . 114 PRO CB   1 1 
       10 25599 2 1  5 PRO CD   C   7.251   9.264 -10.436 1.00 . B D . 114 PRO CD   1 1 
       10 25600 2 1  5 PRO CG   C   6.583  10.374  -9.684 1.00 . B D . 114 PRO CG   1 1 
       10 25601 2 1  5 PRO HA   H   7.490   8.221  -7.440 1.00 . B D . 114 PRO HA   1 1 
       10 25602 2 1  5 PRO HB2  H   5.941  10.443  -7.656 1.00 . B D . 114 PRO HB2  1 1 
       10 25603 2 1  5 PRO HB3  H   7.694  10.440  -7.863 1.00 . B D . 114 PRO HB3  1 1 
       10 25604 2 1  5 PRO HD2  H   6.735   9.077 -11.368 1.00 . B D . 114 PRO HD2  1 1 
       10 25605 2 1  5 PRO HD3  H   8.290   9.496 -10.619 1.00 . B D . 114 PRO HD3  1 1 
       10 25606 2 1  5 PRO HG2  H   5.532  10.405  -9.922 1.00 . B D . 114 PRO HG2  1 1 
       10 25607 2 1  5 PRO HG3  H   7.049  11.318  -9.916 1.00 . B D . 114 PRO HG3  1 1 
       10 25608 2 1  5 PRO N    N   7.123   8.114  -9.527 1.00 . B D . 114 PRO N    1 1 
       10 25609 2 1  5 PRO O    O   4.725   8.712  -6.869 1.00 . B D . 114 PRO O    1 1 
       10 25610 2 1  6 GLY C    C   3.841   5.320  -6.834 1.00 . B D . 115 GLY C    1 1 
       10 25611 2 1  6 GLY CA   C   3.644   6.395  -7.884 1.00 . B D . 115 GLY CA   1 1 
       10 25612 2 1  6 GLY H    H   5.467   6.544  -8.943 1.00 . B D . 115 GLY H    1 1 
       10 25613 2 1  6 GLY HA2  H   3.004   7.172  -7.486 1.00 . B D . 115 GLY HA2  1 1 
       10 25614 2 1  6 GLY HA3  H   3.179   5.957  -8.752 1.00 . B D . 115 GLY HA3  1 1 
       10 25615 2 1  6 GLY N    N   4.919   6.970  -8.259 1.00 . B D . 115 GLY N    1 1 
       10 25616 2 1  6 GLY O    O   3.858   5.617  -5.639 1.00 . B D . 115 GLY O    1 1 
       10 25617 2 1  7 PRO C    C   5.610   3.123  -5.604 1.00 . B D . 116 PRO C    1 1 
       10 25618 2 1  7 PRO CA   C   4.268   2.954  -6.311 1.00 . B D . 116 PRO CA   1 1 
       10 25619 2 1  7 PRO CB   C   4.273   1.713  -7.208 1.00 . B D . 116 PRO CB   1 1 
       10 25620 2 1  7 PRO CD   C   4.033   3.598  -8.648 1.00 . B D . 116 PRO CD   1 1 
       10 25621 2 1  7 PRO CG   C   4.650   2.232  -8.553 1.00 . B D . 116 PRO CG   1 1 
       10 25622 2 1  7 PRO HA   H   3.477   2.880  -5.578 1.00 . B D . 116 PRO HA   1 1 
       10 25623 2 1  7 PRO HB2  H   4.994   0.995  -6.838 1.00 . B D . 116 PRO HB2  1 1 
       10 25624 2 1  7 PRO HB3  H   3.291   1.270  -7.217 1.00 . B D . 116 PRO HB3  1 1 
       10 25625 2 1  7 PRO HD2  H   4.639   4.245  -9.269 1.00 . B D . 116 PRO HD2  1 1 
       10 25626 2 1  7 PRO HD3  H   3.027   3.534  -9.035 1.00 . B D . 116 PRO HD3  1 1 
       10 25627 2 1  7 PRO HG2  H   5.724   2.302  -8.626 1.00 . B D . 116 PRO HG2  1 1 
       10 25628 2 1  7 PRO HG3  H   4.258   1.587  -9.322 1.00 . B D . 116 PRO HG3  1 1 
       10 25629 2 1  7 PRO N    N   4.034   4.058  -7.247 1.00 . B D . 116 PRO N    1 1 
       10 25630 2 1  7 PRO O    O   5.800   2.655  -4.482 1.00 . B D . 116 PRO O    1 1 
       10 25631 2 1  8 GLN C    C   7.732   5.016  -4.514 1.00 . B D . 117 GLN C    1 1 
       10 25632 2 1  8 GLN CA   C   7.855   4.086  -5.720 1.00 . B D . 117 GLN CA   1 1 
       10 25633 2 1  8 GLN CB   C   8.747   4.714  -6.801 1.00 . B D . 117 GLN CB   1 1 
       10 25634 2 1  8 GLN CD   C   9.919   6.878  -6.207 1.00 . B D . 117 GLN CD   1 1 
       10 25635 2 1  8 GLN CG   C  10.023   5.364  -6.285 1.00 . B D . 117 GLN CG   1 1 
       10 25636 2 1  8 GLN H    H   6.314   4.163  -7.171 1.00 . B D . 117 GLN H    1 1 
       10 25637 2 1  8 GLN HA   H   8.288   3.143  -5.405 1.00 . B D . 117 GLN HA   1 1 
       10 25638 2 1  8 GLN HB2  H   9.029   3.946  -7.506 1.00 . B D . 117 GLN HB2  1 1 
       10 25639 2 1  8 GLN HB3  H   8.174   5.467  -7.322 1.00 . B D . 117 GLN HB3  1 1 
       10 25640 2 1  8 GLN HE21 H   9.593   6.781  -4.252 1.00 . B D . 117 GLN HE21 1 1 
       10 25641 2 1  8 GLN HE22 H   9.619   8.372  -4.936 1.00 . B D . 117 GLN HE22 1 1 
       10 25642 2 1  8 GLN HG2  H  10.233   4.983  -5.297 1.00 . B D . 117 GLN HG2  1 1 
       10 25643 2 1  8 GLN HG3  H  10.837   5.108  -6.948 1.00 . B D . 117 GLN HG3  1 1 
       10 25644 2 1  8 GLN N    N   6.533   3.819  -6.273 1.00 . B D . 117 GLN N    1 1 
       10 25645 2 1  8 GLN NE2  N   9.686   7.394  -5.013 1.00 . B D . 117 GLN NE2  1 1 
       10 25646 2 1  8 GLN O    O   8.441   4.868  -3.517 1.00 . B D . 117 GLN O    1 1 
       10 25647 2 1  8 GLN OE1  O  10.064   7.573  -7.208 1.00 . B D . 117 GLN OE1  1 1 
       10 25648 2 1  9 ASP C    C   5.825   6.295  -2.396 1.00 . B D . 118 ASP C    1 1 
       10 25649 2 1  9 ASP CA   C   6.580   6.934  -3.546 1.00 . B D . 118 ASP CA   1 1 
       10 25650 2 1  9 ASP CB   C   5.783   8.124  -4.067 1.00 . B D . 118 ASP CB   1 1 
       10 25651 2 1  9 ASP CG   C   5.755   9.281  -3.093 1.00 . B D . 118 ASP CG   1 1 
       10 25652 2 1  9 ASP H    H   6.264   6.015  -5.426 1.00 . B D . 118 ASP H    1 1 
       10 25653 2 1  9 ASP HA   H   7.539   7.276  -3.191 1.00 . B D . 118 ASP HA   1 1 
       10 25654 2 1  9 ASP HB2  H   6.220   8.467  -4.991 1.00 . B D . 118 ASP HB2  1 1 
       10 25655 2 1  9 ASP HB3  H   4.766   7.808  -4.250 1.00 . B D . 118 ASP HB3  1 1 
       10 25656 2 1  9 ASP N    N   6.809   5.966  -4.614 1.00 . B D . 118 ASP N    1 1 
       10 25657 2 1  9 ASP O    O   6.047   6.626  -1.233 1.00 . B D . 118 ASP O    1 1 
       10 25658 2 1  9 ASP OD1  O   6.781   9.977  -2.964 1.00 . B D . 118 ASP OD1  1 1 
       10 25659 2 1  9 ASP OD2  O   4.700   9.518  -2.472 1.00 . B D . 118 ASP OD2  1 1 
       10 25660 2 1 10 PHE C    C   4.997   4.021  -0.678 1.00 . B D . 119 PHE C    1 1 
       10 25661 2 1 10 PHE CA   C   4.125   4.662  -1.754 1.00 . B D . 119 PHE CA   1 1 
       10 25662 2 1 10 PHE CB   C   3.263   3.599  -2.437 1.00 . B D . 119 PHE CB   1 1 
       10 25663 2 1 10 PHE CD1  C   1.177   4.989  -2.583 1.00 . B D . 119 PHE CD1  1 1 
       10 25664 2 1 10 PHE CD2  C   1.014   2.795  -1.662 1.00 . B D . 119 PHE CD2  1 1 
       10 25665 2 1 10 PHE CE1  C  -0.178   5.176  -2.387 1.00 . B D . 119 PHE CE1  1 1 
       10 25666 2 1 10 PHE CE2  C  -0.342   2.976  -1.463 1.00 . B D . 119 PHE CE2  1 1 
       10 25667 2 1 10 PHE CG   C   1.788   3.797  -2.225 1.00 . B D . 119 PHE CG   1 1 
       10 25668 2 1 10 PHE CZ   C  -0.938   4.169  -1.825 1.00 . B D . 119 PHE CZ   1 1 
       10 25669 2 1 10 PHE H    H   4.814   5.155  -3.690 1.00 . B D . 119 PHE H    1 1 
       10 25670 2 1 10 PHE HA   H   3.480   5.388  -1.290 1.00 . B D . 119 PHE HA   1 1 
       10 25671 2 1 10 PHE HB2  H   3.451   3.622  -3.500 1.00 . B D . 119 PHE HB2  1 1 
       10 25672 2 1 10 PHE HB3  H   3.528   2.627  -2.049 1.00 . B D . 119 PHE HB3  1 1 
       10 25673 2 1 10 PHE HD1  H   1.770   5.778  -3.023 1.00 . B D . 119 PHE HD1  1 1 
       10 25674 2 1 10 PHE HD2  H   1.480   1.863  -1.378 1.00 . B D . 119 PHE HD2  1 1 
       10 25675 2 1 10 PHE HE1  H  -0.641   6.110  -2.670 1.00 . B D . 119 PHE HE1  1 1 
       10 25676 2 1 10 PHE HE2  H  -0.934   2.185  -1.024 1.00 . B D . 119 PHE HE2  1 1 
       10 25677 2 1 10 PHE HZ   H  -1.998   4.312  -1.671 1.00 . B D . 119 PHE HZ   1 1 
       10 25678 2 1 10 PHE N    N   4.936   5.365  -2.739 1.00 . B D . 119 PHE N    1 1 
       10 25679 2 1 10 PHE O    O   4.610   3.948   0.488 1.00 . B D . 119 PHE O    1 1 
       10 25680 2 1 11 LEU C    C   7.570   3.971   0.901 1.00 . B D . 120 LEU C    1 1 
       10 25681 2 1 11 LEU CA   C   7.117   2.959  -0.143 1.00 . B D . 120 LEU CA   1 1 
       10 25682 2 1 11 LEU CB   C   8.340   2.427  -0.889 1.00 . B D . 120 LEU CB   1 1 
       10 25683 2 1 11 LEU CD1  C   9.269   1.391  -2.964 1.00 . B D . 120 LEU CD1  1 1 
       10 25684 2 1 11 LEU CD2  C   7.582   0.152  -1.619 1.00 . B D . 120 LEU CD2  1 1 
       10 25685 2 1 11 LEU CG   C   8.042   1.523  -2.083 1.00 . B D . 120 LEU CG   1 1 
       10 25686 2 1 11 LEU H    H   6.436   3.667  -2.016 1.00 . B D . 120 LEU H    1 1 
       10 25687 2 1 11 LEU HA   H   6.614   2.141   0.350 1.00 . B D . 120 LEU HA   1 1 
       10 25688 2 1 11 LEU HB2  H   8.913   3.273  -1.241 1.00 . B D . 120 LEU HB2  1 1 
       10 25689 2 1 11 LEU HB3  H   8.948   1.872  -0.190 1.00 . B D . 120 LEU HB3  1 1 
       10 25690 2 1 11 LEU HD11 H   9.052   0.729  -3.790 1.00 . B D . 120 LEU HD11 1 1 
       10 25691 2 1 11 LEU HD12 H  10.085   0.988  -2.384 1.00 . B D . 120 LEU HD12 1 1 
       10 25692 2 1 11 LEU HD13 H   9.545   2.364  -3.344 1.00 . B D . 120 LEU HD13 1 1 
       10 25693 2 1 11 LEU HD21 H   8.414  -0.371  -1.173 1.00 . B D . 120 LEU HD21 1 1 
       10 25694 2 1 11 LEU HD22 H   7.217  -0.409  -2.466 1.00 . B D . 120 LEU HD22 1 1 
       10 25695 2 1 11 LEU HD23 H   6.794   0.263  -0.893 1.00 . B D . 120 LEU HD23 1 1 
       10 25696 2 1 11 LEU HG   H   7.250   1.964  -2.673 1.00 . B D . 120 LEU HG   1 1 
       10 25697 2 1 11 LEU N    N   6.183   3.576  -1.074 1.00 . B D . 120 LEU N    1 1 
       10 25698 2 1 11 LEU O    O   7.564   3.693   2.097 1.00 . B D . 120 LEU O    1 1 
       10 25699 2 1 12 LEU C    C   7.273   6.856   2.120 1.00 . B D . 121 LEU C    1 1 
       10 25700 2 1 12 LEU CA   C   8.409   6.219   1.326 1.00 . B D . 121 LEU CA   1 1 
       10 25701 2 1 12 LEU CB   C   9.151   7.295   0.530 1.00 . B D . 121 LEU CB   1 1 
       10 25702 2 1 12 LEU CD1  C  10.396   7.863  -1.571 1.00 . B D . 121 LEU CD1  1 1 
       10 25703 2 1 12 LEU CD2  C  11.341   6.223   0.047 1.00 . B D . 121 LEU CD2  1 1 
       10 25704 2 1 12 LEU CG   C  10.070   6.771  -0.566 1.00 . B D . 121 LEU CG   1 1 
       10 25705 2 1 12 LEU H    H   7.852   5.342  -0.523 1.00 . B D . 121 LEU H    1 1 
       10 25706 2 1 12 LEU HA   H   9.100   5.767   2.019 1.00 . B D . 121 LEU HA   1 1 
       10 25707 2 1 12 LEU HB2  H   8.424   7.957   0.083 1.00 . B D . 121 LEU HB2  1 1 
       10 25708 2 1 12 LEU HB3  H   9.755   7.864   1.225 1.00 . B D . 121 LEU HB3  1 1 
       10 25709 2 1 12 LEU HD11 H   9.497   8.139  -2.105 1.00 . B D . 121 LEU HD11 1 1 
       10 25710 2 1 12 LEU HD12 H  11.133   7.496  -2.270 1.00 . B D . 121 LEU HD12 1 1 
       10 25711 2 1 12 LEU HD13 H  10.788   8.726  -1.051 1.00 . B D . 121 LEU HD13 1 1 
       10 25712 2 1 12 LEU HD21 H  11.901   7.028   0.498 1.00 . B D . 121 LEU HD21 1 1 
       10 25713 2 1 12 LEU HD22 H  11.939   5.754  -0.721 1.00 . B D . 121 LEU HD22 1 1 
       10 25714 2 1 12 LEU HD23 H  11.088   5.496   0.802 1.00 . B D . 121 LEU HD23 1 1 
       10 25715 2 1 12 LEU HG   H   9.577   5.967  -1.092 1.00 . B D . 121 LEU HG   1 1 
       10 25716 2 1 12 LEU N    N   7.927   5.163   0.438 1.00 . B D . 121 LEU N    1 1 
       10 25717 2 1 12 LEU O    O   7.512   7.670   3.011 1.00 . B D . 121 LEU O    1 1 
       10 25718 2 1 13 LYS C    C   4.671   6.262   3.793 1.00 . B D . 122 LYS C    1 1 
       10 25719 2 1 13 LYS CA   C   4.875   7.019   2.487 1.00 . B D . 122 LYS CA   1 1 
       10 25720 2 1 13 LYS CB   C   3.622   6.915   1.610 1.00 . B D . 122 LYS CB   1 1 
       10 25721 2 1 13 LYS CD   C   3.604   9.354   0.977 1.00 . B D . 122 LYS CD   1 1 
       10 25722 2 1 13 LYS CE   C   5.005   9.943   0.964 1.00 . B D . 122 LYS CE   1 1 
       10 25723 2 1 13 LYS CG   C   3.585   7.921   0.467 1.00 . B D . 122 LYS CG   1 1 
       10 25724 2 1 13 LYS H    H   5.908   5.855   1.055 1.00 . B D . 122 LYS H    1 1 
       10 25725 2 1 13 LYS HA   H   5.064   8.059   2.713 1.00 . B D . 122 LYS HA   1 1 
       10 25726 2 1 13 LYS HB2  H   3.575   5.923   1.188 1.00 . B D . 122 LYS HB2  1 1 
       10 25727 2 1 13 LYS HB3  H   2.749   7.075   2.229 1.00 . B D . 122 LYS HB3  1 1 
       10 25728 2 1 13 LYS HD2  H   2.969   9.957   0.346 1.00 . B D . 122 LYS HD2  1 1 
       10 25729 2 1 13 LYS HD3  H   3.228   9.368   1.988 1.00 . B D . 122 LYS HD3  1 1 
       10 25730 2 1 13 LYS HE2  H   5.132  10.560   1.840 1.00 . B D . 122 LYS HE2  1 1 
       10 25731 2 1 13 LYS HE3  H   5.722   9.136   0.987 1.00 . B D . 122 LYS HE3  1 1 
       10 25732 2 1 13 LYS HG2  H   4.445   7.763  -0.165 1.00 . B D . 122 LYS HG2  1 1 
       10 25733 2 1 13 LYS HG3  H   2.683   7.766  -0.107 1.00 . B D . 122 LYS HG3  1 1 
       10 25734 2 1 13 LYS HZ1  H   6.253  11.004  -0.326 1.00 . B D . 122 LYS HZ1  1 1 
       10 25735 2 1 13 LYS HZ2  H   4.702  11.650  -0.195 1.00 . B D . 122 LYS HZ2  1 1 
       10 25736 2 1 13 LYS HZ3  H   4.956  10.245  -1.107 1.00 . B D . 122 LYS HZ3  1 1 
       10 25737 2 1 13 LYS N    N   6.039   6.493   1.788 1.00 . B D . 122 LYS N    1 1 
       10 25738 2 1 13 LYS NZ   N   5.246  10.768  -0.248 1.00 . B D . 122 LYS NZ   1 1 
       10 25739 2 1 13 LYS O    O   3.829   6.623   4.615 1.00 . B D . 122 LYS O    1 1 
       10 25740 2 1 14 MET C    C   6.254   5.021   6.267 1.00 . B D . 123 MET C    1 1 
       10 25741 2 1 14 MET CA   C   5.394   4.397   5.174 1.00 . B D . 123 MET CA   1 1 
       10 25742 2 1 14 MET CB   C   5.873   2.980   4.882 1.00 . B D . 123 MET CB   1 1 
       10 25743 2 1 14 MET CE   C   3.160   0.528   2.893 1.00 . B D . 123 MET CE   1 1 
       10 25744 2 1 14 MET CG   C   5.098   2.289   3.770 1.00 . B D . 123 MET CG   1 1 
       10 25745 2 1 14 MET H    H   6.114   4.982   3.280 1.00 . B D . 123 MET H    1 1 
       10 25746 2 1 14 MET HA   H   4.366   4.367   5.502 1.00 . B D . 123 MET HA   1 1 
       10 25747 2 1 14 MET HB2  H   6.914   3.017   4.601 1.00 . B D . 123 MET HB2  1 1 
       10 25748 2 1 14 MET HB3  H   5.774   2.393   5.784 1.00 . B D . 123 MET HB3  1 1 
       10 25749 2 1 14 MET HE1  H   2.316  -0.111   3.112 1.00 . B D . 123 MET HE1  1 1 
       10 25750 2 1 14 MET HE2  H   3.990  -0.076   2.554 1.00 . B D . 123 MET HE2  1 1 
       10 25751 2 1 14 MET HE3  H   2.889   1.232   2.120 1.00 . B D . 123 MET HE3  1 1 
       10 25752 2 1 14 MET HG2  H   4.782   3.036   3.057 1.00 . B D . 123 MET HG2  1 1 
       10 25753 2 1 14 MET HG3  H   5.747   1.580   3.278 1.00 . B D . 123 MET HG3  1 1 
       10 25754 2 1 14 MET N    N   5.460   5.211   3.974 1.00 . B D . 123 MET N    1 1 
       10 25755 2 1 14 MET O    O   7.253   5.678   5.977 1.00 . B D . 123 MET O    1 1 
       10 25756 2 1 14 MET SD   S   3.637   1.423   4.370 1.00 . B D . 123 MET SD   1 1 
       10 25757 2 1 15 PRO C    C   7.991   4.708   8.929 1.00 . B D . 124 PRO C    1 1 
       10 25758 2 1 15 PRO CA   C   6.632   5.368   8.683 1.00 . B D . 124 PRO CA   1 1 
       10 25759 2 1 15 PRO CB   C   5.702   5.090   9.863 1.00 . B D . 124 PRO CB   1 1 
       10 25760 2 1 15 PRO CD   C   4.732   4.007   7.972 1.00 . B D . 124 PRO CD   1 1 
       10 25761 2 1 15 PRO CG   C   4.933   3.882   9.454 1.00 . B D . 124 PRO CG   1 1 
       10 25762 2 1 15 PRO HA   H   6.768   6.434   8.578 1.00 . B D . 124 PRO HA   1 1 
       10 25763 2 1 15 PRO HB2  H   6.292   4.905  10.751 1.00 . B D . 124 PRO HB2  1 1 
       10 25764 2 1 15 PRO HB3  H   5.054   5.935  10.020 1.00 . B D . 124 PRO HB3  1 1 
       10 25765 2 1 15 PRO HD2  H   4.741   3.034   7.505 1.00 . B D . 124 PRO HD2  1 1 
       10 25766 2 1 15 PRO HD3  H   3.806   4.523   7.757 1.00 . B D . 124 PRO HD3  1 1 
       10 25767 2 1 15 PRO HG2  H   5.500   2.991   9.680 1.00 . B D . 124 PRO HG2  1 1 
       10 25768 2 1 15 PRO HG3  H   3.980   3.861   9.962 1.00 . B D . 124 PRO HG3  1 1 
       10 25769 2 1 15 PRO N    N   5.895   4.805   7.540 1.00 . B D . 124 PRO N    1 1 
       10 25770 2 1 15 PRO O    O   8.693   5.062   9.876 1.00 . B D . 124 PRO O    1 1 
       10 25771 2 1 16 GLY C    C  10.398   2.873   6.982 1.00 . B D . 125 GLY C    1 1 
       10 25772 2 1 16 GLY CA   C   9.634   3.088   8.269 1.00 . B D . 125 GLY CA   1 1 
       10 25773 2 1 16 GLY H    H   7.788   3.528   7.333 1.00 . B D . 125 GLY H    1 1 
       10 25774 2 1 16 GLY HA2  H  10.245   3.677   8.935 1.00 . B D . 125 GLY HA2  1 1 
       10 25775 2 1 16 GLY HA3  H   9.450   2.126   8.727 1.00 . B D . 125 GLY HA3  1 1 
       10 25776 2 1 16 GLY N    N   8.367   3.762   8.083 1.00 . B D . 125 GLY N    1 1 
       10 25777 2 1 16 GLY O    O  11.056   1.847   6.818 1.00 . B D . 125 GLY O    1 1 
       10 25778 2 1 17 VAL C    C  11.597   5.074   4.377 1.00 . B D . 126 VAL C    1 1 
       10 25779 2 1 17 VAL CA   C  11.022   3.723   4.789 1.00 . B D . 126 VAL CA   1 1 
       10 25780 2 1 17 VAL CB   C  10.124   3.187   3.646 1.00 . B D . 126 VAL CB   1 1 
       10 25781 2 1 17 VAL CG1  C  10.936   2.980   2.375 1.00 . B D . 126 VAL CG1  1 1 
       10 25782 2 1 17 VAL CG2  C   9.441   1.892   4.044 1.00 . B D . 126 VAL CG2  1 1 
       10 25783 2 1 17 VAL H    H   9.765   4.621   6.237 1.00 . B D . 126 VAL H    1 1 
       10 25784 2 1 17 VAL HA   H  11.839   3.030   4.928 1.00 . B D . 126 VAL HA   1 1 
       10 25785 2 1 17 VAL HB   H   9.359   3.924   3.442 1.00 . B D . 126 VAL HB   1 1 
       10 25786 2 1 17 VAL HG11 H  10.294   2.597   1.596 1.00 . B D . 126 VAL HG11 1 1 
       10 25787 2 1 17 VAL HG12 H  11.731   2.272   2.566 1.00 . B D . 126 VAL HG12 1 1 
       10 25788 2 1 17 VAL HG13 H  11.361   3.922   2.063 1.00 . B D . 126 VAL HG13 1 1 
       10 25789 2 1 17 VAL HG21 H   8.836   2.060   4.920 1.00 . B D . 126 VAL HG21 1 1 
       10 25790 2 1 17 VAL HG22 H  10.186   1.141   4.260 1.00 . B D . 126 VAL HG22 1 1 
       10 25791 2 1 17 VAL HG23 H   8.813   1.553   3.234 1.00 . B D . 126 VAL HG23 1 1 
       10 25792 2 1 17 VAL N    N  10.311   3.827   6.060 1.00 . B D . 126 VAL N    1 1 
       10 25793 2 1 17 VAL O    O  10.969   6.115   4.565 1.00 . B D . 126 VAL O    1 1 
       10 25794 2 1 18 ASN C    C  14.020   5.971   1.953 1.00 . B D . 127 ASN C    1 1 
       10 25795 2 1 18 ASN CA   C  13.480   6.229   3.349 1.00 . B D . 127 ASN CA   1 1 
       10 25796 2 1 18 ASN CB   C  14.632   6.628   4.285 1.00 . B D . 127 ASN CB   1 1 
       10 25797 2 1 18 ASN CG   C  14.747   5.763   5.528 1.00 . B D . 127 ASN CG   1 1 
       10 25798 2 1 18 ASN H    H  13.211   4.165   3.652 1.00 . B D . 127 ASN H    1 1 
       10 25799 2 1 18 ASN HA   H  12.765   7.033   3.299 1.00 . B D . 127 ASN HA   1 1 
       10 25800 2 1 18 ASN HB2  H  15.560   6.554   3.741 1.00 . B D . 127 ASN HB2  1 1 
       10 25801 2 1 18 ASN HB3  H  14.489   7.653   4.598 1.00 . B D . 127 ASN HB3  1 1 
       10 25802 2 1 18 ASN HD21 H  15.817   4.429   4.529 1.00 . B D . 127 ASN HD21 1 1 
       10 25803 2 1 18 ASN HD22 H  15.511   4.056   6.183 1.00 . B D . 127 ASN HD22 1 1 
       10 25804 2 1 18 ASN N    N  12.790   5.036   3.805 1.00 . B D . 127 ASN N    1 1 
       10 25805 2 1 18 ASN ND2  N  15.431   4.639   5.401 1.00 . B D . 127 ASN ND2  1 1 
       10 25806 2 1 18 ASN O    O  13.973   4.842   1.468 1.00 . B D . 127 ASN O    1 1 
       10 25807 2 1 18 ASN OD1  O  14.230   6.100   6.589 1.00 . B D . 127 ASN OD1  1 1 
       10 25808 2 1 19 ALA C    C  16.225   5.875  -0.134 1.00 . B D . 128 ALA C    1 1 
       10 25809 2 1 19 ALA CA   C  15.065   6.870  -0.044 1.00 . B D . 128 ALA CA   1 1 
       10 25810 2 1 19 ALA CB   C  15.488   8.233  -0.575 1.00 . B D . 128 ALA CB   1 1 
       10 25811 2 1 19 ALA H    H  14.565   7.879   1.752 1.00 . B D . 128 ALA H    1 1 
       10 25812 2 1 19 ALA HA   H  14.261   6.509  -0.666 1.00 . B D . 128 ALA HA   1 1 
       10 25813 2 1 19 ALA HB1  H  16.330   8.595  -0.007 1.00 . B D . 128 ALA HB1  1 1 
       10 25814 2 1 19 ALA HB2  H  14.664   8.927  -0.485 1.00 . B D . 128 ALA HB2  1 1 
       10 25815 2 1 19 ALA HB3  H  15.768   8.142  -1.616 1.00 . B D . 128 ALA HB3  1 1 
       10 25816 2 1 19 ALA N    N  14.541   7.002   1.312 1.00 . B D . 128 ALA N    1 1 
       10 25817 2 1 19 ALA O    O  16.398   5.212  -1.156 1.00 . B D . 128 ALA O    1 1 
       10 25818 2 1 20 LYS C    C  17.750   3.371   0.821 1.00 . B D . 129 LYS C    1 1 
       10 25819 2 1 20 LYS CA   C  18.142   4.843   0.955 1.00 . B D . 129 LYS CA   1 1 
       10 25820 2 1 20 LYS CB   C  18.978   5.058   2.215 1.00 . B D . 129 LYS CB   1 1 
       10 25821 2 1 20 LYS CD   C  18.707   6.543   4.205 1.00 . B D . 129 LYS CD   1 1 
       10 25822 2 1 20 LYS CE   C  18.663   6.352   5.707 1.00 . B D . 129 LYS CE   1 1 
       10 25823 2 1 20 LYS CG   C  18.171   5.331   3.471 1.00 . B D . 129 LYS CG   1 1 
       10 25824 2 1 20 LYS H    H  16.779   6.265   1.747 1.00 . B D . 129 LYS H    1 1 
       10 25825 2 1 20 LYS HA   H  18.749   5.102   0.106 1.00 . B D . 129 LYS HA   1 1 
       10 25826 2 1 20 LYS HB2  H  19.575   4.178   2.391 1.00 . B D . 129 LYS HB2  1 1 
       10 25827 2 1 20 LYS HB3  H  19.630   5.899   2.048 1.00 . B D . 129 LYS HB3  1 1 
       10 25828 2 1 20 LYS HD2  H  19.731   6.704   3.907 1.00 . B D . 129 LYS HD2  1 1 
       10 25829 2 1 20 LYS HD3  H  18.111   7.407   3.943 1.00 . B D . 129 LYS HD3  1 1 
       10 25830 2 1 20 LYS HE2  H  17.647   6.133   5.998 1.00 . B D . 129 LYS HE2  1 1 
       10 25831 2 1 20 LYS HE3  H  19.301   5.523   5.972 1.00 . B D . 129 LYS HE3  1 1 
       10 25832 2 1 20 LYS HG2  H  17.143   5.509   3.199 1.00 . B D . 129 LYS HG2  1 1 
       10 25833 2 1 20 LYS HG3  H  18.229   4.473   4.120 1.00 . B D . 129 LYS HG3  1 1 
       10 25834 2 1 20 LYS HZ1  H  18.485   8.366   6.222 1.00 . B D . 129 LYS HZ1  1 1 
       10 25835 2 1 20 LYS HZ2  H  20.086   7.824   6.121 1.00 . B D . 129 LYS HZ2  1 1 
       10 25836 2 1 20 LYS HZ3  H  19.131   7.399   7.449 1.00 . B D . 129 LYS HZ3  1 1 
       10 25837 2 1 20 LYS N    N  16.989   5.743   0.944 1.00 . B D . 129 LYS N    1 1 
       10 25838 2 1 20 LYS NZ   N  19.123   7.569   6.425 1.00 . B D . 129 LYS NZ   1 1 
       10 25839 2 1 20 LYS O    O  18.235   2.673  -0.064 1.00 . B D . 129 LYS O    1 1 
       10 25840 2 1 21 ASN C    C  15.293   1.295   0.655 1.00 . B D . 130 ASN C    1 1 
       10 25841 2 1 21 ASN CA   C  16.440   1.506   1.634 1.00 . B D . 130 ASN CA   1 1 
       10 25842 2 1 21 ASN CB   C  16.055   1.008   3.038 1.00 . B D . 130 ASN CB   1 1 
       10 25843 2 1 21 ASN CG   C  14.997   1.858   3.722 1.00 . B D . 130 ASN CG   1 1 
       10 25844 2 1 21 ASN H    H  16.425   3.516   2.308 1.00 . B D . 130 ASN H    1 1 
       10 25845 2 1 21 ASN HA   H  17.288   0.934   1.288 1.00 . B D . 130 ASN HA   1 1 
       10 25846 2 1 21 ASN HB2  H  15.672   0.003   2.957 1.00 . B D . 130 ASN HB2  1 1 
       10 25847 2 1 21 ASN HB3  H  16.938   0.998   3.662 1.00 . B D . 130 ASN HB3  1 1 
       10 25848 2 1 21 ASN HD21 H  14.752   0.472   5.109 1.00 . B D . 130 ASN HD21 1 1 
       10 25849 2 1 21 ASN HD22 H  13.761   1.878   5.277 1.00 . B D . 130 ASN HD22 1 1 
       10 25850 2 1 21 ASN N    N  16.849   2.907   1.668 1.00 . B D . 130 ASN N    1 1 
       10 25851 2 1 21 ASN ND2  N  14.450   1.352   4.809 1.00 . B D . 130 ASN ND2  1 1 
       10 25852 2 1 21 ASN O    O  14.795   0.181   0.498 1.00 . B D . 130 ASN O    1 1 
       10 25853 2 1 21 ASN OD1  O  14.697   2.969   3.297 1.00 . B D . 130 ASN OD1  1 1 
       10 25854 2 1 22 CYS C    C  14.247   1.524  -2.226 1.00 . B D . 131 CYS C    1 1 
       10 25855 2 1 22 CYS CA   C  13.810   2.288  -0.977 1.00 . B D . 131 CYS CA   1 1 
       10 25856 2 1 22 CYS CB   C  13.332   3.689  -1.361 1.00 . B D . 131 CYS CB   1 1 
       10 25857 2 1 22 CYS H    H  15.323   3.229   0.149 1.00 . B D . 131 CYS H    1 1 
       10 25858 2 1 22 CYS HA   H  12.994   1.757  -0.509 1.00 . B D . 131 CYS HA   1 1 
       10 25859 2 1 22 CYS HB2  H  13.271   4.293  -0.471 1.00 . B D . 131 CYS HB2  1 1 
       10 25860 2 1 22 CYS HB3  H  14.040   4.134  -2.044 1.00 . B D . 131 CYS HB3  1 1 
       10 25861 2 1 22 CYS HG   H  10.799   3.913  -1.216 1.00 . B D . 131 CYS HG   1 1 
       10 25862 2 1 22 CYS N    N  14.891   2.365  -0.016 1.00 . B D . 131 CYS N    1 1 
       10 25863 2 1 22 CYS O    O  13.507   0.680  -2.734 1.00 . B D . 131 CYS O    1 1 
       10 25864 2 1 22 CYS SG   S  11.713   3.725  -2.156 1.00 . B D . 131 CYS SG   1 1 
       10 25865 2 1 23 ARG C    C  16.060  -0.374  -3.722 1.00 . B D . 132 ARG C    1 1 
       10 25866 2 1 23 ARG CA   C  15.993   1.140  -3.897 1.00 . B D . 132 ARG CA   1 1 
       10 25867 2 1 23 ARG CB   C  17.377   1.697  -4.274 1.00 . B D . 132 ARG CB   1 1 
       10 25868 2 1 23 ARG CD   C  19.277   0.244  -3.404 1.00 . B D . 132 ARG CD   1 1 
       10 25869 2 1 23 ARG CG   C  18.454   1.518  -3.207 1.00 . B D . 132 ARG CG   1 1 
       10 25870 2 1 23 ARG CZ   C  20.610  -0.821  -5.188 1.00 . B D . 132 ARG CZ   1 1 
       10 25871 2 1 23 ARG H    H  16.025   2.456  -2.230 1.00 . B D . 132 ARG H    1 1 
       10 25872 2 1 23 ARG HA   H  15.308   1.354  -4.702 1.00 . B D . 132 ARG HA   1 1 
       10 25873 2 1 23 ARG HB2  H  17.709   1.203  -5.172 1.00 . B D . 132 ARG HB2  1 1 
       10 25874 2 1 23 ARG HB3  H  17.278   2.753  -4.476 1.00 . B D . 132 ARG HB3  1 1 
       10 25875 2 1 23 ARG HD2  H  20.183   0.325  -2.822 1.00 . B D . 132 ARG HD2  1 1 
       10 25876 2 1 23 ARG HD3  H  18.698  -0.599  -3.051 1.00 . B D . 132 ARG HD3  1 1 
       10 25877 2 1 23 ARG HE   H  19.132   0.493  -5.491 1.00 . B D . 132 ARG HE   1 1 
       10 25878 2 1 23 ARG HG2  H  19.118   2.366  -3.237 1.00 . B D . 132 ARG HG2  1 1 
       10 25879 2 1 23 ARG HG3  H  17.972   1.474  -2.240 1.00 . B D . 132 ARG HG3  1 1 
       10 25880 2 1 23 ARG HH11 H  21.162  -1.335  -3.295 1.00 . B D . 132 ARG HH11 1 1 
       10 25881 2 1 23 ARG HH12 H  22.065  -2.086  -4.573 1.00 . B D . 132 ARG HH12 1 1 
       10 25882 2 1 23 ARG HH21 H  20.300  -0.512  -7.170 1.00 . B D . 132 ARG HH21 1 1 
       10 25883 2 1 23 ARG HH22 H  21.593  -1.607  -6.780 1.00 . B D . 132 ARG HH22 1 1 
       10 25884 2 1 23 ARG N    N  15.468   1.796  -2.697 1.00 . B D . 132 ARG N    1 1 
       10 25885 2 1 23 ARG NE   N  19.642   0.010  -4.803 1.00 . B D . 132 ARG NE   1 1 
       10 25886 2 1 23 ARG NH1  N  21.337  -1.469  -4.283 1.00 . B D . 132 ARG NH1  1 1 
       10 25887 2 1 23 ARG NH2  N  20.850  -1.000  -6.482 1.00 . B D . 132 ARG NH2  1 1 
       10 25888 2 1 23 ARG O    O  15.804  -1.133  -4.658 1.00 . B D . 132 ARG O    1 1 
       10 25889 2 1 24 SER C    C  15.122  -2.844  -2.108 1.00 . B D . 133 SER C    1 1 
       10 25890 2 1 24 SER CA   C  16.502  -2.220  -2.222 1.00 . B D . 133 SER CA   1 1 
       10 25891 2 1 24 SER CB   C  17.272  -2.410  -0.924 1.00 . B D . 133 SER CB   1 1 
       10 25892 2 1 24 SER H    H  16.620  -0.153  -1.825 1.00 . B D . 133 SER H    1 1 
       10 25893 2 1 24 SER HA   H  17.036  -2.696  -3.031 1.00 . B D . 133 SER HA   1 1 
       10 25894 2 1 24 SER HB2  H  16.838  -1.783  -0.156 1.00 . B D . 133 SER HB2  1 1 
       10 25895 2 1 24 SER HB3  H  17.210  -3.440  -0.623 1.00 . B D . 133 SER HB3  1 1 
       10 25896 2 1 24 SER HG   H  19.167  -2.480  -0.428 1.00 . B D . 133 SER HG   1 1 
       10 25897 2 1 24 SER N    N  16.407  -0.806  -2.525 1.00 . B D . 133 SER N    1 1 
       10 25898 2 1 24 SER O    O  14.847  -3.889  -2.697 1.00 . B D . 133 SER O    1 1 
       10 25899 2 1 24 SER OG   O  18.627  -2.044  -1.096 1.00 . B D . 133 SER OG   1 1 
       10 25900 2 1 25 LEU C    C  12.188  -2.905  -2.479 1.00 . B D . 134 LEU C    1 1 
       10 25901 2 1 25 LEU CA   C  12.891  -2.641  -1.152 1.00 . B D . 134 LEU CA   1 1 
       10 25902 2 1 25 LEU CB   C  12.110  -1.600  -0.356 1.00 . B D . 134 LEU CB   1 1 
       10 25903 2 1 25 LEU CD1  C  10.680  -3.265   0.859 1.00 . B D . 134 LEU CD1  1 1 
       10 25904 2 1 25 LEU CD2  C  10.001  -0.862   0.772 1.00 . B D . 134 LEU CD2  1 1 
       10 25905 2 1 25 LEU CG   C  10.680  -1.997   0.020 1.00 . B D . 134 LEU CG   1 1 
       10 25906 2 1 25 LEU H    H  14.549  -1.347  -0.928 1.00 . B D . 134 LEU H    1 1 
       10 25907 2 1 25 LEU HA   H  12.934  -3.558  -0.589 1.00 . B D . 134 LEU HA   1 1 
       10 25908 2 1 25 LEU HB2  H  12.654  -1.390   0.556 1.00 . B D . 134 LEU HB2  1 1 
       10 25909 2 1 25 LEU HB3  H  12.064  -0.691  -0.944 1.00 . B D . 134 LEU HB3  1 1 
       10 25910 2 1 25 LEU HD11 H   9.675  -3.472   1.196 1.00 . B D . 134 LEU HD11 1 1 
       10 25911 2 1 25 LEU HD12 H  11.325  -3.130   1.714 1.00 . B D . 134 LEU HD12 1 1 
       10 25912 2 1 25 LEU HD13 H  11.038  -4.094   0.264 1.00 . B D . 134 LEU HD13 1 1 
       10 25913 2 1 25 LEU HD21 H  10.051   0.045   0.184 1.00 . B D . 134 LEU HD21 1 1 
       10 25914 2 1 25 LEU HD22 H  10.501  -0.708   1.716 1.00 . B D . 134 LEU HD22 1 1 
       10 25915 2 1 25 LEU HD23 H   8.967  -1.118   0.951 1.00 . B D . 134 LEU HD23 1 1 
       10 25916 2 1 25 LEU HG   H  10.114  -2.193  -0.882 1.00 . B D . 134 LEU HG   1 1 
       10 25917 2 1 25 LEU N    N  14.255  -2.177  -1.364 1.00 . B D . 134 LEU N    1 1 
       10 25918 2 1 25 LEU O    O  11.619  -3.973  -2.688 1.00 . B D . 134 LEU O    1 1 
       10 25919 2 1 26 MET C    C  12.291  -3.131  -5.546 1.00 . B D . 135 MET C    1 1 
       10 25920 2 1 26 MET CA   C  11.631  -2.055  -4.692 1.00 . B D . 135 MET CA   1 1 
       10 25921 2 1 26 MET CB   C  11.642  -0.717  -5.426 1.00 . B D . 135 MET CB   1 1 
       10 25922 2 1 26 MET CE   C  11.869   2.337  -5.220 1.00 . B D . 135 MET CE   1 1 
       10 25923 2 1 26 MET CG   C  13.028  -0.138  -5.625 1.00 . B D . 135 MET CG   1 1 
       10 25924 2 1 26 MET H    H  12.785  -1.130  -3.163 1.00 . B D . 135 MET H    1 1 
       10 25925 2 1 26 MET HA   H  10.606  -2.347  -4.522 1.00 . B D . 135 MET HA   1 1 
       10 25926 2 1 26 MET HB2  H  11.185  -0.846  -6.396 1.00 . B D . 135 MET HB2  1 1 
       10 25927 2 1 26 MET HB3  H  11.058  -0.011  -4.856 1.00 . B D . 135 MET HB3  1 1 
       10 25928 2 1 26 MET HE1  H  12.126   2.093  -4.198 1.00 . B D . 135 MET HE1  1 1 
       10 25929 2 1 26 MET HE2  H  10.860   2.005  -5.427 1.00 . B D . 135 MET HE2  1 1 
       10 25930 2 1 26 MET HE3  H  11.933   3.406  -5.362 1.00 . B D . 135 MET HE3  1 1 
       10 25931 2 1 26 MET HG2  H  13.519  -0.093  -4.665 1.00 . B D . 135 MET HG2  1 1 
       10 25932 2 1 26 MET HG3  H  13.585  -0.789  -6.282 1.00 . B D . 135 MET HG3  1 1 
       10 25933 2 1 26 MET N    N  12.271  -1.941  -3.382 1.00 . B D . 135 MET N    1 1 
       10 25934 2 1 26 MET O    O  11.661  -3.727  -6.416 1.00 . B D . 135 MET O    1 1 
       10 25935 2 1 26 MET SD   S  13.006   1.519  -6.333 1.00 . B D . 135 MET SD   1 1 
       10 25936 2 1 27 HIS C    C  14.010  -5.765  -5.495 1.00 . B D . 136 HIS C    1 1 
       10 25937 2 1 27 HIS CA   C  14.288  -4.378  -6.063 1.00 . B D . 136 HIS CA   1 1 
       10 25938 2 1 27 HIS CB   C  15.789  -4.083  -6.057 1.00 . B D . 136 HIS CB   1 1 
       10 25939 2 1 27 HIS CD2  C  15.801  -2.168  -7.802 1.00 . B D . 136 HIS CD2  1 1 
       10 25940 2 1 27 HIS CE1  C  17.420  -2.889  -9.085 1.00 . B D . 136 HIS CE1  1 1 
       10 25941 2 1 27 HIS CG   C  16.246  -3.329  -7.272 1.00 . B D . 136 HIS CG   1 1 
       10 25942 2 1 27 HIS H    H  14.031  -2.863  -4.609 1.00 . B D . 136 HIS H    1 1 
       10 25943 2 1 27 HIS HA   H  13.931  -4.347  -7.082 1.00 . B D . 136 HIS HA   1 1 
       10 25944 2 1 27 HIS HB2  H  16.024  -3.487  -5.188 1.00 . B D . 136 HIS HB2  1 1 
       10 25945 2 1 27 HIS HB3  H  16.333  -5.013  -6.008 1.00 . B D . 136 HIS HB3  1 1 
       10 25946 2 1 27 HIS HD1  H  17.797  -4.574  -7.980 1.00 . B D . 136 HIS HD1  1 1 
       10 25947 2 1 27 HIS HD2  H  15.012  -1.551  -7.404 1.00 . B D . 136 HIS HD2  1 1 
       10 25948 2 1 27 HIS HE1  H  18.147  -2.962  -9.882 1.00 . B D . 136 HIS HE1  1 1 
       10 25949 2 1 27 HIS HE2  H  16.301  -1.259  -9.624 1.00 . B D . 136 HIS HE2  1 1 
       10 25950 2 1 27 HIS N    N  13.566  -3.368  -5.311 1.00 . B D . 136 HIS N    1 1 
       10 25951 2 1 27 HIS ND1  N  17.263  -3.757  -8.099 1.00 . B D . 136 HIS ND1  1 1 
       10 25952 2 1 27 HIS NE2  N  16.543  -1.916  -8.929 1.00 . B D . 136 HIS NE2  1 1 
       10 25953 2 1 27 HIS O    O  14.236  -6.773  -6.160 1.00 . B D . 136 HIS O    1 1 
       10 25954 2 1 28 HIS C    C  11.698  -7.430  -3.706 1.00 . B D . 137 HIS C    1 1 
       10 25955 2 1 28 HIS CA   C  13.178  -7.070  -3.620 1.00 . B D . 137 HIS CA   1 1 
       10 25956 2 1 28 HIS CB   C  13.604  -7.000  -2.157 1.00 . B D . 137 HIS CB   1 1 
       10 25957 2 1 28 HIS CD2  C  15.339  -8.580  -1.070 1.00 . B D . 137 HIS CD2  1 1 
       10 25958 2 1 28 HIS CE1  C  14.166 -10.423  -1.101 1.00 . B D . 137 HIS CE1  1 1 
       10 25959 2 1 28 HIS CG   C  14.145  -8.290  -1.628 1.00 . B D . 137 HIS CG   1 1 
       10 25960 2 1 28 HIS H    H  13.263  -4.963  -3.821 1.00 . B D . 137 HIS H    1 1 
       10 25961 2 1 28 HIS HA   H  13.753  -7.839  -4.112 1.00 . B D . 137 HIS HA   1 1 
       10 25962 2 1 28 HIS HB2  H  14.372  -6.248  -2.049 1.00 . B D . 137 HIS HB2  1 1 
       10 25963 2 1 28 HIS HB3  H  12.751  -6.724  -1.554 1.00 . B D . 137 HIS HB3  1 1 
       10 25964 2 1 28 HIS HD1  H  12.530  -9.589  -2.011 1.00 . B D . 137 HIS HD1  1 1 
       10 25965 2 1 28 HIS HD2  H  16.153  -7.886  -0.905 1.00 . B D . 137 HIS HD2  1 1 
       10 25966 2 1 28 HIS HE1  H  13.863 -11.452  -0.973 1.00 . B D . 137 HIS HE1  1 1 
       10 25967 2 1 28 HIS HE2  H  16.139 -10.449  -0.570 1.00 . B D . 137 HIS HE2  1 1 
       10 25968 2 1 28 HIS N    N  13.469  -5.807  -4.285 1.00 . B D . 137 HIS N    1 1 
       10 25969 2 1 28 HIS ND1  N  13.434  -9.465  -1.636 1.00 . B D . 137 HIS ND1  1 1 
       10 25970 2 1 28 HIS NE2  N  15.331  -9.914  -0.750 1.00 . B D . 137 HIS NE2  1 1 
       10 25971 2 1 28 HIS O    O  11.311  -8.547  -3.374 1.00 . B D . 137 HIS O    1 1 
       10 25972 2 1 29 VAL C    C   8.957  -6.316  -5.645 1.00 . B D . 138 VAL C    1 1 
       10 25973 2 1 29 VAL CA   C   9.435  -6.731  -4.254 1.00 . B D . 138 VAL CA   1 1 
       10 25974 2 1 29 VAL CB   C   8.626  -5.985  -3.166 1.00 . B D . 138 VAL CB   1 1 
       10 25975 2 1 29 VAL CG1  C   9.139  -6.334  -1.781 1.00 . B D . 138 VAL CG1  1 1 
       10 25976 2 1 29 VAL CG2  C   8.649  -4.482  -3.375 1.00 . B D . 138 VAL CG2  1 1 
       10 25977 2 1 29 VAL H    H  11.219  -5.577  -4.308 1.00 . B D . 138 VAL H    1 1 
       10 25978 2 1 29 VAL HA   H   9.257  -7.800  -4.130 1.00 . B D . 138 VAL HA   1 1 
       10 25979 2 1 29 VAL HB   H   7.603  -6.316  -3.231 1.00 . B D . 138 VAL HB   1 1 
       10 25980 2 1 29 VAL HG11 H   9.172  -7.409  -1.667 1.00 . B D . 138 VAL HG11 1 1 
       10 25981 2 1 29 VAL HG12 H   8.479  -5.913  -1.037 1.00 . B D . 138 VAL HG12 1 1 
       10 25982 2 1 29 VAL HG13 H  10.132  -5.928  -1.652 1.00 . B D . 138 VAL HG13 1 1 
       10 25983 2 1 29 VAL HG21 H   8.360  -3.986  -2.461 1.00 . B D . 138 VAL HG21 1 1 
       10 25984 2 1 29 VAL HG22 H   7.953  -4.220  -4.159 1.00 . B D . 138 VAL HG22 1 1 
       10 25985 2 1 29 VAL HG23 H   9.644  -4.171  -3.656 1.00 . B D . 138 VAL HG23 1 1 
       10 25986 2 1 29 VAL N    N  10.868  -6.480  -4.118 1.00 . B D . 138 VAL N    1 1 
       10 25987 2 1 29 VAL O    O   9.555  -5.452  -6.277 1.00 . B D . 138 VAL O    1 1 
       10 25988 2 1 30 LYS C    C   6.778  -5.249  -7.466 1.00 . B D . 139 LYS C    1 1 
       10 25989 2 1 30 LYS CA   C   7.360  -6.653  -7.459 1.00 . B D . 139 LYS CA   1 1 
       10 25990 2 1 30 LYS CB   C   6.279  -7.670  -7.857 1.00 . B D . 139 LYS CB   1 1 
       10 25991 2 1 30 LYS CD   C   4.439  -9.147  -6.976 1.00 . B D . 139 LYS CD   1 1 
       10 25992 2 1 30 LYS CE   C   3.373  -9.103  -8.063 1.00 . B D . 139 LYS CE   1 1 
       10 25993 2 1 30 LYS CG   C   5.169  -7.819  -6.833 1.00 . B D . 139 LYS CG   1 1 
       10 25994 2 1 30 LYS H    H   7.508  -7.692  -5.615 1.00 . B D . 139 LYS H    1 1 
       10 25995 2 1 30 LYS HA   H   8.159  -6.696  -8.176 1.00 . B D . 139 LYS HA   1 1 
       10 25996 2 1 30 LYS HB2  H   5.836  -7.358  -8.789 1.00 . B D . 139 LYS HB2  1 1 
       10 25997 2 1 30 LYS HB3  H   6.741  -8.635  -7.994 1.00 . B D . 139 LYS HB3  1 1 
       10 25998 2 1 30 LYS HD2  H   5.155  -9.913  -7.222 1.00 . B D . 139 LYS HD2  1 1 
       10 25999 2 1 30 LYS HD3  H   3.966  -9.384  -6.034 1.00 . B D . 139 LYS HD3  1 1 
       10 26000 2 1 30 LYS HE2  H   2.649  -8.342  -7.808 1.00 . B D . 139 LYS HE2  1 1 
       10 26001 2 1 30 LYS HE3  H   3.839  -8.850  -9.002 1.00 . B D . 139 LYS HE3  1 1 
       10 26002 2 1 30 LYS HG2  H   5.603  -7.762  -5.845 1.00 . B D . 139 LYS HG2  1 1 
       10 26003 2 1 30 LYS HG3  H   4.464  -7.010  -6.963 1.00 . B D . 139 LYS HG3  1 1 
       10 26004 2 1 30 LYS HZ1  H   2.114 -10.607  -7.345 1.00 . B D . 139 LYS HZ1  1 1 
       10 26005 2 1 30 LYS HZ2  H   3.362 -11.179  -8.328 1.00 . B D . 139 LYS HZ2  1 1 
       10 26006 2 1 30 LYS HZ3  H   2.033 -10.395  -9.018 1.00 . B D . 139 LYS HZ3  1 1 
       10 26007 2 1 30 LYS N    N   7.911  -6.971  -6.140 1.00 . B D . 139 LYS N    1 1 
       10 26008 2 1 30 LYS NZ   N   2.672 -10.410  -8.198 1.00 . B D . 139 LYS NZ   1 1 
       10 26009 2 1 30 LYS O    O   7.026  -4.458  -8.376 1.00 . B D . 139 LYS O    1 1 
       10 26010 2 1 31 ASN C    C   4.632  -3.723  -4.912 1.00 . B D . 140 ASN C    1 1 
       10 26011 2 1 31 ASN CA   C   5.341  -3.697  -6.259 1.00 . B D . 140 ASN CA   1 1 
       10 26012 2 1 31 ASN CB   C   4.356  -3.444  -7.408 1.00 . B D . 140 ASN CB   1 1 
       10 26013 2 1 31 ASN CG   C   3.672  -4.717  -7.879 1.00 . B D . 140 ASN CG   1 1 
       10 26014 2 1 31 ASN H    H   5.868  -5.651  -5.754 1.00 . B D . 140 ASN H    1 1 
       10 26015 2 1 31 ASN HA   H   6.094  -2.922  -6.251 1.00 . B D . 140 ASN HA   1 1 
       10 26016 2 1 31 ASN HB2  H   3.603  -2.739  -7.091 1.00 . B D . 140 ASN HB2  1 1 
       10 26017 2 1 31 ASN HB3  H   4.896  -3.025  -8.242 1.00 . B D . 140 ASN HB3  1 1 
       10 26018 2 1 31 ASN HD21 H   4.651  -4.623  -9.608 1.00 . B D . 140 ASN HD21 1 1 
       10 26019 2 1 31 ASN HD22 H   3.573  -5.958  -9.432 1.00 . B D . 140 ASN HD22 1 1 
       10 26020 2 1 31 ASN N    N   6.004  -4.967  -6.434 1.00 . B D . 140 ASN N    1 1 
       10 26021 2 1 31 ASN ND2  N   3.996  -5.143  -9.094 1.00 . B D . 140 ASN ND2  1 1 
       10 26022 2 1 31 ASN O    O   5.208  -4.179  -3.924 1.00 . B D . 140 ASN O    1 1 
       10 26023 2 1 31 ASN OD1  O   2.890  -5.324  -7.153 1.00 . B D . 140 ASN OD1  1 1 
       10 26024 2 1 32 ILE C    C   2.337  -4.694  -3.153 1.00 . B D . 141 ILE C    1 1 
       10 26025 2 1 32 ILE CA   C   2.618  -3.274  -3.643 1.00 . B D . 141 ILE CA   1 1 
       10 26026 2 1 32 ILE CB   C   1.291  -2.522  -3.842 1.00 . B D . 141 ILE CB   1 1 
       10 26027 2 1 32 ILE CD1  C   2.310  -0.174  -3.893 1.00 . B D . 141 ILE CD1  1 1 
       10 26028 2 1 32 ILE CG1  C   1.535  -1.240  -4.646 1.00 . B D . 141 ILE CG1  1 1 
       10 26029 2 1 32 ILE CG2  C   0.652  -2.208  -2.498 1.00 . B D . 141 ILE CG2  1 1 
       10 26030 2 1 32 ILE H    H   2.957  -2.999  -5.706 1.00 . B D . 141 ILE H    1 1 
       10 26031 2 1 32 ILE HA   H   3.197  -2.751  -2.895 1.00 . B D . 141 ILE HA   1 1 
       10 26032 2 1 32 ILE HB   H   0.619  -3.163  -4.394 1.00 . B D . 141 ILE HB   1 1 
       10 26033 2 1 32 ILE HD11 H   2.470   0.679  -4.538 1.00 . B D . 141 ILE HD11 1 1 
       10 26034 2 1 32 ILE HD12 H   3.262  -0.572  -3.581 1.00 . B D . 141 ILE HD12 1 1 
       10 26035 2 1 32 ILE HD13 H   1.746   0.135  -3.024 1.00 . B D . 141 ILE HD13 1 1 
       10 26036 2 1 32 ILE HG12 H   2.101  -1.494  -5.532 1.00 . B D . 141 ILE HG12 1 1 
       10 26037 2 1 32 ILE HG13 H   0.583  -0.820  -4.939 1.00 . B D . 141 ILE HG13 1 1 
       10 26038 2 1 32 ILE HG21 H  -0.283  -1.693  -2.657 1.00 . B D . 141 ILE HG21 1 1 
       10 26039 2 1 32 ILE HG22 H   1.319  -1.580  -1.924 1.00 . B D . 141 ILE HG22 1 1 
       10 26040 2 1 32 ILE HG23 H   0.474  -3.130  -1.963 1.00 . B D . 141 ILE HG23 1 1 
       10 26041 2 1 32 ILE N    N   3.384  -3.297  -4.877 1.00 . B D . 141 ILE N    1 1 
       10 26042 2 1 32 ILE O    O   2.333  -4.953  -1.949 1.00 . B D . 141 ILE O    1 1 
       10 26043 2 1 33 ALA C    C   2.916  -7.625  -2.882 1.00 . B D . 142 ALA C    1 1 
       10 26044 2 1 33 ALA CA   C   1.834  -7.006  -3.770 1.00 . B D . 142 ALA CA   1 1 
       10 26045 2 1 33 ALA CB   C   1.678  -7.814  -5.046 1.00 . B D . 142 ALA CB   1 1 
       10 26046 2 1 33 ALA H    H   2.148  -5.336  -5.042 1.00 . B D . 142 ALA H    1 1 
       10 26047 2 1 33 ALA HA   H   0.893  -7.035  -3.242 1.00 . B D . 142 ALA HA   1 1 
       10 26048 2 1 33 ALA HB1  H   2.585  -7.747  -5.628 1.00 . B D . 142 ALA HB1  1 1 
       10 26049 2 1 33 ALA HB2  H   0.851  -7.424  -5.620 1.00 . B D . 142 ALA HB2  1 1 
       10 26050 2 1 33 ALA HB3  H   1.488  -8.848  -4.797 1.00 . B D . 142 ALA HB3  1 1 
       10 26051 2 1 33 ALA N    N   2.123  -5.611  -4.096 1.00 . B D . 142 ALA N    1 1 
       10 26052 2 1 33 ALA O    O   2.618  -8.148  -1.813 1.00 . B D . 142 ALA O    1 1 
       10 26053 2 1 34 GLU C    C   5.584  -7.225  -1.342 1.00 . B D . 143 GLU C    1 1 
       10 26054 2 1 34 GLU CA   C   5.269  -8.108  -2.547 1.00 . B D . 143 GLU CA   1 1 
       10 26055 2 1 34 GLU CB   C   6.488  -8.302  -3.427 1.00 . B D . 143 GLU CB   1 1 
       10 26056 2 1 34 GLU CD   C   6.328 -10.824  -3.411 1.00 . B D . 143 GLU CD   1 1 
       10 26057 2 1 34 GLU CG   C   6.420  -9.566  -4.254 1.00 . B D . 143 GLU CG   1 1 
       10 26058 2 1 34 GLU H    H   4.356  -7.148  -4.189 1.00 . B D . 143 GLU H    1 1 
       10 26059 2 1 34 GLU HA   H   4.961  -9.071  -2.187 1.00 . B D . 143 GLU HA   1 1 
       10 26060 2 1 34 GLU HB2  H   6.564  -7.463  -4.103 1.00 . B D . 143 GLU HB2  1 1 
       10 26061 2 1 34 GLU HB3  H   7.372  -8.345  -2.808 1.00 . B D . 143 GLU HB3  1 1 
       10 26062 2 1 34 GLU HG2  H   5.542  -9.516  -4.879 1.00 . B D . 143 GLU HG2  1 1 
       10 26063 2 1 34 GLU HG3  H   7.294  -9.619  -4.879 1.00 . B D . 143 GLU HG3  1 1 
       10 26064 2 1 34 GLU N    N   4.169  -7.557  -3.321 1.00 . B D . 143 GLU N    1 1 
       10 26065 2 1 34 GLU O    O   6.033  -7.716  -0.311 1.00 . B D . 143 GLU O    1 1 
       10 26066 2 1 34 GLU OE1  O   7.293 -11.134  -2.679 1.00 . B D . 143 GLU OE1  1 1 
       10 26067 2 1 34 GLU OE2  O   5.284 -11.504  -3.477 1.00 . B D . 143 GLU OE2  1 1 
       10 26068 2 1 35 LEU C    C   4.810  -5.385   0.844 1.00 . B D . 144 LEU C    1 1 
       10 26069 2 1 35 LEU CA   C   5.574  -4.963  -0.411 1.00 . B D . 144 LEU CA   1 1 
       10 26070 2 1 35 LEU CB   C   5.134  -3.560  -0.863 1.00 . B D . 144 LEU CB   1 1 
       10 26071 2 1 35 LEU CD1  C   6.290  -2.225   0.928 1.00 . B D . 144 LEU CD1  1 1 
       10 26072 2 1 35 LEU CD2  C   4.350  -1.242  -0.322 1.00 . B D . 144 LEU CD2  1 1 
       10 26073 2 1 35 LEU CG   C   4.959  -2.518   0.245 1.00 . B D . 144 LEU CG   1 1 
       10 26074 2 1 35 LEU H    H   5.007  -5.598  -2.348 1.00 . B D . 144 LEU H    1 1 
       10 26075 2 1 35 LEU HA   H   6.631  -4.949  -0.189 1.00 . B D . 144 LEU HA   1 1 
       10 26076 2 1 35 LEU HB2  H   5.867  -3.186  -1.561 1.00 . B D . 144 LEU HB2  1 1 
       10 26077 2 1 35 LEU HB3  H   4.191  -3.658  -1.379 1.00 . B D . 144 LEU HB3  1 1 
       10 26078 2 1 35 LEU HD11 H   6.177  -1.378   1.588 1.00 . B D . 144 LEU HD11 1 1 
       10 26079 2 1 35 LEU HD12 H   7.039  -2.004   0.182 1.00 . B D . 144 LEU HD12 1 1 
       10 26080 2 1 35 LEU HD13 H   6.598  -3.088   1.500 1.00 . B D . 144 LEU HD13 1 1 
       10 26081 2 1 35 LEU HD21 H   4.961  -0.879  -1.135 1.00 . B D . 144 LEU HD21 1 1 
       10 26082 2 1 35 LEU HD22 H   4.301  -0.489   0.451 1.00 . B D . 144 LEU HD22 1 1 
       10 26083 2 1 35 LEU HD23 H   3.354  -1.449  -0.686 1.00 . B D . 144 LEU HD23 1 1 
       10 26084 2 1 35 LEU HG   H   4.282  -2.909   0.988 1.00 . B D . 144 LEU HG   1 1 
       10 26085 2 1 35 LEU N    N   5.346  -5.924  -1.489 1.00 . B D . 144 LEU N    1 1 
       10 26086 2 1 35 LEU O    O   5.369  -5.432   1.936 1.00 . B D . 144 LEU O    1 1 
       10 26087 2 1 36 ALA C    C   2.883  -7.631   2.069 1.00 . B D . 145 ALA C    1 1 
       10 26088 2 1 36 ALA CA   C   2.698  -6.141   1.783 1.00 . B D . 145 ALA CA   1 1 
       10 26089 2 1 36 ALA CB   C   1.241  -5.828   1.487 1.00 . B D . 145 ALA CB   1 1 
       10 26090 2 1 36 ALA H    H   3.148  -5.674  -0.234 1.00 . B D . 145 ALA H    1 1 
       10 26091 2 1 36 ALA HA   H   2.995  -5.576   2.656 1.00 . B D . 145 ALA HA   1 1 
       10 26092 2 1 36 ALA HB1  H   0.877  -6.499   0.722 1.00 . B D . 145 ALA HB1  1 1 
       10 26093 2 1 36 ALA HB2  H   1.156  -4.810   1.139 1.00 . B D . 145 ALA HB2  1 1 
       10 26094 2 1 36 ALA HB3  H   0.656  -5.953   2.387 1.00 . B D . 145 ALA HB3  1 1 
       10 26095 2 1 36 ALA N    N   3.537  -5.717   0.669 1.00 . B D . 145 ALA N    1 1 
       10 26096 2 1 36 ALA O    O   2.435  -8.141   3.094 1.00 . B D . 145 ALA O    1 1 
       10 26097 2 1 37 ALA C    C   5.019 -10.031   2.130 1.00 . B D . 146 ALA C    1 1 
       10 26098 2 1 37 ALA CA   C   3.790  -9.750   1.273 1.00 . B D . 146 ALA CA   1 1 
       10 26099 2 1 37 ALA CB   C   3.975 -10.375  -0.102 1.00 . B D . 146 ALA CB   1 1 
       10 26100 2 1 37 ALA H    H   3.879  -7.847   0.356 1.00 . B D . 146 ALA H    1 1 
       10 26101 2 1 37 ALA HA   H   2.927 -10.203   1.736 1.00 . B D . 146 ALA HA   1 1 
       10 26102 2 1 37 ALA HB1  H   3.193 -10.035  -0.763 1.00 . B D . 146 ALA HB1  1 1 
       10 26103 2 1 37 ALA HB2  H   3.935 -11.450  -0.020 1.00 . B D . 146 ALA HB2  1 1 
       10 26104 2 1 37 ALA HB3  H   4.937 -10.082  -0.505 1.00 . B D . 146 ALA HB3  1 1 
       10 26105 2 1 37 ALA N    N   3.543  -8.319   1.147 1.00 . B D . 146 ALA N    1 1 
       10 26106 2 1 37 ALA O    O   5.233 -11.163   2.572 1.00 . B D . 146 ALA O    1 1 
       10 26107 2 1 38 LEU C    C   6.719  -9.281   4.613 1.00 . B D . 147 LEU C    1 1 
       10 26108 2 1 38 LEU CA   C   7.041  -9.125   3.133 1.00 . B D . 147 LEU CA   1 1 
       10 26109 2 1 38 LEU CB   C   7.929  -7.898   2.937 1.00 . B D . 147 LEU CB   1 1 
       10 26110 2 1 38 LEU CD1  C   9.495  -6.546   1.555 1.00 . B D . 147 LEU CD1  1 1 
       10 26111 2 1 38 LEU CD2  C   9.242  -8.985   1.092 1.00 . B D . 147 LEU CD2  1 1 
       10 26112 2 1 38 LEU CG   C   8.535  -7.719   1.544 1.00 . B D . 147 LEU CG   1 1 
       10 26113 2 1 38 LEU H    H   5.593  -8.129   1.961 1.00 . B D . 147 LEU H    1 1 
       10 26114 2 1 38 LEU HA   H   7.575 -10.000   2.795 1.00 . B D . 147 LEU HA   1 1 
       10 26115 2 1 38 LEU HB2  H   7.342  -7.021   3.161 1.00 . B D . 147 LEU HB2  1 1 
       10 26116 2 1 38 LEU HB3  H   8.740  -7.954   3.647 1.00 . B D . 147 LEU HB3  1 1 
       10 26117 2 1 38 LEU HD11 H   9.875  -6.380   0.558 1.00 . B D . 147 LEU HD11 1 1 
       10 26118 2 1 38 LEU HD12 H  10.319  -6.761   2.220 1.00 . B D . 147 LEU HD12 1 1 
       10 26119 2 1 38 LEU HD13 H   8.979  -5.662   1.896 1.00 . B D . 147 LEU HD13 1 1 
       10 26120 2 1 38 LEU HD21 H   8.511  -9.757   0.900 1.00 . B D . 147 LEU HD21 1 1 
       10 26121 2 1 38 LEU HD22 H   9.919  -9.316   1.865 1.00 . B D . 147 LEU HD22 1 1 
       10 26122 2 1 38 LEU HD23 H   9.798  -8.786   0.188 1.00 . B D . 147 LEU HD23 1 1 
       10 26123 2 1 38 LEU HG   H   7.746  -7.502   0.838 1.00 . B D . 147 LEU HG   1 1 
       10 26124 2 1 38 LEU N    N   5.827  -9.002   2.342 1.00 . B D . 147 LEU N    1 1 
       10 26125 2 1 38 LEU O    O   5.709  -8.776   5.098 1.00 . B D . 147 LEU O    1 1 
       10 26126 2 1 39 SER C    C   8.396  -9.328   7.508 1.00 . B D . 148 SER C    1 1 
       10 26127 2 1 39 SER CA   C   7.409 -10.188   6.748 1.00 . B D . 148 SER CA   1 1 
       10 26128 2 1 39 SER CB   C   7.620 -11.655   7.110 1.00 . B D . 148 SER CB   1 1 
       10 26129 2 1 39 SER H    H   8.378 -10.354   4.882 1.00 . B D . 148 SER H    1 1 
       10 26130 2 1 39 SER HA   H   6.403  -9.891   7.013 1.00 . B D . 148 SER HA   1 1 
       10 26131 2 1 39 SER HB2  H   7.293 -11.824   8.127 1.00 . B D . 148 SER HB2  1 1 
       10 26132 2 1 39 SER HB3  H   7.045 -12.270   6.442 1.00 . B D . 148 SER HB3  1 1 
       10 26133 2 1 39 SER HG   H   9.165 -12.402   6.129 1.00 . B D . 148 SER HG   1 1 
       10 26134 2 1 39 SER N    N   7.586  -9.982   5.323 1.00 . B D . 148 SER N    1 1 
       10 26135 2 1 39 SER O    O   9.355  -8.827   6.927 1.00 . B D . 148 SER O    1 1 
       10 26136 2 1 39 SER OG   O   8.991 -12.016   7.005 1.00 . B D . 148 SER OG   1 1 
       10 26137 2 1 40 GLN C    C  10.512  -8.892   9.499 1.00 . B D . 149 GLN C    1 1 
       10 26138 2 1 40 GLN CA   C   9.079  -8.382   9.631 1.00 . B D . 149 GLN CA   1 1 
       10 26139 2 1 40 GLN CB   C   8.622  -8.420  11.085 1.00 . B D . 149 GLN CB   1 1 
       10 26140 2 1 40 GLN CD   C  10.379  -7.343  12.552 1.00 . B D . 149 GLN CD   1 1 
       10 26141 2 1 40 GLN CG   C   9.024  -7.193  11.883 1.00 . B D . 149 GLN CG   1 1 
       10 26142 2 1 40 GLN H    H   7.419  -9.630   9.220 1.00 . B D . 149 GLN H    1 1 
       10 26143 2 1 40 GLN HA   H   9.036  -7.366   9.274 1.00 . B D . 149 GLN HA   1 1 
       10 26144 2 1 40 GLN HB2  H   7.544  -8.501  11.109 1.00 . B D . 149 GLN HB2  1 1 
       10 26145 2 1 40 GLN HB3  H   9.051  -9.288  11.560 1.00 . B D . 149 GLN HB3  1 1 
       10 26146 2 1 40 GLN HE21 H  10.687  -5.385  12.461 1.00 . B D . 149 GLN HE21 1 1 
       10 26147 2 1 40 GLN HE22 H  11.943  -6.312  13.196 1.00 . B D . 149 GLN HE22 1 1 
       10 26148 2 1 40 GLN HG2  H   9.059  -6.343  11.218 1.00 . B D . 149 GLN HG2  1 1 
       10 26149 2 1 40 GLN HG3  H   8.279  -7.021  12.646 1.00 . B D . 149 GLN HG3  1 1 
       10 26150 2 1 40 GLN N    N   8.186  -9.184   8.807 1.00 . B D . 149 GLN N    1 1 
       10 26151 2 1 40 GLN NE2  N  11.071  -6.235  12.751 1.00 . B D . 149 GLN NE2  1 1 
       10 26152 2 1 40 GLN O    O  11.464  -8.113   9.487 1.00 . B D . 149 GLN O    1 1 
       10 26153 2 1 40 GLN OE1  O  10.799  -8.449  12.885 1.00 . B D . 149 GLN OE1  1 1 
       10 26154 2 1 41 ASP C    C  12.536 -10.480   7.849 1.00 . B D . 150 ASP C    1 1 
       10 26155 2 1 41 ASP CA   C  11.941 -10.849   9.203 1.00 . B D . 150 ASP CA   1 1 
       10 26156 2 1 41 ASP CB   C  11.799 -12.368   9.304 1.00 . B D . 150 ASP CB   1 1 
       10 26157 2 1 41 ASP CG   C  13.081 -13.040   9.743 1.00 . B D . 150 ASP CG   1 1 
       10 26158 2 1 41 ASP H    H   9.836 -10.767   9.359 1.00 . B D . 150 ASP H    1 1 
       10 26159 2 1 41 ASP HA   H  12.592 -10.497   9.989 1.00 . B D . 150 ASP HA   1 1 
       10 26160 2 1 41 ASP HB2  H  11.025 -12.605  10.021 1.00 . B D . 150 ASP HB2  1 1 
       10 26161 2 1 41 ASP HB3  H  11.519 -12.760   8.339 1.00 . B D . 150 ASP HB3  1 1 
       10 26162 2 1 41 ASP N    N  10.641 -10.210   9.361 1.00 . B D . 150 ASP N    1 1 
       10 26163 2 1 41 ASP O    O  13.715 -10.139   7.742 1.00 . B D . 150 ASP O    1 1 
       10 26164 2 1 41 ASP OD1  O  14.002 -13.179   8.915 1.00 . B D . 150 ASP OD1  1 1 
       10 26165 2 1 41 ASP OD2  O  13.170 -13.435  10.925 1.00 . B D . 150 ASP OD2  1 1 
       10 26166 2 1 42 GLU C    C  12.579  -8.754   5.398 1.00 . B D . 151 GLU C    1 1 
       10 26167 2 1 42 GLU CA   C  12.098 -10.193   5.464 1.00 . B D . 151 GLU CA   1 1 
       10 26168 2 1 42 GLU CB   C  10.920 -10.343   4.501 1.00 . B D . 151 GLU CB   1 1 
       10 26169 2 1 42 GLU CD   C  10.827 -12.792   3.863 1.00 . B D . 151 GLU CD   1 1 
       10 26170 2 1 42 GLU CG   C  11.116 -11.380   3.402 1.00 . B D . 151 GLU CG   1 1 
       10 26171 2 1 42 GLU H    H  10.765 -10.800   6.986 1.00 . B D . 151 GLU H    1 1 
       10 26172 2 1 42 GLU HA   H  12.895 -10.857   5.165 1.00 . B D . 151 GLU HA   1 1 
       10 26173 2 1 42 GLU HB2  H  10.046 -10.613   5.069 1.00 . B D . 151 GLU HB2  1 1 
       10 26174 2 1 42 GLU HB3  H  10.742  -9.387   4.030 1.00 . B D . 151 GLU HB3  1 1 
       10 26175 2 1 42 GLU HG2  H  10.448 -11.147   2.589 1.00 . B D . 151 GLU HG2  1 1 
       10 26176 2 1 42 GLU HG3  H  12.136 -11.330   3.051 1.00 . B D . 151 GLU HG3  1 1 
       10 26177 2 1 42 GLU N    N  11.693 -10.529   6.823 1.00 . B D . 151 GLU N    1 1 
       10 26178 2 1 42 GLU O    O  13.618  -8.464   4.813 1.00 . B D . 151 GLU O    1 1 
       10 26179 2 1 42 GLU OE1  O   9.980 -12.972   4.767 1.00 . B D . 151 GLU OE1  1 1 
       10 26180 2 1 42 GLU OE2  O  11.434 -13.731   3.306 1.00 . B D . 151 GLU OE2  1 1 
       10 26181 2 1 43 LEU C    C  13.523  -6.143   6.549 1.00 . B D . 152 LEU C    1 1 
       10 26182 2 1 43 LEU CA   C  12.130  -6.437   6.005 1.00 . B D . 152 LEU CA   1 1 
       10 26183 2 1 43 LEU CB   C  11.077  -5.621   6.762 1.00 . B D . 152 LEU CB   1 1 
       10 26184 2 1 43 LEU CD1  C  10.344  -4.719   4.528 1.00 . B D . 152 LEU CD1  1 1 
       10 26185 2 1 43 LEU CD2  C   8.856  -6.255   5.796 1.00 . B D . 152 LEU CD2  1 1 
       10 26186 2 1 43 LEU CG   C   9.884  -5.156   5.913 1.00 . B D . 152 LEU CG   1 1 
       10 26187 2 1 43 LEU H    H  11.010  -8.167   6.498 1.00 . B D . 152 LEU H    1 1 
       10 26188 2 1 43 LEU HA   H  12.106  -6.135   4.971 1.00 . B D . 152 LEU HA   1 1 
       10 26189 2 1 43 LEU HB2  H  10.706  -6.218   7.584 1.00 . B D . 152 LEU HB2  1 1 
       10 26190 2 1 43 LEU HB3  H  11.559  -4.746   7.168 1.00 . B D . 152 LEU HB3  1 1 
       10 26191 2 1 43 LEU HD11 H  11.229  -4.108   4.617 1.00 . B D . 152 LEU HD11 1 1 
       10 26192 2 1 43 LEU HD12 H   9.561  -4.151   4.050 1.00 . B D . 152 LEU HD12 1 1 
       10 26193 2 1 43 LEU HD13 H  10.566  -5.590   3.931 1.00 . B D . 152 LEU HD13 1 1 
       10 26194 2 1 43 LEU HD21 H   8.113  -5.976   5.068 1.00 . B D . 152 LEU HD21 1 1 
       10 26195 2 1 43 LEU HD22 H   8.383  -6.408   6.755 1.00 . B D . 152 LEU HD22 1 1 
       10 26196 2 1 43 LEU HD23 H   9.344  -7.171   5.483 1.00 . B D . 152 LEU HD23 1 1 
       10 26197 2 1 43 LEU HG   H   9.409  -4.310   6.394 1.00 . B D . 152 LEU HG   1 1 
       10 26198 2 1 43 LEU N    N  11.814  -7.858   6.020 1.00 . B D . 152 LEU N    1 1 
       10 26199 2 1 43 LEU O    O  14.248  -5.338   5.976 1.00 . B D . 152 LEU O    1 1 
       10 26200 2 1 44 THR C    C  16.320  -7.042   7.243 1.00 . B D . 153 THR C    1 1 
       10 26201 2 1 44 THR CA   C  15.235  -6.556   8.200 1.00 . B D . 153 THR CA   1 1 
       10 26202 2 1 44 THR CB   C  15.408  -7.255   9.556 1.00 . B D . 153 THR CB   1 1 
       10 26203 2 1 44 THR CG2  C  15.155  -6.290  10.697 1.00 . B D . 153 THR CG2  1 1 
       10 26204 2 1 44 THR H    H  13.299  -7.416   8.080 1.00 . B D . 153 THR H    1 1 
       10 26205 2 1 44 THR HA   H  15.353  -5.490   8.347 1.00 . B D . 153 THR HA   1 1 
       10 26206 2 1 44 THR HB   H  16.427  -7.610   9.628 1.00 . B D . 153 THR HB   1 1 
       10 26207 2 1 44 THR HG1  H  14.711  -9.014   8.969 1.00 . B D . 153 THR HG1  1 1 
       10 26208 2 1 44 THR HG21 H  15.317  -6.793  11.638 1.00 . B D . 153 THR HG21 1 1 
       10 26209 2 1 44 THR HG22 H  14.136  -5.939  10.648 1.00 . B D . 153 THR HG22 1 1 
       10 26210 2 1 44 THR HG23 H  15.829  -5.451  10.617 1.00 . B D . 153 THR HG23 1 1 
       10 26211 2 1 44 THR N    N  13.910  -6.786   7.639 1.00 . B D . 153 THR N    1 1 
       10 26212 2 1 44 THR O    O  17.397  -6.454   7.153 1.00 . B D . 153 THR O    1 1 
       10 26213 2 1 44 THR OG1  O  14.509  -8.365   9.658 1.00 . B D . 153 THR OG1  1 1 
       10 26214 2 1 45 SER C    C  17.079  -7.818   4.319 1.00 . B D . 154 SER C    1 1 
       10 26215 2 1 45 SER CA   C  16.937  -8.687   5.570 1.00 . B D . 154 SER CA   1 1 
       10 26216 2 1 45 SER CB   C  16.447 -10.086   5.207 1.00 . B D . 154 SER CB   1 1 
       10 26217 2 1 45 SER H    H  15.132  -8.520   6.629 1.00 . B D . 154 SER H    1 1 
       10 26218 2 1 45 SER HA   H  17.899  -8.763   6.049 1.00 . B D . 154 SER HA   1 1 
       10 26219 2 1 45 SER HB2  H  15.571 -10.007   4.575 1.00 . B D . 154 SER HB2  1 1 
       10 26220 2 1 45 SER HB3  H  17.224 -10.613   4.685 1.00 . B D . 154 SER HB3  1 1 
       10 26221 2 1 45 SER HG   H  15.344 -11.382   6.190 1.00 . B D . 154 SER HG   1 1 
       10 26222 2 1 45 SER N    N  16.013  -8.104   6.520 1.00 . B D . 154 SER N    1 1 
       10 26223 2 1 45 SER O    O  18.088  -7.887   3.623 1.00 . B D . 154 SER O    1 1 
       10 26224 2 1 45 SER OG   O  16.100 -10.813   6.379 1.00 . B D . 154 SER OG   1 1 
       10 26225 2 1 46 ILE C    C  16.473  -4.698   3.215 1.00 . B D . 155 ILE C    1 1 
       10 26226 2 1 46 ILE CA   C  16.096  -6.134   2.862 1.00 . B D . 155 ILE CA   1 1 
       10 26227 2 1 46 ILE CB   C  14.724  -6.125   2.162 1.00 . B D . 155 ILE CB   1 1 
       10 26228 2 1 46 ILE CD1  C  12.774  -7.714   1.817 1.00 . B D . 155 ILE CD1  1 1 
       10 26229 2 1 46 ILE CG1  C  14.272  -7.558   1.897 1.00 . B D . 155 ILE CG1  1 1 
       10 26230 2 1 46 ILE CG2  C  14.784  -5.329   0.860 1.00 . B D . 155 ILE CG2  1 1 
       10 26231 2 1 46 ILE H    H  15.291  -6.978   4.632 1.00 . B D . 155 ILE H    1 1 
       10 26232 2 1 46 ILE HA   H  16.825  -6.532   2.170 1.00 . B D . 155 ILE HA   1 1 
       10 26233 2 1 46 ILE HB   H  14.013  -5.646   2.818 1.00 . B D . 155 ILE HB   1 1 
       10 26234 2 1 46 ILE HD11 H  12.387  -7.073   1.038 1.00 . B D . 155 ILE HD11 1 1 
       10 26235 2 1 46 ILE HD12 H  12.337  -7.436   2.764 1.00 . B D . 155 ILE HD12 1 1 
       10 26236 2 1 46 ILE HD13 H  12.530  -8.742   1.596 1.00 . B D . 155 ILE HD13 1 1 
       10 26237 2 1 46 ILE HG12 H  14.690  -7.895   0.960 1.00 . B D . 155 ILE HG12 1 1 
       10 26238 2 1 46 ILE HG13 H  14.629  -8.195   2.694 1.00 . B D . 155 ILE HG13 1 1 
       10 26239 2 1 46 ILE HG21 H  15.100  -4.318   1.069 1.00 . B D . 155 ILE HG21 1 1 
       10 26240 2 1 46 ILE HG22 H  13.806  -5.312   0.398 1.00 . B D . 155 ILE HG22 1 1 
       10 26241 2 1 46 ILE HG23 H  15.490  -5.792   0.183 1.00 . B D . 155 ILE HG23 1 1 
       10 26242 2 1 46 ILE N    N  16.073  -6.999   4.039 1.00 . B D . 155 ILE N    1 1 
       10 26243 2 1 46 ILE O    O  17.397  -4.127   2.643 1.00 . B D . 155 ILE O    1 1 
       10 26244 2 1 47 LEU C    C  17.324  -2.611   5.297 1.00 . B D . 156 LEU C    1 1 
       10 26245 2 1 47 LEU CA   C  15.988  -2.745   4.584 1.00 . B D . 156 LEU CA   1 1 
       10 26246 2 1 47 LEU CB   C  14.872  -2.281   5.512 1.00 . B D . 156 LEU CB   1 1 
       10 26247 2 1 47 LEU CD1  C  12.447  -2.079   6.023 1.00 . B D . 156 LEU CD1  1 1 
       10 26248 2 1 47 LEU CD2  C  13.267  -1.482   3.746 1.00 . B D . 156 LEU CD2  1 1 
       10 26249 2 1 47 LEU CG   C  13.459  -2.399   4.944 1.00 . B D . 156 LEU CG   1 1 
       10 26250 2 1 47 LEU H    H  15.023  -4.634   4.591 1.00 . B D . 156 LEU H    1 1 
       10 26251 2 1 47 LEU HA   H  15.996  -2.122   3.703 1.00 . B D . 156 LEU HA   1 1 
       10 26252 2 1 47 LEU HB2  H  14.921  -2.870   6.418 1.00 . B D . 156 LEU HB2  1 1 
       10 26253 2 1 47 LEU HB3  H  15.052  -1.249   5.767 1.00 . B D . 156 LEU HB3  1 1 
       10 26254 2 1 47 LEU HD11 H  12.726  -2.591   6.932 1.00 . B D . 156 LEU HD11 1 1 
       10 26255 2 1 47 LEU HD12 H  11.468  -2.407   5.709 1.00 . B D . 156 LEU HD12 1 1 
       10 26256 2 1 47 LEU HD13 H  12.432  -1.015   6.198 1.00 . B D . 156 LEU HD13 1 1 
       10 26257 2 1 47 LEU HD21 H  13.941  -1.776   2.956 1.00 . B D . 156 LEU HD21 1 1 
       10 26258 2 1 47 LEU HD22 H  13.477  -0.463   4.036 1.00 . B D . 156 LEU HD22 1 1 
       10 26259 2 1 47 LEU HD23 H  12.247  -1.553   3.397 1.00 . B D . 156 LEU HD23 1 1 
       10 26260 2 1 47 LEU HG   H  13.291  -3.417   4.621 1.00 . B D . 156 LEU HG   1 1 
       10 26261 2 1 47 LEU N    N  15.747  -4.120   4.162 1.00 . B D . 156 LEU N    1 1 
       10 26262 2 1 47 LEU O    O  17.973  -1.572   5.228 1.00 . B D . 156 LEU O    1 1 
       10 26263 2 1 48 GLY C    C  18.891  -2.892   8.041 1.00 . B D . 157 GLY C    1 1 
       10 26264 2 1 48 GLY CA   C  18.961  -3.644   6.727 1.00 . B D . 157 GLY CA   1 1 
       10 26265 2 1 48 GLY H    H  17.111  -4.435   6.074 1.00 . B D . 157 GLY H    1 1 
       10 26266 2 1 48 GLY HA2  H  19.257  -4.663   6.924 1.00 . B D . 157 GLY HA2  1 1 
       10 26267 2 1 48 GLY HA3  H  19.708  -3.179   6.101 1.00 . B D . 157 GLY HA3  1 1 
       10 26268 2 1 48 GLY N    N  17.699  -3.654   6.019 1.00 . B D . 157 GLY N    1 1 
       10 26269 2 1 48 GLY O    O  19.918  -2.496   8.591 1.00 . B D . 157 GLY O    1 1 
       10 26270 2 1 49 ASN C    C  16.213  -2.465  10.489 1.00 . B D . 158 ASN C    1 1 
       10 26271 2 1 49 ASN CA   C  17.495  -1.998   9.816 1.00 . B D . 158 ASN CA   1 1 
       10 26272 2 1 49 ASN CB   C  17.478  -0.483   9.586 1.00 . B D . 158 ASN CB   1 1 
       10 26273 2 1 49 ASN CG   C  17.127   0.295  10.839 1.00 . B D . 158 ASN CG   1 1 
       10 26274 2 1 49 ASN H    H  16.896  -3.064   8.092 1.00 . B D . 158 ASN H    1 1 
       10 26275 2 1 49 ASN HA   H  18.328  -2.246  10.458 1.00 . B D . 158 ASN HA   1 1 
       10 26276 2 1 49 ASN HB2  H  18.454  -0.165   9.251 1.00 . B D . 158 ASN HB2  1 1 
       10 26277 2 1 49 ASN HB3  H  16.748  -0.250   8.824 1.00 . B D . 158 ASN HB3  1 1 
       10 26278 2 1 49 ASN HD21 H  18.894  -0.112  11.645 1.00 . B D . 158 ASN HD21 1 1 
       10 26279 2 1 49 ASN HD22 H  17.836   0.863  12.603 1.00 . B D . 158 ASN HD22 1 1 
       10 26280 2 1 49 ASN N    N  17.682  -2.706   8.559 1.00 . B D . 158 ASN N    1 1 
       10 26281 2 1 49 ASN ND2  N  18.043   0.351  11.789 1.00 . B D . 158 ASN ND2  1 1 
       10 26282 2 1 49 ASN O    O  15.147  -2.463   9.876 1.00 . B D . 158 ASN O    1 1 
       10 26283 2 1 49 ASN OD1  O  16.032   0.827  10.957 1.00 . B D . 158 ASN OD1  1 1 
       10 26284 2 1 50 ALA C    C  14.112  -2.335  12.720 1.00 . B D . 159 ALA C    1 1 
       10 26285 2 1 50 ALA CA   C  15.207  -3.375  12.521 1.00 . B D . 159 ALA CA   1 1 
       10 26286 2 1 50 ALA CB   C  15.693  -3.890  13.864 1.00 . B D . 159 ALA CB   1 1 
       10 26287 2 1 50 ALA H    H  17.220  -2.816  12.177 1.00 . B D . 159 ALA H    1 1 
       10 26288 2 1 50 ALA HA   H  14.792  -4.213  11.980 1.00 . B D . 159 ALA HA   1 1 
       10 26289 2 1 50 ALA HB1  H  14.893  -4.427  14.351 1.00 . B D . 159 ALA HB1  1 1 
       10 26290 2 1 50 ALA HB2  H  15.995  -3.055  14.479 1.00 . B D . 159 ALA HB2  1 1 
       10 26291 2 1 50 ALA HB3  H  16.532  -4.551  13.715 1.00 . B D . 159 ALA HB3  1 1 
       10 26292 2 1 50 ALA N    N  16.335  -2.866  11.747 1.00 . B D . 159 ALA N    1 1 
       10 26293 2 1 50 ALA O    O  12.926  -2.654  12.628 1.00 . B D . 159 ALA O    1 1 
       10 26294 2 1 51 ALA C    C  12.709   0.216  11.951 1.00 . B D . 160 ALA C    1 1 
       10 26295 2 1 51 ALA CA   C  13.550  -0.016  13.194 1.00 . B D . 160 ALA CA   1 1 
       10 26296 2 1 51 ALA CB   C  14.272   1.260  13.597 1.00 . B D . 160 ALA CB   1 1 
       10 26297 2 1 51 ALA H    H  15.469  -0.899  13.006 1.00 . B D . 160 ALA H    1 1 
       10 26298 2 1 51 ALA HA   H  12.901  -0.308  14.002 1.00 . B D . 160 ALA HA   1 1 
       10 26299 2 1 51 ALA HB1  H  14.846   1.080  14.492 1.00 . B D . 160 ALA HB1  1 1 
       10 26300 2 1 51 ALA HB2  H  13.548   2.040  13.782 1.00 . B D . 160 ALA HB2  1 1 
       10 26301 2 1 51 ALA HB3  H  14.933   1.563  12.798 1.00 . B D . 160 ALA HB3  1 1 
       10 26302 2 1 51 ALA N    N  14.508  -1.096  12.974 1.00 . B D . 160 ALA N    1 1 
       10 26303 2 1 51 ALA O    O  11.482   0.267  12.014 1.00 . B D . 160 ALA O    1 1 
       10 26304 2 1 52 ASN C    C  11.835  -0.640   9.224 1.00 . B D . 161 ASN C    1 1 
       10 26305 2 1 52 ASN CA   C  12.735   0.548   9.543 1.00 . B D . 161 ASN CA   1 1 
       10 26306 2 1 52 ASN CB   C  13.794   0.714   8.451 1.00 . B D . 161 ASN CB   1 1 
       10 26307 2 1 52 ASN CG   C  14.212   2.158   8.229 1.00 . B D . 161 ASN CG   1 1 
       10 26308 2 1 52 ASN H    H  14.368   0.307  10.859 1.00 . B D . 161 ASN H    1 1 
       10 26309 2 1 52 ASN HA   H  12.136   1.443   9.605 1.00 . B D . 161 ASN HA   1 1 
       10 26310 2 1 52 ASN HB2  H  14.671   0.150   8.736 1.00 . B D . 161 ASN HB2  1 1 
       10 26311 2 1 52 ASN HB3  H  13.406   0.322   7.521 1.00 . B D . 161 ASN HB3  1 1 
       10 26312 2 1 52 ASN HD21 H  15.373   2.105   9.842 1.00 . B D . 161 ASN HD21 1 1 
       10 26313 2 1 52 ASN HD22 H  15.354   3.605   8.979 1.00 . B D . 161 ASN HD22 1 1 
       10 26314 2 1 52 ASN N    N  13.386   0.343  10.825 1.00 . B D . 161 ASN N    1 1 
       10 26315 2 1 52 ASN ND2  N  15.063   2.674   9.104 1.00 . B D . 161 ASN ND2  1 1 
       10 26316 2 1 52 ASN O    O  10.718  -0.476   8.738 1.00 . B D . 161 ASN O    1 1 
       10 26317 2 1 52 ASN OD1  O  13.781   2.801   7.274 1.00 . B D . 161 ASN OD1  1 1 
       10 26318 2 1 53 ALA C    C  10.310  -3.117  10.117 1.00 . B D . 162 ALA C    1 1 
       10 26319 2 1 53 ALA CA   C  11.582  -3.062   9.295 1.00 . B D . 162 ALA CA   1 1 
       10 26320 2 1 53 ALA CB   C  12.455  -4.263   9.606 1.00 . B D . 162 ALA CB   1 1 
       10 26321 2 1 53 ALA H    H  13.197  -1.892   9.985 1.00 . B D . 162 ALA H    1 1 
       10 26322 2 1 53 ALA HA   H  11.325  -3.092   8.248 1.00 . B D . 162 ALA HA   1 1 
       10 26323 2 1 53 ALA HB1  H  11.886  -5.170   9.466 1.00 . B D . 162 ALA HB1  1 1 
       10 26324 2 1 53 ALA HB2  H  12.793  -4.205  10.629 1.00 . B D . 162 ALA HB2  1 1 
       10 26325 2 1 53 ALA HB3  H  13.307  -4.267   8.944 1.00 . B D . 162 ALA HB3  1 1 
       10 26326 2 1 53 ALA N    N  12.319  -1.835   9.549 1.00 . B D . 162 ALA N    1 1 
       10 26327 2 1 53 ALA O    O   9.227  -3.364   9.586 1.00 . B D . 162 ALA O    1 1 
       10 26328 2 1 54 LYS C    C   8.320  -1.821  11.950 1.00 . B D . 163 LYS C    1 1 
       10 26329 2 1 54 LYS CA   C   9.317  -2.908  12.316 1.00 . B D . 163 LYS CA   1 1 
       10 26330 2 1 54 LYS CB   C   9.787  -2.740  13.765 1.00 . B D . 163 LYS CB   1 1 
       10 26331 2 1 54 LYS CD   C   7.669  -3.830  14.630 1.00 . B D . 163 LYS CD   1 1 
       10 26332 2 1 54 LYS CE   C   6.647  -3.839  15.753 1.00 . B D . 163 LYS CE   1 1 
       10 26333 2 1 54 LYS CG   C   8.660  -2.683  14.795 1.00 . B D . 163 LYS CG   1 1 
       10 26334 2 1 54 LYS H    H  11.345  -2.692  11.774 1.00 . B D . 163 LYS H    1 1 
       10 26335 2 1 54 LYS HA   H   8.836  -3.870  12.214 1.00 . B D . 163 LYS HA   1 1 
       10 26336 2 1 54 LYS HB2  H  10.430  -3.570  14.013 1.00 . B D . 163 LYS HB2  1 1 
       10 26337 2 1 54 LYS HB3  H  10.357  -1.825  13.841 1.00 . B D . 163 LYS HB3  1 1 
       10 26338 2 1 54 LYS HD2  H   7.153  -3.718  13.688 1.00 . B D . 163 LYS HD2  1 1 
       10 26339 2 1 54 LYS HD3  H   8.212  -4.763  14.637 1.00 . B D . 163 LYS HD3  1 1 
       10 26340 2 1 54 LYS HE2  H   6.977  -4.531  16.511 1.00 . B D . 163 LYS HE2  1 1 
       10 26341 2 1 54 LYS HE3  H   6.593  -2.845  16.176 1.00 . B D . 163 LYS HE3  1 1 
       10 26342 2 1 54 LYS HG2  H   9.090  -2.738  15.783 1.00 . B D . 163 LYS HG2  1 1 
       10 26343 2 1 54 LYS HG3  H   8.132  -1.746  14.686 1.00 . B D . 163 LYS HG3  1 1 
       10 26344 2 1 54 LYS HZ1  H   4.816  -3.437  14.812 1.00 . B D . 163 LYS HZ1  1 1 
       10 26345 2 1 54 LYS HZ2  H   4.704  -4.539  16.093 1.00 . B D . 163 LYS HZ2  1 1 
       10 26346 2 1 54 LYS HZ3  H   5.354  -5.034  14.614 1.00 . B D . 163 LYS HZ3  1 1 
       10 26347 2 1 54 LYS N    N  10.449  -2.886  11.414 1.00 . B D . 163 LYS N    1 1 
       10 26348 2 1 54 LYS NZ   N   5.289  -4.242  15.285 1.00 . B D . 163 LYS NZ   1 1 
       10 26349 2 1 54 LYS O    O   7.131  -2.085  11.881 1.00 . B D . 163 LYS O    1 1 
       10 26350 2 1 55 GLN C    C   7.194   0.246  10.034 1.00 . B D . 164 GLN C    1 1 
       10 26351 2 1 55 GLN CA   C   7.946   0.506  11.338 1.00 . B D . 164 GLN CA   1 1 
       10 26352 2 1 55 GLN CB   C   8.761   1.794  11.229 1.00 . B D . 164 GLN CB   1 1 
       10 26353 2 1 55 GLN CD   C   9.954   3.645  12.494 1.00 . B D . 164 GLN CD   1 1 
       10 26354 2 1 55 GLN CG   C   8.926   2.527  12.551 1.00 . B D . 164 GLN CG   1 1 
       10 26355 2 1 55 GLN H    H   9.782  -0.474  11.739 1.00 . B D . 164 GLN H    1 1 
       10 26356 2 1 55 GLN HA   H   7.226   0.620  12.134 1.00 . B D . 164 GLN HA   1 1 
       10 26357 2 1 55 GLN HB2  H   9.741   1.553  10.848 1.00 . B D . 164 GLN HB2  1 1 
       10 26358 2 1 55 GLN HB3  H   8.267   2.458  10.534 1.00 . B D . 164 GLN HB3  1 1 
       10 26359 2 1 55 GLN HE21 H  11.073   2.600  11.231 1.00 . B D . 164 GLN HE21 1 1 
       10 26360 2 1 55 GLN HE22 H  11.682   4.158  11.662 1.00 . B D . 164 GLN HE22 1 1 
       10 26361 2 1 55 GLN HG2  H   7.974   2.954  12.822 1.00 . B D . 164 GLN HG2  1 1 
       10 26362 2 1 55 GLN HG3  H   9.230   1.818  13.307 1.00 . B D . 164 GLN HG3  1 1 
       10 26363 2 1 55 GLN N    N   8.812  -0.616  11.690 1.00 . B D . 164 GLN N    1 1 
       10 26364 2 1 55 GLN NE2  N  11.009   3.446  11.718 1.00 . B D . 164 GLN NE2  1 1 
       10 26365 2 1 55 GLN O    O   6.005   0.553   9.925 1.00 . B D . 164 GLN O    1 1 
       10 26366 2 1 55 GLN OE1  O   9.806   4.672  13.160 1.00 . B D . 164 GLN OE1  1 1 
       10 26367 2 1 56 LEU C    C   6.242  -1.739   7.912 1.00 . B D . 165 LEU C    1 1 
       10 26368 2 1 56 LEU CA   C   7.264  -0.616   7.762 1.00 . B D . 165 LEU CA   1 1 
       10 26369 2 1 56 LEU CB   C   8.325  -0.999   6.721 1.00 . B D . 165 LEU CB   1 1 
       10 26370 2 1 56 LEU CD1  C   6.734  -0.548   4.818 1.00 . B D . 165 LEU CD1  1 1 
       10 26371 2 1 56 LEU CD2  C   8.914  -1.654   4.375 1.00 . B D . 165 LEU CD2  1 1 
       10 26372 2 1 56 LEU CG   C   7.783  -1.497   5.373 1.00 . B D . 165 LEU CG   1 1 
       10 26373 2 1 56 LEU H    H   8.835  -0.527   9.183 1.00 . B D . 165 LEU H    1 1 
       10 26374 2 1 56 LEU HA   H   6.752   0.273   7.427 1.00 . B D . 165 LEU HA   1 1 
       10 26375 2 1 56 LEU HB2  H   8.946  -0.135   6.538 1.00 . B D . 165 LEU HB2  1 1 
       10 26376 2 1 56 LEU HB3  H   8.942  -1.779   7.142 1.00 . B D . 165 LEU HB3  1 1 
       10 26377 2 1 56 LEU HD11 H   6.466  -0.854   3.819 1.00 . B D . 165 LEU HD11 1 1 
       10 26378 2 1 56 LEU HD12 H   7.133   0.455   4.793 1.00 . B D . 165 LEU HD12 1 1 
       10 26379 2 1 56 LEU HD13 H   5.858  -0.572   5.449 1.00 . B D . 165 LEU HD13 1 1 
       10 26380 2 1 56 LEU HD21 H   9.673  -2.297   4.792 1.00 . B D . 165 LEU HD21 1 1 
       10 26381 2 1 56 LEU HD22 H   9.340  -0.687   4.161 1.00 . B D . 165 LEU HD22 1 1 
       10 26382 2 1 56 LEU HD23 H   8.531  -2.089   3.464 1.00 . B D . 165 LEU HD23 1 1 
       10 26383 2 1 56 LEU HG   H   7.322  -2.462   5.513 1.00 . B D . 165 LEU HG   1 1 
       10 26384 2 1 56 LEU N    N   7.885  -0.316   9.047 1.00 . B D . 165 LEU N    1 1 
       10 26385 2 1 56 LEU O    O   5.073  -1.577   7.548 1.00 . B D . 165 LEU O    1 1 
       10 26386 2 1 57 TYR C    C   4.639  -3.643   9.592 1.00 . B D . 166 TYR C    1 1 
       10 26387 2 1 57 TYR CA   C   5.792  -4.006   8.662 1.00 . B D . 166 TYR CA   1 1 
       10 26388 2 1 57 TYR CB   C   6.553  -5.208   9.224 1.00 . B D . 166 TYR CB   1 1 
       10 26389 2 1 57 TYR CD1  C   5.308  -7.097   8.108 1.00 . B D . 166 TYR CD1  1 1 
       10 26390 2 1 57 TYR CD2  C   5.326  -7.022  10.492 1.00 . B D . 166 TYR CD2  1 1 
       10 26391 2 1 57 TYR CE1  C   4.535  -8.242   8.147 1.00 . B D . 166 TYR CE1  1 1 
       10 26392 2 1 57 TYR CE2  C   4.554  -8.165  10.539 1.00 . B D . 166 TYR CE2  1 1 
       10 26393 2 1 57 TYR CG   C   5.716  -6.469   9.277 1.00 . B D . 166 TYR CG   1 1 
       10 26394 2 1 57 TYR CZ   C   4.161  -8.770   9.365 1.00 . B D . 166 TYR CZ   1 1 
       10 26395 2 1 57 TYR H    H   7.614  -2.930   8.767 1.00 . B D . 166 TYR H    1 1 
       10 26396 2 1 57 TYR HA   H   5.390  -4.269   7.696 1.00 . B D . 166 TYR HA   1 1 
       10 26397 2 1 57 TYR HB2  H   7.415  -5.406   8.603 1.00 . B D . 166 TYR HB2  1 1 
       10 26398 2 1 57 TYR HB3  H   6.881  -4.981  10.228 1.00 . B D . 166 TYR HB3  1 1 
       10 26399 2 1 57 TYR HD1  H   5.606  -6.681   7.157 1.00 . B D . 166 TYR HD1  1 1 
       10 26400 2 1 57 TYR HD2  H   5.637  -6.545  11.412 1.00 . B D . 166 TYR HD2  1 1 
       10 26401 2 1 57 TYR HE1  H   4.227  -8.717   7.228 1.00 . B D . 166 TYR HE1  1 1 
       10 26402 2 1 57 TYR HE2  H   4.259  -8.580  11.491 1.00 . B D . 166 TYR HE2  1 1 
       10 26403 2 1 57 TYR HH   H   3.642 -10.493   8.679 1.00 . B D . 166 TYR HH   1 1 
       10 26404 2 1 57 TYR N    N   6.677  -2.866   8.473 1.00 . B D . 166 TYR N    1 1 
       10 26405 2 1 57 TYR O    O   3.539  -4.181   9.470 1.00 . B D . 166 TYR O    1 1 
       10 26406 2 1 57 TYR OH   O   3.391  -9.909   9.408 1.00 . B D . 166 TYR OH   1 1 
       10 26407 2 1 58 ASP C    C   2.692  -1.728  10.717 1.00 . B D . 167 ASP C    1 1 
       10 26408 2 1 58 ASP CA   C   3.886  -2.282  11.466 1.00 . B D . 167 ASP CA   1 1 
       10 26409 2 1 58 ASP CB   C   4.443  -1.207  12.403 1.00 . B D . 167 ASP CB   1 1 
       10 26410 2 1 58 ASP CG   C   3.757  -1.192  13.752 1.00 . B D . 167 ASP CG   1 1 
       10 26411 2 1 58 ASP H    H   5.802  -2.347  10.575 1.00 . B D . 167 ASP H    1 1 
       10 26412 2 1 58 ASP HA   H   3.572  -3.135  12.049 1.00 . B D . 167 ASP HA   1 1 
       10 26413 2 1 58 ASP HB2  H   5.496  -1.391  12.559 1.00 . B D . 167 ASP HB2  1 1 
       10 26414 2 1 58 ASP HB3  H   4.316  -0.238  11.944 1.00 . B D . 167 ASP HB3  1 1 
       10 26415 2 1 58 ASP N    N   4.898  -2.729  10.520 1.00 . B D . 167 ASP N    1 1 
       10 26416 2 1 58 ASP O    O   1.571  -2.179  10.915 1.00 . B D . 167 ASP O    1 1 
       10 26417 2 1 58 ASP OD1  O   3.790  -2.228  14.449 1.00 . B D . 167 ASP OD1  1 1 
       10 26418 2 1 58 ASP OD2  O   3.199  -0.141  14.132 1.00 . B D . 167 ASP OD2  1 1 
       10 26419 2 1 59 PHE C    C   1.175  -1.183   8.179 1.00 . B D . 168 PHE C    1 1 
       10 26420 2 1 59 PHE CA   C   1.908  -0.150   9.030 1.00 . B D . 168 PHE CA   1 1 
       10 26421 2 1 59 PHE CB   C   2.506   0.937   8.138 1.00 . B D . 168 PHE CB   1 1 
       10 26422 2 1 59 PHE CD1  C   0.847   1.632   6.388 1.00 . B D . 168 PHE CD1  1 1 
       10 26423 2 1 59 PHE CD2  C   1.174   3.056   8.270 1.00 . B D . 168 PHE CD2  1 1 
       10 26424 2 1 59 PHE CE1  C  -0.086   2.512   5.878 1.00 . B D . 168 PHE CE1  1 1 
       10 26425 2 1 59 PHE CE2  C   0.242   3.940   7.764 1.00 . B D . 168 PHE CE2  1 1 
       10 26426 2 1 59 PHE CG   C   1.488   1.894   7.588 1.00 . B D . 168 PHE CG   1 1 
       10 26427 2 1 59 PHE CZ   C  -0.388   3.667   6.567 1.00 . B D . 168 PHE CZ   1 1 
       10 26428 2 1 59 PHE H    H   3.887  -0.500   9.690 1.00 . B D . 168 PHE H    1 1 
       10 26429 2 1 59 PHE HA   H   1.204   0.305   9.710 1.00 . B D . 168 PHE HA   1 1 
       10 26430 2 1 59 PHE HB2  H   3.222   1.507   8.711 1.00 . B D . 168 PHE HB2  1 1 
       10 26431 2 1 59 PHE HB3  H   3.012   0.470   7.305 1.00 . B D . 168 PHE HB3  1 1 
       10 26432 2 1 59 PHE HD1  H   1.082   0.725   5.849 1.00 . B D . 168 PHE HD1  1 1 
       10 26433 2 1 59 PHE HD2  H   1.666   3.269   9.207 1.00 . B D . 168 PHE HD2  1 1 
       10 26434 2 1 59 PHE HE1  H  -0.579   2.297   4.941 1.00 . B D . 168 PHE HE1  1 1 
       10 26435 2 1 59 PHE HE2  H   0.006   4.846   8.305 1.00 . B D . 168 PHE HE2  1 1 
       10 26436 2 1 59 PHE HZ   H  -1.117   4.359   6.171 1.00 . B D . 168 PHE HZ   1 1 
       10 26437 2 1 59 PHE N    N   2.957  -0.780   9.823 1.00 . B D . 168 PHE N    1 1 
       10 26438 2 1 59 PHE O    O  -0.054  -1.163   8.084 1.00 . B D . 168 PHE O    1 1 
       10 26439 2 1 60 ILE C    C   0.451  -4.047   7.576 1.00 . B D . 169 ILE C    1 1 
       10 26440 2 1 60 ILE CA   C   1.360  -3.144   6.741 1.00 . B D . 169 ILE CA   1 1 
       10 26441 2 1 60 ILE CB   C   2.468  -4.003   6.082 1.00 . B D . 169 ILE CB   1 1 
       10 26442 2 1 60 ILE CD1  C   4.646  -3.792   4.785 1.00 . B D . 169 ILE CD1  1 1 
       10 26443 2 1 60 ILE CG1  C   3.330  -3.145   5.153 1.00 . B D . 169 ILE CG1  1 1 
       10 26444 2 1 60 ILE CG2  C   1.868  -5.173   5.313 1.00 . B D . 169 ILE CG2  1 1 
       10 26445 2 1 60 ILE H    H   2.906  -2.055   7.696 1.00 . B D . 169 ILE H    1 1 
       10 26446 2 1 60 ILE HA   H   0.778  -2.676   5.961 1.00 . B D . 169 ILE HA   1 1 
       10 26447 2 1 60 ILE HB   H   3.090  -4.403   6.867 1.00 . B D . 169 ILE HB   1 1 
       10 26448 2 1 60 ILE HD11 H   5.259  -3.084   4.249 1.00 . B D . 169 ILE HD11 1 1 
       10 26449 2 1 60 ILE HD12 H   4.460  -4.655   4.161 1.00 . B D . 169 ILE HD12 1 1 
       10 26450 2 1 60 ILE HD13 H   5.157  -4.101   5.684 1.00 . B D . 169 ILE HD13 1 1 
       10 26451 2 1 60 ILE HG12 H   2.787  -2.963   4.237 1.00 . B D . 169 ILE HG12 1 1 
       10 26452 2 1 60 ILE HG13 H   3.544  -2.203   5.635 1.00 . B D . 169 ILE HG13 1 1 
       10 26453 2 1 60 ILE HG21 H   2.661  -5.813   4.953 1.00 . B D . 169 ILE HG21 1 1 
       10 26454 2 1 60 ILE HG22 H   1.298  -4.798   4.475 1.00 . B D . 169 ILE HG22 1 1 
       10 26455 2 1 60 ILE HG23 H   1.219  -5.740   5.965 1.00 . B D . 169 ILE HG23 1 1 
       10 26456 2 1 60 ILE N    N   1.933  -2.092   7.576 1.00 . B D . 169 ILE N    1 1 
       10 26457 2 1 60 ILE O    O  -0.560  -4.548   7.091 1.00 . B D . 169 ILE O    1 1 
       10 26458 2 1 61 HIS C    C  -0.771  -4.229  10.748 1.00 . B D . 170 HIS C    1 1 
       10 26459 2 1 61 HIS CA   C   0.066  -5.061   9.765 1.00 . B D . 170 HIS CA   1 1 
       10 26460 2 1 61 HIS CB   C   1.056  -5.947  10.530 1.00 . B D . 170 HIS CB   1 1 
       10 26461 2 1 61 HIS CD2  C  -0.256  -8.166  10.673 1.00 . B D . 170 HIS CD2  1 1 
       10 26462 2 1 61 HIS CE1  C  -0.156  -8.467  12.838 1.00 . B D . 170 HIS CE1  1 1 
       10 26463 2 1 61 HIS CG   C   0.432  -7.131  11.194 1.00 . B D . 170 HIS CG   1 1 
       10 26464 2 1 61 HIS H    H   1.616  -3.752   9.165 1.00 . B D . 170 HIS H    1 1 
       10 26465 2 1 61 HIS HA   H  -0.594  -5.688   9.189 1.00 . B D . 170 HIS HA   1 1 
       10 26466 2 1 61 HIS HB2  H   1.800  -6.314   9.841 1.00 . B D . 170 HIS HB2  1 1 
       10 26467 2 1 61 HIS HB3  H   1.541  -5.355  11.291 1.00 . B D . 170 HIS HB3  1 1 
       10 26468 2 1 61 HIS HD1  H   0.923  -6.768  13.214 1.00 . B D . 170 HIS HD1  1 1 
       10 26469 2 1 61 HIS HD2  H  -0.486  -8.318   9.626 1.00 . B D . 170 HIS HD2  1 1 
       10 26470 2 1 61 HIS HE1  H  -0.286  -8.886  13.823 1.00 . B D . 170 HIS HE1  1 1 
       10 26471 2 1 61 HIS HE2  H  -1.247  -9.732  11.656 1.00 . B D . 170 HIS HE2  1 1 
       10 26472 2 1 61 HIS N    N   0.811  -4.214   8.840 1.00 . B D . 170 HIS N    1 1 
       10 26473 2 1 61 HIS ND1  N   0.479  -7.349  12.553 1.00 . B D . 170 HIS ND1  1 1 
       10 26474 2 1 61 HIS NE2  N  -0.612  -8.984  11.715 1.00 . B D . 170 HIS NE2  1 1 
       10 26475 2 1 61 HIS O    O  -1.044  -4.660  11.869 1.00 . B D . 170 HIS O    1 1 
       10 26476 2 1 62 THR C    C  -3.456  -2.223  10.769 1.00 . B D . 171 THR C    1 1 
       10 26477 2 1 62 THR CA   C  -1.992  -2.184  11.184 1.00 . B D . 171 THR CA   1 1 
       10 26478 2 1 62 THR CB   C  -1.491  -0.720  11.152 1.00 . B D . 171 THR CB   1 1 
       10 26479 2 1 62 THR CG2  C  -2.470   0.233  11.834 1.00 . B D . 171 THR CG2  1 1 
       10 26480 2 1 62 THR H    H  -0.980  -2.763   9.413 1.00 . B D . 171 THR H    1 1 
       10 26481 2 1 62 THR HA   H  -1.906  -2.552  12.196 1.00 . B D . 171 THR HA   1 1 
       10 26482 2 1 62 THR HB   H  -1.377  -0.419  10.121 1.00 . B D . 171 THR HB   1 1 
       10 26483 2 1 62 THR HG1  H   0.365  -1.311  11.461 1.00 . B D . 171 THR HG1  1 1 
       10 26484 2 1 62 THR HG21 H  -2.204   1.252  11.595 1.00 . B D . 171 THR HG21 1 1 
       10 26485 2 1 62 THR HG22 H  -2.424   0.094  12.904 1.00 . B D . 171 THR HG22 1 1 
       10 26486 2 1 62 THR HG23 H  -3.473   0.032  11.487 1.00 . B D . 171 THR HG23 1 1 
       10 26487 2 1 62 THR N    N  -1.192  -3.051  10.326 1.00 . B D . 171 THR N    1 1 
       10 26488 2 1 62 THR O    O  -3.809  -1.775   9.677 1.00 . B D . 171 THR O    1 1 
       10 26489 2 1 62 THR OG1  O  -0.223  -0.621  11.804 1.00 . B D . 171 THR OG1  1 1 
       10 26490 2 1 63 SER C    C  -6.305  -1.474  11.163 1.00 . B D . 172 SER C    1 1 
       10 26491 2 1 63 SER CA   C  -5.728  -2.870  11.376 1.00 . B D . 172 SER CA   1 1 
       10 26492 2 1 63 SER CB   C  -6.426  -3.563  12.544 1.00 . B D . 172 SER CB   1 1 
       10 26493 2 1 63 SER H    H  -3.945  -3.150  12.474 1.00 . B D . 172 SER H    1 1 
       10 26494 2 1 63 SER HA   H  -5.871  -3.451  10.478 1.00 . B D . 172 SER HA   1 1 
       10 26495 2 1 63 SER HB2  H  -6.445  -2.900  13.396 1.00 . B D . 172 SER HB2  1 1 
       10 26496 2 1 63 SER HB3  H  -7.438  -3.814  12.260 1.00 . B D . 172 SER HB3  1 1 
       10 26497 2 1 63 SER HG   H  -5.337  -4.634  13.774 1.00 . B D . 172 SER HG   1 1 
       10 26498 2 1 63 SER N    N  -4.298  -2.783  11.635 1.00 . B D . 172 SER N    1 1 
       10 26499 2 1 63 SER O    O  -5.882  -0.516  11.815 1.00 . B D . 172 SER O    1 1 
       10 26500 2 1 63 SER OG   O  -5.744  -4.752  12.906 1.00 . B D . 172 SER OG   1 1 
       10 26501 2 1 64 PHE C    C  -8.436   0.600  11.163 1.00 . B D . 173 PHE C    1 1 
       10 26502 2 1 64 PHE CA   C  -7.885  -0.087   9.924 1.00 . B D . 173 PHE CA   1 1 
       10 26503 2 1 64 PHE CB   C  -9.010  -0.279   8.914 1.00 . B D . 173 PHE CB   1 1 
       10 26504 2 1 64 PHE CD1  C  -7.822  -0.113   6.727 1.00 . B D . 173 PHE CD1  1 1 
       10 26505 2 1 64 PHE CD2  C  -8.871  -2.171   7.292 1.00 . B D . 173 PHE CD2  1 1 
       10 26506 2 1 64 PHE CE1  C  -7.405  -0.648   5.528 1.00 . B D . 173 PHE CE1  1 1 
       10 26507 2 1 64 PHE CE2  C  -8.459  -2.713   6.095 1.00 . B D . 173 PHE CE2  1 1 
       10 26508 2 1 64 PHE CG   C  -8.557  -0.867   7.617 1.00 . B D . 173 PHE CG   1 1 
       10 26509 2 1 64 PHE CZ   C  -7.724  -1.951   5.210 1.00 . B D . 173 PHE CZ   1 1 
       10 26510 2 1 64 PHE H    H  -7.539  -2.171   9.757 1.00 . B D . 173 PHE H    1 1 
       10 26511 2 1 64 PHE HA   H  -7.134   0.549   9.486 1.00 . B D . 173 PHE HA   1 1 
       10 26512 2 1 64 PHE HB2  H  -9.755  -0.937   9.334 1.00 . B D . 173 PHE HB2  1 1 
       10 26513 2 1 64 PHE HB3  H  -9.460   0.680   8.701 1.00 . B D . 173 PHE HB3  1 1 
       10 26514 2 1 64 PHE HD1  H  -7.573   0.906   6.977 1.00 . B D . 173 PHE HD1  1 1 
       10 26515 2 1 64 PHE HD2  H  -9.445  -2.767   7.984 1.00 . B D . 173 PHE HD2  1 1 
       10 26516 2 1 64 PHE HE1  H  -6.831  -0.048   4.838 1.00 . B D . 173 PHE HE1  1 1 
       10 26517 2 1 64 PHE HE2  H  -8.710  -3.734   5.854 1.00 . B D . 173 PHE HE2  1 1 
       10 26518 2 1 64 PHE HZ   H  -7.401  -2.373   4.269 1.00 . B D . 173 PHE HZ   1 1 
       10 26519 2 1 64 PHE N    N  -7.256  -1.367  10.243 1.00 . B D . 173 PHE N    1 1 
       10 26520 2 1 64 PHE O    O  -8.163   1.772  11.404 1.00 . B D . 173 PHE O    1 1 
       10 26521 2 1 65 ALA C    C  -9.158  -0.126  14.400 1.00 . B D . 174 ALA C    1 1 
       10 26522 2 1 65 ALA CA   C  -9.801   0.427  13.143 1.00 . B D . 174 ALA CA   1 1 
       10 26523 2 1 65 ALA CB   C -11.296   0.158  13.168 1.00 . B D . 174 ALA CB   1 1 
       10 26524 2 1 65 ALA H    H  -9.363  -1.072  11.723 1.00 . B D . 174 ALA H    1 1 
       10 26525 2 1 65 ALA HA   H  -9.656   1.498  13.120 1.00 . B D . 174 ALA HA   1 1 
       10 26526 2 1 65 ALA HB1  H -11.769   0.663  12.339 1.00 . B D . 174 ALA HB1  1 1 
       10 26527 2 1 65 ALA HB2  H -11.708   0.521  14.099 1.00 . B D . 174 ALA HB2  1 1 
       10 26528 2 1 65 ALA HB3  H -11.472  -0.906  13.089 1.00 . B D . 174 ALA HB3  1 1 
       10 26529 2 1 65 ALA N    N  -9.205  -0.131  11.945 1.00 . B D . 174 ALA N    1 1 
       10 26530 2 1 65 ALA O    O  -8.778  -1.296  14.454 1.00 . B D . 174 ALA O    1 1 
       10 26531 2 1 66 GLU C    C  -9.472  -0.528  17.435 1.00 . B D . 175 GLU C    1 1 
       10 26532 2 1 66 GLU CA   C  -8.473   0.347  16.686 1.00 . B D . 175 GLU CA   1 1 
       10 26533 2 1 66 GLU CB   C  -8.152   1.589  17.518 1.00 . B D . 175 GLU CB   1 1 
       10 26534 2 1 66 GLU CD   C  -6.799   3.703  17.744 1.00 . B D . 175 GLU CD   1 1 
       10 26535 2 1 66 GLU CG   C  -6.975   2.397  16.997 1.00 . B D . 175 GLU CG   1 1 
       10 26536 2 1 66 GLU H    H  -9.302   1.666  15.261 1.00 . B D . 175 GLU H    1 1 
       10 26537 2 1 66 GLU HA   H  -7.568  -0.214  16.510 1.00 . B D . 175 GLU HA   1 1 
       10 26538 2 1 66 GLU HB2  H  -9.023   2.229  17.525 1.00 . B D . 175 GLU HB2  1 1 
       10 26539 2 1 66 GLU HB3  H  -7.933   1.282  18.531 1.00 . B D . 175 GLU HB3  1 1 
       10 26540 2 1 66 GLU HG2  H  -6.074   1.810  17.108 1.00 . B D . 175 GLU HG2  1 1 
       10 26541 2 1 66 GLU HG3  H  -7.135   2.615  15.951 1.00 . B D . 175 GLU HG3  1 1 
       10 26542 2 1 66 GLU N    N  -9.029   0.734  15.400 1.00 . B D . 175 GLU N    1 1 
       10 26543 2 1 66 GLU O    O -10.311  -0.026  18.185 1.00 . B D . 175 GLU O    1 1 
       10 26544 2 1 66 GLU OE1  O  -6.223   3.688  18.852 1.00 . B D . 175 GLU OE1  1 1 
       10 26545 2 1 66 GLU OE2  O  -7.240   4.754  17.230 1.00 . B D . 175 GLU OE2  1 1 
       10 26546 2 1 67 VAL C    C  -9.661  -3.319  19.111 1.00 . B D . 176 VAL C    1 1 
       10 26547 2 1 67 VAL CA   C -10.304  -2.764  17.850 1.00 . B D . 176 VAL CA   1 1 
       10 26548 2 1 67 VAL CB   C -10.694  -3.929  16.914 1.00 . B D . 176 VAL CB   1 1 
       10 26549 2 1 67 VAL CG1  C -11.810  -4.753  17.534 1.00 . B D . 176 VAL CG1  1 1 
       10 26550 2 1 67 VAL CG2  C -11.117  -3.407  15.550 1.00 . B D . 176 VAL CG2  1 1 
       10 26551 2 1 67 VAL H    H  -8.729  -2.168  16.578 1.00 . B D . 176 VAL H    1 1 
       10 26552 2 1 67 VAL HA   H -11.204  -2.228  18.120 1.00 . B D . 176 VAL HA   1 1 
       10 26553 2 1 67 VAL HB   H  -9.830  -4.569  16.782 1.00 . B D . 176 VAL HB   1 1 
       10 26554 2 1 67 VAL HG11 H -12.057  -5.575  16.877 1.00 . B D . 176 VAL HG11 1 1 
       10 26555 2 1 67 VAL HG12 H -12.680  -4.128  17.673 1.00 . B D . 176 VAL HG12 1 1 
       10 26556 2 1 67 VAL HG13 H -11.486  -5.139  18.488 1.00 . B D . 176 VAL HG13 1 1 
       10 26557 2 1 67 VAL HG21 H -12.056  -2.882  15.643 1.00 . B D . 176 VAL HG21 1 1 
       10 26558 2 1 67 VAL HG22 H -11.233  -4.236  14.865 1.00 . B D . 176 VAL HG22 1 1 
       10 26559 2 1 67 VAL HG23 H -10.364  -2.731  15.175 1.00 . B D . 176 VAL HG23 1 1 
       10 26560 2 1 67 VAL N    N  -9.405  -1.828  17.201 1.00 . B D . 176 VAL N    1 1 
       10 26561 2 1 67 VAL O    O -10.101  -2.950  20.218 1.00 . B D . 176 VAL O    1 1 
       10 26562 2 1 67 VAL OXT  O  -8.704  -4.104  18.986 1.00 . B D . 176 VAL OXT  1 1 
       10 26563 3 2  1 DC  C1'  C  -9.803 -11.404   5.897 1.00 . C B .   1 DC  C1'  1 1 
       10 26564 3 2  1 DC  C2   C  -9.365  -9.990   7.874 1.00 . C B .   1 DC  C2   1 1 
       10 26565 3 2  1 DC  C2'  C -10.403 -12.717   6.411 1.00 . C B .   1 DC  C2'  1 1 
       10 26566 3 2  1 DC  C3'  C -11.542 -12.993   5.444 1.00 . C B .   1 DC  C3'  1 1 
       10 26567 3 2  1 DC  C4   C -10.699  -8.143   8.340 1.00 . C B .   1 DC  C4   1 1 
       10 26568 3 2  1 DC  C4'  C -11.038 -12.354   4.157 1.00 . C B .   1 DC  C4'  1 1 
       10 26569 3 2  1 DC  C5   C -11.508  -8.384   7.191 1.00 . C B .   1 DC  C5   1 1 
       10 26570 3 2  1 DC  C5'  C -12.103 -11.962   3.160 1.00 . C B .   1 DC  C5'  1 1 
       10 26571 3 2  1 DC  C6   C -11.196  -9.438   6.427 1.00 . C B .   1 DC  C6   1 1 
       10 26572 3 2  1 DC  H1'  H  -8.717 -11.470   5.810 1.00 . C B .   1 DC  H1'  1 1 
       10 26573 3 2  1 DC  H2'  H -10.761 -12.633   7.436 1.00 . C B .   1 DC  H2'  1 1 
       10 26574 3 2  1 DC  H2'' H  -9.662 -13.516   6.386 1.00 . C B .   1 DC  H2'' 1 1 
       10 26575 3 2  1 DC  H3'  H -12.470 -12.526   5.773 1.00 . C B .   1 DC  H3'  1 1 
       10 26576 3 2  1 DC  H4'  H -10.385 -13.084   3.675 1.00 . C B .   1 DC  H4'  1 1 
       10 26577 3 2  1 DC  H41  H -11.721  -6.473   8.936 1.00 . C B .   1 DC  H41  1 1 
       10 26578 3 2  1 DC  H42  H -10.392  -6.950   9.961 1.00 . C B .   1 DC  H42  1 1 
       10 26579 3 2  1 DC  H5   H -12.349  -7.737   6.941 1.00 . C B .   1 DC  H5   1 1 
       10 26580 3 2  1 DC  H5'  H -11.625 -11.495   2.299 1.00 . C B .   1 DC  H5'  1 1 
       10 26581 3 2  1 DC  H5'' H -12.629 -12.857   2.830 1.00 . C B .   1 DC  H5'' 1 1 
       10 26582 3 2  1 DC  H6   H -11.798  -9.657   5.546 1.00 . C B .   1 DC  H6   1 1 
       10 26583 3 2  1 DC  HO5' H -13.557 -11.543   4.379 1.00 . C B .   1 DC  HO5' 1 1 
       10 26584 3 2  1 DC  N1   N -10.140 -10.249   6.740 1.00 . C B .   1 DC  N1   1 1 
       10 26585 3 2  1 DC  N3   N  -9.669  -8.933   8.657 1.00 . C B .   1 DC  N3   1 1 
       10 26586 3 2  1 DC  N4   N -10.955  -7.101   9.137 1.00 . C B .   1 DC  N4   1 1 
       10 26587 3 2  1 DC  O2   O  -8.414 -10.744   8.135 1.00 . C B .   1 DC  O2   1 1 
       10 26588 3 2  1 DC  O3'  O -11.757 -14.396   5.266 1.00 . C B .   1 DC  O3'  1 1 
       10 26589 3 2  1 DC  O4'  O -10.338 -11.173   4.598 1.00 . C B .   1 DC  O4'  1 1 
       10 26590 3 2  1 DC  O5'  O -13.033 -11.046   3.746 1.00 . C B .   1 DC  O5'  1 1 
       10 26591 3 2  2 DA  C1'  C -15.876 -10.162   7.299 1.00 . C B .   2 DA  C1'  1 1 
       10 26592 3 2  2 DA  C2   C -16.869  -6.789   9.859 1.00 . C B .   2 DA  C2   1 1 
       10 26593 3 2  2 DA  C2'  C -15.198 -10.262   5.946 1.00 . C B .   2 DA  C2'  1 1 
       10 26594 3 2  2 DA  C3'  C -15.766 -11.564   5.414 1.00 . C B .   2 DA  C3'  1 1 
       10 26595 3 2  2 DA  C4   C -15.565  -8.362   9.045 1.00 . C B .   2 DA  C4   1 1 
       10 26596 3 2  2 DA  C4'  C -15.856 -12.428   6.671 1.00 . C B .   2 DA  C4'  1 1 
       10 26597 3 2  2 DA  C5   C -14.501  -7.967   9.834 1.00 . C B .   2 DA  C5   1 1 
       10 26598 3 2  2 DA  C5'  C -14.625 -13.252   6.976 1.00 . C B .   2 DA  C5'  1 1 
       10 26599 3 2  2 DA  C6   C -14.713  -6.871  10.689 1.00 . C B .   2 DA  C6   1 1 
       10 26600 3 2  2 DA  C8   C -13.809  -9.626   8.699 1.00 . C B .   2 DA  C8   1 1 
       10 26601 3 2  2 DA  H1'  H -16.859  -9.701   7.207 1.00 . C B .   2 DA  H1'  1 1 
       10 26602 3 2  2 DA  H2   H -17.835  -6.288   9.897 1.00 . C B .   2 DA  H2   1 1 
       10 26603 3 2  2 DA  H2'  H -14.110 -10.303   6.028 1.00 . C B .   2 DA  H2'  1 1 
       10 26604 3 2  2 DA  H2'' H -15.446  -9.421   5.303 1.00 . C B .   2 DA  H2'' 1 1 
       10 26605 3 2  2 DA  H3'  H -15.124 -12.021   4.662 1.00 . C B .   2 DA  H3'  1 1 
       10 26606 3 2  2 DA  H4'  H -16.690 -13.115   6.529 1.00 . C B .   2 DA  H4'  1 1 
       10 26607 3 2  2 DA  H5'  H -13.836 -12.594   7.340 1.00 . C B .   2 DA  H5'  1 1 
       10 26608 3 2  2 DA  H5'' H -14.870 -13.980   7.750 1.00 . C B .   2 DA  H5'' 1 1 
       10 26609 3 2  2 DA  H61  H -12.862  -6.792  11.527 1.00 . C B .   2 DA  H61  1 1 
       10 26610 3 2  2 DA  H62  H -13.997  -5.585  12.091 1.00 . C B .   2 DA  H62  1 1 
       10 26611 3 2  2 DA  H8   H -13.185 -10.410   8.296 1.00 . C B .   2 DA  H8   1 1 
       10 26612 3 2  2 DA  N1   N -15.934  -6.294  10.678 1.00 . C B .   2 DA  N1   1 1 
       10 26613 3 2  2 DA  N3   N -16.790  -7.807   9.007 1.00 . C B .   2 DA  N3   1 1 
       10 26614 3 2  2 DA  N6   N -13.781  -6.376  11.502 1.00 . C B .   2 DA  N6   1 1 
       10 26615 3 2  2 DA  N7   N -13.397  -8.775   9.607 1.00 . C B .   2 DA  N7   1 1 
       10 26616 3 2  2 DA  N9   N -15.110  -9.427   8.306 1.00 . C B .   2 DA  N9   1 1 
       10 26617 3 2  2 DA  O3'  O -17.077 -11.359   4.863 1.00 . C B .   2 DA  O3'  1 1 
       10 26618 3 2  2 DA  O4'  O -16.060 -11.494   7.760 1.00 . C B .   2 DA  O4'  1 1 
       10 26619 3 2  2 DA  O5'  O -14.179 -13.932   5.800 1.00 . C B .   2 DA  O5'  1 1 
       10 26620 3 2  2 DA  OP1  O -12.831 -15.387   7.316 1.00 . C B .   2 DA  OP1  1 1 
       10 26621 3 2  2 DA  OP2  O -13.490 -16.170   4.964 1.00 . C B .   2 DA  OP2  1 1 
       10 26622 3 2  2 DA  P    P -13.076 -15.080   5.881 1.00 . C B .   2 DA  P    1 1 
       10 26623 3 2  3 DG  C1'  C -21.290  -6.306   3.737 1.00 . C B .   3 DG  C1'  1 1 
       10 26624 3 2  3 DG  C2   C -24.080  -4.922   6.535 1.00 . C B .   3 DG  C2   1 1 
       10 26625 3 2  3 DG  C2'  C -20.279  -5.788   2.735 1.00 . C B .   3 DG  C2'  1 1 
       10 26626 3 2  3 DG  C3'  C -19.171  -6.822   2.845 1.00 . C B .   3 DG  C3'  1 1 
       10 26627 3 2  3 DG  C4   C -22.059  -5.477   5.932 1.00 . C B .   3 DG  C4   1 1 
       10 26628 3 2  3 DG  C4'  C -19.931  -8.120   3.120 1.00 . C B .   3 DG  C4'  1 1 
       10 26629 3 2  3 DG  C5   C -21.470  -5.220   7.146 1.00 . C B .   3 DG  C5   1 1 
       10 26630 3 2  3 DG  C5'  C -19.238  -9.061   4.079 1.00 . C B .   3 DG  C5'  1 1 
       10 26631 3 2  3 DG  C6   C -22.292  -4.749   8.206 1.00 . C B .   3 DG  C6   1 1 
       10 26632 3 2  3 DG  C8   C -19.922  -5.891   5.864 1.00 . C B .   3 DG  C8   1 1 
       10 26633 3 2  3 DG  H1   H -24.294  -4.304   8.480 1.00 . C B .   3 DG  H1   1 1 
       10 26634 3 2  3 DG  H1'  H -22.318  -6.011   3.459 1.00 . C B .   3 DG  H1'  1 1 
       10 26635 3 2  3 DG  H2'  H -19.919  -4.792   2.990 1.00 . C B .   3 DG  H2'  1 1 
       10 26636 3 2  3 DG  H2'' H -20.687  -5.743   1.726 1.00 . C B .   3 DG  H2'' 1 1 
       10 26637 3 2  3 DG  H21  H -25.447  -5.043   5.274 1.00 . C B .   3 DG  H21  1 1 
       10 26638 3 2  3 DG  H22  H -26.070  -4.448   6.872 1.00 . C B .   3 DG  H22  1 1 
       10 26639 3 2  3 DG  H3'  H -18.489  -6.592   3.663 1.00 . C B .   3 DG  H3'  1 1 
       10 26640 3 2  3 DG  H4'  H -20.023  -8.640   2.167 1.00 . C B .   3 DG  H4'  1 1 
       10 26641 3 2  3 DG  H5'  H -18.391  -8.547   4.533 1.00 . C B .   3 DG  H5'  1 1 
       10 26642 3 2  3 DG  H5'' H -19.939  -9.351   4.862 1.00 . C B .   3 DG  H5'' 1 1 
       10 26643 3 2  3 DG  H8   H -18.967  -6.183   5.475 1.00 . C B .   3 DG  H8   1 1 
       10 26644 3 2  3 DG  N1   N -23.622  -4.629   7.800 1.00 . C B .   3 DG  N1   1 1 
       10 26645 3 2  3 DG  N2   N -25.345  -4.771   6.253 1.00 . C B .   3 DG  N2   1 1 
       10 26646 3 2  3 DG  N3   N -23.331  -5.350   5.568 1.00 . C B .   3 DG  N3   1 1 
       10 26647 3 2  3 DG  N7   N -20.109  -5.486   7.091 1.00 . C B .   3 DG  N7   1 1 
       10 26648 3 2  3 DG  N9   N -21.073  -5.908   5.122 1.00 . C B .   3 DG  N9   1 1 
       10 26649 3 2  3 DG  O3'  O -18.412  -6.923   1.622 1.00 . C B .   3 DG  O3'  1 1 
       10 26650 3 2  3 DG  O4'  O -21.206  -7.721   3.679 1.00 . C B .   3 DG  O4'  1 1 
       10 26651 3 2  3 DG  O5'  O -18.780 -10.225   3.390 1.00 . C B .   3 DG  O5'  1 1 
       10 26652 3 2  3 DG  O6   O -21.968  -4.454   9.364 1.00 . C B .   3 DG  O6   1 1 
       10 26653 3 2  3 DG  OP1  O -17.029 -11.679   2.385 1.00 . C B .   3 DG  OP1  1 1 
       10 26654 3 2  3 DG  OP2  O -16.445  -9.405   3.396 1.00 . C B .   3 DG  OP2  1 1 
       10 26655 3 2  3 DG  P    P -17.243 -10.648   3.431 1.00 . C B .   3 DG  P    1 1 
       10 26656 3 2  4 DT  C1'  C -24.106  -5.216  -0.880 1.00 . C B .   4 DT  C1'  1 1 
       10 26657 3 2  4 DT  C2   C -26.000  -5.676   0.602 1.00 . C B .   4 DT  C2   1 1 
       10 26658 3 2  4 DT  C2'  C -23.608  -3.934  -1.515 1.00 . C B .   4 DT  C2'  1 1 
       10 26659 3 2  4 DT  C3'  C -22.487  -4.456  -2.390 1.00 . C B .   4 DT  C3'  1 1 
       10 26660 3 2  4 DT  C4   C -26.094  -4.672   2.847 1.00 . C B .   4 DT  C4   1 1 
       10 26661 3 2  4 DT  C4'  C -21.882  -5.575  -1.542 1.00 . C B .   4 DT  C4'  1 1 
       10 26662 3 2  4 DT  C5   C -24.823  -4.033   2.584 1.00 . C B .   4 DT  C5   1 1 
       10 26663 3 2  4 DT  C5'  C -20.697  -5.169  -0.699 1.00 . C B .   4 DT  C5'  1 1 
       10 26664 3 2  4 DT  C6   C -24.238  -4.247   1.398 1.00 . C B .   4 DT  C6   1 1 
       10 26665 3 2  4 DT  C7   C -24.232  -3.140   3.628 1.00 . C B .   4 DT  C7   1 1 
       10 26666 3 2  4 DT  H1'  H -24.770  -5.757  -1.555 1.00 . C B .   4 DT  H1'  1 1 
       10 26667 3 2  4 DT  H2'  H -23.237  -3.224  -0.776 1.00 . C B .   4 DT  H2'  1 1 
       10 26668 3 2  4 DT  H2'' H -24.368  -3.426  -2.103 1.00 . C B .   4 DT  H2'' 1 1 
       10 26669 3 2  4 DT  H3   H -27.469  -5.911   1.982 1.00 . C B .   4 DT  H3   1 1 
       10 26670 3 2  4 DT  H3'  H -21.746  -3.686  -2.609 1.00 . C B .   4 DT  H3'  1 1 
       10 26671 3 2  4 DT  H4'  H -21.545  -6.347  -2.234 1.00 . C B .   4 DT  H4'  1 1 
       10 26672 3 2  4 DT  H5'  H -19.825  -5.048  -1.342 1.00 . C B .   4 DT  H5'  1 1 
       10 26673 3 2  4 DT  H5'' H -20.915  -4.217  -0.213 1.00 . C B .   4 DT  H5'' 1 1 
       10 26674 3 2  4 DT  H6   H -23.273  -3.776   1.203 1.00 . C B .   4 DT  H6   1 1 
       10 26675 3 2  4 DT  H71  H -23.711  -3.743   4.370 1.00 . C B .   4 DT  H71  1 1 
       10 26676 3 2  4 DT  H72  H -23.529  -2.449   3.164 1.00 . C B .   4 DT  H72  1 1 
       10 26677 3 2  4 DT  H73  H -25.027  -2.575   4.115 1.00 . C B .   4 DT  H73  1 1 
       10 26678 3 2  4 DT  N1   N -24.793  -5.038   0.415 1.00 . C B .   4 DT  N1   1 1 
       10 26679 3 2  4 DT  N3   N -26.584  -5.452   1.822 1.00 . C B .   4 DT  N3   1 1 
       10 26680 3 2  4 DT  O2   O -26.518  -6.386  -0.246 1.00 . C B .   4 DT  O2   1 1 
       10 26681 3 2  4 DT  O3'  O -23.009  -4.972  -3.620 1.00 . C B .   4 DT  O3'  1 1 
       10 26682 3 2  4 DT  O4   O -26.730  -4.567   3.893 1.00 . C B .   4 DT  O4   1 1 
       10 26683 3 2  4 DT  O4'  O -22.953  -6.017  -0.667 1.00 . C B .   4 DT  O4'  1 1 
       10 26684 3 2  4 DT  O5'  O -20.435  -6.164   0.292 1.00 . C B .   4 DT  O5'  1 1 
       10 26685 3 2  4 DT  OP1  O -19.663  -8.511   0.116 1.00 . C B .   4 DT  OP1  1 1 
       10 26686 3 2  4 DT  OP2  O -18.271  -6.606  -0.863 1.00 . C B .   4 DT  OP2  1 1 
       10 26687 3 2  4 DT  P    P -19.158  -7.116   0.204 1.00 . C B .   4 DT  P    1 1 
       10 26688 3 2  5 DG  C1'  C -19.773   0.723  -3.951 1.00 . C B .   5 DG  C1'  1 1 
       10 26689 3 2  5 DG  C2   C -22.187   0.553  -7.481 1.00 . C B .   5 DG  C2   1 1 
       10 26690 3 2  5 DG  C2'  C -21.090   1.254  -3.431 1.00 . C B .   5 DG  C2'  1 1 
       10 26691 3 2  5 DG  C3'  C -21.671   0.073  -2.679 1.00 . C B .   5 DG  C3'  1 1 
       10 26692 3 2  5 DG  C4   C -20.369   1.092  -6.356 1.00 . C B .   5 DG  C4   1 1 
       10 26693 3 2  5 DG  C4'  C -21.157  -1.129  -3.466 1.00 . C B .   5 DG  C4'  1 1 
       10 26694 3 2  5 DG  C5   C -19.721   1.672  -7.422 1.00 . C B .   5 DG  C5   1 1 
       10 26695 3 2  5 DG  C5'  C -22.017  -1.635  -4.601 1.00 . C B .   5 DG  C5'  1 1 
       10 26696 3 2  5 DG  C6   C -20.378   1.702  -8.682 1.00 . C B .   5 DG  C6   1 1 
       10 26697 3 2  5 DG  C8   C -18.403   1.854  -5.766 1.00 . C B .   5 DG  C8   1 1 
       10 26698 3 2  5 DG  H1   H -22.180   1.082  -9.464 1.00 . C B .   5 DG  H1   1 1 
       10 26699 3 2  5 DG  H1'  H -18.936   0.983  -3.303 1.00 . C B .   5 DG  H1'  1 1 
       10 26700 3 2  5 DG  H2'  H -21.738   1.598  -4.233 1.00 . C B .   5 DG  H2'  1 1 
       10 26701 3 2  5 DG  H2'' H -20.918   2.099  -2.768 1.00 . C B .   5 DG  H2'' 1 1 
       10 26702 3 2  5 DG  H21  H -23.810  -0.378  -6.743 1.00 . C B .   5 DG  H21  1 1 
       10 26703 3 2  5 DG  H22  H -23.913   0.006  -8.462 1.00 . C B .   5 DG  H22  1 1 
       10 26704 3 2  5 DG  H3'  H -22.761   0.095  -2.678 1.00 . C B .   5 DG  H3'  1 1 
       10 26705 3 2  5 DG  H4'  H -21.048  -1.942  -2.750 1.00 . C B .   5 DG  H4'  1 1 
       10 26706 3 2  5 DG  H5'  H -23.061  -1.414  -4.387 1.00 . C B .   5 DG  H5'  1 1 
       10 26707 3 2  5 DG  H5'' H -21.726  -1.130  -5.522 1.00 . C B .   5 DG  H5'' 1 1 
       10 26708 3 2  5 DG  H8   H -17.572   2.113  -5.138 1.00 . C B .   5 DG  H8   1 1 
       10 26709 3 2  5 DG  N1   N -21.637   1.105  -8.615 1.00 . C B .   5 DG  N1   1 1 
       10 26710 3 2  5 DG  N2   N -23.410   0.023  -7.587 1.00 . C B .   5 DG  N2   1 1 
       10 26711 3 2  5 DG  N3   N -21.585   0.523  -6.315 1.00 . C B .   5 DG  N3   1 1 
       10 26712 3 2  5 DG  N7   N -18.474   2.149  -7.036 1.00 . C B .   5 DG  N7   1 1 
       10 26713 3 2  5 DG  N9   N -19.510   1.207  -5.299 1.00 . C B .   5 DG  N9   1 1 
       10 26714 3 2  5 DG  O3'  O -21.193   0.025  -1.330 1.00 . C B .   5 DG  O3'  1 1 
       10 26715 3 2  5 DG  O4'  O -19.892  -0.699  -4.018 1.00 . C B .   5 DG  O4'  1 1 
       10 26716 3 2  5 DG  O5'  O -21.843  -3.046  -4.755 1.00 . C B .   5 DG  O5'  1 1 
       10 26717 3 2  5 DG  O6   O -19.970   2.168  -9.755 1.00 . C B .   5 DG  O6   1 1 
       10 26718 3 2  5 DG  OP1  O -24.338  -3.218  -4.800 1.00 . C B .   5 DG  OP1  1 1 
       10 26719 3 2  5 DG  OP2  O -22.863  -4.841  -6.127 1.00 . C B .   5 DG  OP2  1 1 
       10 26720 3 2  5 DG  P    P -23.093  -4.021  -4.912 1.00 . C B .   5 DG  P    1 1 
       10 26721 3 2  6 DG  C1'  C -23.735   2.940   2.846 1.00 . C B .   6 DG  C1'  1 1 
       10 26722 3 2  6 DG  C2   C -27.810   2.287   4.102 1.00 . C B .   6 DG  C2   1 1 
       10 26723 3 2  6 DG  C2'  C -22.351   3.280   3.378 1.00 . C B .   6 DG  C2'  1 1 
       10 26724 3 2  6 DG  C3'  C -21.711   3.921   2.164 1.00 . C B .   6 DG  C3'  1 1 
       10 26725 3 2  6 DG  C4   C -25.696   1.696   3.829 1.00 . C B .   6 DG  C4   1 1 
       10 26726 3 2  6 DG  C4'  C -22.281   3.098   1.010 1.00 . C B .   6 DG  C4'  1 1 
       10 26727 3 2  6 DG  C5   C -25.842   0.443   4.381 1.00 . C B .   6 DG  C5   1 1 
       10 26728 3 2  6 DG  C5'  C -21.465   1.883   0.636 1.00 . C B .   6 DG  C5'  1 1 
       10 26729 3 2  6 DG  C6   C -27.125   0.053   4.855 1.00 . C B .   6 DG  C6   1 1 
       10 26730 3 2  6 DG  C8   C -23.796   0.591   3.821 1.00 . C B .   6 DG  C8   1 1 
       10 26731 3 2  6 DG  H1   H -29.013   0.879   4.977 1.00 . C B .   6 DG  H1   1 1 
       10 26732 3 2  6 DG  H1'  H -24.405   3.794   2.940 1.00 . C B .   6 DG  H1'  1 1 
       10 26733 3 2  6 DG  H2'  H -21.801   2.394   3.695 1.00 . C B .   6 DG  H2'  1 1 
       10 26734 3 2  6 DG  H2'' H -22.376   3.970   4.222 1.00 . C B .   6 DG  H2'' 1 1 
       10 26735 3 2  6 DG  H21  H -28.692   4.048   3.589 1.00 . C B .   6 DG  H21  1 1 
       10 26736 3 2  6 DG  H22  H -29.760   2.873   4.334 1.00 . C B .   6 DG  H22  1 1 
       10 26737 3 2  6 DG  H3'  H -20.623   3.869   2.193 1.00 . C B .   6 DG  H3'  1 1 
       10 26738 3 2  6 DG  H4'  H -22.318   3.755   0.141 1.00 . C B .   6 DG  H4'  1 1 
       10 26739 3 2  6 DG  H5'  H -21.193   1.948  -0.418 1.00 . C B .   6 DG  H5'  1 1 
       10 26740 3 2  6 DG  H5'' H -20.557   1.866   1.237 1.00 . C B .   6 DG  H5'' 1 1 
       10 26741 3 2  6 DG  H8   H -22.752   0.365   3.659 1.00 . C B .   6 DG  H8   1 1 
       10 26742 3 2  6 DG  N1   N -28.067   1.062   4.670 1.00 . C B .   6 DG  N1   1 1 
       10 26743 3 2  6 DG  N2   N -28.843   3.136   4.004 1.00 . C B .   6 DG  N2   1 1 
       10 26744 3 2  6 DG  N3   N -26.625   2.659   3.658 1.00 . C B .   6 DG  N3   1 1 
       10 26745 3 2  6 DG  N7   N -24.635  -0.243   4.372 1.00 . C B .   6 DG  N7   1 1 
       10 26746 3 2  6 DG  N9   N -24.375   1.786   3.470 1.00 . C B .   6 DG  N9   1 1 
       10 26747 3 2  6 DG  O3'  O -22.126   5.285   2.057 1.00 . C B .   6 DG  O3'  1 1 
       10 26748 3 2  6 DG  O4'  O -23.586   2.662   1.460 1.00 . C B .   6 DG  O4'  1 1 
       10 26749 3 2  6 DG  O5'  O -22.215   0.692   0.866 1.00 . C B .   6 DG  O5'  1 1 
       10 26750 3 2  6 DG  O6   O -27.462  -1.019   5.376 1.00 . C B .   6 DG  O6   1 1 
       10 26751 3 2  6 DG  OP1  O -21.501  -1.660   0.537 1.00 . C B .   6 DG  OP1  1 1 
       10 26752 3 2  6 DG  OP2  O -23.518  -0.690  -0.718 1.00 . C B .   6 DG  OP2  1 1 
       10 26753 3 2  6 DG  P    P -22.150  -0.521  -0.162 1.00 . C B .   6 DG  P    1 1 
       10 26754 3 2  7 DC  C1'  C -25.366   7.674   0.664 1.00 . C B .   7 DC  C1'  1 1 
       10 26755 3 2  7 DC  C2   C -27.034   6.900   2.315 1.00 . C B .   7 DC  C2   1 1 
       10 26756 3 2  7 DC  C2'  C -24.377   8.820   0.785 1.00 . C B .   7 DC  C2'  1 1 
       10 26757 3 2  7 DC  C3'  C -23.709   8.800  -0.574 1.00 . C B .   7 DC  C3'  1 1 
       10 26758 3 2  7 DC  C4   C -26.372   5.805   4.259 1.00 . C B .   7 DC  C4   1 1 
       10 26759 3 2  7 DC  C4'  C -23.655   7.310  -0.911 1.00 . C B .   7 DC  C4'  1 1 
       10 26760 3 2  7 DC  C5   C -24.996   5.912   3.901 1.00 . C B .   7 DC  C5   1 1 
       10 26761 3 2  7 DC  C5'  C -22.375   6.604  -0.532 1.00 . C B .   7 DC  C5'  1 1 
       10 26762 3 2  7 DC  C6   C -24.706   6.512   2.741 1.00 . C B .   7 DC  C6   1 1 
       10 26763 3 2  7 DC  H1'  H -26.294   8.003   0.194 1.00 . C B .   7 DC  H1'  1 1 
       10 26764 3 2  7 DC  H2'  H -23.653   8.659   1.585 1.00 . C B .   7 DC  H2'  1 1 
       10 26765 3 2  7 DC  H2'' H -24.867   9.775   0.972 1.00 . C B .   7 DC  H2'' 1 1 
       10 26766 3 2  7 DC  H3'  H -22.710   9.235  -0.548 1.00 . C B .   7 DC  H3'  1 1 
       10 26767 3 2  7 DC  H4'  H -23.765   7.232  -1.993 1.00 . C B .   7 DC  H4'  1 1 
       10 26768 3 2  7 DC  H41  H -26.027   4.826   6.016 1.00 . C B .   7 DC  H41  1 1 
       10 26769 3 2  7 DC  H42  H -27.704   5.155   5.643 1.00 . C B .   7 DC  H42  1 1 
       10 26770 3 2  7 DC  H5   H -24.207   5.529   4.549 1.00 . C B .   7 DC  H5   1 1 
       10 26771 3 2  7 DC  H5'  H -22.605   5.576  -0.254 1.00 . C B .   7 DC  H5'  1 1 
       10 26772 3 2  7 DC  H5'' H -21.704   6.597  -1.390 1.00 . C B .   7 DC  H5'' 1 1 
       10 26773 3 2  7 DC  H6   H -23.667   6.595   2.428 1.00 . C B .   7 DC  H6   1 1 
       10 26774 3 2  7 DC  N1   N -25.694   7.012   1.938 1.00 . C B .   7 DC  N1   1 1 
       10 26775 3 2  7 DC  N3   N -27.343   6.289   3.482 1.00 . C B .   7 DC  N3   1 1 
       10 26776 3 2  7 DC  N4   N -26.727   5.210   5.397 1.00 . C B .   7 DC  N4   1 1 
       10 26777 3 2  7 DC  O2   O -27.909   7.363   1.570 1.00 . C B .   7 DC  O2   1 1 
       10 26778 3 2  7 DC  O3'  O -24.506   9.498  -1.538 1.00 . C B .   7 DC  O3'  1 1 
       10 26779 3 2  7 DC  O4'  O -24.758   6.712  -0.184 1.00 . C B .   7 DC  O4'  1 1 
       10 26780 3 2  7 DC  O5'  O -21.744   7.267   0.567 1.00 . C B .   7 DC  O5'  1 1 
       10 26781 3 2  7 DC  OP1  O -19.826   5.823   1.171 1.00 . C B .   7 DC  OP1  1 1 
       10 26782 3 2  7 DC  OP2  O -20.952   7.281   2.940 1.00 . C B .   7 DC  OP2  1 1 
       10 26783 3 2  7 DC  P    P -21.050   6.429   1.730 1.00 . C B .   7 DC  P    1 1 
       10 26784 3 2  8 DT  C1'  C -22.361  14.351   0.939 1.00 . C B .   8 DT  C1'  1 1 
       10 26785 3 2  8 DT  C2   C -21.348  14.212   3.161 1.00 . C B .   8 DT  C2   1 1 
       10 26786 3 2  8 DT  C2'  C -21.419  14.451  -0.253 1.00 . C B .   8 DT  C2'  1 1 
       10 26787 3 2  8 DT  C3'  C -21.955  13.407  -1.215 1.00 . C B .   8 DT  C3'  1 1 
       10 26788 3 2  8 DT  C4   C -20.874  12.017   4.170 1.00 . C B .   8 DT  C4   1 1 
       10 26789 3 2  8 DT  C4'  C -23.454  13.462  -0.945 1.00 . C B .   8 DT  C4'  1 1 
       10 26790 3 2  8 DT  C5   C -21.423  11.387   2.990 1.00 . C B .   8 DT  C5   1 1 
       10 26791 3 2  8 DT  C5'  C -24.219  12.201  -1.273 1.00 . C B .   8 DT  C5'  1 1 
       10 26792 3 2  8 DT  C6   C -21.880  12.171   2.005 1.00 . C B .   8 DT  C6   1 1 
       10 26793 3 2  8 DT  C7   C -21.455   9.893   2.918 1.00 . C B .   8 DT  C7   1 1 
       10 26794 3 2  8 DT  H1'  H -22.617  15.344   1.310 1.00 . C B .   8 DT  H1'  1 1 
       10 26795 3 2  8 DT  H2'  H -20.382  14.254   0.021 1.00 . C B .   8 DT  H2'  1 1 
       10 26796 3 2  8 DT  H2'' H -21.468  15.453  -0.680 1.00 . C B .   8 DT  H2'' 1 1 
       10 26797 3 2  8 DT  H3   H -20.513  13.837   4.988 1.00 . C B .   8 DT  H3   1 1 
       10 26798 3 2  8 DT  H3'  H -21.548  12.415  -1.014 1.00 . C B .   8 DT  H3'  1 1 
       10 26799 3 2  8 DT  H4'  H -23.856  14.262  -1.567 1.00 . C B .   8 DT  H4'  1 1 
       10 26800 3 2  8 DT  H5'  H -24.024  11.454  -0.505 1.00 . C B .   8 DT  H5'  1 1 
       10 26801 3 2  8 DT  H5'' H -25.287  12.426  -1.287 1.00 . C B .   8 DT  H5'' 1 1 
       10 26802 3 2  8 DT  H6   H -22.298  11.697   1.116 1.00 . C B .   8 DT  H6   1 1 
       10 26803 3 2  8 DT  H71  H -22.404   9.533   3.309 1.00 . C B .   8 DT  H71  1 1 
       10 26804 3 2  8 DT  H72  H -21.344   9.574   1.883 1.00 . C B .   8 DT  H72  1 1 
       10 26805 3 2  8 DT  H73  H -20.641   9.485   3.512 1.00 . C B .   8 DT  H73  1 1 
       10 26806 3 2  8 DT  N1   N -21.852  13.548   2.063 1.00 . C B .   8 DT  N1   1 1 
       10 26807 3 2  8 DT  N3   N -20.885  13.394   4.160 1.00 . C B .   8 DT  N3   1 1 
       10 26808 3 2  8 DT  O2   O -21.315  15.429   3.248 1.00 . C B .   8 DT  O2   1 1 
       10 26809 3 2  8 DT  O3'  O -21.684  13.771  -2.572 1.00 . C B .   8 DT  O3'  1 1 
       10 26810 3 2  8 DT  O4   O -20.414  11.416   5.137 1.00 . C B .   8 DT  O4   1 1 
       10 26811 3 2  8 DT  O4'  O -23.561  13.736   0.470 1.00 . C B .   8 DT  O4'  1 1 
       10 26812 3 2  8 DT  O5'  O -23.820  11.697  -2.549 1.00 . C B .   8 DT  O5'  1 1 
       10 26813 3 2  8 DT  OP1  O -24.724   9.875  -3.987 1.00 . C B .   8 DT  OP1  1 1 
       10 26814 3 2  8 DT  OP2  O -22.400   9.682  -2.919 1.00 . C B .   8 DT  OP2  1 1 
       10 26815 3 2  8 DT  P    P -23.815  10.131  -2.841 1.00 . C B .   8 DT  P    1 1 
       10 26816 3 2  9 DG  C1'  C -23.241  17.564  -2.732 1.00 . C B .   9 DG  C1'  1 1 
       10 26817 3 2  9 DG  C2   C -27.064  16.047  -3.218 1.00 . C B .   9 DG  C2   1 1 
       10 26818 3 2  9 DG  C2'  C -22.229  18.589  -2.267 1.00 . C B .   9 DG  C2'  1 1 
       10 26819 3 2  9 DG  C3'  C -21.197  18.501  -3.377 1.00 . C B .   9 DG  C3'  1 1 
       10 26820 3 2  9 DG  C4   C -25.325  16.518  -1.990 1.00 . C B .   9 DG  C4   1 1 
       10 26821 3 2  9 DG  C4'  C -21.209  17.016  -3.745 1.00 . C B .   9 DG  C4'  1 1 
       10 26822 3 2  9 DG  C5   C -25.834  16.039  -0.811 1.00 . C B .   9 DG  C5   1 1 
       10 26823 3 2  9 DG  C5'  C -20.144  16.199  -3.050 1.00 . C B .   9 DG  C5'  1 1 
       10 26824 3 2  9 DG  C6   C -27.145  15.482  -0.827 1.00 . C B .   9 DG  C6   1 1 
       10 26825 3 2  9 DG  C8   C -23.892  16.772  -0.368 1.00 . C B .   9 DG  C8   1 1 
       10 26826 3 2  9 DG  H1   H -28.635  15.159  -2.223 1.00 . C B .   9 DG  H1   1 1 
       10 26827 3 2  9 DG  H1'  H -23.901  17.978  -3.514 1.00 . C B .   9 DG  H1'  1 1 
       10 26828 3 2  9 DG  H2'  H -21.795  18.333  -1.300 1.00 . C B .   9 DG  H2'  1 1 
       10 26829 3 2  9 DG  H2'' H -22.644  19.593  -2.184 1.00 . C B .   9 DG  H2'' 1 1 
       10 26830 3 2  9 DG  H21  H -26.994  16.481  -5.032 1.00 . C B .   9 DG  H21  1 1 
       10 26831 3 2  9 DG  H22  H -28.584  15.705  -4.599 1.00 . C B .   9 DG  H22  1 1 
       10 26832 3 2  9 DG  H3'  H -20.209  18.814  -3.039 1.00 . C B .   9 DG  H3'  1 1 
       10 26833 3 2  9 DG  H4'  H -21.050  16.946  -4.822 1.00 . C B .   9 DG  H4'  1 1 
       10 26834 3 2  9 DG  H5'  H -19.238  16.796  -2.962 1.00 . C B .   9 DG  H5'  1 1 
       10 26835 3 2  9 DG  H5'' H -20.492  15.938  -2.055 1.00 . C B .   9 DG  H5'' 1 1 
       10 26836 3 2  9 DG  H8   H -22.985  17.050   0.149 1.00 . C B .   9 DG  H8   1 1 
       10 26837 3 2  9 DG  N1   N -27.703  15.529  -2.108 1.00 . C B .   9 DG  N1   1 1 
       10 26838 3 2  9 DG  N2   N -27.662  16.052  -4.383 1.00 . C B .   9 DG  N2   1 1 
       10 26839 3 2  9 DG  N3   N -25.874  16.552  -3.199 1.00 . C B .   9 DG  N3   1 1 
       10 26840 3 2  9 DG  N7   N -24.916  16.205   0.219 1.00 . C B .   9 DG  N7   1 1 
       10 26841 3 2  9 DG  N9   N -24.095  16.978  -1.710 1.00 . C B .   9 DG  N9   1 1 
       10 26842 3 2  9 DG  O3'  O -21.585  19.299  -4.502 1.00 . C B .   9 DG  O3'  1 1 
       10 26843 3 2  9 DG  O4'  O -22.499  16.518  -3.327 1.00 . C B .   9 DG  O4'  1 1 
       10 26844 3 2  9 DG  O5'  O -19.870  15.008  -3.790 1.00 . C B .   9 DG  O5'  1 1 
       10 26845 3 2  9 DG  O6   O -27.787  14.995   0.114 1.00 . C B .   9 DG  O6   1 1 
       10 26846 3 2  9 DG  OP1  O -20.302  12.613  -4.301 1.00 . C B .   9 DG  OP1  1 1 
       10 26847 3 2  9 DG  OP2  O -19.242  13.328  -2.077 1.00 . C B .   9 DG  OP2  1 1 
       10 26848 3 2  9 DG  P    P -20.208  13.578  -3.176 1.00 . C B .   9 DG  P    1 1 
       10 26849 3 2 10 DA  C1'  C -27.330  21.023  -3.853 1.00 . C B .  10 DA  C1'  1 1 
       10 26850 3 2 10 DA  C2   C -31.011  18.722  -3.480 1.00 . C B .  10 DA  C2   1 1 
       10 26851 3 2 10 DA  C2'  C -26.643  22.224  -3.216 1.00 . C B .  10 DA  C2'  1 1 
       10 26852 3 2 10 DA  C3'  C -25.695  22.660  -4.316 1.00 . C B .  10 DA  C3'  1 1 
       10 26853 3 2 10 DA  C4   C -28.976  19.347  -2.916 1.00 . C B .  10 DA  C4   1 1 
       10 26854 3 2 10 DA  C4'  C -25.265  21.336  -4.940 1.00 . C B .  10 DA  C4'  1 1 
       10 26855 3 2 10 DA  C5   C -28.940  18.463  -1.853 1.00 . C B .  10 DA  C5   1 1 
       10 26856 3 2 10 DA  C5'  C -24.022  20.711  -4.355 1.00 . C B .  10 DA  C5'  1 1 
       10 26857 3 2 10 DA  C6   C -30.079  17.667  -1.644 1.00 . C B .  10 DA  C6   1 1 
       10 26858 3 2 10 DA  C8   C -27.069  19.469  -1.845 1.00 . C B .  10 DA  C8   1 1 
       10 26859 3 2 10 DA  H1'  H -28.188  21.334  -4.448 1.00 . C B .  10 DA  H1'  1 1 
       10 26860 3 2 10 DA  H2   H -31.878  18.802  -4.135 1.00 . C B .  10 DA  H2   1 1 
       10 26861 3 2 10 DA  H2'  H -26.101  21.957  -2.308 1.00 . C B .  10 DA  H2'  1 1 
       10 26862 3 2 10 DA  H2'' H -27.345  23.019  -2.958 1.00 . C B .  10 DA  H2'' 1 1 
       10 26863 3 2 10 DA  H3'  H -24.837  23.204  -3.920 1.00 . C B .  10 DA  H3'  1 1 
       10 26864 3 2 10 DA  H4'  H -25.071  21.533  -5.995 1.00 . C B .  10 DA  H4'  1 1 
       10 26865 3 2 10 DA  H5'  H -24.108  20.691  -3.268 1.00 . C B .  10 DA  H5'  1 1 
       10 26866 3 2 10 DA  H5'' H -23.928  19.689  -4.722 1.00 . C B .  10 DA  H5'' 1 1 
       10 26867 3 2 10 DA  H61  H -29.422  16.645  -0.010 1.00 . C B .  10 DA  H61  1 1 
       10 26868 3 2 10 DA  H62  H -31.031  16.224  -0.560 1.00 . C B .  10 DA  H62  1 1 
       10 26869 3 2 10 DA  H8   H -26.070  19.785  -1.580 1.00 . C B .  10 DA  H8   1 1 
       10 26870 3 2 10 DA  HO3' H -25.683  23.993  -5.735 1.00 . C B .  10 DA  HO3' 1 1 
       10 26871 3 2 10 DA  N1   N -31.119  17.826  -2.492 1.00 . C B .  10 DA  N1   1 1 
       10 26872 3 2 10 DA  N3   N -29.994  19.529  -3.778 1.00 . C B .  10 DA  N3   1 1 
       10 26873 3 2 10 DA  N6   N -30.188  16.774  -0.657 1.00 . C B .  10 DA  N6   1 1 
       10 26874 3 2 10 DA  N7   N -27.728  18.551  -1.184 1.00 . C B .  10 DA  N7   1 1 
       10 26875 3 2 10 DA  N9   N -27.764  19.996  -2.908 1.00 . C B .  10 DA  N9   1 1 
       10 26876 3 2 10 DA  O3'  O -26.359  23.471  -5.291 1.00 . C B .  10 DA  O3'  1 1 
       10 26877 3 2 10 DA  O4'  O -26.377  20.433  -4.728 1.00 . C B .  10 DA  O4'  1 1 
       10 26878 3 2 10 DA  O5'  O -22.866  21.457  -4.731 1.00 . C B .  10 DA  O5'  1 1 
       10 26879 3 2 10 DA  OP1  O -20.529  21.322  -5.565 1.00 . C B .  10 DA  OP1  1 1 
       10 26880 3 2 10 DA  OP2  O -21.039  21.263  -3.056 1.00 . C B .  10 DA  OP2  1 1 
       10 26881 3 2 10 DA  P    P -21.404  20.896  -4.449 1.00 . C B .  10 DA  P    1 1 
       10 26882 4 2  1 DC  C1'  C   9.764 -11.003  -6.023 1.00 . D C .   1 DC  C1'  1 1 
       10 26883 4 2  1 DC  C2   C   9.268  -9.534  -7.946 1.00 . D C .   1 DC  C2   1 1 
       10 26884 4 2  1 DC  C2'  C  10.327 -12.303  -6.604 1.00 . D C .   1 DC  C2'  1 1 
       10 26885 4 2  1 DC  C3'  C  11.504 -12.622  -5.700 1.00 . D C .   1 DC  C3'  1 1 
       10 26886 4 2  1 DC  C4   C  10.571  -7.659  -8.390 1.00 . D C .   1 DC  C4   1 1 
       10 26887 4 2  1 DC  C4'  C  11.069 -12.022  -4.370 1.00 . D C .   1 DC  C4'  1 1 
       10 26888 4 2  1 DC  C5   C  11.410  -7.923  -7.268 1.00 . D C .   1 DC  C5   1 1 
       10 26889 4 2  1 DC  C5'  C  12.186 -11.663  -3.418 1.00 . D C .   1 DC  C5'  1 1 
       10 26890 4 2  1 DC  C6   C  11.128  -9.004  -6.528 1.00 . D C .   1 DC  C6   1 1 
       10 26891 4 2  1 DC  H1'  H   8.684 -11.062  -5.889 1.00 . D C .   1 DC  H1'  1 1 
       10 26892 4 2  1 DC  H2'  H  10.644 -12.190  -7.640 1.00 . D C .   1 DC  H2'  1 1 
       10 26893 4 2  1 DC  H2'' H   9.580 -13.096  -6.574 1.00 . D C .   1 DC  H2'' 1 1 
       10 26894 4 2  1 DC  H3'  H  12.421 -12.152  -6.053 1.00 . D C .   1 DC  H3'  1 1 
       10 26895 4 2  1 DC  H4'  H  10.437 -12.760  -3.879 1.00 . D C .   1 DC  H4'  1 1 
       10 26896 4 2  1 DC  H41  H  11.559  -5.961  -8.970 1.00 . D C .   1 DC  H41  1 1 
       10 26897 4 2  1 DC  H42  H  10.193  -6.424  -9.959 1.00 . D C .   1 DC  H42  1 1 
       10 26898 4 2  1 DC  H5   H  12.252  -7.275  -7.023 1.00 . D C .   1 DC  H5   1 1 
       10 26899 4 2  1 DC  H5'  H  11.757 -11.260  -2.499 1.00 . D C .   1 DC  H5'  1 1 
       10 26900 4 2  1 DC  H5'' H  12.749 -12.566  -3.180 1.00 . D C .   1 DC  H5'' 1 1 
       10 26901 4 2  1 DC  H6   H  11.755  -9.243  -5.669 1.00 . D C .   1 DC  H6   1 1 
       10 26902 4 2  1 DC  HO5' H  13.571 -11.147  -4.688 1.00 . D C .   1 DC  HO5' 1 1 
       10 26903 4 2  1 DC  N1   N  10.073  -9.817  -6.839 1.00 . D C .   1 DC  N1   1 1 
       10 26904 4 2  1 DC  N3   N   9.542  -8.451  -8.703 1.00 . D C .   1 DC  N3   1 1 
       10 26905 4 2  1 DC  N4   N  10.795  -6.593  -9.164 1.00 . D C .   1 DC  N4   1 1 
       10 26906 4 2  1 DC  O2   O   8.319 -10.288  -8.208 1.00 . D C .   1 DC  O2   1 1 
       10 26907 4 2  1 DC  O3'  O  11.710 -14.034  -5.588 1.00 . D C .   1 DC  O3'  1 1 
       10 26908 4 2  1 DC  O4'  O  10.358 -10.822  -4.740 1.00 . D C .   1 DC  O4'  1 1 
       10 26909 4 2  1 DC  O5'  O  13.061 -10.698  -4.006 1.00 . D C .   1 DC  O5'  1 1 
       10 26910 4 2  2 DA  C1'  C  15.761  -9.706  -7.671 1.00 . D C .   2 DA  C1'  1 1 
       10 26911 4 2  2 DA  C2   C  16.612  -6.224 -10.125 1.00 . D C .   2 DA  C2   1 1 
       10 26912 4 2  2 DA  C2'  C  15.223  -9.803  -6.254 1.00 . D C .   2 DA  C2'  1 1 
       10 26913 4 2  2 DA  C3'  C  15.814 -11.124  -5.799 1.00 . D C .   2 DA  C3'  1 1 
       10 26914 4 2  2 DA  C4   C  15.349  -7.828  -9.307 1.00 . D C .   2 DA  C4   1 1 
       10 26915 4 2  2 DA  C4'  C  15.743 -11.977  -7.066 1.00 . D C .   2 DA  C4'  1 1 
       10 26916 4 2  2 DA  C5   C  14.244  -7.399 -10.016 1.00 . D C .   2 DA  C5   1 1 
       10 26917 4 2  2 DA  C5'  C  14.458 -12.759  -7.212 1.00 . D C .   2 DA  C5'  1 1 
       10 26918 4 2  2 DA  C6   C  14.408  -6.268 -10.833 1.00 . D C .   2 DA  C6   1 1 
       10 26919 4 2  2 DA  C8   C  13.612  -9.104  -8.913 1.00 . D C .   2 DA  C8   1 1 
       10 26920 4 2  2 DA  H1'  H  16.768  -9.283  -7.673 1.00 . D C .   2 DA  H1'  1 1 
       10 26921 4 2  2 DA  H2   H  17.576  -5.723 -10.197 1.00 . D C .   2 DA  H2   1 1 
       10 26922 4 2  2 DA  H2'  H  14.130  -9.820  -6.224 1.00 . D C .   2 DA  H2'  1 1 
       10 26923 4 2  2 DA  H2'' H  15.553  -8.978  -5.624 1.00 . D C .   2 DA  H2'' 1 1 
       10 26924 4 2  2 DA  H3'  H  15.247 -11.573  -4.985 1.00 . D C .   2 DA  H3'  1 1 
       10 26925 4 2  2 DA  H4'  H  16.568 -12.689  -7.020 1.00 . D C .   2 DA  H4'  1 1 
       10 26926 4 2  2 DA  H5'  H  13.659 -12.080  -7.510 1.00 . D C .   2 DA  H5'  1 1 
       10 26927 4 2  2 DA  H5'' H  14.587 -13.516  -7.986 1.00 . D C .   2 DA  H5'' 1 1 
       10 26928 4 2  2 DA  H61  H  12.508  -6.138 -11.556 1.00 . D C .   2 DA  H61  1 1 
       10 26929 4 2  2 DA  H62  H  13.617  -4.911 -12.125 1.00 . D C .   2 DA  H62  1 1 
       10 26930 4 2  2 DA  H8   H  13.009  -9.902  -8.506 1.00 . D C .   2 DA  H8   1 1 
       10 26931 4 2  2 DA  N1   N  15.631  -5.691 -10.866 1.00 . D C .   2 DA  N1   1 1 
       10 26932 4 2  2 DA  N3   N  16.576  -7.278  -9.316 1.00 . D C .   2 DA  N3   1 1 
       10 26933 4 2  2 DA  N6   N  13.431  -5.731 -11.564 1.00 . D C .   2 DA  N6   1 1 
       10 26934 4 2  2 DA  N7   N  13.149  -8.215  -9.758 1.00 . D C .   2 DA  N7   1 1 
       10 26935 4 2  2 DA  N9   N  14.933  -8.925  -8.590 1.00 . D C .   2 DA  N9   1 1 
       10 26936 4 2  2 DA  O3'  O  17.179 -10.961  -5.396 1.00 . D C .   2 DA  O3'  1 1 
       10 26937 4 2  2 DA  O4'  O  15.850 -11.037  -8.165 1.00 . D C .   2 DA  O4'  1 1 
       10 26938 4 2  2 DA  O5'  O  14.121 -13.387  -5.971 1.00 . D C .   2 DA  O5'  1 1 
       10 26939 4 2  2 DA  OP1  O  13.139 -15.278  -7.260 1.00 . D C .   2 DA  OP1  1 1 
       10 26940 4 2  2 DA  OP2  O  13.564 -15.466  -4.742 1.00 . D C .   2 DA  OP2  1 1 
       10 26941 4 2  2 DA  P    P  13.156 -14.656  -5.913 1.00 . D C .   2 DA  P    1 1 
       10 26942 4 2  3 DG  C1'  C  21.178  -5.642  -4.623 1.00 . D C .   3 DG  C1'  1 1 
       10 26943 4 2  3 DG  C2   C  23.967  -4.493  -7.533 1.00 . D C .   3 DG  C2   1 1 
       10 26944 4 2  3 DG  C2'  C  20.240  -4.995  -3.625 1.00 . D C .   3 DG  C2'  1 1 
       10 26945 4 2  3 DG  C3'  C  19.052  -5.941  -3.653 1.00 . D C .   3 DG  C3'  1 1 
       10 26946 4 2  3 DG  C4   C  21.939  -4.930  -6.863 1.00 . D C .   3 DG  C4   1 1 
       10 26947 4 2  3 DG  C4'  C  19.700  -7.310  -3.871 1.00 . D C .   3 DG  C4'  1 1 
       10 26948 4 2  3 DG  C5   C  21.333  -4.685  -8.071 1.00 . D C .   3 DG  C5   1 1 
       10 26949 4 2  3 DG  C5'  C  18.901  -8.236  -4.758 1.00 . D C .   3 DG  C5'  1 1 
       10 26950 4 2  3 DG  C6   C  22.149  -4.291  -9.167 1.00 . D C .   3 DG  C6   1 1 
       10 26951 4 2  3 DG  C8   C  19.787  -5.236  -6.731 1.00 . D C .   3 DG  C8   1 1 
       10 26952 4 2  3 DG  H1   H  24.155  -3.944  -9.510 1.00 . D C .   3 DG  H1   1 1 
       10 26953 4 2  3 DG  H1'  H  22.235  -5.423  -4.382 1.00 . D C .   3 DG  H1'  1 1 
       10 26954 4 2  3 DG  H2'  H  19.949  -3.986  -3.923 1.00 . D C .   3 DG  H2'  1 1 
       10 26955 4 2  3 DG  H2'' H  20.674  -4.931  -2.630 1.00 . D C .   3 DG  H2'' 1 1 
       10 26956 4 2  3 DG  H21  H  25.338  -4.638  -6.300 1.00 . D C .   3 DG  H21  1 1 
       10 26957 4 2  3 DG  H22  H  25.972  -4.122  -7.922 1.00 . D C .   3 DG  H22  1 1 
       10 26958 4 2  3 DG  H3'  H  18.374  -5.702  -4.471 1.00 . D C .   3 DG  H3'  1 1 
       10 26959 4 2  3 DG  H4'  H  19.785  -7.785  -2.896 1.00 . D C .   3 DG  H4'  1 1 
       10 26960 4 2  3 DG  H5'  H  17.881  -7.859  -4.839 1.00 . D C .   3 DG  H5'  1 1 
       10 26961 4 2  3 DG  H5'' H  19.352  -8.257  -5.751 1.00 . D C .   3 DG  H5'' 1 1 
       10 26962 4 2  3 DG  H8   H  18.829  -5.462  -6.309 1.00 . D C .   3 DG  H8   1 1 
       10 26963 4 2  3 DG  N1   N  23.492  -4.218  -8.798 1.00 . D C .   3 DG  N1   1 1 
       10 26964 4 2  3 DG  N2   N  25.243  -4.390  -7.285 1.00 . D C .   3 DG  N2   1 1 
       10 26965 4 2  3 DG  N3   N  23.223  -4.853  -6.534 1.00 . D C .   3 DG  N3   1 1 
       10 26966 4 2  3 DG  N7   N  19.963  -4.882  -7.978 1.00 . D C .   3 DG  N7   1 1 
       10 26967 4 2  3 DG  N9   N  20.953  -5.285  -6.017 1.00 . D C .   3 DG  N9   1 1 
       10 26968 4 2  3 DG  O3'  O  18.316  -5.900  -2.417 1.00 . D C .   3 DG  O3'  1 1 
       10 26969 4 2  3 DG  O4'  O  20.982  -7.042  -4.493 1.00 . D C .   3 DG  O4'  1 1 
       10 26970 4 2  3 DG  O5'  O  18.888  -9.555  -4.210 1.00 . D C .   3 DG  O5'  1 1 
       10 26971 4 2  3 DG  O6   O  21.809  -4.025 -10.327 1.00 . D C .   3 DG  O6   1 1 
       10 26972 4 2  3 DG  OP1  O  17.779 -11.450  -3.033 1.00 . D C .   3 DG  OP1  1 1 
       10 26973 4 2  3 DG  OP2  O  16.490  -9.321  -3.614 1.00 . D C .   3 DG  OP2  1 1 
       10 26974 4 2  3 DG  P    P  17.516 -10.324  -3.961 1.00 . D C .   3 DG  P    1 1 
       10 26975 4 2  4 DT  C1'  C  24.430  -4.756  -0.225 1.00 . D C .   4 DT  C1'  1 1 
       10 26976 4 2  4 DT  C2   C  26.376  -5.008  -1.692 1.00 . D C .   4 DT  C2   1 1 
       10 26977 4 2  4 DT  C2'  C  23.906  -3.520   0.475 1.00 . D C .   4 DT  C2'  1 1 
       10 26978 4 2  4 DT  C3'  C  22.801  -4.112   1.329 1.00 . D C .   4 DT  C3'  1 1 
       10 26979 4 2  4 DT  C4   C  26.391  -3.960  -3.919 1.00 . D C .   4 DT  C4   1 1 
       10 26980 4 2  4 DT  C4'  C  22.219  -5.197   0.422 1.00 . D C .   4 DT  C4'  1 1 
       10 26981 4 2  4 DT  C5   C  25.062  -3.458  -3.662 1.00 . D C .   4 DT  C5   1 1 
       10 26982 4 2  4 DT  C5'  C  21.020  -4.759  -0.387 1.00 . D C .   4 DT  C5'  1 1 
       10 26983 4 2  4 DT  C6   C  24.490  -3.744  -2.484 1.00 . D C .   4 DT  C6   1 1 
       10 26984 4 2  4 DT  C7   C  24.386  -2.633  -4.711 1.00 . D C .   4 DT  C7   1 1 
       10 26985 4 2  4 DT  H1'  H  25.104  -5.320   0.420 1.00 . D C .   4 DT  H1'  1 1 
       10 26986 4 2  4 DT  H2'  H  23.515  -2.783  -0.225 1.00 . D C .   4 DT  H2'  1 1 
       10 26987 4 2  4 DT  H2'' H  24.659  -3.024   1.088 1.00 . D C .   4 DT  H2'' 1 1 
       10 26988 4 2  4 DT  H3   H  27.883  -5.050  -3.058 1.00 . D C .   4 DT  H3   1 1 
       10 26989 4 2  4 DT  H3'  H  22.046  -3.372   1.586 1.00 . D C .   4 DT  H3'  1 1 
       10 26990 4 2  4 DT  H4'  H  21.904  -6.014   1.073 1.00 . D C .   4 DT  H4'  1 1 
       10 26991 4 2  4 DT  H5'  H  20.245  -4.406   0.291 1.00 . D C .   4 DT  H5'  1 1 
       10 26992 4 2  4 DT  H5'' H  21.315  -3.943  -1.046 1.00 . D C .   4 DT  H5'' 1 1 
       10 26993 4 2  4 DT  H6   H  23.489  -3.364  -2.288 1.00 . D C .   4 DT  H6   1 1 
       10 26994 4 2  4 DT  H71  H  24.062  -1.687  -4.277 1.00 . D C .   4 DT  H71  1 1 
       10 26995 4 2  4 DT  H72  H  23.520  -3.172  -5.094 1.00 . D C .   4 DT  H72  1 1 
       10 26996 4 2  4 DT  H73  H  25.082  -2.438  -5.527 1.00 . D C .   4 DT  H73  1 1 
       10 26997 4 2  4 DT  N1   N  25.111  -4.493  -1.507 1.00 . D C .   4 DT  N1   1 1 
       10 26998 4 2  4 DT  N3   N  26.947  -4.703  -2.900 1.00 . D C .   4 DT  N3   1 1 
       10 26999 4 2  4 DT  O2   O  26.950  -5.684  -0.854 1.00 . D C .   4 DT  O2   1 1 
       10 27000 4 2  4 DT  O3'  O  23.332  -4.681   2.528 1.00 . D C .   4 DT  O3'  1 1 
       10 27001 4 2  4 DT  O4   O  27.024  -3.770  -4.955 1.00 . D C .   4 DT  O4   1 1 
       10 27002 4 2  4 DT  O4'  O  23.291  -5.565  -0.483 1.00 . D C .   4 DT  O4'  1 1 
       10 27003 4 2  4 DT  O5'  O  20.523  -5.852  -1.166 1.00 . D C .   4 DT  O5'  1 1 
       10 27004 4 2  4 DT  OP1  O  19.032  -7.828  -0.973 1.00 . D C .   4 DT  OP1  1 1 
       10 27005 4 2  4 DT  OP2  O  18.387  -5.586   0.080 1.00 . D C .   4 DT  OP2  1 1 
       10 27006 4 2  4 DT  P    P  19.012  -6.342  -1.031 1.00 . D C .   4 DT  P    1 1 
       10 27007 4 2  5 DG  C1'  C  20.213   1.042   3.202 1.00 . D C .   5 DG  C1'  1 1 
       10 27008 4 2  5 DG  C2   C  22.796   0.804   6.618 1.00 . D C .   5 DG  C2   1 1 
       10 27009 4 2  5 DG  C2'  C  21.531   1.510   2.620 1.00 . D C .   5 DG  C2'  1 1 
       10 27010 4 2  5 DG  C3'  C  22.024   0.300   1.849 1.00 . D C .   5 DG  C3'  1 1 
       10 27011 4 2  5 DG  C4   C  20.944   1.401   5.576 1.00 . D C .   5 DG  C4   1 1 
       10 27012 4 2  5 DG  C4'  C  21.492  -0.869   2.674 1.00 . D C .   5 DG  C4'  1 1 
       10 27013 4 2  5 DG  C5   C  20.369   2.008   6.670 1.00 . D C .   5 DG  C5   1 1 
       10 27014 4 2  5 DG  C5'  C  22.381  -1.394   3.777 1.00 . D C .   5 DG  C5'  1 1 
       10 27015 4 2  5 DG  C6   C  21.084   2.017   7.896 1.00 . D C .   5 DG  C6   1 1 
       10 27016 4 2  5 DG  C8   C  18.977   2.229   5.078 1.00 . D C .   5 DG  C8   1 1 
       10 27017 4 2  5 DG  H1   H  22.901   1.335   8.598 1.00 . D C .   5 DG  H1   1 1 
       10 27018 4 2  5 DG  H1'  H  19.362   1.342   2.595 1.00 . D C .   5 DG  H1'  1 1 
       10 27019 4 2  5 DG  H2'  H  22.233   1.812   3.391 1.00 . D C .   5 DG  H2'  1 1 
       10 27020 4 2  5 DG  H2'' H  21.381   2.366   1.961 1.00 . D C .   5 DG  H2'' 1 1 
       10 27021 4 2  5 DG  H21  H  24.356  -0.180   5.808 1.00 . D C .   5 DG  H21  1 1 
       10 27022 4 2  5 DG  H22  H  24.541   0.203   7.520 1.00 . D C .   5 DG  H22  1 1 
       10 27023 4 2  5 DG  H3'  H  23.114   0.272   1.797 1.00 . D C .   5 DG  H3'  1 1 
       10 27024 4 2  5 DG  H4'  H  21.322  -1.686   1.974 1.00 . D C .   5 DG  H4'  1 1 
       10 27025 4 2  5 DG  H5'  H  22.856  -0.553   4.284 1.00 . D C .   5 DG  H5'  1 1 
       10 27026 4 2  5 DG  H5'' H  21.771  -1.942   4.495 1.00 . D C .   5 DG  H5'' 1 1 
       10 27027 4 2  5 DG  H8   H  18.124   2.512   4.494 1.00 . D C .   5 DG  H8   1 1 
       10 27028 4 2  5 DG  N1   N  22.317   1.378   7.774 1.00 . D C .   5 DG  N1   1 1 
       10 27029 4 2  5 DG  N2   N  24.006   0.236   6.665 1.00 . D C .   5 DG  N2   1 1 
       10 27030 4 2  5 DG  N3   N  22.138   0.790   5.480 1.00 . D C .   5 DG  N3   1 1 
       10 27031 4 2  5 DG  N7   N  19.122   2.527   6.341 1.00 . D C .   5 DG  N7   1 1 
       10 27032 4 2  5 DG  N9   N  20.038   1.542   4.560 1.00 . D C .   5 DG  N9   1 1 
       10 27033 4 2  5 DG  O3'  O  21.478   0.277   0.521 1.00 . D C .   5 DG  O3'  1 1 
       10 27034 4 2  5 DG  O4'  O  20.267  -0.382   3.271 1.00 . D C .   5 DG  O4'  1 1 
       10 27035 4 2  5 DG  O5'  O  23.386  -2.259   3.237 1.00 . D C .   5 DG  O5'  1 1 
       10 27036 4 2  5 DG  O6   O  20.743   2.502   8.985 1.00 . D C .   5 DG  O6   1 1 
       10 27037 4 2  5 DG  OP1  O  25.051  -3.870   4.127 1.00 . D C .   5 DG  OP1  1 1 
       10 27038 4 2  5 DG  OP2  O  22.591  -4.024   4.843 1.00 . D C .   5 DG  OP2  1 1 
       10 27039 4 2  5 DG  P    P  23.608  -3.734   3.799 1.00 . D C .   5 DG  P    1 1 
       10 27040 4 2  6 DG  C1'  C  23.584   3.407  -3.784 1.00 . D C .   6 DG  C1'  1 1 
       10 27041 4 2  6 DG  C2   C  27.669   2.835  -5.054 1.00 . D C .   6 DG  C2   1 1 
       10 27042 4 2  6 DG  C2'  C  22.124   3.596  -4.164 1.00 . D C .   6 DG  C2'  1 1 
       10 27043 4 2  6 DG  C3'  C  21.581   4.291  -2.931 1.00 . D C .   6 DG  C3'  1 1 
       10 27044 4 2  6 DG  C4   C  25.570   2.199  -4.758 1.00 . D C .   6 DG  C4   1 1 
       10 27045 4 2  6 DG  C4'  C  22.349   3.612  -1.798 1.00 . D C .   6 DG  C4'  1 1 
       10 27046 4 2  6 DG  C5   C  25.744   0.941  -5.294 1.00 . D C .   6 DG  C5   1 1 
       10 27047 4 2  6 DG  C5'  C  21.684   2.378  -1.234 1.00 . D C .   6 DG  C5'  1 1 
       10 27048 4 2  6 DG  C6   C  27.030   0.573  -5.770 1.00 . D C .   6 DG  C6   1 1 
       10 27049 4 2  6 DG  C8   C  23.700   1.045  -4.721 1.00 . D C .   6 DG  C8   1 1 
       10 27050 4 2  6 DG  H1   H  28.898   1.428  -5.910 1.00 . D C .   6 DG  H1   1 1 
       10 27051 4 2  6 DG  H1'  H  24.159   4.301  -4.022 1.00 . D C .   6 DG  H1'  1 1 
       10 27052 4 2  6 DG  H2'  H  21.616   2.647  -4.341 1.00 . D C .   6 DG  H2'  1 1 
       10 27053 4 2  6 DG  H2'' H  21.990   4.209  -5.055 1.00 . D C .   6 DG  H2'' 1 1 
       10 27054 4 2  6 DG  H21  H  28.525   4.629  -4.589 1.00 . D C .   6 DG  H21  1 1 
       10 27055 4 2  6 DG  H22  H  29.603   3.456  -5.313 1.00 . D C .   6 DG  H22  1 1 
       10 27056 4 2  6 DG  H3'  H  20.507   4.158  -2.821 1.00 . D C .   6 DG  H3'  1 1 
       10 27057 4 2  6 DG  H4'  H  22.435   4.342  -0.993 1.00 . D C .   6 DG  H4'  1 1 
       10 27058 4 2  6 DG  H5'  H  21.680   2.441  -0.146 1.00 . D C .   6 DG  H5'  1 1 
       10 27059 4 2  6 DG  H5'' H  20.655   2.333  -1.591 1.00 . D C .   6 DG  H5'' 1 1 
       10 27060 4 2  6 DG  H8   H  22.664   0.796  -4.545 1.00 . D C .   6 DG  H8   1 1 
       10 27061 4 2  6 DG  N1   N  27.950   1.604  -5.604 1.00 . D C .   6 DG  N1   1 1 
       10 27062 4 2  6 DG  N2   N  28.683   3.710  -4.984 1.00 . D C .   6 DG  N2   1 1 
       10 27063 4 2  6 DG  N3   N  26.477   3.186  -4.610 1.00 . D C .   6 DG  N3   1 1 
       10 27064 4 2  6 DG  N7   N  24.555   0.224  -5.265 1.00 . D C .   6 DG  N7   1 1 
       10 27065 4 2  6 DG  N9   N  24.249   2.261  -4.392 1.00 . D C .   6 DG  N9   1 1 
       10 27066 4 2  6 DG  O3'  O  21.892   5.685  -2.978 1.00 . D C .   6 DG  O3'  1 1 
       10 27067 4 2  6 DG  O4'  O  23.623   3.240  -2.375 1.00 . D C .   6 DG  O4'  1 1 
       10 27068 4 2  6 DG  O5'  O  22.388   1.203  -1.644 1.00 . D C .   6 DG  O5'  1 1 
       10 27069 4 2  6 DG  O6   O  27.383  -0.497  -6.287 1.00 . D C .   6 DG  O6   1 1 
       10 27070 4 2  6 DG  OP1  O  21.784  -1.184  -1.527 1.00 . D C .   6 DG  OP1  1 1 
       10 27071 4 2  6 DG  OP2  O  23.815  -0.271  -0.251 1.00 . D C .   6 DG  OP2  1 1 
       10 27072 4 2  6 DG  P    P  22.418  -0.101  -0.730 1.00 . D C .   6 DG  P    1 1 
       10 27073 4 2  7 DC  C1'  C  25.329   8.248  -1.549 1.00 . D C .   7 DC  C1'  1 1 
       10 27074 4 2  7 DC  C2   C  26.917   7.544  -3.316 1.00 . D C .   7 DC  C2   1 1 
       10 27075 4 2  7 DC  C2'  C  24.321   9.378  -1.618 1.00 . D C .   7 DC  C2'  1 1 
       10 27076 4 2  7 DC  C3'  C  23.724   9.353  -0.223 1.00 . D C .   7 DC  C3'  1 1 
       10 27077 4 2  7 DC  C4   C  26.165   6.408  -5.204 1.00 . D C .   7 DC  C4   1 1 
       10 27078 4 2  7 DC  C4'  C  23.703   7.863   0.111 1.00 . D C .   7 DC  C4'  1 1 
       10 27079 4 2  7 DC  C5   C  24.816   6.443  -4.741 1.00 . D C .   7 DC  C5   1 1 
       10 27080 4 2  7 DC  C5'  C  22.407   7.152  -0.205 1.00 . D C .   7 DC  C5'  1 1 
       10 27081 4 2  7 DC  C6   C  24.583   7.040  -3.566 1.00 . D C .   7 DC  C6   1 1 
       10 27082 4 2  7 DC  H1'  H  26.275   8.586  -1.122 1.00 . D C .   7 DC  H1'  1 1 
       10 27083 4 2  7 DC  H2'  H  23.559   9.208  -2.378 1.00 . D C .   7 DC  H2'  1 1 
       10 27084 4 2  7 DC  H2'' H  24.792  10.339  -1.832 1.00 . D C .   7 DC  H2'' 1 1 
       10 27085 4 2  7 DC  H3'  H  22.720   9.775  -0.202 1.00 . D C .   7 DC  H3'  1 1 
       10 27086 4 2  7 DC  H4'  H  23.867   7.781   1.188 1.00 . D C .   7 DC  H4'  1 1 
       10 27087 4 2  7 DC  H41  H  25.746   5.408  -6.939 1.00 . D C .   7 DC  H41  1 1 
       10 27088 4 2  7 DC  H42  H  27.424   5.821  -6.689 1.00 . D C .   7 DC  H42  1 1 
       10 27089 4 2  7 DC  H5   H  24.005   6.002  -5.320 1.00 . D C .   7 DC  H5   1 1 
       10 27090 4 2  7 DC  H5'  H  22.604   6.086  -0.305 1.00 . D C .   7 DC  H5'  1 1 
       10 27091 4 2  7 DC  H5'' H  21.706   7.311   0.611 1.00 . D C .   7 DC  H5'' 1 1 
       10 27092 4 2  7 DC  H6   H  23.564   7.083  -3.183 1.00 . D C .   7 DC  H6   1 1 
       10 27093 4 2  7 DC  N1   N  25.601   7.593  -2.840 1.00 . D C .   7 DC  N1   1 1 
       10 27094 4 2  7 DC  N3   N  27.167   6.945  -4.503 1.00 . D C .   7 DC  N3   1 1 
       10 27095 4 2  7 DC  N4   N  26.465   5.829  -6.369 1.00 . D C .   7 DC  N4   1 1 
       10 27096 4 2  7 DC  O2   O  27.822   8.052  -2.639 1.00 . D C .   7 DC  O2   1 1 
       10 27097 4 2  7 DC  O3'  O  24.555  10.058   0.705 1.00 . D C .   7 DC  O3'  1 1 
       10 27098 4 2  7 DC  O4'  O  24.771   7.275  -0.673 1.00 . D C .   7 DC  O4'  1 1 
       10 27099 4 2  7 DC  O5'  O  21.850   7.654  -1.422 1.00 . D C .   7 DC  O5'  1 1 
       10 27100 4 2  7 DC  OP1  O  19.958   6.059  -1.390 1.00 . D C .   7 DC  OP1  1 1 
       10 27101 4 2  7 DC  OP2  O  20.348   7.594  -3.408 1.00 . D C .   7 DC  OP2  1 1 
       10 27102 4 2  7 DC  P    P  20.892   6.750  -2.312 1.00 . D C .   7 DC  P    1 1 
       10 27103 4 2  8 DT  C1'  C  22.416  14.806  -1.863 1.00 . D C .   8 DT  C1'  1 1 
       10 27104 4 2  8 DT  C2   C  21.214  14.563  -3.983 1.00 . D C .   8 DT  C2   1 1 
       10 27105 4 2  8 DT  C2'  C  21.543  14.996  -0.630 1.00 . D C .   8 DT  C2'  1 1 
       10 27106 4 2  8 DT  C3'  C  22.115  14.005   0.365 1.00 . D C .   8 DT  C3'  1 1 
       10 27107 4 2  8 DT  C4   C  20.717  12.325  -4.883 1.00 . D C .   8 DT  C4   1 1 
       10 27108 4 2  8 DT  C4'  C  23.597  14.015   0.011 1.00 . D C .   8 DT  C4'  1 1 
       10 27109 4 2  8 DT  C5   C  21.378  11.745  -3.735 1.00 . D C .   8 DT  C5   1 1 
       10 27110 4 2  8 DT  C5'  C  24.364  12.763   0.376 1.00 . D C .   8 DT  C5'  1 1 
       10 27111 4 2  8 DT  C6   C  21.896  12.572  -2.815 1.00 . D C .   8 DT  C6   1 1 
       10 27112 4 2  8 DT  C7   C  21.455  10.256  -3.622 1.00 . D C .   8 DT  C7   1 1 
       10 27113 4 2  8 DT  H1'  H  22.669  15.770  -2.307 1.00 . D C .   8 DT  H1'  1 1 
       10 27114 4 2  8 DT  H2'  H  20.490  14.802  -0.834 1.00 . D C .   8 DT  H2'  1 1 
       10 27115 4 2  8 DT  H2'' H  21.632  16.023  -0.274 1.00 . D C .   8 DT  H2'' 1 1 
       10 27116 4 2  8 DT  H3   H  20.225  14.123  -5.705 1.00 . D C .   8 DT  H3   1 1 
       10 27117 4 2  8 DT  H3'  H  21.687  13.009   0.251 1.00 . D C .   8 DT  H3'  1 1 
       10 27118 4 2  8 DT  H4'  H  24.046  14.845   0.557 1.00 . D C .   8 DT  H4'  1 1 
       10 27119 4 2  8 DT  H5'  H  24.153  11.990  -0.361 1.00 . D C .   8 DT  H5'  1 1 
       10 27120 4 2  8 DT  H5'' H  25.431  12.982   0.366 1.00 . D C .   8 DT  H5'' 1 1 
       10 27121 4 2  8 DT  H6   H  22.395  12.138  -1.949 1.00 . D C .   8 DT  H6   1 1 
       10 27122 4 2  8 DT  H71  H  20.676   9.804  -4.239 1.00 . D C .   8 DT  H71  1 1 
       10 27123 4 2  8 DT  H72  H  21.307   9.960  -2.583 1.00 . D C .   8 DT  H72  1 1 
       10 27124 4 2  8 DT  H73  H  22.432   9.913  -3.962 1.00 . D C .   8 DT  H73  1 1 
       10 27125 4 2  8 DT  N1   N  21.827  13.949  -2.913 1.00 . D C .   8 DT  N1   1 1 
       10 27126 4 2  8 DT  N3   N  20.689  13.703  -4.912 1.00 . D C .   8 DT  N3   1 1 
       10 27127 4 2  8 DT  O2   O  21.139  15.775  -4.101 1.00 . D C .   8 DT  O2   1 1 
       10 27128 4 2  8 DT  O3'  O  21.922  14.461   1.711 1.00 . D C .   8 DT  O3'  1 1 
       10 27129 4 2  8 DT  O4   O  20.201  11.682  -5.794 1.00 . D C .   8 DT  O4   1 1 
       10 27130 4 2  8 DT  O4'  O  23.630  14.196  -1.423 1.00 . D C .   8 DT  O4'  1 1 
       10 27131 4 2  8 DT  O5'  O  23.980  12.304   1.674 1.00 . D C .   8 DT  O5'  1 1 
       10 27132 4 2  8 DT  OP1  O  24.803  10.459   3.140 1.00 . D C .   8 DT  OP1  1 1 
       10 27133 4 2  8 DT  OP2  O  22.463  10.379   2.097 1.00 . D C .   8 DT  OP2  1 1 
       10 27134 4 2  8 DT  P    P  23.898  10.747   1.999 1.00 . D C .   8 DT  P    1 1 
       10 27135 4 2  9 DG  C1'  C  23.436  18.116   1.685 1.00 . D C .   9 DG  C1'  1 1 
       10 27136 4 2  9 DG  C2   C  27.257  16.544   1.873 1.00 . D C .   9 DG  C2   1 1 
       10 27137 4 2  9 DG  C2'  C  22.412  19.177   1.340 1.00 . D C .   9 DG  C2'  1 1 
       10 27138 4 2  9 DG  C3'  C  21.439  19.028   2.496 1.00 . D C .   9 DG  C3'  1 1 
       10 27139 4 2  9 DG  C4   C  25.458  17.094   0.771 1.00 . D C .   9 DG  C4   1 1 
       10 27140 4 2  9 DG  C4'  C  21.455  17.524   2.776 1.00 . D C .   9 DG  C4'  1 1 
       10 27141 4 2  9 DG  C5   C  25.899  16.680  -0.457 1.00 . D C .   9 DG  C5   1 1 
       10 27142 4 2  9 DG  C5'  C  20.346  16.760   2.093 1.00 . D C .   9 DG  C5'  1 1 
       10 27143 4 2  9 DG  C6   C  27.203  16.118  -0.548 1.00 . D C .   9 DG  C6   1 1 
       10 27144 4 2  9 DG  C8   C  23.945  17.448  -0.755 1.00 . D C .   9 DG  C8   1 1 
       10 27145 4 2  9 DG  H1   H  28.764  15.710   0.746 1.00 . D C .   9 DG  H1   1 1 
       10 27146 4 2  9 DG  H1'  H  24.148  18.478   2.451 1.00 . D C .   9 DG  H1'  1 1 
       10 27147 4 2  9 DG  H2'  H  21.921  18.982   0.385 1.00 . D C .   9 DG  H2'  1 1 
       10 27148 4 2  9 DG  H2'' H  22.824  20.182   1.295 1.00 . D C .   9 DG  H2'' 1 1 
       10 27149 4 2  9 DG  H21  H  27.298  16.866   3.719 1.00 . D C .   9 DG  H21  1 1 
       10 27150 4 2  9 DG  H22  H  28.848  16.108   3.140 1.00 . D C .   9 DG  H22  1 1 
       10 27151 4 2  9 DG  H3'  H  20.439  19.370   2.234 1.00 . D C .   9 DG  H3'  1 1 
       10 27152 4 2  9 DG  H4'  H  21.349  17.395   3.854 1.00 . D C .   9 DG  H4'  1 1 
       10 27153 4 2  9 DG  H5'  H  19.478  17.409   1.986 1.00 . D C .   9 DG  H5'  1 1 
       10 27154 4 2  9 DG  H5'' H  20.681  16.453   1.108 1.00 . D C .   9 DG  H5'' 1 1 
       10 27155 4 2  9 DG  H8   H  23.014  17.760  -1.205 1.00 . D C .   9 DG  H8   1 1 
       10 27156 4 2  9 DG  N1   N  27.829  16.089   0.702 1.00 . D C .   9 DG  N1   1 1 
       10 27157 4 2  9 DG  N2   N  27.920  16.475   3.001 1.00 . D C .   9 DG  N2   1 1 
       10 27158 4 2  9 DG  N3   N  26.072  17.055   1.950 1.00 . D C .   9 DG  N3   1 1 
       10 27159 4 2  9 DG  N7   N  24.928  16.908  -1.426 1.00 . D C .   9 DG  N7   1 1 
       10 27160 4 2  9 DG  N9   N  24.222  17.579   0.586 1.00 . D C .   9 DG  N9   1 1 
       10 27161 4 2  9 DG  O3'  O  21.903  19.753   3.640 1.00 . D C .   9 DG  O3'  1 1 
       10 27162 4 2  9 DG  O4'  O  22.719  17.045   2.267 1.00 . D C .   9 DG  O4'  1 1 
       10 27163 4 2  9 DG  O5'  O  19.994  15.608   2.859 1.00 . D C .   9 DG  O5'  1 1 
       10 27164 4 2  9 DG  O6   O  27.792  15.688  -1.546 1.00 . D C .   9 DG  O6   1 1 
       10 27165 4 2  9 DG  OP1  O  20.851  13.460   3.739 1.00 . D C .   9 DG  OP1  1 1 
       10 27166 4 2  9 DG  OP2  O  19.564  13.560   1.527 1.00 . D C .   9 DG  OP2  1 1 
       10 27167 4 2  9 DG  P    P  20.537  14.162   2.468 1.00 . D C .   9 DG  P    1 1 
       10 27168 4 2 10 DA  C1'  C  27.531  21.622   2.640 1.00 . D C .  10 DA  C1'  1 1 
       10 27169 4 2 10 DA  C2   C  31.237  19.383   2.226 1.00 . D C .  10 DA  C2   1 1 
       10 27170 4 2 10 DA  C2'  C  26.799  22.779   1.982 1.00 . D C .  10 DA  C2'  1 1 
       10 27171 4 2 10 DA  C3'  C  25.914  23.269   3.110 1.00 . D C .  10 DA  C3'  1 1 
       10 27172 4 2 10 DA  C4   C  29.168  19.936   1.715 1.00 . D C .  10 DA  C4   1 1 
       10 27173 4 2 10 DA  C4'  C  25.532  21.975   3.827 1.00 . D C .  10 DA  C4'  1 1 
       10 27174 4 2 10 DA  C5   C  29.112  19.008   0.692 1.00 . D C .  10 DA  C5   1 1 
       10 27175 4 2 10 DA  C5'  C  24.260  21.327   3.334 1.00 . D C .  10 DA  C5'  1 1 
       10 27176 4 2 10 DA  C6   C  30.263  18.231   0.470 1.00 . D C .  10 DA  C6   1 1 
       10 27177 4 2 10 DA  C8   C  27.217  19.974   0.716 1.00 . D C .  10 DA  C8   1 1 
       10 27178 4 2 10 DA  H1'  H  28.410  21.974   3.178 1.00 . D C .  10 DA  H1'  1 1 
       10 27179 4 2 10 DA  H2   H  32.127  19.514   2.840 1.00 . D C .  10 DA  H2   1 1 
       10 27180 4 2 10 DA  H2'  H  26.210  22.460   1.121 1.00 . D C .  10 DA  H2'  1 1 
       10 27181 4 2 10 DA  H2'' H  27.483  23.559   1.644 1.00 . D C .  10 DA  H2'' 1 1 
       10 27182 4 2 10 DA  H3'  H  25.028  23.787   2.738 1.00 . D C .  10 DA  H3'  1 1 
       10 27183 4 2 10 DA  H4'  H  25.397  22.221   4.880 1.00 . D C .  10 DA  H4'  1 1 
       10 27184 4 2 10 DA  H5'  H  24.188  21.461   2.256 1.00 . D C .  10 DA  H5'  1 1 
       10 27185 4 2 10 DA  H5'' H  24.292  20.262   3.560 1.00 . D C .  10 DA  H5'' 1 1 
       10 27186 4 2 10 DA  H61  H  29.569  17.127  -1.090 1.00 . D C .  10 DA  H61  1 1 
       10 27187 4 2 10 DA  H62  H  31.209  16.771  -0.590 1.00 . D C .  10 DA  H62  1 1 
       10 27188 4 2 10 DA  H8   H  26.203  20.257   0.477 1.00 . D C .  10 DA  H8   1 1 
       10 27189 4 2 10 DA  HO3' H  26.025  24.458   4.650 1.00 . D C .  10 DA  HO3' 1 1 
       10 27190 4 2 10 DA  N1   N  31.329  18.447   1.271 1.00 . D C .  10 DA  N1   1 1 
       10 27191 4 2 10 DA  N3   N  30.210  20.176   2.530 1.00 . D C .  10 DA  N3   1 1 
       10 27192 4 2 10 DA  N6   N  30.356  17.302  -0.481 1.00 . D C .  10 DA  N6   1 1 
       10 27193 4 2 10 DA  N7   N  27.873  19.041   0.066 1.00 . D C .  10 DA  N7   1 1 
       10 27194 4 2 10 DA  N9   N  27.942  20.557   1.726 1.00 . D C .  10 DA  N9   1 1 
       10 27195 4 2 10 DA  O3'  O  26.641  24.146   3.977 1.00 . D C .  10 DA  O3'  1 1 
       10 27196 4 2 10 DA  O4'  O  26.632  21.063   3.587 1.00 . D C .  10 DA  O4'  1 1 
       10 27197 4 2 10 DA  O5'  O  23.129  21.920   3.970 1.00 . D C .  10 DA  O5'  1 1 
       10 27198 4 2 10 DA  OP1  O  20.870  21.635   4.946 1.00 . D C .  10 DA  OP1  1 1 
       10 27199 4 2 10 DA  OP2  O  21.191  21.824   2.414 1.00 . D C .  10 DA  OP2  1 1 
       10 27200 4 2 10 DA  P    P  21.666  21.338   3.734 1.00 . D C .  10 DA  P    1 1 
       11 27201 1 1  1 GLU C    C -13.929   5.187  14.111 1.00 . A A .  10 GLU C    1 1 
       11 27202 1 1  1 GLU CA   C -15.344   4.890  13.628 1.00 . A A .  10 GLU CA   1 1 
       11 27203 1 1  1 GLU CB   C -16.123   6.196  13.421 1.00 . A A .  10 GLU CB   1 1 
       11 27204 1 1  1 GLU CD   C -18.563   5.523  13.321 1.00 . A A .  10 GLU CD   1 1 
       11 27205 1 1  1 GLU CG   C -17.366   6.046  12.553 1.00 . A A .  10 GLU CG   1 1 
       11 27206 1 1  1 GLU H1   H -15.901   4.368  15.561 1.00 . A A .  10 GLU H1   1 1 
       11 27207 1 1  1 GLU H2   H -15.669   3.042  14.530 1.00 . A A .  10 GLU H2   1 1 
       11 27208 1 1  1 GLU H3   H -17.065   4.001  14.388 1.00 . A A .  10 GLU H3   1 1 
       11 27209 1 1  1 GLU HA   H -15.280   4.363  12.685 1.00 . A A .  10 GLU HA   1 1 
       11 27210 1 1  1 GLU HB2  H -16.431   6.572  14.386 1.00 . A A .  10 GLU HB2  1 1 
       11 27211 1 1  1 GLU HB3  H -15.470   6.918  12.956 1.00 . A A .  10 GLU HB3  1 1 
       11 27212 1 1  1 GLU HG2  H -17.617   7.013  12.139 1.00 . A A .  10 GLU HG2  1 1 
       11 27213 1 1  1 GLU HG3  H -17.147   5.359  11.748 1.00 . A A .  10 GLU HG3  1 1 
       11 27214 1 1  1 GLU N    N -16.040   4.016  14.595 1.00 . A A .  10 GLU N    1 1 
       11 27215 1 1  1 GLU O    O -13.505   6.341  14.185 1.00 . A A .  10 GLU O    1 1 
       11 27216 1 1  1 GLU OE1  O -18.499   4.390  13.841 1.00 . A A .  10 GLU OE1  1 1 
       11 27217 1 1  1 GLU OE2  O -19.578   6.241  13.412 1.00 . A A .  10 GLU OE2  1 1 
       11 27218 1 1  2 LYS C    C -10.826   4.148  13.776 1.00 . A A .  11 LYS C    1 1 
       11 27219 1 1  2 LYS CA   C -11.826   4.261  14.919 1.00 . A A .  11 LYS CA   1 1 
       11 27220 1 1  2 LYS CB   C -11.531   3.184  15.959 1.00 . A A .  11 LYS CB   1 1 
       11 27221 1 1  2 LYS CD   C -11.509   2.564  18.392 1.00 . A A .  11 LYS CD   1 1 
       11 27222 1 1  2 LYS CE   C -11.534   3.200  19.773 1.00 . A A .  11 LYS CE   1 1 
       11 27223 1 1  2 LYS CG   C -12.083   3.498  17.339 1.00 . A A .  11 LYS CG   1 1 
       11 27224 1 1  2 LYS H    H -13.590   3.228  14.340 1.00 . A A .  11 LYS H    1 1 
       11 27225 1 1  2 LYS HA   H -11.727   5.230  15.378 1.00 . A A .  11 LYS HA   1 1 
       11 27226 1 1  2 LYS HB2  H -11.964   2.251  15.624 1.00 . A A .  11 LYS HB2  1 1 
       11 27227 1 1  2 LYS HB3  H -10.462   3.065  16.039 1.00 . A A .  11 LYS HB3  1 1 
       11 27228 1 1  2 LYS HD2  H -12.094   1.656  18.414 1.00 . A A .  11 LYS HD2  1 1 
       11 27229 1 1  2 LYS HD3  H -10.489   2.330  18.132 1.00 . A A .  11 LYS HD3  1 1 
       11 27230 1 1  2 LYS HE2  H -11.040   4.159  19.721 1.00 . A A .  11 LYS HE2  1 1 
       11 27231 1 1  2 LYS HE3  H -12.562   3.344  20.070 1.00 . A A .  11 LYS HE3  1 1 
       11 27232 1 1  2 LYS HG2  H -11.824   4.513  17.594 1.00 . A A .  11 LYS HG2  1 1 
       11 27233 1 1  2 LYS HG3  H -13.159   3.392  17.321 1.00 . A A .  11 LYS HG3  1 1 
       11 27234 1 1  2 LYS HZ1  H -10.793   2.869  21.697 1.00 . A A .  11 LYS HZ1  1 1 
       11 27235 1 1  2 LYS HZ2  H  -9.879   2.133  20.482 1.00 . A A .  11 LYS HZ2  1 1 
       11 27236 1 1  2 LYS HZ3  H -11.368   1.472  20.939 1.00 . A A .  11 LYS HZ3  1 1 
       11 27237 1 1  2 LYS N    N -13.198   4.130  14.432 1.00 . A A .  11 LYS N    1 1 
       11 27238 1 1  2 LYS NZ   N -10.847   2.360  20.792 1.00 . A A .  11 LYS NZ   1 1 
       11 27239 1 1  2 LYS O    O  -9.631   3.961  13.999 1.00 . A A .  11 LYS O    1 1 
       11 27240 1 1  3 TYR C    C  -9.519   5.271  11.246 1.00 . A A .  12 TYR C    1 1 
       11 27241 1 1  3 TYR CA   C -10.510   4.122  11.361 1.00 . A A .  12 TYR CA   1 1 
       11 27242 1 1  3 TYR CB   C -11.409   4.030  10.124 1.00 . A A .  12 TYR CB   1 1 
       11 27243 1 1  3 TYR CD1  C -11.730   1.595   9.577 1.00 . A A .  12 TYR CD1  1 1 
       11 27244 1 1  3 TYR CD2  C -13.504   2.735  10.678 1.00 . A A .  12 TYR CD2  1 1 
       11 27245 1 1  3 TYR CE1  C -12.463   0.426   9.591 1.00 . A A .  12 TYR CE1  1 1 
       11 27246 1 1  3 TYR CE2  C -14.244   1.570  10.699 1.00 . A A .  12 TYR CE2  1 1 
       11 27247 1 1  3 TYR CG   C -12.236   2.766  10.117 1.00 . A A .  12 TYR CG   1 1 
       11 27248 1 1  3 TYR CZ   C -13.718   0.418  10.155 1.00 . A A .  12 TYR CZ   1 1 
       11 27249 1 1  3 TYR H    H -12.289   4.400  12.454 1.00 . A A .  12 TYR H    1 1 
       11 27250 1 1  3 TYR HA   H  -9.950   3.202  11.443 1.00 . A A .  12 TYR HA   1 1 
       11 27251 1 1  3 TYR HB2  H -12.084   4.874  10.109 1.00 . A A .  12 TYR HB2  1 1 
       11 27252 1 1  3 TYR HB3  H -10.801   4.038   9.232 1.00 . A A .  12 TYR HB3  1 1 
       11 27253 1 1  3 TYR HD1  H -10.745   1.607   9.139 1.00 . A A .  12 TYR HD1  1 1 
       11 27254 1 1  3 TYR HD2  H -13.912   3.639  11.106 1.00 . A A .  12 TYR HD2  1 1 
       11 27255 1 1  3 TYR HE1  H -12.043  -0.475   9.172 1.00 . A A .  12 TYR HE1  1 1 
       11 27256 1 1  3 TYR HE2  H -15.228   1.566  11.140 1.00 . A A .  12 TYR HE2  1 1 
       11 27257 1 1  3 TYR HH   H -15.332  -0.556  10.512 1.00 . A A .  12 TYR HH   1 1 
       11 27258 1 1  3 TYR N    N -11.332   4.239  12.555 1.00 . A A .  12 TYR N    1 1 
       11 27259 1 1  3 TYR O    O  -9.879   6.384  10.869 1.00 . A A .  12 TYR O    1 1 
       11 27260 1 1  3 TYR OH   O -14.453  -0.746  10.174 1.00 . A A .  12 TYR OH   1 1 
       11 27261 1 1  4 ASN C    C  -6.900   6.351  10.098 1.00 . A A .  13 ASN C    1 1 
       11 27262 1 1  4 ASN CA   C  -7.207   5.972  11.544 1.00 . A A .  13 ASN CA   1 1 
       11 27263 1 1  4 ASN CB   C  -5.941   5.432  12.215 1.00 . A A .  13 ASN CB   1 1 
       11 27264 1 1  4 ASN CG   C  -6.082   5.299  13.720 1.00 . A A .  13 ASN CG   1 1 
       11 27265 1 1  4 ASN H    H  -8.075   4.087  11.951 1.00 . A A .  13 ASN H    1 1 
       11 27266 1 1  4 ASN HA   H  -7.537   6.852  12.073 1.00 . A A .  13 ASN HA   1 1 
       11 27267 1 1  4 ASN HB2  H  -5.718   4.456  11.810 1.00 . A A .  13 ASN HB2  1 1 
       11 27268 1 1  4 ASN HB3  H  -5.118   6.098  12.004 1.00 . A A .  13 ASN HB3  1 1 
       11 27269 1 1  4 ASN HD21 H  -5.780   7.253  13.954 1.00 . A A .  13 ASN HD21 1 1 
       11 27270 1 1  4 ASN HD22 H  -6.051   6.354  15.403 1.00 . A A .  13 ASN HD22 1 1 
       11 27271 1 1  4 ASN N    N  -8.275   4.986  11.607 1.00 . A A .  13 ASN N    1 1 
       11 27272 1 1  4 ASN ND2  N  -5.956   6.412  14.431 1.00 . A A .  13 ASN ND2  1 1 
       11 27273 1 1  4 ASN O    O  -6.985   5.513   9.201 1.00 . A A .  13 ASN O    1 1 
       11 27274 1 1  4 ASN OD1  O  -6.306   4.206  14.240 1.00 . A A .  13 ASN OD1  1 1 
       11 27275 1 1  5 PRO C    C  -4.929   7.529   7.923 1.00 . A A .  14 PRO C    1 1 
       11 27276 1 1  5 PRO CA   C  -6.196   8.135   8.518 1.00 . A A .  14 PRO CA   1 1 
       11 27277 1 1  5 PRO CB   C  -5.995   9.631   8.746 1.00 . A A .  14 PRO CB   1 1 
       11 27278 1 1  5 PRO CD   C  -6.372   8.664  10.893 1.00 . A A .  14 PRO CD   1 1 
       11 27279 1 1  5 PRO CG   C  -5.621   9.750  10.179 1.00 . A A .  14 PRO CG   1 1 
       11 27280 1 1  5 PRO HA   H  -7.020   7.981   7.835 1.00 . A A .  14 PRO HA   1 1 
       11 27281 1 1  5 PRO HB2  H  -5.204   9.986   8.103 1.00 . A A .  14 PRO HB2  1 1 
       11 27282 1 1  5 PRO HB3  H  -6.910  10.158   8.531 1.00 . A A .  14 PRO HB3  1 1 
       11 27283 1 1  5 PRO HD2  H  -5.799   8.300  11.734 1.00 . A A .  14 PRO HD2  1 1 
       11 27284 1 1  5 PRO HD3  H  -7.337   9.022  11.218 1.00 . A A .  14 PRO HD3  1 1 
       11 27285 1 1  5 PRO HG2  H  -4.557   9.606  10.293 1.00 . A A .  14 PRO HG2  1 1 
       11 27286 1 1  5 PRO HG3  H  -5.912  10.719  10.557 1.00 . A A .  14 PRO HG3  1 1 
       11 27287 1 1  5 PRO N    N  -6.516   7.620   9.861 1.00 . A A .  14 PRO N    1 1 
       11 27288 1 1  5 PRO O    O  -4.403   8.019   6.926 1.00 . A A .  14 PRO O    1 1 
       11 27289 1 1  6 GLY C    C  -3.578   4.833   6.946 1.00 . A A .  15 GLY C    1 1 
       11 27290 1 1  6 GLY CA   C  -3.246   5.815   8.056 1.00 . A A .  15 GLY CA   1 1 
       11 27291 1 1  6 GLY H    H  -4.884   6.151   9.350 1.00 . A A .  15 GLY H    1 1 
       11 27292 1 1  6 GLY HA2  H  -2.558   6.556   7.678 1.00 . A A .  15 GLY HA2  1 1 
       11 27293 1 1  6 GLY HA3  H  -2.780   5.279   8.869 1.00 . A A .  15 GLY HA3  1 1 
       11 27294 1 1  6 GLY N    N  -4.432   6.480   8.547 1.00 . A A .  15 GLY N    1 1 
       11 27295 1 1  6 GLY O    O  -3.646   5.214   5.777 1.00 . A A .  15 GLY O    1 1 
       11 27296 1 1  7 PRO C    C  -5.497   2.770   5.610 1.00 . A A .  16 PRO C    1 1 
       11 27297 1 1  7 PRO CA   C  -4.153   2.519   6.308 1.00 . A A .  16 PRO CA   1 1 
       11 27298 1 1  7 PRO CB   C  -4.209   1.237   7.149 1.00 . A A .  16 PRO CB   1 1 
       11 27299 1 1  7 PRO CD   C  -3.775   3.026   8.665 1.00 . A A .  16 PRO CD   1 1 
       11 27300 1 1  7 PRO CG   C  -4.466   1.701   8.539 1.00 . A A .  16 PRO CG   1 1 
       11 27301 1 1  7 PRO HA   H  -3.379   2.426   5.560 1.00 . A A .  16 PRO HA   1 1 
       11 27302 1 1  7 PRO HB2  H  -5.005   0.598   6.793 1.00 . A A .  16 PRO HB2  1 1 
       11 27303 1 1  7 PRO HB3  H  -3.266   0.715   7.078 1.00 . A A .  16 PRO HB3  1 1 
       11 27304 1 1  7 PRO HD2  H  -4.314   3.669   9.345 1.00 . A A .  16 PRO HD2  1 1 
       11 27305 1 1  7 PRO HD3  H  -2.756   2.893   8.992 1.00 . A A .  16 PRO HD3  1 1 
       11 27306 1 1  7 PRO HG2  H  -5.526   1.816   8.696 1.00 . A A .  16 PRO HG2  1 1 
       11 27307 1 1  7 PRO HG3  H  -4.055   0.997   9.247 1.00 . A A .  16 PRO HG3  1 1 
       11 27308 1 1  7 PRO N    N  -3.820   3.559   7.291 1.00 . A A .  16 PRO N    1 1 
       11 27309 1 1  7 PRO O    O  -5.696   2.364   4.468 1.00 . A A .  16 PRO O    1 1 
       11 27310 1 1  8 GLN C    C  -7.611   4.716   4.570 1.00 . A A .  17 GLN C    1 1 
       11 27311 1 1  8 GLN CA   C  -7.725   3.757   5.749 1.00 . A A .  17 GLN CA   1 1 
       11 27312 1 1  8 GLN CB   C  -8.618   4.358   6.842 1.00 . A A .  17 GLN CB   1 1 
       11 27313 1 1  8 GLN CD   C -10.134   6.299   6.261 1.00 . A A .  17 GLN CD   1 1 
       11 27314 1 1  8 GLN CG   C  -9.994   4.791   6.356 1.00 . A A .  17 GLN CG   1 1 
       11 27315 1 1  8 GLN H    H  -6.186   3.770   7.201 1.00 . A A .  17 GLN H    1 1 
       11 27316 1 1  8 GLN HA   H  -8.161   2.830   5.406 1.00 . A A .  17 GLN HA   1 1 
       11 27317 1 1  8 GLN HB2  H  -8.752   3.622   7.622 1.00 . A A .  17 GLN HB2  1 1 
       11 27318 1 1  8 GLN HB3  H  -8.120   5.221   7.260 1.00 . A A .  17 GLN HB3  1 1 
       11 27319 1 1  8 GLN HE21 H  -9.656   6.251   4.334 1.00 . A A .  17 GLN HE21 1 1 
       11 27320 1 1  8 GLN HE22 H  -9.981   7.819   4.991 1.00 . A A .  17 GLN HE22 1 1 
       11 27321 1 1  8 GLN HG2  H -10.160   4.369   5.376 1.00 . A A .  17 GLN HG2  1 1 
       11 27322 1 1  8 GLN HG3  H -10.740   4.415   7.042 1.00 . A A .  17 GLN HG3  1 1 
       11 27323 1 1  8 GLN N    N  -6.406   3.457   6.300 1.00 . A A .  17 GLN N    1 1 
       11 27324 1 1  8 GLN NE2  N  -9.902   6.843   5.077 1.00 . A A .  17 GLN NE2  1 1 
       11 27325 1 1  8 GLN O    O  -8.247   4.527   3.530 1.00 . A A .  17 GLN O    1 1 
       11 27326 1 1  8 GLN OE1  O -10.462   6.969   7.241 1.00 . A A .  17 GLN OE1  1 1 
       11 27327 1 1  9 ASP C    C  -5.789   6.144   2.553 1.00 . A A .  18 ASP C    1 1 
       11 27328 1 1  9 ASP CA   C  -6.586   6.748   3.702 1.00 . A A .  18 ASP CA   1 1 
       11 27329 1 1  9 ASP CB   C  -5.849   7.957   4.275 1.00 . A A .  18 ASP CB   1 1 
       11 27330 1 1  9 ASP CG   C  -6.146   9.239   3.521 1.00 . A A .  18 ASP CG   1 1 
       11 27331 1 1  9 ASP H    H  -6.335   5.848   5.595 1.00 . A A .  18 ASP H    1 1 
       11 27332 1 1  9 ASP HA   H  -7.552   7.059   3.334 1.00 . A A .  18 ASP HA   1 1 
       11 27333 1 1  9 ASP HB2  H  -6.142   8.092   5.305 1.00 . A A .  18 ASP HB2  1 1 
       11 27334 1 1  9 ASP HB3  H  -4.786   7.772   4.232 1.00 . A A .  18 ASP HB3  1 1 
       11 27335 1 1  9 ASP N    N  -6.800   5.749   4.743 1.00 . A A .  18 ASP N    1 1 
       11 27336 1 1  9 ASP O    O  -5.945   6.538   1.398 1.00 . A A .  18 ASP O    1 1 
       11 27337 1 1  9 ASP OD1  O  -7.338   9.559   3.328 1.00 . A A .  18 ASP OD1  1 1 
       11 27338 1 1  9 ASP OD2  O  -5.187   9.936   3.120 1.00 . A A .  18 ASP OD2  1 1 
       11 27339 1 1 10 PHE C    C  -4.973   3.819   0.837 1.00 . A A .  19 PHE C    1 1 
       11 27340 1 1 10 PHE CA   C  -4.115   4.478   1.908 1.00 . A A .  19 PHE CA   1 1 
       11 27341 1 1 10 PHE CB   C  -3.255   3.417   2.596 1.00 . A A .  19 PHE CB   1 1 
       11 27342 1 1 10 PHE CD1  C  -1.324   4.932   3.128 1.00 . A A .  19 PHE CD1  1 1 
       11 27343 1 1 10 PHE CD2  C  -0.867   2.829   2.101 1.00 . A A .  19 PHE CD2  1 1 
       11 27344 1 1 10 PHE CE1  C   0.027   5.222   3.143 1.00 . A A .  19 PHE CE1  1 1 
       11 27345 1 1 10 PHE CE2  C   0.485   3.112   2.116 1.00 . A A .  19 PHE CE2  1 1 
       11 27346 1 1 10 PHE CG   C  -1.786   3.733   2.607 1.00 . A A .  19 PHE CG   1 1 
       11 27347 1 1 10 PHE CZ   C   0.933   4.310   2.637 1.00 . A A .  19 PHE CZ   1 1 
       11 27348 1 1 10 PHE H    H  -4.880   4.906   3.829 1.00 . A A .  19 PHE H    1 1 
       11 27349 1 1 10 PHE HA   H  -3.472   5.207   1.445 1.00 . A A .  19 PHE HA   1 1 
       11 27350 1 1 10 PHE HB2  H  -3.579   3.312   3.620 1.00 . A A .  19 PHE HB2  1 1 
       11 27351 1 1 10 PHE HB3  H  -3.388   2.474   2.087 1.00 . A A .  19 PHE HB3  1 1 
       11 27352 1 1 10 PHE HD1  H  -2.031   5.647   3.523 1.00 . A A .  19 PHE HD1  1 1 
       11 27353 1 1 10 PHE HD2  H  -1.216   1.891   1.692 1.00 . A A .  19 PHE HD2  1 1 
       11 27354 1 1 10 PHE HE1  H   0.374   6.159   3.549 1.00 . A A .  19 PHE HE1  1 1 
       11 27355 1 1 10 PHE HE2  H   1.192   2.398   1.718 1.00 . A A .  19 PHE HE2  1 1 
       11 27356 1 1 10 PHE HZ   H   1.988   4.532   2.653 1.00 . A A .  19 PHE HZ   1 1 
       11 27357 1 1 10 PHE N    N  -4.946   5.169   2.889 1.00 . A A .  19 PHE N    1 1 
       11 27358 1 1 10 PHE O    O  -4.584   3.740  -0.328 1.00 . A A .  19 PHE O    1 1 
       11 27359 1 1 11 LEU C    C  -7.545   3.671  -0.746 1.00 . A A .  20 LEU C    1 1 
       11 27360 1 1 11 LEU CA   C  -7.074   2.705   0.333 1.00 . A A .  20 LEU CA   1 1 
       11 27361 1 1 11 LEU CB   C  -8.291   2.168   1.095 1.00 . A A .  20 LEU CB   1 1 
       11 27362 1 1 11 LEU CD1  C  -9.227   0.977   3.084 1.00 . A A .  20 LEU CD1  1 1 
       11 27363 1 1 11 LEU CD2  C  -7.452  -0.110   1.719 1.00 . A A .  20 LEU CD2  1 1 
       11 27364 1 1 11 LEU CG   C  -7.983   1.211   2.247 1.00 . A A .  20 LEU CG   1 1 
       11 27365 1 1 11 LEU H    H  -6.396   3.454   2.187 1.00 . A A .  20 LEU H    1 1 
       11 27366 1 1 11 LEU HA   H  -6.557   1.882  -0.136 1.00 . A A .  20 LEU HA   1 1 
       11 27367 1 1 11 LEU HB2  H  -8.834   3.011   1.494 1.00 . A A .  20 LEU HB2  1 1 
       11 27368 1 1 11 LEU HB3  H  -8.930   1.653   0.392 1.00 . A A .  20 LEU HB3  1 1 
       11 27369 1 1 11 LEU HD11 H  -9.974   0.475   2.486 1.00 . A A .  20 LEU HD11 1 1 
       11 27370 1 1 11 LEU HD12 H  -9.615   1.926   3.424 1.00 . A A .  20 LEU HD12 1 1 
       11 27371 1 1 11 LEU HD13 H  -8.975   0.364   3.936 1.00 . A A .  20 LEU HD13 1 1 
       11 27372 1 1 11 LEU HD21 H  -8.200  -0.571   1.092 1.00 . A A .  20 LEU HD21 1 1 
       11 27373 1 1 11 LEU HD22 H  -7.228  -0.764   2.550 1.00 . A A .  20 LEU HD22 1 1 
       11 27374 1 1 11 LEU HD23 H  -6.556   0.064   1.144 1.00 . A A .  20 LEU HD23 1 1 
       11 27375 1 1 11 LEU HG   H  -7.226   1.649   2.883 1.00 . A A .  20 LEU HG   1 1 
       11 27376 1 1 11 LEU N    N  -6.148   3.358   1.244 1.00 . A A .  20 LEU N    1 1 
       11 27377 1 1 11 LEU O    O  -7.558   3.336  -1.926 1.00 . A A .  20 LEU O    1 1 
       11 27378 1 1 12 LEU C    C  -7.279   6.527  -2.084 1.00 . A A .  21 LEU C    1 1 
       11 27379 1 1 12 LEU CA   C  -8.404   5.886  -1.269 1.00 . A A .  21 LEU CA   1 1 
       11 27380 1 1 12 LEU CB   C  -9.198   6.970  -0.533 1.00 . A A .  21 LEU CB   1 1 
       11 27381 1 1 12 LEU CD1  C -10.492   7.594   1.530 1.00 . A A .  21 LEU CD1  1 1 
       11 27382 1 1 12 LEU CD2  C -11.396   5.892  -0.050 1.00 . A A .  21 LEU CD2  1 1 
       11 27383 1 1 12 LEU CG   C -10.134   6.469   0.568 1.00 . A A .  21 LEU CG   1 1 
       11 27384 1 1 12 LEU H    H  -7.814   5.113   0.612 1.00 . A A .  21 LEU H    1 1 
       11 27385 1 1 12 LEU HA   H  -9.070   5.381  -1.952 1.00 . A A .  21 LEU HA   1 1 
       11 27386 1 1 12 LEU HB2  H  -8.504   7.675  -0.101 1.00 . A A .  21 LEU HB2  1 1 
       11 27387 1 1 12 LEU HB3  H  -9.803   7.483  -1.267 1.00 . A A .  21 LEU HB3  1 1 
       11 27388 1 1 12 LEU HD11 H -11.263   7.253   2.209 1.00 . A A .  21 LEU HD11 1 1 
       11 27389 1 1 12 LEU HD12 H -10.853   8.444   0.970 1.00 . A A .  21 LEU HD12 1 1 
       11 27390 1 1 12 LEU HD13 H  -9.616   7.879   2.096 1.00 . A A .  21 LEU HD13 1 1 
       11 27391 1 1 12 LEU HD21 H -11.767   6.566  -0.808 1.00 . A A .  21 LEU HD21 1 1 
       11 27392 1 1 12 LEU HD22 H -12.149   5.766   0.714 1.00 . A A .  21 LEU HD22 1 1 
       11 27393 1 1 12 LEU HD23 H -11.172   4.935  -0.496 1.00 . A A .  21 LEU HD23 1 1 
       11 27394 1 1 12 LEU HG   H  -9.641   5.691   1.133 1.00 . A A .  21 LEU HG   1 1 
       11 27395 1 1 12 LEU N    N  -7.901   4.884  -0.335 1.00 . A A .  21 LEU N    1 1 
       11 27396 1 1 12 LEU O    O  -7.539   7.290  -3.011 1.00 . A A .  21 LEU O    1 1 
       11 27397 1 1 13 LYS C    C  -4.735   6.069  -3.817 1.00 . A A .  22 LYS C    1 1 
       11 27398 1 1 13 LYS CA   C  -4.889   6.770  -2.472 1.00 . A A .  22 LYS CA   1 1 
       11 27399 1 1 13 LYS CB   C  -3.606   6.616  -1.658 1.00 . A A .  22 LYS CB   1 1 
       11 27400 1 1 13 LYS CD   C  -3.495   8.978  -0.828 1.00 . A A .  22 LYS CD   1 1 
       11 27401 1 1 13 LYS CE   C  -3.614   9.869   0.389 1.00 . A A .  22 LYS CE   1 1 
       11 27402 1 1 13 LYS CG   C  -3.550   7.513  -0.436 1.00 . A A .  22 LYS CG   1 1 
       11 27403 1 1 13 LYS H    H  -5.874   5.647  -0.965 1.00 . A A .  22 LYS H    1 1 
       11 27404 1 1 13 LYS HA   H  -5.074   7.821  -2.644 1.00 . A A .  22 LYS HA   1 1 
       11 27405 1 1 13 LYS HB2  H  -3.525   5.591  -1.330 1.00 . A A .  22 LYS HB2  1 1 
       11 27406 1 1 13 LYS HB3  H  -2.765   6.851  -2.292 1.00 . A A .  22 LYS HB3  1 1 
       11 27407 1 1 13 LYS HD2  H  -2.555   9.178  -1.318 1.00 . A A .  22 LYS HD2  1 1 
       11 27408 1 1 13 LYS HD3  H  -4.308   9.195  -1.502 1.00 . A A .  22 LYS HD3  1 1 
       11 27409 1 1 13 LYS HE2  H  -3.388   9.281   1.265 1.00 . A A .  22 LYS HE2  1 1 
       11 27410 1 1 13 LYS HE3  H  -2.905  10.676   0.301 1.00 . A A .  22 LYS HE3  1 1 
       11 27411 1 1 13 LYS HG2  H  -4.429   7.346   0.166 1.00 . A A .  22 LYS HG2  1 1 
       11 27412 1 1 13 LYS HG3  H  -2.666   7.271   0.138 1.00 . A A .  22 LYS HG3  1 1 
       11 27413 1 1 13 LYS HZ1  H  -5.177  10.632   1.541 1.00 . A A .  22 LYS HZ1  1 1 
       11 27414 1 1 13 LYS HZ2  H  -5.690   9.762   0.183 1.00 . A A .  22 LYS HZ2  1 1 
       11 27415 1 1 13 LYS HZ3  H  -5.063  11.319  -0.003 1.00 . A A .  22 LYS HZ3  1 1 
       11 27416 1 1 13 LYS N    N  -6.032   6.228  -1.738 1.00 . A A .  22 LYS N    1 1 
       11 27417 1 1 13 LYS NZ   N  -4.980  10.435   0.534 1.00 . A A .  22 LYS NZ   1 1 
       11 27418 1 1 13 LYS O    O  -3.941   6.480  -4.664 1.00 . A A .  22 LYS O    1 1 
       11 27419 1 1 14 MET C    C  -6.393   4.856  -6.276 1.00 . A A .  23 MET C    1 1 
       11 27420 1 1 14 MET CA   C  -5.477   4.233  -5.226 1.00 . A A .  23 MET CA   1 1 
       11 27421 1 1 14 MET CB   C  -5.910   2.798  -4.947 1.00 . A A .  23 MET CB   1 1 
       11 27422 1 1 14 MET CE   C  -3.166   0.367  -2.963 1.00 . A A .  23 MET CE   1 1 
       11 27423 1 1 14 MET CG   C  -5.117   2.126  -3.839 1.00 . A A .  23 MET CG   1 1 
       11 27424 1 1 14 MET H    H  -6.113   4.740  -3.281 1.00 . A A .  23 MET H    1 1 
       11 27425 1 1 14 MET HA   H  -4.465   4.231  -5.598 1.00 . A A .  23 MET HA   1 1 
       11 27426 1 1 14 MET HB2  H  -6.953   2.799  -4.667 1.00 . A A .  23 MET HB2  1 1 
       11 27427 1 1 14 MET HB3  H  -5.790   2.219  -5.853 1.00 . A A .  23 MET HB3  1 1 
       11 27428 1 1 14 MET HE1  H  -3.953  -0.278  -2.601 1.00 . A A .  23 MET HE1  1 1 
       11 27429 1 1 14 MET HE2  H  -2.933   1.107  -2.212 1.00 . A A .  23 MET HE2  1 1 
       11 27430 1 1 14 MET HE3  H  -2.287  -0.223  -3.173 1.00 . A A .  23 MET HE3  1 1 
       11 27431 1 1 14 MET HG2  H  -4.752   2.887  -3.163 1.00 . A A .  23 MET HG2  1 1 
       11 27432 1 1 14 MET HG3  H  -5.773   1.455  -3.301 1.00 . A A .  23 MET HG3  1 1 
       11 27433 1 1 14 MET N    N  -5.503   5.009  -3.998 1.00 . A A .  23 MET N    1 1 
       11 27434 1 1 14 MET O    O  -7.400   5.482  -5.942 1.00 . A A .  23 MET O    1 1 
       11 27435 1 1 14 MET SD   S  -3.709   1.187  -4.461 1.00 . A A .  23 MET SD   1 1 
       11 27436 1 1 15 PRO C    C  -8.131   4.441  -8.959 1.00 . A A .  24 PRO C    1 1 
       11 27437 1 1 15 PRO CA   C  -6.847   5.223  -8.675 1.00 . A A .  24 PRO CA   1 1 
       11 27438 1 1 15 PRO CB   C  -5.885   5.100  -9.854 1.00 . A A .  24 PRO CB   1 1 
       11 27439 1 1 15 PRO CD   C  -4.886   3.918  -8.042 1.00 . A A .  24 PRO CD   1 1 
       11 27440 1 1 15 PRO CG   C  -5.053   3.908  -9.536 1.00 . A A .  24 PRO CG   1 1 
       11 27441 1 1 15 PRO HA   H  -7.086   6.262  -8.513 1.00 . A A .  24 PRO HA   1 1 
       11 27442 1 1 15 PRO HB2  H  -6.441   4.961 -10.768 1.00 . A A .  24 PRO HB2  1 1 
       11 27443 1 1 15 PRO HB3  H  -5.281   5.990  -9.921 1.00 . A A .  24 PRO HB3  1 1 
       11 27444 1 1 15 PRO HD2  H  -4.891   2.910  -7.656 1.00 . A A .  24 PRO HD2  1 1 
       11 27445 1 1 15 PRO HD3  H  -3.972   4.425  -7.771 1.00 . A A .  24 PRO HD3  1 1 
       11 27446 1 1 15 PRO HG2  H  -5.563   3.011  -9.854 1.00 . A A .  24 PRO HG2  1 1 
       11 27447 1 1 15 PRO HG3  H  -4.093   3.989 -10.021 1.00 . A A .  24 PRO HG3  1 1 
       11 27448 1 1 15 PRO N    N  -6.064   4.671  -7.564 1.00 . A A .  24 PRO N    1 1 
       11 27449 1 1 15 PRO O    O  -8.853   4.740  -9.911 1.00 . A A .  24 PRO O    1 1 
       11 27450 1 1 16 GLY C    C -10.363   2.410  -7.054 1.00 . A A .  25 GLY C    1 1 
       11 27451 1 1 16 GLY CA   C  -9.600   2.638  -8.338 1.00 . A A .  25 GLY CA   1 1 
       11 27452 1 1 16 GLY H    H  -7.794   3.230  -7.416 1.00 . A A .  25 GLY H    1 1 
       11 27453 1 1 16 GLY HA2  H -10.248   3.143  -9.040 1.00 . A A .  25 GLY HA2  1 1 
       11 27454 1 1 16 GLY HA3  H  -9.317   1.681  -8.751 1.00 . A A .  25 GLY HA3  1 1 
       11 27455 1 1 16 GLY N    N  -8.406   3.435  -8.147 1.00 . A A .  25 GLY N    1 1 
       11 27456 1 1 16 GLY O    O -10.942   1.344  -6.856 1.00 . A A .  25 GLY O    1 1 
       11 27457 1 1 17 VAL C    C -11.766   4.608  -4.577 1.00 . A A .  26 VAL C    1 1 
       11 27458 1 1 17 VAL CA   C -11.060   3.295  -4.904 1.00 . A A .  26 VAL CA   1 1 
       11 27459 1 1 17 VAL CB   C -10.114   2.910  -3.735 1.00 . A A .  26 VAL CB   1 1 
       11 27460 1 1 17 VAL CG1  C -10.892   2.696  -2.446 1.00 . A A .  26 VAL CG1  1 1 
       11 27461 1 1 17 VAL CG2  C  -9.315   1.663  -4.072 1.00 . A A .  26 VAL CG2  1 1 
       11 27462 1 1 17 VAL H    H  -9.867   4.229  -6.382 1.00 . A A .  26 VAL H    1 1 
       11 27463 1 1 17 VAL HA   H -11.807   2.519  -5.005 1.00 . A A .  26 VAL HA   1 1 
       11 27464 1 1 17 VAL HB   H  -9.419   3.721  -3.579 1.00 . A A .  26 VAL HB   1 1 
       11 27465 1 1 17 VAL HG11 H -10.213   2.390  -1.663 1.00 . A A .  26 VAL HG11 1 1 
       11 27466 1 1 17 VAL HG12 H -11.636   1.928  -2.598 1.00 . A A .  26 VAL HG12 1 1 
       11 27467 1 1 17 VAL HG13 H -11.377   3.616  -2.163 1.00 . A A .  26 VAL HG13 1 1 
       11 27468 1 1 17 VAL HG21 H  -8.615   1.459  -3.277 1.00 . A A .  26 VAL HG21 1 1 
       11 27469 1 1 17 VAL HG22 H  -8.778   1.818  -4.996 1.00 . A A .  26 VAL HG22 1 1 
       11 27470 1 1 17 VAL HG23 H  -9.986   0.825  -4.181 1.00 . A A .  26 VAL HG23 1 1 
       11 27471 1 1 17 VAL N    N -10.353   3.401  -6.173 1.00 . A A .  26 VAL N    1 1 
       11 27472 1 1 17 VAL O    O -11.286   5.689  -4.920 1.00 . A A .  26 VAL O    1 1 
       11 27473 1 1 18 ASN C    C -14.206   5.397  -2.110 1.00 . A A .  27 ASN C    1 1 
       11 27474 1 1 18 ASN CA   C -13.701   5.646  -3.517 1.00 . A A .  27 ASN CA   1 1 
       11 27475 1 1 18 ASN CB   C -14.906   5.879  -4.449 1.00 . A A .  27 ASN CB   1 1 
       11 27476 1 1 18 ASN CG   C -14.892   5.035  -5.709 1.00 . A A .  27 ASN CG   1 1 
       11 27477 1 1 18 ASN H    H -13.203   3.605  -3.640 1.00 . A A .  27 ASN H    1 1 
       11 27478 1 1 18 ASN HA   H -13.064   6.519  -3.518 1.00 . A A .  27 ASN HA   1 1 
       11 27479 1 1 18 ASN HB2  H -15.809   5.649  -3.906 1.00 . A A .  27 ASN HB2  1 1 
       11 27480 1 1 18 ASN HB3  H -14.935   6.918  -4.737 1.00 . A A .  27 ASN HB3  1 1 
       11 27481 1 1 18 ASN HD21 H -15.769   3.542  -4.743 1.00 . A A .  27 ASN HD21 1 1 
       11 27482 1 1 18 ASN HD22 H -15.447   3.260  -6.408 1.00 . A A .  27 ASN HD22 1 1 
       11 27483 1 1 18 ASN N    N -12.905   4.498  -3.913 1.00 . A A .  27 ASN N    1 1 
       11 27484 1 1 18 ASN ND2  N -15.417   3.823  -5.609 1.00 . A A .  27 ASN ND2  1 1 
       11 27485 1 1 18 ASN O    O -14.058   4.291  -1.591 1.00 . A A .  27 ASN O    1 1 
       11 27486 1 1 18 ASN OD1  O -14.421   5.468  -6.761 1.00 . A A .  27 ASN OD1  1 1 
       11 27487 1 1 19 ALA C    C -16.478   5.225  -0.112 1.00 . A A .  28 ALA C    1 1 
       11 27488 1 1 19 ALA CA   C -15.336   6.243  -0.147 1.00 . A A .  28 ALA CA   1 1 
       11 27489 1 1 19 ALA CB   C -15.796   7.586   0.387 1.00 . A A .  28 ALA CB   1 1 
       11 27490 1 1 19 ALA H    H -14.905   7.261  -1.957 1.00 . A A .  28 ALA H    1 1 
       11 27491 1 1 19 ALA HA   H -14.532   5.887   0.481 1.00 . A A .  28 ALA HA   1 1 
       11 27492 1 1 19 ALA HB1  H -14.949   8.253   0.450 1.00 . A A .  28 ALA HB1  1 1 
       11 27493 1 1 19 ALA HB2  H -16.230   7.455   1.367 1.00 . A A .  28 ALA HB2  1 1 
       11 27494 1 1 19 ALA HB3  H -16.534   8.005  -0.282 1.00 . A A .  28 ALA HB3  1 1 
       11 27495 1 1 19 ALA N    N -14.813   6.396  -1.497 1.00 . A A .  28 ALA N    1 1 
       11 27496 1 1 19 ALA O    O -16.759   4.627   0.928 1.00 . A A .  28 ALA O    1 1 
       11 27497 1 1 20 LYS C    C -17.796   2.619  -1.174 1.00 . A A .  29 LYS C    1 1 
       11 27498 1 1 20 LYS CA   C -18.223   4.074  -1.376 1.00 . A A .  29 LYS CA   1 1 
       11 27499 1 1 20 LYS CB   C -18.933   4.229  -2.730 1.00 . A A .  29 LYS CB   1 1 
       11 27500 1 1 20 LYS CD   C -18.556   4.595  -5.189 1.00 . A A .  29 LYS CD   1 1 
       11 27501 1 1 20 LYS CE   C -20.007   4.288  -5.515 1.00 . A A .  29 LYS CE   1 1 
       11 27502 1 1 20 LYS CG   C -18.080   3.883  -3.933 1.00 . A A .  29 LYS CG   1 1 
       11 27503 1 1 20 LYS H    H -16.799   5.484  -2.063 1.00 . A A .  29 LYS H    1 1 
       11 27504 1 1 20 LYS HA   H -18.919   4.329  -0.596 1.00 . A A .  29 LYS HA   1 1 
       11 27505 1 1 20 LYS HB2  H -19.785   3.574  -2.747 1.00 . A A .  29 LYS HB2  1 1 
       11 27506 1 1 20 LYS HB3  H -19.271   5.248  -2.835 1.00 . A A .  29 LYS HB3  1 1 
       11 27507 1 1 20 LYS HD2  H -18.453   5.655  -5.046 1.00 . A A .  29 LYS HD2  1 1 
       11 27508 1 1 20 LYS HD3  H -17.937   4.284  -6.017 1.00 . A A .  29 LYS HD3  1 1 
       11 27509 1 1 20 LYS HE2  H -20.099   3.236  -5.735 1.00 . A A .  29 LYS HE2  1 1 
       11 27510 1 1 20 LYS HE3  H -20.616   4.529  -4.655 1.00 . A A .  29 LYS HE3  1 1 
       11 27511 1 1 20 LYS HG2  H -17.061   4.174  -3.732 1.00 . A A .  29 LYS HG2  1 1 
       11 27512 1 1 20 LYS HG3  H -18.123   2.816  -4.097 1.00 . A A .  29 LYS HG3  1 1 
       11 27513 1 1 20 LYS HZ1  H -19.893   4.876  -7.515 1.00 . A A .  29 LYS HZ1  1 1 
       11 27514 1 1 20 LYS HZ2  H -20.441   6.093  -6.477 1.00 . A A .  29 LYS HZ2  1 1 
       11 27515 1 1 20 LYS HZ3  H -21.470   4.822  -6.909 1.00 . A A .  29 LYS HZ3  1 1 
       11 27516 1 1 20 LYS N    N -17.100   5.005  -1.267 1.00 . A A .  29 LYS N    1 1 
       11 27517 1 1 20 LYS NZ   N -20.485   5.074  -6.684 1.00 . A A .  29 LYS NZ   1 1 
       11 27518 1 1 20 LYS O    O -18.412   1.892  -0.404 1.00 . A A .  29 LYS O    1 1 
       11 27519 1 1 21 ASN C    C -15.197   0.673  -0.667 1.00 . A A .  30 ASN C    1 1 
       11 27520 1 1 21 ASN CA   C -16.280   0.817  -1.727 1.00 . A A .  30 ASN CA   1 1 
       11 27521 1 1 21 ASN CB   C -15.782   0.267  -3.072 1.00 . A A .  30 ASN CB   1 1 
       11 27522 1 1 21 ASN CG   C -14.799   1.179  -3.788 1.00 . A A .  30 ASN CG   1 1 
       11 27523 1 1 21 ASN H    H -16.247   2.821  -2.417 1.00 . A A .  30 ASN H    1 1 
       11 27524 1 1 21 ASN HA   H -17.132   0.230  -1.417 1.00 . A A .  30 ASN HA   1 1 
       11 27525 1 1 21 ASN HB2  H -15.297  -0.683  -2.901 1.00 . A A .  30 ASN HB2  1 1 
       11 27526 1 1 21 ASN HB3  H -16.632   0.112  -3.720 1.00 . A A .  30 ASN HB3  1 1 
       11 27527 1 1 21 ASN HD21 H -15.208   0.287  -5.507 1.00 . A A .  30 ASN HD21 1 1 
       11 27528 1 1 21 ASN HD22 H -14.039   1.560  -5.585 1.00 . A A .  30 ASN HD22 1 1 
       11 27529 1 1 21 ASN N    N -16.735   2.197  -1.844 1.00 . A A .  30 ASN N    1 1 
       11 27530 1 1 21 ASN ND2  N -14.671   0.990  -5.088 1.00 . A A .  30 ASN ND2  1 1 
       11 27531 1 1 21 ASN O    O -14.838  -0.437  -0.287 1.00 . A A .  30 ASN O    1 1 
       11 27532 1 1 21 ASN OD1  O -14.167   2.042  -3.186 1.00 . A A .  30 ASN OD1  1 1 
       11 27533 1 1 22 CYS C    C -14.170   1.114   2.114 1.00 . A A .  31 CYS C    1 1 
       11 27534 1 1 22 CYS CA   C -13.655   1.784   0.843 1.00 . A A .  31 CYS CA   1 1 
       11 27535 1 1 22 CYS CB   C -13.184   3.210   1.138 1.00 . A A .  31 CYS CB   1 1 
       11 27536 1 1 22 CYS H    H -15.010   2.657  -0.529 1.00 . A A .  31 CYS H    1 1 
       11 27537 1 1 22 CYS HA   H -12.821   1.211   0.462 1.00 . A A .  31 CYS HA   1 1 
       11 27538 1 1 22 CYS HB2  H -13.051   3.734   0.203 1.00 . A A .  31 CYS HB2  1 1 
       11 27539 1 1 22 CYS HB3  H -13.933   3.723   1.725 1.00 . A A .  31 CYS HB3  1 1 
       11 27540 1 1 22 CYS HG   H -10.645   3.002   1.195 1.00 . A A .  31 CYS HG   1 1 
       11 27541 1 1 22 CYS N    N -14.691   1.797  -0.181 1.00 . A A .  31 CYS N    1 1 
       11 27542 1 1 22 CYS O    O -13.475   0.301   2.724 1.00 . A A .  31 CYS O    1 1 
       11 27543 1 1 22 CYS SG   S -11.622   3.297   2.042 1.00 . A A .  31 CYS SG   1 1 
       11 27544 1 1 23 ARG C    C -16.091  -0.639   3.608 1.00 . A A .  32 ARG C    1 1 
       11 27545 1 1 23 ARG CA   C -16.045   0.885   3.671 1.00 . A A .  32 ARG CA   1 1 
       11 27546 1 1 23 ARG CB   C -17.460   1.457   3.818 1.00 . A A .  32 ARG CB   1 1 
       11 27547 1 1 23 ARG CD   C -19.377   0.146   2.850 1.00 . A A .  32 ARG CD   1 1 
       11 27548 1 1 23 ARG CG   C -18.346   1.234   2.602 1.00 . A A .  32 ARG CG   1 1 
       11 27549 1 1 23 ARG CZ   C -20.330  -0.812   4.915 1.00 . A A .  32 ARG CZ   1 1 
       11 27550 1 1 23 ARG H    H -15.906   2.086   1.933 1.00 . A A .  32 ARG H    1 1 
       11 27551 1 1 23 ARG HA   H -15.463   1.173   4.527 1.00 . A A .  32 ARG HA   1 1 
       11 27552 1 1 23 ARG HB2  H -17.935   0.992   4.670 1.00 . A A .  32 ARG HB2  1 1 
       11 27553 1 1 23 ARG HB3  H -17.388   2.519   3.994 1.00 . A A .  32 ARG HB3  1 1 
       11 27554 1 1 23 ARG HD2  H -20.162   0.238   2.109 1.00 . A A .  32 ARG HD2  1 1 
       11 27555 1 1 23 ARG HD3  H -18.893  -0.816   2.748 1.00 . A A .  32 ARG HD3  1 1 
       11 27556 1 1 23 ARG HE   H -20.135   1.141   4.541 1.00 . A A .  32 ARG HE   1 1 
       11 27557 1 1 23 ARG HG2  H -18.856   2.149   2.359 1.00 . A A .  32 ARG HG2  1 1 
       11 27558 1 1 23 ARG HG3  H -17.723   0.940   1.769 1.00 . A A .  32 ARG HG3  1 1 
       11 27559 1 1 23 ARG HH11 H -19.717  -2.171   3.540 1.00 . A A .  32 ARG HH11 1 1 
       11 27560 1 1 23 ARG HH12 H -20.390  -2.836   4.992 1.00 . A A .  32 ARG HH12 1 1 
       11 27561 1 1 23 ARG HH21 H -21.051   0.288   6.459 1.00 . A A .  32 ARG HH21 1 1 
       11 27562 1 1 23 ARG HH22 H -21.177  -1.426   6.657 1.00 . A A .  32 ARG HH22 1 1 
       11 27563 1 1 23 ARG N    N -15.407   1.442   2.481 1.00 . A A .  32 ARG N    1 1 
       11 27564 1 1 23 ARG NE   N -19.976   0.240   4.184 1.00 . A A .  32 ARG NE   1 1 
       11 27565 1 1 23 ARG NH1  N -20.131  -2.039   4.447 1.00 . A A .  32 ARG NH1  1 1 
       11 27566 1 1 23 ARG NH2  N -20.892  -0.637   6.108 1.00 . A A .  32 ARG NH2  1 1 
       11 27567 1 1 23 ARG O    O -15.853  -1.328   4.601 1.00 . A A .  32 ARG O    1 1 
       11 27568 1 1 24 SER C    C -15.094  -3.192   2.116 1.00 . A A .  33 SER C    1 1 
       11 27569 1 1 24 SER CA   C -16.490  -2.577   2.219 1.00 . A A .  33 SER CA   1 1 
       11 27570 1 1 24 SER CB   C -17.301  -2.836   0.955 1.00 . A A .  33 SER CB   1 1 
       11 27571 1 1 24 SER H    H -16.598  -0.549   1.688 1.00 . A A .  33 SER H    1 1 
       11 27572 1 1 24 SER HA   H -17.001  -3.014   3.063 1.00 . A A .  33 SER HA   1 1 
       11 27573 1 1 24 SER HB2  H -17.157  -2.010   0.275 1.00 . A A .  33 SER HB2  1 1 
       11 27574 1 1 24 SER HB3  H -16.967  -3.752   0.497 1.00 . A A .  33 SER HB3  1 1 
       11 27575 1 1 24 SER HG   H -19.085  -3.603   0.674 1.00 . A A .  33 SER HG   1 1 
       11 27576 1 1 24 SER N    N -16.413  -1.153   2.438 1.00 . A A .  33 SER N    1 1 
       11 27577 1 1 24 SER O    O -14.834  -4.255   2.675 1.00 . A A .  33 SER O    1 1 
       11 27578 1 1 24 SER OG   O -18.685  -2.935   1.250 1.00 . A A .  33 SER OG   1 1 
       11 27579 1 1 25 LEU C    C -12.134  -3.226   2.549 1.00 . A A .  34 LEU C    1 1 
       11 27580 1 1 25 LEU CA   C -12.829  -2.951   1.222 1.00 . A A .  34 LEU CA   1 1 
       11 27581 1 1 25 LEU CB   C -12.048  -1.894   0.431 1.00 . A A .  34 LEU CB   1 1 
       11 27582 1 1 25 LEU CD1  C -10.513  -3.565  -0.639 1.00 . A A .  34 LEU CD1  1 1 
       11 27583 1 1 25 LEU CD2  C  -9.954  -1.136  -0.718 1.00 . A A .  34 LEU CD2  1 1 
       11 27584 1 1 25 LEU CG   C -10.592  -2.244   0.105 1.00 . A A .  34 LEU CG   1 1 
       11 27585 1 1 25 LEU H    H -14.474  -1.643   1.015 1.00 . A A .  34 LEU H    1 1 
       11 27586 1 1 25 LEU HA   H -12.861  -3.862   0.650 1.00 . A A .  34 LEU HA   1 1 
       11 27587 1 1 25 LEU HB2  H -12.570  -1.720  -0.499 1.00 . A A .  34 LEU HB2  1 1 
       11 27588 1 1 25 LEU HB3  H -12.054  -0.976   1.003 1.00 . A A .  34 LEU HB3  1 1 
       11 27589 1 1 25 LEU HD11 H -10.858  -4.361   0.005 1.00 . A A .  34 LEU HD11 1 1 
       11 27590 1 1 25 LEU HD12 H  -9.490  -3.754  -0.930 1.00 . A A .  34 LEU HD12 1 1 
       11 27591 1 1 25 LEU HD13 H -11.136  -3.518  -1.520 1.00 . A A .  34 LEU HD13 1 1 
       11 27592 1 1 25 LEU HD21 H -10.487  -1.029  -1.652 1.00 . A A .  34 LEU HD21 1 1 
       11 27593 1 1 25 LEU HD22 H  -8.923  -1.385  -0.917 1.00 . A A .  34 LEU HD22 1 1 
       11 27594 1 1 25 LEU HD23 H -10.000  -0.207  -0.169 1.00 . A A .  34 LEU HD23 1 1 
       11 27595 1 1 25 LEU HG   H -10.032  -2.343   1.026 1.00 . A A .  34 LEU HG   1 1 
       11 27596 1 1 25 LEU N    N -14.201  -2.496   1.419 1.00 . A A .  34 LEU N    1 1 
       11 27597 1 1 25 LEU O    O -11.596  -4.310   2.763 1.00 . A A .  34 LEU O    1 1 
       11 27598 1 1 26 MET C    C -12.179  -3.471   5.593 1.00 . A A .  35 MET C    1 1 
       11 27599 1 1 26 MET CA   C -11.547  -2.368   4.755 1.00 . A A .  35 MET CA   1 1 
       11 27600 1 1 26 MET CB   C -11.592  -1.036   5.506 1.00 . A A .  35 MET CB   1 1 
       11 27601 1 1 26 MET CE   C -11.825   2.032   5.235 1.00 . A A .  35 MET CE   1 1 
       11 27602 1 1 26 MET CG   C -12.980  -0.442   5.614 1.00 . A A .  35 MET CG   1 1 
       11 27603 1 1 26 MET H    H -12.684  -1.433   3.222 1.00 . A A .  35 MET H    1 1 
       11 27604 1 1 26 MET HA   H -10.515  -2.630   4.579 1.00 . A A .  35 MET HA   1 1 
       11 27605 1 1 26 MET HB2  H -11.212  -1.187   6.504 1.00 . A A .  35 MET HB2  1 1 
       11 27606 1 1 26 MET HB3  H -10.959  -0.330   4.992 1.00 . A A .  35 MET HB3  1 1 
       11 27607 1 1 26 MET HE1  H -10.822   1.692   5.457 1.00 . A A .  35 MET HE1  1 1 
       11 27608 1 1 26 MET HE2  H -11.886   3.101   5.380 1.00 . A A .  35 MET HE2  1 1 
       11 27609 1 1 26 MET HE3  H -12.066   1.796   4.209 1.00 . A A .  35 MET HE3  1 1 
       11 27610 1 1 26 MET HG2  H -13.406  -0.394   4.624 1.00 . A A .  35 MET HG2  1 1 
       11 27611 1 1 26 MET HG3  H -13.586  -1.088   6.233 1.00 . A A .  35 MET HG3  1 1 
       11 27612 1 1 26 MET N    N -12.189  -2.252   3.446 1.00 . A A .  35 MET N    1 1 
       11 27613 1 1 26 MET O    O -11.540  -4.049   6.466 1.00 . A A .  35 MET O    1 1 
       11 27614 1 1 26 MET SD   S -12.986   1.213   6.322 1.00 . A A .  35 MET SD   1 1 
       11 27615 1 1 27 HIS C    C -13.815  -6.155   5.486 1.00 . A A .  36 HIS C    1 1 
       11 27616 1 1 27 HIS CA   C -14.142  -4.784   6.072 1.00 . A A .  36 HIS CA   1 1 
       11 27617 1 1 27 HIS CB   C -15.650  -4.533   6.037 1.00 . A A .  36 HIS CB   1 1 
       11 27618 1 1 27 HIS CD2  C -15.991  -2.721   7.867 1.00 . A A .  36 HIS CD2  1 1 
       11 27619 1 1 27 HIS CE1  C -17.364  -3.826   9.163 1.00 . A A .  36 HIS CE1  1 1 
       11 27620 1 1 27 HIS CG   C -16.191  -3.938   7.303 1.00 . A A .  36 HIS CG   1 1 
       11 27621 1 1 27 HIS H    H -13.917  -3.244   4.644 1.00 . A A .  36 HIS H    1 1 
       11 27622 1 1 27 HIS HA   H -13.803  -4.754   7.098 1.00 . A A .  36 HIS HA   1 1 
       11 27623 1 1 27 HIS HB2  H -15.871  -3.847   5.231 1.00 . A A .  36 HIS HB2  1 1 
       11 27624 1 1 27 HIS HB3  H -16.161  -5.466   5.855 1.00 . A A .  36 HIS HB3  1 1 
       11 27625 1 1 27 HIS HD1  H -17.407  -5.516   8.006 1.00 . A A .  36 HIS HD1  1 1 
       11 27626 1 1 27 HIS HD2  H -15.364  -1.931   7.481 1.00 . A A .  36 HIS HD2  1 1 
       11 27627 1 1 27 HIS HE1  H -18.019  -4.085   9.979 1.00 . A A .  36 HIS HE1  1 1 
       11 27628 1 1 27 HIS HE2  H -16.692  -1.968   9.698 1.00 . A A .  36 HIS HE2  1 1 
       11 27629 1 1 27 HIS N    N -13.444  -3.745   5.344 1.00 . A A .  36 HIS N    1 1 
       11 27630 1 1 27 HIS ND1  N -17.056  -4.605   8.142 1.00 . A A .  36 HIS ND1  1 1 
       11 27631 1 1 27 HIS NE2  N -16.732  -2.680   9.019 1.00 . A A .  36 HIS NE2  1 1 
       11 27632 1 1 27 HIS O    O -13.977  -7.176   6.150 1.00 . A A .  36 HIS O    1 1 
       11 27633 1 1 28 HIS C    C -11.474  -7.717   3.654 1.00 . A A .  37 HIS C    1 1 
       11 27634 1 1 28 HIS CA   C -12.968  -7.402   3.567 1.00 . A A .  37 HIS CA   1 1 
       11 27635 1 1 28 HIS CB   C -13.389  -7.300   2.102 1.00 . A A .  37 HIS CB   1 1 
       11 27636 1 1 28 HIS CD2  C -12.932  -9.609   1.001 1.00 . A A .  37 HIS CD2  1 1 
       11 27637 1 1 28 HIS CE1  C -14.998 -10.157   0.543 1.00 . A A .  37 HIS CE1  1 1 
       11 27638 1 1 28 HIS CG   C -13.727  -8.612   1.458 1.00 . A A .  37 HIS CG   1 1 
       11 27639 1 1 28 HIS H    H -13.121  -5.302   3.812 1.00 . A A .  37 HIS H    1 1 
       11 27640 1 1 28 HIS HA   H -13.522  -8.198   4.037 1.00 . A A .  37 HIS HA   1 1 
       11 27641 1 1 28 HIS HB2  H -14.257  -6.664   2.031 1.00 . A A .  37 HIS HB2  1 1 
       11 27642 1 1 28 HIS HB3  H -12.581  -6.853   1.538 1.00 . A A .  37 HIS HB3  1 1 
       11 27643 1 1 28 HIS HD1  H -15.830  -8.488   1.387 1.00 . A A .  37 HIS HD1  1 1 
       11 27644 1 1 28 HIS HD2  H -11.855  -9.653   1.077 1.00 . A A .  37 HIS HD2  1 1 
       11 27645 1 1 28 HIS HE1  H -15.866 -10.697   0.193 1.00 . A A .  37 HIS HE1  1 1 
       11 27646 1 1 28 HIS HE2  H -13.438 -11.218  -0.240 1.00 . A A .  37 HIS HE2  1 1 
       11 27647 1 1 28 HIS N    N -13.297  -6.160   4.261 1.00 . A A .  37 HIS N    1 1 
       11 27648 1 1 28 HIS ND1  N -15.016  -8.990   1.160 1.00 . A A .  37 HIS ND1  1 1 
       11 27649 1 1 28 HIS NE2  N -13.745 -10.557   0.429 1.00 . A A .  37 HIS NE2  1 1 
       11 27650 1 1 28 HIS O    O -11.044  -8.809   3.310 1.00 . A A .  37 HIS O    1 1 
       11 27651 1 1 29 VAL C    C  -8.805  -6.559   5.622 1.00 . A A .  38 VAL C    1 1 
       11 27652 1 1 29 VAL CA   C  -9.245  -6.962   4.218 1.00 . A A .  38 VAL CA   1 1 
       11 27653 1 1 29 VAL CB   C  -8.449  -6.158   3.159 1.00 . A A .  38 VAL CB   1 1 
       11 27654 1 1 29 VAL CG1  C  -8.885  -6.540   1.756 1.00 . A A .  38 VAL CG1  1 1 
       11 27655 1 1 29 VAL CG2  C  -8.592  -4.660   3.360 1.00 . A A .  38 VAL CG2  1 1 
       11 27656 1 1 29 VAL H    H -11.059  -5.866   4.278 1.00 . A A .  38 VAL H    1 1 
       11 27657 1 1 29 VAL HA   H  -9.036  -8.022   4.074 1.00 . A A .  38 VAL HA   1 1 
       11 27658 1 1 29 VAL HB   H  -7.405  -6.411   3.258 1.00 . A A .  38 VAL HB   1 1 
       11 27659 1 1 29 VAL HG11 H  -8.386  -7.452   1.460 1.00 . A A .  38 VAL HG11 1 1 
       11 27660 1 1 29 VAL HG12 H  -8.623  -5.745   1.070 1.00 . A A .  38 VAL HG12 1 1 
       11 27661 1 1 29 VAL HG13 H  -9.952  -6.693   1.740 1.00 . A A .  38 VAL HG13 1 1 
       11 27662 1 1 29 VAL HG21 H  -8.066  -4.141   2.571 1.00 . A A .  38 VAL HG21 1 1 
       11 27663 1 1 29 VAL HG22 H  -8.172  -4.385   4.312 1.00 . A A .  38 VAL HG22 1 1 
       11 27664 1 1 29 VAL HG23 H  -9.640  -4.390   3.333 1.00 . A A .  38 VAL HG23 1 1 
       11 27665 1 1 29 VAL N    N -10.680  -6.751   4.078 1.00 . A A .  38 VAL N    1 1 
       11 27666 1 1 29 VAL O    O  -9.420  -5.697   6.236 1.00 . A A .  38 VAL O    1 1 
       11 27667 1 1 30 LYS C    C  -6.692  -5.491   7.487 1.00 . A A .  39 LYS C    1 1 
       11 27668 1 1 30 LYS CA   C  -7.281  -6.884   7.486 1.00 . A A .  39 LYS CA   1 1 
       11 27669 1 1 30 LYS CB   C  -6.232  -7.900   7.944 1.00 . A A .  39 LYS CB   1 1 
       11 27670 1 1 30 LYS CD   C  -4.368  -9.422   7.199 1.00 . A A .  39 LYS CD   1 1 
       11 27671 1 1 30 LYS CE   C  -3.588  -9.397   8.498 1.00 . A A .  39 LYS CE   1 1 
       11 27672 1 1 30 LYS CG   C  -5.094  -8.110   6.955 1.00 . A A .  39 LYS CG   1 1 
       11 27673 1 1 30 LYS H    H  -7.352  -7.935   5.644 1.00 . A A .  39 LYS H    1 1 
       11 27674 1 1 30 LYS HA   H  -8.107  -6.905   8.167 1.00 . A A .  39 LYS HA   1 1 
       11 27675 1 1 30 LYS HB2  H  -5.808  -7.559   8.876 1.00 . A A .  39 LYS HB2  1 1 
       11 27676 1 1 30 LYS HB3  H  -6.716  -8.848   8.107 1.00 . A A .  39 LYS HB3  1 1 
       11 27677 1 1 30 LYS HD2  H  -5.093 -10.220   7.240 1.00 . A A .  39 LYS HD2  1 1 
       11 27678 1 1 30 LYS HD3  H  -3.684  -9.597   6.382 1.00 . A A .  39 LYS HD3  1 1 
       11 27679 1 1 30 LYS HE2  H  -2.579  -9.081   8.284 1.00 . A A .  39 LYS HE2  1 1 
       11 27680 1 1 30 LYS HE3  H  -4.052  -8.688   9.167 1.00 . A A .  39 LYS HE3  1 1 
       11 27681 1 1 30 LYS HG2  H  -5.500  -8.116   5.954 1.00 . A A .  39 LYS HG2  1 1 
       11 27682 1 1 30 LYS HG3  H  -4.389  -7.295   7.052 1.00 . A A .  39 LYS HG3  1 1 
       11 27683 1 1 30 LYS HZ1  H  -3.254 -10.643  10.144 1.00 . A A .  39 LYS HZ1  1 1 
       11 27684 1 1 30 LYS HZ2  H  -2.882 -11.357   8.658 1.00 . A A .  39 LYS HZ2  1 1 
       11 27685 1 1 30 LYS HZ3  H  -4.496 -11.174   9.125 1.00 . A A .  39 LYS HZ3  1 1 
       11 27686 1 1 30 LYS N    N  -7.777  -7.213   6.152 1.00 . A A .  39 LYS N    1 1 
       11 27687 1 1 30 LYS NZ   N  -3.552 -10.734   9.152 1.00 . A A .  39 LYS NZ   1 1 
       11 27688 1 1 30 LYS O    O  -6.947  -4.682   8.382 1.00 . A A .  39 LYS O    1 1 
       11 27689 1 1 31 ASN C    C  -4.537  -3.987   4.930 1.00 . A A .  40 ASN C    1 1 
       11 27690 1 1 31 ASN CA   C  -5.237  -3.967   6.280 1.00 . A A .  40 ASN CA   1 1 
       11 27691 1 1 31 ASN CB   C  -4.241  -3.732   7.421 1.00 . A A .  40 ASN CB   1 1 
       11 27692 1 1 31 ASN CG   C  -3.592  -5.018   7.910 1.00 . A A .  40 ASN CG   1 1 
       11 27693 1 1 31 ASN H    H  -5.772  -5.925   5.789 1.00 . A A .  40 ASN H    1 1 
       11 27694 1 1 31 ASN HA   H  -5.985  -3.187   6.284 1.00 . A A .  40 ASN HA   1 1 
       11 27695 1 1 31 ASN HB2  H  -3.469  -3.057   7.091 1.00 . A A .  40 ASN HB2  1 1 
       11 27696 1 1 31 ASN HB3  H  -4.765  -3.282   8.249 1.00 . A A .  40 ASN HB3  1 1 
       11 27697 1 1 31 ASN HD21 H  -4.674  -4.963   9.579 1.00 . A A .  40 ASN HD21 1 1 
       11 27698 1 1 31 ASN HD22 H  -3.545  -6.262   9.449 1.00 . A A .  40 ASN HD22 1 1 
       11 27699 1 1 31 ASN N    N  -5.908  -5.230   6.460 1.00 . A A .  40 ASN N    1 1 
       11 27700 1 1 31 ASN ND2  N  -3.981  -5.467   9.094 1.00 . A A .  40 ASN ND2  1 1 
       11 27701 1 1 31 ASN O    O  -5.121  -4.423   3.940 1.00 . A A .  40 ASN O    1 1 
       11 27702 1 1 31 ASN OD1  O  -2.789  -5.631   7.212 1.00 . A A .  40 ASN OD1  1 1 
       11 27703 1 1 32 ILE C    C  -2.208  -4.958   3.183 1.00 . A A .  41 ILE C    1 1 
       11 27704 1 1 32 ILE CA   C  -2.523  -3.543   3.660 1.00 . A A .  41 ILE CA   1 1 
       11 27705 1 1 32 ILE CB   C  -1.210  -2.756   3.843 1.00 . A A .  41 ILE CB   1 1 
       11 27706 1 1 32 ILE CD1  C  -2.234  -0.410   3.884 1.00 . A A .  41 ILE CD1  1 1 
       11 27707 1 1 32 ILE CG1  C  -1.472  -1.475   4.647 1.00 . A A .  41 ILE CG1  1 1 
       11 27708 1 1 32 ILE CG2  C  -0.585  -2.442   2.490 1.00 . A A .  41 ILE CG2  1 1 
       11 27709 1 1 32 ILE H    H  -2.845  -3.306   5.727 1.00 . A A .  41 ILE H    1 1 
       11 27710 1 1 32 ILE HA   H  -3.121  -3.041   2.909 1.00 . A A .  41 ILE HA   1 1 
       11 27711 1 1 32 ILE HB   H  -0.521  -3.379   4.391 1.00 . A A .  41 ILE HB   1 1 
       11 27712 1 1 32 ILE HD11 H  -2.342   0.469   4.503 1.00 . A A .  41 ILE HD11 1 1 
       11 27713 1 1 32 ILE HD12 H  -3.210  -0.786   3.620 1.00 . A A .  41 ILE HD12 1 1 
       11 27714 1 1 32 ILE HD13 H  -1.692  -0.153   2.984 1.00 . A A .  41 ILE HD13 1 1 
       11 27715 1 1 32 ILE HG12 H  -2.055  -1.730   5.521 1.00 . A A .  41 ILE HG12 1 1 
       11 27716 1 1 32 ILE HG13 H  -0.527  -1.052   4.960 1.00 . A A .  41 ILE HG13 1 1 
       11 27717 1 1 32 ILE HG21 H   0.362  -1.947   2.635 1.00 . A A .  41 ILE HG21 1 1 
       11 27718 1 1 32 ILE HG22 H  -1.248  -1.797   1.930 1.00 . A A .  41 ILE HG22 1 1 
       11 27719 1 1 32 ILE HG23 H  -0.432  -3.362   1.947 1.00 . A A .  41 ILE HG23 1 1 
       11 27720 1 1 32 ILE N    N  -3.282  -3.577   4.897 1.00 . A A .  41 ILE N    1 1 
       11 27721 1 1 32 ILE O    O  -2.206  -5.229   1.980 1.00 . A A .  41 ILE O    1 1 
       11 27722 1 1 33 ALA C    C  -2.704  -7.883   2.929 1.00 . A A .  42 ALA C    1 1 
       11 27723 1 1 33 ALA CA   C  -1.643  -7.248   3.826 1.00 . A A .  42 ALA CA   1 1 
       11 27724 1 1 33 ALA CB   C  -1.492  -8.047   5.112 1.00 . A A .  42 ALA CB   1 1 
       11 27725 1 1 33 ALA H    H  -1.986  -5.572   5.076 1.00 . A A .  42 ALA H    1 1 
       11 27726 1 1 33 ALA HA   H  -0.695  -7.263   3.310 1.00 . A A .  42 ALA HA   1 1 
       11 27727 1 1 33 ALA HB1  H  -2.432  -8.050   5.644 1.00 . A A .  42 ALA HB1  1 1 
       11 27728 1 1 33 ALA HB2  H  -0.731  -7.593   5.731 1.00 . A A .  42 ALA HB2  1 1 
       11 27729 1 1 33 ALA HB3  H  -1.208  -9.060   4.876 1.00 . A A .  42 ALA HB3  1 1 
       11 27730 1 1 33 ALA N    N  -1.962  -5.857   4.136 1.00 . A A .  42 ALA N    1 1 
       11 27731 1 1 33 ALA O    O  -2.383  -8.408   1.864 1.00 . A A .  42 ALA O    1 1 
       11 27732 1 1 34 GLU C    C  -5.389  -7.514   1.370 1.00 . A A .  43 GLU C    1 1 
       11 27733 1 1 34 GLU CA   C  -5.054  -8.387   2.575 1.00 . A A .  43 GLU CA   1 1 
       11 27734 1 1 34 GLU CB   C  -6.275  -8.593   3.451 1.00 . A A .  43 GLU CB   1 1 
       11 27735 1 1 34 GLU CD   C  -5.986 -11.097   3.547 1.00 . A A .  43 GLU CD   1 1 
       11 27736 1 1 34 GLU CG   C  -6.169  -9.817   4.335 1.00 . A A .  43 GLU CG   1 1 
       11 27737 1 1 34 GLU H    H  -4.164  -7.397   4.208 1.00 . A A .  43 GLU H    1 1 
       11 27738 1 1 34 GLU HA   H  -4.732  -9.347   2.218 1.00 . A A .  43 GLU HA   1 1 
       11 27739 1 1 34 GLU HB2  H  -6.399  -7.729   4.088 1.00 . A A .  43 GLU HB2  1 1 
       11 27740 1 1 34 GLU HB3  H  -7.146  -8.701   2.823 1.00 . A A .  43 GLU HB3  1 1 
       11 27741 1 1 34 GLU HG2  H  -5.312  -9.697   4.981 1.00 . A A .  43 GLU HG2  1 1 
       11 27742 1 1 34 GLU HG3  H  -7.060  -9.888   4.935 1.00 . A A .  43 GLU HG3  1 1 
       11 27743 1 1 34 GLU N    N  -3.964  -7.820   3.351 1.00 . A A .  43 GLU N    1 1 
       11 27744 1 1 34 GLU O    O  -5.810  -8.020   0.338 1.00 . A A .  43 GLU O    1 1 
       11 27745 1 1 34 GLU OE1  O  -6.898 -11.471   2.784 1.00 . A A .  43 GLU OE1  1 1 
       11 27746 1 1 34 GLU OE2  O  -4.917 -11.732   3.686 1.00 . A A .  43 GLU OE2  1 1 
       11 27747 1 1 35 LEU C    C  -4.679  -5.650  -0.829 1.00 . A A .  44 LEU C    1 1 
       11 27748 1 1 35 LEU CA   C  -5.468  -5.266   0.422 1.00 . A A .  44 LEU CA   1 1 
       11 27749 1 1 35 LEU CB   C  -5.116  -3.838   0.866 1.00 . A A .  44 LEU CB   1 1 
       11 27750 1 1 35 LEU CD1  C  -6.244  -2.522  -0.957 1.00 . A A .  44 LEU CD1  1 1 
       11 27751 1 1 35 LEU CD2  C  -4.311  -1.529   0.293 1.00 . A A .  44 LEU CD2  1 1 
       11 27752 1 1 35 LEU CG   C  -4.922  -2.814  -0.257 1.00 . A A .  44 LEU CG   1 1 
       11 27753 1 1 35 LEU H    H  -4.866  -5.857   2.362 1.00 . A A .  44 LEU H    1 1 
       11 27754 1 1 35 LEU HA   H  -6.522  -5.314   0.199 1.00 . A A .  44 LEU HA   1 1 
       11 27755 1 1 35 LEU HB2  H  -5.907  -3.484   1.510 1.00 . A A .  44 LEU HB2  1 1 
       11 27756 1 1 35 LEU HB3  H  -4.205  -3.882   1.442 1.00 . A A .  44 LEU HB3  1 1 
       11 27757 1 1 35 LEU HD11 H  -6.058  -1.954  -1.858 1.00 . A A .  44 LEU HD11 1 1 
       11 27758 1 1 35 LEU HD12 H  -6.880  -1.952  -0.298 1.00 . A A .  44 LEU HD12 1 1 
       11 27759 1 1 35 LEU HD13 H  -6.731  -3.453  -1.210 1.00 . A A .  44 LEU HD13 1 1 
       11 27760 1 1 35 LEU HD21 H  -4.839  -1.232   1.186 1.00 . A A .  44 LEU HD21 1 1 
       11 27761 1 1 35 LEU HD22 H  -4.392  -0.745  -0.449 1.00 . A A .  44 LEU HD22 1 1 
       11 27762 1 1 35 LEU HD23 H  -3.270  -1.696   0.529 1.00 . A A .  44 LEU HD23 1 1 
       11 27763 1 1 35 LEU HG   H  -4.239  -3.223  -0.985 1.00 . A A .  44 LEU HG   1 1 
       11 27764 1 1 35 LEU N    N  -5.196  -6.204   1.509 1.00 . A A .  44 LEU N    1 1 
       11 27765 1 1 35 LEU O    O  -5.226  -5.710  -1.930 1.00 . A A .  44 LEU O    1 1 
       11 27766 1 1 36 ALA C    C  -2.669  -7.812  -2.059 1.00 . A A .  45 ALA C    1 1 
       11 27767 1 1 36 ALA CA   C  -2.538  -6.320  -1.760 1.00 . A A .  45 ALA CA   1 1 
       11 27768 1 1 36 ALA CB   C  -1.094  -5.968  -1.456 1.00 . A A .  45 ALA CB   1 1 
       11 27769 1 1 36 ALA H    H  -3.015  -5.882   0.259 1.00 . A A .  45 ALA H    1 1 
       11 27770 1 1 36 ALA HA   H  -2.847  -5.758  -2.630 1.00 . A A .  45 ALA HA   1 1 
       11 27771 1 1 36 ALA HB1  H  -0.518  -5.997  -2.369 1.00 . A A .  45 ALA HB1  1 1 
       11 27772 1 1 36 ALA HB2  H  -0.692  -6.683  -0.753 1.00 . A A .  45 ALA HB2  1 1 
       11 27773 1 1 36 ALA HB3  H  -1.046  -4.977  -1.029 1.00 . A A .  45 ALA HB3  1 1 
       11 27774 1 1 36 ALA N    N  -3.397  -5.934  -0.647 1.00 . A A .  45 ALA N    1 1 
       11 27775 1 1 36 ALA O    O  -2.209  -8.295  -3.095 1.00 . A A .  45 ALA O    1 1 
       11 27776 1 1 37 ALA C    C  -4.703 -10.272  -2.155 1.00 . A A .  46 ALA C    1 1 
       11 27777 1 1 37 ALA CA   C  -3.494  -9.971  -1.279 1.00 . A A .  46 ALA CA   1 1 
       11 27778 1 1 37 ALA CB   C  -3.683 -10.615   0.086 1.00 . A A .  46 ALA CB   1 1 
       11 27779 1 1 37 ALA H    H  -3.636  -8.086  -0.335 1.00 . A A .  46 ALA H    1 1 
       11 27780 1 1 37 ALA HA   H  -2.612 -10.394  -1.735 1.00 . A A .  46 ALA HA   1 1 
       11 27781 1 1 37 ALA HB1  H  -2.880 -10.313   0.744 1.00 . A A .  46 ALA HB1  1 1 
       11 27782 1 1 37 ALA HB2  H  -3.679 -11.689  -0.018 1.00 . A A .  46 ALA HB2  1 1 
       11 27783 1 1 37 ALA HB3  H  -4.631 -10.298   0.507 1.00 . A A .  46 ALA HB3  1 1 
       11 27784 1 1 37 ALA N    N  -3.294  -8.534  -1.136 1.00 . A A .  46 ALA N    1 1 
       11 27785 1 1 37 ALA O    O  -4.849 -11.381  -2.674 1.00 . A A .  46 ALA O    1 1 
       11 27786 1 1 38 LEU C    C  -6.443  -9.664  -4.571 1.00 . A A .  47 LEU C    1 1 
       11 27787 1 1 38 LEU CA   C  -6.775  -9.424  -3.106 1.00 . A A .  47 LEU CA   1 1 
       11 27788 1 1 38 LEU CB   C  -7.661  -8.186  -2.979 1.00 . A A .  47 LEU CB   1 1 
       11 27789 1 1 38 LEU CD1  C  -9.111  -6.695  -1.599 1.00 . A A .  47 LEU CD1  1 1 
       11 27790 1 1 38 LEU CD2  C  -8.957  -9.130  -1.044 1.00 . A A .  47 LEU CD2  1 1 
       11 27791 1 1 38 LEU CG   C  -8.211  -7.915  -1.580 1.00 . A A .  47 LEU CG   1 1 
       11 27792 1 1 38 LEU H    H  -5.389  -8.418  -1.867 1.00 . A A .  47 LEU H    1 1 
       11 27793 1 1 38 LEU HA   H  -7.314 -10.279  -2.731 1.00 . A A .  47 LEU HA   1 1 
       11 27794 1 1 38 LEU HB2  H  -7.086  -7.326  -3.289 1.00 . A A .  47 LEU HB2  1 1 
       11 27795 1 1 38 LEU HB3  H  -8.499  -8.295  -3.651 1.00 . A A .  47 LEU HB3  1 1 
       11 27796 1 1 38 LEU HD11 H  -9.916  -6.851  -2.300 1.00 . A A .  47 LEU HD11 1 1 
       11 27797 1 1 38 LEU HD12 H  -8.537  -5.829  -1.898 1.00 . A A .  47 LEU HD12 1 1 
       11 27798 1 1 38 LEU HD13 H  -9.520  -6.535  -0.611 1.00 . A A .  47 LEU HD13 1 1 
       11 27799 1 1 38 LEU HD21 H  -9.684  -9.459  -1.773 1.00 . A A .  47 LEU HD21 1 1 
       11 27800 1 1 38 LEU HD22 H  -9.462  -8.866  -0.126 1.00 . A A .  47 LEU HD22 1 1 
       11 27801 1 1 38 LEU HD23 H  -8.252  -9.928  -0.848 1.00 . A A .  47 LEU HD23 1 1 
       11 27802 1 1 38 LEU HG   H  -7.386  -7.707  -0.911 1.00 . A A .  47 LEU HG   1 1 
       11 27803 1 1 38 LEU N    N  -5.568  -9.277  -2.307 1.00 . A A .  47 LEU N    1 1 
       11 27804 1 1 38 LEU O    O  -5.407  -9.230  -5.074 1.00 . A A .  47 LEU O    1 1 
       11 27805 1 1 39 SER C    C  -8.155  -9.822  -7.436 1.00 . A A .  48 SER C    1 1 
       11 27806 1 1 39 SER CA   C  -7.180 -10.677  -6.646 1.00 . A A .  48 SER CA   1 1 
       11 27807 1 1 39 SER CB   C  -7.457 -12.161  -6.878 1.00 . A A .  48 SER CB   1 1 
       11 27808 1 1 39 SER H    H  -8.137 -10.685  -4.776 1.00 . A A .  48 SER H    1 1 
       11 27809 1 1 39 SER HA   H  -6.168 -10.442  -6.941 1.00 . A A .  48 SER HA   1 1 
       11 27810 1 1 39 SER HB2  H  -8.047 -12.281  -7.775 1.00 . A A .  48 SER HB2  1 1 
       11 27811 1 1 39 SER HB3  H  -6.523 -12.692  -6.987 1.00 . A A .  48 SER HB3  1 1 
       11 27812 1 1 39 SER HG   H  -7.558 -13.195  -5.214 1.00 . A A .  48 SER HG   1 1 
       11 27813 1 1 39 SER N    N  -7.332 -10.371  -5.240 1.00 . A A .  48 SER N    1 1 
       11 27814 1 1 39 SER O    O  -9.157  -9.378  -6.879 1.00 . A A .  48 SER O    1 1 
       11 27815 1 1 39 SER OG   O  -8.171 -12.710  -5.780 1.00 . A A .  48 SER OG   1 1 
       11 27816 1 1 40 GLN C    C -10.194  -9.287  -9.454 1.00 . A A .  49 GLN C    1 1 
       11 27817 1 1 40 GLN CA   C  -8.757  -8.784  -9.558 1.00 . A A .  49 GLN CA   1 1 
       11 27818 1 1 40 GLN CB   C  -8.276  -8.811 -11.011 1.00 . A A .  49 GLN CB   1 1 
       11 27819 1 1 40 GLN CD   C  -9.950  -7.611 -12.484 1.00 . A A .  49 GLN CD   1 1 
       11 27820 1 1 40 GLN CG   C  -8.603  -7.545 -11.792 1.00 . A A .  49 GLN CG   1 1 
       11 27821 1 1 40 GLN H    H  -7.063  -9.981  -9.109 1.00 . A A .  49 GLN H    1 1 
       11 27822 1 1 40 GLN HA   H  -8.720  -7.769  -9.193 1.00 . A A .  49 GLN HA   1 1 
       11 27823 1 1 40 GLN HB2  H  -7.206  -8.944 -11.019 1.00 . A A .  49 GLN HB2  1 1 
       11 27824 1 1 40 GLN HB3  H  -8.738  -9.648 -11.514 1.00 . A A .  49 GLN HB3  1 1 
       11 27825 1 1 40 GLN HE21 H -10.169  -5.647 -12.302 1.00 . A A .  49 GLN HE21 1 1 
       11 27826 1 1 40 GLN HE22 H -11.471  -6.482 -13.078 1.00 . A A .  49 GLN HE22 1 1 
       11 27827 1 1 40 GLN HG2  H  -8.609  -6.707 -11.109 1.00 . A A .  49 GLN HG2  1 1 
       11 27828 1 1 40 GLN HG3  H  -7.837  -7.391 -12.539 1.00 . A A .  49 GLN HG3  1 1 
       11 27829 1 1 40 GLN N    N  -7.878  -9.595  -8.717 1.00 . A A .  49 GLN N    1 1 
       11 27830 1 1 40 GLN NE2  N -10.592  -6.464 -12.637 1.00 . A A .  49 GLN NE2  1 1 
       11 27831 1 1 40 GLN O    O -11.142  -8.506  -9.468 1.00 . A A .  49 GLN O    1 1 
       11 27832 1 1 40 GLN OE1  O -10.404  -8.684 -12.884 1.00 . A A .  49 GLN OE1  1 1 
       11 27833 1 1 41 ASP C    C -12.304 -10.788  -7.872 1.00 . A A .  50 ASP C    1 1 
       11 27834 1 1 41 ASP CA   C -11.633 -11.239  -9.170 1.00 . A A .  50 ASP CA   1 1 
       11 27835 1 1 41 ASP CB   C -11.475 -12.760  -9.171 1.00 . A A .  50 ASP CB   1 1 
       11 27836 1 1 41 ASP CG   C -12.804 -13.486  -9.240 1.00 . A A .  50 ASP CG   1 1 
       11 27837 1 1 41 ASP H    H  -9.527 -11.159  -9.307 1.00 . A A .  50 ASP H    1 1 
       11 27838 1 1 41 ASP HA   H -12.247 -10.941 -10.008 1.00 . A A .  50 ASP HA   1 1 
       11 27839 1 1 41 ASP HB2  H -10.881 -13.050 -10.026 1.00 . A A .  50 ASP HB2  1 1 
       11 27840 1 1 41 ASP HB3  H -10.966 -13.061  -8.267 1.00 . A A .  50 ASP HB3  1 1 
       11 27841 1 1 41 ASP N    N -10.330 -10.601  -9.312 1.00 . A A .  50 ASP N    1 1 
       11 27842 1 1 41 ASP O    O -13.462 -10.365  -7.871 1.00 . A A .  50 ASP O    1 1 
       11 27843 1 1 41 ASP OD1  O -13.346 -13.630 -10.356 1.00 . A A .  50 ASP OD1  1 1 
       11 27844 1 1 41 ASP OD2  O -13.306 -13.930  -8.187 1.00 . A A .  50 ASP OD2  1 1 
       11 27845 1 1 42 GLU C    C -12.427  -8.994  -5.463 1.00 . A A .  51 GLU C    1 1 
       11 27846 1 1 42 GLU CA   C -12.061 -10.464  -5.465 1.00 . A A .  51 GLU CA   1 1 
       11 27847 1 1 42 GLU CB   C -11.016 -10.705  -4.372 1.00 . A A .  51 GLU CB   1 1 
       11 27848 1 1 42 GLU CD   C -12.627 -12.108  -3.025 1.00 . A A .  51 GLU CD   1 1 
       11 27849 1 1 42 GLU CG   C -11.224 -11.987  -3.582 1.00 . A A .  51 GLU CG   1 1 
       11 27850 1 1 42 GLU H    H -10.645 -11.216  -6.842 1.00 . A A .  51 GLU H    1 1 
       11 27851 1 1 42 GLU HA   H -12.944 -11.046  -5.247 1.00 . A A .  51 GLU HA   1 1 
       11 27852 1 1 42 GLU HB2  H -10.041 -10.740  -4.831 1.00 . A A .  51 GLU HB2  1 1 
       11 27853 1 1 42 GLU HB3  H -11.044  -9.875  -3.680 1.00 . A A .  51 GLU HB3  1 1 
       11 27854 1 1 42 GLU HG2  H -11.036 -12.829  -4.231 1.00 . A A .  51 GLU HG2  1 1 
       11 27855 1 1 42 GLU HG3  H -10.524 -12.007  -2.755 1.00 . A A .  51 GLU HG3  1 1 
       11 27856 1 1 42 GLU N    N -11.559 -10.872  -6.772 1.00 . A A .  51 GLU N    1 1 
       11 27857 1 1 42 GLU O    O -13.432  -8.596  -4.875 1.00 . A A .  51 GLU O    1 1 
       11 27858 1 1 42 GLU OE1  O -13.530 -12.545  -3.766 1.00 . A A .  51 GLU OE1  1 1 
       11 27859 1 1 42 GLU OE2  O -12.834 -11.778  -1.835 1.00 . A A .  51 GLU OE2  1 1 
       11 27860 1 1 43 LEU C    C -13.219  -6.440  -6.726 1.00 . A A .  52 LEU C    1 1 
       11 27861 1 1 43 LEU CA   C -11.832  -6.756  -6.180 1.00 . A A .  52 LEU CA   1 1 
       11 27862 1 1 43 LEU CB   C -10.762  -6.041  -7.014 1.00 . A A .  52 LEU CB   1 1 
       11 27863 1 1 43 LEU CD1  C  -9.864  -5.281  -4.784 1.00 . A A .  52 LEU CD1  1 1 
       11 27864 1 1 43 LEU CD2  C  -8.406  -6.600  -6.320 1.00 . A A .  52 LEU CD2  1 1 
       11 27865 1 1 43 LEU CG   C  -9.519  -5.574  -6.238 1.00 . A A .  52 LEU CG   1 1 
       11 27866 1 1 43 LEU H    H -10.810  -8.561  -6.568 1.00 . A A .  52 LEU H    1 1 
       11 27867 1 1 43 LEU HA   H -11.774  -6.393  -5.169 1.00 . A A .  52 LEU HA   1 1 
       11 27868 1 1 43 LEU HB2  H -10.443  -6.704  -7.807 1.00 . A A .  52 LEU HB2  1 1 
       11 27869 1 1 43 LEU HB3  H -11.218  -5.176  -7.465 1.00 . A A .  52 LEU HB3  1 1 
       11 27870 1 1 43 LEU HD11 H -10.731  -4.637  -4.742 1.00 . A A .  52 LEU HD11 1 1 
       11 27871 1 1 43 LEU HD12 H  -9.028  -4.789  -4.307 1.00 . A A .  52 LEU HD12 1 1 
       11 27872 1 1 43 LEU HD13 H -10.076  -6.207  -4.269 1.00 . A A .  52 LEU HD13 1 1 
       11 27873 1 1 43 LEU HD21 H  -8.089  -6.703  -7.347 1.00 . A A .  52 LEU HD21 1 1 
       11 27874 1 1 43 LEU HD22 H  -8.768  -7.554  -5.957 1.00 . A A .  52 LEU HD22 1 1 
       11 27875 1 1 43 LEU HD23 H  -7.573  -6.277  -5.715 1.00 . A A .  52 LEU HD23 1 1 
       11 27876 1 1 43 LEU HG   H  -9.157  -4.660  -6.681 1.00 . A A .  52 LEU HG   1 1 
       11 27877 1 1 43 LEU N    N -11.601  -8.185  -6.122 1.00 . A A .  52 LEU N    1 1 
       11 27878 1 1 43 LEU O    O -13.922  -5.603  -6.178 1.00 . A A .  52 LEU O    1 1 
       11 27879 1 1 44 THR C    C -16.054  -7.225  -7.396 1.00 . A A .  53 THR C    1 1 
       11 27880 1 1 44 THR CA   C -14.934  -6.884  -8.376 1.00 . A A .  53 THR CA   1 1 
       11 27881 1 1 44 THR CB   C -15.136  -7.706  -9.651 1.00 . A A .  53 THR CB   1 1 
       11 27882 1 1 44 THR CG2  C -15.233  -6.798 -10.857 1.00 . A A .  53 THR CG2  1 1 
       11 27883 1 1 44 THR H    H -13.017  -7.768  -8.206 1.00 . A A .  53 THR H    1 1 
       11 27884 1 1 44 THR HA   H -15.002  -5.837  -8.634 1.00 . A A .  53 THR HA   1 1 
       11 27885 1 1 44 THR HB   H -16.061  -8.253  -9.559 1.00 . A A .  53 THR HB   1 1 
       11 27886 1 1 44 THR HG1  H -14.103  -9.318  -9.145 1.00 . A A .  53 THR HG1  1 1 
       11 27887 1 1 44 THR HG21 H -14.275  -6.333 -11.028 1.00 . A A .  53 THR HG21 1 1 
       11 27888 1 1 44 THR HG22 H -15.977  -6.039 -10.673 1.00 . A A .  53 THR HG22 1 1 
       11 27889 1 1 44 THR HG23 H -15.513  -7.378 -11.725 1.00 . A A .  53 THR HG23 1 1 
       11 27890 1 1 44 THR N    N -13.619  -7.114  -7.791 1.00 . A A .  53 THR N    1 1 
       11 27891 1 1 44 THR O    O -17.107  -6.589  -7.399 1.00 . A A .  53 THR O    1 1 
       11 27892 1 1 44 THR OG1  O -14.052  -8.628  -9.822 1.00 . A A .  53 THR OG1  1 1 
       11 27893 1 1 45 SER C    C -16.927  -7.658  -4.441 1.00 . A A .  54 SER C    1 1 
       11 27894 1 1 45 SER CA   C -16.799  -8.662  -5.588 1.00 . A A .  54 SER CA   1 1 
       11 27895 1 1 45 SER CB   C -16.386 -10.029  -5.053 1.00 . A A .  54 SER CB   1 1 
       11 27896 1 1 45 SER H    H -14.974  -8.718  -6.636 1.00 . A A .  54 SER H    1 1 
       11 27897 1 1 45 SER HA   H -17.753  -8.755  -6.084 1.00 . A A .  54 SER HA   1 1 
       11 27898 1 1 45 SER HB2  H -15.539  -9.916  -4.388 1.00 . A A .  54 SER HB2  1 1 
       11 27899 1 1 45 SER HB3  H -17.209 -10.468  -4.520 1.00 . A A .  54 SER HB3  1 1 
       11 27900 1 1 45 SER HG   H -15.586 -11.673  -5.763 1.00 . A A .  54 SER HG   1 1 
       11 27901 1 1 45 SER N    N -15.823  -8.231  -6.572 1.00 . A A .  54 SER N    1 1 
       11 27902 1 1 45 SER O    O -18.031  -7.364  -3.984 1.00 . A A .  54 SER O    1 1 
       11 27903 1 1 45 SER OG   O -16.020 -10.893  -6.119 1.00 . A A .  54 SER OG   1 1 
       11 27904 1 1 46 ILE C    C -16.080  -4.749  -3.345 1.00 . A A .  55 ILE C    1 1 
       11 27905 1 1 46 ILE CA   C -15.770  -6.175  -2.893 1.00 . A A .  55 ILE CA   1 1 
       11 27906 1 1 46 ILE CB   C -14.392  -6.173  -2.209 1.00 . A A .  55 ILE CB   1 1 
       11 27907 1 1 46 ILE CD1  C -12.484  -7.816  -1.895 1.00 . A A .  55 ILE CD1  1 1 
       11 27908 1 1 46 ILE CG1  C -13.979  -7.595  -1.844 1.00 . A A .  55 ILE CG1  1 1 
       11 27909 1 1 46 ILE CG2  C -14.410  -5.288  -0.973 1.00 . A A .  55 ILE CG2  1 1 
       11 27910 1 1 46 ILE H    H -14.952  -7.391  -4.425 1.00 . A A .  55 ILE H    1 1 
       11 27911 1 1 46 ILE HA   H -16.504  -6.482  -2.165 1.00 . A A .  55 ILE HA   1 1 
       11 27912 1 1 46 ILE HB   H -13.672  -5.766  -2.904 1.00 . A A .  55 ILE HB   1 1 
       11 27913 1 1 46 ILE HD11 H -11.990  -7.055  -1.311 1.00 . A A .  55 ILE HD11 1 1 
       11 27914 1 1 46 ILE HD12 H -12.149  -7.760  -2.920 1.00 . A A .  55 ILE HD12 1 1 
       11 27915 1 1 46 ILE HD13 H -12.250  -8.791  -1.490 1.00 . A A .  55 ILE HD13 1 1 
       11 27916 1 1 46 ILE HG12 H -14.312  -7.813  -0.841 1.00 . A A .  55 ILE HG12 1 1 
       11 27917 1 1 46 ILE HG13 H -14.441  -8.286  -2.532 1.00 . A A .  55 ILE HG13 1 1 
       11 27918 1 1 46 ILE HG21 H -14.483  -4.254  -1.276 1.00 . A A .  55 ILE HG21 1 1 
       11 27919 1 1 46 ILE HG22 H -13.502  -5.439  -0.408 1.00 . A A .  55 ILE HG22 1 1 
       11 27920 1 1 46 ILE HG23 H -15.261  -5.545  -0.356 1.00 . A A .  55 ILE HG23 1 1 
       11 27921 1 1 46 ILE N    N -15.797  -7.128  -4.000 1.00 . A A .  55 ILE N    1 1 
       11 27922 1 1 46 ILE O    O -16.868  -4.041  -2.724 1.00 . A A .  55 ILE O    1 1 
       11 27923 1 1 47 LEU C    C -16.929  -2.839  -5.678 1.00 . A A .  56 LEU C    1 1 
       11 27924 1 1 47 LEU CA   C -15.608  -2.991  -4.951 1.00 . A A .  56 LEU CA   1 1 
       11 27925 1 1 47 LEU CB   C -14.467  -2.668  -5.900 1.00 . A A .  56 LEU CB   1 1 
       11 27926 1 1 47 LEU CD1  C -12.020  -2.360  -6.295 1.00 . A A .  56 LEU CD1  1 1 
       11 27927 1 1 47 LEU CD2  C -12.968  -1.860  -4.044 1.00 . A A .  56 LEU CD2  1 1 
       11 27928 1 1 47 LEU CG   C -13.071  -2.746  -5.277 1.00 . A A .  56 LEU CG   1 1 
       11 27929 1 1 47 LEU H    H -14.810  -4.947  -4.863 1.00 . A A .  56 LEU H    1 1 
       11 27930 1 1 47 LEU HA   H -15.582  -2.300  -4.126 1.00 . A A .  56 LEU HA   1 1 
       11 27931 1 1 47 LEU HB2  H -14.510  -3.372  -6.721 1.00 . A A .  56 LEU HB2  1 1 
       11 27932 1 1 47 LEU HB3  H -14.619  -1.678  -6.294 1.00 . A A .  56 LEU HB3  1 1 
       11 27933 1 1 47 LEU HD11 H -11.816  -1.302  -6.222 1.00 . A A .  56 LEU HD11 1 1 
       11 27934 1 1 47 LEU HD12 H -12.381  -2.588  -7.288 1.00 . A A .  56 LEU HD12 1 1 
       11 27935 1 1 47 LEU HD13 H -11.116  -2.916  -6.106 1.00 . A A .  56 LEU HD13 1 1 
       11 27936 1 1 47 LEU HD21 H -11.954  -1.881  -3.670 1.00 . A A .  56 LEU HD21 1 1 
       11 27937 1 1 47 LEU HD22 H -13.639  -2.222  -3.281 1.00 . A A .  56 LEU HD22 1 1 
       11 27938 1 1 47 LEU HD23 H -13.235  -0.846  -4.305 1.00 . A A .  56 LEU HD23 1 1 
       11 27939 1 1 47 LEU HG   H -12.883  -3.765  -4.969 1.00 . A A .  56 LEU HG   1 1 
       11 27940 1 1 47 LEU N    N -15.435  -4.334  -4.418 1.00 . A A .  56 LEU N    1 1 
       11 27941 1 1 47 LEU O    O -17.444  -1.731  -5.817 1.00 . A A .  56 LEU O    1 1 
       11 27942 1 1 48 GLY C    C -18.605  -3.263  -8.234 1.00 . A A .  57 GLY C    1 1 
       11 27943 1 1 48 GLY CA   C -18.698  -3.937  -6.885 1.00 . A A .  57 GLY CA   1 1 
       11 27944 1 1 48 GLY H    H -16.939  -4.787  -6.088 1.00 . A A .  57 GLY H    1 1 
       11 27945 1 1 48 GLY HA2  H -19.031  -4.954  -7.023 1.00 . A A .  57 GLY HA2  1 1 
       11 27946 1 1 48 GLY HA3  H -19.424  -3.409  -6.285 1.00 . A A .  57 GLY HA3  1 1 
       11 27947 1 1 48 GLY N    N -17.434  -3.949  -6.186 1.00 . A A .  57 GLY N    1 1 
       11 27948 1 1 48 GLY O    O -19.609  -2.787  -8.764 1.00 . A A .  57 GLY O    1 1 
       11 27949 1 1 49 ASN C    C -15.952  -3.098 -10.775 1.00 . A A .  58 ASN C    1 1 
       11 27950 1 1 49 ASN CA   C -17.224  -2.595 -10.101 1.00 . A A .  58 ASN CA   1 1 
       11 27951 1 1 49 ASN CB   C -17.196  -1.073  -9.943 1.00 . A A .  58 ASN CB   1 1 
       11 27952 1 1 49 ASN CG   C -16.904  -0.358 -11.241 1.00 . A A .  58 ASN CG   1 1 
       11 27953 1 1 49 ASN H    H -16.637  -3.635  -8.355 1.00 . A A .  58 ASN H    1 1 
       11 27954 1 1 49 ASN HA   H -18.067  -2.865 -10.716 1.00 . A A .  58 ASN HA   1 1 
       11 27955 1 1 49 ASN HB2  H -18.155  -0.739  -9.578 1.00 . A A .  58 ASN HB2  1 1 
       11 27956 1 1 49 ASN HB3  H -16.434  -0.807  -9.227 1.00 . A A .  58 ASN HB3  1 1 
       11 27957 1 1 49 ASN HD21 H -18.602  -1.021 -12.029 1.00 . A A .  58 ASN HD21 1 1 
       11 27958 1 1 49 ASN HD22 H -17.630  -0.027 -13.059 1.00 . A A .  58 ASN HD22 1 1 
       11 27959 1 1 49 ASN N    N -17.408  -3.226  -8.807 1.00 . A A .  58 ASN N    1 1 
       11 27960 1 1 49 ASN ND2  N -17.802  -0.480 -12.204 1.00 . A A .  58 ASN ND2  1 1 
       11 27961 1 1 49 ASN O    O -14.892  -3.165 -10.150 1.00 . A A .  58 ASN O    1 1 
       11 27962 1 1 49 ASN OD1  O -15.872   0.293 -11.381 1.00 . A A .  58 ASN OD1  1 1 
       11 27963 1 1 50 ALA C    C -13.865  -2.932 -13.031 1.00 . A A .  59 ALA C    1 1 
       11 27964 1 1 50 ALA CA   C -14.949  -3.981 -12.825 1.00 . A A .  59 ALA CA   1 1 
       11 27965 1 1 50 ALA CB   C -15.434  -4.510 -14.168 1.00 . A A .  59 ALA CB   1 1 
       11 27966 1 1 50 ALA H    H -16.950  -3.371 -12.486 1.00 . A A .  59 ALA H    1 1 
       11 27967 1 1 50 ALA HA   H -14.529  -4.807 -12.276 1.00 . A A .  59 ALA HA   1 1 
       11 27968 1 1 50 ALA HB1  H -16.198  -5.259 -14.006 1.00 . A A .  59 ALA HB1  1 1 
       11 27969 1 1 50 ALA HB2  H -14.605  -4.953 -14.700 1.00 . A A .  59 ALA HB2  1 1 
       11 27970 1 1 50 ALA HB3  H -15.843  -3.699 -14.751 1.00 . A A .  59 ALA HB3  1 1 
       11 27971 1 1 50 ALA N    N -16.072  -3.457 -12.050 1.00 . A A .  59 ALA N    1 1 
       11 27972 1 1 50 ALA O    O -12.673  -3.236 -12.944 1.00 . A A .  59 ALA O    1 1 
       11 27973 1 1 51 ALA C    C -12.519  -0.360 -12.263 1.00 . A A .  60 ALA C    1 1 
       11 27974 1 1 51 ALA CA   C -13.341  -0.606 -13.511 1.00 . A A .  60 ALA CA   1 1 
       11 27975 1 1 51 ALA CB   C -14.073   0.661 -13.928 1.00 . A A .  60 ALA CB   1 1 
       11 27976 1 1 51 ALA H    H -15.246  -1.515 -13.314 1.00 . A A .  60 ALA H    1 1 
       11 27977 1 1 51 ALA HA   H -12.680  -0.896 -14.309 1.00 . A A .  60 ALA HA   1 1 
       11 27978 1 1 51 ALA HB1  H -14.548   0.504 -14.884 1.00 . A A .  60 ALA HB1  1 1 
       11 27979 1 1 51 ALA HB2  H -13.366   1.473 -14.005 1.00 . A A .  60 ALA HB2  1 1 
       11 27980 1 1 51 ALA HB3  H -14.823   0.904 -13.187 1.00 . A A .  60 ALA HB3  1 1 
       11 27981 1 1 51 ALA N    N -14.281  -1.698 -13.286 1.00 . A A .  60 ALA N    1 1 
       11 27982 1 1 51 ALA O    O -11.290  -0.318 -12.310 1.00 . A A .  60 ALA O    1 1 
       11 27983 1 1 52 ASN C    C -11.640  -1.149  -9.536 1.00 . A A .  61 ASN C    1 1 
       11 27984 1 1 52 ASN CA   C -12.576   0.007  -9.861 1.00 . A A .  61 ASN CA   1 1 
       11 27985 1 1 52 ASN CB   C -13.640   0.132  -8.775 1.00 . A A .  61 ASN CB   1 1 
       11 27986 1 1 52 ASN CG   C -14.057   1.569  -8.518 1.00 . A A .  61 ASN CG   1 1 
       11 27987 1 1 52 ASN H    H -14.195  -0.255 -11.193 1.00 . A A .  61 ASN H    1 1 
       11 27988 1 1 52 ASN HA   H -12.007   0.924  -9.912 1.00 . A A .  61 ASN HA   1 1 
       11 27989 1 1 52 ASN HB2  H -14.511  -0.425  -9.084 1.00 . A A .  61 ASN HB2  1 1 
       11 27990 1 1 52 ASN HB3  H -13.258  -0.285  -7.854 1.00 . A A .  61 ASN HB3  1 1 
       11 27991 1 1 52 ASN HD21 H -15.038   1.630 -10.243 1.00 . A A .  61 ASN HD21 1 1 
       11 27992 1 1 52 ASN HD22 H -15.070   3.079  -9.297 1.00 . A A .  61 ASN HD22 1 1 
       11 27993 1 1 52 ASN N    N -13.213  -0.216 -11.148 1.00 . A A .  61 ASN N    1 1 
       11 27994 1 1 52 ASN ND2  N -14.796   2.149  -9.444 1.00 . A A .  61 ASN ND2  1 1 
       11 27995 1 1 52 ASN O    O -10.532  -0.948  -9.047 1.00 . A A .  61 ASN O    1 1 
       11 27996 1 1 52 ASN OD1  O -13.717   2.154  -7.491 1.00 . A A .  61 ASN OD1  1 1 
       11 27997 1 1 53 ALA C    C -10.009  -3.546 -10.377 1.00 . A A .  62 ALA C    1 1 
       11 27998 1 1 53 ALA CA   C -11.310  -3.562  -9.589 1.00 . A A .  62 ALA CA   1 1 
       11 27999 1 1 53 ALA CB   C -12.120  -4.796  -9.941 1.00 . A A .  62 ALA CB   1 1 
       11 28000 1 1 53 ALA H    H -12.975  -2.447 -10.267 1.00 . A A .  62 ALA H    1 1 
       11 28001 1 1 53 ALA HA   H -11.083  -3.595  -8.534 1.00 . A A .  62 ALA HA   1 1 
       11 28002 1 1 53 ALA HB1  H -13.031  -4.808  -9.360 1.00 . A A .  62 ALA HB1  1 1 
       11 28003 1 1 53 ALA HB2  H -11.543  -5.682  -9.722 1.00 . A A .  62 ALA HB2  1 1 
       11 28004 1 1 53 ALA HB3  H -12.365  -4.777 -10.992 1.00 . A A .  62 ALA HB3  1 1 
       11 28005 1 1 53 ALA N    N -12.091  -2.361  -9.846 1.00 . A A .  62 ALA N    1 1 
       11 28006 1 1 53 ALA O    O  -8.932  -3.766  -9.824 1.00 . A A .  62 ALA O    1 1 
       11 28007 1 1 54 LYS C    C  -8.041  -2.070 -12.147 1.00 . A A .  63 LYS C    1 1 
       11 28008 1 1 54 LYS CA   C  -8.952  -3.230 -12.542 1.00 . A A .  63 LYS CA   1 1 
       11 28009 1 1 54 LYS CB   C  -9.381  -3.091 -14.009 1.00 . A A .  63 LYS CB   1 1 
       11 28010 1 1 54 LYS CD   C  -7.428  -2.186 -15.326 1.00 . A A .  63 LYS CD   1 1 
       11 28011 1 1 54 LYS CE   C  -6.217  -2.543 -16.175 1.00 . A A .  63 LYS CE   1 1 
       11 28012 1 1 54 LYS CG   C  -8.276  -3.411 -15.010 1.00 . A A .  63 LYS CG   1 1 
       11 28013 1 1 54 LYS H    H -11.011  -3.131 -12.055 1.00 . A A .  63 LYS H    1 1 
       11 28014 1 1 54 LYS HA   H  -8.405  -4.156 -12.423 1.00 . A A .  63 LYS HA   1 1 
       11 28015 1 1 54 LYS HB2  H -10.209  -3.756 -14.195 1.00 . A A .  63 LYS HB2  1 1 
       11 28016 1 1 54 LYS HB3  H  -9.705  -2.074 -14.180 1.00 . A A .  63 LYS HB3  1 1 
       11 28017 1 1 54 LYS HD2  H  -8.031  -1.471 -15.862 1.00 . A A .  63 LYS HD2  1 1 
       11 28018 1 1 54 LYS HD3  H  -7.088  -1.748 -14.398 1.00 . A A .  63 LYS HD3  1 1 
       11 28019 1 1 54 LYS HE2  H  -6.520  -3.248 -16.933 1.00 . A A .  63 LYS HE2  1 1 
       11 28020 1 1 54 LYS HE3  H  -5.853  -1.645 -16.649 1.00 . A A .  63 LYS HE3  1 1 
       11 28021 1 1 54 LYS HG2  H  -7.640  -4.179 -14.597 1.00 . A A .  63 LYS HG2  1 1 
       11 28022 1 1 54 LYS HG3  H  -8.729  -3.771 -15.923 1.00 . A A .  63 LYS HG3  1 1 
       11 28023 1 1 54 LYS HZ1  H  -4.442  -2.403 -15.067 1.00 . A A .  63 LYS HZ1  1 1 
       11 28024 1 1 54 LYS HZ2  H  -4.614  -3.859 -15.919 1.00 . A A .  63 LYS HZ2  1 1 
       11 28025 1 1 54 LYS HZ3  H  -5.510  -3.597 -14.513 1.00 . A A .  63 LYS HZ3  1 1 
       11 28026 1 1 54 LYS N    N -10.117  -3.285 -11.672 1.00 . A A .  63 LYS N    1 1 
       11 28027 1 1 54 LYS NZ   N  -5.121  -3.144 -15.364 1.00 . A A .  63 LYS NZ   1 1 
       11 28028 1 1 54 LYS O    O  -6.829  -2.226 -12.100 1.00 . A A .  63 LYS O    1 1 
       11 28029 1 1 55 GLN C    C  -7.123   0.063 -10.155 1.00 . A A .  64 GLN C    1 1 
       11 28030 1 1 55 GLN CA   C  -7.869   0.267 -11.473 1.00 . A A .  64 GLN CA   1 1 
       11 28031 1 1 55 GLN CB   C  -8.794   1.480 -11.375 1.00 . A A .  64 GLN CB   1 1 
       11 28032 1 1 55 GLN CD   C -10.385   2.882 -12.771 1.00 . A A .  64 GLN CD   1 1 
       11 28033 1 1 55 GLN CG   C  -9.059   2.141 -12.714 1.00 . A A .  64 GLN CG   1 1 
       11 28034 1 1 55 GLN H    H  -9.618  -0.861 -11.895 1.00 . A A .  64 GLN H    1 1 
       11 28035 1 1 55 GLN HA   H  -7.145   0.449 -12.254 1.00 . A A .  64 GLN HA   1 1 
       11 28036 1 1 55 GLN HB2  H  -9.739   1.165 -10.961 1.00 . A A .  64 GLN HB2  1 1 
       11 28037 1 1 55 GLN HB3  H  -8.343   2.210 -10.718 1.00 . A A .  64 GLN HB3  1 1 
       11 28038 1 1 55 GLN HE21 H -10.196   3.480 -10.884 1.00 . A A .  64 GLN HE21 1 1 
       11 28039 1 1 55 GLN HE22 H -11.635   3.982 -11.696 1.00 . A A .  64 GLN HE22 1 1 
       11 28040 1 1 55 GLN HG2  H  -8.263   2.845 -12.910 1.00 . A A .  64 GLN HG2  1 1 
       11 28041 1 1 55 GLN HG3  H  -9.058   1.379 -13.478 1.00 . A A .  64 GLN HG3  1 1 
       11 28042 1 1 55 GLN N    N  -8.635  -0.918 -11.852 1.00 . A A .  64 GLN N    1 1 
       11 28043 1 1 55 GLN NE2  N -10.777   3.511 -11.675 1.00 . A A .  64 GLN NE2  1 1 
       11 28044 1 1 55 GLN O    O  -5.952   0.428 -10.034 1.00 . A A .  64 GLN O    1 1 
       11 28045 1 1 55 GLN OE1  O -11.042   2.912 -13.813 1.00 . A A .  64 GLN OE1  1 1 
       11 28046 1 1 56 LEU C    C  -6.099  -1.829  -7.994 1.00 . A A .  65 LEU C    1 1 
       11 28047 1 1 56 LEU CA   C  -7.182  -0.763  -7.871 1.00 . A A .  65 LEU CA   1 1 
       11 28048 1 1 56 LEU CB   C  -8.233  -1.200  -6.844 1.00 . A A .  65 LEU CB   1 1 
       11 28049 1 1 56 LEU CD1  C  -6.744  -0.704  -4.881 1.00 . A A .  65 LEU CD1  1 1 
       11 28050 1 1 56 LEU CD2  C  -8.810  -2.036  -4.548 1.00 . A A .  65 LEU CD2  1 1 
       11 28051 1 1 56 LEU CG   C  -7.679  -1.718  -5.509 1.00 . A A .  65 LEU CG   1 1 
       11 28052 1 1 56 LEU H    H  -8.742  -0.759  -9.310 1.00 . A A .  65 LEU H    1 1 
       11 28053 1 1 56 LEU HA   H  -6.728   0.159  -7.540 1.00 . A A .  65 LEU HA   1 1 
       11 28054 1 1 56 LEU HB2  H  -8.878  -0.358  -6.640 1.00 . A A .  65 LEU HB2  1 1 
       11 28055 1 1 56 LEU HB3  H  -8.828  -1.985  -7.287 1.00 . A A .  65 LEU HB3  1 1 
       11 28056 1 1 56 LEU HD11 H  -6.341  -1.105  -3.963 1.00 . A A .  65 LEU HD11 1 1 
       11 28057 1 1 56 LEU HD12 H  -7.291   0.204  -4.667 1.00 . A A .  65 LEU HD12 1 1 
       11 28058 1 1 56 LEU HD13 H  -5.937  -0.485  -5.564 1.00 . A A .  65 LEU HD13 1 1 
       11 28059 1 1 56 LEU HD21 H  -9.460  -2.776  -4.989 1.00 . A A .  65 LEU HD21 1 1 
       11 28060 1 1 56 LEU HD22 H  -9.372  -1.137  -4.346 1.00 . A A .  65 LEU HD22 1 1 
       11 28061 1 1 56 LEU HD23 H  -8.401  -2.420  -3.626 1.00 . A A .  65 LEU HD23 1 1 
       11 28062 1 1 56 LEU HG   H  -7.122  -2.625  -5.685 1.00 . A A .  65 LEU HG   1 1 
       11 28063 1 1 56 LEU N    N  -7.800  -0.509  -9.167 1.00 . A A .  65 LEU N    1 1 
       11 28064 1 1 56 LEU O    O  -4.971  -1.639  -7.537 1.00 . A A .  65 LEU O    1 1 
       11 28065 1 1 57 TYR C    C  -4.318  -3.603  -9.679 1.00 . A A .  66 TYR C    1 1 
       11 28066 1 1 57 TYR CA   C  -5.492  -4.033  -8.807 1.00 . A A .  66 TYR CA   1 1 
       11 28067 1 1 57 TYR CB   C  -6.181  -5.250  -9.417 1.00 . A A .  66 TYR CB   1 1 
       11 28068 1 1 57 TYR CD1  C  -5.106  -7.028  -7.990 1.00 . A A .  66 TYR CD1  1 1 
       11 28069 1 1 57 TYR CD2  C  -4.899  -7.211 -10.357 1.00 . A A .  66 TYR CD2  1 1 
       11 28070 1 1 57 TYR CE1  C  -4.375  -8.187  -7.832 1.00 . A A .  66 TYR CE1  1 1 
       11 28071 1 1 57 TYR CE2  C  -4.165  -8.375 -10.205 1.00 . A A .  66 TYR CE2  1 1 
       11 28072 1 1 57 TYR CG   C  -5.382  -6.522  -9.254 1.00 . A A .  66 TYR CG   1 1 
       11 28073 1 1 57 TYR CZ   C  -3.908  -8.858  -8.938 1.00 . A A .  66 TYR CZ   1 1 
       11 28074 1 1 57 TYR H    H  -7.348  -3.031  -8.991 1.00 . A A .  66 TYR H    1 1 
       11 28075 1 1 57 TYR HA   H  -5.117  -4.300  -7.831 1.00 . A A .  66 TYR HA   1 1 
       11 28076 1 1 57 TYR HB2  H  -7.140  -5.390  -8.938 1.00 . A A .  66 TYR HB2  1 1 
       11 28077 1 1 57 TYR HB3  H  -6.332  -5.081 -10.474 1.00 . A A .  66 TYR HB3  1 1 
       11 28078 1 1 57 TYR HD1  H  -5.472  -6.503  -7.122 1.00 . A A .  66 TYR HD1  1 1 
       11 28079 1 1 57 TYR HD2  H  -5.103  -6.830 -11.346 1.00 . A A .  66 TYR HD2  1 1 
       11 28080 1 1 57 TYR HE1  H  -4.174  -8.565  -6.842 1.00 . A A .  66 TYR HE1  1 1 
       11 28081 1 1 57 TYR HE2  H  -3.795  -8.897 -11.076 1.00 . A A .  66 TYR HE2  1 1 
       11 28082 1 1 57 TYR HH   H  -3.185 -10.271  -7.845 1.00 . A A .  66 TYR HH   1 1 
       11 28083 1 1 57 TYR N    N  -6.438  -2.940  -8.632 1.00 . A A .  66 TYR N    1 1 
       11 28084 1 1 57 TYR O    O  -3.208  -4.117  -9.538 1.00 . A A .  66 TYR O    1 1 
       11 28085 1 1 57 TYR OH   O  -3.177 -10.015  -8.777 1.00 . A A .  66 TYR OH   1 1 
       11 28086 1 1 58 ASP C    C  -2.418  -1.510 -10.665 1.00 . A A .  67 ASP C    1 1 
       11 28087 1 1 58 ASP CA   C  -3.541  -2.137 -11.468 1.00 . A A .  67 ASP CA   1 1 
       11 28088 1 1 58 ASP CB   C  -4.125  -1.104 -12.433 1.00 . A A .  67 ASP CB   1 1 
       11 28089 1 1 58 ASP CG   C  -3.166  -0.742 -13.549 1.00 . A A .  67 ASP CG   1 1 
       11 28090 1 1 58 ASP H    H  -5.473  -2.272 -10.618 1.00 . A A .  67 ASP H    1 1 
       11 28091 1 1 58 ASP HA   H  -3.146  -2.969 -12.035 1.00 . A A .  67 ASP HA   1 1 
       11 28092 1 1 58 ASP HB2  H  -5.026  -1.503 -12.875 1.00 . A A .  67 ASP HB2  1 1 
       11 28093 1 1 58 ASP HB3  H  -4.365  -0.208 -11.881 1.00 . A A .  67 ASP HB3  1 1 
       11 28094 1 1 58 ASP N    N  -4.570  -2.648 -10.569 1.00 . A A .  67 ASP N    1 1 
       11 28095 1 1 58 ASP O    O  -1.256  -1.854 -10.852 1.00 . A A .  67 ASP O    1 1 
       11 28096 1 1 58 ASP OD1  O  -3.096  -1.500 -14.542 1.00 . A A .  67 ASP OD1  1 1 
       11 28097 1 1 58 ASP OD2  O  -2.495   0.307 -13.452 1.00 . A A .  67 ASP OD2  1 1 
       11 28098 1 1 59 PHE C    C  -1.042  -0.950  -8.059 1.00 . A A .  68 PHE C    1 1 
       11 28099 1 1 59 PHE CA   C  -1.804   0.066  -8.904 1.00 . A A .  68 PHE CA   1 1 
       11 28100 1 1 59 PHE CB   C  -2.500   1.089  -7.999 1.00 . A A .  68 PHE CB   1 1 
       11 28101 1 1 59 PHE CD1  C  -0.890   1.816  -6.203 1.00 . A A .  68 PHE CD1  1 1 
       11 28102 1 1 59 PHE CD2  C  -1.359   3.328  -7.989 1.00 . A A .  68 PHE CD2  1 1 
       11 28103 1 1 59 PHE CE1  C  -0.033   2.742  -5.641 1.00 . A A .  68 PHE CE1  1 1 
       11 28104 1 1 59 PHE CE2  C  -0.504   4.257  -7.431 1.00 . A A .  68 PHE CE2  1 1 
       11 28105 1 1 59 PHE CG   C  -1.563   2.098  -7.384 1.00 . A A .  68 PHE CG   1 1 
       11 28106 1 1 59 PHE CZ   C   0.160   3.964  -6.256 1.00 . A A .  68 PHE CZ   1 1 
       11 28107 1 1 59 PHE H    H  -3.732  -0.400  -9.643 1.00 . A A .  68 PHE H    1 1 
       11 28108 1 1 59 PHE HA   H  -1.104   0.584  -9.547 1.00 . A A .  68 PHE HA   1 1 
       11 28109 1 1 59 PHE HB2  H  -3.233   1.630  -8.579 1.00 . A A .  68 PHE HB2  1 1 
       11 28110 1 1 59 PHE HB3  H  -3.002   0.566  -7.197 1.00 . A A .  68 PHE HB3  1 1 
       11 28111 1 1 59 PHE HD1  H  -1.042   0.859  -5.722 1.00 . A A .  68 PHE HD1  1 1 
       11 28112 1 1 59 PHE HD2  H  -1.879   3.561  -8.908 1.00 . A A .  68 PHE HD2  1 1 
       11 28113 1 1 59 PHE HE1  H   0.487   2.512  -4.722 1.00 . A A .  68 PHE HE1  1 1 
       11 28114 1 1 59 PHE HE2  H  -0.353   5.213  -7.914 1.00 . A A .  68 PHE HE2  1 1 
       11 28115 1 1 59 PHE HZ   H   0.829   4.689  -5.819 1.00 . A A .  68 PHE HZ   1 1 
       11 28116 1 1 59 PHE N    N  -2.780  -0.612  -9.751 1.00 . A A .  68 PHE N    1 1 
       11 28117 1 1 59 PHE O    O   0.181  -0.868  -7.930 1.00 . A A .  68 PHE O    1 1 
       11 28118 1 1 60 ILE C    C  -0.142  -3.751  -7.488 1.00 . A A .  69 ILE C    1 1 
       11 28119 1 1 60 ILE CA   C  -1.169  -2.959  -6.682 1.00 . A A .  69 ILE CA   1 1 
       11 28120 1 1 60 ILE CB   C  -2.241  -3.934  -6.130 1.00 . A A .  69 ILE CB   1 1 
       11 28121 1 1 60 ILE CD1  C  -4.483  -3.930  -4.917 1.00 . A A .  69 ILE CD1  1 1 
       11 28122 1 1 60 ILE CG1  C  -3.169  -3.215  -5.145 1.00 . A A .  69 ILE CG1  1 1 
       11 28123 1 1 60 ILE CG2  C  -1.588  -5.137  -5.452 1.00 . A A .  69 ILE CG2  1 1 
       11 28124 1 1 60 ILE H    H  -2.738  -1.922  -7.644 1.00 . A A .  69 ILE H    1 1 
       11 28125 1 1 60 ILE HA   H  -0.672  -2.488  -5.847 1.00 . A A .  69 ILE HA   1 1 
       11 28126 1 1 60 ILE HB   H  -2.825  -4.298  -6.963 1.00 . A A .  69 ILE HB   1 1 
       11 28127 1 1 60 ILE HD11 H  -5.039  -3.425  -4.140 1.00 . A A .  69 ILE HD11 1 1 
       11 28128 1 1 60 ILE HD12 H  -4.292  -4.950  -4.619 1.00 . A A .  69 ILE HD12 1 1 
       11 28129 1 1 60 ILE HD13 H  -5.059  -3.923  -5.831 1.00 . A A .  69 ILE HD13 1 1 
       11 28130 1 1 60 ILE HG12 H  -2.671  -3.133  -4.190 1.00 . A A .  69 ILE HG12 1 1 
       11 28131 1 1 60 ILE HG13 H  -3.388  -2.225  -5.522 1.00 . A A .  69 ILE HG13 1 1 
       11 28132 1 1 60 ILE HG21 H  -2.345  -5.870  -5.216 1.00 . A A .  69 ILE HG21 1 1 
       11 28133 1 1 60 ILE HG22 H  -1.100  -4.816  -4.544 1.00 . A A .  69 ILE HG22 1 1 
       11 28134 1 1 60 ILE HG23 H  -0.856  -5.576  -6.118 1.00 . A A .  69 ILE HG23 1 1 
       11 28135 1 1 60 ILE N    N  -1.769  -1.914  -7.502 1.00 . A A .  69 ILE N    1 1 
       11 28136 1 1 60 ILE O    O   0.889  -4.158  -6.962 1.00 . A A .  69 ILE O    1 1 
       11 28137 1 1 61 HIS C    C   1.361  -3.764 -10.496 1.00 . A A .  70 HIS C    1 1 
       11 28138 1 1 61 HIS CA   C   0.456  -4.682  -9.667 1.00 . A A .  70 HIS CA   1 1 
       11 28139 1 1 61 HIS CB   C  -0.396  -5.547 -10.602 1.00 . A A .  70 HIS CB   1 1 
       11 28140 1 1 61 HIS CD2  C   0.457  -7.999 -10.660 1.00 . A A .  70 HIS CD2  1 1 
       11 28141 1 1 61 HIS CE1  C   1.501  -7.935 -12.580 1.00 . A A .  70 HIS CE1  1 1 
       11 28142 1 1 61 HIS CG   C   0.317  -6.747 -11.156 1.00 . A A .  70 HIS CG   1 1 
       11 28143 1 1 61 HIS H    H  -1.240  -3.522  -9.143 1.00 . A A .  70 HIS H    1 1 
       11 28144 1 1 61 HIS HA   H   1.071  -5.326  -9.058 1.00 . A A .  70 HIS HA   1 1 
       11 28145 1 1 61 HIS HB2  H  -1.260  -5.899 -10.060 1.00 . A A .  70 HIS HB2  1 1 
       11 28146 1 1 61 HIS HB3  H  -0.723  -4.941 -11.433 1.00 . A A .  70 HIS HB3  1 1 
       11 28147 1 1 61 HIS HD1  H   1.076  -5.972 -12.965 1.00 . A A .  70 HIS HD1  1 1 
       11 28148 1 1 61 HIS HD2  H   0.053  -8.368  -9.726 1.00 . A A .  70 HIS HD2  1 1 
       11 28149 1 1 61 HIS HE1  H   2.078  -8.224 -13.447 1.00 . A A .  70 HIS HE1  1 1 
       11 28150 1 1 61 HIS HE2  H   1.283  -9.697 -11.573 1.00 . A A .  70 HIS HE2  1 1 
       11 28151 1 1 61 HIS N    N  -0.419  -3.922  -8.777 1.00 . A A .  70 HIS N    1 1 
       11 28152 1 1 61 HIS ND1  N   0.986  -6.743 -12.360 1.00 . A A .  70 HIS ND1  1 1 
       11 28153 1 1 61 HIS NE2  N   1.196  -8.718 -11.564 1.00 . A A .  70 HIS NE2  1 1 
       11 28154 1 1 61 HIS O    O   1.999  -4.207 -11.450 1.00 . A A .  70 HIS O    1 1 
       11 28155 1 1 62 THR C    C   3.694  -1.585 -10.389 1.00 . A A .  71 THR C    1 1 
       11 28156 1 1 62 THR CA   C   2.245  -1.535 -10.857 1.00 . A A .  71 THR CA   1 1 
       11 28157 1 1 62 THR CB   C   1.694  -0.099 -10.709 1.00 . A A .  71 THR CB   1 1 
       11 28158 1 1 62 THR CG2  C   2.661   0.931 -11.276 1.00 . A A .  71 THR CG2  1 1 
       11 28159 1 1 62 THR H    H   0.907  -2.193  -9.352 1.00 . A A .  71 THR H    1 1 
       11 28160 1 1 62 THR HA   H   2.213  -1.800 -11.906 1.00 . A A .  71 THR HA   1 1 
       11 28161 1 1 62 THR HB   H   1.542   0.105  -9.657 1.00 . A A .  71 THR HB   1 1 
       11 28162 1 1 62 THR HG1  H  -0.117  -0.750 -11.152 1.00 . A A .  71 THR HG1  1 1 
       11 28163 1 1 62 THR HG21 H   2.379   1.916 -10.935 1.00 . A A .  71 THR HG21 1 1 
       11 28164 1 1 62 THR HG22 H   2.626   0.899 -12.355 1.00 . A A .  71 THR HG22 1 1 
       11 28165 1 1 62 THR HG23 H   3.663   0.705 -10.940 1.00 . A A .  71 THR HG23 1 1 
       11 28166 1 1 62 THR N    N   1.422  -2.495 -10.132 1.00 . A A .  71 THR N    1 1 
       11 28167 1 1 62 THR O    O   3.997  -1.281  -9.234 1.00 . A A .  71 THR O    1 1 
       11 28168 1 1 62 THR OG1  O   0.441   0.008 -11.390 1.00 . A A .  71 THR OG1  1 1 
       11 28169 1 1 63 SER C    C   6.551  -0.670 -10.710 1.00 . A A .  72 SER C    1 1 
       11 28170 1 1 63 SER CA   C   6.001  -2.066 -10.975 1.00 . A A .  72 SER CA   1 1 
       11 28171 1 1 63 SER CB   C   6.770  -2.738 -12.116 1.00 . A A .  72 SER CB   1 1 
       11 28172 1 1 63 SER H    H   4.277  -2.249 -12.184 1.00 . A A .  72 SER H    1 1 
       11 28173 1 1 63 SER HA   H   6.110  -2.657 -10.079 1.00 . A A .  72 SER HA   1 1 
       11 28174 1 1 63 SER HB2  H   6.582  -2.208 -13.038 1.00 . A A .  72 SER HB2  1 1 
       11 28175 1 1 63 SER HB3  H   7.828  -2.714 -11.897 1.00 . A A .  72 SER HB3  1 1 
       11 28176 1 1 63 SER HG   H   5.500  -4.115 -12.707 1.00 . A A .  72 SER HG   1 1 
       11 28177 1 1 63 SER N    N   4.583  -1.991 -11.287 1.00 . A A .  72 SER N    1 1 
       11 28178 1 1 63 SER O    O   6.118   0.300 -11.332 1.00 . A A .  72 SER O    1 1 
       11 28179 1 1 63 SER OG   O   6.364  -4.090 -12.276 1.00 . A A .  72 SER OG   1 1 
       11 28180 1 1 64 PHE C    C   8.709   1.406 -10.601 1.00 . A A .  73 PHE C    1 1 
       11 28181 1 1 64 PHE CA   C   8.095   0.693  -9.402 1.00 . A A .  73 PHE CA   1 1 
       11 28182 1 1 64 PHE CB   C   9.152   0.461  -8.331 1.00 . A A .  73 PHE CB   1 1 
       11 28183 1 1 64 PHE CD1  C   7.915   0.317  -6.155 1.00 . A A .  73 PHE CD1  1 1 
       11 28184 1 1 64 PHE CD2  C   8.847  -1.678  -7.068 1.00 . A A .  73 PHE CD2  1 1 
       11 28185 1 1 64 PHE CE1  C   7.430  -0.398  -5.078 1.00 . A A .  73 PHE CE1  1 1 
       11 28186 1 1 64 PHE CE2  C   8.365  -2.393  -5.994 1.00 . A A .  73 PHE CE2  1 1 
       11 28187 1 1 64 PHE CG   C   8.629  -0.316  -7.160 1.00 . A A .  73 PHE CG   1 1 
       11 28188 1 1 64 PHE CZ   C   7.657  -1.753  -4.999 1.00 . A A .  73 PHE CZ   1 1 
       11 28189 1 1 64 PHE H    H   7.774  -1.394  -9.311 1.00 . A A .  73 PHE H    1 1 
       11 28190 1 1 64 PHE HA   H   7.318   1.315  -8.991 1.00 . A A .  73 PHE HA   1 1 
       11 28191 1 1 64 PHE HB2  H   9.979  -0.087  -8.757 1.00 . A A .  73 PHE HB2  1 1 
       11 28192 1 1 64 PHE HB3  H   9.506   1.416  -7.968 1.00 . A A .  73 PHE HB3  1 1 
       11 28193 1 1 64 PHE HD1  H   7.737   1.381  -6.220 1.00 . A A .  73 PHE HD1  1 1 
       11 28194 1 1 64 PHE HD2  H   9.400  -2.181  -7.844 1.00 . A A .  73 PHE HD2  1 1 
       11 28195 1 1 64 PHE HE1  H   6.873   0.104  -4.299 1.00 . A A .  73 PHE HE1  1 1 
       11 28196 1 1 64 PHE HE2  H   8.540  -3.458  -5.932 1.00 . A A .  73 PHE HE2  1 1 
       11 28197 1 1 64 PHE HZ   H   7.281  -2.313  -4.157 1.00 . A A .  73 PHE HZ   1 1 
       11 28198 1 1 64 PHE N    N   7.488  -0.579  -9.775 1.00 . A A .  73 PHE N    1 1 
       11 28199 1 1 64 PHE O    O   8.470   2.595 -10.813 1.00 . A A .  73 PHE O    1 1 
       11 28200 1 1 65 ALA C    C   9.636   0.595 -13.811 1.00 . A A .  74 ALA C    1 1 
       11 28201 1 1 65 ALA CA   C  10.138   1.266 -12.547 1.00 . A A .  74 ALA CA   1 1 
       11 28202 1 1 65 ALA CB   C  11.649   1.149 -12.451 1.00 . A A .  74 ALA CB   1 1 
       11 28203 1 1 65 ALA H    H   9.654  -0.256 -11.168 1.00 . A A .  74 ALA H    1 1 
       11 28204 1 1 65 ALA HA   H   9.881   2.317 -12.582 1.00 . A A .  74 ALA HA   1 1 
       11 28205 1 1 65 ALA HB1  H  11.983   1.552 -11.508 1.00 . A A .  74 ALA HB1  1 1 
       11 28206 1 1 65 ALA HB2  H  12.105   1.701 -13.260 1.00 . A A .  74 ALA HB2  1 1 
       11 28207 1 1 65 ALA HB3  H  11.933   0.110 -12.520 1.00 . A A .  74 ALA HB3  1 1 
       11 28208 1 1 65 ALA N    N   9.502   0.686 -11.377 1.00 . A A .  74 ALA N    1 1 
       11 28209 1 1 65 ALA O    O   9.265  -0.581 -13.790 1.00 . A A .  74 ALA O    1 1 
       11 28210 1 1 66 GLU C    C  10.198  -0.150 -16.743 1.00 . A A .  75 GLU C    1 1 
       11 28211 1 1 66 GLU CA   C   9.166   0.828 -16.185 1.00 . A A .  75 GLU CA   1 1 
       11 28212 1 1 66 GLU CB   C   8.949   1.980 -17.158 1.00 . A A .  75 GLU CB   1 1 
       11 28213 1 1 66 GLU CD   C   8.141   2.732 -19.418 1.00 . A A .  75 GLU CD   1 1 
       11 28214 1 1 66 GLU CG   C   8.234   1.582 -18.437 1.00 . A A .  75 GLU CG   1 1 
       11 28215 1 1 66 GLU H    H   9.896   2.281 -14.838 1.00 . A A .  75 GLU H    1 1 
       11 28216 1 1 66 GLU HA   H   8.230   0.309 -16.034 1.00 . A A .  75 GLU HA   1 1 
       11 28217 1 1 66 GLU HB2  H   8.366   2.744 -16.668 1.00 . A A .  75 GLU HB2  1 1 
       11 28218 1 1 66 GLU HB3  H   9.912   2.391 -17.424 1.00 . A A .  75 GLU HB3  1 1 
       11 28219 1 1 66 GLU HG2  H   8.775   0.772 -18.902 1.00 . A A .  75 GLU HG2  1 1 
       11 28220 1 1 66 GLU HG3  H   7.234   1.253 -18.190 1.00 . A A .  75 GLU HG3  1 1 
       11 28221 1 1 66 GLU N    N   9.611   1.346 -14.899 1.00 . A A .  75 GLU N    1 1 
       11 28222 1 1 66 GLU O    O  11.188   0.254 -17.363 1.00 . A A .  75 GLU O    1 1 
       11 28223 1 1 66 GLU OE1  O   9.091   2.922 -20.204 1.00 . A A .  75 GLU OE1  1 1 
       11 28224 1 1 66 GLU OE2  O   7.129   3.460 -19.398 1.00 . A A .  75 GLU OE2  1 1 
       11 28225 1 1 67 VAL C    C  10.275  -3.218 -18.135 1.00 . A A .  76 VAL C    1 1 
       11 28226 1 1 67 VAL CA   C  10.883  -2.467 -16.961 1.00 . A A .  76 VAL CA   1 1 
       11 28227 1 1 67 VAL CB   C  11.258  -3.465 -15.839 1.00 . A A .  76 VAL CB   1 1 
       11 28228 1 1 67 VAL CG1  C  12.312  -2.857 -14.928 1.00 . A A .  76 VAL CG1  1 1 
       11 28229 1 1 67 VAL CG2  C  10.035  -3.885 -15.029 1.00 . A A .  76 VAL CG2  1 1 
       11 28230 1 1 67 VAL H    H   9.177  -1.687 -15.994 1.00 . A A .  76 VAL H    1 1 
       11 28231 1 1 67 VAL HA   H  11.790  -1.983 -17.297 1.00 . A A .  76 VAL HA   1 1 
       11 28232 1 1 67 VAL HB   H  11.679  -4.349 -16.299 1.00 . A A .  76 VAL HB   1 1 
       11 28233 1 1 67 VAL HG11 H  12.412  -3.462 -14.040 1.00 . A A .  76 VAL HG11 1 1 
       11 28234 1 1 67 VAL HG12 H  12.016  -1.856 -14.650 1.00 . A A .  76 VAL HG12 1 1 
       11 28235 1 1 67 VAL HG13 H  13.260  -2.820 -15.447 1.00 . A A .  76 VAL HG13 1 1 
       11 28236 1 1 67 VAL HG21 H   9.587  -3.014 -14.575 1.00 . A A .  76 VAL HG21 1 1 
       11 28237 1 1 67 VAL HG22 H  10.336  -4.577 -14.256 1.00 . A A .  76 VAL HG22 1 1 
       11 28238 1 1 67 VAL HG23 H   9.315  -4.363 -15.677 1.00 . A A .  76 VAL HG23 1 1 
       11 28239 1 1 67 VAL N    N   9.979  -1.430 -16.496 1.00 . A A .  76 VAL N    1 1 
       11 28240 1 1 67 VAL O    O   9.086  -3.592 -18.057 1.00 . A A .  76 VAL O    1 1 
       11 28241 1 1 67 VAL OXT  O  10.982  -3.418 -19.141 1.00 . A A .  76 VAL OXT  1 1 
       11 28242 2 1  1 GLU C    C  12.622   7.603 -14.237 1.00 . B D . 110 GLU C    1 1 
       11 28243 2 1  1 GLU CA   C  14.005   8.171 -13.952 1.00 . B D . 110 GLU CA   1 1 
       11 28244 2 1  1 GLU CB   C  14.204   8.329 -12.439 1.00 . B D . 110 GLU CB   1 1 
       11 28245 2 1  1 GLU CD   C  16.457   9.494 -12.434 1.00 . B D . 110 GLU CD   1 1 
       11 28246 2 1  1 GLU CG   C  15.662   8.279 -11.998 1.00 . B D . 110 GLU CG   1 1 
       11 28247 2 1  1 GLU H1   H  14.053   9.358 -15.660 1.00 . B D . 110 GLU H1   1 1 
       11 28248 2 1  1 GLU H2   H  15.124   9.859 -14.446 1.00 . B D . 110 GLU H2   1 1 
       11 28249 2 1  1 GLU H3   H  13.459  10.151 -14.290 1.00 . B D . 110 GLU H3   1 1 
       11 28250 2 1  1 GLU HA   H  14.747   7.487 -14.338 1.00 . B D . 110 GLU HA   1 1 
       11 28251 2 1  1 GLU HB2  H  13.791   9.279 -12.134 1.00 . B D . 110 GLU HB2  1 1 
       11 28252 2 1  1 GLU HB3  H  13.668   7.539 -11.933 1.00 . B D . 110 GLU HB3  1 1 
       11 28253 2 1  1 GLU HG2  H  15.695   8.219 -10.920 1.00 . B D . 110 GLU HG2  1 1 
       11 28254 2 1  1 GLU HG3  H  16.123   7.396 -12.417 1.00 . B D . 110 GLU HG3  1 1 
       11 28255 2 1  1 GLU N    N  14.173   9.474 -14.634 1.00 . B D . 110 GLU N    1 1 
       11 28256 2 1  1 GLU O    O  11.624   8.313 -14.152 1.00 . B D . 110 GLU O    1 1 
       11 28257 2 1  1 GLU OE1  O  16.633   9.688 -13.657 1.00 . B D . 110 GLU OE1  1 1 
       11 28258 2 1  1 GLU OE2  O  16.913  10.261 -11.562 1.00 . B D . 110 GLU OE2  1 1 
       11 28259 2 1  2 LYS C    C  10.608   5.142 -13.613 1.00 . B D . 111 LYS C    1 1 
       11 28260 2 1  2 LYS CA   C  11.298   5.658 -14.868 1.00 . B D . 111 LYS CA   1 1 
       11 28261 2 1  2 LYS CB   C  11.523   4.497 -15.830 1.00 . B D . 111 LYS CB   1 1 
       11 28262 2 1  2 LYS CD   C  10.738   5.253 -18.102 1.00 . B D . 111 LYS CD   1 1 
       11 28263 2 1  2 LYS CE   C  11.146   5.459 -19.550 1.00 . B D . 111 LYS CE   1 1 
       11 28264 2 1  2 LYS CG   C  11.941   4.919 -17.231 1.00 . B D . 111 LYS CG   1 1 
       11 28265 2 1  2 LYS H    H  13.393   5.787 -14.565 1.00 . B D . 111 LYS H    1 1 
       11 28266 2 1  2 LYS HA   H  10.658   6.387 -15.340 1.00 . B D . 111 LYS HA   1 1 
       11 28267 2 1  2 LYS HB2  H  12.293   3.858 -15.426 1.00 . B D . 111 LYS HB2  1 1 
       11 28268 2 1  2 LYS HB3  H  10.604   3.931 -15.906 1.00 . B D . 111 LYS HB3  1 1 
       11 28269 2 1  2 LYS HD2  H  10.027   4.441 -18.051 1.00 . B D . 111 LYS HD2  1 1 
       11 28270 2 1  2 LYS HD3  H  10.280   6.158 -17.734 1.00 . B D . 111 LYS HD3  1 1 
       11 28271 2 1  2 LYS HE2  H  11.614   6.428 -19.642 1.00 . B D . 111 LYS HE2  1 1 
       11 28272 2 1  2 LYS HE3  H  11.856   4.692 -19.822 1.00 . B D . 111 LYS HE3  1 1 
       11 28273 2 1  2 LYS HG2  H  12.571   5.793 -17.157 1.00 . B D . 111 LYS HG2  1 1 
       11 28274 2 1  2 LYS HG3  H  12.494   4.113 -17.689 1.00 . B D . 111 LYS HG3  1 1 
       11 28275 2 1  2 LYS HZ1  H   9.278   6.116 -20.218 1.00 . B D . 111 LYS HZ1  1 1 
       11 28276 2 1  2 LYS HZ2  H   9.526   4.451 -20.415 1.00 . B D . 111 LYS HZ2  1 1 
       11 28277 2 1  2 LYS HZ3  H  10.287   5.554 -21.453 1.00 . B D . 111 LYS HZ3  1 1 
       11 28278 2 1  2 LYS N    N  12.564   6.315 -14.553 1.00 . B D . 111 LYS N    1 1 
       11 28279 2 1  2 LYS NZ   N   9.980   5.392 -20.474 1.00 . B D . 111 LYS NZ   1 1 
       11 28280 2 1  2 LYS O    O   9.670   4.349 -13.694 1.00 . B D . 111 LYS O    1 1 
       11 28281 2 1  3 TYR C    C   9.233   5.952 -10.934 1.00 . B D . 112 TYR C    1 1 
       11 28282 2 1  3 TYR CA   C  10.504   5.159 -11.197 1.00 . B D . 112 TYR CA   1 1 
       11 28283 2 1  3 TYR CB   C  11.505   5.351 -10.058 1.00 . B D . 112 TYR CB   1 1 
       11 28284 2 1  3 TYR CD1  C  13.760   4.452 -10.754 1.00 . B D . 112 TYR CD1  1 1 
       11 28285 2 1  3 TYR CD2  C  12.432   3.132  -9.275 1.00 . B D . 112 TYR CD2  1 1 
       11 28286 2 1  3 TYR CE1  C  14.751   3.486 -10.734 1.00 . B D . 112 TYR CE1  1 1 
       11 28287 2 1  3 TYR CE2  C  13.418   2.162  -9.253 1.00 . B D . 112 TYR CE2  1 1 
       11 28288 2 1  3 TYR CG   C  12.586   4.294 -10.027 1.00 . B D . 112 TYR CG   1 1 
       11 28289 2 1  3 TYR CZ   C  14.575   2.342  -9.981 1.00 . B D . 112 TYR CZ   1 1 
       11 28290 2 1  3 TYR H    H  11.842   6.192 -12.459 1.00 . B D . 112 TYR H    1 1 
       11 28291 2 1  3 TYR HA   H  10.250   4.111 -11.275 1.00 . B D . 112 TYR HA   1 1 
       11 28292 2 1  3 TYR HB2  H  11.985   6.313 -10.171 1.00 . B D . 112 TYR HB2  1 1 
       11 28293 2 1  3 TYR HB3  H  10.979   5.321  -9.114 1.00 . B D . 112 TYR HB3  1 1 
       11 28294 2 1  3 TYR HD1  H  13.894   5.347 -11.341 1.00 . B D . 112 TYR HD1  1 1 
       11 28295 2 1  3 TYR HD2  H  11.524   2.993  -8.697 1.00 . B D . 112 TYR HD2  1 1 
       11 28296 2 1  3 TYR HE1  H  15.656   3.631 -11.305 1.00 . B D . 112 TYR HE1  1 1 
       11 28297 2 1  3 TYR HE2  H  13.281   1.267  -8.661 1.00 . B D . 112 TYR HE2  1 1 
       11 28298 2 1  3 TYR HH   H  16.419   1.788  -9.868 1.00 . B D . 112 TYR HH   1 1 
       11 28299 2 1  3 TYR N    N  11.087   5.572 -12.460 1.00 . B D . 112 TYR N    1 1 
       11 28300 2 1  3 TYR O    O   9.282   7.097 -10.480 1.00 . B D . 112 TYR O    1 1 
       11 28301 2 1  3 TYR OH   O  15.557   1.372  -9.959 1.00 . B D . 112 TYR OH   1 1 
       11 28302 2 1  4 ASN C    C   6.589   6.366  -9.623 1.00 . B D . 113 ASN C    1 1 
       11 28303 2 1  4 ASN CA   C   6.802   5.974 -11.083 1.00 . B D . 113 ASN CA   1 1 
       11 28304 2 1  4 ASN CB   C   5.679   5.035 -11.529 1.00 . B D . 113 ASN CB   1 1 
       11 28305 2 1  4 ASN CG   C   5.596   4.866 -13.037 1.00 . B D . 113 ASN CG   1 1 
       11 28306 2 1  4 ASN H    H   8.153   4.443 -11.656 1.00 . B D . 113 ASN H    1 1 
       11 28307 2 1  4 ASN HA   H   6.776   6.865 -11.690 1.00 . B D . 113 ASN HA   1 1 
       11 28308 2 1  4 ASN HB2  H   5.844   4.066 -11.092 1.00 . B D . 113 ASN HB2  1 1 
       11 28309 2 1  4 ASN HB3  H   4.735   5.425 -11.178 1.00 . B D . 113 ASN HB3  1 1 
       11 28310 2 1  4 ASN HD21 H   6.081   6.775 -13.320 1.00 . B D . 113 ASN HD21 1 1 
       11 28311 2 1  4 ASN HD22 H   5.805   5.847 -14.751 1.00 . B D . 113 ASN HD22 1 1 
       11 28312 2 1  4 ASN N    N   8.104   5.347 -11.268 1.00 . B D . 113 ASN N    1 1 
       11 28313 2 1  4 ASN ND2  N   5.854   5.937 -13.777 1.00 . B D . 113 ASN ND2  1 1 
       11 28314 2 1  4 ASN O    O   6.736   5.537  -8.724 1.00 . B D . 113 ASN O    1 1 
       11 28315 2 1  4 ASN OD1  O   5.282   3.784 -13.533 1.00 . B D . 113 ASN OD1  1 1 
       11 28316 2 1  5 PRO C    C   4.750   7.592  -7.328 1.00 . B D . 114 PRO C    1 1 
       11 28317 2 1  5 PRO CA   C   5.982   8.167  -8.018 1.00 . B D . 114 PRO CA   1 1 
       11 28318 2 1  5 PRO CB   C   5.794   9.662  -8.246 1.00 . B D . 114 PRO CB   1 1 
       11 28319 2 1  5 PRO CD   C   5.970   8.650 -10.410 1.00 . B D . 114 PRO CD   1 1 
       11 28320 2 1  5 PRO CG   C   5.336   9.784  -9.656 1.00 . B D . 114 PRO CG   1 1 
       11 28321 2 1  5 PRO HA   H   6.843   8.009  -7.387 1.00 . B D . 114 PRO HA   1 1 
       11 28322 2 1  5 PRO HB2  H   5.050  10.033  -7.557 1.00 . B D . 114 PRO HB2  1 1 
       11 28323 2 1  5 PRO HB3  H   6.729  10.173  -8.084 1.00 . B D . 114 PRO HB3  1 1 
       11 28324 2 1  5 PRO HD2  H   5.294   8.276 -11.164 1.00 . B D . 114 PRO HD2  1 1 
       11 28325 2 1  5 PRO HD3  H   6.899   8.965 -10.860 1.00 . B D . 114 PRO HD3  1 1 
       11 28326 2 1  5 PRO HG2  H   4.259   9.701  -9.699 1.00 . B D . 114 PRO HG2  1 1 
       11 28327 2 1  5 PRO HG3  H   5.656  10.731 -10.064 1.00 . B D . 114 PRO HG3  1 1 
       11 28328 2 1  5 PRO N    N   6.208   7.633  -9.376 1.00 . B D . 114 PRO N    1 1 
       11 28329 2 1  5 PRO O    O   4.268   8.134  -6.338 1.00 . B D . 114 PRO O    1 1 
       11 28330 2 1  6 GLY C    C   3.530   4.822  -6.275 1.00 . B D . 115 GLY C    1 1 
       11 28331 2 1  6 GLY CA   C   3.090   5.852  -7.295 1.00 . B D . 115 GLY CA   1 1 
       11 28332 2 1  6 GLY H    H   4.649   6.158  -8.681 1.00 . B D . 115 GLY H    1 1 
       11 28333 2 1  6 GLY HA2  H   2.459   6.585  -6.813 1.00 . B D . 115 GLY HA2  1 1 
       11 28334 2 1  6 GLY HA3  H   2.532   5.357  -8.075 1.00 . B D . 115 GLY HA3  1 1 
       11 28335 2 1  6 GLY N    N   4.238   6.512  -7.875 1.00 . B D . 115 GLY N    1 1 
       11 28336 2 1  6 GLY O    O   3.589   5.111  -5.080 1.00 . B D . 115 GLY O    1 1 
       11 28337 2 1  7 PRO C    C   5.685   2.869  -5.186 1.00 . B D . 116 PRO C    1 1 
       11 28338 2 1  7 PRO CA   C   4.332   2.541  -5.821 1.00 . B D . 116 PRO CA   1 1 
       11 28339 2 1  7 PRO CB   C   4.420   1.315  -6.743 1.00 . B D . 116 PRO CB   1 1 
       11 28340 2 1  7 PRO CD   C   3.860   3.167  -8.132 1.00 . B D . 116 PRO CD   1 1 
       11 28341 2 1  7 PRO CG   C   4.645   1.886  -8.099 1.00 . B D . 116 PRO CG   1 1 
       11 28342 2 1  7 PRO HA   H   3.608   2.357  -5.042 1.00 . B D . 116 PRO HA   1 1 
       11 28343 2 1  7 PRO HB2  H   5.235   0.676  -6.433 1.00 . B D . 116 PRO HB2  1 1 
       11 28344 2 1  7 PRO HB3  H   3.494   0.764  -6.700 1.00 . B D . 116 PRO HB3  1 1 
       11 28345 2 1  7 PRO HD2  H   4.346   3.890  -8.771 1.00 . B D . 116 PRO HD2  1 1 
       11 28346 2 1  7 PRO HD3  H   2.848   2.985  -8.466 1.00 . B D . 116 PRO HD3  1 1 
       11 28347 2 1  7 PRO HG2  H   5.696   2.086  -8.244 1.00 . B D . 116 PRO HG2  1 1 
       11 28348 2 1  7 PRO HG3  H   4.281   1.203  -8.852 1.00 . B D . 116 PRO HG3  1 1 
       11 28349 2 1  7 PRO N    N   3.881   3.607  -6.721 1.00 . B D . 116 PRO N    1 1 
       11 28350 2 1  7 PRO O    O   5.994   2.408  -4.089 1.00 . B D . 116 PRO O    1 1 
       11 28351 2 1  8 GLN C    C   7.638   5.009  -4.167 1.00 . B D . 117 GLN C    1 1 
       11 28352 2 1  8 GLN CA   C   7.790   4.099  -5.384 1.00 . B D . 117 GLN CA   1 1 
       11 28353 2 1  8 GLN CB   C   8.565   4.829  -6.485 1.00 . B D . 117 GLN CB   1 1 
       11 28354 2 1  8 GLN CD   C   9.941   6.875  -5.916 1.00 . B D . 117 GLN CD   1 1 
       11 28355 2 1  8 GLN CG   C   9.922   5.364  -6.047 1.00 . B D . 117 GLN CG   1 1 
       11 28356 2 1  8 GLN H    H   6.167   4.034  -6.742 1.00 . B D . 117 GLN H    1 1 
       11 28357 2 1  8 GLN HA   H   8.336   3.212  -5.099 1.00 . B D . 117 GLN HA   1 1 
       11 28358 2 1  8 GLN HB2  H   8.724   4.148  -7.309 1.00 . B D . 117 GLN HB2  1 1 
       11 28359 2 1  8 GLN HB3  H   7.971   5.662  -6.832 1.00 . B D . 117 GLN HB3  1 1 
       11 28360 2 1  8 GLN HE21 H   9.581   6.742  -3.967 1.00 . B D . 117 GLN HE21 1 1 
       11 28361 2 1  8 GLN HE22 H   9.739   8.345  -4.596 1.00 . B D . 117 GLN HE22 1 1 
       11 28362 2 1  8 GLN HG2  H  10.173   4.933  -5.089 1.00 . B D . 117 GLN HG2  1 1 
       11 28363 2 1  8 GLN HG3  H  10.662   5.073  -6.777 1.00 . B D . 117 GLN HG3  1 1 
       11 28364 2 1  8 GLN N    N   6.476   3.691  -5.878 1.00 . B D . 117 GLN N    1 1 
       11 28365 2 1  8 GLN NE2  N   9.733   7.371  -4.705 1.00 . B D . 117 GLN NE2  1 1 
       11 28366 2 1  8 GLN O    O   8.341   4.858  -3.169 1.00 . B D . 117 GLN O    1 1 
       11 28367 2 1  8 GLN OE1  O  10.151   7.593  -6.894 1.00 . B D . 117 GLN OE1  1 1 
       11 28368 2 1  9 ASP C    C   5.764   6.211  -2.023 1.00 . B D . 118 ASP C    1 1 
       11 28369 2 1  9 ASP CA   C   6.460   6.900  -3.180 1.00 . B D . 118 ASP CA   1 1 
       11 28370 2 1  9 ASP CB   C   5.587   8.044  -3.668 1.00 . B D . 118 ASP CB   1 1 
       11 28371 2 1  9 ASP CG   C   5.479   9.155  -2.643 1.00 . B D . 118 ASP CG   1 1 
       11 28372 2 1  9 ASP H    H   6.189   6.024  -5.083 1.00 . B D . 118 ASP H    1 1 
       11 28373 2 1  9 ASP HA   H   7.407   7.293  -2.842 1.00 . B D . 118 ASP HA   1 1 
       11 28374 2 1  9 ASP HB2  H   5.998   8.445  -4.581 1.00 . B D . 118 ASP HB2  1 1 
       11 28375 2 1  9 ASP HB3  H   4.592   7.667  -3.864 1.00 . B D . 118 ASP HB3  1 1 
       11 28376 2 1  9 ASP N    N   6.715   5.956  -4.263 1.00 . B D . 118 ASP N    1 1 
       11 28377 2 1  9 ASP O    O   5.994   6.538  -0.858 1.00 . B D . 118 ASP O    1 1 
       11 28378 2 1  9 ASP OD1  O   6.517   9.559  -2.083 1.00 . B D . 118 ASP OD1  1 1 
       11 28379 2 1  9 ASP OD2  O   4.350   9.618  -2.374 1.00 . B D . 118 ASP OD2  1 1 
       11 28380 2 1 10 PHE C    C   5.090   3.868  -0.338 1.00 . B D . 119 PHE C    1 1 
       11 28381 2 1 10 PHE CA   C   4.164   4.490  -1.378 1.00 . B D . 119 PHE CA   1 1 
       11 28382 2 1 10 PHE CB   C   3.345   3.400  -2.069 1.00 . B D . 119 PHE CB   1 1 
       11 28383 2 1 10 PHE CD1  C   1.364   4.920  -2.323 1.00 . B D . 119 PHE CD1  1 1 
       11 28384 2 1 10 PHE CD2  C   0.979   2.631  -1.779 1.00 . B D . 119 PHE CD2  1 1 
       11 28385 2 1 10 PHE CE1  C   0.004   5.155  -2.314 1.00 . B D . 119 PHE CE1  1 1 
       11 28386 2 1 10 PHE CE2  C  -0.383   2.856  -1.772 1.00 . B D . 119 PHE CE2  1 1 
       11 28387 2 1 10 PHE CG   C   1.865   3.657  -2.056 1.00 . B D . 119 PHE CG   1 1 
       11 28388 2 1 10 PHE CZ   C  -0.873   4.120  -2.040 1.00 . B D . 119 PHE CZ   1 1 
       11 28389 2 1 10 PHE H    H   4.801   5.043  -3.317 1.00 . B D . 119 PHE H    1 1 
       11 28390 2 1 10 PHE HA   H   3.493   5.176  -0.888 1.00 . B D . 119 PHE HA   1 1 
       11 28391 2 1 10 PHE HB2  H   3.657   3.323  -3.101 1.00 . B D . 119 PHE HB2  1 1 
       11 28392 2 1 10 PHE HB3  H   3.526   2.458  -1.575 1.00 . B D . 119 PHE HB3  1 1 
       11 28393 2 1 10 PHE HD1  H   2.049   5.728  -2.536 1.00 . B D . 119 PHE HD1  1 1 
       11 28394 2 1 10 PHE HD2  H   1.364   1.643  -1.568 1.00 . B D . 119 PHE HD2  1 1 
       11 28395 2 1 10 PHE HE1  H  -0.377   6.145  -2.524 1.00 . B D . 119 PHE HE1  1 1 
       11 28396 2 1 10 PHE HE2  H  -1.064   2.046  -1.555 1.00 . B D . 119 PHE HE2  1 1 
       11 28397 2 1 10 PHE HZ   H  -1.937   4.299  -2.036 1.00 . B D . 119 PHE HZ   1 1 
       11 28398 2 1 10 PHE N    N   4.921   5.248  -2.365 1.00 . B D . 119 PHE N    1 1 
       11 28399 2 1 10 PHE O    O   4.735   3.746   0.836 1.00 . B D . 119 PHE O    1 1 
       11 28400 2 1 11 LEU C    C   7.741   3.889   1.160 1.00 . B D . 120 LEU C    1 1 
       11 28401 2 1 11 LEU CA   C   7.273   2.890   0.104 1.00 . B D . 120 LEU CA   1 1 
       11 28402 2 1 11 LEU CB   C   8.484   2.408  -0.705 1.00 . B D . 120 LEU CB   1 1 
       11 28403 2 1 11 LEU CD1  C   9.429   1.291  -2.727 1.00 . B D . 120 LEU CD1  1 1 
       11 28404 2 1 11 LEU CD2  C   7.552   0.218  -1.492 1.00 . B D . 120 LEU CD2  1 1 
       11 28405 2 1 11 LEU CG   C   8.167   1.537  -1.921 1.00 . B D . 120 LEU CG   1 1 
       11 28406 2 1 11 LEU H    H   6.506   3.623  -1.725 1.00 . B D . 120 LEU H    1 1 
       11 28407 2 1 11 LEU HA   H   6.816   2.045   0.595 1.00 . B D . 120 LEU HA   1 1 
       11 28408 2 1 11 LEU HB2  H   9.025   3.278  -1.045 1.00 . B D . 120 LEU HB2  1 1 
       11 28409 2 1 11 LEU HB3  H   9.127   1.844  -0.046 1.00 . B D . 120 LEU HB3  1 1 
       11 28410 2 1 11 LEU HD11 H  10.205   0.922  -2.074 1.00 . B D . 120 LEU HD11 1 1 
       11 28411 2 1 11 LEU HD12 H   9.749   2.215  -3.185 1.00 . B D . 120 LEU HD12 1 1 
       11 28412 2 1 11 LEU HD13 H   9.226   0.560  -3.494 1.00 . B D . 120 LEU HD13 1 1 
       11 28413 2 1 11 LEU HD21 H   7.413  -0.412  -2.359 1.00 . B D . 120 LEU HD21 1 1 
       11 28414 2 1 11 LEU HD22 H   6.597   0.401  -1.021 1.00 . B D . 120 LEU HD22 1 1 
       11 28415 2 1 11 LEU HD23 H   8.212  -0.276  -0.794 1.00 . B D . 120 LEU HD23 1 1 
       11 28416 2 1 11 LEU HG   H   7.458   2.052  -2.555 1.00 . B D . 120 LEU HG   1 1 
       11 28417 2 1 11 LEU N    N   6.284   3.491  -0.778 1.00 . B D . 120 LEU N    1 1 
       11 28418 2 1 11 LEU O    O   7.720   3.603   2.352 1.00 . B D . 120 LEU O    1 1 
       11 28419 2 1 12 LEU C    C   7.527   6.755   2.435 1.00 . B D . 121 LEU C    1 1 
       11 28420 2 1 12 LEU CA   C   8.632   6.107   1.611 1.00 . B D . 121 LEU CA   1 1 
       11 28421 2 1 12 LEU CB   C   9.388   7.170   0.817 1.00 . B D . 121 LEU CB   1 1 
       11 28422 2 1 12 LEU CD1  C  10.654   7.721  -1.281 1.00 . B D . 121 LEU CD1  1 1 
       11 28423 2 1 12 LEU CD2  C  11.512   5.983   0.266 1.00 . B D . 121 LEU CD2  1 1 
       11 28424 2 1 12 LEU CG   C  10.266   6.623  -0.309 1.00 . B D . 121 LEU CG   1 1 
       11 28425 2 1 12 LEU H    H   8.050   5.273  -0.242 1.00 . B D . 121 LEU H    1 1 
       11 28426 2 1 12 LEU HA   H   9.324   5.631   2.289 1.00 . B D . 121 LEU HA   1 1 
       11 28427 2 1 12 LEU HB2  H   8.671   7.861   0.395 1.00 . B D . 121 LEU HB2  1 1 
       11 28428 2 1 12 LEU HB3  H  10.026   7.705   1.506 1.00 . B D . 121 LEU HB3  1 1 
       11 28429 2 1 12 LEU HD11 H  11.057   8.559  -0.733 1.00 . B D . 121 LEU HD11 1 1 
       11 28430 2 1 12 LEU HD12 H   9.783   8.036  -1.835 1.00 . B D . 121 LEU HD12 1 1 
       11 28431 2 1 12 LEU HD13 H  11.405   7.345  -1.964 1.00 . B D . 121 LEU HD13 1 1 
       11 28432 2 1 12 LEU HD21 H  12.014   5.423  -0.508 1.00 . B D . 121 LEU HD21 1 1 
       11 28433 2 1 12 LEU HD22 H  11.238   5.319   1.072 1.00 . B D . 121 LEU HD22 1 1 
       11 28434 2 1 12 LEU HD23 H  12.176   6.753   0.637 1.00 . B D . 121 LEU HD23 1 1 
       11 28435 2 1 12 LEU HG   H   9.717   5.866  -0.854 1.00 . B D . 121 LEU HG   1 1 
       11 28436 2 1 12 LEU N    N   8.122   5.077   0.714 1.00 . B D . 121 LEU N    1 1 
       11 28437 2 1 12 LEU O    O   7.802   7.546   3.335 1.00 . B D . 121 LEU O    1 1 
       11 28438 2 1 13 LYS C    C   4.945   6.188   4.171 1.00 . B D . 122 LYS C    1 1 
       11 28439 2 1 13 LYS CA   C   5.158   6.974   2.884 1.00 . B D . 122 LYS CA   1 1 
       11 28440 2 1 13 LYS CB   C   3.885   6.968   2.038 1.00 . B D . 122 LYS CB   1 1 
       11 28441 2 1 13 LYS CD   C   3.851   9.463   1.705 1.00 . B D . 122 LYS CD   1 1 
       11 28442 2 1 13 LYS CE   C   5.122  10.235   1.368 1.00 . B D . 122 LYS CE   1 1 
       11 28443 2 1 13 LYS CG   C   3.820   8.102   1.024 1.00 . B D . 122 LYS CG   1 1 
       11 28444 2 1 13 LYS H    H   6.111   5.788   1.413 1.00 . B D . 122 LYS H    1 1 
       11 28445 2 1 13 LYS HA   H   5.406   7.994   3.138 1.00 . B D . 122 LYS HA   1 1 
       11 28446 2 1 13 LYS HB2  H   3.826   6.032   1.502 1.00 . B D . 122 LYS HB2  1 1 
       11 28447 2 1 13 LYS HB3  H   3.033   7.052   2.694 1.00 . B D . 122 LYS HB3  1 1 
       11 28448 2 1 13 LYS HD2  H   2.997  10.036   1.378 1.00 . B D . 122 LYS HD2  1 1 
       11 28449 2 1 13 LYS HD3  H   3.800   9.319   2.774 1.00 . B D . 122 LYS HD3  1 1 
       11 28450 2 1 13 LYS HE2  H   5.256  11.019   2.098 1.00 . B D . 122 LYS HE2  1 1 
       11 28451 2 1 13 LYS HE3  H   5.961   9.557   1.415 1.00 . B D . 122 LYS HE3  1 1 
       11 28452 2 1 13 LYS HG2  H   4.664   8.027   0.357 1.00 . B D . 122 LYS HG2  1 1 
       11 28453 2 1 13 LYS HG3  H   2.903   8.014   0.460 1.00 . B D . 122 LYS HG3  1 1 
       11 28454 2 1 13 LYS HZ1  H   4.148  11.302  -0.139 1.00 . B D . 122 LYS HZ1  1 1 
       11 28455 2 1 13 LYS HZ2  H   5.201  10.114  -0.721 1.00 . B D . 122 LYS HZ2  1 1 
       11 28456 2 1 13 LYS HZ3  H   5.818  11.557  -0.091 1.00 . B D . 122 LYS HZ3  1 1 
       11 28457 2 1 13 LYS N    N   6.280   6.420   2.142 1.00 . B D . 122 LYS N    1 1 
       11 28458 2 1 13 LYS NZ   N   5.068  10.845   0.013 1.00 . B D . 122 LYS NZ   1 1 
       11 28459 2 1 13 LYS O    O   4.078   6.516   4.979 1.00 . B D . 122 LYS O    1 1 
       11 28460 2 1 14 MET C    C   6.579   4.860   6.637 1.00 . B D . 123 MET C    1 1 
       11 28461 2 1 14 MET CA   C   5.684   4.303   5.527 1.00 . B D . 123 MET CA   1 1 
       11 28462 2 1 14 MET CB   C   6.118   2.880   5.173 1.00 . B D . 123 MET CB   1 1 
       11 28463 2 1 14 MET CE   C   3.134   0.684   3.253 1.00 . B D . 123 MET CE   1 1 
       11 28464 2 1 14 MET CG   C   5.271   2.236   4.087 1.00 . B D . 123 MET CG   1 1 
       11 28465 2 1 14 MET H    H   6.420   4.947   3.657 1.00 . B D . 123 MET H    1 1 
       11 28466 2 1 14 MET HA   H   4.661   4.288   5.872 1.00 . B D . 123 MET HA   1 1 
       11 28467 2 1 14 MET HB2  H   7.144   2.901   4.835 1.00 . B D . 123 MET HB2  1 1 
       11 28468 2 1 14 MET HB3  H   6.055   2.265   6.058 1.00 . B D . 123 MET HB3  1 1 
       11 28469 2 1 14 MET HE1  H   3.109   1.434   2.477 1.00 . B D . 123 MET HE1  1 1 
       11 28470 2 1 14 MET HE2  H   2.131   0.332   3.446 1.00 . B D . 123 MET HE2  1 1 
       11 28471 2 1 14 MET HE3  H   3.749  -0.142   2.935 1.00 . B D . 123 MET HE3  1 1 
       11 28472 2 1 14 MET HG2  H   4.946   3.003   3.399 1.00 . B D . 123 MET HG2  1 1 
       11 28473 2 1 14 MET HG3  H   5.879   1.516   3.557 1.00 . B D . 123 MET HG3  1 1 
       11 28474 2 1 14 MET N    N   5.753   5.150   4.347 1.00 . B D . 123 MET N    1 1 
       11 28475 2 1 14 MET O    O   7.558   5.556   6.362 1.00 . B D . 123 MET O    1 1 
       11 28476 2 1 14 MET SD   S   3.816   1.398   4.747 1.00 . B D . 123 MET SD   1 1 
       11 28477 2 1 15 PRO C    C   8.372   4.297   9.233 1.00 . B D . 124 PRO C    1 1 
       11 28478 2 1 15 PRO CA   C   7.046   5.037   9.050 1.00 . B D . 124 PRO CA   1 1 
       11 28479 2 1 15 PRO CB   C   6.123   4.757  10.233 1.00 . B D . 124 PRO CB   1 1 
       11 28480 2 1 15 PRO CD   C   5.114   3.734   8.330 1.00 . B D . 124 PRO CD   1 1 
       11 28481 2 1 15 PRO CG   C   5.330   3.571   9.808 1.00 . B D . 124 PRO CG   1 1 
       11 28482 2 1 15 PRO HA   H   7.234   6.099   8.983 1.00 . B D . 124 PRO HA   1 1 
       11 28483 2 1 15 PRO HB2  H   6.713   4.550  11.114 1.00 . B D . 124 PRO HB2  1 1 
       11 28484 2 1 15 PRO HB3  H   5.488   5.611  10.406 1.00 . B D . 124 PRO HB3  1 1 
       11 28485 2 1 15 PRO HD2  H   5.125   2.773   7.840 1.00 . B D . 124 PRO HD2  1 1 
       11 28486 2 1 15 PRO HD3  H   4.181   4.246   8.141 1.00 . B D . 124 PRO HD3  1 1 
       11 28487 2 1 15 PRO HG2  H   5.885   2.665  10.009 1.00 . B D . 124 PRO HG2  1 1 
       11 28488 2 1 15 PRO HG3  H   4.384   3.556  10.327 1.00 . B D . 124 PRO HG3  1 1 
       11 28489 2 1 15 PRO N    N   6.265   4.554   7.905 1.00 . B D . 124 PRO N    1 1 
       11 28490 2 1 15 PRO O    O   9.179   4.663  10.086 1.00 . B D . 124 PRO O    1 1 
       11 28491 2 1 16 GLY C    C  10.543   2.302   7.236 1.00 . B D . 125 GLY C    1 1 
       11 28492 2 1 16 GLY CA   C   9.825   2.495   8.556 1.00 . B D . 125 GLY CA   1 1 
       11 28493 2 1 16 GLY H    H   7.929   3.012   7.767 1.00 . B D . 125 GLY H    1 1 
       11 28494 2 1 16 GLY HA2  H  10.484   3.009   9.237 1.00 . B D . 125 GLY HA2  1 1 
       11 28495 2 1 16 GLY HA3  H   9.590   1.523   8.968 1.00 . B D . 125 GLY HA3  1 1 
       11 28496 2 1 16 GLY N    N   8.597   3.258   8.437 1.00 . B D . 125 GLY N    1 1 
       11 28497 2 1 16 GLY O    O  11.130   1.249   6.993 1.00 . B D . 125 GLY O    1 1 
       11 28498 2 1 17 VAL C    C  11.802   4.582   4.754 1.00 . B D . 126 VAL C    1 1 
       11 28499 2 1 17 VAL CA   C  11.149   3.241   5.079 1.00 . B D . 126 VAL CA   1 1 
       11 28500 2 1 17 VAL CB   C  10.174   2.851   3.935 1.00 . B D . 126 VAL CB   1 1 
       11 28501 2 1 17 VAL CG1  C  10.911   2.701   2.610 1.00 . B D . 126 VAL CG1  1 1 
       11 28502 2 1 17 VAL CG2  C   9.440   1.562   4.266 1.00 . B D . 126 VAL CG2  1 1 
       11 28503 2 1 17 VAL H    H   9.990   4.118   6.614 1.00 . B D . 126 VAL H    1 1 
       11 28504 2 1 17 VAL HA   H  11.919   2.484   5.142 1.00 . B D . 126 VAL HA   1 1 
       11 28505 2 1 17 VAL HB   H   9.442   3.638   3.830 1.00 . B D . 126 VAL HB   1 1 
       11 28506 2 1 17 VAL HG11 H  11.361   3.645   2.340 1.00 . B D . 126 VAL HG11 1 1 
       11 28507 2 1 17 VAL HG12 H  10.214   2.401   1.841 1.00 . B D . 126 VAL HG12 1 1 
       11 28508 2 1 17 VAL HG13 H  11.680   1.950   2.709 1.00 . B D . 126 VAL HG13 1 1 
       11 28509 2 1 17 VAL HG21 H  10.151   0.755   4.345 1.00 . B D . 126 VAL HG21 1 1 
       11 28510 2 1 17 VAL HG22 H   8.731   1.342   3.484 1.00 . B D . 126 VAL HG22 1 1 
       11 28511 2 1 17 VAL HG23 H   8.920   1.676   5.206 1.00 . B D . 126 VAL HG23 1 1 
       11 28512 2 1 17 VAL N    N  10.484   3.307   6.374 1.00 . B D . 126 VAL N    1 1 
       11 28513 2 1 17 VAL O    O  11.304   5.637   5.147 1.00 . B D . 126 VAL O    1 1 
       11 28514 2 1 18 ASN C    C  14.218   5.478   2.261 1.00 . B D . 127 ASN C    1 1 
       11 28515 2 1 18 ASN CA   C  13.656   5.723   3.645 1.00 . B D . 127 ASN CA   1 1 
       11 28516 2 1 18 ASN CB   C  14.813   6.048   4.612 1.00 . B D . 127 ASN CB   1 1 
       11 28517 2 1 18 ASN CG   C  14.808   5.218   5.879 1.00 . B D . 127 ASN CG   1 1 
       11 28518 2 1 18 ASN H    H  13.231   3.659   3.724 1.00 . B D . 127 ASN H    1 1 
       11 28519 2 1 18 ASN HA   H  12.968   6.555   3.609 1.00 . B D . 127 ASN HA   1 1 
       11 28520 2 1 18 ASN HB2  H  15.747   5.874   4.106 1.00 . B D . 127 ASN HB2  1 1 
       11 28521 2 1 18 ASN HB3  H  14.763   7.088   4.891 1.00 . B D . 127 ASN HB3  1 1 
       11 28522 2 1 18 ASN HD21 H  15.689   3.720   4.923 1.00 . B D . 127 ASN HD21 1 1 
       11 28523 2 1 18 ASN HD22 H  15.352   3.455   6.596 1.00 . B D . 127 ASN HD22 1 1 
       11 28524 2 1 18 ASN N    N  12.916   4.530   4.039 1.00 . B D . 127 ASN N    1 1 
       11 28525 2 1 18 ASN ND2  N  15.333   4.010   5.790 1.00 . B D . 127 ASN ND2  1 1 
       11 28526 2 1 18 ASN O    O  14.151   4.352   1.765 1.00 . B D . 127 ASN O    1 1 
       11 28527 2 1 18 ASN OD1  O  14.334   5.655   6.923 1.00 . B D . 127 ASN OD1  1 1 
       11 28528 2 1 19 ALA C    C  16.412   5.281   0.229 1.00 . B D . 128 ALA C    1 1 
       11 28529 2 1 19 ALA CA   C  15.366   6.395   0.311 1.00 . B D . 128 ALA CA   1 1 
       11 28530 2 1 19 ALA CB   C  15.970   7.725  -0.105 1.00 . B D . 128 ALA CB   1 1 
       11 28531 2 1 19 ALA H    H  14.823   7.375   2.110 1.00 . B D . 128 ALA H    1 1 
       11 28532 2 1 19 ALA HA   H  14.562   6.165  -0.375 1.00 . B D . 128 ALA HA   1 1 
       11 28533 2 1 19 ALA HB1  H  15.189   8.465  -0.178 1.00 . B D . 128 ALA HB1  1 1 
       11 28534 2 1 19 ALA HB2  H  16.456   7.618  -1.063 1.00 . B D . 128 ALA HB2  1 1 
       11 28535 2 1 19 ALA HB3  H  16.694   8.037   0.633 1.00 . B D . 128 ALA HB3  1 1 
       11 28536 2 1 19 ALA N    N  14.792   6.507   1.652 1.00 . B D . 128 ALA N    1 1 
       11 28537 2 1 19 ALA O    O  16.590   4.664  -0.820 1.00 . B D . 128 ALA O    1 1 
       11 28538 2 1 20 LYS C    C  17.468   2.586   1.250 1.00 . B D . 129 LYS C    1 1 
       11 28539 2 1 20 LYS CA   C  18.097   3.969   1.386 1.00 . B D . 129 LYS CA   1 1 
       11 28540 2 1 20 LYS CB   C  18.911   4.071   2.682 1.00 . B D . 129 LYS CB   1 1 
       11 28541 2 1 20 LYS CD   C  18.747   5.453   4.776 1.00 . B D . 129 LYS CD   1 1 
       11 28542 2 1 20 LYS CE   C  18.862   6.784   4.060 1.00 . B D . 129 LYS CE   1 1 
       11 28543 2 1 20 LYS CG   C  18.079   4.405   3.907 1.00 . B D . 129 LYS CG   1 1 
       11 28544 2 1 20 LYS H    H  16.893   5.527   2.153 1.00 . B D . 129 LYS H    1 1 
       11 28545 2 1 20 LYS HA   H  18.753   4.124   0.549 1.00 . B D . 129 LYS HA   1 1 
       11 28546 2 1 20 LYS HB2  H  19.404   3.128   2.858 1.00 . B D . 129 LYS HB2  1 1 
       11 28547 2 1 20 LYS HB3  H  19.654   4.840   2.562 1.00 . B D . 129 LYS HB3  1 1 
       11 28548 2 1 20 LYS HD2  H  18.155   5.591   5.669 1.00 . B D . 129 LYS HD2  1 1 
       11 28549 2 1 20 LYS HD3  H  19.736   5.108   5.042 1.00 . B D . 129 LYS HD3  1 1 
       11 28550 2 1 20 LYS HE2  H  19.288   6.616   3.084 1.00 . B D . 129 LYS HE2  1 1 
       11 28551 2 1 20 LYS HE3  H  17.872   7.199   3.950 1.00 . B D . 129 LYS HE3  1 1 
       11 28552 2 1 20 LYS HG2  H  17.121   4.773   3.588 1.00 . B D . 129 LYS HG2  1 1 
       11 28553 2 1 20 LYS HG3  H  17.942   3.510   4.487 1.00 . B D . 129 LYS HG3  1 1 
       11 28554 2 1 20 LYS HZ1  H  19.773   8.646   4.278 1.00 . B D . 129 LYS HZ1  1 1 
       11 28555 2 1 20 LYS HZ2  H  20.675   7.369   4.918 1.00 . B D . 129 LYS HZ2  1 1 
       11 28556 2 1 20 LYS HZ3  H  19.311   7.938   5.740 1.00 . B D . 129 LYS HZ3  1 1 
       11 28557 2 1 20 LYS N    N  17.082   5.013   1.345 1.00 . B D . 129 LYS N    1 1 
       11 28558 2 1 20 LYS NZ   N  19.715   7.751   4.801 1.00 . B D . 129 LYS NZ   1 1 
       11 28559 2 1 20 LYS O    O  17.886   1.787   0.420 1.00 . B D . 129 LYS O    1 1 
       11 28560 2 1 21 ASN C    C  14.955   0.918   0.728 1.00 . B D . 130 ASN C    1 1 
       11 28561 2 1 21 ASN CA   C  15.751   1.040   2.001 1.00 . B D . 130 ASN CA   1 1 
       11 28562 2 1 21 ASN CB   C  14.772   0.892   3.174 1.00 . B D . 130 ASN CB   1 1 
       11 28563 2 1 21 ASN CG   C  15.386   1.150   4.530 1.00 . B D . 130 ASN CG   1 1 
       11 28564 2 1 21 ASN H    H  16.129   3.013   2.657 1.00 . B D . 130 ASN H    1 1 
       11 28565 2 1 21 ASN HA   H  16.489   0.259   2.040 1.00 . B D . 130 ASN HA   1 1 
       11 28566 2 1 21 ASN HB2  H  13.960   1.590   3.037 1.00 . B D . 130 ASN HB2  1 1 
       11 28567 2 1 21 ASN HB3  H  14.373  -0.113   3.168 1.00 . B D . 130 ASN HB3  1 1 
       11 28568 2 1 21 ASN HD21 H  13.855   0.257   5.419 1.00 . B D . 130 ASN HD21 1 1 
       11 28569 2 1 21 ASN HD22 H  15.078   0.872   6.464 1.00 . B D . 130 ASN HD22 1 1 
       11 28570 2 1 21 ASN N    N  16.435   2.329   2.035 1.00 . B D . 130 ASN N    1 1 
       11 28571 2 1 21 ASN ND2  N  14.705   0.715   5.575 1.00 . B D . 130 ASN ND2  1 1 
       11 28572 2 1 21 ASN O    O  14.757  -0.169   0.204 1.00 . B D . 130 ASN O    1 1 
       11 28573 2 1 21 ASN OD1  O  16.432   1.776   4.643 1.00 . B D . 130 ASN OD1  1 1 
       11 28574 2 1 22 CYS C    C  14.284   1.399  -2.140 1.00 . B D . 131 CYS C    1 1 
       11 28575 2 1 22 CYS CA   C  13.694   2.148  -0.944 1.00 . B D . 131 CYS CA   1 1 
       11 28576 2 1 22 CYS CB   C  13.479   3.617  -1.293 1.00 . B D . 131 CYS CB   1 1 
       11 28577 2 1 22 CYS H    H  14.755   2.891   0.707 1.00 . B D . 131 CYS H    1 1 
       11 28578 2 1 22 CYS HA   H  12.738   1.714  -0.696 1.00 . B D . 131 CYS HA   1 1 
       11 28579 2 1 22 CYS HB2  H  13.388   4.175  -0.371 1.00 . B D . 131 CYS HB2  1 1 
       11 28580 2 1 22 CYS HB3  H  14.336   3.981  -1.837 1.00 . B D . 131 CYS HB3  1 1 
       11 28581 2 1 22 CYS HG   H  12.385   4.005  -3.564 1.00 . B D . 131 CYS HG   1 1 
       11 28582 2 1 22 CYS N    N  14.517   2.060   0.242 1.00 . B D . 131 CYS N    1 1 
       11 28583 2 1 22 CYS O    O  13.591   0.598  -2.762 1.00 . B D . 131 CYS O    1 1 
       11 28584 2 1 22 CYS SG   S  12.008   3.942  -2.294 1.00 . B D . 131 CYS SG   1 1 
       11 28585 2 1 23 ARG C    C  16.198  -0.540  -3.479 1.00 . B D . 132 ARG C    1 1 
       11 28586 2 1 23 ARG CA   C  16.198   0.984  -3.594 1.00 . B D . 132 ARG CA   1 1 
       11 28587 2 1 23 ARG CB   C  17.627   1.511  -3.807 1.00 . B D . 132 ARG CB   1 1 
       11 28588 2 1 23 ARG CD   C  19.398   0.224  -2.531 1.00 . B D . 132 ARG CD   1 1 
       11 28589 2 1 23 ARG CG   C  18.522   1.471  -2.574 1.00 . B D . 132 ARG CG   1 1 
       11 28590 2 1 23 ARG CZ   C  20.574  -1.214  -4.146 1.00 . B D . 132 ARG CZ   1 1 
       11 28591 2 1 23 ARG H    H  16.090   2.230  -1.869 1.00 . B D . 132 ARG H    1 1 
       11 28592 2 1 23 ARG HA   H  15.611   1.249  -4.458 1.00 . B D . 132 ARG HA   1 1 
       11 28593 2 1 23 ARG HB2  H  18.100   0.920  -4.576 1.00 . B D . 132 ARG HB2  1 1 
       11 28594 2 1 23 ARG HB3  H  17.566   2.536  -4.144 1.00 . B D . 132 ARG HB3  1 1 
       11 28595 2 1 23 ARG HD2  H  20.135   0.350  -1.752 1.00 . B D . 132 ARG HD2  1 1 
       11 28596 2 1 23 ARG HD3  H  18.776  -0.630  -2.304 1.00 . B D . 132 ARG HD3  1 1 
       11 28597 2 1 23 ARG HE   H  20.231   0.745  -4.390 1.00 . B D . 132 ARG HE   1 1 
       11 28598 2 1 23 ARG HG2  H  19.160   2.340  -2.581 1.00 . B D . 132 ARG HG2  1 1 
       11 28599 2 1 23 ARG HG3  H  17.900   1.490  -1.690 1.00 . B D . 132 ARG HG3  1 1 
       11 28600 2 1 23 ARG HH11 H  19.885  -2.162  -2.480 1.00 . B D . 132 ARG HH11 1 1 
       11 28601 2 1 23 ARG HH12 H  20.746  -3.164  -3.609 1.00 . B D . 132 ARG HH12 1 1 
       11 28602 2 1 23 ARG HH21 H  21.382  -0.559  -5.890 1.00 . B D . 132 ARG HH21 1 1 
       11 28603 2 1 23 ARG HH22 H  21.618  -2.240  -5.551 1.00 . B D . 132 ARG HH22 1 1 
       11 28604 2 1 23 ARG N    N  15.563   1.627  -2.438 1.00 . B D . 132 ARG N    1 1 
       11 28605 2 1 23 ARG NE   N  20.095  -0.023  -3.792 1.00 . B D . 132 ARG NE   1 1 
       11 28606 2 1 23 ARG NH1  N  20.388  -2.266  -3.352 1.00 . B D . 132 ARG NH1  1 1 
       11 28607 2 1 23 ARG NH2  N  21.240  -1.352  -5.289 1.00 . B D . 132 ARG NH2  1 1 
       11 28608 2 1 23 ARG O    O  15.927  -1.245  -4.452 1.00 . B D . 132 ARG O    1 1 
       11 28609 2 1 24 SER C    C  15.148  -3.063  -1.961 1.00 . B D . 133 SER C    1 1 
       11 28610 2 1 24 SER CA   C  16.547  -2.467  -2.055 1.00 . B D . 133 SER CA   1 1 
       11 28611 2 1 24 SER CB   C  17.323  -2.738  -0.777 1.00 . B D . 133 SER CB   1 1 
       11 28612 2 1 24 SER H    H  16.709  -0.425  -1.559 1.00 . B D . 133 SER H    1 1 
       11 28613 2 1 24 SER HA   H  17.063  -2.930  -2.883 1.00 . B D . 133 SER HA   1 1 
       11 28614 2 1 24 SER HB2  H  16.994  -2.053  -0.009 1.00 . B D . 133 SER HB2  1 1 
       11 28615 2 1 24 SER HB3  H  17.133  -3.747  -0.462 1.00 . B D . 133 SER HB3  1 1 
       11 28616 2 1 24 SER HG   H  19.189  -2.753  -0.160 1.00 . B D . 133 SER HG   1 1 
       11 28617 2 1 24 SER N    N  16.506  -1.036  -2.298 1.00 . B D . 133 SER N    1 1 
       11 28618 2 1 24 SER O    O  14.865  -4.104  -2.551 1.00 . B D . 133 SER O    1 1 
       11 28619 2 1 24 SER OG   O  18.717  -2.555  -0.982 1.00 . B D . 133 SER OG   1 1 
       11 28620 2 1 25 LEU C    C  12.189  -3.091  -2.328 1.00 . B D . 134 LEU C    1 1 
       11 28621 2 1 25 LEU CA   C  12.904  -2.812  -1.017 1.00 . B D . 134 LEU CA   1 1 
       11 28622 2 1 25 LEU CB   C  12.139  -1.742  -0.232 1.00 . B D . 134 LEU CB   1 1 
       11 28623 2 1 25 LEU CD1  C  10.608  -3.319   0.975 1.00 . B D . 134 LEU CD1  1 1 
       11 28624 2 1 25 LEU CD2  C  10.022  -0.905   0.796 1.00 . B D . 134 LEU CD2  1 1 
       11 28625 2 1 25 LEU CG   C  10.684  -2.080   0.101 1.00 . B D . 134 LEU CG   1 1 
       11 28626 2 1 25 LEU H    H  14.582  -1.540  -0.804 1.00 . B D . 134 LEU H    1 1 
       11 28627 2 1 25 LEU HA   H  12.931  -3.717  -0.437 1.00 . B D . 134 LEU HA   1 1 
       11 28628 2 1 25 LEU HB2  H  12.664  -1.568   0.695 1.00 . B D . 134 LEU HB2  1 1 
       11 28629 2 1 25 LEU HB3  H  12.147  -0.827  -0.811 1.00 . B D . 134 LEU HB3  1 1 
       11 28630 2 1 25 LEU HD11 H   9.573  -3.585   1.136 1.00 . B D . 134 LEU HD11 1 1 
       11 28631 2 1 25 LEU HD12 H  11.080  -3.118   1.925 1.00 . B D . 134 LEU HD12 1 1 
       11 28632 2 1 25 LEU HD13 H  11.116  -4.137   0.486 1.00 . B D . 134 LEU HD13 1 1 
       11 28633 2 1 25 LEU HD21 H  10.546  -0.690   1.717 1.00 . B D . 134 LEU HD21 1 1 
       11 28634 2 1 25 LEU HD22 H   8.994  -1.147   1.015 1.00 . B D . 134 LEU HD22 1 1 
       11 28635 2 1 25 LEU HD23 H  10.059  -0.039   0.151 1.00 . B D . 134 LEU HD23 1 1 
       11 28636 2 1 25 LEU HG   H  10.142  -2.281  -0.816 1.00 . B D . 134 LEU HG   1 1 
       11 28637 2 1 25 LEU N    N  14.280  -2.375  -1.230 1.00 . B D . 134 LEU N    1 1 
       11 28638 2 1 25 LEU O    O  11.639  -4.173  -2.528 1.00 . B D . 134 LEU O    1 1 
       11 28639 2 1 26 MET C    C  12.220  -3.322  -5.376 1.00 . B D . 135 MET C    1 1 
       11 28640 2 1 26 MET CA   C  11.571  -2.254  -4.518 1.00 . B D . 135 MET CA   1 1 
       11 28641 2 1 26 MET CB   C  11.553  -0.918  -5.255 1.00 . B D . 135 MET CB   1 1 
       11 28642 2 1 26 MET CE   C  11.815   2.161  -5.124 1.00 . B D . 135 MET CE   1 1 
       11 28643 2 1 26 MET CG   C  12.932  -0.333  -5.506 1.00 . B D . 135 MET CG   1 1 
       11 28644 2 1 26 MET H    H  12.742  -1.310  -3.018 1.00 . B D . 135 MET H    1 1 
       11 28645 2 1 26 MET HA   H  10.553  -2.555  -4.323 1.00 . B D . 135 MET HA   1 1 
       11 28646 2 1 26 MET HB2  H  11.065  -1.054  -6.210 1.00 . B D . 135 MET HB2  1 1 
       11 28647 2 1 26 MET HB3  H  10.987  -0.216  -4.669 1.00 . B D . 135 MET HB3  1 1 
       11 28648 2 1 26 MET HE1  H  12.100   1.914  -4.107 1.00 . B D . 135 MET HE1  1 1 
       11 28649 2 1 26 MET HE2  H  10.790   1.868  -5.293 1.00 . B D . 135 MET HE2  1 1 
       11 28650 2 1 26 MET HE3  H  11.915   3.226  -5.276 1.00 . B D . 135 MET HE3  1 1 
       11 28651 2 1 26 MET HG2  H  13.445  -0.246  -4.563 1.00 . B D . 135 MET HG2  1 1 
       11 28652 2 1 26 MET HG3  H  13.479  -1.001  -6.153 1.00 . B D . 135 MET HG3  1 1 
       11 28653 2 1 26 MET N    N  12.236  -2.128  -3.226 1.00 . B D . 135 MET N    1 1 
       11 28654 2 1 26 MET O    O  11.582  -3.917  -6.236 1.00 . B D . 135 MET O    1 1 
       11 28655 2 1 26 MET SD   S  12.876   1.293  -6.269 1.00 . B D . 135 MET SD   1 1 
       11 28656 2 1 27 HIS C    C  13.951  -5.947  -5.365 1.00 . B D . 136 HIS C    1 1 
       11 28657 2 1 27 HIS CA   C  14.222  -4.548  -5.913 1.00 . B D . 136 HIS CA   1 1 
       11 28658 2 1 27 HIS CB   C  15.717  -4.242  -5.886 1.00 . B D . 136 HIS CB   1 1 
       11 28659 2 1 27 HIS CD2  C  15.898  -2.299  -7.605 1.00 . B D . 136 HIS CD2  1 1 
       11 28660 2 1 27 HIS CE1  C  17.303  -3.227  -9.002 1.00 . B D . 136 HIS CE1  1 1 
       11 28661 2 1 27 HIS CG   C  16.198  -3.531  -7.118 1.00 . B D . 136 HIS CG   1 1 
       11 28662 2 1 27 HIS H    H  13.966  -3.041  -4.457 1.00 . B D . 136 HIS H    1 1 
       11 28663 2 1 27 HIS HA   H  13.873  -4.500  -6.933 1.00 . B D . 136 HIS HA   1 1 
       11 28664 2 1 27 HIS HB2  H  15.930  -3.612  -5.036 1.00 . B D . 136 HIS HB2  1 1 
       11 28665 2 1 27 HIS HB3  H  16.265  -5.168  -5.784 1.00 . B D . 136 HIS HB3  1 1 
       11 28666 2 1 27 HIS HD1  H  17.495  -4.972  -7.949 1.00 . B D . 136 HIS HD1  1 1 
       11 28667 2 1 27 HIS HD2  H  15.239  -1.576  -7.151 1.00 . B D . 136 HIS HD2  1 1 
       11 28668 2 1 27 HIS HE1  H  17.959  -3.389  -9.845 1.00 . B D . 136 HIS HE1  1 1 
       11 28669 2 1 27 HIS HE2  H  16.709  -1.289  -9.255 1.00 . B D . 136 HIS HE2  1 1 
       11 28670 2 1 27 HIS N    N  13.498  -3.550  -5.154 1.00 . B D . 136 HIS N    1 1 
       11 28671 2 1 27 HIS ND1  N  17.083  -4.085  -8.020 1.00 . B D . 136 HIS ND1  1 1 
       11 28672 2 1 27 HIS NE2  N  16.596  -2.139  -8.775 1.00 . B D . 136 HIS NE2  1 1 
       11 28673 2 1 27 HIS O    O  14.155  -6.943  -6.059 1.00 . B D . 136 HIS O    1 1 
       11 28674 2 1 28 HIS C    C  11.694  -7.669  -3.637 1.00 . B D . 137 HIS C    1 1 
       11 28675 2 1 28 HIS CA   C  13.169  -7.291  -3.490 1.00 . B D . 137 HIS CA   1 1 
       11 28676 2 1 28 HIS CB   C  13.542  -7.232  -2.006 1.00 . B D . 137 HIS CB   1 1 
       11 28677 2 1 28 HIS CD2  C  15.061  -8.966  -0.796 1.00 . B D . 137 HIS CD2  1 1 
       11 28678 2 1 28 HIS CE1  C  13.666 -10.656  -0.770 1.00 . B D . 137 HIS CE1  1 1 
       11 28679 2 1 28 HIS CG   C  13.921  -8.561  -1.413 1.00 . B D . 137 HIS CG   1 1 
       11 28680 2 1 28 HIS H    H  13.271  -5.178  -3.649 1.00 . B D . 137 HIS H    1 1 
       11 28681 2 1 28 HIS HA   H  13.772  -8.044  -3.973 1.00 . B D . 137 HIS HA   1 1 
       11 28682 2 1 28 HIS HB2  H  14.379  -6.562  -1.879 1.00 . B D . 137 HIS HB2  1 1 
       11 28683 2 1 28 HIS HB3  H  12.698  -6.850  -1.449 1.00 . B D . 137 HIS HB3  1 1 
       11 28684 2 1 28 HIS HD1  H  12.163  -9.680  -1.761 1.00 . B D . 137 HIS HD1  1 1 
       11 28685 2 1 28 HIS HD2  H  15.948  -8.373  -0.637 1.00 . B D . 137 HIS HD2  1 1 
       11 28686 2 1 28 HIS HE1  H  13.236 -11.631  -0.592 1.00 . B D . 137 HIS HE1  1 1 
       11 28687 2 1 28 HIS HE2  H  15.445 -10.756   0.229 1.00 . B D . 137 HIS HE2  1 1 
       11 28688 2 1 28 HIS N    N  13.454  -6.013  -4.136 1.00 . B D . 137 HIS N    1 1 
       11 28689 2 1 28 HIS ND1  N  13.070  -9.648  -1.380 1.00 . B D . 137 HIS ND1  1 1 
       11 28690 2 1 28 HIS NE2  N  14.874 -10.272  -0.406 1.00 . B D . 137 HIS NE2  1 1 
       11 28691 2 1 28 HIS O    O  11.318  -8.815  -3.426 1.00 . B D . 137 HIS O    1 1 
       11 28692 2 1 29 VAL C    C   9.012  -6.630  -5.576 1.00 . B D . 138 VAL C    1 1 
       11 28693 2 1 29 VAL CA   C   9.434  -6.963  -4.150 1.00 . B D . 138 VAL CA   1 1 
       11 28694 2 1 29 VAL CB   C   8.594  -6.141  -3.149 1.00 . B D . 138 VAL CB   1 1 
       11 28695 2 1 29 VAL CG1  C   9.024  -6.439  -1.725 1.00 . B D . 138 VAL CG1  1 1 
       11 28696 2 1 29 VAL CG2  C   8.692  -4.650  -3.428 1.00 . B D . 138 VAL CG2  1 1 
       11 28697 2 1 29 VAL H    H  11.196  -5.785  -4.088 1.00 . B D . 138 VAL H    1 1 
       11 28698 2 1 29 VAL HA   H   9.244  -8.022  -3.962 1.00 . B D . 138 VAL HA   1 1 
       11 28699 2 1 29 VAL HB   H   7.562  -6.436  -3.255 1.00 . B D . 138 VAL HB   1 1 
       11 28700 2 1 29 VAL HG11 H   8.512  -5.771  -1.047 1.00 . B D . 138 VAL HG11 1 1 
       11 28701 2 1 29 VAL HG12 H  10.090  -6.296  -1.637 1.00 . B D . 138 VAL HG12 1 1 
       11 28702 2 1 29 VAL HG13 H   8.775  -7.461  -1.480 1.00 . B D . 138 VAL HG13 1 1 
       11 28703 2 1 29 VAL HG21 H   8.046  -4.395  -4.255 1.00 . B D . 138 VAL HG21 1 1 
       11 28704 2 1 29 VAL HG22 H   9.713  -4.397  -3.676 1.00 . B D . 138 VAL HG22 1 1 
       11 28705 2 1 29 VAL HG23 H   8.387  -4.101  -2.549 1.00 . B D . 138 VAL HG23 1 1 
       11 28706 2 1 29 VAL N    N  10.857  -6.704  -3.973 1.00 . B D . 138 VAL N    1 1 
       11 28707 2 1 29 VAL O    O   9.682  -5.862  -6.256 1.00 . B D . 138 VAL O    1 1 
       11 28708 2 1 30 LYS C    C   6.888  -5.557  -7.453 1.00 . B D . 139 LYS C    1 1 
       11 28709 2 1 30 LYS CA   C   7.445  -6.969  -7.395 1.00 . B D . 139 LYS CA   1 1 
       11 28710 2 1 30 LYS CB   C   6.367  -7.980  -7.808 1.00 . B D . 139 LYS CB   1 1 
       11 28711 2 1 30 LYS CD   C   4.420  -9.379  -7.037 1.00 . B D . 139 LYS CD   1 1 
       11 28712 2 1 30 LYS CE   C   3.404  -9.220  -8.160 1.00 . B D . 139 LYS CE   1 1 
       11 28713 2 1 30 LYS CG   C   5.226  -8.108  -6.813 1.00 . B D . 139 LYS CG   1 1 
       11 28714 2 1 30 LYS H    H   7.481  -7.913  -5.495 1.00 . B D . 139 LYS H    1 1 
       11 28715 2 1 30 LYS HA   H   8.271  -7.040  -8.080 1.00 . B D . 139 LYS HA   1 1 
       11 28716 2 1 30 LYS HB2  H   5.950  -7.671  -8.753 1.00 . B D . 139 LYS HB2  1 1 
       11 28717 2 1 30 LYS HB3  H   6.823  -8.950  -7.925 1.00 . B D . 139 LYS HB3  1 1 
       11 28718 2 1 30 LYS HD2  H   5.096 -10.181  -7.291 1.00 . B D . 139 LYS HD2  1 1 
       11 28719 2 1 30 LYS HD3  H   3.898  -9.623  -6.126 1.00 . B D . 139 LYS HD3  1 1 
       11 28720 2 1 30 LYS HE2  H   2.708  -8.441  -7.888 1.00 . B D . 139 LYS HE2  1 1 
       11 28721 2 1 30 LYS HE3  H   3.925  -8.938  -9.060 1.00 . B D . 139 LYS HE3  1 1 
       11 28722 2 1 30 LYS HG2  H   5.639  -8.123  -5.813 1.00 . B D . 139 LYS HG2  1 1 
       11 28723 2 1 30 LYS HG3  H   4.573  -7.254  -6.919 1.00 . B D . 139 LYS HG3  1 1 
       11 28724 2 1 30 LYS HZ1  H   2.613 -11.052  -7.538 1.00 . B D . 139 LYS HZ1  1 1 
       11 28725 2 1 30 LYS HZ2  H   3.113 -11.037  -9.151 1.00 . B D . 139 LYS HZ2  1 1 
       11 28726 2 1 30 LYS HZ3  H   1.675 -10.267  -8.706 1.00 . B D . 139 LYS HZ3  1 1 
       11 28727 2 1 30 LYS N    N   7.937  -7.248  -6.051 1.00 . B D . 139 LYS N    1 1 
       11 28728 2 1 30 LYS NZ   N   2.650 -10.479  -8.406 1.00 . B D . 139 LYS NZ   1 1 
       11 28729 2 1 30 LYS O    O   7.182  -4.786  -8.368 1.00 . B D . 139 LYS O    1 1 
       11 28730 2 1 31 ASN C    C   4.718  -3.931  -4.975 1.00 . B D . 140 ASN C    1 1 
       11 28731 2 1 31 ASN CA   C   5.450  -3.948  -6.311 1.00 . B D . 140 ASN CA   1 1 
       11 28732 2 1 31 ASN CB   C   4.495  -3.691  -7.487 1.00 . B D . 140 ASN CB   1 1 
       11 28733 2 1 31 ASN CG   C   3.859  -4.970  -8.006 1.00 . B D . 140 ASN CG   1 1 
       11 28734 2 1 31 ASN H    H   5.935  -5.903  -5.749 1.00 . B D . 140 ASN H    1 1 
       11 28735 2 1 31 ASN HA   H   6.218  -3.188  -6.296 1.00 . B D . 140 ASN HA   1 1 
       11 28736 2 1 31 ASN HB2  H   3.717  -3.010  -7.178 1.00 . B D . 140 ASN HB2  1 1 
       11 28737 2 1 31 ASN HB3  H   5.050  -3.239  -8.294 1.00 . B D . 140 ASN HB3  1 1 
       11 28738 2 1 31 ASN HD21 H   4.894  -4.813  -9.697 1.00 . B D . 140 ASN HD21 1 1 
       11 28739 2 1 31 ASN HD22 H   3.846  -6.183  -9.585 1.00 . B D . 140 ASN HD22 1 1 
       11 28740 2 1 31 ASN N    N   6.096  -5.237  -6.444 1.00 . B D . 140 ASN N    1 1 
       11 28741 2 1 31 ASN ND2  N   4.235  -5.361  -9.217 1.00 . B D . 140 ASN ND2  1 1 
       11 28742 2 1 31 ASN O    O   5.277  -4.360  -3.964 1.00 . B D . 140 ASN O    1 1 
       11 28743 2 1 31 ASN OD1  O   3.071  -5.618  -7.319 1.00 . B D . 140 ASN OD1  1 1 
       11 28744 2 1 32 ILE C    C   2.379  -4.842  -3.220 1.00 . B D . 141 ILE C    1 1 
       11 28745 2 1 32 ILE CA   C   2.695  -3.441  -3.738 1.00 . B D . 141 ILE CA   1 1 
       11 28746 2 1 32 ILE CB   C   1.384  -2.664  -3.964 1.00 . B D . 141 ILE CB   1 1 
       11 28747 2 1 32 ILE CD1  C   2.403  -0.320  -3.972 1.00 . B D . 141 ILE CD1  1 1 
       11 28748 2 1 32 ILE CG1  C   1.666  -1.387  -4.760 1.00 . B D . 141 ILE CG1  1 1 
       11 28749 2 1 32 ILE CG2  C   0.715  -2.338  -2.638 1.00 . B D . 141 ILE CG2  1 1 
       11 28750 2 1 32 ILE H    H   3.043  -3.238  -5.808 1.00 . B D . 141 ILE H    1 1 
       11 28751 2 1 32 ILE HA   H   3.281  -2.914  -2.995 1.00 . B D . 141 ILE HA   1 1 
       11 28752 2 1 32 ILE HB   H   0.715  -3.293  -4.533 1.00 . B D . 141 ILE HB   1 1 
       11 28753 2 1 32 ILE HD11 H   2.613   0.521  -4.615 1.00 . B D . 141 ILE HD11 1 1 
       11 28754 2 1 32 ILE HD12 H   3.332  -0.724  -3.595 1.00 . B D . 141 ILE HD12 1 1 
       11 28755 2 1 32 ILE HD13 H   1.790   0.005  -3.143 1.00 . B D . 141 ILE HD13 1 1 
       11 28756 2 1 32 ILE HG12 H   2.276  -1.642  -5.617 1.00 . B D . 141 ILE HG12 1 1 
       11 28757 2 1 32 ILE HG13 H   0.730  -0.965  -5.098 1.00 . B D . 141 ILE HG13 1 1 
       11 28758 2 1 32 ILE HG21 H   0.515  -3.254  -2.103 1.00 . B D . 141 ILE HG21 1 1 
       11 28759 2 1 32 ILE HG22 H  -0.214  -1.817  -2.821 1.00 . B D . 141 ILE HG22 1 1 
       11 28760 2 1 32 ILE HG23 H   1.371  -1.711  -2.050 1.00 . B D . 141 ILE HG23 1 1 
       11 28761 2 1 32 ILE N    N   3.467  -3.504  -4.967 1.00 . B D . 141 ILE N    1 1 
       11 28762 2 1 32 ILE O    O   2.363  -5.075  -2.010 1.00 . B D . 141 ILE O    1 1 
       11 28763 2 1 33 ALA C    C   2.875  -7.766  -2.886 1.00 . B D . 142 ALA C    1 1 
       11 28764 2 1 33 ALA CA   C   1.823  -7.148  -3.801 1.00 . B D . 142 ALA CA   1 1 
       11 28765 2 1 33 ALA CB   C   1.663  -7.985  -5.061 1.00 . B D . 142 ALA CB   1 1 
       11 28766 2 1 33 ALA H    H   2.187  -5.514  -5.097 1.00 . B D . 142 ALA H    1 1 
       11 28767 2 1 33 ALA HA   H   0.875  -7.143  -3.284 1.00 . B D . 142 ALA HA   1 1 
       11 28768 2 1 33 ALA HB1  H   1.341  -8.980  -4.794 1.00 . B D . 142 ALA HB1  1 1 
       11 28769 2 1 33 ALA HB2  H   2.611  -8.041  -5.578 1.00 . B D . 142 ALA HB2  1 1 
       11 28770 2 1 33 ALA HB3  H   0.927  -7.529  -5.708 1.00 . B D . 142 ALA HB3  1 1 
       11 28771 2 1 33 ALA N    N   2.148  -5.769  -4.149 1.00 . B D . 142 ALA N    1 1 
       11 28772 2 1 33 ALA O    O   2.552  -8.251  -1.808 1.00 . B D . 142 ALA O    1 1 
       11 28773 2 1 34 GLU C    C   5.526  -7.395  -1.310 1.00 . B D . 143 GLU C    1 1 
       11 28774 2 1 34 GLU CA   C   5.213  -8.289  -2.502 1.00 . B D . 143 GLU CA   1 1 
       11 28775 2 1 34 GLU CB   C   6.444  -8.514  -3.358 1.00 . B D . 143 GLU CB   1 1 
       11 28776 2 1 34 GLU CD   C   6.395 -11.034  -3.233 1.00 . B D . 143 GLU CD   1 1 
       11 28777 2 1 34 GLU CG   C   6.395  -9.816  -4.134 1.00 . B D . 143 GLU CG   1 1 
       11 28778 2 1 34 GLU H    H   4.354  -7.339  -4.173 1.00 . B D . 143 GLU H    1 1 
       11 28779 2 1 34 GLU HA   H   4.882  -9.241  -2.134 1.00 . B D . 143 GLU HA   1 1 
       11 28780 2 1 34 GLU HB2  H   6.528  -7.704  -4.063 1.00 . B D . 143 GLU HB2  1 1 
       11 28781 2 1 34 GLU HB3  H   7.319  -8.527  -2.724 1.00 . B D . 143 GLU HB3  1 1 
       11 28782 2 1 34 GLU HG2  H   5.490  -9.831  -4.724 1.00 . B D . 143 GLU HG2  1 1 
       11 28783 2 1 34 GLU HG3  H   7.247  -9.859  -4.787 1.00 . B D . 143 GLU HG3  1 1 
       11 28784 2 1 34 GLU N    N   4.141  -7.731  -3.304 1.00 . B D . 143 GLU N    1 1 
       11 28785 2 1 34 GLU O    O   5.930  -7.885  -0.264 1.00 . B D . 143 GLU O    1 1 
       11 28786 2 1 34 GLU OE1  O   7.351 -11.204  -2.457 1.00 . B D . 143 GLU OE1  1 1 
       11 28787 2 1 34 GLU OE2  O   5.432 -11.823  -3.300 1.00 . B D . 143 GLU OE2  1 1 
       11 28788 2 1 35 LEU C    C   4.770  -5.501   0.839 1.00 . B D . 144 LEU C    1 1 
       11 28789 2 1 35 LEU CA   C   5.572  -5.128  -0.407 1.00 . B D . 144 LEU CA   1 1 
       11 28790 2 1 35 LEU CB   C   5.201  -3.717  -0.882 1.00 . B D . 144 LEU CB   1 1 
       11 28791 2 1 35 LEU CD1  C   6.271  -2.367   0.952 1.00 . B D . 144 LEU CD1  1 1 
       11 28792 2 1 35 LEU CD2  C   4.368  -1.409  -0.360 1.00 . B D . 144 LEU CD2  1 1 
       11 28793 2 1 35 LEU CG   C   4.974  -2.677   0.221 1.00 . B D . 144 LEU CG   1 1 
       11 28794 2 1 35 LEU H    H   5.018  -5.763  -2.345 1.00 . B D . 144 LEU H    1 1 
       11 28795 2 1 35 LEU HA   H   6.622  -5.157  -0.168 1.00 . B D . 144 LEU HA   1 1 
       11 28796 2 1 35 LEU HB2  H   5.994  -3.362  -1.521 1.00 . B D . 144 LEU HB2  1 1 
       11 28797 2 1 35 LEU HB3  H   4.296  -3.788  -1.467 1.00 . B D . 144 LEU HB3  1 1 
       11 28798 2 1 35 LEU HD11 H   7.019  -2.047   0.242 1.00 . B D . 144 LEU HD11 1 1 
       11 28799 2 1 35 LEU HD12 H   6.616  -3.253   1.461 1.00 . B D . 144 LEU HD12 1 1 
       11 28800 2 1 35 LEU HD13 H   6.097  -1.582   1.674 1.00 . B D . 144 LEU HD13 1 1 
       11 28801 2 1 35 LEU HD21 H   3.403  -1.635  -0.788 1.00 . B D . 144 LEU HD21 1 1 
       11 28802 2 1 35 LEU HD22 H   5.019  -1.016  -1.126 1.00 . B D . 144 LEU HD22 1 1 
       11 28803 2 1 35 LEU HD23 H   4.252  -0.674   0.425 1.00 . B D . 144 LEU HD23 1 1 
       11 28804 2 1 35 LEU HG   H   4.276  -3.079   0.938 1.00 . B D . 144 LEU HG   1 1 
       11 28805 2 1 35 LEU N    N   5.329  -6.091  -1.477 1.00 . B D . 144 LEU N    1 1 
       11 28806 2 1 35 LEU O    O   5.306  -5.543   1.944 1.00 . B D . 144 LEU O    1 1 
       11 28807 2 1 36 ALA C    C   2.741  -7.659   2.068 1.00 . B D . 145 ALA C    1 1 
       11 28808 2 1 36 ALA CA   C   2.606  -6.167   1.745 1.00 . B D . 145 ALA CA   1 1 
       11 28809 2 1 36 ALA CB   C   1.165  -5.821   1.411 1.00 . B D . 145 ALA CB   1 1 
       11 28810 2 1 36 ALA H    H   3.115  -5.734  -0.266 1.00 . B D . 145 ALA H    1 1 
       11 28811 2 1 36 ALA HA   H   2.897  -5.590   2.615 1.00 . B D . 145 ALA HA   1 1 
       11 28812 2 1 36 ALA HB1  H   0.573  -5.839   2.313 1.00 . B D . 145 ALA HB1  1 1 
       11 28813 2 1 36 ALA HB2  H   0.774  -6.541   0.710 1.00 . B D . 145 ALA HB2  1 1 
       11 28814 2 1 36 ALA HB3  H   1.126  -4.833   0.974 1.00 . B D . 145 ALA HB3  1 1 
       11 28815 2 1 36 ALA N    N   3.485  -5.787   0.645 1.00 . B D . 145 ALA N    1 1 
       11 28816 2 1 36 ALA O    O   2.234  -8.141   3.079 1.00 . B D . 145 ALA O    1 1 
       11 28817 2 1 37 ALA C    C   4.841 -10.081   2.227 1.00 . B D . 146 ALA C    1 1 
       11 28818 2 1 37 ALA CA   C   3.625  -9.817   1.353 1.00 . B D . 146 ALA CA   1 1 
       11 28819 2 1 37 ALA CB   C   3.818 -10.488   0.003 1.00 . B D . 146 ALA CB   1 1 
       11 28820 2 1 37 ALA H    H   3.777  -7.941   0.388 1.00 . B D . 146 ALA H    1 1 
       11 28821 2 1 37 ALA HA   H   2.750 -10.238   1.826 1.00 . B D . 146 ALA HA   1 1 
       11 28822 2 1 37 ALA HB1  H   3.030 -10.181  -0.670 1.00 . B D . 146 ALA HB1  1 1 
       11 28823 2 1 37 ALA HB2  H   3.790 -11.561   0.126 1.00 . B D . 146 ALA HB2  1 1 
       11 28824 2 1 37 ALA HB3  H   4.779 -10.197  -0.408 1.00 . B D . 146 ALA HB3  1 1 
       11 28825 2 1 37 ALA N    N   3.410  -8.384   1.181 1.00 . B D . 146 ALA N    1 1 
       11 28826 2 1 37 ALA O    O   5.045 -11.196   2.711 1.00 . B D . 146 ALA O    1 1 
       11 28827 2 1 38 LEU C    C   6.553  -9.441   4.664 1.00 . B D . 147 LEU C    1 1 
       11 28828 2 1 38 LEU CA   C   6.860  -9.148   3.206 1.00 . B D . 147 LEU CA   1 1 
       11 28829 2 1 38 LEU CB   C   7.659  -7.857   3.099 1.00 . B D . 147 LEU CB   1 1 
       11 28830 2 1 38 LEU CD1  C   9.070  -6.308   1.738 1.00 . B D . 147 LEU CD1  1 1 
       11 28831 2 1 38 LEU CD2  C   9.010  -8.739   1.190 1.00 . B D . 147 LEU CD2  1 1 
       11 28832 2 1 38 LEU CG   C   8.213  -7.556   1.711 1.00 . B D . 147 LEU CG   1 1 
       11 28833 2 1 38 LEU H    H   5.420  -8.187   2.002 1.00 . B D . 147 LEU H    1 1 
       11 28834 2 1 38 LEU HA   H   7.451  -9.956   2.803 1.00 . B D . 147 LEU HA   1 1 
       11 28835 2 1 38 LEU HB2  H   7.019  -7.039   3.393 1.00 . B D . 147 LEU HB2  1 1 
       11 28836 2 1 38 LEU HB3  H   8.487  -7.910   3.789 1.00 . B D . 147 LEU HB3  1 1 
       11 28837 2 1 38 LEU HD11 H   9.920  -6.471   2.379 1.00 . B D . 147 LEU HD11 1 1 
       11 28838 2 1 38 LEU HD12 H   8.488  -5.480   2.113 1.00 . B D . 147 LEU HD12 1 1 
       11 28839 2 1 38 LEU HD13 H   9.411  -6.086   0.740 1.00 . B D . 147 LEU HD13 1 1 
       11 28840 2 1 38 LEU HD21 H   9.668  -9.099   1.965 1.00 . B D . 147 LEU HD21 1 1 
       11 28841 2 1 38 LEU HD22 H   9.596  -8.429   0.337 1.00 . B D . 147 LEU HD22 1 1 
       11 28842 2 1 38 LEU HD23 H   8.333  -9.526   0.895 1.00 . B D . 147 LEU HD23 1 1 
       11 28843 2 1 38 LEU HG   H   7.392  -7.380   1.033 1.00 . B D . 147 LEU HG   1 1 
       11 28844 2 1 38 LEU N    N   5.648  -9.049   2.413 1.00 . B D . 147 LEU N    1 1 
       11 28845 2 1 38 LEU O    O   5.601  -8.913   5.230 1.00 . B D . 147 LEU O    1 1 
       11 28846 2 1 39 SER C    C   8.258  -9.923   7.494 1.00 . B D . 148 SER C    1 1 
       11 28847 2 1 39 SER CA   C   7.209 -10.641   6.659 1.00 . B D . 148 SER CA   1 1 
       11 28848 2 1 39 SER CB   C   7.319 -12.155   6.820 1.00 . B D . 148 SER CB   1 1 
       11 28849 2 1 39 SER H    H   8.140 -10.639   4.765 1.00 . B D . 148 SER H    1 1 
       11 28850 2 1 39 SER HA   H   6.227 -10.319   6.973 1.00 . B D . 148 SER HA   1 1 
       11 28851 2 1 39 SER HB2  H   8.344 -12.461   6.663 1.00 . B D . 148 SER HB2  1 1 
       11 28852 2 1 39 SER HB3  H   7.006 -12.431   7.814 1.00 . B D . 148 SER HB3  1 1 
       11 28853 2 1 39 SER HG   H   6.961 -12.905   5.039 1.00 . B D . 148 SER HG   1 1 
       11 28854 2 1 39 SER N    N   7.379 -10.276   5.266 1.00 . B D . 148 SER N    1 1 
       11 28855 2 1 39 SER O    O   9.281  -9.504   6.956 1.00 . B D . 148 SER O    1 1 
       11 28856 2 1 39 SER OG   O   6.492 -12.823   5.879 1.00 . B D . 148 SER OG   1 1 
       11 28857 2 1 40 GLN C    C  10.375  -9.607   9.548 1.00 . B D . 149 GLN C    1 1 
       11 28858 2 1 40 GLN CA   C   8.940  -9.093   9.689 1.00 . B D . 149 GLN CA   1 1 
       11 28859 2 1 40 GLN CB   C   8.470  -9.214  11.138 1.00 . B D . 149 GLN CB   1 1 
       11 28860 2 1 40 GLN CD   C  10.091  -8.019  12.666 1.00 . B D . 149 GLN CD   1 1 
       11 28861 2 1 40 GLN CG   C   8.748  -7.970  11.969 1.00 . B D . 149 GLN CG   1 1 
       11 28862 2 1 40 GLN H    H   7.198 -10.192   9.170 1.00 . B D . 149 GLN H    1 1 
       11 28863 2 1 40 GLN HA   H   8.923  -8.052   9.408 1.00 . B D . 149 GLN HA   1 1 
       11 28864 2 1 40 GLN HB2  H   7.405  -9.397  11.146 1.00 . B D . 149 GLN HB2  1 1 
       11 28865 2 1 40 GLN HB3  H   8.973 -10.052  11.600 1.00 . B D . 149 GLN HB3  1 1 
       11 28866 2 1 40 GLN HE21 H  10.303  -6.054  12.477 1.00 . B D . 149 GLN HE21 1 1 
       11 28867 2 1 40 GLN HE22 H  11.595  -6.876  13.278 1.00 . B D . 149 GLN HE22 1 1 
       11 28868 2 1 40 GLN HG2  H   8.730  -7.107  11.320 1.00 . B D . 149 GLN HG2  1 1 
       11 28869 2 1 40 GLN HG3  H   7.976  -7.873  12.715 1.00 . B D . 149 GLN HG3  1 1 
       11 28870 2 1 40 GLN N    N   8.016  -9.796   8.795 1.00 . B D . 149 GLN N    1 1 
       11 28871 2 1 40 GLN NE2  N  10.726  -6.868  12.820 1.00 . B D . 149 GLN NE2  1 1 
       11 28872 2 1 40 GLN O    O  11.325  -8.829   9.595 1.00 . B D . 149 GLN O    1 1 
       11 28873 2 1 40 GLN OE1  O  10.554  -9.085  13.066 1.00 . B D . 149 GLN OE1  1 1 
       11 28874 2 1 41 ASP C    C  12.471 -11.128   7.864 1.00 . B D . 150 ASP C    1 1 
       11 28875 2 1 41 ASP CA   C  11.834 -11.530   9.191 1.00 . B D . 150 ASP CA   1 1 
       11 28876 2 1 41 ASP CB   C  11.717 -13.050   9.259 1.00 . B D . 150 ASP CB   1 1 
       11 28877 2 1 41 ASP CG   C  13.070 -13.731   9.288 1.00 . B D . 150 ASP CG   1 1 
       11 28878 2 1 41 ASP H    H   9.716 -11.478   9.320 1.00 . B D . 150 ASP H    1 1 
       11 28879 2 1 41 ASP HA   H  12.462 -11.189   9.999 1.00 . B D . 150 ASP HA   1 1 
       11 28880 2 1 41 ASP HB2  H  11.176 -13.326  10.152 1.00 . B D . 150 ASP HB2  1 1 
       11 28881 2 1 41 ASP HB3  H  11.176 -13.401   8.390 1.00 . B D . 150 ASP HB3  1 1 
       11 28882 2 1 41 ASP N    N  10.516 -10.912   9.351 1.00 . B D . 150 ASP N    1 1 
       11 28883 2 1 41 ASP O    O  13.687 -10.957   7.766 1.00 . B D . 150 ASP O    1 1 
       11 28884 2 1 41 ASP OD1  O  13.845 -13.490  10.237 1.00 . B D . 150 ASP OD1  1 1 
       11 28885 2 1 41 ASP OD2  O  13.363 -14.517   8.369 1.00 . B D . 150 ASP OD2  1 1 
       11 28886 2 1 42 GLU C    C  12.506  -9.122   5.498 1.00 . B D . 151 GLU C    1 1 
       11 28887 2 1 42 GLU CA   C  12.106 -10.590   5.518 1.00 . B D . 151 GLU CA   1 1 
       11 28888 2 1 42 GLU CB   C  11.020 -10.818   4.464 1.00 . B D . 151 GLU CB   1 1 
       11 28889 2 1 42 GLU CD   C  12.597 -12.216   3.066 1.00 . B D . 151 GLU CD   1 1 
       11 28890 2 1 42 GLU CG   C  11.205 -12.093   3.652 1.00 . B D . 151 GLU CG   1 1 
       11 28891 2 1 42 GLU H    H  10.682 -11.122   6.987 1.00 . B D . 151 GLU H    1 1 
       11 28892 2 1 42 GLU HA   H  12.967 -11.195   5.278 1.00 . B D . 151 GLU HA   1 1 
       11 28893 2 1 42 GLU HB2  H  10.061 -10.860   4.958 1.00 . B D . 151 GLU HB2  1 1 
       11 28894 2 1 42 GLU HB3  H  11.021  -9.982   3.782 1.00 . B D . 151 GLU HB3  1 1 
       11 28895 2 1 42 GLU HG2  H  11.023 -12.945   4.291 1.00 . B D . 151 GLU HG2  1 1 
       11 28896 2 1 42 GLU HG3  H  10.490 -12.094   2.839 1.00 . B D . 151 GLU HG3  1 1 
       11 28897 2 1 42 GLU N    N  11.638 -10.978   6.843 1.00 . B D . 151 GLU N    1 1 
       11 28898 2 1 42 GLU O    O  13.505  -8.749   4.883 1.00 . B D . 151 GLU O    1 1 
       11 28899 2 1 42 GLU OE1  O  13.063 -11.261   2.415 1.00 . B D . 151 GLU OE1  1 1 
       11 28900 2 1 42 GLU OE2  O  13.234 -13.270   3.258 1.00 . B D . 151 GLU OE2  1 1 
       11 28901 2 1 43 LEU C    C  13.368  -6.540   6.735 1.00 . B D . 152 LEU C    1 1 
       11 28902 2 1 43 LEU CA   C  11.973  -6.860   6.223 1.00 . B D . 152 LEU CA   1 1 
       11 28903 2 1 43 LEU CB   C  10.937  -6.127   7.076 1.00 . B D . 152 LEU CB   1 1 
       11 28904 2 1 43 LEU CD1  C  10.082  -5.142   4.931 1.00 . B D . 152 LEU CD1  1 1 
       11 28905 2 1 43 LEU CD2  C   8.655  -6.714   6.226 1.00 . B D . 152 LEU CD2  1 1 
       11 28906 2 1 43 LEU CG   C   9.703  -5.628   6.320 1.00 . B D . 152 LEU CG   1 1 
       11 28907 2 1 43 LEU H    H  10.949  -8.659   6.674 1.00 . B D . 152 LEU H    1 1 
       11 28908 2 1 43 LEU HA   H  11.894  -6.500   5.210 1.00 . B D . 152 LEU HA   1 1 
       11 28909 2 1 43 LEU HB2  H  10.615  -6.787   7.868 1.00 . B D . 152 LEU HB2  1 1 
       11 28910 2 1 43 LEU HB3  H  11.422  -5.272   7.522 1.00 . B D . 152 LEU HB3  1 1 
       11 28911 2 1 43 LEU HD11 H   9.264  -4.576   4.513 1.00 . B D . 152 LEU HD11 1 1 
       11 28912 2 1 43 LEU HD12 H  10.292  -5.989   4.298 1.00 . B D . 152 LEU HD12 1 1 
       11 28913 2 1 43 LEU HD13 H  10.958  -4.513   4.993 1.00 . B D . 152 LEU HD13 1 1 
       11 28914 2 1 43 LEU HD21 H   9.103  -7.612   5.817 1.00 . B D . 152 LEU HD21 1 1 
       11 28915 2 1 43 LEU HD22 H   7.853  -6.387   5.582 1.00 . B D . 152 LEU HD22 1 1 
       11 28916 2 1 43 LEU HD23 H   8.264  -6.925   7.211 1.00 . B D . 152 LEU HD23 1 1 
       11 28917 2 1 43 LEU HG   H   9.275  -4.797   6.858 1.00 . B D . 152 LEU HG   1 1 
       11 28918 2 1 43 LEU N    N  11.721  -8.293   6.183 1.00 . B D . 152 LEU N    1 1 
       11 28919 2 1 43 LEU O    O  14.038  -5.671   6.198 1.00 . B D . 152 LEU O    1 1 
       11 28920 2 1 44 THR C    C  16.216  -7.293   7.293 1.00 . B D . 153 THR C    1 1 
       11 28921 2 1 44 THR CA   C  15.132  -7.000   8.322 1.00 . B D . 153 THR CA   1 1 
       11 28922 2 1 44 THR CB   C  15.377  -7.868   9.557 1.00 . B D . 153 THR CB   1 1 
       11 28923 2 1 44 THR CG2  C  15.363  -7.026  10.814 1.00 . B D . 153 THR CG2  1 1 
       11 28924 2 1 44 THR H    H  13.231  -7.920   8.178 1.00 . B D . 153 THR H    1 1 
       11 28925 2 1 44 THR HA   H  15.193  -5.963   8.615 1.00 . B D . 153 THR HA   1 1 
       11 28926 2 1 44 THR HB   H  16.349  -8.328   9.460 1.00 . B D . 153 THR HB   1 1 
       11 28927 2 1 44 THR HG1  H  14.788  -9.755   9.648 1.00 . B D . 153 THR HG1  1 1 
       11 28928 2 1 44 THR HG21 H  16.079  -6.224  10.715 1.00 . B D . 153 THR HG21 1 1 
       11 28929 2 1 44 THR HG22 H  15.625  -7.643  11.660 1.00 . B D . 153 THR HG22 1 1 
       11 28930 2 1 44 THR HG23 H  14.377  -6.615  10.957 1.00 . B D . 153 THR HG23 1 1 
       11 28931 2 1 44 THR N    N  13.808  -7.236   7.769 1.00 . B D . 153 THR N    1 1 
       11 28932 2 1 44 THR O    O  17.261  -6.645   7.276 1.00 . B D . 153 THR O    1 1 
       11 28933 2 1 44 THR OG1  O  14.369  -8.884   9.643 1.00 . B D . 153 THR OG1  1 1 
       11 28934 2 1 45 SER C    C  16.929  -7.638   4.279 1.00 . B D . 154 SER C    1 1 
       11 28935 2 1 45 SER CA   C  16.883  -8.666   5.404 1.00 . B D . 154 SER CA   1 1 
       11 28936 2 1 45 SER CB   C  16.464 -10.024   4.847 1.00 . B D . 154 SER CB   1 1 
       11 28937 2 1 45 SER H    H  15.106  -8.759   6.525 1.00 . B D . 154 SER H    1 1 
       11 28938 2 1 45 SER HA   H  17.863  -8.752   5.844 1.00 . B D . 154 SER HA   1 1 
       11 28939 2 1 45 SER HB2  H  15.527  -9.920   4.317 1.00 . B D . 154 SER HB2  1 1 
       11 28940 2 1 45 SER HB3  H  17.222 -10.380   4.174 1.00 . B D . 154 SER HB3  1 1 
       11 28941 2 1 45 SER HG   H  15.619 -11.607   5.634 1.00 . B D . 154 SER HG   1 1 
       11 28942 2 1 45 SER N    N  15.955  -8.273   6.444 1.00 . B D . 154 SER N    1 1 
       11 28943 2 1 45 SER O    O  17.997  -7.345   3.749 1.00 . B D . 154 SER O    1 1 
       11 28944 2 1 45 SER OG   O  16.296 -10.967   5.890 1.00 . B D . 154 SER OG   1 1 
       11 28945 2 1 46 ILE C    C  15.957  -4.694   3.304 1.00 . B D . 155 ILE C    1 1 
       11 28946 2 1 46 ILE CA   C  15.646  -6.119   2.854 1.00 . B D . 155 ILE CA   1 1 
       11 28947 2 1 46 ILE CB   C  14.230  -6.153   2.258 1.00 . B D . 155 ILE CB   1 1 
       11 28948 2 1 46 ILE CD1  C  12.340  -7.814   1.963 1.00 . B D . 155 ILE CD1  1 1 
       11 28949 2 1 46 ILE CG1  C  13.830  -7.589   1.942 1.00 . B D . 155 ILE CG1  1 1 
       11 28950 2 1 46 ILE CG2  C  14.159  -5.291   1.009 1.00 . B D . 155 ILE CG2  1 1 
       11 28951 2 1 46 ILE H    H  14.957  -7.358   4.425 1.00 . B D . 155 ILE H    1 1 
       11 28952 2 1 46 ILE HA   H  16.340  -6.401   2.080 1.00 . B D . 155 ILE HA   1 1 
       11 28953 2 1 46 ILE HB   H  13.543  -5.746   2.986 1.00 . B D . 155 ILE HB   1 1 
       11 28954 2 1 46 ILE HD11 H  11.866  -7.155   1.249 1.00 . B D . 155 ILE HD11 1 1 
       11 28955 2 1 46 ILE HD12 H  11.962  -7.605   2.953 1.00 . B D . 155 ILE HD12 1 1 
       11 28956 2 1 46 ILE HD13 H  12.124  -8.841   1.705 1.00 . B D . 155 ILE HD13 1 1 
       11 28957 2 1 46 ILE HG12 H  14.189  -7.849   0.958 1.00 . B D . 155 ILE HG12 1 1 
       11 28958 2 1 46 ILE HG13 H  14.275  -8.248   2.670 1.00 . B D . 155 ILE HG13 1 1 
       11 28959 2 1 46 ILE HG21 H  13.214  -5.454   0.511 1.00 . B D . 155 ILE HG21 1 1 
       11 28960 2 1 46 ILE HG22 H  14.971  -5.550   0.341 1.00 . B D . 155 ILE HG22 1 1 
       11 28961 2 1 46 ILE HG23 H  14.240  -4.251   1.291 1.00 . B D . 155 ILE HG23 1 1 
       11 28962 2 1 46 ILE N    N  15.765  -7.090   3.938 1.00 . B D . 155 ILE N    1 1 
       11 28963 2 1 46 ILE O    O  16.705  -3.974   2.651 1.00 . B D . 155 ILE O    1 1 
       11 28964 2 1 47 LEU C    C  16.929  -2.813   5.559 1.00 . B D . 156 LEU C    1 1 
       11 28965 2 1 47 LEU CA   C  15.556  -2.942   4.928 1.00 . B D . 156 LEU CA   1 1 
       11 28966 2 1 47 LEU CB   C  14.488  -2.635   5.962 1.00 . B D . 156 LEU CB   1 1 
       11 28967 2 1 47 LEU CD1  C  12.097  -2.525   6.596 1.00 . B D . 156 LEU CD1  1 1 
       11 28968 2 1 47 LEU CD2  C  12.763  -1.858   4.293 1.00 . B D . 156 LEU CD2  1 1 
       11 28969 2 1 47 LEU CG   C  13.054  -2.787   5.462 1.00 . B D . 156 LEU CG   1 1 
       11 28970 2 1 47 LEU H    H  14.720  -4.887   4.856 1.00 . B D . 156 LEU H    1 1 
       11 28971 2 1 47 LEU HA   H  15.472  -2.240   4.114 1.00 . B D . 156 LEU HA   1 1 
       11 28972 2 1 47 LEU HB2  H  14.625  -3.313   6.795 1.00 . B D . 156 LEU HB2  1 1 
       11 28973 2 1 47 LEU HB3  H  14.627  -1.627   6.317 1.00 . B D . 156 LEU HB3  1 1 
       11 28974 2 1 47 LEU HD11 H  11.759  -1.501   6.555 1.00 . B D . 156 LEU HD11 1 1 
       11 28975 2 1 47 LEU HD12 H  12.607  -2.699   7.532 1.00 . B D . 156 LEU HD12 1 1 
       11 28976 2 1 47 LEU HD13 H  11.252  -3.190   6.514 1.00 . B D . 156 LEU HD13 1 1 
       11 28977 2 1 47 LEU HD21 H  11.757  -2.031   3.939 1.00 . B D . 156 LEU HD21 1 1 
       11 28978 2 1 47 LEU HD22 H  13.464  -2.054   3.495 1.00 . B D . 156 LEU HD22 1 1 
       11 28979 2 1 47 LEU HD23 H  12.860  -0.831   4.614 1.00 . B D . 156 LEU HD23 1 1 
       11 28980 2 1 47 LEU HG   H  12.907  -3.803   5.126 1.00 . B D . 156 LEU HG   1 1 
       11 28981 2 1 47 LEU N    N  15.345  -4.280   4.395 1.00 . B D . 156 LEU N    1 1 
       11 28982 2 1 47 LEU O    O  17.528  -1.743   5.543 1.00 . B D . 156 LEU O    1 1 
       11 28983 2 1 48 GLY C    C  18.701  -3.326   8.172 1.00 . B D . 157 GLY C    1 1 
       11 28984 2 1 48 GLY CA   C  18.706  -3.900   6.771 1.00 . B D . 157 GLY CA   1 1 
       11 28985 2 1 48 GLY H    H  16.843  -4.707   6.177 1.00 . B D . 157 GLY H    1 1 
       11 28986 2 1 48 GLY HA2  H  19.069  -4.916   6.815 1.00 . B D . 157 GLY HA2  1 1 
       11 28987 2 1 48 GLY HA3  H  19.379  -3.317   6.160 1.00 . B D . 157 GLY HA3  1 1 
       11 28988 2 1 48 GLY N    N  17.396  -3.899   6.154 1.00 . B D . 157 GLY N    1 1 
       11 28989 2 1 48 GLY O    O  19.747  -2.930   8.691 1.00 . B D . 157 GLY O    1 1 
       11 28990 2 1 49 ASN C    C  16.172  -3.255  10.840 1.00 . B D . 158 ASN C    1 1 
       11 28991 2 1 49 ASN CA   C  17.432  -2.748  10.150 1.00 . B D . 158 ASN CA   1 1 
       11 28992 2 1 49 ASN CB   C  17.460  -1.216  10.113 1.00 . B D . 158 ASN CB   1 1 
       11 28993 2 1 49 ASN CG   C  17.163  -0.586  11.460 1.00 . B D . 158 ASN CG   1 1 
       11 28994 2 1 49 ASN H    H  16.726  -3.623   8.354 1.00 . B D . 158 ASN H    1 1 
       11 28995 2 1 49 ASN HA   H  18.290  -3.098  10.702 1.00 . B D . 158 ASN HA   1 1 
       11 28996 2 1 49 ASN HB2  H  18.440  -0.892   9.800 1.00 . B D . 158 ASN HB2  1 1 
       11 28997 2 1 49 ASN HB3  H  16.727  -0.867   9.402 1.00 . B D . 158 ASN HB3  1 1 
       11 28998 2 1 49 ASN HD21 H  18.894  -1.227  12.191 1.00 . B D . 158 ASN HD21 1 1 
       11 28999 2 1 49 ASN HD22 H  17.910  -0.307  13.280 1.00 . B D . 158 ASN HD22 1 1 
       11 29000 2 1 49 ASN N    N  17.534  -3.286   8.802 1.00 . B D . 158 ASN N    1 1 
       11 29001 2 1 49 ASN ND2  N  18.078  -0.725  12.405 1.00 . B D . 158 ASN ND2  1 1 
       11 29002 2 1 49 ASN O    O  15.081  -3.207  10.270 1.00 . B D . 158 ASN O    1 1 
       11 29003 2 1 49 ASN OD1  O  16.107   0.009  11.650 1.00 . B D . 158 ASN OD1  1 1 
       11 29004 2 1 50 ALA C    C  14.150  -3.263  13.140 1.00 . B D . 159 ALA C    1 1 
       11 29005 2 1 50 ALA CA   C  15.233  -4.295  12.852 1.00 . B D . 159 ALA CA   1 1 
       11 29006 2 1 50 ALA CB   C  15.763  -4.876  14.152 1.00 . B D . 159 ALA CB   1 1 
       11 29007 2 1 50 ALA H    H  17.235  -3.736  12.459 1.00 . B D . 159 ALA H    1 1 
       11 29008 2 1 50 ALA HA   H  14.797  -5.103  12.284 1.00 . B D . 159 ALA HA   1 1 
       11 29009 2 1 50 ALA HB1  H  16.033  -4.073  14.819 1.00 . B D . 159 ALA HB1  1 1 
       11 29010 2 1 50 ALA HB2  H  16.633  -5.481  13.946 1.00 . B D . 159 ALA HB2  1 1 
       11 29011 2 1 50 ALA HB3  H  14.999  -5.486  14.613 1.00 . B D . 159 ALA HB3  1 1 
       11 29012 2 1 50 ALA N    N  16.337  -3.743  12.067 1.00 . B D . 159 ALA N    1 1 
       11 29013 2 1 50 ALA O    O  12.959  -3.558  13.036 1.00 . B D . 159 ALA O    1 1 
       11 29014 2 1 51 ALA C    C  12.783  -0.647  12.574 1.00 . B D . 160 ALA C    1 1 
       11 29015 2 1 51 ALA CA   C  13.624  -0.981  13.793 1.00 . B D . 160 ALA CA   1 1 
       11 29016 2 1 51 ALA CB   C  14.360   0.253  14.293 1.00 . B D . 160 ALA CB   1 1 
       11 29017 2 1 51 ALA H    H  15.527  -1.864  13.497 1.00 . B D . 160 ALA H    1 1 
       11 29018 2 1 51 ALA HA   H  12.974  -1.331  14.578 1.00 . B D . 160 ALA HA   1 1 
       11 29019 2 1 51 ALA HB1  H  13.649   1.043  14.482 1.00 . B D . 160 ALA HB1  1 1 
       11 29020 2 1 51 ALA HB2  H  15.069   0.576  13.545 1.00 . B D . 160 ALA HB2  1 1 
       11 29021 2 1 51 ALA HB3  H  14.885   0.014  15.205 1.00 . B D . 160 ALA HB3  1 1 
       11 29022 2 1 51 ALA N    N  14.565  -2.050  13.477 1.00 . B D . 160 ALA N    1 1 
       11 29023 2 1 51 ALA O    O  11.558  -0.578  12.645 1.00 . B D . 160 ALA O    1 1 
       11 29024 2 1 52 ASN C    C  11.877  -1.294   9.796 1.00 . B D . 161 ASN C    1 1 
       11 29025 2 1 52 ASN CA   C  12.806  -0.153  10.191 1.00 . B D . 161 ASN CA   1 1 
       11 29026 2 1 52 ASN CB   C  13.859   0.065   9.107 1.00 . B D . 161 ASN CB   1 1 
       11 29027 2 1 52 ASN CG   C  14.241   1.525   8.933 1.00 . B D . 161 ASN CG   1 1 
       11 29028 2 1 52 ASN H    H  14.440  -0.522  11.476 1.00 . B D . 161 ASN H    1 1 
       11 29029 2 1 52 ASN HA   H  12.228   0.751  10.317 1.00 . B D . 161 ASN HA   1 1 
       11 29030 2 1 52 ASN HB2  H  14.746  -0.486   9.376 1.00 . B D . 161 ASN HB2  1 1 
       11 29031 2 1 52 ASN HB3  H  13.478  -0.306   8.166 1.00 . B D . 161 ASN HB3  1 1 
       11 29032 2 1 52 ASN HD21 H  15.715   1.342  10.252 1.00 . B D . 161 ASN HD21 1 1 
       11 29033 2 1 52 ASN HD22 H  15.518   2.912   9.557 1.00 . B D . 161 ASN HD22 1 1 
       11 29034 2 1 52 ASN N    N  13.458  -0.459  11.453 1.00 . B D . 161 ASN N    1 1 
       11 29035 2 1 52 ASN ND2  N  15.260   1.969   9.652 1.00 . B D . 161 ASN ND2  1 1 
       11 29036 2 1 52 ASN O    O  10.771  -1.067   9.305 1.00 . B D . 161 ASN O    1 1 
       11 29037 2 1 52 ASN OD1  O  13.629   2.247   8.149 1.00 . B D . 161 ASN OD1  1 1 
       11 29038 2 1 53 ALA C    C  10.262  -3.757  10.489 1.00 . B D . 162 ALA C    1 1 
       11 29039 2 1 53 ALA CA   C  11.568  -3.721   9.717 1.00 . B D . 162 ALA CA   1 1 
       11 29040 2 1 53 ALA CB   C  12.387  -4.971  10.011 1.00 . B D . 162 ALA CB   1 1 
       11 29041 2 1 53 ALA H    H  13.221  -2.629  10.455 1.00 . B D . 162 ALA H    1 1 
       11 29042 2 1 53 ALA HA   H  11.348  -3.704   8.661 1.00 . B D . 162 ALA HA   1 1 
       11 29043 2 1 53 ALA HB1  H  11.889  -5.838   9.596 1.00 . B D . 162 ALA HB1  1 1 
       11 29044 2 1 53 ALA HB2  H  12.486  -5.091  11.079 1.00 . B D . 162 ALA HB2  1 1 
       11 29045 2 1 53 ALA HB3  H  13.368  -4.871   9.566 1.00 . B D . 162 ALA HB3  1 1 
       11 29046 2 1 53 ALA N    N  12.336  -2.525  10.040 1.00 . B D . 162 ALA N    1 1 
       11 29047 2 1 53 ALA O    O   9.192  -3.920   9.906 1.00 . B D . 162 ALA O    1 1 
       11 29048 2 1 54 LYS C    C   8.270  -2.431  12.312 1.00 . B D . 163 LYS C    1 1 
       11 29049 2 1 54 LYS CA   C   9.182  -3.604  12.654 1.00 . B D . 163 LYS CA   1 1 
       11 29050 2 1 54 LYS CB   C   9.602  -3.557  14.131 1.00 . B D . 163 LYS CB   1 1 
       11 29051 2 1 54 LYS CD   C   7.703  -2.630  15.505 1.00 . B D . 163 LYS CD   1 1 
       11 29052 2 1 54 LYS CE   C   6.501  -2.961  16.370 1.00 . B D . 163 LYS CE   1 1 
       11 29053 2 1 54 LYS CG   C   8.480  -3.880  15.111 1.00 . B D . 163 LYS CG   1 1 
       11 29054 2 1 54 LYS H    H  11.245  -3.458  12.206 1.00 . B D . 163 LYS H    1 1 
       11 29055 2 1 54 LYS HA   H   8.649  -4.524  12.467 1.00 . B D . 163 LYS HA   1 1 
       11 29056 2 1 54 LYS HB2  H  10.397  -4.269  14.288 1.00 . B D . 163 LYS HB2  1 1 
       11 29057 2 1 54 LYS HB3  H   9.972  -2.566  14.355 1.00 . B D . 163 LYS HB3  1 1 
       11 29058 2 1 54 LYS HD2  H   8.355  -1.970  16.057 1.00 . B D . 163 LYS HD2  1 1 
       11 29059 2 1 54 LYS HD3  H   7.363  -2.133  14.608 1.00 . B D . 163 LYS HD3  1 1 
       11 29060 2 1 54 LYS HE2  H   5.911  -3.715  15.870 1.00 . B D . 163 LYS HE2  1 1 
       11 29061 2 1 54 LYS HE3  H   6.850  -3.345  17.318 1.00 . B D . 163 LYS HE3  1 1 
       11 29062 2 1 54 LYS HG2  H   7.803  -4.581  14.647 1.00 . B D . 163 LYS HG2  1 1 
       11 29063 2 1 54 LYS HG3  H   8.908  -4.323  15.998 1.00 . B D . 163 LYS HG3  1 1 
       11 29064 2 1 54 LYS HZ1  H   5.040  -1.569  15.790 1.00 . B D . 163 LYS HZ1  1 1 
       11 29065 2 1 54 LYS HZ2  H   6.256  -0.928  16.781 1.00 . B D . 163 LYS HZ2  1 1 
       11 29066 2 1 54 LYS HZ3  H   5.055  -1.908  17.449 1.00 . B D . 163 LYS HZ3  1 1 
       11 29067 2 1 54 LYS N    N  10.358  -3.592  11.801 1.00 . B D . 163 LYS N    1 1 
       11 29068 2 1 54 LYS NZ   N   5.655  -1.760  16.615 1.00 . B D . 163 LYS NZ   1 1 
       11 29069 2 1 54 LYS O    O   7.056  -2.582  12.256 1.00 . B D . 163 LYS O    1 1 
       11 29070 2 1 55 GLN C    C   7.320  -0.228  10.440 1.00 . B D . 164 GLN C    1 1 
       11 29071 2 1 55 GLN CA   C   8.123  -0.062  11.732 1.00 . B D . 164 GLN CA   1 1 
       11 29072 2 1 55 GLN CB   C   9.072   1.131  11.604 1.00 . B D . 164 GLN CB   1 1 
       11 29073 2 1 55 GLN CD   C  10.345   2.962  12.816 1.00 . B D . 164 GLN CD   1 1 
       11 29074 2 1 55 GLN CG   C   9.289   1.876  12.913 1.00 . B D . 164 GLN CG   1 1 
       11 29075 2 1 55 GLN H    H   9.851  -1.226  12.117 1.00 . B D . 164 GLN H    1 1 
       11 29076 2 1 55 GLN HA   H   7.436   0.128  12.541 1.00 . B D . 164 GLN HA   1 1 
       11 29077 2 1 55 GLN HB2  H  10.029   0.778  11.251 1.00 . B D . 164 GLN HB2  1 1 
       11 29078 2 1 55 GLN HB3  H   8.665   1.827  10.884 1.00 . B D . 164 GLN HB3  1 1 
       11 29079 2 1 55 GLN HE21 H  11.367   1.899  11.491 1.00 . B D . 164 GLN HE21 1 1 
       11 29080 2 1 55 GLN HE22 H  12.049   3.428  11.909 1.00 . B D . 164 GLN HE22 1 1 
       11 29081 2 1 55 GLN HG2  H   8.357   2.334  13.201 1.00 . B D . 164 GLN HG2  1 1 
       11 29082 2 1 55 GLN HG3  H   9.590   1.169  13.673 1.00 . B D . 164 GLN HG3  1 1 
       11 29083 2 1 55 GLN N    N   8.871  -1.272  12.066 1.00 . B D . 164 GLN N    1 1 
       11 29084 2 1 55 GLN NE2  N  11.354   2.740  11.989 1.00 . B D . 164 GLN NE2  1 1 
       11 29085 2 1 55 GLN O    O   6.127   0.075  10.403 1.00 . B D . 164 GLN O    1 1 
       11 29086 2 1 55 GLN OE1  O  10.261   3.990  13.488 1.00 . B D . 164 GLN OE1  1 1 
       11 29087 2 1 56 LEU C    C   6.267  -2.017   8.196 1.00 . B D . 165 LEU C    1 1 
       11 29088 2 1 56 LEU CA   C   7.303  -0.902   8.105 1.00 . B D . 165 LEU CA   1 1 
       11 29089 2 1 56 LEU CB   C   8.327  -1.224   7.008 1.00 . B D . 165 LEU CB   1 1 
       11 29090 2 1 56 LEU CD1  C   6.756  -0.718   5.111 1.00 . B D . 165 LEU CD1  1 1 
       11 29091 2 1 56 LEU CD2  C   8.845  -2.000   4.681 1.00 . B D . 165 LEU CD2  1 1 
       11 29092 2 1 56 LEU CG   C   7.738  -1.724   5.683 1.00 . B D . 165 LEU CG   1 1 
       11 29093 2 1 56 LEU H    H   8.923  -0.940   9.475 1.00 . B D . 165 LEU H    1 1 
       11 29094 2 1 56 LEU HA   H   6.798   0.019   7.852 1.00 . B D . 165 LEU HA   1 1 
       11 29095 2 1 56 LEU HB2  H   8.902  -0.332   6.808 1.00 . B D . 165 LEU HB2  1 1 
       11 29096 2 1 56 LEU HB3  H   8.993  -1.984   7.385 1.00 . B D . 165 LEU HB3  1 1 
       11 29097 2 1 56 LEU HD11 H   7.269   0.209   4.908 1.00 . B D . 165 LEU HD11 1 1 
       11 29098 2 1 56 LEU HD12 H   5.961  -0.544   5.820 1.00 . B D . 165 LEU HD12 1 1 
       11 29099 2 1 56 LEU HD13 H   6.341  -1.107   4.193 1.00 . B D . 165 LEU HD13 1 1 
       11 29100 2 1 56 LEU HD21 H   9.273  -1.066   4.349 1.00 . B D . 165 LEU HD21 1 1 
       11 29101 2 1 56 LEU HD22 H   8.437  -2.529   3.833 1.00 . B D . 165 LEU HD22 1 1 
       11 29102 2 1 56 LEU HD23 H   9.613  -2.601   5.147 1.00 . B D . 165 LEU HD23 1 1 
       11 29103 2 1 56 LEU HG   H   7.205  -2.647   5.860 1.00 . B D . 165 LEU HG   1 1 
       11 29104 2 1 56 LEU N    N   7.971  -0.708   9.388 1.00 . B D . 165 LEU N    1 1 
       11 29105 2 1 56 LEU O    O   5.115  -1.837   7.795 1.00 . B D . 165 LEU O    1 1 
       11 29106 2 1 57 TYR C    C   4.579  -3.948   9.756 1.00 . B D . 166 TYR C    1 1 
       11 29107 2 1 57 TYR CA   C   5.775  -4.298   8.880 1.00 . B D . 166 TYR CA   1 1 
       11 29108 2 1 57 TYR CB   C   6.512  -5.509   9.463 1.00 . B D . 166 TYR CB   1 1 
       11 29109 2 1 57 TYR CD1  C   5.179  -7.468   8.588 1.00 . B D . 166 TYR CD1  1 1 
       11 29110 2 1 57 TYR CD2  C   5.193  -7.076  10.942 1.00 . B D . 166 TYR CD2  1 1 
       11 29111 2 1 57 TYR CE1  C   4.343  -8.551   8.770 1.00 . B D . 166 TYR CE1  1 1 
       11 29112 2 1 57 TYR CE2  C   4.361  -8.161  11.131 1.00 . B D . 166 TYR CE2  1 1 
       11 29113 2 1 57 TYR CG   C   5.617  -6.711   9.669 1.00 . B D . 166 TYR CG   1 1 
       11 29114 2 1 57 TYR CZ   C   3.937  -8.893  10.044 1.00 . B D . 166 TYR CZ   1 1 
       11 29115 2 1 57 TYR H    H   7.595  -3.231   9.074 1.00 . B D . 166 TYR H    1 1 
       11 29116 2 1 57 TYR HA   H   5.418  -4.553   7.892 1.00 . B D . 166 TYR HA   1 1 
       11 29117 2 1 57 TYR HB2  H   7.307  -5.796   8.790 1.00 . B D . 166 TYR HB2  1 1 
       11 29118 2 1 57 TYR HB3  H   6.936  -5.238  10.419 1.00 . B D . 166 TYR HB3  1 1 
       11 29119 2 1 57 TYR HD1  H   5.500  -7.197   7.592 1.00 . B D . 166 TYR HD1  1 1 
       11 29120 2 1 57 TYR HD2  H   5.527  -6.500  11.793 1.00 . B D . 166 TYR HD2  1 1 
       11 29121 2 1 57 TYR HE1  H   4.012  -9.128   7.920 1.00 . B D . 166 TYR HE1  1 1 
       11 29122 2 1 57 TYR HE2  H   4.043  -8.431  12.128 1.00 . B D . 166 TYR HE2  1 1 
       11 29123 2 1 57 TYR HH   H   3.299 -10.646   9.582 1.00 . B D . 166 TYR HH   1 1 
       11 29124 2 1 57 TYR N    N   6.672  -3.157   8.746 1.00 . B D . 166 TYR N    1 1 
       11 29125 2 1 57 TYR O    O   3.481  -4.459   9.548 1.00 . B D . 166 TYR O    1 1 
       11 29126 2 1 57 TYR OH   O   3.100  -9.964  10.232 1.00 . B D . 166 TYR OH   1 1 
       11 29127 2 1 58 ASP C    C   2.608  -2.001  10.842 1.00 . B D . 167 ASP C    1 1 
       11 29128 2 1 58 ASP CA   C   3.728  -2.652  11.629 1.00 . B D . 167 ASP CA   1 1 
       11 29129 2 1 58 ASP CB   C   4.248  -1.684  12.695 1.00 . B D . 167 ASP CB   1 1 
       11 29130 2 1 58 ASP CG   C   3.373  -1.654  13.936 1.00 . B D . 167 ASP CG   1 1 
       11 29131 2 1 58 ASP H    H   5.695  -2.691  10.843 1.00 . B D . 167 ASP H    1 1 
       11 29132 2 1 58 ASP HA   H   3.343  -3.537  12.113 1.00 . B D . 167 ASP HA   1 1 
       11 29133 2 1 58 ASP HB2  H   5.243  -1.985  12.988 1.00 . B D . 167 ASP HB2  1 1 
       11 29134 2 1 58 ASP HB3  H   4.286  -0.688  12.282 1.00 . B D . 167 ASP HB3  1 1 
       11 29135 2 1 58 ASP N    N   4.795  -3.067  10.728 1.00 . B D . 167 ASP N    1 1 
       11 29136 2 1 58 ASP O    O   1.466  -2.436  10.919 1.00 . B D . 167 ASP O    1 1 
       11 29137 2 1 58 ASP OD1  O   2.284  -2.258  13.922 1.00 . B D . 167 ASP OD1  1 1 
       11 29138 2 1 58 ASP OD2  O   3.782  -1.031  14.938 1.00 . B D . 167 ASP OD2  1 1 
       11 29139 2 1 59 PHE C    C   1.257  -1.231   8.294 1.00 . B D . 168 PHE C    1 1 
       11 29140 2 1 59 PHE CA   C   1.969  -0.271   9.243 1.00 . B D . 168 PHE CA   1 1 
       11 29141 2 1 59 PHE CB   C   2.634   0.859   8.448 1.00 . B D . 168 PHE CB   1 1 
       11 29142 2 1 59 PHE CD1  C   1.035   1.590   6.644 1.00 . B D . 168 PHE CD1  1 1 
       11 29143 2 1 59 PHE CD2  C   1.343   3.015   8.531 1.00 . B D . 168 PHE CD2  1 1 
       11 29144 2 1 59 PHE CE1  C   0.135   2.487   6.107 1.00 . B D . 168 PHE CE1  1 1 
       11 29145 2 1 59 PHE CE2  C   0.441   3.918   7.997 1.00 . B D . 168 PHE CE2  1 1 
       11 29146 2 1 59 PHE CG   C   1.652   1.842   7.862 1.00 . B D . 168 PHE CG   1 1 
       11 29147 2 1 59 PHE CZ   C  -0.164   3.652   6.783 1.00 . B D . 168 PHE CZ   1 1 
       11 29148 2 1 59 PHE H    H   3.894  -0.713  10.017 1.00 . B D . 168 PHE H    1 1 
       11 29149 2 1 59 PHE HA   H   1.239   0.157   9.915 1.00 . B D . 168 PHE HA   1 1 
       11 29150 2 1 59 PHE HB2  H   3.300   1.404   9.099 1.00 . B D . 168 PHE HB2  1 1 
       11 29151 2 1 59 PHE HB3  H   3.204   0.430   7.635 1.00 . B D . 168 PHE HB3  1 1 
       11 29152 2 1 59 PHE HD1  H   1.266   0.677   6.112 1.00 . B D . 168 PHE HD1  1 1 
       11 29153 2 1 59 PHE HD2  H   1.817   3.223   9.480 1.00 . B D . 168 PHE HD2  1 1 
       11 29154 2 1 59 PHE HE1  H  -0.337   2.276   5.160 1.00 . B D . 168 PHE HE1  1 1 
       11 29155 2 1 59 PHE HE2  H   0.208   4.830   8.528 1.00 . B D . 168 PHE HE2  1 1 
       11 29156 2 1 59 PHE HZ   H  -0.869   4.356   6.364 1.00 . B D . 168 PHE HZ   1 1 
       11 29157 2 1 59 PHE N    N   2.954  -0.986  10.053 1.00 . B D . 168 PHE N    1 1 
       11 29158 2 1 59 PHE O    O   0.035  -1.173   8.140 1.00 . B D . 168 PHE O    1 1 
       11 29159 2 1 60 ILE C    C   0.487  -4.010   7.471 1.00 . B D . 169 ILE C    1 1 
       11 29160 2 1 60 ILE CA   C   1.474  -3.105   6.745 1.00 . B D . 169 ILE CA   1 1 
       11 29161 2 1 60 ILE CB   C   2.583  -3.985   6.113 1.00 . B D . 169 ILE CB   1 1 
       11 29162 2 1 60 ILE CD1  C   4.786  -3.849   4.866 1.00 . B D . 169 ILE CD1  1 1 
       11 29163 2 1 60 ILE CG1  C   3.487  -3.155   5.205 1.00 . B D . 169 ILE CG1  1 1 
       11 29164 2 1 60 ILE CG2  C   1.978  -5.140   5.325 1.00 . B D . 169 ILE CG2  1 1 
       11 29165 2 1 60 ILE H    H   2.998  -2.105   7.828 1.00 . B D . 169 ILE H    1 1 
       11 29166 2 1 60 ILE HA   H   0.961  -2.581   5.955 1.00 . B D . 169 ILE HA   1 1 
       11 29167 2 1 60 ILE HB   H   3.179  -4.405   6.912 1.00 . B D . 169 ILE HB   1 1 
       11 29168 2 1 60 ILE HD11 H   4.581  -4.717   4.257 1.00 . B D . 169 ILE HD11 1 1 
       11 29169 2 1 60 ILE HD12 H   5.274  -4.157   5.781 1.00 . B D . 169 ILE HD12 1 1 
       11 29170 2 1 60 ILE HD13 H   5.429  -3.171   4.323 1.00 . B D . 169 ILE HD13 1 1 
       11 29171 2 1 60 ILE HG12 H   2.970  -2.958   4.277 1.00 . B D . 169 ILE HG12 1 1 
       11 29172 2 1 60 ILE HG13 H   3.723  -2.221   5.696 1.00 . B D . 169 ILE HG13 1 1 
       11 29173 2 1 60 ILE HG21 H   2.767  -5.746   4.908 1.00 . B D . 169 ILE HG21 1 1 
       11 29174 2 1 60 ILE HG22 H   1.365  -4.748   4.527 1.00 . B D . 169 ILE HG22 1 1 
       11 29175 2 1 60 ILE HG23 H   1.371  -5.743   5.983 1.00 . B D . 169 ILE HG23 1 1 
       11 29176 2 1 60 ILE N    N   2.028  -2.118   7.667 1.00 . B D . 169 ILE N    1 1 
       11 29177 2 1 60 ILE O    O  -0.526  -4.419   6.912 1.00 . B D . 169 ILE O    1 1 
       11 29178 2 1 61 HIS C    C  -0.944  -4.349  10.513 1.00 . B D . 170 HIS C    1 1 
       11 29179 2 1 61 HIS CA   C  -0.042  -5.146   9.566 1.00 . B D . 170 HIS CA   1 1 
       11 29180 2 1 61 HIS CB   C   0.876  -6.065  10.379 1.00 . B D . 170 HIS CB   1 1 
       11 29181 2 1 61 HIS CD2  C   0.180  -8.516   9.960 1.00 . B D . 170 HIS CD2  1 1 
       11 29182 2 1 61 HIS CE1  C  -0.697  -8.938  11.924 1.00 . B D . 170 HIS CE1  1 1 
       11 29183 2 1 61 HIS CG   C   0.282  -7.393  10.703 1.00 . B D . 170 HIS CG   1 1 
       11 29184 2 1 61 HIS H    H   1.571  -3.848   9.138 1.00 . B D . 170 HIS H    1 1 
       11 29185 2 1 61 HIS HA   H  -0.658  -5.749   8.914 1.00 . B D . 170 HIS HA   1 1 
       11 29186 2 1 61 HIS HB2  H   1.782  -6.239   9.820 1.00 . B D . 170 HIS HB2  1 1 
       11 29187 2 1 61 HIS HB3  H   1.125  -5.578  11.311 1.00 . B D . 170 HIS HB3  1 1 
       11 29188 2 1 61 HIS HD1  H  -0.348  -7.071  12.690 1.00 . B D . 170 HIS HD1  1 1 
       11 29189 2 1 61 HIS HD2  H   0.521  -8.641   8.944 1.00 . B D . 170 HIS HD2  1 1 
       11 29190 2 1 61 HIS HE1  H  -1.187  -9.442  12.746 1.00 . B D . 170 HIS HE1  1 1 
       11 29191 2 1 61 HIS HE2  H  -0.490 -10.424  10.524 1.00 . B D . 170 HIS HE2  1 1 
       11 29192 2 1 61 HIS N    N   0.777  -4.271   8.737 1.00 . B D . 170 HIS N    1 1 
       11 29193 2 1 61 HIS ND1  N  -0.277  -7.688  11.926 1.00 . B D . 170 HIS ND1  1 1 
       11 29194 2 1 61 HIS NE2  N  -0.433  -9.464  10.740 1.00 . B D . 170 HIS NE2  1 1 
       11 29195 2 1 61 HIS O    O  -1.420  -4.878  11.519 1.00 . B D . 170 HIS O    1 1 
       11 29196 2 1 62 THR C    C  -3.451  -2.221  10.522 1.00 . B D . 171 THR C    1 1 
       11 29197 2 1 62 THR CA   C  -2.021  -2.242  11.036 1.00 . B D . 171 THR CA   1 1 
       11 29198 2 1 62 THR CB   C  -1.490  -0.790  11.114 1.00 . B D . 171 THR CB   1 1 
       11 29199 2 1 62 THR CG2  C  -2.474   0.126  11.833 1.00 . B D . 171 THR CG2  1 1 
       11 29200 2 1 62 THR H    H  -0.792  -2.711   9.376 1.00 . B D . 171 THR H    1 1 
       11 29201 2 1 62 THR HA   H  -2.014  -2.658  12.034 1.00 . B D . 171 THR HA   1 1 
       11 29202 2 1 62 THR HB   H  -1.344  -0.424  10.108 1.00 . B D . 171 THR HB   1 1 
       11 29203 2 1 62 THR HG1  H   0.327  -1.474  11.460 1.00 . B D . 171 THR HG1  1 1 
       11 29204 2 1 62 THR HG21 H  -2.112   1.142  11.795 1.00 . B D . 171 THR HG21 1 1 
       11 29205 2 1 62 THR HG22 H  -2.572  -0.185  12.862 1.00 . B D . 171 THR HG22 1 1 
       11 29206 2 1 62 THR HG23 H  -3.437   0.070  11.347 1.00 . B D . 171 THR HG23 1 1 
       11 29207 2 1 62 THR N    N  -1.182  -3.085  10.196 1.00 . B D . 171 THR N    1 1 
       11 29208 2 1 62 THR O    O  -3.739  -1.611   9.491 1.00 . B D . 171 THR O    1 1 
       11 29209 2 1 62 THR OG1  O  -0.238  -0.765  11.805 1.00 . B D . 171 THR OG1  1 1 
       11 29210 2 1 63 SER C    C  -6.318  -1.535  10.911 1.00 . B D . 172 SER C    1 1 
       11 29211 2 1 63 SER CA   C  -5.742  -2.944  10.864 1.00 . B D . 172 SER CA   1 1 
       11 29212 2 1 63 SER CB   C  -6.506  -3.872  11.806 1.00 . B D . 172 SER CB   1 1 
       11 29213 2 1 63 SER H    H  -4.038  -3.399  12.029 1.00 . B D . 172 SER H    1 1 
       11 29214 2 1 63 SER HA   H  -5.816  -3.322   9.857 1.00 . B D . 172 SER HA   1 1 
       11 29215 2 1 63 SER HB2  H  -6.605  -3.403  12.773 1.00 . B D . 172 SER HB2  1 1 
       11 29216 2 1 63 SER HB3  H  -7.486  -4.072  11.398 1.00 . B D . 172 SER HB3  1 1 
       11 29217 2 1 63 SER HG   H  -5.683  -5.282  12.901 1.00 . B D . 172 SER HG   1 1 
       11 29218 2 1 63 SER N    N  -4.339  -2.905  11.234 1.00 . B D . 172 SER N    1 1 
       11 29219 2 1 63 SER O    O  -5.984  -0.759  11.809 1.00 . B D . 172 SER O    1 1 
       11 29220 2 1 63 SER OG   O  -5.815  -5.104  11.960 1.00 . B D . 172 SER OG   1 1 
       11 29221 2 1 64 PHE C    C  -8.440   0.488  11.175 1.00 . B D . 173 PHE C    1 1 
       11 29222 2 1 64 PHE CA   C  -7.769   0.117   9.856 1.00 . B D . 173 PHE CA   1 1 
       11 29223 2 1 64 PHE CB   C  -8.787   0.176   8.715 1.00 . B D . 173 PHE CB   1 1 
       11 29224 2 1 64 PHE CD1  C  -7.562   0.113   6.532 1.00 . B D . 173 PHE CD1  1 1 
       11 29225 2 1 64 PHE CD2  C  -8.727  -1.841   7.236 1.00 . B D . 173 PHE CD2  1 1 
       11 29226 2 1 64 PHE CE1  C  -7.162  -0.536   5.383 1.00 . B D . 173 PHE CE1  1 1 
       11 29227 2 1 64 PHE CE2  C  -8.332  -2.494   6.090 1.00 . B D . 173 PHE CE2  1 1 
       11 29228 2 1 64 PHE CG   C  -8.348  -0.533   7.471 1.00 . B D . 173 PHE CG   1 1 
       11 29229 2 1 64 PHE CZ   C  -7.548  -1.841   5.160 1.00 . B D . 173 PHE CZ   1 1 
       11 29230 2 1 64 PHE H    H  -7.371  -1.870   9.247 1.00 . B D . 173 PHE H    1 1 
       11 29231 2 1 64 PHE HA   H  -6.982   0.828   9.659 1.00 . B D . 173 PHE HA   1 1 
       11 29232 2 1 64 PHE HB2  H  -9.713  -0.272   9.040 1.00 . B D . 173 PHE HB2  1 1 
       11 29233 2 1 64 PHE HB3  H  -8.963   1.208   8.459 1.00 . B D . 173 PHE HB3  1 1 
       11 29234 2 1 64 PHE HD1  H  -7.261   1.134   6.706 1.00 . B D . 173 PHE HD1  1 1 
       11 29235 2 1 64 PHE HD2  H  -9.338  -2.356   7.962 1.00 . B D . 173 PHE HD2  1 1 
       11 29236 2 1 64 PHE HE1  H  -6.552  -0.021   4.655 1.00 . B D . 173 PHE HE1  1 1 
       11 29237 2 1 64 PHE HE2  H  -8.635  -3.514   5.921 1.00 . B D . 173 PHE HE2  1 1 
       11 29238 2 1 64 PHE HZ   H  -7.237  -2.352   4.262 1.00 . B D . 173 PHE HZ   1 1 
       11 29239 2 1 64 PHE N    N  -7.158  -1.206   9.935 1.00 . B D . 173 PHE N    1 1 
       11 29240 2 1 64 PHE O    O  -8.173   1.554  11.735 1.00 . B D . 173 PHE O    1 1 
       11 29241 2 1 65 ALA C    C -10.741  -1.421  13.369 1.00 . B D . 174 ALA C    1 1 
       11 29242 2 1 65 ALA CA   C  -9.995  -0.180  12.926 1.00 . B D . 174 ALA CA   1 1 
       11 29243 2 1 65 ALA CB   C -10.972   0.973  12.814 1.00 . B D . 174 ALA CB   1 1 
       11 29244 2 1 65 ALA H    H  -9.466  -1.230  11.174 1.00 . B D . 174 ALA H    1 1 
       11 29245 2 1 65 ALA HA   H  -9.266   0.073  13.673 1.00 . B D . 174 ALA HA   1 1 
       11 29246 2 1 65 ALA HB1  H -11.748   0.861  13.555 1.00 . B D . 174 ALA HB1  1 1 
       11 29247 2 1 65 ALA HB2  H -11.413   0.977  11.827 1.00 . B D . 174 ALA HB2  1 1 
       11 29248 2 1 65 ALA HB3  H -10.450   1.904  12.979 1.00 . B D . 174 ALA HB3  1 1 
       11 29249 2 1 65 ALA N    N  -9.297  -0.401  11.668 1.00 . B D . 174 ALA N    1 1 
       11 29250 2 1 65 ALA O    O -10.650  -2.480  12.744 1.00 . B D . 174 ALA O    1 1 
       11 29251 2 1 66 GLU C    C -13.728  -2.132  14.633 1.00 . B D . 175 GLU C    1 1 
       11 29252 2 1 66 GLU CA   C -12.267  -2.340  15.013 1.00 . B D . 175 GLU CA   1 1 
       11 29253 2 1 66 GLU CB   C -12.094  -2.361  16.536 1.00 . B D . 175 GLU CB   1 1 
       11 29254 2 1 66 GLU CD   C -12.597  -3.569  18.692 1.00 . B D . 175 GLU CD   1 1 
       11 29255 2 1 66 GLU CG   C -12.980  -3.369  17.243 1.00 . B D . 175 GLU CG   1 1 
       11 29256 2 1 66 GLU H    H -11.489  -0.396  14.895 1.00 . B D . 175 GLU H    1 1 
       11 29257 2 1 66 GLU HA   H -11.917  -3.271  14.596 1.00 . B D . 175 GLU HA   1 1 
       11 29258 2 1 66 GLU HB2  H -11.065  -2.594  16.767 1.00 . B D . 175 GLU HB2  1 1 
       11 29259 2 1 66 GLU HB3  H -12.325  -1.379  16.923 1.00 . B D . 175 GLU HB3  1 1 
       11 29260 2 1 66 GLU HG2  H -13.998  -3.021  17.201 1.00 . B D . 175 GLU HG2  1 1 
       11 29261 2 1 66 GLU HG3  H -12.904  -4.316  16.731 1.00 . B D . 175 GLU HG3  1 1 
       11 29262 2 1 66 GLU N    N -11.476  -1.269  14.454 1.00 . B D . 175 GLU N    1 1 
       11 29263 2 1 66 GLU O    O -14.404  -3.055  14.181 1.00 . B D . 175 GLU O    1 1 
       11 29264 2 1 66 GLU OE1  O -12.753  -2.622  19.490 1.00 . B D . 175 GLU OE1  1 1 
       11 29265 2 1 66 GLU OE2  O -12.131  -4.678  19.040 1.00 . B D . 175 GLU OE2  1 1 
       11 29266 2 1 67 VAL C    C -15.574   0.911  13.927 1.00 . B D . 176 VAL C    1 1 
       11 29267 2 1 67 VAL CA   C -15.553  -0.507  14.487 1.00 . B D . 176 VAL CA   1 1 
       11 29268 2 1 67 VAL CB   C -16.477  -0.568  15.725 1.00 . B D . 176 VAL CB   1 1 
       11 29269 2 1 67 VAL CG1  C -16.856  -2.005  16.049 1.00 . B D . 176 VAL CG1  1 1 
       11 29270 2 1 67 VAL CG2  C -15.815   0.095  16.923 1.00 . B D . 176 VAL CG2  1 1 
       11 29271 2 1 67 VAL H    H -13.579  -0.206  15.140 1.00 . B D . 176 VAL H    1 1 
       11 29272 2 1 67 VAL HA   H -15.933  -1.188  13.738 1.00 . B D . 176 VAL HA   1 1 
       11 29273 2 1 67 VAL HB   H -17.382  -0.026  15.499 1.00 . B D . 176 VAL HB   1 1 
       11 29274 2 1 67 VAL HG11 H -17.393  -2.431  15.214 1.00 . B D . 176 VAL HG11 1 1 
       11 29275 2 1 67 VAL HG12 H -17.483  -2.023  16.929 1.00 . B D . 176 VAL HG12 1 1 
       11 29276 2 1 67 VAL HG13 H -15.959  -2.580  16.232 1.00 . B D . 176 VAL HG13 1 1 
       11 29277 2 1 67 VAL HG21 H -16.479   0.046  17.774 1.00 . B D . 176 VAL HG21 1 1 
       11 29278 2 1 67 VAL HG22 H -15.604   1.127  16.690 1.00 . B D . 176 VAL HG22 1 1 
       11 29279 2 1 67 VAL HG23 H -14.891  -0.416  17.152 1.00 . B D . 176 VAL HG23 1 1 
       11 29280 2 1 67 VAL N    N -14.187  -0.893  14.801 1.00 . B D . 176 VAL N    1 1 
       11 29281 2 1 67 VAL O    O -16.478   1.226  13.127 1.00 . B D . 176 VAL O    1 1 
       11 29282 2 1 67 VAL OXT  O -14.679   1.713  14.297 1.00 . B D . 176 VAL OXT  1 1 
       11 29283 3 2  1 DC  C1'  C  -9.458 -11.158   6.122 1.00 . C B .   1 DC  C1'  1 1 
       11 29284 3 2  1 DC  C2   C  -9.036  -9.994   8.263 1.00 . C B .   1 DC  C2   1 1 
       11 29285 3 2  1 DC  C2'  C  -9.878 -12.528   6.657 1.00 . C B .   1 DC  C2'  1 1 
       11 29286 3 2  1 DC  C3'  C -11.110 -12.872   5.841 1.00 . C B .   1 DC  C3'  1 1 
       11 29287 3 2  1 DC  C4   C -10.154  -8.023   8.793 1.00 . C B .   1 DC  C4   1 1 
       11 29288 3 2  1 DC  C4'  C -10.846 -12.152   4.527 1.00 . C B .   1 DC  C4'  1 1 
       11 29289 3 2  1 DC  C5   C -10.876  -8.052   7.563 1.00 . C B .   1 DC  C5   1 1 
       11 29290 3 2  1 DC  C5'  C -12.074 -11.834   3.705 1.00 . C B .   1 DC  C5'  1 1 
       11 29291 3 2  1 DC  C6   C -10.636  -9.073   6.730 1.00 . C B .   1 DC  C6   1 1 
       11 29292 3 2  1 DC  H1'  H  -8.397 -11.147   5.867 1.00 . C B .   1 DC  H1'  1 1 
       11 29293 3 2  1 DC  H2'  H -10.099 -12.503   7.724 1.00 . C B .   1 DC  H2'  1 1 
       11 29294 3 2  1 DC  H2'' H  -9.083 -13.259   6.503 1.00 . C B .   1 DC  H2'' 1 1 
       11 29295 3 2  1 DC  H3'  H -12.017 -12.495   6.308 1.00 . C B .   1 DC  H3'  1 1 
       11 29296 3 2  1 DC  H4'  H -10.204 -12.802   3.931 1.00 . C B .   1 DC  H4'  1 1 
       11 29297 3 2  1 DC  H41  H -11.001  -6.286   9.467 1.00 . C B .   1 DC  H41  1 1 
       11 29298 3 2  1 DC  H42  H  -9.822  -7.019  10.528 1.00 . C B .   1 DC  H42  1 1 
       11 29299 3 2  1 DC  H5   H -11.594  -7.271   7.308 1.00 . C B .   1 DC  H5   1 1 
       11 29300 3 2  1 DC  H5'  H -11.787 -11.758   2.654 1.00 . C B .   1 DC  H5'  1 1 
       11 29301 3 2  1 DC  H5'' H -12.789 -12.649   3.814 1.00 . C B .   1 DC  H5'' 1 1 
       11 29302 3 2  1 DC  H6   H -11.179  -9.133   5.789 1.00 . C B .   1 DC  H6   1 1 
       11 29303 3 2  1 DC  HO5' H -13.579 -10.824   4.396 1.00 . C B .   1 DC  HO5' 1 1 
       11 29304 3 2  1 DC  N1   N  -9.727 -10.044   7.048 1.00 . C B .   1 DC  N1   1 1 
       11 29305 3 2  1 DC  N3   N  -9.271  -8.970   9.115 1.00 . C B .   1 DC  N3   1 1 
       11 29306 3 2  1 DC  N4   N -10.345  -7.028   9.665 1.00 . C B .   1 DC  N4   1 1 
       11 29307 3 2  1 DC  O2   O  -8.221 -10.892   8.529 1.00 . C B .   1 DC  O2   1 1 
       11 29308 3 2  1 DC  O3'  O -11.236 -14.284   5.641 1.00 . C B .   1 DC  O3'  1 1 
       11 29309 3 2  1 DC  O4'  O -10.198 -10.926   4.926 1.00 . C B .   1 DC  O4'  1 1 
       11 29310 3 2  1 DC  O5'  O -12.684 -10.609   4.117 1.00 . C B .   1 DC  O5'  1 1 
       11 29311 3 2  2 DA  C1'  C -15.572 -10.208   7.472 1.00 . C B .   2 DA  C1'  1 1 
       11 29312 3 2  2 DA  C2   C -16.542  -6.878  10.103 1.00 . C B .   2 DA  C2   1 1 
       11 29313 3 2  2 DA  C2'  C -15.055 -10.367   6.053 1.00 . C B .   2 DA  C2'  1 1 
       11 29314 3 2  2 DA  C3'  C -15.562 -11.753   5.689 1.00 . C B .   2 DA  C3'  1 1 
       11 29315 3 2  2 DA  C4   C -15.211  -8.321   9.114 1.00 . C B .   2 DA  C4   1 1 
       11 29316 3 2  2 DA  C4'  C -15.430 -12.513   7.009 1.00 . C B .   2 DA  C4'  1 1 
       11 29317 3 2  2 DA  C5   C -14.090  -7.799   9.737 1.00 . C B .   2 DA  C5   1 1 
       11 29318 3 2  2 DA  C5'  C -14.108 -13.210   7.234 1.00 . C B .   2 DA  C5'  1 1 
       11 29319 3 2  2 DA  C6   C -14.294  -6.712  10.608 1.00 . C B .   2 DA  C6   1 1 
       11 29320 3 2  2 DA  C8   C -13.396  -9.396   8.520 1.00 . C B .   2 DA  C8   1 1 
       11 29321 3 2  2 DA  H1'  H -16.594  -9.822   7.472 1.00 . C B .   2 DA  H1'  1 1 
       11 29322 3 2  2 DA  H2   H -17.542  -6.480  10.280 1.00 . C B .   2 DA  H2   1 1 
       11 29323 3 2  2 DA  H2'  H -13.963 -10.306   5.999 1.00 . C B .   2 DA  H2'  1 1 
       11 29324 3 2  2 DA  H2'' H -15.459  -9.606   5.389 1.00 . C B .   2 DA  H2'' 1 1 
       11 29325 3 2  2 DA  H3'  H -14.964 -12.216   4.904 1.00 . C B .   2 DA  H3'  1 1 
       11 29326 3 2  2 DA  H4'  H -16.212 -13.273   7.016 1.00 . C B .   2 DA  H4'  1 1 
       11 29327 3 2  2 DA  H5'  H -13.357 -12.470   7.503 1.00 . C B .   2 DA  H5'  1 1 
       11 29328 3 2  2 DA  H5'' H -14.218 -13.919   8.057 1.00 . C B .   2 DA  H5'' 1 1 
       11 29329 3 2  2 DA  H61  H -12.360  -6.419  11.167 1.00 . C B .   2 DA  H61  1 1 
       11 29330 3 2  2 DA  H62  H -13.518  -5.330  11.890 1.00 . C B .   2 DA  H62  1 1 
       11 29331 3 2  2 DA  H8   H -12.754 -10.115   8.032 1.00 . C B .   2 DA  H8   1 1 
       11 29332 3 2  2 DA  N1   N -15.557  -6.267  10.772 1.00 . C B .   2 DA  N1   1 1 
       11 29333 3 2  2 DA  N3   N -16.478  -7.901   9.254 1.00 . C B .   2 DA  N3   1 1 
       11 29334 3 2  2 DA  N6   N -13.313  -6.104  11.273 1.00 . C B .   2 DA  N6   1 1 
       11 29335 3 2  2 DA  N7   N -12.950  -8.487   9.352 1.00 . C B .   2 DA  N7   1 1 
       11 29336 3 2  2 DA  N9   N -14.754  -9.352   8.330 1.00 . C B .   2 DA  N9   1 1 
       11 29337 3 2  2 DA  O3'  O -16.944 -11.744   5.294 1.00 . C B .   2 DA  O3'  1 1 
       11 29338 3 2  2 DA  O4'  O -15.598 -11.511   8.042 1.00 . C B .   2 DA  O4'  1 1 
       11 29339 3 2  2 DA  O5'  O -13.702 -13.908   6.053 1.00 . C B .   2 DA  O5'  1 1 
       11 29340 3 2  2 DA  OP1  O -12.429 -15.457   7.527 1.00 . C B .   2 DA  OP1  1 1 
       11 29341 3 2  2 DA  OP2  O -12.901 -16.055   5.081 1.00 . C B .   2 DA  OP2  1 1 
       11 29342 3 2  2 DA  P    P -12.579 -15.037   6.112 1.00 . C B .   2 DA  P    1 1 
       11 29343 3 2  3 DG  C1'  C -20.595  -6.093   3.824 1.00 . C B .   3 DG  C1'  1 1 
       11 29344 3 2  3 DG  C2   C -23.419  -4.459   6.464 1.00 . C B .   3 DG  C2   1 1 
       11 29345 3 2  3 DG  C2'  C -19.740  -5.686   2.638 1.00 . C B .   3 DG  C2'  1 1 
       11 29346 3 2  3 DG  C3'  C -18.461  -6.466   2.895 1.00 . C B .   3 DG  C3'  1 1 
       11 29347 3 2  3 DG  C4   C -21.375  -4.840   5.811 1.00 . C B .   3 DG  C4   1 1 
       11 29348 3 2  3 DG  C4'  C -18.963  -7.758   3.541 1.00 . C B .   3 DG  C4'  1 1 
       11 29349 3 2  3 DG  C5   C -20.769  -4.160   6.839 1.00 . C B .   3 DG  C5   1 1 
       11 29350 3 2  3 DG  C5'  C -18.066  -8.299   4.629 1.00 . C B .   3 DG  C5'  1 1 
       11 29351 3 2  3 DG  C6   C -21.591  -3.544   7.818 1.00 . C B .   3 DG  C6   1 1 
       11 29352 3 2  3 DG  C8   C -19.207  -4.912   5.621 1.00 . C B .   3 DG  C8   1 1 
       11 29353 3 2  3 DG  H1   H -23.615  -3.359   8.188 1.00 . C B .   3 DG  H1   1 1 
       11 29354 3 2  3 DG  H1'  H -21.673  -6.048   3.580 1.00 . C B .   3 DG  H1'  1 1 
       11 29355 3 2  3 DG  H2'  H -19.551  -4.614   2.614 1.00 . C B .   3 DG  H2'  1 1 
       11 29356 3 2  3 DG  H2'' H -20.192  -5.960   1.687 1.00 . C B .   3 DG  H2'' 1 1 
       11 29357 3 2  3 DG  H21  H -24.811  -5.130   5.437 1.00 . C B .   3 DG  H21  1 1 
       11 29358 3 2  3 DG  H22  H -25.430  -4.211   6.879 1.00 . C B .   3 DG  H22  1 1 
       11 29359 3 2  3 DG  H3'  H -17.798  -5.930   3.575 1.00 . C B .   3 DG  H3'  1 1 
       11 29360 3 2  3 DG  H4'  H -19.006  -8.509   2.752 1.00 . C B .   3 DG  H4'  1 1 
       11 29361 3 2  3 DG  H5'  H -17.026  -8.143   4.344 1.00 . C B .   3 DG  H5'  1 1 
       11 29362 3 2  3 DG  H5'' H -18.268  -7.762   5.555 1.00 . C B .   3 DG  H5'' 1 1 
       11 29363 3 2  3 DG  H8   H -18.240  -5.155   5.229 1.00 . C B .   3 DG  H8   1 1 
       11 29364 3 2  3 DG  N1   N -22.942  -3.753   7.546 1.00 . C B .   3 DG  N1   1 1 
       11 29365 3 2  3 DG  N2   N -24.703  -4.583   6.293 1.00 . C B .   3 DG  N2   1 1 
       11 29366 3 2  3 DG  N3   N -22.667  -5.025   5.571 1.00 . C B .   3 DG  N3   1 1 
       11 29367 3 2  3 DG  N7   N -19.390  -4.208   6.706 1.00 . C B .   3 DG  N7   1 1 
       11 29368 3 2  3 DG  N9   N -20.378  -5.314   5.037 1.00 . C B .   3 DG  N9   1 1 
       11 29369 3 2  3 DG  O3'  O -17.740  -6.760   1.684 1.00 . C B .   3 DG  O3'  1 1 
       11 29370 3 2  3 DG  O4'  O -20.260  -7.442   4.103 1.00 . C B .   3 DG  O4'  1 1 
       11 29371 3 2  3 DG  O5'  O -18.315  -9.693   4.820 1.00 . C B .   3 DG  O5'  1 1 
       11 29372 3 2  3 DG  O6   O -21.251  -2.885   8.810 1.00 . C B .   3 DG  O6   1 1 
       11 29373 3 2  3 DG  OP1  O -18.363 -11.621   3.261 1.00 . C B .   3 DG  OP1  1 1 
       11 29374 3 2  3 DG  OP2  O -16.274 -10.151   3.439 1.00 . C B .   3 DG  OP2  1 1 
       11 29375 3 2  3 DG  P    P -17.438 -10.803   4.086 1.00 . C B .   3 DG  P    1 1 
       11 29376 3 2  4 DT  C1'  C -22.933  -5.731  -1.097 1.00 . C B .   4 DT  C1'  1 1 
       11 29377 3 2  4 DT  C2   C -24.535  -6.416   0.613 1.00 . C B .   4 DT  C2   1 1 
       11 29378 3 2  4 DT  C2'  C -22.617  -4.443  -1.826 1.00 . C B .   4 DT  C2'  1 1 
       11 29379 3 2  4 DT  C3'  C -21.558  -4.914  -2.804 1.00 . C B .   4 DT  C3'  1 1 
       11 29380 3 2  4 DT  C4   C -24.621  -5.262   2.783 1.00 . C B .   4 DT  C4   1 1 
       11 29381 3 2  4 DT  C4'  C -20.772  -5.940  -1.980 1.00 . C B .   4 DT  C4'  1 1 
       11 29382 3 2  4 DT  C5   C -23.543  -4.405   2.338 1.00 . C B .   4 DT  C5   1 1 
       11 29383 3 2  4 DT  C5'  C -19.543  -5.388  -1.296 1.00 . C B .   4 DT  C5'  1 1 
       11 29384 3 2  4 DT  C6   C -23.043  -4.598   1.111 1.00 . C B .   4 DT  C6   1 1 
       11 29385 3 2  4 DT  C7   C -23.057  -3.319   3.247 1.00 . C B .   4 DT  C7   1 1 
       11 29386 3 2  4 DT  H1'  H -23.603  -6.356  -1.685 1.00 . C B .   4 DT  H1'  1 1 
       11 29387 3 2  4 DT  H2'  H -22.228  -3.674  -1.159 1.00 . C B .   4 DT  H2'  1 1 
       11 29388 3 2  4 DT  H2'' H -23.479  -4.024  -2.342 1.00 . C B .   4 DT  H2'' 1 1 
       11 29389 3 2  4 DT  H3   H -25.791  -6.806   2.167 1.00 . C B .   4 DT  H3   1 1 
       11 29390 3 2  4 DT  H3'  H -20.912  -4.102  -3.134 1.00 . C B .   4 DT  H3'  1 1 
       11 29391 3 2  4 DT  H4'  H -20.445  -6.720  -2.672 1.00 . C B .   4 DT  H4'  1 1 
       11 29392 3 2  4 DT  H5'  H -18.661  -5.661  -1.873 1.00 . C B .   4 DT  H5'  1 1 
       11 29393 3 2  4 DT  H5'' H -19.618  -4.300  -1.255 1.00 . C B .   4 DT  H5'' 1 1 
       11 29394 3 2  4 DT  H6   H -22.227  -3.956   0.777 1.00 . C B .   4 DT  H6   1 1 
       11 29395 3 2  4 DT  H71  H -22.916  -2.403   2.673 1.00 . C B .   4 DT  H71  1 1 
       11 29396 3 2  4 DT  H72  H -23.793  -3.145   4.031 1.00 . C B .   4 DT  H72  1 1 
       11 29397 3 2  4 DT  H73  H -22.112  -3.617   3.695 1.00 . C B .   4 DT  H73  1 1 
       11 29398 3 2  4 DT  N1   N -23.511  -5.569   0.251 1.00 . C B .   4 DT  N1   1 1 
       11 29399 3 2  4 DT  N3   N -25.033  -6.208   1.871 1.00 . C B .   4 DT  N3   1 1 
       11 29400 3 2  4 DT  O2   O -24.973  -7.285  -0.124 1.00 . C B .   4 DT  O2   1 1 
       11 29401 3 2  4 DT  O3'  O -22.161  -5.537  -3.946 1.00 . C B .   4 DT  O3'  1 1 
       11 29402 3 2  4 DT  O4   O -25.171  -5.189   3.877 1.00 . C B .   4 DT  O4   1 1 
       11 29403 3 2  4 DT  O4'  O -21.700  -6.420  -0.972 1.00 . C B .   4 DT  O4'  1 1 
       11 29404 3 2  4 DT  O5'  O -19.435  -5.912   0.028 1.00 . C B .   4 DT  O5'  1 1 
       11 29405 3 2  4 DT  OP1  O -19.430  -8.314   0.693 1.00 . C B .   4 DT  OP1  1 1 
       11 29406 3 2  4 DT  OP2  O -17.544  -7.357  -0.744 1.00 . C B .   4 DT  OP2  1 1 
       11 29407 3 2  4 DT  P    P -18.530  -7.186   0.347 1.00 . C B .   4 DT  P    1 1 
       11 29408 3 2  5 DG  C1'  C -19.893   0.291  -4.930 1.00 . C B .   5 DG  C1'  1 1 
       11 29409 3 2  5 DG  C2   C -22.384  -0.408  -8.341 1.00 . C B .   5 DG  C2   1 1 
       11 29410 3 2  5 DG  C2'  C -21.191   0.898  -4.441 1.00 . C B .   5 DG  C2'  1 1 
       11 29411 3 2  5 DG  C3'  C -21.760  -0.175  -3.531 1.00 . C B .   5 DG  C3'  1 1 
       11 29412 3 2  5 DG  C4   C -20.555   0.322  -7.346 1.00 . C B .   5 DG  C4   1 1 
       11 29413 3 2  5 DG  C4'  C -21.275  -1.469  -4.175 1.00 . C B .   5 DG  C4'  1 1 
       11 29414 3 2  5 DG  C5   C -19.947   0.764  -8.497 1.00 . C B .   5 DG  C5   1 1 
       11 29415 3 2  5 DG  C5'  C -22.173  -2.101  -5.213 1.00 . C B .   5 DG  C5'  1 1 
       11 29416 3 2  5 DG  C6   C -20.629   0.603  -9.733 1.00 . C B .   5 DG  C6   1 1 
       11 29417 3 2  5 DG  C8   C -18.596   1.205  -6.916 1.00 . C B .   5 DG  C8   1 1 
       11 29418 3 2  5 DG  H1   H -22.422  -0.171 -10.384 1.00 . C B .   5 DG  H1   1 1 
       11 29419 3 2  5 DG  H1'  H -19.035   0.620  -4.347 1.00 . C B .   5 DG  H1'  1 1 
       11 29420 3 2  5 DG  H2'  H -21.861   1.141  -5.258 1.00 . C B .   5 DG  H2'  1 1 
       11 29421 3 2  5 DG  H2'' H -20.997   1.819  -3.892 1.00 . C B .   5 DG  H2'' 1 1 
       11 29422 3 2  5 DG  H21  H -23.971  -1.253  -7.433 1.00 . C B .   5 DG  H21  1 1 
       11 29423 3 2  5 DG  H22  H -24.127  -1.111  -9.185 1.00 . C B .   5 DG  H22  1 1 
       11 29424 3 2  5 DG  H3'  H -22.849  -0.145  -3.514 1.00 . C B .   5 DG  H3'  1 1 
       11 29425 3 2  5 DG  H4'  H -21.150  -2.190  -3.368 1.00 . C B .   5 DG  H4'  1 1 
       11 29426 3 2  5 DG  H5'  H -23.210  -2.012  -4.891 1.00 . C B .   5 DG  H5'  1 1 
       11 29427 3 2  5 DG  H5'' H -22.048  -1.576  -6.160 1.00 . C B .   5 DG  H5'' 1 1 
       11 29428 3 2  5 DG  H8   H -17.754   1.564  -6.355 1.00 . C B .   5 DG  H8   1 1 
       11 29429 3 2  5 DG  N1   N -21.869  -0.010  -9.553 1.00 . C B .   5 DG  N1   1 1 
       11 29430 3 2  5 DG  N2   N -23.599  -0.968  -8.336 1.00 . C B .   5 DG  N2   1 1 
       11 29431 3 2  5 DG  N3   N -21.756  -0.263  -7.196 1.00 . C B .   5 DG  N3   1 1 
       11 29432 3 2  5 DG  N7   N -18.705   1.321  -8.213 1.00 . C B .   5 DG  N7   1 1 
       11 29433 3 2  5 DG  N9   N -19.674   0.599  -6.337 1.00 . C B .   5 DG  N9   1 1 
       11 29434 3 2  5 DG  O3'  O -21.262  -0.063  -2.193 1.00 . C B .   5 DG  O3'  1 1 
       11 29435 3 2  5 DG  O4'  O -20.025  -1.126  -4.818 1.00 . C B .   5 DG  O4'  1 1 
       11 29436 3 2  5 DG  O5'  O -21.835  -3.481  -5.381 1.00 . C B .   5 DG  O5'  1 1 
       11 29437 3 2  5 DG  O6   O -20.262   0.932 -10.869 1.00 . C B .   5 DG  O6   1 1 
       11 29438 3 2  5 DG  OP1  O -24.095  -4.020  -4.448 1.00 . C B .   5 DG  OP1  1 1 
       11 29439 3 2  5 DG  OP2  O -23.034  -5.429  -6.307 1.00 . C B .   5 DG  OP2  1 1 
       11 29440 3 2  5 DG  P    P -22.888  -4.632  -5.062 1.00 . C B .   5 DG  P    1 1 
       11 29441 3 2  6 DG  C1'  C -22.716   4.266   2.134 1.00 . C B .   6 DG  C1'  1 1 
       11 29442 3 2  6 DG  C2   C -24.343   5.436   5.978 1.00 . C B .   6 DG  C2   1 1 
       11 29443 3 2  6 DG  C2'  C -21.398   4.695   1.517 1.00 . C B .   6 DG  C2'  1 1 
       11 29444 3 2  6 DG  C3'  C -21.698   4.563   0.038 1.00 . C B .   6 DG  C3'  1 1 
       11 29445 3 2  6 DG  C4   C -23.175   4.137   4.618 1.00 . C B .   6 DG  C4   1 1 
       11 29446 3 2  6 DG  C4'  C -22.590   3.326  -0.013 1.00 . C B .   6 DG  C4'  1 1 
       11 29447 3 2  6 DG  C5   C -22.794   3.246   5.600 1.00 . C B .   6 DG  C5   1 1 
       11 29448 3 2  6 DG  C5'  C -21.836   2.027  -0.181 1.00 . C B .   6 DG  C5'  1 1 
       11 29449 3 2  6 DG  C6   C -23.236   3.464   6.930 1.00 . C B .   6 DG  C6   1 1 
       11 29450 3 2  6 DG  C8   C -21.917   2.535   3.800 1.00 . C B .   6 DG  C8   1 1 
       11 29451 3 2  6 DG  H1   H -24.374   4.840   7.944 1.00 . C B .   6 DG  H1   1 1 
       11 29452 3 2  6 DG  H1'  H -23.408   5.104   2.190 1.00 . C B .   6 DG  H1'  1 1 
       11 29453 3 2  6 DG  H2'  H -20.572   4.047   1.813 1.00 . C B .   6 DG  H2'  1 1 
       11 29454 3 2  6 DG  H2'' H -21.120   5.715   1.776 1.00 . C B .   6 DG  H2'' 1 1 
       11 29455 3 2  6 DG  H21  H -25.379   7.140   5.527 1.00 . C B .   6 DG  H21  1 1 
       11 29456 3 2  6 DG  H22  H -25.439   6.660   7.205 1.00 . C B .   6 DG  H22  1 1 
       11 29457 3 2  6 DG  H3'  H -20.797   4.423  -0.555 1.00 . C B .   6 DG  H3'  1 1 
       11 29458 3 2  6 DG  H4'  H -23.255   3.443  -0.868 1.00 . C B .   6 DG  H4'  1 1 
       11 29459 3 2  6 DG  H5'  H -21.138   2.125  -1.014 1.00 . C B .   6 DG  H5'  1 1 
       11 29460 3 2  6 DG  H5'' H -21.277   1.818   0.730 1.00 . C B .   6 DG  H5'' 1 1 
       11 29461 3 2  6 DG  H8   H -21.355   1.951   3.089 1.00 . C B .   6 DG  H8   1 1 
       11 29462 3 2  6 DG  N1   N -24.021   4.609   7.027 1.00 . C B .   6 DG  N1   1 1 
       11 29463 3 2  6 DG  N2   N -25.113   6.497   6.263 1.00 . C B .   6 DG  N2   1 1 
       11 29464 3 2  6 DG  N3   N -23.940   5.241   4.734 1.00 . C B .   6 DG  N3   1 1 
       11 29465 3 2  6 DG  N7   N -21.999   2.240   5.067 1.00 . C B .   6 DG  N7   1 1 
       11 29466 3 2  6 DG  N9   N -22.606   3.669   3.460 1.00 . C B .   6 DG  N9   1 1 
       11 29467 3 2  6 DG  O3'  O -22.406   5.711  -0.439 1.00 . C B .   6 DG  O3'  1 1 
       11 29468 3 2  6 DG  O4'  O -23.280   3.297   1.259 1.00 . C B .   6 DG  O4'  1 1 
       11 29469 3 2  6 DG  O5'  O -22.745   0.962  -0.442 1.00 . C B .   6 DG  O5'  1 1 
       11 29470 3 2  6 DG  O6   O -23.010   2.784   7.939 1.00 . C B .   6 DG  O6   1 1 
       11 29471 3 2  6 DG  OP1  O -21.412  -1.025   0.149 1.00 . C B .   6 DG  OP1  1 1 
       11 29472 3 2  6 DG  OP2  O -23.400  -1.186  -1.462 1.00 . C B .   6 DG  OP2  1 1 
       11 29473 3 2  6 DG  P    P -22.214  -0.447  -0.956 1.00 . C B .   6 DG  P    1 1 
       11 29474 3 2  7 DC  C1'  C -23.474  10.549   1.546 1.00 . C B .   7 DC  C1'  1 1 
       11 29475 3 2  7 DC  C2   C -23.419  10.287   4.000 1.00 . C B .   7 DC  C2   1 1 
       11 29476 3 2  7 DC  C2'  C -22.259  10.915   0.716 1.00 . C B .   7 DC  C2'  1 1 
       11 29477 3 2  7 DC  C3'  C -22.864  11.075  -0.665 1.00 . C B .   7 DC  C3'  1 1 
       11 29478 3 2  7 DC  C4   C -22.674   8.314   4.979 1.00 . C B .   7 DC  C4   1 1 
       11 29479 3 2  7 DC  C4'  C -23.952  10.002  -0.690 1.00 . C B .   7 DC  C4'  1 1 
       11 29480 3 2  7 DC  C5   C -22.422   7.724   3.704 1.00 . C B .   7 DC  C5   1 1 
       11 29481 3 2  7 DC  C5'  C -23.527   8.680  -1.284 1.00 . C B .   7 DC  C5'  1 1 
       11 29482 3 2  7 DC  C6   C -22.688   8.465   2.619 1.00 . C B .   7 DC  C6   1 1 
       11 29483 3 2  7 DC  H1'  H -24.014  11.442   1.863 1.00 . C B .   7 DC  H1'  1 1 
       11 29484 3 2  7 DC  H2'  H -21.498  10.133   0.729 1.00 . C B .   7 DC  H2'  1 1 
       11 29485 3 2  7 DC  H2'' H -21.786  11.840   1.054 1.00 . C B .   7 DC  H2'' 1 1 
       11 29486 3 2  7 DC  H3'  H -22.132  10.915  -1.455 1.00 . C B .   7 DC  H3'  1 1 
       11 29487 3 2  7 DC  H4'  H -24.765  10.394  -1.304 1.00 . C B .   7 DC  H4'  1 1 
       11 29488 3 2  7 DC  H41  H -22.063   6.687   6.063 1.00 . C B .   7 DC  H41  1 1 
       11 29489 3 2  7 DC  H42  H -22.607   8.055   6.995 1.00 . C B .   7 DC  H42  1 1 
       11 29490 3 2  7 DC  H5   H -22.030   6.709   3.614 1.00 . C B .   7 DC  H5   1 1 
       11 29491 3 2  7 DC  H5'  H -24.326   7.952  -1.141 1.00 . C B .   7 DC  H5'  1 1 
       11 29492 3 2  7 DC  H5'' H -23.348   8.810  -2.352 1.00 . C B .   7 DC  H5'' 1 1 
       11 29493 3 2  7 DC  H6   H -22.503   8.047   1.629 1.00 . C B .   7 DC  H6   1 1 
       11 29494 3 2  7 DC  N1   N -23.182   9.735   2.737 1.00 . C B .   7 DC  N1   1 1 
       11 29495 3 2  7 DC  N3   N -23.156   9.552   5.103 1.00 . C B .   7 DC  N3   1 1 
       11 29496 3 2  7 DC  N4   N -22.429   7.630   6.098 1.00 . C B .   7 DC  N4   1 1 
       11 29497 3 2  7 DC  O2   O -23.868  11.442   4.077 1.00 . C B .   7 DC  O2   1 1 
       11 29498 3 2  7 DC  O3'  O -23.448  12.373  -0.814 1.00 . C B .   7 DC  O3'  1 1 
       11 29499 3 2  7 DC  O4'  O -24.328   9.798   0.695 1.00 . C B .   7 DC  O4'  1 1 
       11 29500 3 2  7 DC  O5'  O -22.337   8.214  -0.651 1.00 . C B .   7 DC  O5'  1 1 
       11 29501 3 2  7 DC  OP1  O -21.816   6.796  -2.631 1.00 . C B .   7 DC  OP1  1 1 
       11 29502 3 2  7 DC  OP2  O -20.218   6.911  -0.630 1.00 . C B .   7 DC  OP2  1 1 
       11 29503 3 2  7 DC  P    P -21.601   6.897  -1.163 1.00 . C B .   7 DC  P    1 1 
       11 29504 3 2  8 DT  C1'  C -19.182  14.809   0.504 1.00 . C B .   8 DT  C1'  1 1 
       11 29505 3 2  8 DT  C2   C -18.667  13.156   2.233 1.00 . C B .   8 DT  C2   1 1 
       11 29506 3 2  8 DT  C2'  C -18.095  15.321  -0.430 1.00 . C B .   8 DT  C2'  1 1 
       11 29507 3 2  8 DT  C3'  C -18.726  15.199  -1.803 1.00 . C B .   8 DT  C3'  1 1 
       11 29508 3 2  8 DT  C4   C -18.681  10.751   1.700 1.00 . C B .   8 DT  C4   1 1 
       11 29509 3 2  8 DT  C4'  C -20.194  15.485  -1.508 1.00 . C B .   8 DT  C4'  1 1 
       11 29510 3 2  8 DT  C5   C -19.039  11.083   0.339 1.00 . C B .   8 DT  C5   1 1 
       11 29511 3 2  8 DT  C5'  C -21.176  14.894  -2.493 1.00 . C B .   8 DT  C5'  1 1 
       11 29512 3 2  8 DT  C6   C -19.190  12.376   0.019 1.00 . C B .   8 DT  C6   1 1 
       11 29513 3 2  8 DT  C7   C -19.212   9.979  -0.657 1.00 . C B .   8 DT  C7   1 1 
       11 29514 3 2  8 DT  H1'  H -19.248  15.433   1.395 1.00 . C B .   8 DT  H1'  1 1 
       11 29515 3 2  8 DT  H2'  H -17.178  14.737  -0.356 1.00 . C B .   8 DT  H2'  1 1 
       11 29516 3 2  8 DT  H2'' H -17.854  16.355  -0.188 1.00 . C B .   8 DT  H2'' 1 1 
       11 29517 3 2  8 DT  H3   H -18.280  11.609   3.503 1.00 . C B .   8 DT  H3   1 1 
       11 29518 3 2  8 DT  H3'  H -18.596  14.203  -2.226 1.00 . C B .   8 DT  H3'  1 1 
       11 29519 3 2  8 DT  H4'  H -20.317  16.568  -1.528 1.00 . C B .   8 DT  H4'  1 1 
       11 29520 3 2  8 DT  H5'  H -22.021  15.575  -2.602 1.00 . C B .   8 DT  H5'  1 1 
       11 29521 3 2  8 DT  H5'' H -20.686  14.777  -3.456 1.00 . C B .   8 DT  H5'' 1 1 
       11 29522 3 2  8 DT  H6   H -19.466  12.628  -1.004 1.00 . C B .   8 DT  H6   1 1 
       11 29523 3 2  8 DT  H71  H -20.238   9.978  -1.025 1.00 . C B .   8 DT  H71  1 1 
       11 29524 3 2  8 DT  H72  H -18.527  10.132  -1.490 1.00 . C B .   8 DT  H72  1 1 
       11 29525 3 2  8 DT  H73  H -18.996   9.021  -0.180 1.00 . C B .   8 DT  H73  1 1 
       11 29526 3 2  8 DT  N1   N -19.011  13.404   0.924 1.00 . C B .   8 DT  N1   1 1 
       11 29527 3 2  8 DT  N3   N -18.524  11.828   2.548 1.00 . C B .   8 DT  N3   1 1 
       11 29528 3 2  8 DT  O2   O -18.502  14.041   3.057 1.00 . C B .   8 DT  O2   1 1 
       11 29529 3 2  8 DT  O3'  O -18.190  16.175  -2.704 1.00 . C B .   8 DT  O3'  1 1 
       11 29530 3 2  8 DT  O4   O -18.510   9.610   2.124 1.00 . C B .   8 DT  O4   1 1 
       11 29531 3 2  8 DT  O4'  O -20.420  14.911  -0.199 1.00 . C B .   8 DT  O4'  1 1 
       11 29532 3 2  8 DT  O5'  O -21.638  13.626  -2.032 1.00 . C B .   8 DT  O5'  1 1 
       11 29533 3 2  8 DT  OP1  O -23.992  14.460  -2.061 1.00 . C B .   8 DT  OP1  1 1 
       11 29534 3 2  8 DT  OP2  O -23.314  12.341  -3.335 1.00 . C B .   8 DT  OP2  1 1 
       11 29535 3 2  8 DT  P    P -23.172  13.222  -2.149 1.00 . C B .   8 DT  P    1 1 
       11 29536 3 2  9 DG  C1'  C -18.510  19.357  -0.178 1.00 . C B .   9 DG  C1'  1 1 
       11 29537 3 2  9 DG  C2   C -22.604  18.783  -0.060 1.00 . C B .   9 DG  C2   1 1 
       11 29538 3 2  9 DG  C2'  C -17.199  19.959   0.284 1.00 . C B .   9 DG  C2'  1 1 
       11 29539 3 2  9 DG  C3'  C -16.455  20.083  -1.036 1.00 . C B .   9 DG  C3'  1 1 
       11 29540 3 2  9 DG  C4   C -20.599  18.481   0.737 1.00 . C B .   9 DG  C4   1 1 
       11 29541 3 2  9 DG  C4'  C -16.916  18.847  -1.811 1.00 . C B .   9 DG  C4'  1 1 
       11 29542 3 2  9 DG  C5   C -20.971  17.698   1.799 1.00 . C B .   9 DG  C5   1 1 
       11 29543 3 2  9 DG  C5'  C -15.997  17.652  -1.705 1.00 . C B .   9 DG  C5'  1 1 
       11 29544 3 2  9 DG  C6   C -22.355  17.409   1.963 1.00 . C B .   9 DG  C6   1 1 
       11 29545 3 2  9 DG  C8   C -18.860  17.886   1.911 1.00 . C B .   9 DG  C8   1 1 
       11 29546 3 2  9 DG  H1   H -24.117  17.863   0.984 1.00 . C B .   9 DG  H1   1 1 
       11 29547 3 2  9 DG  H1'  H -19.185  20.130  -0.585 1.00 . C B .   9 DG  H1'  1 1 
       11 29548 3 2  9 DG  H2'  H -16.668  19.310   0.978 1.00 . C B .   9 DG  H2'  1 1 
       11 29549 3 2  9 DG  H2'' H -17.321  20.929   0.767 1.00 . C B .   9 DG  H2'' 1 1 
       11 29550 3 2  9 DG  H21  H -22.792  19.825  -1.601 1.00 . C B .   9 DG  H21  1 1 
       11 29551 3 2  9 DG  H22  H -24.401  19.220  -1.022 1.00 . C B .   9 DG  H22  1 1 
       11 29552 3 2  9 DG  H3'  H -15.374  20.079  -0.894 1.00 . C B .   9 DG  H3'  1 1 
       11 29553 3 2  9 DG  H4'  H -16.985  19.133  -2.860 1.00 . C B .   9 DG  H4'  1 1 
       11 29554 3 2  9 DG  H5'  H -15.030  17.979  -1.329 1.00 . C B .   9 DG  H5'  1 1 
       11 29555 3 2  9 DG  H5'' H -16.419  16.934  -1.008 1.00 . C B .   9 DG  H5'' 1 1 
       11 29556 3 2  9 DG  H8   H -17.831  17.804   2.228 1.00 . C B .   9 DG  H8   1 1 
       11 29557 3 2  9 DG  N1   N -23.120  18.010   0.959 1.00 . C B .   9 DG  N1   1 1 
       11 29558 3 2  9 DG  N2   N -23.399  19.306  -0.961 1.00 . C B .   9 DG  N2   1 1 
       11 29559 3 2  9 DG  N3   N -21.346  19.043  -0.206 1.00 . C B .   9 DG  N3   1 1 
       11 29560 3 2  9 DG  N7   N -19.858  17.321   2.543 1.00 . C B .   9 DG  N7   1 1 
       11 29561 3 2  9 DG  N9   N -19.262  18.596   0.806 1.00 . C B .   9 DG  N9   1 1 
       11 29562 3 2  9 DG  O3'  O -16.835  21.269  -1.744 1.00 . C B .   9 DG  O3'  1 1 
       11 29563 3 2  9 DG  O4'  O -18.192  18.483  -1.241 1.00 . C B .   9 DG  O4'  1 1 
       11 29564 3 2  9 DG  O5'  O -15.835  17.040  -2.987 1.00 . C B .   9 DG  O5'  1 1 
       11 29565 3 2  9 DG  O6   O -22.905  16.730   2.838 1.00 . C B .   9 DG  O6   1 1 
       11 29566 3 2  9 DG  OP1  O -17.059  16.066  -4.921 1.00 . C B .   9 DG  OP1  1 1 
       11 29567 3 2  9 DG  OP2  O -16.240  14.591  -2.990 1.00 . C B .   9 DG  OP2  1 1 
       11 29568 3 2  9 DG  P    P -16.811  15.877  -3.471 1.00 . C B .   9 DG  P    1 1 
       11 29569 3 2 10 DA  C1'  C -21.488  23.744   0.906 1.00 . C B .  10 DA  C1'  1 1 
       11 29570 3 2 10 DA  C2   C -25.474  22.243   1.799 1.00 . C B .  10 DA  C2   1 1 
       11 29571 3 2 10 DA  C2'  C -20.221  24.336   1.504 1.00 . C B .  10 DA  C2'  1 1 
       11 29572 3 2 10 DA  C3'  C -19.601  25.020   0.303 1.00 . C B .  10 DA  C3'  1 1 
       11 29573 3 2 10 DA  C4   C -23.275  22.183   1.779 1.00 . C B .  10 DA  C4   1 1 
       11 29574 3 2 10 DA  C4'  C -19.954  24.077  -0.844 1.00 . C B .  10 DA  C4'  1 1 
       11 29575 3 2 10 DA  C5   C -23.245  20.971   2.442 1.00 . C B .  10 DA  C5   1 1 
       11 29576 3 2 10 DA  C5'  C -18.921  23.013  -1.132 1.00 . C B .  10 DA  C5'  1 1 
       11 29577 3 2 10 DA  C6   C -24.484  20.401   2.787 1.00 . C B .  10 DA  C6   1 1 
       11 29578 3 2 10 DA  C8   C -21.216  21.504   2.099 1.00 . C B .  10 DA  C8   1 1 
       11 29579 3 2 10 DA  H1'  H -22.297  24.474   0.903 1.00 . C B .  10 DA  H1'  1 1 
       11 29580 3 2 10 DA  H2   H -26.410  22.742   1.547 1.00 . C B .  10 DA  H2   1 1 
       11 29581 3 2 10 DA  H2'  H -19.559  23.570   1.911 1.00 . C B .  10 DA  H2'  1 1 
       11 29582 3 2 10 DA  H2'' H -20.432  25.046   2.302 1.00 . C B .  10 DA  H2'' 1 1 
       11 29583 3 2 10 DA  H3'  H -18.521  25.124   0.405 1.00 . C B .  10 DA  H3'  1 1 
       11 29584 3 2 10 DA  H4'  H -20.059  24.691  -1.738 1.00 . C B .  10 DA  H4'  1 1 
       11 29585 3 2 10 DA  H5'  H -18.896  22.310  -0.299 1.00 . C B .  10 DA  H5'  1 1 
       11 29586 3 2 10 DA  H5'' H -19.201  22.479  -2.041 1.00 . C B .  10 DA  H5'' 1 1 
       11 29587 3 2 10 DA  H61  H -23.787  18.723   3.704 1.00 . C B .  10 DA  H61  1 1 
       11 29588 3 2 10 DA  H62  H -25.534  18.896   3.651 1.00 . C B .  10 DA  H62  1 1 
       11 29589 3 2 10 DA  H8   H -20.137  21.489   2.079 1.00 . C B .  10 DA  H8   1 1 
       11 29590 3 2 10 DA  HO3' H -20.258  26.417  -0.856 1.00 . C B .  10 DA  HO3' 1 1 
       11 29591 3 2 10 DA  N1   N -25.602  21.076   2.442 1.00 . C B .  10 DA  N1   1 1 
       11 29592 3 2 10 DA  N3   N -24.368  22.880   1.423 1.00 . C B .  10 DA  N3   1 1 
       11 29593 3 2 10 DA  N6   N -24.611  19.244   3.434 1.00 . C B .  10 DA  N6   1 1 
       11 29594 3 2 10 DA  N7   N -21.936  20.551   2.640 1.00 . C B .  10 DA  N7   1 1 
       11 29595 3 2 10 DA  N9   N -21.962  22.525   1.563 1.00 . C B .  10 DA  N9   1 1 
       11 29596 3 2 10 DA  O3'  O -20.179  26.309   0.095 1.00 . C B .  10 DA  O3'  1 1 
       11 29597 3 2 10 DA  O4'  O -21.184  23.425  -0.446 1.00 . C B .  10 DA  O4'  1 1 
       11 29598 3 2 10 DA  O5'  O -17.632  23.604  -1.298 1.00 . C B .  10 DA  O5'  1 1 
       11 29599 3 2 10 DA  OP1  O -15.366  23.253  -2.244 1.00 . C B .  10 DA  OP1  1 1 
       11 29600 3 2 10 DA  OP2  O -15.901  22.592   0.175 1.00 . C B .  10 DA  OP2  1 1 
       11 29601 3 2 10 DA  P    P -16.320  22.705  -1.245 1.00 . C B .  10 DA  P    1 1 
       11 29602 4 2  1 DC  C1'  C   9.541 -11.177  -6.121 1.00 . D C .   1 DC  C1'  1 1 
       11 29603 4 2  1 DC  C2   C   9.202  -9.952  -8.239 1.00 . D C .   1 DC  C2   1 1 
       11 29604 4 2  1 DC  C2'  C  10.032 -12.539  -6.617 1.00 . D C .   1 DC  C2'  1 1 
       11 29605 4 2  1 DC  C3'  C  11.201 -12.854  -5.701 1.00 . D C .   1 DC  C3'  1 1 
       11 29606 4 2  1 DC  C4   C  10.449  -8.049  -8.737 1.00 . D C .   1 DC  C4   1 1 
       11 29607 4 2  1 DC  C4'  C  10.812 -12.143  -4.414 1.00 . D C .   1 DC  C4'  1 1 
       11 29608 4 2  1 DC  C5   C  11.163  -8.145  -7.507 1.00 . D C .   1 DC  C5   1 1 
       11 29609 4 2  1 DC  C5'  C  11.961 -11.787  -3.499 1.00 . D C .   1 DC  C5'  1 1 
       11 29610 4 2  1 DC  C6   C  10.853  -9.160  -6.690 1.00 . D C .   1 DC  C6   1 1 
       11 29611 4 2  1 DC  H1'  H   8.459 -11.180  -5.969 1.00 . D C .   1 DC  H1'  1 1 
       11 29612 4 2  1 DC  H2'  H  10.343 -12.508  -7.660 1.00 . D C .   1 DC  H2'  1 1 
       11 29613 4 2  1 DC  H2'' H   9.249 -13.291  -6.530 1.00 . D C .   1 DC  H2'' 1 1 
       11 29614 4 2  1 DC  H3'  H  12.138 -12.463  -6.092 1.00 . D C .   1 DC  H3'  1 1 
       11 29615 4 2  1 DC  H4'  H  10.146 -12.814  -3.869 1.00 . D C .   1 DC  H4'  1 1 
       11 29616 4 2  1 DC  H41  H  11.409  -6.360  -9.389 1.00 . D C .   1 DC  H41  1 1 
       11 29617 4 2  1 DC  H42  H  10.187  -7.001 -10.460 1.00 . D C .   1 DC  H42  1 1 
       11 29618 4 2  1 DC  H5   H  11.931  -7.418  -7.238 1.00 . D C .   1 DC  H5   1 1 
       11 29619 4 2  1 DC  H5'  H  11.562 -11.368  -2.574 1.00 . D C .   1 DC  H5'  1 1 
       11 29620 4 2  1 DC  H5'' H  12.517 -12.696  -3.262 1.00 . D C .   1 DC  H5'' 1 1 
       11 29621 4 2  1 DC  H6   H  11.385  -9.268  -5.747 1.00 . D C .   1 DC  H6   1 1 
       11 29622 4 2  1 DC  HO5' H  13.559 -11.355  -4.488 1.00 . D C .   1 DC  HO5' 1 1 
       11 29623 4 2  1 DC  N1   N   9.885 -10.066  -7.025 1.00 . D C .   1 DC  N1   1 1 
       11 29624 4 2  1 DC  N3   N   9.505  -8.933  -9.076 1.00 . D C .   1 DC  N3   1 1 
       11 29625 4 2  1 DC  N4   N  10.707  -7.057  -9.594 1.00 . D C .   1 DC  N4   1 1 
       11 29626 4 2  1 DC  O2   O   8.333 -10.791  -8.520 1.00 . D C .   1 DC  O2   1 1 
       11 29627 4 2  1 DC  O3'  O  11.334 -14.259  -5.479 1.00 . D C .   1 DC  O3'  1 1 
       11 29628 4 2  1 DC  O4'  O  10.164 -10.936  -4.862 1.00 . D C .   1 DC  O4'  1 1 
       11 29629 4 2  1 DC  O5'  O  12.836 -10.842  -4.116 1.00 . D C .   1 DC  O5'  1 1 
       11 29630 4 2  2 DA  C1'  C  15.901 -10.263  -7.075 1.00 . D C .   2 DA  C1'  1 1 
       11 29631 4 2  2 DA  C2   C  17.039  -6.914  -9.600 1.00 . D C .   2 DA  C2   1 1 
       11 29632 4 2  2 DA  C2'  C  15.348 -10.350  -5.665 1.00 . D C .   2 DA  C2'  1 1 
       11 29633 4 2  2 DA  C3'  C  15.795 -11.740  -5.245 1.00 . D C .   2 DA  C3'  1 1 
       11 29634 4 2  2 DA  C4   C  15.645  -8.369  -8.724 1.00 . D C .   2 DA  C4   1 1 
       11 29635 4 2  2 DA  C4'  C  15.656 -12.540  -6.539 1.00 . D C .   2 DA  C4'  1 1 
       11 29636 4 2  2 DA  C5   C  14.569  -7.845  -9.418 1.00 . D C .   2 DA  C5   1 1 
       11 29637 4 2  2 DA  C5'  C  14.310 -13.192  -6.759 1.00 . D C .   2 DA  C5'  1 1 
       11 29638 4 2  2 DA  C6   C  14.829  -6.754 -10.263 1.00 . D C .   2 DA  C6   1 1 
       11 29639 4 2  2 DA  C8   C  13.798  -9.455  -8.266 1.00 . D C .   2 DA  C8   1 1 
       11 29640 4 2  2 DA  H1'  H  16.936  -9.918  -7.067 1.00 . D C .   2 DA  H1'  1 1 
       11 29641 4 2  2 DA  H2   H  18.046  -6.508  -9.697 1.00 . D C .   2 DA  H2   1 1 
       11 29642 4 2  2 DA  H2'  H  14.257 -10.250  -5.637 1.00 . D C .   2 DA  H2'  1 1 
       11 29643 4 2  2 DA  H2'' H  15.766  -9.582  -5.016 1.00 . D C .   2 DA  H2'' 1 1 
       11 29644 4 2  2 DA  H3'  H  15.173 -12.152  -4.452 1.00 . D C .   2 DA  H3'  1 1 
       11 29645 4 2  2 DA  H4'  H  16.405 -13.333  -6.503 1.00 . D C .   2 DA  H4'  1 1 
       11 29646 4 2  2 DA  H5'  H  13.621 -12.454  -7.172 1.00 . D C .   2 DA  H5'  1 1 
       11 29647 4 2  2 DA  H5'' H  14.423 -14.009  -7.469 1.00 . D C .   2 DA  H5'' 1 1 
       11 29648 4 2  2 DA  H61  H  12.934  -6.463 -10.961 1.00 . D C .   2 DA  H61  1 1 
       11 29649 4 2  2 DA  H62  H  14.142  -5.365 -11.583 1.00 . D C .   2 DA  H62  1 1 
       11 29650 4 2  2 DA  H8   H  13.128 -10.177  -7.827 1.00 . D C .   2 DA  H8   1 1 
       11 29651 4 2  2 DA  N1   N  16.099  -6.301 -10.333 1.00 . D C .   2 DA  N1   1 1 
       11 29652 4 2  2 DA  N3   N  16.919  -7.947  -8.771 1.00 . D C .   2 DA  N3   1 1 
       11 29653 4 2  2 DA  N6   N  13.892  -6.145 -10.994 1.00 . D C .   2 DA  N6   1 1 
       11 29654 4 2  2 DA  N7   N  13.408  -8.540  -9.120 1.00 . D C .   2 DA  N7   1 1 
       11 29655 4 2  2 DA  N9   N  15.138  -9.407  -7.981 1.00 . D C .   2 DA  N9   1 1 
       11 29656 4 2  2 DA  O3'  O  17.170 -11.756  -4.833 1.00 . D C .   2 DA  O3'  1 1 
       11 29657 4 2  2 DA  O4'  O  15.887 -11.584  -7.601 1.00 . D C .   2 DA  O4'  1 1 
       11 29658 4 2  2 DA  O5'  O  13.794 -13.695  -5.525 1.00 . D C .   2 DA  O5'  1 1 
       11 29659 4 2  2 DA  OP1  O  12.953 -15.686  -6.767 1.00 . D C .   2 DA  OP1  1 1 
       11 29660 4 2  2 DA  OP2  O  12.977 -15.634  -4.204 1.00 . D C .   2 DA  OP2  1 1 
       11 29661 4 2  2 DA  P    P  12.790 -14.933  -5.498 1.00 . D C .   2 DA  P    1 1 
       11 29662 4 2  3 DG  C1'  C  20.756  -6.004  -3.582 1.00 . D C .   3 DG  C1'  1 1 
       11 29663 4 2  3 DG  C2   C  23.634  -4.403  -6.161 1.00 . D C .   3 DG  C2   1 1 
       11 29664 4 2  3 DG  C2'  C  19.772  -5.551  -2.523 1.00 . D C .   3 DG  C2'  1 1 
       11 29665 4 2  3 DG  C3'  C  18.611  -6.503  -2.753 1.00 . D C .   3 DG  C3'  1 1 
       11 29666 4 2  3 DG  C4   C  21.582  -4.935  -5.647 1.00 . D C .   3 DG  C4   1 1 
       11 29667 4 2  3 DG  C4'  C  19.297  -7.801  -3.180 1.00 . D C .   3 DG  C4'  1 1 
       11 29668 4 2  3 DG  C5   C  21.020  -4.487  -6.816 1.00 . D C .   3 DG  C5   1 1 
       11 29669 4 2  3 DG  C5'  C  18.549  -8.579  -4.237 1.00 . D C .   3 DG  C5'  1 1 
       11 29670 4 2  3 DG  C6   C  21.875  -3.919  -7.799 1.00 . D C .   3 DG  C6   1 1 
       11 29671 4 2  3 DG  C8   C  19.428  -5.252  -5.645 1.00 . D C .   3 DG  C8   1 1 
       11 29672 4 2  3 DG  H1   H  23.904  -3.555  -8.006 1.00 . D C .   3 DG  H1   1 1 
       11 29673 4 2  3 DG  H1'  H  21.798  -5.805  -3.274 1.00 . D C .   3 DG  H1'  1 1 
       11 29674 4 2  3 DG  H2'  H  19.468  -4.514  -2.655 1.00 . D C .   3 DG  H2'  1 1 
       11 29675 4 2  3 DG  H2'' H  20.179  -5.650  -1.515 1.00 . D C .   3 DG  H2'' 1 1 
       11 29676 4 2  3 DG  H21  H  24.978  -4.748  -4.925 1.00 . D C .   3 DG  H21  1 1 
       11 29677 4 2  3 DG  H22  H  25.645  -4.002  -6.442 1.00 . D C .   3 DG  H22  1 1 
       11 29678 4 2  3 DG  H3'  H  17.946  -6.138  -3.536 1.00 . D C .   3 DG  H3'  1 1 
       11 29679 4 2  3 DG  H4'  H  19.359  -8.434  -2.295 1.00 . D C .   3 DG  H4'  1 1 
       11 29680 4 2  3 DG  H5'  H  17.484  -8.364  -4.152 1.00 . D C .   3 DG  H5'  1 1 
       11 29681 4 2  3 DG  H5'' H  18.898  -8.269  -5.223 1.00 . D C .   3 DG  H5'' 1 1 
       11 29682 4 2  3 DG  H8   H  18.455  -5.546  -5.305 1.00 . D C .   3 DG  H8   1 1 
       11 29683 4 2  3 DG  N1   N  23.204  -3.924  -7.377 1.00 . D C .   3 DG  N1   1 1 
       11 29684 4 2  3 DG  N2   N  24.900  -4.347  -5.860 1.00 . D C .   3 DG  N2   1 1 
       11 29685 4 2  3 DG  N3   N  22.854  -4.921  -5.263 1.00 . D C .   3 DG  N3   1 1 
       11 29686 4 2  3 DG  N7   N  19.648  -4.692  -6.806 1.00 . D C .   3 DG  N7   1 1 
       11 29687 4 2  3 DG  N9   N  20.569  -5.421  -4.906 1.00 . D C .   3 DG  N9   1 1 
       11 29688 4 2  3 DG  O3'  O  17.849  -6.712  -1.554 1.00 . D C .   3 DG  O3'  1 1 
       11 29689 4 2  3 DG  O4'  O  20.592  -7.408  -3.696 1.00 . D C .   3 DG  O4'  1 1 
       11 29690 4 2  3 DG  O5'  O  18.777  -9.980  -4.067 1.00 . D C .   3 DG  O5'  1 1 
       11 29691 4 2  3 DG  O6   O  21.579  -3.453  -8.907 1.00 . D C .   3 DG  O6   1 1 
       11 29692 4 2  3 DG  OP1  O  18.270 -11.938  -2.617 1.00 . D C .   3 DG  OP1  1 1 
       11 29693 4 2  3 DG  OP2  O  16.514 -10.128  -3.021 1.00 . D C .   3 DG  OP2  1 1 
       11 29694 4 2  3 DG  P    P  17.632 -10.948  -3.522 1.00 . D C .   3 DG  P    1 1 
       11 29695 4 2  4 DT  C1'  C  22.823  -5.404   1.380 1.00 . D C .   4 DT  C1'  1 1 
       11 29696 4 2  4 DT  C2   C  24.451  -6.243  -0.228 1.00 . D C .   4 DT  C2   1 1 
       11 29697 4 2  4 DT  C2'  C  22.513  -4.080   2.050 1.00 . D C .   4 DT  C2'  1 1 
       11 29698 4 2  4 DT  C3'  C  21.387  -4.490   2.981 1.00 . D C .   4 DT  C3'  1 1 
       11 29699 4 2  4 DT  C4   C  24.766  -5.131  -2.398 1.00 . D C .   4 DT  C4   1 1 
       11 29700 4 2  4 DT  C4'  C  20.613  -5.515   2.150 1.00 . D C .   4 DT  C4'  1 1 
       11 29701 4 2  4 DT  C5   C  23.740  -4.180  -2.031 1.00 . D C .   4 DT  C5   1 1 
       11 29702 4 2  4 DT  C5'  C  19.441  -4.938   1.390 1.00 . D C .   4 DT  C5'  1 1 
       11 29703 4 2  4 DT  C6   C  23.150  -4.312  -0.833 1.00 . D C .   4 DT  C6   1 1 
       11 29704 4 2  4 DT  C7   C  23.407  -3.076  -2.983 1.00 . D C .   4 DT  C7   1 1 
       11 29705 4 2  4 DT  H1'  H  23.435  -6.032   2.028 1.00 . D C .   4 DT  H1'  1 1 
       11 29706 4 2  4 DT  H2'  H  22.182  -3.323   1.339 1.00 . D C .   4 DT  H2'  1 1 
       11 29707 4 2  4 DT  H2'' H  23.355  -3.666   2.601 1.00 . D C .   4 DT  H2'' 1 1 
       11 29708 4 2  4 DT  H3   H  25.761  -6.763  -1.689 1.00 . D C .   4 DT  H3   1 1 
       11 29709 4 2  4 DT  H3'  H  20.753  -3.646   3.254 1.00 . D C .   4 DT  H3'  1 1 
       11 29710 4 2  4 DT  H4'  H  20.226  -6.260   2.846 1.00 . D C .   4 DT  H4'  1 1 
       11 29711 4 2  4 DT  H5'  H  18.525  -5.134   1.944 1.00 . D C .   4 DT  H5'  1 1 
       11 29712 4 2  4 DT  H5'' H  19.575  -3.860   1.296 1.00 . D C .   4 DT  H5'' 1 1 
       11 29713 4 2  4 DT  H6   H  22.371  -3.600  -0.555 1.00 . D C .   4 DT  H6   1 1 
       11 29714 4 2  4 DT  H71  H  22.790  -3.469  -3.792 1.00 . D C .   4 DT  H71  1 1 
       11 29715 4 2  4 DT  H72  H  24.328  -2.662  -3.397 1.00 . D C .   4 DT  H72  1 1 
       11 29716 4 2  4 DT  H73  H  22.863  -2.292  -2.457 1.00 . D C .   4 DT  H73  1 1 
       11 29717 4 2  4 DT  N1   N  23.485  -5.308   0.066 1.00 . D C .   4 DT  N1   1 1 
       11 29718 4 2  4 DT  N3   N  25.040  -6.097  -1.455 1.00 . D C .   4 DT  N3   1 1 
       11 29719 4 2  4 DT  O2   O  24.763  -7.140   0.541 1.00 . D C .   4 DT  O2   1 1 
       11 29720 4 2  4 DT  O3'  O  21.910  -5.095   4.170 1.00 . D C .   4 DT  O3'  1 1 
       11 29721 4 2  4 DT  O4   O  25.379  -5.127  -3.463 1.00 . D C .   4 DT  O4   1 1 
       11 29722 4 2  4 DT  O4'  O  21.573  -6.053   1.206 1.00 . D C .   4 DT  O4'  1 1 
       11 29723 4 2  4 DT  O5'  O  19.348  -5.523   0.089 1.00 . D C .   4 DT  O5'  1 1 
       11 29724 4 2  4 DT  OP1  O  19.646  -7.948  -0.294 1.00 . D C .   4 DT  OP1  1 1 
       11 29725 4 2  4 DT  OP2  O  17.570  -7.073   0.908 1.00 . D C .   4 DT  OP2  1 1 
       11 29726 4 2  4 DT  P    P  18.596  -6.908  -0.143 1.00 . D C .   4 DT  P    1 1 
       11 29727 4 2  5 DG  C1'  C  19.929   0.975   4.924 1.00 . D C .   5 DG  C1'  1 1 
       11 29728 4 2  5 DG  C2   C  22.150   0.068   8.468 1.00 . D C .   5 DG  C2   1 1 
       11 29729 4 2  5 DG  C2'  C  21.303   1.471   4.527 1.00 . D C .   5 DG  C2'  1 1 
       11 29730 4 2  5 DG  C3'  C  21.827   0.366   3.630 1.00 . D C .   5 DG  C3'  1 1 
       11 29731 4 2  5 DG  C4   C  20.442   0.937   7.378 1.00 . D C .   5 DG  C4   1 1 
       11 29732 4 2  5 DG  C4'  C  21.195  -0.890   4.225 1.00 . D C .   5 DG  C4'  1 1 
       11 29733 4 2  5 DG  C5   C  19.799   1.414   8.496 1.00 . D C .   5 DG  C5   1 1 
       11 29734 4 2  5 DG  C5'  C  21.983  -1.596   5.304 1.00 . D C .   5 DG  C5'  1 1 
       11 29735 4 2  5 DG  C6   C  20.397   1.194   9.768 1.00 . D C .   5 DG  C6   1 1 
       11 29736 4 2  5 DG  C8   C  18.586   1.967   6.842 1.00 . D C .   5 DG  C8   1 1 
       11 29737 4 2  5 DG  H1   H  22.104   0.295  10.505 1.00 . D C .   5 DG  H1   1 1 
       11 29738 4 2  5 DG  H1'  H  19.141   1.388   4.294 1.00 . D C .   5 DG  H1'  1 1 
       11 29739 4 2  5 DG  H2'  H  21.943   1.632   5.389 1.00 . D C .   5 DG  H2'  1 1 
       11 29740 4 2  5 DG  H2'' H  21.224   2.416   3.992 1.00 . D C .   5 DG  H2'' 1 1 
       11 29741 4 2  5 DG  H21  H  23.716  -0.889   7.645 1.00 . D C .   5 DG  H21  1 1 
       11 29742 4 2  5 DG  H22  H  23.769  -0.772   9.406 1.00 . D C .   5 DG  H22  1 1 
       11 29743 4 2  5 DG  H3'  H  22.916   0.304   3.663 1.00 . D C .   5 DG  H3'  1 1 
       11 29744 4 2  5 DG  H4'  H  21.062  -1.592   3.401 1.00 . D C .   5 DG  H4'  1 1 
       11 29745 4 2  5 DG  H5'  H  23.040  -1.581   5.043 1.00 . D C .   5 DG  H5'  1 1 
       11 29746 4 2  5 DG  H5'' H  21.840  -1.072   6.247 1.00 . D C .   5 DG  H5'' 1 1 
       11 29747 4 2  5 DG  H8   H  17.818   2.403   6.234 1.00 . D C .   5 DG  H8   1 1 
       11 29748 4 2  5 DG  N1   N  21.600   0.497   9.654 1.00 . D C .   5 DG  N1   1 1 
       11 29749 4 2  5 DG  N2   N  23.315  -0.582   8.527 1.00 . D C .   5 DG  N2   1 1 
       11 29750 4 2  5 DG  N3   N  21.602   0.265   7.291 1.00 . D C .   5 DG  N3   1 1 
       11 29751 4 2  5 DG  N7   N  18.621   2.062   8.146 1.00 . D C .   5 DG  N7   1 1 
       11 29752 4 2  5 DG  N9   N  19.649   1.287   6.321 1.00 . D C .   5 DG  N9   1 1 
       11 29753 4 2  5 DG  O3'  O  21.400   0.563   2.278 1.00 . D C .   5 DG  O3'  1 1 
       11 29754 4 2  5 DG  O4'  O  19.941  -0.444   4.793 1.00 . D C .   5 DG  O4'  1 1 
       11 29755 4 2  5 DG  O5'  O  21.535  -2.948   5.438 1.00 . D C .   5 DG  O5'  1 1 
       11 29756 4 2  5 DG  O6   O  19.985   1.533  10.884 1.00 . D C .   5 DG  O6   1 1 
       11 29757 4 2  5 DG  OP1  O  23.846  -3.659   4.804 1.00 . D C .   5 DG  OP1  1 1 
       11 29758 4 2  5 DG  OP2  O  22.520  -4.908   6.608 1.00 . D C .   5 DG  OP2  1 1 
       11 29759 4 2  5 DG  P    P  22.550  -4.170   5.320 1.00 . D C .   5 DG  P    1 1 
       11 29760 4 2  6 DG  C1'  C  22.671   4.332  -2.335 1.00 . D C .   6 DG  C1'  1 1 
       11 29761 4 2  6 DG  C2   C  24.617   5.295  -6.095 1.00 . D C .   6 DG  C2   1 1 
       11 29762 4 2  6 DG  C2'  C  21.287   4.763  -1.884 1.00 . D C .   6 DG  C2'  1 1 
       11 29763 4 2  6 DG  C3'  C  21.419   4.700  -0.375 1.00 . D C .   6 DG  C3'  1 1 
       11 29764 4 2  6 DG  C4   C  23.354   4.062  -4.760 1.00 . D C .   6 DG  C4   1 1 
       11 29765 4 2  6 DG  C4'  C  22.320   3.485  -0.171 1.00 . D C .   6 DG  C4'  1 1 
       11 29766 4 2  6 DG  C5   C  23.077   3.100  -5.708 1.00 . D C .   6 DG  C5   1 1 
       11 29767 4 2  6 DG  C5'  C  21.582   2.175  -0.031 1.00 . D C .   6 DG  C5'  1 1 
       11 29768 4 2  6 DG  C6   C  23.632   3.240  -7.005 1.00 . D C .   6 DG  C6   1 1 
       11 29769 4 2  6 DG  C8   C  22.054   2.485  -3.949 1.00 . D C .   6 DG  C8   1 1 
       11 29770 4 2  6 DG  H1   H  24.848   4.568  -7.999 1.00 . D C .   6 DG  H1   1 1 
       11 29771 4 2  6 DG  H1'  H  23.353   5.179  -2.374 1.00 . D C .   6 DG  H1'  1 1 
       11 29772 4 2  6 DG  H2'  H  20.507   4.091  -2.242 1.00 . D C .   6 DG  H2'  1 1 
       11 29773 4 2  6 DG  H2'' H  21.040   5.767  -2.222 1.00 . D C .   6 DG  H2'' 1 1 
       11 29774 4 2  6 DG  H21  H  25.580   7.051  -5.678 1.00 . D C .   6 DG  H21  1 1 
       11 29775 4 2  6 DG  H22  H  25.790   6.449  -7.309 1.00 . D C .   6 DG  H22  1 1 
       11 29776 4 2  6 DG  H3'  H  20.456   4.560   0.112 1.00 . D C .   6 DG  H3'  1 1 
       11 29777 4 2  6 DG  H4'  H  22.882   3.654   0.749 1.00 . D C .   6 DG  H4'  1 1 
       11 29778 4 2  6 DG  H5'  H  20.952   2.215   0.856 1.00 . D C .   6 DG  H5'  1 1 
       11 29779 4 2  6 DG  H5'' H  20.952   2.027  -0.909 1.00 . D C .   6 DG  H5'' 1 1 
       11 29780 4 2  6 DG  H8   H  21.446   1.934  -3.252 1.00 . D C .   6 DG  H8   1 1 
       11 29781 4 2  6 DG  N1   N  24.408   4.391  -7.108 1.00 . D C .   6 DG  N1   1 1 
       11 29782 4 2  6 DG  N2   N  25.391   6.350  -6.385 1.00 . D C .   6 DG  N2   1 1 
       11 29783 4 2  6 DG  N3   N  24.106   5.175  -4.882 1.00 . D C .   6 DG  N3   1 1 
       11 29784 4 2  6 DG  N7   N  22.256   2.112  -5.183 1.00 . D C .   6 DG  N7   1 1 
       11 29785 4 2  6 DG  N9   N  22.692   3.655  -3.626 1.00 . D C .   6 DG  N9   1 1 
       11 29786 4 2  6 DG  O3'  O  22.038   5.884   0.134 1.00 . D C .   6 DG  O3'  1 1 
       11 29787 4 2  6 DG  O4'  O  23.155   3.424  -1.353 1.00 . D C .   6 DG  O4'  1 1 
       11 29788 4 2  6 DG  O5'  O  22.507   1.095   0.086 1.00 . D C .   6 DG  O5'  1 1 
       11 29789 4 2  6 DG  O6   O  23.503   2.494  -7.984 1.00 . D C .   6 DG  O6   1 1 
       11 29790 4 2  6 DG  OP1  O  21.341  -1.068   0.342 1.00 . D C .   6 DG  OP1  1 1 
       11 29791 4 2  6 DG  OP2  O  23.528  -0.584   1.593 1.00 . D C .   6 DG  OP2  1 1 
       11 29792 4 2  6 DG  P    P  22.216  -0.119   1.073 1.00 . D C .   6 DG  P    1 1 
       11 29793 4 2  7 DC  C1'  C  23.344  10.685  -2.188 1.00 . D C .   7 DC  C1'  1 1 
       11 29794 4 2  7 DC  C2   C  23.304  10.315  -4.640 1.00 . D C .   7 DC  C2   1 1 
       11 29795 4 2  7 DC  C2'  C  22.079  11.096  -1.461 1.00 . D C .   7 DC  C2'  1 1 
       11 29796 4 2  7 DC  C3'  C  22.572  11.284  -0.039 1.00 . D C .   7 DC  C3'  1 1 
       11 29797 4 2  7 DC  C4   C  22.644   8.259  -5.512 1.00 . D C .   7 DC  C4   1 1 
       11 29798 4 2  7 DC  C4'  C  23.629  10.192   0.099 1.00 . D C .   7 DC  C4'  1 1 
       11 29799 4 2  7 DC  C5   C  22.424   7.727  -4.207 1.00 . D C .   7 DC  C5   1 1 
       11 29800 4 2  7 DC  C5'  C  23.135   8.889   0.681 1.00 . D C .   7 DC  C5'  1 1 
       11 29801 4 2  7 DC  C6   C  22.658   8.535  -3.165 1.00 . D C .   7 DC  C6   1 1 
       11 29802 4 2  7 DC  H1'  H  23.925  11.551  -2.507 1.00 . D C .   7 DC  H1'  1 1 
       11 29803 4 2  7 DC  H2'  H  21.304  10.329  -1.514 1.00 . D C .   7 DC  H2'  1 1 
       11 29804 4 2  7 DC  H2'' H  21.659  12.019  -1.863 1.00 . D C .   7 DC  H2'' 1 1 
       11 29805 4 2  7 DC  H3'  H  21.771  11.146   0.688 1.00 . D C .   7 DC  H3'  1 1 
       11 29806 4 2  7 DC  H4'  H  24.397  10.582   0.766 1.00 . D C .   7 DC  H4'  1 1 
       11 29807 4 2  7 DC  H41  H  22.098   6.550  -6.496 1.00 . D C .   7 DC  H41  1 1 
       11 29808 4 2  7 DC  H42  H  22.578   7.886  -7.517 1.00 . D C .   7 DC  H42  1 1 
       11 29809 4 2  7 DC  H5   H  22.082   6.702  -4.060 1.00 . D C .   7 DC  H5   1 1 
       11 29810 4 2  7 DC  H5'  H  23.953   8.168   0.689 1.00 . D C .   7 DC  H5'  1 1 
       11 29811 4 2  7 DC  H5'' H  22.798   9.058   1.704 1.00 . D C .   7 DC  H5'' 1 1 
       11 29812 4 2  7 DC  H6   H  22.491   8.165  -2.154 1.00 . D C .   7 DC  H6   1 1 
       11 29813 4 2  7 DC  N1   N  23.094   9.816  -3.348 1.00 . D C .   7 DC  N1   1 1 
       11 29814 4 2  7 DC  N3   N  23.071   9.511  -5.702 1.00 . D C .   7 DC  N3   1 1 
       11 29815 4 2  7 DC  N4   N  22.424   7.503  -6.594 1.00 . D C .   7 DC  N4   1 1 
       11 29816 4 2  7 DC  O2   O  23.698  11.482  -4.778 1.00 . D C .   7 DC  O2   1 1 
       11 29817 4 2  7 DC  O3'  O  23.156  12.578   0.142 1.00 . D C .   7 DC  O3'  1 1 
       11 29818 4 2  7 DC  O4'  O  24.114   9.946  -1.246 1.00 . D C .   7 DC  O4'  1 1 
       11 29819 4 2  7 DC  O5'  O  22.055   8.384  -0.105 1.00 . D C .   7 DC  O5'  1 1 
       11 29820 4 2  7 DC  OP1  O  20.977   7.353   1.879 1.00 . D C .   7 DC  OP1  1 1 
       11 29821 4 2  7 DC  OP2  O  19.947   7.128  -0.455 1.00 . D C .   7 DC  OP2  1 1 
       11 29822 4 2  7 DC  P    P  21.147   7.190   0.417 1.00 . D C .   7 DC  P    1 1 
       11 29823 4 2  8 DT  C1'  C  19.120  15.099  -1.756 1.00 . D C .   8 DT  C1'  1 1 
       11 29824 4 2  8 DT  C2   C  18.754  13.332  -3.409 1.00 . D C .   8 DT  C2   1 1 
       11 29825 4 2  8 DT  C2'  C  17.989  15.662  -0.911 1.00 . D C .   8 DT  C2'  1 1 
       11 29826 4 2  8 DT  C3'  C  18.554  15.634   0.496 1.00 . D C .   8 DT  C3'  1 1 
       11 29827 4 2  8 DT  C4   C  18.633  10.976  -2.697 1.00 . D C .   8 DT  C4   1 1 
       11 29828 4 2  8 DT  C4'  C  20.033  15.906   0.252 1.00 . D C .   8 DT  C4'  1 1 
       11 29829 4 2  8 DT  C5   C  18.868  11.402  -1.334 1.00 . D C .   8 DT  C5   1 1 
       11 29830 4 2  8 DT  C5'  C  20.968  15.387   1.320 1.00 . D C .   8 DT  C5'  1 1 
       11 29831 4 2  8 DT  C6   C  19.025  12.713  -1.099 1.00 . D C .   8 DT  C6   1 1 
       11 29832 4 2  8 DT  C7   C  18.905  10.372  -0.248 1.00 . D C .   8 DT  C7   1 1 
       11 29833 4 2  8 DT  H1'  H  19.227  15.663  -2.683 1.00 . D C .   8 DT  H1'  1 1 
       11 29834 4 2  8 DT  H2'  H  17.077  15.072  -0.992 1.00 . D C .   8 DT  H2'  1 1 
       11 29835 4 2  8 DT  H2'' H  17.761  16.680  -1.230 1.00 . D C .   8 DT  H2'' 1 1 
       11 29836 4 2  8 DT  H3   H  18.431  11.718  -4.592 1.00 . D C .   8 DT  H3   1 1 
       11 29837 4 2  8 DT  H3'  H  18.404  14.670   0.979 1.00 . D C .   8 DT  H3'  1 1 
       11 29838 4 2  8 DT  H4'  H  20.151  16.990   0.208 1.00 . D C .   8 DT  H4'  1 1 
       11 29839 4 2  8 DT  H5'  H  21.873  15.995   1.323 1.00 . D C .   8 DT  H5'  1 1 
       11 29840 4 2  8 DT  H5'' H  20.480  15.465   2.290 1.00 . D C .   8 DT  H5'' 1 1 
       11 29841 4 2  8 DT  H6   H  19.211  13.038  -0.075 1.00 . D C .   8 DT  H6   1 1 
       11 29842 4 2  8 DT  H71  H  18.135  10.595   0.491 1.00 . D C .   8 DT  H71  1 1 
       11 29843 4 2  8 DT  H72  H  19.882  10.385   0.234 1.00 . D C .   8 DT  H72  1 1 
       11 29844 4 2  8 DT  H73  H  18.725   9.386  -0.675 1.00 . D C .   8 DT  H73  1 1 
       11 29845 4 2  8 DT  N1   N  18.967  13.672  -2.091 1.00 . D C .   8 DT  N1   1 1 
       11 29846 4 2  8 DT  N3   N  18.597  11.991  -3.635 1.00 . D C .   8 DT  N3   1 1 
       11 29847 4 2  8 DT  O2   O  18.707  14.151  -4.312 1.00 . D C .   8 DT  O2   1 1 
       11 29848 4 2  8 DT  O3'  O  17.979  16.666   1.302 1.00 . D C .   8 DT  O3'  1 1 
       11 29849 4 2  8 DT  O4   O  18.463   9.812  -3.051 1.00 . D C .   8 DT  O4   1 1 
       11 29850 4 2  8 DT  O4'  O  20.322  15.250  -1.005 1.00 . D C .   8 DT  O4'  1 1 
       11 29851 4 2  8 DT  O5'  O  21.306  14.025   1.060 1.00 . D C .   8 DT  O5'  1 1 
       11 29852 4 2  8 DT  OP1  O  23.688  14.606   1.497 1.00 . D C .   8 DT  OP1  1 1 
       11 29853 4 2  8 DT  OP2  O  22.595  12.569   2.601 1.00 . D C .   8 DT  OP2  1 1 
       11 29854 4 2  8 DT  P    P  22.749  13.459   1.422 1.00 . D C .   8 DT  P    1 1 
       11 29855 4 2  9 DG  C1'  C  18.425  19.566  -1.523 1.00 . D C .   9 DG  C1'  1 1 
       11 29856 4 2  9 DG  C2   C  22.468  18.710  -1.634 1.00 . D C .   9 DG  C2   1 1 
       11 29857 4 2  9 DG  C2'  C  17.144  20.227  -1.985 1.00 . D C .   9 DG  C2'  1 1 
       11 29858 4 2  9 DG  C3'  C  16.420  20.430  -0.664 1.00 . D C .   9 DG  C3'  1 1 
       11 29859 4 2  9 DG  C4   C  20.442  18.519  -2.417 1.00 . D C .   9 DG  C4   1 1 
       11 29860 4 2  9 DG  C4'  C  16.826  19.197   0.147 1.00 . D C .   9 DG  C4'  1 1 
       11 29861 4 2  9 DG  C5   C  20.758  17.683  -3.457 1.00 . D C .   9 DG  C5   1 1 
       11 29862 4 2  9 DG  C5'  C  15.843  18.052   0.090 1.00 . D C .   9 DG  C5'  1 1 
       11 29863 4 2  9 DG  C6   C  22.119  17.298  -3.617 1.00 . D C .   9 DG  C6   1 1 
       11 29864 4 2  9 DG  C8   C  18.664  18.009  -3.568 1.00 . D C .   9 DG  C8   1 1 
       11 29865 4 2  9 DG  H1   H  23.912  17.652  -2.653 1.00 . D C .   9 DG  H1   1 1 
       11 29866 4 2  9 DG  H1'  H  19.152  20.312  -1.155 1.00 . D C .   9 DG  H1'  1 1 
       11 29867 4 2  9 DG  H2'  H  16.568  19.590  -2.658 1.00 . D C .   9 DG  H2'  1 1 
       11 29868 4 2  9 DG  H2'' H  17.312  21.174  -2.495 1.00 . D C .   9 DG  H2'' 1 1 
       11 29869 4 2  9 DG  H21  H  22.724  19.793  -0.132 1.00 . D C .   9 DG  H21  1 1 
       11 29870 4 2  9 DG  H22  H  24.291  19.057  -0.684 1.00 . D C .   9 DG  H22  1 1 
       11 29871 4 2  9 DG  H3'  H  15.339  20.477  -0.793 1.00 . D C .   9 DG  H3'  1 1 
       11 29872 4 2  9 DG  H4'  H  16.920  19.515   1.187 1.00 . D C .   9 DG  H4'  1 1 
       11 29873 4 2  9 DG  H5'  H  14.907  18.407  -0.337 1.00 . D C .   9 DG  H5'  1 1 
       11 29874 4 2  9 DG  H5'' H  16.244  17.266  -0.544 1.00 . D C .   9 DG  H5'' 1 1 
       11 29875 4 2  9 DG  H8   H  17.629  17.982  -3.876 1.00 . D C .   9 DG  H8   1 1 
       11 29876 4 2  9 DG  N1   N  22.927  17.872  -2.629 1.00 . D C .   9 DG  N1   1 1 
       11 29877 4 2  9 DG  N2   N  23.298  19.211  -0.753 1.00 . D C .   9 DG  N2   1 1 
       11 29878 4 2  9 DG  N3   N  21.230  19.057  -1.492 1.00 . D C .   9 DG  N3   1 1 
       11 29879 4 2  9 DG  N7   N  19.619  17.361  -4.185 1.00 . D C .   9 DG  N7   1 1 
       11 29880 4 2  9 DG  N9   N  19.119  18.723  -2.486 1.00 . D C .   9 DG  N9   1 1 
       11 29881 4 2  9 DG  O3'  O  16.872  21.613   0.000 1.00 . D C .   9 DG  O3'  1 1 
       11 29882 4 2  9 DG  O4'  O  18.075  18.750  -0.423 1.00 . D C .   9 DG  O4'  1 1 
       11 29883 4 2  9 DG  O5'  O  15.612  17.538   1.403 1.00 . D C .   9 DG  O5'  1 1 
       11 29884 4 2  9 DG  O6   O  22.618  16.561  -4.478 1.00 . D C .   9 DG  O6   1 1 
       11 29885 4 2  9 DG  OP1  O  16.749  16.722   3.465 1.00 . D C .   9 DG  OP1  1 1 
       11 29886 4 2  9 DG  OP2  O  16.018  15.104   1.620 1.00 . D C .   9 DG  OP2  1 1 
       11 29887 4 2  9 DG  P    P  16.565  16.421   2.022 1.00 . D C .   9 DG  P    1 1 
       11 29888 4 2 10 DA  C1'  C  21.504  23.871  -2.772 1.00 . D C .  10 DA  C1'  1 1 
       11 29889 4 2 10 DA  C2   C  25.496  22.198  -3.229 1.00 . D C .  10 DA  C2   1 1 
       11 29890 4 2 10 DA  C2'  C  20.246  24.404  -3.436 1.00 . D C .  10 DA  C2'  1 1 
       11 29891 4 2 10 DA  C3'  C  19.608  25.192  -2.306 1.00 . D C .  10 DA  C3'  1 1 
       11 29892 4 2 10 DA  C4   C  23.302  22.205  -3.389 1.00 . D C .  10 DA  C4   1 1 
       11 29893 4 2 10 DA  C4'  C  19.951  24.355  -1.076 1.00 . D C .  10 DA  C4'  1 1 
       11 29894 4 2 10 DA  C5   C  23.284  20.950  -3.970 1.00 . D C .  10 DA  C5   1 1 
       11 29895 4 2 10 DA  C5'  C  18.919  23.317  -0.706 1.00 . D C .  10 DA  C5'  1 1 
       11 29896 4 2 10 DA  C6   C  24.524  20.320  -4.169 1.00 . D C .  10 DA  C6   1 1 
       11 29897 4 2 10 DA  C8   C  21.254  21.566  -3.836 1.00 . D C .  10 DA  C8   1 1 
       11 29898 4 2 10 DA  H1'  H  22.312  24.601  -2.828 1.00 . D C .  10 DA  H1'  1 1 
       11 29899 4 2 10 DA  H2   H  26.426  22.686  -2.935 1.00 . D C .  10 DA  H2   1 1 
       11 29900 4 2 10 DA  H2'  H  19.589  23.603  -3.782 1.00 . D C .  10 DA  H2'  1 1 
       11 29901 4 2 10 DA  H2'' H  20.465  25.043  -4.292 1.00 . D C .  10 DA  H2'' 1 1 
       11 29902 4 2 10 DA  H3'  H  18.530  25.286  -2.432 1.00 . D C .  10 DA  H3'  1 1 
       11 29903 4 2 10 DA  H4'  H  20.045  25.047  -0.237 1.00 . D C .  10 DA  H4'  1 1 
       11 29904 4 2 10 DA  H5'  H  18.860  22.574  -1.502 1.00 . D C .  10 DA  H5'  1 1 
       11 29905 4 2 10 DA  H5'' H  19.221  22.827   0.218 1.00 . D C .  10 DA  H5'' 1 1 
       11 29906 4 2 10 DA  H61  H  23.849  18.592  -5.019 1.00 . D C .  10 DA  H61  1 1 
       11 29907 4 2 10 DA  H62  H  25.587  18.719  -4.838 1.00 . D C .  10 DA  H62  1 1 
       11 29908 4 2 10 DA  H8   H  20.176  21.582  -3.903 1.00 . D C .  10 DA  H8   1 1 
       11 29909 4 2 10 DA  HO3' H  21.066  26.379  -1.818 1.00 . D C .  10 DA  HO3' 1 1 
       11 29910 4 2 10 DA  N1   N  25.634  20.984  -3.780 1.00 . D C .  10 DA  N1   1 1 
       11 29911 4 2 10 DA  N3   N  24.386  22.892  -2.990 1.00 . D C .  10 DA  N3   1 1 
       11 29912 4 2 10 DA  N6   N  24.662  19.112  -4.718 1.00 . D C .  10 DA  N6   1 1 
       11 29913 4 2 10 DA  N7   N  21.982  20.556  -4.248 1.00 . D C .  10 DA  N7   1 1 
       11 29914 4 2 10 DA  N9   N  21.988  22.599  -3.308 1.00 . D C .  10 DA  N9   1 1 
       11 29915 4 2 10 DA  O3'  O  20.188  26.493  -2.196 1.00 . D C .  10 DA  O3'  1 1 
       11 29916 4 2 10 DA  O4'  O  21.188  23.677  -1.401 1.00 . D C .  10 DA  O4'  1 1 
       11 29917 4 2 10 DA  O5'  O  17.644  23.933  -0.528 1.00 . D C .  10 DA  O5'  1 1 
       11 29918 4 2 10 DA  OP1  O  15.477  23.614   0.616 1.00 . D C .  10 DA  OP1  1 1 
       11 29919 4 2 10 DA  OP2  O  15.778  22.943  -1.837 1.00 . D C .  10 DA  OP2  1 1 
       11 29920 4 2 10 DA  P    P  16.323  23.049  -0.460 1.00 . D C .  10 DA  P    1 1 
       12 29921 1 1  1 GLU C    C -13.292   5.207  14.439 1.00 . A A .  10 GLU C    1 1 
       12 29922 1 1  1 GLU CA   C -14.686   4.861  13.938 1.00 . A A .  10 GLU CA   1 1 
       12 29923 1 1  1 GLU CB   C -15.111   5.883  12.875 1.00 . A A .  10 GLU CB   1 1 
       12 29924 1 1  1 GLU CD   C -17.626   5.739  12.969 1.00 . A A .  10 GLU CD   1 1 
       12 29925 1 1  1 GLU CG   C -16.388   5.521  12.131 1.00 . A A .  10 GLU CG   1 1 
       12 29926 1 1  1 GLU H1   H -15.481   3.984  15.652 1.00 . A A .  10 GLU H1   1 1 
       12 29927 1 1  1 GLU H2   H -16.625   4.790  14.698 1.00 . A A .  10 GLU H2   1 1 
       12 29928 1 1  1 GLU H3   H -15.542   5.674  15.652 1.00 . A A .  10 GLU H3   1 1 
       12 29929 1 1  1 GLU HA   H -14.656   3.879  13.488 1.00 . A A .  10 GLU HA   1 1 
       12 29930 1 1  1 GLU HB2  H -15.265   6.838  13.355 1.00 . A A .  10 GLU HB2  1 1 
       12 29931 1 1  1 GLU HB3  H -14.313   5.982  12.152 1.00 . A A .  10 GLU HB3  1 1 
       12 29932 1 1  1 GLU HG2  H -16.460   6.134  11.245 1.00 . A A .  10 GLU HG2  1 1 
       12 29933 1 1  1 GLU HG3  H -16.341   4.480  11.845 1.00 . A A .  10 GLU HG3  1 1 
       12 29934 1 1  1 GLU N    N -15.649   4.826  15.062 1.00 . A A .  10 GLU N    1 1 
       12 29935 1 1  1 GLU O    O -12.955   6.376  14.610 1.00 . A A .  10 GLU O    1 1 
       12 29936 1 1  1 GLU OE1  O -18.173   6.855  12.947 1.00 . A A .  10 GLU OE1  1 1 
       12 29937 1 1  1 GLU OE2  O -18.044   4.795  13.673 1.00 . A A .  10 GLU OE2  1 1 
       12 29938 1 1  2 LYS C    C -10.152   4.290  13.985 1.00 . A A .  11 LYS C    1 1 
       12 29939 1 1  2 LYS CA   C -11.118   4.386  15.153 1.00 . A A .  11 LYS CA   1 1 
       12 29940 1 1  2 LYS CB   C -10.759   3.324  16.188 1.00 . A A .  11 LYS CB   1 1 
       12 29941 1 1  2 LYS CD   C -11.082   4.682  18.294 1.00 . A A .  11 LYS CD   1 1 
       12 29942 1 1  2 LYS CE   C  -9.622   4.601  18.704 1.00 . A A .  11 LYS CE   1 1 
       12 29943 1 1  2 LYS CG   C -11.511   3.450  17.508 1.00 . A A .  11 LYS CG   1 1 
       12 29944 1 1  2 LYS H    H -12.823   3.263  14.564 1.00 . A A .  11 LYS H    1 1 
       12 29945 1 1  2 LYS HA   H -11.044   5.367  15.596 1.00 . A A .  11 LYS HA   1 1 
       12 29946 1 1  2 LYS HB2  H -10.979   2.355  15.768 1.00 . A A .  11 LYS HB2  1 1 
       12 29947 1 1  2 LYS HB3  H  -9.702   3.384  16.391 1.00 . A A .  11 LYS HB3  1 1 
       12 29948 1 1  2 LYS HD2  H -11.226   5.559  17.680 1.00 . A A .  11 LYS HD2  1 1 
       12 29949 1 1  2 LYS HD3  H -11.692   4.759  19.181 1.00 . A A .  11 LYS HD3  1 1 
       12 29950 1 1  2 LYS HE2  H  -9.472   3.703  19.285 1.00 . A A .  11 LYS HE2  1 1 
       12 29951 1 1  2 LYS HE3  H  -9.015   4.558  17.813 1.00 . A A .  11 LYS HE3  1 1 
       12 29952 1 1  2 LYS HG2  H -12.568   3.518  17.303 1.00 . A A .  11 LYS HG2  1 1 
       12 29953 1 1  2 LYS HG3  H -11.315   2.571  18.105 1.00 . A A .  11 LYS HG3  1 1 
       12 29954 1 1  2 LYS HZ1  H  -9.471   6.658  19.026 1.00 . A A .  11 LYS HZ1  1 1 
       12 29955 1 1  2 LYS HZ2  H  -8.180   5.768  19.662 1.00 . A A .  11 LYS HZ2  1 1 
       12 29956 1 1  2 LYS HZ3  H  -9.678   5.756  20.441 1.00 . A A .  11 LYS HZ3  1 1 
       12 29957 1 1  2 LYS N    N -12.485   4.188  14.686 1.00 . A A .  11 LYS N    1 1 
       12 29958 1 1  2 LYS NZ   N  -9.208   5.776  19.513 1.00 . A A .  11 LYS NZ   1 1 
       12 29959 1 1  2 LYS O    O  -8.937   4.251  14.165 1.00 . A A .  11 LYS O    1 1 
       12 29960 1 1  3 TYR C    C  -8.924   5.247  11.396 1.00 . A A .  12 TYR C    1 1 
       12 29961 1 1  3 TYR CA   C  -9.960   4.140  11.558 1.00 . A A .  12 TYR CA   1 1 
       12 29962 1 1  3 TYR CB   C -10.924   4.104  10.368 1.00 . A A .  12 TYR CB   1 1 
       12 29963 1 1  3 TYR CD1  C -13.117   3.085  11.097 1.00 . A A .  12 TYR CD1  1 1 
       12 29964 1 1  3 TYR CD2  C -11.583   1.718   9.893 1.00 . A A .  12 TYR CD2  1 1 
       12 29965 1 1  3 TYR CE1  C -13.997   2.022  11.196 1.00 . A A .  12 TYR CE1  1 1 
       12 29966 1 1  3 TYR CE2  C -12.455   0.649   9.984 1.00 . A A .  12 TYR CE2  1 1 
       12 29967 1 1  3 TYR CG   C -11.898   2.950  10.446 1.00 . A A .  12 TYR CG   1 1 
       12 29968 1 1  3 TYR CZ   C -13.662   0.805  10.639 1.00 . A A .  12 TYR CZ   1 1 
       12 29969 1 1  3 TYR H    H -11.693   4.357  12.738 1.00 . A A .  12 TYR H    1 1 
       12 29970 1 1  3 TYR HA   H  -9.441   3.195  11.602 1.00 . A A .  12 TYR HA   1 1 
       12 29971 1 1  3 TYR HB2  H -11.492   5.022  10.342 1.00 . A A .  12 TYR HB2  1 1 
       12 29972 1 1  3 TYR HB3  H -10.358   4.005   9.454 1.00 . A A .  12 TYR HB3  1 1 
       12 29973 1 1  3 TYR HD1  H -13.372   4.037  11.538 1.00 . A A .  12 TYR HD1  1 1 
       12 29974 1 1  3 TYR HD2  H -10.639   1.601   9.380 1.00 . A A .  12 TYR HD2  1 1 
       12 29975 1 1  3 TYR HE1  H -14.940   2.148  11.706 1.00 . A A .  12 TYR HE1  1 1 
       12 29976 1 1  3 TYR HE2  H -12.184  -0.301   9.551 1.00 . A A .  12 TYR HE2  1 1 
       12 29977 1 1  3 TYR HH   H -14.413  -0.683  11.602 1.00 . A A .  12 TYR HH   1 1 
       12 29978 1 1  3 TYR N    N -10.720   4.272  12.792 1.00 . A A .  12 TYR N    1 1 
       12 29979 1 1  3 TYR O    O  -9.257   6.391  11.070 1.00 . A A .  12 TYR O    1 1 
       12 29980 1 1  3 TYR OH   O -14.532  -0.261  10.742 1.00 . A A .  12 TYR OH   1 1 
       12 29981 1 1  4 ASN C    C  -6.367   6.276  10.110 1.00 . A A .  13 ASN C    1 1 
       12 29982 1 1  4 ASN CA   C  -6.543   5.807  11.551 1.00 . A A .  13 ASN CA   1 1 
       12 29983 1 1  4 ASN CB   C  -5.258   5.116  12.019 1.00 . A A .  13 ASN CB   1 1 
       12 29984 1 1  4 ASN CG   C  -5.213   4.910  13.522 1.00 . A A .  13 ASN CG   1 1 
       12 29985 1 1  4 ASN H    H  -7.502   3.976  11.985 1.00 . A A .  13 ASN H    1 1 
       12 29986 1 1  4 ASN HA   H  -6.737   6.661  12.182 1.00 . A A .  13 ASN HA   1 1 
       12 29987 1 1  4 ASN HB2  H  -5.187   4.149  11.541 1.00 . A A .  13 ASN HB2  1 1 
       12 29988 1 1  4 ASN HB3  H  -4.409   5.716  11.730 1.00 . A A .  13 ASN HB3  1 1 
       12 29989 1 1  4 ASN HD21 H  -4.435   6.712  13.766 1.00 . A A .  13 ASN HD21 1 1 
       12 29990 1 1  4 ASN HD22 H  -4.680   5.802  15.214 1.00 . A A .  13 ASN HD22 1 1 
       12 29991 1 1  4 ASN N    N  -7.672   4.890  11.667 1.00 . A A .  13 ASN N    1 1 
       12 29992 1 1  4 ASN ND2  N  -4.730   5.909  14.238 1.00 . A A .  13 ASN ND2  1 1 
       12 29993 1 1  4 ASN O    O  -6.623   5.521   9.172 1.00 . A A .  13 ASN O    1 1 
       12 29994 1 1  4 ASN OD1  O  -5.612   3.863  14.032 1.00 . A A .  13 ASN OD1  1 1 
       12 29995 1 1  5 PRO C    C  -4.515   7.466   7.826 1.00 . A A .  14 PRO C    1 1 
       12 29996 1 1  5 PRO CA   C  -5.684   8.104   8.577 1.00 . A A .  14 PRO CA   1 1 
       12 29997 1 1  5 PRO CB   C  -5.365   9.568   8.864 1.00 . A A .  14 PRO CB   1 1 
       12 29998 1 1  5 PRO CD   C  -5.556   8.478  10.989 1.00 . A A .  14 PRO CD   1 1 
       12 29999 1 1  5 PRO CG   C  -4.834   9.579  10.258 1.00 . A A .  14 PRO CG   1 1 
       12 30000 1 1  5 PRO HA   H  -6.577   8.040   7.972 1.00 . A A .  14 PRO HA   1 1 
       12 30001 1 1  5 PRO HB2  H  -4.625   9.914   8.157 1.00 . A A .  14 PRO HB2  1 1 
       12 30002 1 1  5 PRO HB3  H  -6.261  10.157   8.772 1.00 . A A .  14 PRO HB3  1 1 
       12 30003 1 1  5 PRO HD2  H  -4.906   8.018  11.718 1.00 . A A .  14 PRO HD2  1 1 
       12 30004 1 1  5 PRO HD3  H  -6.446   8.862  11.465 1.00 . A A .  14 PRO HD3  1 1 
       12 30005 1 1  5 PRO HG2  H  -3.771   9.385  10.247 1.00 . A A .  14 PRO HG2  1 1 
       12 30006 1 1  5 PRO HG3  H  -5.039  10.534  10.722 1.00 . A A .  14 PRO HG3  1 1 
       12 30007 1 1  5 PRO N    N  -5.900   7.523   9.916 1.00 . A A .  14 PRO N    1 1 
       12 30008 1 1  5 PRO O    O  -4.059   7.985   6.812 1.00 . A A .  14 PRO O    1 1 
       12 30009 1 1  6 GLY C    C  -3.402   4.689   6.662 1.00 . A A .  15 GLY C    1 1 
       12 30010 1 1  6 GLY CA   C  -2.922   5.667   7.713 1.00 . A A .  15 GLY CA   1 1 
       12 30011 1 1  6 GLY H    H  -4.405   6.017   9.172 1.00 . A A .  15 GLY H    1 1 
       12 30012 1 1  6 GLY HA2  H  -2.274   6.392   7.246 1.00 . A A .  15 GLY HA2  1 1 
       12 30013 1 1  6 GLY HA3  H  -2.365   5.127   8.465 1.00 . A A .  15 GLY HA3  1 1 
       12 30014 1 1  6 GLY N    N  -4.019   6.361   8.346 1.00 . A A .  15 GLY N    1 1 
       12 30015 1 1  6 GLY O    O  -3.520   5.042   5.488 1.00 . A A .  15 GLY O    1 1 
       12 30016 1 1  7 PRO C    C  -5.548   2.763   5.522 1.00 . A A .  16 PRO C    1 1 
       12 30017 1 1  7 PRO CA   C  -4.188   2.421   6.133 1.00 . A A .  16 PRO CA   1 1 
       12 30018 1 1  7 PRO CB   C  -4.280   1.162   7.002 1.00 . A A .  16 PRO CB   1 1 
       12 30019 1 1  7 PRO CD   C  -3.660   2.959   8.451 1.00 . A A .  16 PRO CD   1 1 
       12 30020 1 1  7 PRO CG   C  -4.443   1.674   8.392 1.00 . A A .  16 PRO CG   1 1 
       12 30021 1 1  7 PRO HA   H  -3.472   2.258   5.340 1.00 . A A .  16 PRO HA   1 1 
       12 30022 1 1  7 PRO HB2  H  -5.130   0.570   6.694 1.00 . A A .  16 PRO HB2  1 1 
       12 30023 1 1  7 PRO HB3  H  -3.375   0.582   6.897 1.00 . A A .  16 PRO HB3  1 1 
       12 30024 1 1  7 PRO HD2  H  -4.129   3.659   9.128 1.00 . A A .  16 PRO HD2  1 1 
       12 30025 1 1  7 PRO HD3  H  -2.640   2.769   8.748 1.00 . A A .  16 PRO HD3  1 1 
       12 30026 1 1  7 PRO HG2  H  -5.488   1.863   8.590 1.00 . A A .  16 PRO HG2  1 1 
       12 30027 1 1  7 PRO HG3  H  -4.049   0.959   9.100 1.00 . A A .  16 PRO HG3  1 1 
       12 30028 1 1  7 PRO N    N  -3.723   3.452   7.063 1.00 . A A .  16 PRO N    1 1 
       12 30029 1 1  7 PRO O    O  -5.833   2.396   4.384 1.00 . A A .  16 PRO O    1 1 
       12 30030 1 1  8 GLN C    C  -7.589   4.820   4.623 1.00 . A A .  17 GLN C    1 1 
       12 30031 1 1  8 GLN CA   C  -7.708   3.870   5.811 1.00 . A A .  17 GLN CA   1 1 
       12 30032 1 1  8 GLN CB   C  -8.502   4.538   6.941 1.00 . A A .  17 GLN CB   1 1 
       12 30033 1 1  8 GLN CD   C  -9.976   6.518   6.430 1.00 . A A .  17 GLN CD   1 1 
       12 30034 1 1  8 GLN CG   C  -9.887   5.011   6.528 1.00 . A A .  17 GLN CG   1 1 
       12 30035 1 1  8 GLN H    H  -6.091   3.751   7.180 1.00 . A A .  17 GLN H    1 1 
       12 30036 1 1  8 GLN HA   H  -8.226   2.977   5.496 1.00 . A A .  17 GLN HA   1 1 
       12 30037 1 1  8 GLN HB2  H  -8.614   3.835   7.751 1.00 . A A .  17 GLN HB2  1 1 
       12 30038 1 1  8 GLN HB3  H  -7.949   5.395   7.295 1.00 . A A .  17 GLN HB3  1 1 
       12 30039 1 1  8 GLN HE21 H  -9.579   6.444   4.485 1.00 . A A .  17 GLN HE21 1 1 
       12 30040 1 1  8 GLN HE22 H  -9.820   8.024   5.147 1.00 . A A .  17 GLN HE22 1 1 
       12 30041 1 1  8 GLN HG2  H -10.118   4.592   5.559 1.00 . A A .  17 GLN HG2  1 1 
       12 30042 1 1  8 GLN HG3  H -10.611   4.665   7.252 1.00 . A A .  17 GLN HG3  1 1 
       12 30043 1 1  8 GLN N    N  -6.379   3.479   6.283 1.00 . A A .  17 GLN N    1 1 
       12 30044 1 1  8 GLN NE2  N  -9.773   7.049   5.235 1.00 . A A .  17 GLN NE2  1 1 
       12 30045 1 1  8 GLN O    O  -8.302   4.689   3.630 1.00 . A A .  17 GLN O    1 1 
       12 30046 1 1  8 GLN OE1  O -10.225   7.201   7.420 1.00 . A A .  17 GLN OE1  1 1 
       12 30047 1 1  9 ASP C    C  -5.731   6.105   2.526 1.00 . A A .  18 ASP C    1 1 
       12 30048 1 1  9 ASP CA   C  -6.454   6.764   3.691 1.00 . A A .  18 ASP CA   1 1 
       12 30049 1 1  9 ASP CB   C  -5.625   7.929   4.233 1.00 . A A .  18 ASP CB   1 1 
       12 30050 1 1  9 ASP CG   C  -5.671   9.164   3.348 1.00 . A A .  18 ASP CG   1 1 
       12 30051 1 1  9 ASP H    H  -6.163   5.838   5.569 1.00 . A A .  18 ASP H    1 1 
       12 30052 1 1  9 ASP HA   H  -7.409   7.132   3.351 1.00 . A A .  18 ASP HA   1 1 
       12 30053 1 1  9 ASP HB2  H  -5.990   8.196   5.212 1.00 . A A .  18 ASP HB2  1 1 
       12 30054 1 1  9 ASP HB3  H  -4.596   7.614   4.318 1.00 . A A .  18 ASP HB3  1 1 
       12 30055 1 1  9 ASP N    N  -6.688   5.783   4.746 1.00 . A A .  18 ASP N    1 1 
       12 30056 1 1  9 ASP O    O  -5.980   6.418   1.364 1.00 . A A .  18 ASP O    1 1 
       12 30057 1 1  9 ASP OD1  O  -6.400   9.165   2.334 1.00 . A A .  18 ASP OD1  1 1 
       12 30058 1 1  9 ASP OD2  O  -4.965  10.147   3.659 1.00 . A A .  18 ASP OD2  1 1 
       12 30059 1 1 10 PHE C    C  -4.978   3.766   0.832 1.00 . A A .  19 PHE C    1 1 
       12 30060 1 1 10 PHE CA   C  -4.073   4.436   1.863 1.00 . A A .  19 PHE CA   1 1 
       12 30061 1 1 10 PHE CB   C  -3.199   3.387   2.547 1.00 . A A .  19 PHE CB   1 1 
       12 30062 1 1 10 PHE CD1  C  -1.216   4.911   2.784 1.00 . A A .  19 PHE CD1  1 1 
       12 30063 1 1 10 PHE CD2  C  -0.855   2.690   1.990 1.00 . A A .  19 PHE CD2  1 1 
       12 30064 1 1 10 PHE CE1  C   0.136   5.169   2.687 1.00 . A A .  19 PHE CE1  1 1 
       12 30065 1 1 10 PHE CE2  C   0.500   2.944   1.893 1.00 . A A .  19 PHE CE2  1 1 
       12 30066 1 1 10 PHE CG   C  -1.727   3.668   2.438 1.00 . A A .  19 PHE CG   1 1 
       12 30067 1 1 10 PHE CZ   C   0.995   4.184   2.241 1.00 . A A .  19 PHE CZ   1 1 
       12 30068 1 1 10 PHE H    H  -4.717   4.961   3.806 1.00 . A A .  19 PHE H    1 1 
       12 30069 1 1 10 PHE HA   H  -3.437   5.145   1.362 1.00 . A A .  19 PHE HA   1 1 
       12 30070 1 1 10 PHE HB2  H  -3.452   3.347   3.596 1.00 . A A .  19 PHE HB2  1 1 
       12 30071 1 1 10 PHE HB3  H  -3.389   2.420   2.101 1.00 . A A .  19 PHE HB3  1 1 
       12 30072 1 1 10 PHE HD1  H  -1.888   5.682   3.132 1.00 . A A .  19 PHE HD1  1 1 
       12 30073 1 1 10 PHE HD2  H  -1.240   1.719   1.714 1.00 . A A .  19 PHE HD2  1 1 
       12 30074 1 1 10 PHE HE1  H   0.524   6.141   2.959 1.00 . A A .  19 PHE HE1  1 1 
       12 30075 1 1 10 PHE HE2  H   1.168   2.172   1.544 1.00 . A A .  19 PHE HE2  1 1 
       12 30076 1 1 10 PHE HZ   H   2.053   4.383   2.165 1.00 . A A .  19 PHE HZ   1 1 
       12 30077 1 1 10 PHE N    N  -4.852   5.165   2.857 1.00 . A A .  19 PHE N    1 1 
       12 30078 1 1 10 PHE O    O  -4.628   3.665  -0.345 1.00 . A A .  19 PHE O    1 1 
       12 30079 1 1 11 LEU C    C  -7.611   3.635  -0.659 1.00 . A A .  20 LEU C    1 1 
       12 30080 1 1 11 LEU CA   C  -7.104   2.666   0.401 1.00 . A A .  20 LEU CA   1 1 
       12 30081 1 1 11 LEU CB   C  -8.296   2.133   1.199 1.00 . A A .  20 LEU CB   1 1 
       12 30082 1 1 11 LEU CD1  C  -9.166   0.931   3.207 1.00 . A A .  20 LEU CD1  1 1 
       12 30083 1 1 11 LEU CD2  C  -7.505  -0.190   1.733 1.00 . A A .  20 LEU CD2  1 1 
       12 30084 1 1 11 LEU CG   C  -7.961   1.139   2.310 1.00 . A A .  20 LEU CG   1 1 
       12 30085 1 1 11 LEU H    H  -6.363   3.425   2.230 1.00 . A A .  20 LEU H    1 1 
       12 30086 1 1 11 LEU HA   H  -6.606   1.842  -0.084 1.00 . A A .  20 LEU HA   1 1 
       12 30087 1 1 11 LEU HB2  H  -8.809   2.973   1.643 1.00 . A A .  20 LEU HB2  1 1 
       12 30088 1 1 11 LEU HB3  H  -8.972   1.649   0.510 1.00 . A A .  20 LEU HB3  1 1 
       12 30089 1 1 11 LEU HD11 H  -9.978   0.516   2.628 1.00 . A A .  20 LEU HD11 1 1 
       12 30090 1 1 11 LEU HD12 H  -9.472   1.878   3.625 1.00 . A A .  20 LEU HD12 1 1 
       12 30091 1 1 11 LEU HD13 H  -8.910   0.251   4.006 1.00 . A A .  20 LEU HD13 1 1 
       12 30092 1 1 11 LEU HD21 H  -6.637  -0.035   1.109 1.00 . A A .  20 LEU HD21 1 1 
       12 30093 1 1 11 LEU HD22 H  -8.302  -0.616   1.142 1.00 . A A .  20 LEU HD22 1 1 
       12 30094 1 1 11 LEU HD23 H  -7.256  -0.864   2.539 1.00 . A A .  20 LEU HD23 1 1 
       12 30095 1 1 11 LEU HG   H  -7.159   1.537   2.913 1.00 . A A .  20 LEU HG   1 1 
       12 30096 1 1 11 LEU N    N  -6.145   3.319   1.281 1.00 . A A .  20 LEU N    1 1 
       12 30097 1 1 11 LEU O    O  -7.690   3.295  -1.837 1.00 . A A .  20 LEU O    1 1 
       12 30098 1 1 12 LEU C    C  -7.356   6.485  -2.015 1.00 . A A .  21 LEU C    1 1 
       12 30099 1 1 12 LEU CA   C  -8.449   5.867  -1.146 1.00 . A A .  21 LEU CA   1 1 
       12 30100 1 1 12 LEU CB   C  -9.179   6.960  -0.367 1.00 . A A .  21 LEU CB   1 1 
       12 30101 1 1 12 LEU CD1  C -10.330   7.571   1.781 1.00 . A A .  21 LEU CD1  1 1 
       12 30102 1 1 12 LEU CD2  C -11.388   5.957   0.203 1.00 . A A .  21 LEU CD2  1 1 
       12 30103 1 1 12 LEU CG   C -10.074   6.466   0.767 1.00 . A A .  21 LEU CG   1 1 
       12 30104 1 1 12 LEU H    H  -7.767   5.092   0.700 1.00 . A A .  21 LEU H    1 1 
       12 30105 1 1 12 LEU HA   H  -9.161   5.374  -1.794 1.00 . A A .  21 LEU HA   1 1 
       12 30106 1 1 12 LEU HB2  H  -8.446   7.638   0.042 1.00 . A A .  21 LEU HB2  1 1 
       12 30107 1 1 12 LEU HB3  H  -9.802   7.503  -1.066 1.00 . A A .  21 LEU HB3  1 1 
       12 30108 1 1 12 LEU HD11 H -11.058   7.232   2.505 1.00 . A A .  21 LEU HD11 1 1 
       12 30109 1 1 12 LEU HD12 H -10.709   8.445   1.272 1.00 . A A .  21 LEU HD12 1 1 
       12 30110 1 1 12 LEU HD13 H  -9.409   7.819   2.287 1.00 . A A .  21 LEU HD13 1 1 
       12 30111 1 1 12 LEU HD21 H -11.795   6.688  -0.479 1.00 . A A .  21 LEU HD21 1 1 
       12 30112 1 1 12 LEU HD22 H -12.086   5.793   1.012 1.00 . A A .  21 LEU HD22 1 1 
       12 30113 1 1 12 LEU HD23 H -11.220   5.028  -0.320 1.00 . A A .  21 LEU HD23 1 1 
       12 30114 1 1 12 LEU HG   H  -9.584   5.647   1.276 1.00 . A A .  21 LEU HG   1 1 
       12 30115 1 1 12 LEU N    N  -7.917   4.857  -0.239 1.00 . A A .  21 LEU N    1 1 
       12 30116 1 1 12 LEU O    O  -7.641   7.288  -2.901 1.00 . A A .  21 LEU O    1 1 
       12 30117 1 1 13 LYS C    C  -4.968   5.983  -3.916 1.00 . A A .  22 LYS C    1 1 
       12 30118 1 1 13 LYS CA   C  -4.987   6.645  -2.541 1.00 . A A .  22 LYS CA   1 1 
       12 30119 1 1 13 LYS CB   C  -3.654   6.388  -1.831 1.00 . A A .  22 LYS CB   1 1 
       12 30120 1 1 13 LYS CD   C  -3.850   8.551  -0.558 1.00 . A A .  22 LYS CD   1 1 
       12 30121 1 1 13 LYS CE   C  -3.511   9.247   0.749 1.00 . A A .  22 LYS CE   1 1 
       12 30122 1 1 13 LYS CG   C  -3.532   7.069  -0.480 1.00 . A A .  22 LYS CG   1 1 
       12 30123 1 1 13 LYS H    H  -5.926   5.499  -1.024 1.00 . A A .  22 LYS H    1 1 
       12 30124 1 1 13 LYS HA   H  -5.127   7.709  -2.661 1.00 . A A .  22 LYS HA   1 1 
       12 30125 1 1 13 LYS HB2  H  -3.541   5.326  -1.682 1.00 . A A .  22 LYS HB2  1 1 
       12 30126 1 1 13 LYS HB3  H  -2.851   6.741  -2.462 1.00 . A A .  22 LYS HB3  1 1 
       12 30127 1 1 13 LYS HD2  H  -3.269   8.994  -1.355 1.00 . A A .  22 LYS HD2  1 1 
       12 30128 1 1 13 LYS HD3  H  -4.903   8.678  -0.761 1.00 . A A .  22 LYS HD3  1 1 
       12 30129 1 1 13 LYS HE2  H  -3.802   8.606   1.566 1.00 . A A .  22 LYS HE2  1 1 
       12 30130 1 1 13 LYS HE3  H  -2.445   9.414   0.786 1.00 . A A .  22 LYS HE3  1 1 
       12 30131 1 1 13 LYS HG2  H  -4.220   6.600   0.206 1.00 . A A .  22 LYS HG2  1 1 
       12 30132 1 1 13 LYS HG3  H  -2.520   6.944  -0.118 1.00 . A A .  22 LYS HG3  1 1 
       12 30133 1 1 13 LYS HZ1  H  -4.392  10.968  -0.043 1.00 . A A .  22 LYS HZ1  1 1 
       12 30134 1 1 13 LYS HZ2  H  -3.623  11.209   1.442 1.00 . A A .  22 LYS HZ2  1 1 
       12 30135 1 1 13 LYS HZ3  H  -5.118  10.414   1.388 1.00 . A A .  22 LYS HZ3  1 1 
       12 30136 1 1 13 LYS N    N  -6.104   6.124  -1.757 1.00 . A A .  22 LYS N    1 1 
       12 30137 1 1 13 LYS NZ   N  -4.211  10.550   0.892 1.00 . A A .  22 LYS NZ   1 1 
       12 30138 1 1 13 LYS O    O  -4.305   6.452  -4.845 1.00 . A A .  22 LYS O    1 1 
       12 30139 1 1 14 MET C    C  -6.755   4.800  -6.242 1.00 . A A .  23 MET C    1 1 
       12 30140 1 1 14 MET CA   C  -5.801   4.126  -5.260 1.00 . A A .  23 MET CA   1 1 
       12 30141 1 1 14 MET CB   C  -6.287   2.711  -4.959 1.00 . A A .  23 MET CB   1 1 
       12 30142 1 1 14 MET CE   C  -3.475   0.295  -3.041 1.00 . A A .  23 MET CE   1 1 
       12 30143 1 1 14 MET CG   C  -5.489   2.012  -3.869 1.00 . A A .  23 MET CG   1 1 
       12 30144 1 1 14 MET H    H  -6.222   4.589  -3.249 1.00 . A A .  23 MET H    1 1 
       12 30145 1 1 14 MET HA   H  -4.817   4.077  -5.700 1.00 . A A .  23 MET HA   1 1 
       12 30146 1 1 14 MET HB2  H  -7.322   2.756  -4.646 1.00 . A A .  23 MET HB2  1 1 
       12 30147 1 1 14 MET HB3  H  -6.218   2.123  -5.864 1.00 . A A .  23 MET HB3  1 1 
       12 30148 1 1 14 MET HE1  H  -4.258  -0.324  -2.634 1.00 . A A .  23 MET HE1  1 1 
       12 30149 1 1 14 MET HE2  H  -3.188   1.037  -2.312 1.00 . A A .  23 MET HE2  1 1 
       12 30150 1 1 14 MET HE3  H  -2.619  -0.319  -3.283 1.00 . A A .  23 MET HE3  1 1 
       12 30151 1 1 14 MET HG2  H  -5.135   2.754  -3.168 1.00 . A A .  23 MET HG2  1 1 
       12 30152 1 1 14 MET HG3  H  -6.139   1.316  -3.358 1.00 . A A .  23 MET HG3  1 1 
       12 30153 1 1 14 MET N    N  -5.710   4.888  -4.027 1.00 . A A .  23 MET N    1 1 
       12 30154 1 1 14 MET O    O  -7.690   5.488  -5.836 1.00 . A A .  23 MET O    1 1 
       12 30155 1 1 14 MET SD   S  -4.071   1.109  -4.518 1.00 . A A .  23 MET SD   1 1 
       12 30156 1 1 15 PRO C    C  -8.683   4.423  -8.824 1.00 . A A .  24 PRO C    1 1 
       12 30157 1 1 15 PRO CA   C  -7.374   5.179  -8.602 1.00 . A A .  24 PRO CA   1 1 
       12 30158 1 1 15 PRO CB   C  -6.489   5.066  -9.835 1.00 . A A .  24 PRO CB   1 1 
       12 30159 1 1 15 PRO CD   C  -5.446   3.768  -8.117 1.00 . A A .  24 PRO CD   1 1 
       12 30160 1 1 15 PRO CG   C  -5.681   3.837  -9.603 1.00 . A A .  24 PRO CG   1 1 
       12 30161 1 1 15 PRO HA   H  -7.589   6.221  -8.404 1.00 . A A .  24 PRO HA   1 1 
       12 30162 1 1 15 PRO HB2  H  -7.109   4.976 -10.714 1.00 . A A .  24 PRO HB2  1 1 
       12 30163 1 1 15 PRO HB3  H  -5.861   5.940  -9.910 1.00 . A A .  24 PRO HB3  1 1 
       12 30164 1 1 15 PRO HD2  H  -5.514   2.745  -7.772 1.00 . A A .  24 PRO HD2  1 1 
       12 30165 1 1 15 PRO HD3  H  -4.482   4.187  -7.868 1.00 . A A .  24 PRO HD3  1 1 
       12 30166 1 1 15 PRO HG2  H  -6.227   2.967  -9.937 1.00 . A A .  24 PRO HG2  1 1 
       12 30167 1 1 15 PRO HG3  H  -4.740   3.911 -10.126 1.00 . A A .  24 PRO HG3  1 1 
       12 30168 1 1 15 PRO N    N  -6.540   4.589  -7.551 1.00 . A A .  24 PRO N    1 1 
       12 30169 1 1 15 PRO O    O  -9.420   4.693  -9.773 1.00 . A A .  24 PRO O    1 1 
       12 30170 1 1 16 GLY C    C -10.844   2.470  -6.739 1.00 . A A .  25 GLY C    1 1 
       12 30171 1 1 16 GLY CA   C -10.177   2.693  -8.076 1.00 . A A .  25 GLY CA   1 1 
       12 30172 1 1 16 GLY H    H  -8.321   3.271  -7.248 1.00 . A A .  25 GLY H    1 1 
       12 30173 1 1 16 GLY HA2  H -10.861   3.220  -8.725 1.00 . A A .  25 GLY HA2  1 1 
       12 30174 1 1 16 GLY HA3  H  -9.945   1.733  -8.516 1.00 . A A .  25 GLY HA3  1 1 
       12 30175 1 1 16 GLY N    N  -8.957   3.463  -7.962 1.00 . A A .  25 GLY N    1 1 
       12 30176 1 1 16 GLY O    O -11.411   1.406  -6.494 1.00 . A A .  25 GLY O    1 1 
       12 30177 1 1 17 VAL C    C -12.003   4.712  -4.154 1.00 . A A .  26 VAL C    1 1 
       12 30178 1 1 17 VAL CA   C -11.368   3.379  -4.547 1.00 . A A .  26 VAL CA   1 1 
       12 30179 1 1 17 VAL CB   C -10.340   2.953  -3.464 1.00 . A A .  26 VAL CB   1 1 
       12 30180 1 1 17 VAL CG1  C -11.002   2.825  -2.097 1.00 . A A .  26 VAL CG1  1 1 
       12 30181 1 1 17 VAL CG2  C  -9.672   1.637  -3.834 1.00 . A A .  26 VAL CG2  1 1 
       12 30182 1 1 17 VAL H    H -10.300   4.293  -6.127 1.00 . A A .  26 VAL H    1 1 
       12 30183 1 1 17 VAL HA   H -12.144   2.627  -4.592 1.00 . A A .  26 VAL HA   1 1 
       12 30184 1 1 17 VAL HB   H  -9.574   3.714  -3.400 1.00 . A A .  26 VAL HB   1 1 
       12 30185 1 1 17 VAL HG11 H -10.251   2.618  -1.350 1.00 . A A .  26 VAL HG11 1 1 
       12 30186 1 1 17 VAL HG12 H -11.718   2.018  -2.124 1.00 . A A .  26 VAL HG12 1 1 
       12 30187 1 1 17 VAL HG13 H -11.506   3.747  -1.854 1.00 . A A .  26 VAL HG13 1 1 
       12 30188 1 1 17 VAL HG21 H  -8.869   1.431  -3.140 1.00 . A A .  26 VAL HG21 1 1 
       12 30189 1 1 17 VAL HG22 H  -9.277   1.703  -4.837 1.00 . A A .  26 VAL HG22 1 1 
       12 30190 1 1 17 VAL HG23 H -10.402   0.843  -3.786 1.00 . A A .  26 VAL HG23 1 1 
       12 30191 1 1 17 VAL N    N -10.764   3.469  -5.869 1.00 . A A .  26 VAL N    1 1 
       12 30192 1 1 17 VAL O    O -11.515   5.785  -4.517 1.00 . A A .  26 VAL O    1 1 
       12 30193 1 1 18 ASN C    C -14.292   5.511  -1.530 1.00 . A A .  27 ASN C    1 1 
       12 30194 1 1 18 ASN CA   C -13.830   5.792  -2.949 1.00 . A A .  27 ASN CA   1 1 
       12 30195 1 1 18 ASN CB   C -15.053   6.103  -3.825 1.00 . A A .  27 ASN CB   1 1 
       12 30196 1 1 18 ASN CG   C -15.140   5.258  -5.087 1.00 . A A .  27 ASN CG   1 1 
       12 30197 1 1 18 ASN H    H -13.424   3.736  -3.161 1.00 . A A .  27 ASN H    1 1 
       12 30198 1 1 18 ASN HA   H -13.156   6.637  -2.951 1.00 . A A .  27 ASN HA   1 1 
       12 30199 1 1 18 ASN HB2  H -15.944   5.935  -3.245 1.00 . A A .  27 ASN HB2  1 1 
       12 30200 1 1 18 ASN HB3  H -15.022   7.144  -4.115 1.00 . A A .  27 ASN HB3  1 1 
       12 30201 1 1 18 ASN HD21 H -15.989   3.771  -4.085 1.00 . A A .  27 ASN HD21 1 1 
       12 30202 1 1 18 ASN HD22 H -15.747   3.494  -5.767 1.00 . A A .  27 ASN HD22 1 1 
       12 30203 1 1 18 ASN N    N -13.102   4.626  -3.422 1.00 . A A .  27 ASN N    1 1 
       12 30204 1 1 18 ASN ND2  N -15.680   4.054  -4.965 1.00 . A A .  27 ASN ND2  1 1 
       12 30205 1 1 18 ASN O    O -14.254   4.362  -1.092 1.00 . A A .  27 ASN O    1 1 
       12 30206 1 1 18 ASN OD1  O -14.724   5.684  -6.160 1.00 . A A .  27 ASN OD1  1 1 
       12 30207 1 1 19 ALA C    C -16.353   5.372   0.664 1.00 . A A .  28 ALA C    1 1 
       12 30208 1 1 19 ALA CA   C -15.201   6.371   0.559 1.00 . A A .  28 ALA CA   1 1 
       12 30209 1 1 19 ALA CB   C -15.617   7.713   1.137 1.00 . A A .  28 ALA CB   1 1 
       12 30210 1 1 19 ALA H    H -14.731   7.434  -1.220 1.00 . A A .  28 ALA H    1 1 
       12 30211 1 1 19 ALA HA   H -14.373   6.001   1.142 1.00 . A A .  28 ALA HA   1 1 
       12 30212 1 1 19 ALA HB1  H -14.791   8.404   1.068 1.00 . A A .  28 ALA HB1  1 1 
       12 30213 1 1 19 ALA HB2  H -15.896   7.589   2.173 1.00 . A A .  28 ALA HB2  1 1 
       12 30214 1 1 19 ALA HB3  H -16.460   8.099   0.583 1.00 . A A .  28 ALA HB3  1 1 
       12 30215 1 1 19 ALA N    N -14.737   6.535  -0.820 1.00 . A A .  28 ALA N    1 1 
       12 30216 1 1 19 ALA O    O -16.595   4.798   1.729 1.00 . A A .  28 ALA O    1 1 
       12 30217 1 1 20 LYS C    C -17.737   2.784  -0.338 1.00 . A A .  29 LYS C    1 1 
       12 30218 1 1 20 LYS CA   C -18.179   4.241  -0.475 1.00 . A A .  29 LYS CA   1 1 
       12 30219 1 1 20 LYS CB   C -18.996   4.432  -1.757 1.00 . A A .  29 LYS CB   1 1 
       12 30220 1 1 20 LYS CD   C -18.733   5.277  -4.110 1.00 . A A .  29 LYS CD   1 1 
       12 30221 1 1 20 LYS CE   C -20.193   4.983  -4.428 1.00 . A A .  29 LYS CE   1 1 
       12 30222 1 1 20 LYS CG   C -18.188   4.347  -3.038 1.00 . A A .  29 LYS CG   1 1 
       12 30223 1 1 20 LYS H    H -16.806   5.641  -1.259 1.00 . A A .  29 LYS H    1 1 
       12 30224 1 1 20 LYS HA   H -18.806   4.482   0.370 1.00 . A A .  29 LYS HA   1 1 
       12 30225 1 1 20 LYS HB2  H -19.749   3.667  -1.801 1.00 . A A .  29 LYS HB2  1 1 
       12 30226 1 1 20 LYS HB3  H -19.478   5.397  -1.726 1.00 . A A .  29 LYS HB3  1 1 
       12 30227 1 1 20 LYS HD2  H -18.647   6.292  -3.764 1.00 . A A .  29 LYS HD2  1 1 
       12 30228 1 1 20 LYS HD3  H -18.149   5.154  -5.010 1.00 . A A .  29 LYS HD3  1 1 
       12 30229 1 1 20 LYS HE2  H -20.269   4.675  -5.458 1.00 . A A .  29 LYS HE2  1 1 
       12 30230 1 1 20 LYS HE3  H -20.531   4.183  -3.787 1.00 . A A .  29 LYS HE3  1 1 
       12 30231 1 1 20 LYS HG2  H -17.168   4.615  -2.824 1.00 . A A .  29 LYS HG2  1 1 
       12 30232 1 1 20 LYS HG3  H -18.223   3.331  -3.404 1.00 . A A .  29 LYS HG3  1 1 
       12 30233 1 1 20 LYS HZ1  H -21.121   6.394  -3.199 1.00 . A A .  29 LYS HZ1  1 1 
       12 30234 1 1 20 LYS HZ2  H -22.019   5.982  -4.574 1.00 . A A .  29 LYS HZ2  1 1 
       12 30235 1 1 20 LYS HZ3  H -20.672   6.995  -4.720 1.00 . A A .  29 LYS HZ3  1 1 
       12 30236 1 1 20 LYS N    N -17.050   5.159  -0.445 1.00 . A A .  29 LYS N    1 1 
       12 30237 1 1 20 LYS NZ   N -21.061   6.170  -4.216 1.00 . A A .  29 LYS NZ   1 1 
       12 30238 1 1 20 LYS O    O -18.210   2.074   0.536 1.00 . A A .  29 LYS O    1 1 
       12 30239 1 1 21 ASN C    C -15.209   0.780  -0.132 1.00 . A A .  30 ASN C    1 1 
       12 30240 1 1 21 ASN CA   C -16.360   0.953  -1.113 1.00 . A A .  30 ASN CA   1 1 
       12 30241 1 1 21 ASN CB   C -15.972   0.415  -2.501 1.00 . A A .  30 ASN CB   1 1 
       12 30242 1 1 21 ASN CG   C -15.012   1.308  -3.267 1.00 . A A .  30 ASN CG   1 1 
       12 30243 1 1 21 ASN H    H -16.398   2.956  -1.814 1.00 . A A .  30 ASN H    1 1 
       12 30244 1 1 21 ASN HA   H -17.196   0.373  -0.746 1.00 . A A .  30 ASN HA   1 1 
       12 30245 1 1 21 ASN HB2  H -15.506  -0.550  -2.382 1.00 . A A .  30 ASN HB2  1 1 
       12 30246 1 1 21 ASN HB3  H -16.869   0.297  -3.092 1.00 . A A .  30 ASN HB3  1 1 
       12 30247 1 1 21 ASN HD21 H -15.501   0.404  -4.958 1.00 . A A .  30 ASN HD21 1 1 
       12 30248 1 1 21 ASN HD22 H -14.308   1.648  -5.098 1.00 . A A .  30 ASN HD22 1 1 
       12 30249 1 1 21 ASN N    N -16.805   2.343  -1.171 1.00 . A A .  30 ASN N    1 1 
       12 30250 1 1 21 ASN ND2  N -14.938   1.102  -4.570 1.00 . A A .  30 ASN ND2  1 1 
       12 30251 1 1 21 ASN O    O -14.844  -0.342   0.210 1.00 . A A .  30 ASN O    1 1 
       12 30252 1 1 21 ASN OD1  O -14.350   2.174  -2.705 1.00 . A A .  30 ASN OD1  1 1 
       12 30253 1 1 22 CYS C    C -13.979   1.156   2.573 1.00 . A A .  31 CYS C    1 1 
       12 30254 1 1 22 CYS CA   C -13.553   1.857   1.285 1.00 . A A .  31 CYS CA   1 1 
       12 30255 1 1 22 CYS CB   C -13.075   3.281   1.585 1.00 . A A .  31 CYS CB   1 1 
       12 30256 1 1 22 CYS H    H -14.982   2.757   0.014 1.00 . A A .  31 CYS H    1 1 
       12 30257 1 1 22 CYS HA   H -12.743   1.302   0.836 1.00 . A A .  31 CYS HA   1 1 
       12 30258 1 1 22 CYS HB2  H -12.975   3.819   0.653 1.00 . A A .  31 CYS HB2  1 1 
       12 30259 1 1 22 CYS HB3  H -13.806   3.781   2.204 1.00 . A A .  31 CYS HB3  1 1 
       12 30260 1 1 22 CYS HG   H -10.620   3.963   1.622 1.00 . A A .  31 CYS HG   1 1 
       12 30261 1 1 22 CYS N    N -14.655   1.890   0.333 1.00 . A A .  31 CYS N    1 1 
       12 30262 1 1 22 CYS O    O -13.271   0.284   3.074 1.00 . A A .  31 CYS O    1 1 
       12 30263 1 1 22 CYS SG   S -11.484   3.373   2.434 1.00 . A A .  31 CYS SG   1 1 
       12 30264 1 1 23 ARG C    C -15.810  -0.579   4.211 1.00 . A A .  32 ARG C    1 1 
       12 30265 1 1 23 ARG CA   C -15.695   0.938   4.317 1.00 . A A .  32 ARG CA   1 1 
       12 30266 1 1 23 ARG CB   C -17.072   1.541   4.622 1.00 . A A .  32 ARG CB   1 1 
       12 30267 1 1 23 ARG CD   C -19.053   0.326   3.620 1.00 . A A .  32 ARG CD   1 1 
       12 30268 1 1 23 ARG CG   C -18.042   1.451   3.453 1.00 . A A .  32 ARG CG   1 1 
       12 30269 1 1 23 ARG CZ   C -20.009  -0.917   5.519 1.00 . A A .  32 ARG CZ   1 1 
       12 30270 1 1 23 ARG H    H -15.682   2.205   2.616 1.00 . A A .  32 ARG H    1 1 
       12 30271 1 1 23 ARG HA   H -15.025   1.180   5.122 1.00 . A A .  32 ARG HA   1 1 
       12 30272 1 1 23 ARG HB2  H -17.504   1.018   5.462 1.00 . A A .  32 ARG HB2  1 1 
       12 30273 1 1 23 ARG HB3  H -16.948   2.583   4.882 1.00 . A A .  32 ARG HB3  1 1 
       12 30274 1 1 23 ARG HD2  H -19.875   0.498   2.944 1.00 . A A .  32 ARG HD2  1 1 
       12 30275 1 1 23 ARG HD3  H -18.566  -0.606   3.365 1.00 . A A .  32 ARG HD3  1 1 
       12 30276 1 1 23 ARG HE   H -19.616   1.051   5.517 1.00 . A A .  32 ARG HE   1 1 
       12 30277 1 1 23 ARG HG2  H -18.567   2.378   3.352 1.00 . A A .  32 ARG HG2  1 1 
       12 30278 1 1 23 ARG HG3  H -17.472   1.270   2.555 1.00 . A A .  32 ARG HG3  1 1 
       12 30279 1 1 23 ARG HH11 H -19.622  -2.025   3.853 1.00 . A A .  32 ARG HH11 1 1 
       12 30280 1 1 23 ARG HH12 H -20.301  -2.900   5.190 1.00 . A A .  32 ARG HH12 1 1 
       12 30281 1 1 23 ARG HH21 H -20.511  -0.092   7.307 1.00 . A A .  32 ARG HH21 1 1 
       12 30282 1 1 23 ARG HH22 H -20.808  -1.793   7.165 1.00 . A A .  32 ARG HH22 1 1 
       12 30283 1 1 23 ARG N    N -15.156   1.520   3.083 1.00 . A A .  32 ARG N    1 1 
       12 30284 1 1 23 ARG NE   N -19.578   0.225   4.983 1.00 . A A .  32 ARG NE   1 1 
       12 30285 1 1 23 ARG NH1  N -19.974  -2.039   4.801 1.00 . A A .  32 ARG NH1  1 1 
       12 30286 1 1 23 ARG NH2  N -20.479  -0.938   6.763 1.00 . A A .  32 ARG NH2  1 1 
       12 30287 1 1 23 ARG O    O -15.518  -1.311   5.158 1.00 . A A .  32 ARG O    1 1 
       12 30288 1 1 24 SER C    C -15.075  -3.126   2.572 1.00 . A A .  33 SER C    1 1 
       12 30289 1 1 24 SER CA   C -16.428  -2.444   2.804 1.00 . A A .  33 SER CA   1 1 
       12 30290 1 1 24 SER CB   C -17.360  -2.592   1.610 1.00 . A A .  33 SER CB   1 1 
       12 30291 1 1 24 SER H    H -16.482  -0.396   2.353 1.00 . A A .  33 SER H    1 1 
       12 30292 1 1 24 SER HA   H -16.897  -2.886   3.671 1.00 . A A .  33 SER HA   1 1 
       12 30293 1 1 24 SER HB2  H -17.183  -1.772   0.924 1.00 . A A .  33 SER HB2  1 1 
       12 30294 1 1 24 SER HB3  H -17.174  -3.532   1.119 1.00 . A A .  33 SER HB3  1 1 
       12 30295 1 1 24 SER HG   H -19.294  -2.552   1.254 1.00 . A A .  33 SER HG   1 1 
       12 30296 1 1 24 SER N    N -16.257  -1.035   3.061 1.00 . A A .  33 SER N    1 1 
       12 30297 1 1 24 SER O    O -14.813  -4.208   3.099 1.00 . A A .  33 SER O    1 1 
       12 30298 1 1 24 SER OG   O -18.716  -2.532   2.030 1.00 . A A .  33 SER OG   1 1 
       12 30299 1 1 25 LEU C    C -12.095  -3.239   2.781 1.00 . A A .  34 LEU C    1 1 
       12 30300 1 1 25 LEU CA   C -12.880  -2.959   1.505 1.00 . A A .  34 LEU CA   1 1 
       12 30301 1 1 25 LEU CB   C -12.131  -1.931   0.652 1.00 . A A .  34 LEU CB   1 1 
       12 30302 1 1 25 LEU CD1  C -10.671  -3.628  -0.477 1.00 . A A .  34 LEU CD1  1 1 
       12 30303 1 1 25 LEU CD2  C -10.076  -1.212  -0.575 1.00 . A A .  34 LEU CD2  1 1 
       12 30304 1 1 25 LEU CG   C -10.699  -2.307   0.272 1.00 . A A .  34 LEU CG   1 1 
       12 30305 1 1 25 LEU H    H -14.480  -1.582   1.457 1.00 . A A .  34 LEU H    1 1 
       12 30306 1 1 25 LEU HA   H -12.986  -3.874   0.946 1.00 . A A .  34 LEU HA   1 1 
       12 30307 1 1 25 LEU HB2  H -12.692  -1.773  -0.257 1.00 . A A .  34 LEU HB2  1 1 
       12 30308 1 1 25 LEU HB3  H -12.100  -0.999   1.203 1.00 . A A .  34 LEU HB3  1 1 
       12 30309 1 1 25 LEU HD11 H -11.034  -4.416   0.166 1.00 . A A .  34 LEU HD11 1 1 
       12 30310 1 1 25 LEU HD12 H  -9.656  -3.846  -0.778 1.00 . A A .  34 LEU HD12 1 1 
       12 30311 1 1 25 LEU HD13 H -11.299  -3.559  -1.352 1.00 . A A .  34 LEU HD13 1 1 
       12 30312 1 1 25 LEU HD21 H -10.129  -0.272  -0.047 1.00 . A A .  34 LEU HD21 1 1 
       12 30313 1 1 25 LEU HD22 H -10.611  -1.131  -1.509 1.00 . A A .  34 LEU HD22 1 1 
       12 30314 1 1 25 LEU HD23 H  -9.043  -1.455  -0.775 1.00 . A A .  34 LEU HD23 1 1 
       12 30315 1 1 25 LEU HG   H -10.111  -2.417   1.171 1.00 . A A .  34 LEU HG   1 1 
       12 30316 1 1 25 LEU N    N -14.211  -2.454   1.819 1.00 . A A .  34 LEU N    1 1 
       12 30317 1 1 25 LEU O    O -11.567  -4.331   2.975 1.00 . A A .  34 LEU O    1 1 
       12 30318 1 1 26 MET C    C -11.941  -3.419   5.822 1.00 . A A .  35 MET C    1 1 
       12 30319 1 1 26 MET CA   C -11.342  -2.349   4.925 1.00 . A A .  35 MET CA   1 1 
       12 30320 1 1 26 MET CB   C -11.326  -1.009   5.658 1.00 . A A .  35 MET CB   1 1 
       12 30321 1 1 26 MET CE   C -11.674   2.055   5.469 1.00 . A A .  35 MET CE   1 1 
       12 30322 1 1 26 MET CG   C -12.703  -0.456   5.953 1.00 . A A .  35 MET CG   1 1 
       12 30323 1 1 26 MET H    H -12.551  -1.416   3.447 1.00 . A A .  35 MET H    1 1 
       12 30324 1 1 26 MET HA   H -10.327  -2.631   4.695 1.00 . A A .  35 MET HA   1 1 
       12 30325 1 1 26 MET HB2  H -10.810  -1.137   6.596 1.00 . A A .  35 MET HB2  1 1 
       12 30326 1 1 26 MET HB3  H -10.790  -0.294   5.056 1.00 . A A .  35 MET HB3  1 1 
       12 30327 1 1 26 MET HE1  H -10.630   1.811   5.617 1.00 . A A .  35 MET HE1  1 1 
       12 30328 1 1 26 MET HE2  H -11.817   3.120   5.578 1.00 . A A .  35 MET HE2  1 1 
       12 30329 1 1 26 MET HE3  H -11.976   1.750   4.475 1.00 . A A .  35 MET HE3  1 1 
       12 30330 1 1 26 MET HG2  H -13.257  -0.408   5.028 1.00 . A A .  35 MET HG2  1 1 
       12 30331 1 1 26 MET HG3  H -13.203  -1.124   6.637 1.00 . A A .  35 MET HG3  1 1 
       12 30332 1 1 26 MET N    N -12.064  -2.247   3.657 1.00 . A A .  35 MET N    1 1 
       12 30333 1 1 26 MET O    O -11.263  -3.987   6.669 1.00 . A A .  35 MET O    1 1 
       12 30334 1 1 26 MET SD   S -12.664   1.189   6.679 1.00 . A A .  35 MET SD   1 1 
       12 30335 1 1 27 HIS C    C -13.618  -6.065   5.896 1.00 . A A .  36 HIS C    1 1 
       12 30336 1 1 27 HIS CA   C -13.884  -4.674   6.459 1.00 . A A .  36 HIS CA   1 1 
       12 30337 1 1 27 HIS CB   C -15.379  -4.376   6.514 1.00 . A A .  36 HIS CB   1 1 
       12 30338 1 1 27 HIS CD2  C -15.366  -2.448   8.249 1.00 . A A .  36 HIS CD2  1 1 
       12 30339 1 1 27 HIS CE1  C -16.851  -3.244   9.646 1.00 . A A .  36 HIS CE1  1 1 
       12 30340 1 1 27 HIS CG   C -15.783  -3.639   7.757 1.00 . A A .  36 HIS CG   1 1 
       12 30341 1 1 27 HIS H    H -13.723  -3.187   4.972 1.00 . A A .  36 HIS H    1 1 
       12 30342 1 1 27 HIS HA   H -13.478  -4.619   7.459 1.00 . A A .  36 HIS HA   1 1 
       12 30343 1 1 27 HIS HB2  H -15.639  -3.761   5.666 1.00 . A A .  36 HIS HB2  1 1 
       12 30344 1 1 27 HIS HB3  H -15.931  -5.303   6.467 1.00 . A A .  36 HIS HB3  1 1 
       12 30345 1 1 27 HIS HD1  H -17.209  -4.960   8.583 1.00 . A A .  36 HIS HD1  1 1 
       12 30346 1 1 27 HIS HD2  H -14.635  -1.794   7.799 1.00 . A A .  36 HIS HD2  1 1 
       12 30347 1 1 27 HIS HE1  H -17.512  -3.353  10.495 1.00 . A A .  36 HIS HE1  1 1 
       12 30348 1 1 27 HIS HE2  H -15.797  -1.539  10.097 1.00 . A A .  36 HIS HE2  1 1 
       12 30349 1 1 27 HIS N    N -13.219  -3.673   5.658 1.00 . A A .  36 HIS N    1 1 
       12 30350 1 1 27 HIS ND1  N -16.713  -4.112   8.658 1.00 . A A .  36 HIS ND1  1 1 
       12 30351 1 1 27 HIS NE2  N -16.043  -2.224   9.423 1.00 . A A .  36 HIS NE2  1 1 
       12 30352 1 1 27 HIS O    O -13.750  -7.064   6.599 1.00 . A A .  36 HIS O    1 1 
       12 30353 1 1 28 HIS C    C -11.425  -7.730   4.041 1.00 . A A .  37 HIS C    1 1 
       12 30354 1 1 28 HIS CA   C -12.904  -7.375   3.963 1.00 . A A .  37 HIS CA   1 1 
       12 30355 1 1 28 HIS CB   C -13.324  -7.284   2.501 1.00 . A A .  37 HIS CB   1 1 
       12 30356 1 1 28 HIS CD2  C -12.609  -9.417   1.196 1.00 . A A .  37 HIS CD2  1 1 
       12 30357 1 1 28 HIS CE1  C -14.574 -10.349   1.012 1.00 . A A .  37 HIS CE1  1 1 
       12 30358 1 1 28 HIS CG   C -13.501  -8.613   1.826 1.00 . A A .  37 HIS CG   1 1 
       12 30359 1 1 28 HIS H    H -13.044  -5.268   4.152 1.00 . A A .  37 HIS H    1 1 
       12 30360 1 1 28 HIS HA   H -13.476  -8.150   4.449 1.00 . A A .  37 HIS HA   1 1 
       12 30361 1 1 28 HIS HB2  H -14.256  -6.754   2.439 1.00 . A A .  37 HIS HB2  1 1 
       12 30362 1 1 28 HIS HB3  H -12.570  -6.733   1.955 1.00 . A A .  37 HIS HB3  1 1 
       12 30363 1 1 28 HIS HD1  H -15.570  -8.917   2.083 1.00 . A A .  37 HIS HD1  1 1 
       12 30364 1 1 28 HIS HD2  H -11.545  -9.247   1.110 1.00 . A A .  37 HIS HD2  1 1 
       12 30365 1 1 28 HIS HE1  H -15.365 -11.038   0.761 1.00 . A A .  37 HIS HE1  1 1 
       12 30366 1 1 28 HIS HE2  H -12.988 -11.055  -0.060 1.00 . A A .  37 HIS HE2  1 1 
       12 30367 1 1 28 HIS N    N -13.184  -6.111   4.641 1.00 . A A .  37 HIS N    1 1 
       12 30368 1 1 28 HIS ND1  N -14.720  -9.231   1.696 1.00 . A A .  37 HIS ND1  1 1 
       12 30369 1 1 28 HIS NE2  N -13.305 -10.489   0.692 1.00 . A A .  37 HIS NE2  1 1 
       12 30370 1 1 28 HIS O    O -11.035  -8.857   3.775 1.00 . A A .  37 HIS O    1 1 
       12 30371 1 1 29 VAL C    C  -8.666  -6.546   5.860 1.00 . A A .  38 VAL C    1 1 
       12 30372 1 1 29 VAL CA   C  -9.166  -6.991   4.488 1.00 . A A .  38 VAL CA   1 1 
       12 30373 1 1 29 VAL CB   C  -8.404  -6.246   3.370 1.00 . A A .  38 VAL CB   1 1 
       12 30374 1 1 29 VAL CG1  C  -8.905  -6.686   2.005 1.00 . A A .  38 VAL CG1  1 1 
       12 30375 1 1 29 VAL CG2  C  -8.537  -4.738   3.511 1.00 . A A .  38 VAL CG2  1 1 
       12 30376 1 1 29 VAL H    H -10.958  -5.859   4.547 1.00 . A A .  38 VAL H    1 1 
       12 30377 1 1 29 VAL HA   H  -8.975  -8.058   4.373 1.00 . A A .  38 VAL HA   1 1 
       12 30378 1 1 29 VAL HB   H  -7.361  -6.505   3.447 1.00 . A A .  38 VAL HB   1 1 
       12 30379 1 1 29 VAL HG11 H  -8.231  -6.329   1.240 1.00 . A A .  38 VAL HG11 1 1 
       12 30380 1 1 29 VAL HG12 H  -9.892  -6.275   1.834 1.00 . A A .  38 VAL HG12 1 1 
       12 30381 1 1 29 VAL HG13 H  -8.953  -7.764   1.967 1.00 . A A .  38 VAL HG13 1 1 
       12 30382 1 1 29 VAL HG21 H  -9.579  -4.480   3.650 1.00 . A A .  38 VAL HG21 1 1 
       12 30383 1 1 29 VAL HG22 H  -8.166  -4.258   2.617 1.00 . A A .  38 VAL HG22 1 1 
       12 30384 1 1 29 VAL HG23 H  -7.966  -4.403   4.363 1.00 . A A .  38 VAL HG23 1 1 
       12 30385 1 1 29 VAL N    N -10.601  -6.760   4.381 1.00 . A A .  38 VAL N    1 1 
       12 30386 1 1 29 VAL O    O  -9.254  -5.668   6.476 1.00 . A A .  38 VAL O    1 1 
       12 30387 1 1 30 LYS C    C  -6.481  -5.433   7.614 1.00 . A A .  39 LYS C    1 1 
       12 30388 1 1 30 LYS CA   C  -7.057  -6.830   7.664 1.00 . A A .  39 LYS CA   1 1 
       12 30389 1 1 30 LYS CB   C  -5.969  -7.829   8.079 1.00 . A A .  39 LYS CB   1 1 
       12 30390 1 1 30 LYS CD   C  -4.183  -9.371   7.189 1.00 . A A .  39 LYS CD   1 1 
       12 30391 1 1 30 LYS CE   C  -3.283  -9.415   8.408 1.00 . A A .  39 LYS CE   1 1 
       12 30392 1 1 30 LYS CG   C  -4.873  -8.026   7.036 1.00 . A A .  39 LYS CG   1 1 
       12 30393 1 1 30 LYS H    H  -7.229  -7.931   5.859 1.00 . A A .  39 LYS H    1 1 
       12 30394 1 1 30 LYS HA   H  -7.842  -6.843   8.397 1.00 . A A .  39 LYS HA   1 1 
       12 30395 1 1 30 LYS HB2  H  -5.507  -7.475   8.988 1.00 . A A .  39 LYS HB2  1 1 
       12 30396 1 1 30 LYS HB3  H  -6.431  -8.784   8.269 1.00 . A A .  39 LYS HB3  1 1 
       12 30397 1 1 30 LYS HD2  H  -4.937 -10.136   7.286 1.00 . A A .  39 LYS HD2  1 1 
       12 30398 1 1 30 LYS HD3  H  -3.586  -9.561   6.308 1.00 . A A .  39 LYS HD3  1 1 
       12 30399 1 1 30 LYS HE2  H  -2.320  -9.002   8.141 1.00 . A A .  39 LYS HE2  1 1 
       12 30400 1 1 30 LYS HE3  H  -3.724  -8.819   9.189 1.00 . A A .  39 LYS HE3  1 1 
       12 30401 1 1 30 LYS HG2  H  -5.317  -7.973   6.053 1.00 . A A .  39 LYS HG2  1 1 
       12 30402 1 1 30 LYS HG3  H  -4.138  -7.240   7.143 1.00 . A A .  39 LYS HG3  1 1 
       12 30403 1 1 30 LYS HZ1  H  -3.098 -10.830   9.930 1.00 . A A .  39 LYS HZ1  1 1 
       12 30404 1 1 30 LYS HZ2  H  -2.191 -11.188   8.550 1.00 . A A .  39 LYS HZ2  1 1 
       12 30405 1 1 30 LYS HZ3  H  -3.863 -11.417   8.541 1.00 . A A .  39 LYS HZ3  1 1 
       12 30406 1 1 30 LYS N    N  -7.621  -7.190   6.363 1.00 . A A .  39 LYS N    1 1 
       12 30407 1 1 30 LYS NZ   N  -3.097 -10.808   8.892 1.00 . A A .  39 LYS NZ   1 1 
       12 30408 1 1 30 LYS O    O  -6.698  -4.617   8.508 1.00 . A A .  39 LYS O    1 1 
       12 30409 1 1 31 ASN C    C  -4.447  -3.952   4.956 1.00 . A A .  40 ASN C    1 1 
       12 30410 1 1 31 ASN CA   C  -5.110  -3.913   6.320 1.00 . A A .  40 ASN CA   1 1 
       12 30411 1 1 31 ASN CB   C  -4.086  -3.633   7.425 1.00 . A A .  40 ASN CB   1 1 
       12 30412 1 1 31 ASN CG   C  -3.385  -4.886   7.914 1.00 . A A .  40 ASN CG   1 1 
       12 30413 1 1 31 ASN H    H  -5.662  -5.875   5.867 1.00 . A A .  40 ASN H    1 1 
       12 30414 1 1 31 ASN HA   H  -5.867  -3.141   6.326 1.00 . A A .  40 ASN HA   1 1 
       12 30415 1 1 31 ASN HB2  H  -3.346  -2.942   7.060 1.00 . A A .  40 ASN HB2  1 1 
       12 30416 1 1 31 ASN HB3  H  -4.596  -3.184   8.264 1.00 . A A .  40 ASN HB3  1 1 
       12 30417 1 1 31 ASN HD21 H  -4.367  -4.788   9.636 1.00 . A A .  40 ASN HD21 1 1 
       12 30418 1 1 31 ASN HD22 H  -3.206  -6.058   9.501 1.00 . A A .  40 ASN HD22 1 1 
       12 30419 1 1 31 ASN N    N  -5.759  -5.177   6.544 1.00 . A A .  40 ASN N    1 1 
       12 30420 1 1 31 ASN ND2  N  -3.691  -5.296   9.133 1.00 . A A .  40 ASN ND2  1 1 
       12 30421 1 1 31 ASN O    O  -5.059  -4.399   3.988 1.00 . A A .  40 ASN O    1 1 
       12 30422 1 1 31 ASN OD1  O  -2.622  -5.515   7.183 1.00 . A A .  40 ASN OD1  1 1 
       12 30423 1 1 32 ILE C    C  -2.173  -4.946   3.153 1.00 . A A .  41 ILE C    1 1 
       12 30424 1 1 32 ILE CA   C  -2.471  -3.529   3.632 1.00 . A A .  41 ILE CA   1 1 
       12 30425 1 1 32 ILE CB   C  -1.160  -2.737   3.778 1.00 . A A .  41 ILE CB   1 1 
       12 30426 1 1 32 ILE CD1  C  -2.204  -0.397   3.801 1.00 . A A .  41 ILE CD1  1 1 
       12 30427 1 1 32 ILE CG1  C  -1.416  -1.445   4.567 1.00 . A A .  41 ILE CG1  1 1 
       12 30428 1 1 32 ILE CG2  C  -0.570  -2.434   2.411 1.00 . A A .  41 ILE CG2  1 1 
       12 30429 1 1 32 ILE H    H  -2.734  -3.264   5.702 1.00 . A A .  41 ILE H    1 1 
       12 30430 1 1 32 ILE HA   H  -3.089  -3.035   2.895 1.00 . A A .  41 ILE HA   1 1 
       12 30431 1 1 32 ILE HB   H  -0.453  -3.348   4.322 1.00 . A A .  41 ILE HB   1 1 
       12 30432 1 1 32 ILE HD11 H  -2.476   0.410   4.468 1.00 . A A .  41 ILE HD11 1 1 
       12 30433 1 1 32 ILE HD12 H  -3.100  -0.841   3.392 1.00 . A A .  41 ILE HD12 1 1 
       12 30434 1 1 32 ILE HD13 H  -1.598  -0.006   2.997 1.00 . A A .  41 ILE HD13 1 1 
       12 30435 1 1 32 ILE HG12 H  -1.981  -1.690   5.457 1.00 . A A .  41 ILE HG12 1 1 
       12 30436 1 1 32 ILE HG13 H  -0.471  -1.009   4.854 1.00 . A A .  41 ILE HG13 1 1 
       12 30437 1 1 32 ILE HG21 H   0.478  -2.201   2.514 1.00 . A A .  41 ILE HG21 1 1 
       12 30438 1 1 32 ILE HG22 H  -1.086  -1.590   1.977 1.00 . A A .  41 ILE HG22 1 1 
       12 30439 1 1 32 ILE HG23 H  -0.688  -3.298   1.773 1.00 . A A .  41 ILE HG23 1 1 
       12 30440 1 1 32 ILE N    N  -3.195  -3.547   4.887 1.00 . A A .  41 ILE N    1 1 
       12 30441 1 1 32 ILE O    O  -2.210  -5.221   1.953 1.00 . A A .  41 ILE O    1 1 
       12 30442 1 1 33 ALA C    C  -2.695  -7.887   2.926 1.00 . A A .  42 ALA C    1 1 
       12 30443 1 1 33 ALA CA   C  -1.596  -7.237   3.768 1.00 . A A .  42 ALA CA   1 1 
       12 30444 1 1 33 ALA CB   C  -1.365  -8.032   5.042 1.00 . A A .  42 ALA CB   1 1 
       12 30445 1 1 33 ALA H    H  -1.918  -5.570   5.041 1.00 . A A .  42 ALA H    1 1 
       12 30446 1 1 33 ALA HA   H  -0.677  -7.242   3.201 1.00 . A A .  42 ALA HA   1 1 
       12 30447 1 1 33 ALA HB1  H  -2.254  -7.997   5.653 1.00 . A A .  42 ALA HB1  1 1 
       12 30448 1 1 33 ALA HB2  H  -0.535  -7.603   5.586 1.00 . A A .  42 ALA HB2  1 1 
       12 30449 1 1 33 ALA HB3  H  -1.139  -9.058   4.790 1.00 . A A .  42 ALA HB3  1 1 
       12 30450 1 1 33 ALA N    N  -1.909  -5.848   4.098 1.00 . A A .  42 ALA N    1 1 
       12 30451 1 1 33 ALA O    O  -2.424  -8.403   1.844 1.00 . A A .  42 ALA O    1 1 
       12 30452 1 1 34 GLU C    C  -5.443  -7.556   1.487 1.00 . A A .  43 GLU C    1 1 
       12 30453 1 1 34 GLU CA   C  -5.055  -8.424   2.686 1.00 . A A .  43 GLU CA   1 1 
       12 30454 1 1 34 GLU CB   C  -6.244  -8.622   3.615 1.00 . A A .  43 GLU CB   1 1 
       12 30455 1 1 34 GLU CD   C  -6.069 -11.146   3.801 1.00 . A A .  43 GLU CD   1 1 
       12 30456 1 1 34 GLU CG   C  -6.112  -9.821   4.535 1.00 . A A .  43 GLU CG   1 1 
       12 30457 1 1 34 GLU H    H  -4.095  -7.424   4.276 1.00 . A A .  43 GLU H    1 1 
       12 30458 1 1 34 GLU HA   H  -4.747  -9.387   2.322 1.00 . A A .  43 GLU HA   1 1 
       12 30459 1 1 34 GLU HB2  H  -6.345  -7.745   4.232 1.00 . A A .  43 GLU HB2  1 1 
       12 30460 1 1 34 GLU HB3  H  -7.139  -8.744   3.021 1.00 . A A .  43 GLU HB3  1 1 
       12 30461 1 1 34 GLU HG2  H  -5.199  -9.721   5.099 1.00 . A A .  43 GLU HG2  1 1 
       12 30462 1 1 34 GLU HG3  H  -6.949  -9.827   5.215 1.00 . A A .  43 GLU HG3  1 1 
       12 30463 1 1 34 GLU N    N  -3.933  -7.843   3.410 1.00 . A A .  43 GLU N    1 1 
       12 30464 1 1 34 GLU O    O  -5.914  -8.066   0.476 1.00 . A A .  43 GLU O    1 1 
       12 30465 1 1 34 GLU OE1  O  -6.685 -11.259   2.725 1.00 . A A .  43 GLU OE1  1 1 
       12 30466 1 1 34 GLU OE2  O  -5.416 -12.085   4.307 1.00 . A A .  43 GLU OE2  1 1 
       12 30467 1 1 35 LEU C    C  -4.831  -5.695  -0.756 1.00 . A A .  44 LEU C    1 1 
       12 30468 1 1 35 LEU CA   C  -5.557  -5.305   0.530 1.00 . A A .  44 LEU CA   1 1 
       12 30469 1 1 35 LEU CB   C  -5.177  -3.877   0.948 1.00 . A A .  44 LEU CB   1 1 
       12 30470 1 1 35 LEU CD1  C  -6.334  -2.552  -0.851 1.00 . A A .  44 LEU CD1  1 1 
       12 30471 1 1 35 LEU CD2  C  -4.341  -1.596   0.331 1.00 . A A .  44 LEU CD2  1 1 
       12 30472 1 1 35 LEU CG   C  -4.999  -2.867  -0.190 1.00 . A A .  44 LEU CG   1 1 
       12 30473 1 1 35 LEU H    H  -4.875  -5.899   2.449 1.00 . A A .  44 LEU H    1 1 
       12 30474 1 1 35 LEU HA   H  -6.621  -5.348   0.355 1.00 . A A .  44 LEU HA   1 1 
       12 30475 1 1 35 LEU HB2  H  -5.947  -3.506   1.607 1.00 . A A .  44 LEU HB2  1 1 
       12 30476 1 1 35 LEU HB3  H  -4.252  -3.924   1.501 1.00 . A A .  44 LEU HB3  1 1 
       12 30477 1 1 35 LEU HD11 H  -6.790  -3.468  -1.193 1.00 . A A .  44 LEU HD11 1 1 
       12 30478 1 1 35 LEU HD12 H  -6.172  -1.893  -1.690 1.00 . A A .  44 LEU HD12 1 1 
       12 30479 1 1 35 LEU HD13 H  -6.984  -2.071  -0.136 1.00 . A A .  44 LEU HD13 1 1 
       12 30480 1 1 35 LEU HD21 H  -4.876  -1.242   1.199 1.00 . A A .  44 LEU HD21 1 1 
       12 30481 1 1 35 LEU HD22 H  -4.361  -0.835  -0.438 1.00 . A A .  44 LEU HD22 1 1 
       12 30482 1 1 35 LEU HD23 H  -3.318  -1.807   0.601 1.00 . A A .  44 LEU HD23 1 1 
       12 30483 1 1 35 LEU HG   H  -4.350  -3.294  -0.938 1.00 . A A .  44 LEU HG   1 1 
       12 30484 1 1 35 LEU N    N  -5.242  -6.245   1.610 1.00 . A A .  44 LEU N    1 1 
       12 30485 1 1 35 LEU O    O  -5.438  -5.774  -1.821 1.00 . A A .  44 LEU O    1 1 
       12 30486 1 1 36 ALA C    C  -2.899  -7.839  -2.098 1.00 . A A .  45 ALA C    1 1 
       12 30487 1 1 36 ALA CA   C  -2.732  -6.351  -1.795 1.00 . A A .  45 ALA CA   1 1 
       12 30488 1 1 36 ALA CB   C  -1.267  -6.015  -1.557 1.00 . A A .  45 ALA CB   1 1 
       12 30489 1 1 36 ALA H    H  -3.107  -5.904   0.242 1.00 . A A .  45 ALA H    1 1 
       12 30490 1 1 36 ALA HA   H  -3.075  -5.779  -2.647 1.00 . A A .  45 ALA HA   1 1 
       12 30491 1 1 36 ALA HB1  H  -0.716  -6.125  -2.479 1.00 . A A .  45 ALA HB1  1 1 
       12 30492 1 1 36 ALA HB2  H  -0.861  -6.686  -0.816 1.00 . A A .  45 ALA HB2  1 1 
       12 30493 1 1 36 ALA HB3  H  -1.183  -4.998  -1.206 1.00 . A A .  45 ALA HB3  1 1 
       12 30494 1 1 36 ALA N    N  -3.535  -5.964  -0.642 1.00 . A A .  45 ALA N    1 1 
       12 30495 1 1 36 ALA O    O  -2.488  -8.323  -3.154 1.00 . A A .  45 ALA O    1 1 
       12 30496 1 1 37 ALA C    C  -4.971 -10.272  -2.145 1.00 . A A .  46 ALA C    1 1 
       12 30497 1 1 37 ALA CA   C  -3.729  -9.992  -1.309 1.00 . A A .  46 ALA CA   1 1 
       12 30498 1 1 37 ALA CB   C  -3.873 -10.644   0.057 1.00 . A A .  46 ALA CB   1 1 
       12 30499 1 1 37 ALA H    H  -3.802  -8.115  -0.338 1.00 . A A .  46 ALA H    1 1 
       12 30500 1 1 37 ALA HA   H  -2.867 -10.421  -1.800 1.00 . A A .  46 ALA HA   1 1 
       12 30501 1 1 37 ALA HB1  H  -3.049 -10.346   0.688 1.00 . A A .  46 ALA HB1  1 1 
       12 30502 1 1 37 ALA HB2  H  -3.872 -11.717  -0.053 1.00 . A A .  46 ALA HB2  1 1 
       12 30503 1 1 37 ALA HB3  H  -4.806 -10.327   0.513 1.00 . A A .  46 ALA HB3  1 1 
       12 30504 1 1 37 ALA N    N  -3.502  -8.559  -1.158 1.00 . A A .  46 ALA N    1 1 
       12 30505 1 1 37 ALA O    O  -5.159 -11.382  -2.652 1.00 . A A .  46 ALA O    1 1 
       12 30506 1 1 38 LEU C    C  -6.787  -9.617  -4.528 1.00 . A A .  47 LEU C    1 1 
       12 30507 1 1 38 LEU CA   C  -7.046  -9.393  -3.045 1.00 . A A .  47 LEU CA   1 1 
       12 30508 1 1 38 LEU CB   C  -7.916  -8.151  -2.866 1.00 . A A .  47 LEU CB   1 1 
       12 30509 1 1 38 LEU CD1  C  -9.237  -6.622  -1.407 1.00 . A A .  47 LEU CD1  1 1 
       12 30510 1 1 38 LEU CD2  C  -9.106  -9.051  -0.847 1.00 . A A .  47 LEU CD2  1 1 
       12 30511 1 1 38 LEU CG   C  -8.361  -7.860  -1.436 1.00 . A A .  47 LEU CG   1 1 
       12 30512 1 1 38 LEU H    H  -5.593  -8.400  -1.878 1.00 . A A .  47 LEU H    1 1 
       12 30513 1 1 38 LEU HA   H  -7.578 -10.245  -2.656 1.00 . A A .  47 LEU HA   1 1 
       12 30514 1 1 38 LEU HB2  H  -7.363  -7.295  -3.229 1.00 . A A .  47 LEU HB2  1 1 
       12 30515 1 1 38 LEU HB3  H  -8.800  -8.267  -3.474 1.00 . A A .  47 LEU HB3  1 1 
       12 30516 1 1 38 LEU HD11 H -10.126  -6.796  -1.997 1.00 . A A .  47 LEU HD11 1 1 
       12 30517 1 1 38 LEU HD12 H  -8.691  -5.784  -1.816 1.00 . A A .  47 LEU HD12 1 1 
       12 30518 1 1 38 LEU HD13 H  -9.520  -6.404  -0.387 1.00 . A A .  47 LEU HD13 1 1 
       12 30519 1 1 38 LEU HD21 H  -9.942  -9.300  -1.481 1.00 . A A .  47 LEU HD21 1 1 
       12 30520 1 1 38 LEU HD22 H  -9.466  -8.797   0.139 1.00 . A A .  47 LEU HD22 1 1 
       12 30521 1 1 38 LEU HD23 H  -8.438  -9.897  -0.779 1.00 . A A .  47 LEU HD23 1 1 
       12 30522 1 1 38 LEU HG   H  -7.490  -7.669  -0.825 1.00 . A A .  47 LEU HG   1 1 
       12 30523 1 1 38 LEU N    N  -5.811  -9.261  -2.290 1.00 . A A .  47 LEU N    1 1 
       12 30524 1 1 38 LEU O    O  -5.819  -9.112  -5.096 1.00 . A A .  47 LEU O    1 1 
       12 30525 1 1 39 SER C    C  -8.636  -9.888  -7.300 1.00 . A A .  48 SER C    1 1 
       12 30526 1 1 39 SER CA   C  -7.569 -10.683  -6.562 1.00 . A A .  48 SER CA   1 1 
       12 30527 1 1 39 SER CB   C  -7.754 -12.183  -6.794 1.00 . A A .  48 SER CB   1 1 
       12 30528 1 1 39 SER H    H  -8.426 -10.730  -4.637 1.00 . A A .  48 SER H    1 1 
       12 30529 1 1 39 SER HA   H  -6.592 -10.379  -6.908 1.00 . A A .  48 SER HA   1 1 
       12 30530 1 1 39 SER HB2  H  -8.801 -12.429  -6.729 1.00 . A A .  48 SER HB2  1 1 
       12 30531 1 1 39 SER HB3  H  -7.382 -12.443  -7.775 1.00 . A A .  48 SER HB3  1 1 
       12 30532 1 1 39 SER HG   H  -6.470 -12.351  -5.319 1.00 . A A .  48 SER HG   1 1 
       12 30533 1 1 39 SER N    N  -7.666 -10.383  -5.144 1.00 . A A .  48 SER N    1 1 
       12 30534 1 1 39 SER O    O  -9.593  -9.438  -6.671 1.00 . A A .  48 SER O    1 1 
       12 30535 1 1 39 SER OG   O  -7.044 -12.937  -5.825 1.00 . A A .  48 SER OG   1 1 
       12 30536 1 1 40 GLN C    C -10.885  -9.443  -9.128 1.00 . A A .  49 GLN C    1 1 
       12 30537 1 1 40 GLN CA   C  -9.461  -8.968  -9.413 1.00 . A A .  49 GLN CA   1 1 
       12 30538 1 1 40 GLN CB   C  -9.141  -9.106 -10.905 1.00 . A A .  49 GLN CB   1 1 
       12 30539 1 1 40 GLN CD   C -10.880  -7.656 -12.051 1.00 . A A .  49 GLN CD   1 1 
       12 30540 1 1 40 GLN CG   C  -9.410  -7.848 -11.716 1.00 . A A .  49 GLN CG   1 1 
       12 30541 1 1 40 GLN H    H  -7.724 -10.140  -9.069 1.00 . A A .  49 GLN H    1 1 
       12 30542 1 1 40 GLN HA   H  -9.378  -7.931  -9.131 1.00 . A A .  49 GLN HA   1 1 
       12 30543 1 1 40 GLN HB2  H  -8.097  -9.355 -11.011 1.00 . A A .  49 GLN HB2  1 1 
       12 30544 1 1 40 GLN HB3  H  -9.736  -9.906 -11.317 1.00 . A A .  49 GLN HB3  1 1 
       12 30545 1 1 40 GLN HE21 H -10.659  -5.683 -12.009 1.00 . A A .  49 GLN HE21 1 1 
       12 30546 1 1 40 GLN HE22 H -12.248  -6.257 -12.373 1.00 . A A .  49 GLN HE22 1 1 
       12 30547 1 1 40 GLN HG2  H  -9.073  -6.993 -11.152 1.00 . A A .  49 GLN HG2  1 1 
       12 30548 1 1 40 GLN HG3  H  -8.851  -7.910 -12.639 1.00 . A A .  49 GLN HG3  1 1 
       12 30549 1 1 40 GLN N    N  -8.493  -9.728  -8.617 1.00 . A A .  49 GLN N    1 1 
       12 30550 1 1 40 GLN NE2  N -11.306  -6.406 -12.154 1.00 . A A .  49 GLN NE2  1 1 
       12 30551 1 1 40 GLN O    O -11.806  -8.636  -8.996 1.00 . A A .  49 GLN O    1 1 
       12 30552 1 1 40 GLN OE1  O -11.624  -8.623 -12.220 1.00 . A A .  49 GLN OE1  1 1 
       12 30553 1 1 41 ASP C    C -12.841 -10.909  -7.351 1.00 . A A .  50 ASP C    1 1 
       12 30554 1 1 41 ASP CA   C -12.335 -11.370  -8.713 1.00 . A A .  50 ASP CA   1 1 
       12 30555 1 1 41 ASP CB   C -12.217 -12.893  -8.728 1.00 . A A .  50 ASP CB   1 1 
       12 30556 1 1 41 ASP CG   C -13.550 -13.582  -8.513 1.00 . A A .  50 ASP CG   1 1 
       12 30557 1 1 41 ASP H    H -10.260 -11.338  -9.115 1.00 . A A .  50 ASP H    1 1 
       12 30558 1 1 41 ASP HA   H -13.036 -11.060  -9.474 1.00 . A A .  50 ASP HA   1 1 
       12 30559 1 1 41 ASP HB2  H -11.822 -13.207  -9.682 1.00 . A A .  50 ASP HB2  1 1 
       12 30560 1 1 41 ASP HB3  H -11.542 -13.203  -7.944 1.00 . A A .  50 ASP HB3  1 1 
       12 30561 1 1 41 ASP N    N -11.041 -10.760  -9.004 1.00 . A A .  50 ASP N    1 1 
       12 30562 1 1 41 ASP O    O -13.996 -10.502  -7.208 1.00 . A A .  50 ASP O    1 1 
       12 30563 1 1 41 ASP OD1  O -14.289 -13.774  -9.502 1.00 . A A .  50 ASP OD1  1 1 
       12 30564 1 1 41 ASP OD2  O -13.856 -13.951  -7.360 1.00 . A A .  50 ASP OD2  1 1 
       12 30565 1 1 42 GLU C    C -12.693  -9.067  -5.002 1.00 . A A .  51 GLU C    1 1 
       12 30566 1 1 42 GLU CA   C -12.301 -10.537  -5.007 1.00 . A A .  51 GLU CA   1 1 
       12 30567 1 1 42 GLU CB   C -11.131 -10.745  -4.037 1.00 . A A .  51 GLU CB   1 1 
       12 30568 1 1 42 GLU CD   C -12.532 -12.291  -2.593 1.00 . A A .  51 GLU CD   1 1 
       12 30569 1 1 42 GLU CG   C -11.185 -12.051  -3.256 1.00 . A A .  51 GLU CG   1 1 
       12 30570 1 1 42 GLU H    H -11.051 -11.281  -6.542 1.00 . A A .  51 GLU H    1 1 
       12 30571 1 1 42 GLU HA   H -13.142 -11.126  -4.677 1.00 . A A .  51 GLU HA   1 1 
       12 30572 1 1 42 GLU HB2  H -10.209 -10.724  -4.598 1.00 . A A .  51 GLU HB2  1 1 
       12 30573 1 1 42 GLU HB3  H -11.124  -9.929  -3.329 1.00 . A A .  51 GLU HB3  1 1 
       12 30574 1 1 42 GLU HG2  H -10.982 -12.868  -3.929 1.00 . A A .  51 GLU HG2  1 1 
       12 30575 1 1 42 GLU HG3  H -10.426 -12.024  -2.483 1.00 . A A .  51 GLU HG3  1 1 
       12 30576 1 1 42 GLU N    N -11.957 -10.959  -6.358 1.00 . A A .  51 GLU N    1 1 
       12 30577 1 1 42 GLU O    O -13.680  -8.688  -4.377 1.00 . A A .  51 GLU O    1 1 
       12 30578 1 1 42 GLU OE1  O -12.915 -11.497  -1.711 1.00 . A A .  51 GLU OE1  1 1 
       12 30579 1 1 42 GLU OE2  O -13.203 -13.286  -2.942 1.00 . A A .  51 GLU OE2  1 1 
       12 30580 1 1 43 LEU C    C -13.623  -6.532  -6.220 1.00 . A A .  52 LEU C    1 1 
       12 30581 1 1 43 LEU CA   C -12.194  -6.817  -5.781 1.00 . A A .  52 LEU CA   1 1 
       12 30582 1 1 43 LEU CB   C -11.205  -6.075  -6.691 1.00 . A A .  52 LEU CB   1 1 
       12 30583 1 1 43 LEU CD1  C -10.113  -5.342  -4.544 1.00 . A A .  52 LEU CD1  1 1 
       12 30584 1 1 43 LEU CD2  C  -8.794  -6.637  -6.213 1.00 . A A .  52 LEU CD2  1 1 
       12 30585 1 1 43 LEU CG   C  -9.900  -5.616  -6.023 1.00 . A A .  52 LEU CG   1 1 
       12 30586 1 1 43 LEU H    H -11.170  -8.615  -6.234 1.00 . A A .  52 LEU H    1 1 
       12 30587 1 1 43 LEU HA   H -12.073  -6.447  -4.778 1.00 . A A .  52 LEU HA   1 1 
       12 30588 1 1 43 LEU HB2  H -10.958  -6.711  -7.529 1.00 . A A .  52 LEU HB2  1 1 
       12 30589 1 1 43 LEU HB3  H -11.707  -5.196  -7.071 1.00 . A A .  52 LEU HB3  1 1 
       12 30590 1 1 43 LEU HD11 H -10.965  -4.691  -4.412 1.00 . A A .  52 LEU HD11 1 1 
       12 30591 1 1 43 LEU HD12 H  -9.231  -4.865  -4.140 1.00 . A A .  52 LEU HD12 1 1 
       12 30592 1 1 43 LEU HD13 H -10.283  -6.274  -4.025 1.00 . A A .  52 LEU HD13 1 1 
       12 30593 1 1 43 LEU HD21 H  -8.543  -6.708  -7.260 1.00 . A A .  52 LEU HD21 1 1 
       12 30594 1 1 43 LEU HD22 H  -9.130  -7.601  -5.857 1.00 . A A .  52 LEU HD22 1 1 
       12 30595 1 1 43 LEU HD23 H  -7.921  -6.330  -5.652 1.00 . A A .  52 LEU HD23 1 1 
       12 30596 1 1 43 LEU HG   H  -9.581  -4.695  -6.484 1.00 . A A .  52 LEU HG   1 1 
       12 30597 1 1 43 LEU N    N -11.928  -8.247  -5.727 1.00 . A A .  52 LEU N    1 1 
       12 30598 1 1 43 LEU O    O -14.306  -5.723  -5.605 1.00 . A A .  52 LEU O    1 1 
       12 30599 1 1 44 THR C    C -16.472  -7.420  -6.700 1.00 . A A .  53 THR C    1 1 
       12 30600 1 1 44 THR CA   C -15.447  -7.001  -7.749 1.00 . A A .  53 THR CA   1 1 
       12 30601 1 1 44 THR CB   C -15.712  -7.786  -9.041 1.00 . A A .  53 THR CB   1 1 
       12 30602 1 1 44 THR CG2  C -15.686  -6.862 -10.243 1.00 . A A .  53 THR CG2  1 1 
       12 30603 1 1 44 THR H    H -13.493  -7.831  -7.740 1.00 . A A .  53 THR H    1 1 
       12 30604 1 1 44 THR HA   H -15.576  -5.951  -7.960 1.00 . A A .  53 THR HA   1 1 
       12 30605 1 1 44 THR HB   H -16.694  -8.230  -8.975 1.00 . A A .  53 THR HB   1 1 
       12 30606 1 1 44 THR HG1  H -14.847  -9.493  -8.511 1.00 . A A .  53 THR HG1  1 1 
       12 30607 1 1 44 THR HG21 H -14.831  -6.208 -10.172 1.00 . A A .  53 THR HG21 1 1 
       12 30608 1 1 44 THR HG22 H -16.591  -6.273 -10.261 1.00 . A A .  53 THR HG22 1 1 
       12 30609 1 1 44 THR HG23 H -15.618  -7.448 -11.147 1.00 . A A .  53 THR HG23 1 1 
       12 30610 1 1 44 THR N    N -14.084  -7.200  -7.270 1.00 . A A .  53 THR N    1 1 
       12 30611 1 1 44 THR O    O -17.537  -6.826  -6.588 1.00 . A A .  53 THR O    1 1 
       12 30612 1 1 44 THR OG1  O -14.731  -8.824  -9.202 1.00 . A A .  53 THR OG1  1 1 
       12 30613 1 1 45 SER C    C -17.091  -8.004  -3.697 1.00 . A A .  54 SER C    1 1 
       12 30614 1 1 45 SER CA   C -17.013  -8.950  -4.897 1.00 . A A .  54 SER CA   1 1 
       12 30615 1 1 45 SER CB   C -16.512 -10.323  -4.457 1.00 . A A .  54 SER CB   1 1 
       12 30616 1 1 45 SER H    H -15.273  -8.881  -6.076 1.00 . A A .  54 SER H    1 1 
       12 30617 1 1 45 SER HA   H -17.999  -9.059  -5.322 1.00 . A A .  54 SER HA   1 1 
       12 30618 1 1 45 SER HB2  H -15.584 -10.213  -3.913 1.00 . A A .  54 SER HB2  1 1 
       12 30619 1 1 45 SER HB3  H -17.249 -10.784  -3.826 1.00 . A A .  54 SER HB3  1 1 
       12 30620 1 1 45 SER HG   H -15.424 -11.579  -5.498 1.00 . A A .  54 SER HG   1 1 
       12 30621 1 1 45 SER N    N -16.134  -8.441  -5.934 1.00 . A A .  54 SER N    1 1 
       12 30622 1 1 45 SER O    O -18.074  -8.018  -2.956 1.00 . A A .  54 SER O    1 1 
       12 30623 1 1 45 SER OG   O -16.286 -11.158  -5.582 1.00 . A A .  54 SER OG   1 1 
       12 30624 1 1 46 ILE C    C -16.425  -4.851  -2.813 1.00 . A A .  55 ILE C    1 1 
       12 30625 1 1 46 ILE CA   C -16.004  -6.256  -2.387 1.00 . A A .  55 ILE CA   1 1 
       12 30626 1 1 46 ILE CB   C -14.586  -6.174  -1.791 1.00 . A A .  55 ILE CB   1 1 
       12 30627 1 1 46 ILE CD1  C -12.537  -7.654  -1.629 1.00 . A A .  55 ILE CD1  1 1 
       12 30628 1 1 46 ILE CG1  C -14.040  -7.573  -1.526 1.00 . A A .  55 ILE CG1  1 1 
       12 30629 1 1 46 ILE CG2  C -14.590  -5.351  -0.509 1.00 . A A .  55 ILE CG2  1 1 
       12 30630 1 1 46 ILE H    H -15.284  -7.254  -4.115 1.00 . A A .  55 ILE H    1 1 
       12 30631 1 1 46 ILE HA   H -16.674  -6.611  -1.620 1.00 . A A .  55 ILE HA   1 1 
       12 30632 1 1 46 ILE HB   H -13.949  -5.677  -2.509 1.00 . A A .  55 ILE HB   1 1 
       12 30633 1 1 46 ILE HD11 H -12.096  -6.851  -1.057 1.00 . A A .  55 ILE HD11 1 1 
       12 30634 1 1 46 ILE HD12 H -12.242  -7.568  -2.663 1.00 . A A .  55 ILE HD12 1 1 
       12 30635 1 1 46 ILE HD13 H -12.200  -8.601  -1.234 1.00 . A A .  55 ILE HD13 1 1 
       12 30636 1 1 46 ILE HG12 H -14.321  -7.883  -0.531 1.00 . A A .  55 ILE HG12 1 1 
       12 30637 1 1 46 ILE HG13 H -14.460  -8.258  -2.247 1.00 . A A .  55 ILE HG13 1 1 
       12 30638 1 1 46 ILE HG21 H -14.766  -4.314  -0.749 1.00 . A A .  55 ILE HG21 1 1 
       12 30639 1 1 46 ILE HG22 H -13.634  -5.448  -0.016 1.00 . A A .  55 ILE HG22 1 1 
       12 30640 1 1 46 ILE HG23 H -15.372  -5.705   0.152 1.00 . A A .  55 ILE HG23 1 1 
       12 30641 1 1 46 ILE N    N -16.051  -7.198  -3.504 1.00 . A A .  55 ILE N    1 1 
       12 30642 1 1 46 ILE O    O -17.267  -4.218  -2.184 1.00 . A A .  55 ILE O    1 1 
       12 30643 1 1 47 LEU C    C -17.450  -2.973  -5.088 1.00 . A A .  56 LEU C    1 1 
       12 30644 1 1 47 LEU CA   C -16.091  -3.041  -4.407 1.00 . A A .  56 LEU CA   1 1 
       12 30645 1 1 47 LEU CB   C -15.003  -2.654  -5.399 1.00 . A A .  56 LEU CB   1 1 
       12 30646 1 1 47 LEU CD1  C -12.578  -2.337  -5.931 1.00 . A A .  56 LEU CD1  1 1 
       12 30647 1 1 47 LEU CD2  C -13.411  -1.819  -3.632 1.00 . A A .  56 LEU CD2  1 1 
       12 30648 1 1 47 LEU CG   C -13.572  -2.717  -4.851 1.00 . A A .  56 LEU CG   1 1 
       12 30649 1 1 47 LEU H    H -15.150  -4.934  -4.337 1.00 . A A .  56 LEU H    1 1 
       12 30650 1 1 47 LEU HA   H -16.077  -2.348  -3.582 1.00 . A A .  56 LEU HA   1 1 
       12 30651 1 1 47 LEU HB2  H -15.070  -3.324  -6.242 1.00 . A A .  56 LEU HB2  1 1 
       12 30652 1 1 47 LEU HB3  H -15.200  -1.657  -5.744 1.00 . A A .  56 LEU HB3  1 1 
       12 30653 1 1 47 LEU HD11 H -11.608  -2.743  -5.688 1.00 . A A .  56 LEU HD11 1 1 
       12 30654 1 1 47 LEU HD12 H -12.514  -1.261  -5.997 1.00 . A A .  56 LEU HD12 1 1 
       12 30655 1 1 47 LEU HD13 H -12.910  -2.736  -6.877 1.00 . A A .  56 LEU HD13 1 1 
       12 30656 1 1 47 LEU HD21 H -12.379  -1.825  -3.315 1.00 . A A .  56 LEU HD21 1 1 
       12 30657 1 1 47 LEU HD22 H -14.034  -2.188  -2.831 1.00 . A A .  56 LEU HD22 1 1 
       12 30658 1 1 47 LEU HD23 H -13.704  -0.812  -3.884 1.00 . A A .  56 LEU HD23 1 1 
       12 30659 1 1 47 LEU HG   H -13.358  -3.734  -4.544 1.00 . A A .  56 LEU HG   1 1 
       12 30660 1 1 47 LEU N    N -15.817  -4.374  -3.883 1.00 . A A .  56 LEU N    1 1 
       12 30661 1 1 47 LEU O    O -18.054  -1.907  -5.182 1.00 . A A .  56 LEU O    1 1 
       12 30662 1 1 48 GLY C    C -19.195  -3.461  -7.596 1.00 . A A .  57 GLY C    1 1 
       12 30663 1 1 48 GLY CA   C -19.183  -4.178  -6.266 1.00 . A A .  57 GLY CA   1 1 
       12 30664 1 1 48 GLY H    H -17.333  -4.908  -5.539 1.00 . A A .  57 GLY H    1 1 
       12 30665 1 1 48 GLY HA2  H -19.436  -5.215  -6.428 1.00 . A A .  57 GLY HA2  1 1 
       12 30666 1 1 48 GLY HA3  H -19.929  -3.733  -5.623 1.00 . A A .  57 GLY HA3  1 1 
       12 30667 1 1 48 GLY N    N -17.892  -4.106  -5.604 1.00 . A A .  57 GLY N    1 1 
       12 30668 1 1 48 GLY O    O -20.251  -3.067  -8.090 1.00 . A A .  57 GLY O    1 1 
       12 30669 1 1 49 ASN C    C -16.660  -3.098 -10.209 1.00 . A A .  58 ASN C    1 1 
       12 30670 1 1 49 ASN CA   C -17.901  -2.617  -9.466 1.00 . A A .  58 ASN CA   1 1 
       12 30671 1 1 49 ASN CB   C -17.853  -1.102  -9.253 1.00 . A A .  58 ASN CB   1 1 
       12 30672 1 1 49 ASN CG   C -17.596  -0.343 -10.540 1.00 . A A .  58 ASN CG   1 1 
       12 30673 1 1 49 ASN H    H -17.210  -3.652  -7.761 1.00 . A A .  58 ASN H    1 1 
       12 30674 1 1 49 ASN HA   H -18.774  -2.860 -10.052 1.00 . A A .  58 ASN HA   1 1 
       12 30675 1 1 49 ASN HB2  H -18.797  -0.773  -8.847 1.00 . A A .  58 ASN HB2  1 1 
       12 30676 1 1 49 ASN HB3  H -17.064  -0.867  -8.553 1.00 . A A .  58 ASN HB3  1 1 
       12 30677 1 1 49 ASN HD21 H -19.263  -1.070 -11.346 1.00 . A A .  58 ASN HD21 1 1 
       12 30678 1 1 49 ASN HD22 H -18.338  -0.008 -12.350 1.00 . A A .  58 ASN HD22 1 1 
       12 30679 1 1 49 ASN N    N -18.019  -3.300  -8.190 1.00 . A A .  58 ASN N    1 1 
       12 30680 1 1 49 ASN ND2  N -18.488  -0.487 -11.507 1.00 . A A .  58 ASN ND2  1 1 
       12 30681 1 1 49 ASN O    O -15.555  -3.084  -9.661 1.00 . A A .  58 ASN O    1 1 
       12 30682 1 1 49 ASN OD1  O -16.599   0.363 -10.664 1.00 . A A .  58 ASN OD1  1 1 
       12 30683 1 1 50 ALA C    C -14.704  -2.981 -12.545 1.00 . A A .  59 ALA C    1 1 
       12 30684 1 1 50 ALA CA   C -15.768  -4.038 -12.283 1.00 . A A .  59 ALA CA   1 1 
       12 30685 1 1 50 ALA CB   C -16.312  -4.574 -13.600 1.00 . A A .  59 ALA CB   1 1 
       12 30686 1 1 50 ALA H    H -17.764  -3.499 -11.826 1.00 . A A .  59 ALA H    1 1 
       12 30687 1 1 50 ALA HA   H -15.309  -4.861 -11.754 1.00 . A A .  59 ALA HA   1 1 
       12 30688 1 1 50 ALA HB1  H -17.147  -5.232 -13.405 1.00 . A A .  59 ALA HB1  1 1 
       12 30689 1 1 50 ALA HB2  H -15.536  -5.123 -14.113 1.00 . A A .  59 ALA HB2  1 1 
       12 30690 1 1 50 ALA HB3  H -16.637  -3.751 -14.218 1.00 . A A .  59 ALA HB3  1 1 
       12 30691 1 1 50 ALA N    N -16.855  -3.526 -11.452 1.00 . A A .  59 ALA N    1 1 
       12 30692 1 1 50 ALA O    O -13.509  -3.278 -12.508 1.00 . A A .  59 ALA O    1 1 
       12 30693 1 1 51 ALA C    C -13.326  -0.401 -11.866 1.00 . A A .  60 ALA C    1 1 
       12 30694 1 1 51 ALA CA   C -14.215  -0.655 -13.068 1.00 . A A .  60 ALA CA   1 1 
       12 30695 1 1 51 ALA CB   C -14.977   0.608 -13.449 1.00 . A A .  60 ALA CB   1 1 
       12 30696 1 1 51 ALA H    H -16.104  -1.573 -12.780 1.00 . A A .  60 ALA H    1 1 
       12 30697 1 1 51 ALA HA   H -13.598  -0.945 -13.902 1.00 . A A .  60 ALA HA   1 1 
       12 30698 1 1 51 ALA HB1  H -14.348   1.473 -13.283 1.00 . A A .  60 ALA HB1  1 1 
       12 30699 1 1 51 ALA HB2  H -15.867   0.689 -12.841 1.00 . A A .  60 ALA HB2  1 1 
       12 30700 1 1 51 ALA HB3  H -15.258   0.562 -14.491 1.00 . A A .  60 ALA HB3  1 1 
       12 30701 1 1 51 ALA N    N -15.138  -1.750 -12.791 1.00 . A A .  60 ALA N    1 1 
       12 30702 1 1 51 ALA O    O -12.100  -0.405 -11.970 1.00 . A A .  60 ALA O    1 1 
       12 30703 1 1 52 ASN C    C -12.300  -1.106  -9.170 1.00 . A A .  61 ASN C    1 1 
       12 30704 1 1 52 ASN CA   C -13.254   0.042  -9.474 1.00 . A A .  61 ASN CA   1 1 
       12 30705 1 1 52 ASN CB   C -14.260   0.214  -8.331 1.00 . A A .  61 ASN CB   1 1 
       12 30706 1 1 52 ASN CG   C -14.575   1.669  -8.025 1.00 . A A .  61 ASN CG   1 1 
       12 30707 1 1 52 ASN H    H -14.943  -0.216 -10.720 1.00 . A A .  61 ASN H    1 1 
       12 30708 1 1 52 ASN HA   H -12.685   0.952  -9.586 1.00 . A A .  61 ASN HA   1 1 
       12 30709 1 1 52 ASN HB2  H -15.180  -0.277  -8.610 1.00 . A A .  61 ASN HB2  1 1 
       12 30710 1 1 52 ASN HB3  H -13.866  -0.248  -7.438 1.00 . A A .  61 ASN HB3  1 1 
       12 30711 1 1 52 ASN HD21 H -15.736   1.784  -9.632 1.00 . A A .  61 ASN HD21 1 1 
       12 30712 1 1 52 ASN HD22 H -15.597   3.230  -8.695 1.00 . A A .  61 ASN HD22 1 1 
       12 30713 1 1 52 ASN N    N -13.960  -0.204 -10.723 1.00 . A A .  61 ASN N    1 1 
       12 30714 1 1 52 ASN ND2  N -15.384   2.290  -8.866 1.00 . A A .  61 ASN ND2  1 1 
       12 30715 1 1 52 ASN O    O -11.179  -0.890  -8.717 1.00 . A A .  61 ASN O    1 1 
       12 30716 1 1 52 ASN OD1  O -14.103   2.232  -7.038 1.00 . A A .  61 ASN OD1  1 1 
       12 30717 1 1 53 ALA C    C -10.700  -3.516 -10.095 1.00 . A A .  62 ALA C    1 1 
       12 30718 1 1 53 ALA CA   C -11.937  -3.515  -9.213 1.00 . A A .  62 ALA CA   1 1 
       12 30719 1 1 53 ALA CB   C -12.766  -4.764  -9.463 1.00 . A A .  62 ALA CB   1 1 
       12 30720 1 1 53 ALA H    H -13.645  -2.429  -9.835 1.00 . A A .  62 ALA H    1 1 
       12 30721 1 1 53 ALA HA   H -11.631  -3.511  -8.178 1.00 . A A .  62 ALA HA   1 1 
       12 30722 1 1 53 ALA HB1  H -13.650  -4.738  -8.843 1.00 . A A .  62 ALA HB1  1 1 
       12 30723 1 1 53 ALA HB2  H -12.182  -5.639  -9.218 1.00 . A A .  62 ALA HB2  1 1 
       12 30724 1 1 53 ALA HB3  H -13.057  -4.804 -10.504 1.00 . A A .  62 ALA HB3  1 1 
       12 30725 1 1 53 ALA N    N -12.745  -2.327  -9.452 1.00 . A A .  62 ALA N    1 1 
       12 30726 1 1 53 ALA O    O  -9.582  -3.733  -9.623 1.00 . A A .  62 ALA O    1 1 
       12 30727 1 1 54 LYS C    C  -8.874  -2.078 -12.036 1.00 . A A .  63 LYS C    1 1 
       12 30728 1 1 54 LYS CA   C  -9.828  -3.227 -12.347 1.00 . A A .  63 LYS CA   1 1 
       12 30729 1 1 54 LYS CB   C -10.389  -3.090 -13.772 1.00 . A A .  63 LYS CB   1 1 
       12 30730 1 1 54 LYS CD   C  -8.888  -1.717 -15.264 1.00 . A A .  63 LYS CD   1 1 
       12 30731 1 1 54 LYS CE   C  -7.517  -1.717 -15.922 1.00 . A A .  63 LYS CE   1 1 
       12 30732 1 1 54 LYS CG   C  -9.324  -3.119 -14.863 1.00 . A A .  63 LYS CG   1 1 
       12 30733 1 1 54 LYS H    H -11.833  -3.108 -11.684 1.00 . A A .  63 LYS H    1 1 
       12 30734 1 1 54 LYS HA   H  -9.284  -4.157 -12.273 1.00 . A A .  63 LYS HA   1 1 
       12 30735 1 1 54 LYS HB2  H -11.079  -3.902 -13.952 1.00 . A A .  63 LYS HB2  1 1 
       12 30736 1 1 54 LYS HB3  H -10.922  -2.153 -13.844 1.00 . A A .  63 LYS HB3  1 1 
       12 30737 1 1 54 LYS HD2  H  -9.609  -1.315 -15.960 1.00 . A A .  63 LYS HD2  1 1 
       12 30738 1 1 54 LYS HD3  H  -8.854  -1.098 -14.380 1.00 . A A .  63 LYS HD3  1 1 
       12 30739 1 1 54 LYS HE2  H  -7.564  -2.305 -16.825 1.00 . A A .  63 LYS HE2  1 1 
       12 30740 1 1 54 LYS HE3  H  -7.256  -0.697 -16.171 1.00 . A A .  63 LYS HE3  1 1 
       12 30741 1 1 54 LYS HG2  H  -8.464  -3.662 -14.496 1.00 . A A .  63 LYS HG2  1 1 
       12 30742 1 1 54 LYS HG3  H  -9.725  -3.622 -15.731 1.00 . A A .  63 LYS HG3  1 1 
       12 30743 1 1 54 LYS HZ1  H  -6.172  -3.221 -15.367 1.00 . A A .  63 LYS HZ1  1 1 
       12 30744 1 1 54 LYS HZ2  H  -6.834  -2.382 -14.058 1.00 . A A .  63 LYS HZ2  1 1 
       12 30745 1 1 54 LYS HZ3  H  -5.631  -1.655 -15.006 1.00 . A A .  63 LYS HZ3  1 1 
       12 30746 1 1 54 LYS N    N -10.912  -3.266 -11.379 1.00 . A A .  63 LYS N    1 1 
       12 30747 1 1 54 LYS NZ   N  -6.467  -2.283 -15.027 1.00 . A A .  63 LYS NZ   1 1 
       12 30748 1 1 54 LYS O    O  -7.667  -2.201 -12.223 1.00 . A A .  63 LYS O    1 1 
       12 30749 1 1 55 GLN C    C  -7.824  -0.011  -9.954 1.00 . A A .  64 GLN C    1 1 
       12 30750 1 1 55 GLN CA   C  -8.631   0.210 -11.231 1.00 . A A .  64 GLN CA   1 1 
       12 30751 1 1 55 GLN CB   C  -9.538   1.432 -11.088 1.00 . A A .  64 GLN CB   1 1 
       12 30752 1 1 55 GLN CD   C -11.255   2.764 -12.395 1.00 . A A .  64 GLN CD   1 1 
       12 30753 1 1 55 GLN CG   C  -9.914   2.052 -12.420 1.00 . A A .  64 GLN CG   1 1 
       12 30754 1 1 55 GLN H    H -10.402  -0.935 -11.439 1.00 . A A .  64 GLN H    1 1 
       12 30755 1 1 55 GLN HA   H  -7.943   0.383 -12.046 1.00 . A A .  64 GLN HA   1 1 
       12 30756 1 1 55 GLN HB2  H -10.445   1.138 -10.580 1.00 . A A .  64 GLN HB2  1 1 
       12 30757 1 1 55 GLN HB3  H  -9.030   2.179 -10.496 1.00 . A A .  64 GLN HB3  1 1 
       12 30758 1 1 55 GLN HE21 H -10.888   3.478 -10.576 1.00 . A A .  64 GLN HE21 1 1 
       12 30759 1 1 55 GLN HE22 H -12.409   3.923 -11.269 1.00 . A A .  64 GLN HE22 1 1 
       12 30760 1 1 55 GLN HG2  H  -9.153   2.766 -12.688 1.00 . A A .  64 GLN HG2  1 1 
       12 30761 1 1 55 GLN HG3  H  -9.950   1.271 -13.166 1.00 . A A .  64 GLN HG3  1 1 
       12 30762 1 1 55 GLN N    N  -9.426  -0.967 -11.564 1.00 . A A .  64 GLN N    1 1 
       12 30763 1 1 55 GLN NE2  N -11.547   3.455 -11.304 1.00 . A A .  64 GLN NE2  1 1 
       12 30764 1 1 55 GLN O    O  -6.662   0.388  -9.865 1.00 . A A .  64 GLN O    1 1 
       12 30765 1 1 55 GLN OE1  O -12.014   2.710 -13.364 1.00 . A A .  64 GLN OE1  1 1 
       12 30766 1 1 56 LEU C    C  -6.685  -1.976  -7.926 1.00 . A A .  65 LEU C    1 1 
       12 30767 1 1 56 LEU CA   C  -7.771  -0.930  -7.704 1.00 . A A .  65 LEU CA   1 1 
       12 30768 1 1 56 LEU CB   C  -8.777  -1.403  -6.643 1.00 . A A .  65 LEU CB   1 1 
       12 30769 1 1 56 LEU CD1  C  -7.175  -0.810  -4.788 1.00 . A A .  65 LEU CD1  1 1 
       12 30770 1 1 56 LEU CD2  C  -9.276  -2.035  -4.268 1.00 . A A .  65 LEU CD2  1 1 
       12 30771 1 1 56 LEU CG   C  -8.177  -1.833  -5.295 1.00 . A A .  65 LEU CG   1 1 
       12 30772 1 1 56 LEU H    H  -9.386  -0.903  -9.082 1.00 . A A .  65 LEU H    1 1 
       12 30773 1 1 56 LEU HA   H  -7.306  -0.016  -7.366 1.00 . A A .  65 LEU HA   1 1 
       12 30774 1 1 56 LEU HB2  H  -9.472  -0.597  -6.460 1.00 . A A .  65 LEU HB2  1 1 
       12 30775 1 1 56 LEU HB3  H  -9.327  -2.239  -7.049 1.00 . A A .  65 LEU HB3  1 1 
       12 30776 1 1 56 LEU HD11 H  -6.864  -1.075  -3.787 1.00 . A A .  65 LEU HD11 1 1 
       12 30777 1 1 56 LEU HD12 H  -7.631   0.169  -4.778 1.00 . A A .  65 LEU HD12 1 1 
       12 30778 1 1 56 LEU HD13 H  -6.313  -0.799  -5.440 1.00 . A A .  65 LEU HD13 1 1 
       12 30779 1 1 56 LEU HD21 H  -9.913  -2.849  -4.578 1.00 . A A .  65 LEU HD21 1 1 
       12 30780 1 1 56 LEU HD22 H  -9.862  -1.133  -4.184 1.00 . A A .  65 LEU HD22 1 1 
       12 30781 1 1 56 LEU HD23 H  -8.835  -2.268  -3.310 1.00 . A A .  65 LEU HD23 1 1 
       12 30782 1 1 56 LEU HG   H  -7.660  -2.773  -5.423 1.00 . A A .  65 LEU HG   1 1 
       12 30783 1 1 56 LEU N    N  -8.446  -0.640  -8.966 1.00 . A A .  65 LEU N    1 1 
       12 30784 1 1 56 LEU O    O  -5.535  -1.781  -7.529 1.00 . A A .  65 LEU O    1 1 
       12 30785 1 1 57 TYR C    C  -4.982  -3.611  -9.787 1.00 . A A .  66 TYR C    1 1 
       12 30786 1 1 57 TYR CA   C  -6.089  -4.135  -8.877 1.00 . A A .  66 TYR CA   1 1 
       12 30787 1 1 57 TYR CB   C  -6.784  -5.336  -9.530 1.00 . A A .  66 TYR CB   1 1 
       12 30788 1 1 57 TYR CD1  C  -5.544  -7.324  -8.574 1.00 . A A .  66 TYR CD1  1 1 
       12 30789 1 1 57 TYR CD2  C  -5.387  -6.918 -10.918 1.00 . A A .  66 TYR CD2  1 1 
       12 30790 1 1 57 TYR CE1  C  -4.723  -8.430  -8.706 1.00 . A A .  66 TYR CE1  1 1 
       12 30791 1 1 57 TYR CE2  C  -4.566  -8.020 -11.059 1.00 . A A .  66 TYR CE2  1 1 
       12 30792 1 1 57 TYR CG   C  -5.890  -6.550  -9.677 1.00 . A A .  66 TYR CG   1 1 
       12 30793 1 1 57 TYR CZ   C  -4.236  -8.772  -9.951 1.00 . A A .  66 TYR CZ   1 1 
       12 30794 1 1 57 TYR H    H  -7.976  -3.167  -8.892 1.00 . A A .  66 TYR H    1 1 
       12 30795 1 1 57 TYR HA   H  -5.654  -4.449  -7.937 1.00 . A A .  66 TYR HA   1 1 
       12 30796 1 1 57 TYR HB2  H  -7.637  -5.623  -8.933 1.00 . A A .  66 TYR HB2  1 1 
       12 30797 1 1 57 TYR HB3  H  -7.123  -5.052 -10.516 1.00 . A A .  66 TYR HB3  1 1 
       12 30798 1 1 57 TYR HD1  H  -5.928  -7.053  -7.602 1.00 . A A .  66 TYR HD1  1 1 
       12 30799 1 1 57 TYR HD2  H  -5.647  -6.328 -11.784 1.00 . A A .  66 TYR HD2  1 1 
       12 30800 1 1 57 TYR HE1  H  -4.464  -9.019  -7.837 1.00 . A A .  66 TYR HE1  1 1 
       12 30801 1 1 57 TYR HE2  H  -4.185  -8.286 -12.033 1.00 . A A .  66 TYR HE2  1 1 
       12 30802 1 1 57 TYR HH   H  -3.887 -10.665  -9.799 1.00 . A A .  66 TYR HH   1 1 
       12 30803 1 1 57 TYR N    N  -7.045  -3.070  -8.591 1.00 . A A .  66 TYR N    1 1 
       12 30804 1 1 57 TYR O    O  -3.856  -4.110  -9.760 1.00 . A A .  66 TYR O    1 1 
       12 30805 1 1 57 TYR OH   O  -3.414  -9.873 -10.090 1.00 . A A .  66 TYR OH   1 1 
       12 30806 1 1 58 ASP C    C  -3.154  -1.450 -10.731 1.00 . A A .  67 ASP C    1 1 
       12 30807 1 1 58 ASP CA   C  -4.348  -1.991 -11.499 1.00 . A A .  67 ASP CA   1 1 
       12 30808 1 1 58 ASP CB   C  -4.993  -0.852 -12.292 1.00 . A A .  67 ASP CB   1 1 
       12 30809 1 1 58 ASP CG   C  -4.110  -0.339 -13.411 1.00 . A A .  67 ASP CG   1 1 
       12 30810 1 1 58 ASP H    H  -6.226  -2.254 -10.559 1.00 . A A .  67 ASP H    1 1 
       12 30811 1 1 58 ASP HA   H  -4.011  -2.753 -12.184 1.00 . A A .  67 ASP HA   1 1 
       12 30812 1 1 58 ASP HB2  H  -5.918  -1.201 -12.724 1.00 . A A .  67 ASP HB2  1 1 
       12 30813 1 1 58 ASP HB3  H  -5.202  -0.033 -11.618 1.00 . A A .  67 ASP HB3  1 1 
       12 30814 1 1 58 ASP N    N  -5.311  -2.599 -10.584 1.00 . A A .  67 ASP N    1 1 
       12 30815 1 1 58 ASP O    O  -2.014  -1.802 -11.024 1.00 . A A .  67 ASP O    1 1 
       12 30816 1 1 58 ASP OD1  O  -3.238   0.516 -13.154 1.00 . A A .  67 ASP OD1  1 1 
       12 30817 1 1 58 ASP OD2  O  -4.300  -0.787 -14.561 1.00 . A A .  67 ASP OD2  1 1 
       12 30818 1 1 59 PHE C    C  -1.570  -1.072  -8.200 1.00 . A A .  68 PHE C    1 1 
       12 30819 1 1 59 PHE CA   C  -2.386  -0.003  -8.917 1.00 . A A .  68 PHE CA   1 1 
       12 30820 1 1 59 PHE CB   C  -3.006   0.959  -7.900 1.00 . A A .  68 PHE CB   1 1 
       12 30821 1 1 59 PHE CD1  C  -1.261   1.597  -6.204 1.00 . A A .  68 PHE CD1  1 1 
       12 30822 1 1 59 PHE CD2  C  -1.873   3.201  -7.859 1.00 . A A .  68 PHE CD2  1 1 
       12 30823 1 1 59 PHE CE1  C  -0.365   2.497  -5.659 1.00 . A A .  68 PHE CE1  1 1 
       12 30824 1 1 59 PHE CE2  C  -0.979   4.104  -7.318 1.00 . A A .  68 PHE CE2  1 1 
       12 30825 1 1 59 PHE CG   C  -2.026   1.938  -7.310 1.00 . A A .  68 PHE CG   1 1 
       12 30826 1 1 59 PHE CZ   C  -0.225   3.752  -6.216 1.00 . A A .  68 PHE CZ   1 1 
       12 30827 1 1 59 PHE H    H  -4.368  -0.389  -9.549 1.00 . A A .  68 PHE H    1 1 
       12 30828 1 1 59 PHE HA   H  -1.733   0.552  -9.572 1.00 . A A .  68 PHE HA   1 1 
       12 30829 1 1 59 PHE HB2  H  -3.790   1.523  -8.381 1.00 . A A .  68 PHE HB2  1 1 
       12 30830 1 1 59 PHE HB3  H  -3.432   0.384  -7.088 1.00 . A A .  68 PHE HB3  1 1 
       12 30831 1 1 59 PHE HD1  H  -1.371   0.615  -5.768 1.00 . A A .  68 PHE HD1  1 1 
       12 30832 1 1 59 PHE HD2  H  -2.462   3.478  -8.722 1.00 . A A .  68 PHE HD2  1 1 
       12 30833 1 1 59 PHE HE1  H   0.225   2.218  -4.796 1.00 . A A .  68 PHE HE1  1 1 
       12 30834 1 1 59 PHE HE2  H  -0.870   5.085  -7.757 1.00 . A A .  68 PHE HE2  1 1 
       12 30835 1 1 59 PHE HZ   H   0.475   4.457  -5.792 1.00 . A A .  68 PHE HZ   1 1 
       12 30836 1 1 59 PHE N    N  -3.431  -0.609  -9.737 1.00 . A A .  68 PHE N    1 1 
       12 30837 1 1 59 PHE O    O  -0.344  -0.992  -8.137 1.00 . A A .  68 PHE O    1 1 
       12 30838 1 1 60 ILE C    C  -0.691  -3.954  -7.919 1.00 . A A .  69 ILE C    1 1 
       12 30839 1 1 60 ILE CA   C  -1.604  -3.177  -6.971 1.00 . A A .  69 ILE CA   1 1 
       12 30840 1 1 60 ILE CB   C  -2.642  -4.142  -6.347 1.00 . A A .  69 ILE CB   1 1 
       12 30841 1 1 60 ILE CD1  C  -4.819  -4.114  -5.032 1.00 . A A .  69 ILE CD1  1 1 
       12 30842 1 1 60 ILE CG1  C  -3.518  -3.402  -5.338 1.00 . A A .  69 ILE CG1  1 1 
       12 30843 1 1 60 ILE CG2  C  -1.951  -5.327  -5.677 1.00 . A A .  69 ILE CG2  1 1 
       12 30844 1 1 60 ILE H    H  -3.234  -2.084  -7.761 1.00 . A A .  69 ILE H    1 1 
       12 30845 1 1 60 ILE HA   H  -1.007  -2.756  -6.173 1.00 . A A .  69 ILE HA   1 1 
       12 30846 1 1 60 ILE HB   H  -3.267  -4.524  -7.140 1.00 . A A .  69 ILE HB   1 1 
       12 30847 1 1 60 ILE HD11 H  -5.323  -3.614  -4.219 1.00 . A A .  69 ILE HD11 1 1 
       12 30848 1 1 60 ILE HD12 H  -4.611  -5.136  -4.754 1.00 . A A .  69 ILE HD12 1 1 
       12 30849 1 1 60 ILE HD13 H  -5.450  -4.101  -5.910 1.00 . A A .  69 ILE HD13 1 1 
       12 30850 1 1 60 ILE HG12 H  -2.974  -3.297  -4.412 1.00 . A A .  69 ILE HG12 1 1 
       12 30851 1 1 60 ILE HG13 H  -3.753  -2.420  -5.725 1.00 . A A .  69 ILE HG13 1 1 
       12 30852 1 1 60 ILE HG21 H  -2.695  -6.008  -5.290 1.00 . A A .  69 ILE HG21 1 1 
       12 30853 1 1 60 ILE HG22 H  -1.333  -4.970  -4.865 1.00 . A A .  69 ILE HG22 1 1 
       12 30854 1 1 60 ILE HG23 H  -1.334  -5.840  -6.401 1.00 . A A .  69 ILE HG23 1 1 
       12 30855 1 1 60 ILE N    N  -2.258  -2.079  -7.675 1.00 . A A .  69 ILE N    1 1 
       12 30856 1 1 60 ILE O    O   0.349  -4.460  -7.520 1.00 . A A .  69 ILE O    1 1 
       12 30857 1 1 61 HIS C    C   0.666  -3.812 -10.936 1.00 . A A .  70 HIS C    1 1 
       12 30858 1 1 61 HIS CA   C  -0.337  -4.730 -10.217 1.00 . A A .  70 HIS CA   1 1 
       12 30859 1 1 61 HIS CB   C  -1.348  -5.320 -11.216 1.00 . A A .  70 HIS CB   1 1 
       12 30860 1 1 61 HIS CD2  C  -0.296  -7.285 -12.545 1.00 . A A .  70 HIS CD2  1 1 
       12 30861 1 1 61 HIS CE1  C  -0.079  -6.277 -14.475 1.00 . A A .  70 HIS CE1  1 1 
       12 30862 1 1 61 HIS CG   C  -0.754  -6.023 -12.398 1.00 . A A .  70 HIS CG   1 1 
       12 30863 1 1 61 HIS H    H  -1.900  -3.525  -9.441 1.00 . A A .  70 HIS H    1 1 
       12 30864 1 1 61 HIS HA   H   0.198  -5.536  -9.740 1.00 . A A .  70 HIS HA   1 1 
       12 30865 1 1 61 HIS HB2  H  -1.968  -6.034 -10.699 1.00 . A A .  70 HIS HB2  1 1 
       12 30866 1 1 61 HIS HB3  H  -1.973  -4.521 -11.589 1.00 . A A .  70 HIS HB3  1 1 
       12 30867 1 1 61 HIS HD1  H  -0.843  -4.488 -13.843 1.00 . A A .  70 HIS HD1  1 1 
       12 30868 1 1 61 HIS HD2  H  -0.257  -8.047 -11.782 1.00 . A A .  70 HIS HD2  1 1 
       12 30869 1 1 61 HIS HE1  H   0.153  -6.080 -15.508 1.00 . A A .  70 HIS HE1  1 1 
       12 30870 1 1 61 HIS HE2  H   0.360  -8.261 -14.277 1.00 . A A .  70 HIS HE2  1 1 
       12 30871 1 1 61 HIS N    N  -1.082  -4.004  -9.185 1.00 . A A .  70 HIS N    1 1 
       12 30872 1 1 61 HIS ND1  N  -0.603  -5.419 -13.627 1.00 . A A .  70 HIS ND1  1 1 
       12 30873 1 1 61 HIS NE2  N   0.117  -7.417 -13.845 1.00 . A A .  70 HIS NE2  1 1 
       12 30874 1 1 61 HIS O    O   1.406  -4.247 -11.822 1.00 . A A .  70 HIS O    1 1 
       12 30875 1 1 62 THR C    C   3.022  -1.703 -10.644 1.00 . A A .  71 THR C    1 1 
       12 30876 1 1 62 THR CA   C   1.593  -1.575 -11.153 1.00 . A A .  71 THR CA   1 1 
       12 30877 1 1 62 THR CB   C   1.104  -0.141 -10.881 1.00 . A A .  71 THR CB   1 1 
       12 30878 1 1 62 THR CG2  C   2.014   0.888 -11.531 1.00 . A A .  71 THR CG2  1 1 
       12 30879 1 1 62 THR H    H   0.151  -2.278  -9.777 1.00 . A A .  71 THR H    1 1 
       12 30880 1 1 62 THR HA   H   1.582  -1.741 -12.219 1.00 . A A .  71 THR HA   1 1 
       12 30881 1 1 62 THR HB   H   1.104   0.017  -9.813 1.00 . A A .  71 THR HB   1 1 
       12 30882 1 1 62 THR HG1  H  -0.720  -0.789 -11.247 1.00 . A A .  71 THR HG1  1 1 
       12 30883 1 1 62 THR HG21 H   3.044   0.653 -11.302 1.00 . A A .  71 THR HG21 1 1 
       12 30884 1 1 62 THR HG22 H   1.775   1.870 -11.150 1.00 . A A .  71 THR HG22 1 1 
       12 30885 1 1 62 THR HG23 H   1.871   0.872 -12.601 1.00 . A A .  71 THR HG23 1 1 
       12 30886 1 1 62 THR N    N   0.709  -2.554 -10.532 1.00 . A A .  71 THR N    1 1 
       12 30887 1 1 62 THR O    O   3.275  -1.574  -9.447 1.00 . A A .  71 THR O    1 1 
       12 30888 1 1 62 THR OG1  O  -0.224   0.029 -11.377 1.00 . A A .  71 THR OG1  1 1 
       12 30889 1 1 63 SER C    C   5.919  -0.668 -10.921 1.00 . A A .  72 SER C    1 1 
       12 30890 1 1 63 SER CA   C   5.350  -2.061 -11.191 1.00 . A A .  72 SER CA   1 1 
       12 30891 1 1 63 SER CB   C   6.128  -2.761 -12.308 1.00 . A A .  72 SER CB   1 1 
       12 30892 1 1 63 SER H    H   3.691  -2.050 -12.495 1.00 . A A .  72 SER H    1 1 
       12 30893 1 1 63 SER HA   H   5.416  -2.651 -10.289 1.00 . A A .  72 SER HA   1 1 
       12 30894 1 1 63 SER HB2  H   7.175  -2.506 -12.228 1.00 . A A .  72 SER HB2  1 1 
       12 30895 1 1 63 SER HB3  H   6.010  -3.829 -12.208 1.00 . A A .  72 SER HB3  1 1 
       12 30896 1 1 63 SER HG   H   6.039  -1.508 -13.819 1.00 . A A .  72 SER HG   1 1 
       12 30897 1 1 63 SER N    N   3.952  -1.950 -11.553 1.00 . A A .  72 SER N    1 1 
       12 30898 1 1 63 SER O    O   5.442   0.317 -11.483 1.00 . A A .  72 SER O    1 1 
       12 30899 1 1 63 SER OG   O   5.658  -2.367 -13.590 1.00 . A A .  72 SER OG   1 1 
       12 30900 1 1 64 PHE C    C   8.102   1.389 -10.934 1.00 . A A .  73 PHE C    1 1 
       12 30901 1 1 64 PHE CA   C   7.533   0.701  -9.706 1.00 . A A .  73 PHE CA   1 1 
       12 30902 1 1 64 PHE CB   C   8.642   0.503  -8.678 1.00 . A A .  73 PHE CB   1 1 
       12 30903 1 1 64 PHE CD1  C   7.441   0.475  -6.485 1.00 . A A .  73 PHE CD1  1 1 
       12 30904 1 1 64 PHE CD2  C   8.485  -1.529  -7.234 1.00 . A A .  73 PHE CD2  1 1 
       12 30905 1 1 64 PHE CE1  C   7.014  -0.168  -5.342 1.00 . A A .  73 PHE CE1  1 1 
       12 30906 1 1 64 PHE CE2  C   8.062  -2.177  -6.094 1.00 . A A .  73 PHE CE2  1 1 
       12 30907 1 1 64 PHE CG   C   8.180  -0.198  -7.440 1.00 . A A .  73 PHE CG   1 1 
       12 30908 1 1 64 PHE CZ   C   7.324  -1.496  -5.144 1.00 . A A .  73 PHE CZ   1 1 
       12 30909 1 1 64 PHE H    H   7.233  -1.398  -9.599 1.00 . A A .  73 PHE H    1 1 
       12 30910 1 1 64 PHE HA   H   6.770   1.331  -9.277 1.00 . A A .  73 PHE HA   1 1 
       12 30911 1 1 64 PHE HB2  H   9.430  -0.086  -9.119 1.00 . A A .  73 PHE HB2  1 1 
       12 30912 1 1 64 PHE HB3  H   9.035   1.469  -8.391 1.00 . A A .  73 PHE HB3  1 1 
       12 30913 1 1 64 PHE HD1  H   7.196   1.515  -6.641 1.00 . A A .  73 PHE HD1  1 1 
       12 30914 1 1 64 PHE HD2  H   9.061  -2.062  -7.976 1.00 . A A .  73 PHE HD2  1 1 
       12 30915 1 1 64 PHE HE1  H   6.439   0.368  -4.602 1.00 . A A .  73 PHE HE1  1 1 
       12 30916 1 1 64 PHE HE2  H   8.306  -3.218  -5.945 1.00 . A A .  73 PHE HE2  1 1 
       12 30917 1 1 64 PHE HZ   H   6.993  -2.003  -4.248 1.00 . A A .  73 PHE HZ   1 1 
       12 30918 1 1 64 PHE N    N   6.915  -0.583 -10.044 1.00 . A A .  73 PHE N    1 1 
       12 30919 1 1 64 PHE O    O   8.043   2.609 -11.055 1.00 . A A .  73 PHE O    1 1 
       12 30920 1 1 65 ALA C    C   8.870   0.278 -14.246 1.00 . A A .  74 ALA C    1 1 
       12 30921 1 1 65 ALA CA   C   9.238   1.135 -13.054 1.00 . A A .  74 ALA CA   1 1 
       12 30922 1 1 65 ALA CB   C  10.750   1.223 -12.921 1.00 . A A .  74 ALA CB   1 1 
       12 30923 1 1 65 ALA H    H   8.653  -0.366 -11.698 1.00 . A A .  74 ALA H    1 1 
       12 30924 1 1 65 ALA HA   H   8.852   2.132 -13.203 1.00 . A A .  74 ALA HA   1 1 
       12 30925 1 1 65 ALA HB1  H  11.003   1.906 -12.124 1.00 . A A .  74 ALA HB1  1 1 
       12 30926 1 1 65 ALA HB2  H  11.173   1.581 -13.850 1.00 . A A .  74 ALA HB2  1 1 
       12 30927 1 1 65 ALA HB3  H  11.149   0.244 -12.699 1.00 . A A .  74 ALA HB3  1 1 
       12 30928 1 1 65 ALA N    N   8.653   0.600 -11.841 1.00 . A A .  74 ALA N    1 1 
       12 30929 1 1 65 ALA O    O   8.397  -0.850 -14.092 1.00 . A A .  74 ALA O    1 1 
       12 30930 1 1 66 GLU C    C   9.844  -0.973 -16.884 1.00 . A A .  75 GLU C    1 1 
       12 30931 1 1 66 GLU CA   C   8.795   0.112 -16.657 1.00 . A A .  75 GLU CA   1 1 
       12 30932 1 1 66 GLU CB   C   8.781   1.089 -17.827 1.00 . A A .  75 GLU CB   1 1 
       12 30933 1 1 66 GLU CD   C   8.725   1.259 -20.334 1.00 . A A .  75 GLU CD   1 1 
       12 30934 1 1 66 GLU CG   C   8.270   0.484 -19.119 1.00 . A A .  75 GLU CG   1 1 
       12 30935 1 1 66 GLU H    H   9.437   1.731 -15.475 1.00 . A A .  75 GLU H    1 1 
       12 30936 1 1 66 GLU HA   H   7.822  -0.347 -16.560 1.00 . A A .  75 GLU HA   1 1 
       12 30937 1 1 66 GLU HB2  H   8.149   1.926 -17.571 1.00 . A A .  75 GLU HB2  1 1 
       12 30938 1 1 66 GLU HB3  H   9.786   1.446 -17.992 1.00 . A A .  75 GLU HB3  1 1 
       12 30939 1 1 66 GLU HG2  H   8.637  -0.527 -19.198 1.00 . A A .  75 GLU HG2  1 1 
       12 30940 1 1 66 GLU HG3  H   7.190   0.475 -19.098 1.00 . A A .  75 GLU HG3  1 1 
       12 30941 1 1 66 GLU N    N   9.083   0.822 -15.429 1.00 . A A .  75 GLU N    1 1 
       12 30942 1 1 66 GLU O    O  11.047  -0.710 -16.811 1.00 . A A .  75 GLU O    1 1 
       12 30943 1 1 66 GLU OE1  O   8.150   2.332 -20.611 1.00 . A A .  75 GLU OE1  1 1 
       12 30944 1 1 66 GLU OE2  O   9.664   0.798 -21.015 1.00 . A A .  75 GLU OE2  1 1 
       12 30945 1 1 67 VAL C    C  10.794  -3.341 -18.798 1.00 . A A .  76 VAL C    1 1 
       12 30946 1 1 67 VAL CA   C  10.283  -3.310 -17.360 1.00 . A A .  76 VAL CA   1 1 
       12 30947 1 1 67 VAL CB   C   9.609  -4.658 -17.004 1.00 . A A .  76 VAL CB   1 1 
       12 30948 1 1 67 VAL CG1  C   9.481  -4.795 -15.495 1.00 . A A .  76 VAL CG1  1 1 
       12 30949 1 1 67 VAL CG2  C   8.242  -4.784 -17.662 1.00 . A A .  76 VAL CG2  1 1 
       12 30950 1 1 67 VAL H    H   8.417  -2.327 -17.198 1.00 . A A .  76 VAL H    1 1 
       12 30951 1 1 67 VAL HA   H  11.131  -3.180 -16.702 1.00 . A A .  76 VAL HA   1 1 
       12 30952 1 1 67 VAL HB   H  10.237  -5.459 -17.366 1.00 . A A .  76 VAL HB   1 1 
       12 30953 1 1 67 VAL HG11 H   9.059  -5.760 -15.254 1.00 . A A .  76 VAL HG11 1 1 
       12 30954 1 1 67 VAL HG12 H   8.835  -4.016 -15.117 1.00 . A A .  76 VAL HG12 1 1 
       12 30955 1 1 67 VAL HG13 H  10.456  -4.703 -15.037 1.00 . A A .  76 VAL HG13 1 1 
       12 30956 1 1 67 VAL HG21 H   7.553  -4.098 -17.194 1.00 . A A .  76 VAL HG21 1 1 
       12 30957 1 1 67 VAL HG22 H   7.877  -5.795 -17.550 1.00 . A A .  76 VAL HG22 1 1 
       12 30958 1 1 67 VAL HG23 H   8.326  -4.546 -18.714 1.00 . A A .  76 VAL HG23 1 1 
       12 30959 1 1 67 VAL N    N   9.384  -2.187 -17.143 1.00 . A A .  76 VAL N    1 1 
       12 30960 1 1 67 VAL O    O   9.968  -3.408 -19.728 1.00 . A A .  76 VAL O    1 1 
       12 30961 1 1 67 VAL OXT  O  12.024  -3.308 -18.997 1.00 . A A .  76 VAL OXT  1 1 
       12 30962 2 1  1 GLU C    C  11.502   7.533 -15.097 1.00 . B D . 110 GLU C    1 1 
       12 30963 2 1  1 GLU CA   C  12.840   8.184 -14.781 1.00 . B D . 110 GLU CA   1 1 
       12 30964 2 1  1 GLU CB   C  13.106   8.095 -13.268 1.00 . B D . 110 GLU CB   1 1 
       12 30965 2 1  1 GLU CD   C  15.168   9.538 -12.997 1.00 . B D . 110 GLU CD   1 1 
       12 30966 2 1  1 GLU CG   C  14.580   8.148 -12.887 1.00 . B D . 110 GLU CG   1 1 
       12 30967 2 1  1 GLU H1   H  12.681   9.640 -16.263 1.00 . B D . 110 GLU H1   1 1 
       12 30968 2 1  1 GLU H2   H  13.772  10.034 -15.028 1.00 . B D . 110 GLU H2   1 1 
       12 30969 2 1  1 GLU H3   H  12.103  10.132 -14.751 1.00 . B D . 110 GLU H3   1 1 
       12 30970 2 1  1 GLU HA   H  13.618   7.656 -15.308 1.00 . B D . 110 GLU HA   1 1 
       12 30971 2 1  1 GLU HB2  H  12.600   8.914 -12.779 1.00 . B D . 110 GLU HB2  1 1 
       12 30972 2 1  1 GLU HB3  H  12.698   7.165 -12.902 1.00 . B D . 110 GLU HB3  1 1 
       12 30973 2 1  1 GLU HG2  H  14.691   7.809 -11.868 1.00 . B D . 110 GLU HG2  1 1 
       12 30974 2 1  1 GLU HG3  H  15.129   7.491 -13.545 1.00 . B D . 110 GLU HG3  1 1 
       12 30975 2 1  1 GLU N    N  12.848   9.594 -15.237 1.00 . B D . 110 GLU N    1 1 
       12 30976 2 1  1 GLU O    O  10.488   8.216 -15.238 1.00 . B D . 110 GLU O    1 1 
       12 30977 2 1  1 GLU OE1  O  15.277  10.041 -14.131 1.00 . B D . 110 GLU OE1  1 1 
       12 30978 2 1  1 GLU OE2  O  15.528  10.128 -11.952 1.00 . B D . 110 GLU OE2  1 1 
       12 30979 2 1  2 LYS C    C   9.659   4.965 -14.200 1.00 . B D . 111 LYS C    1 1 
       12 30980 2 1  2 LYS CA   C  10.281   5.467 -15.491 1.00 . B D . 111 LYS CA   1 1 
       12 30981 2 1  2 LYS CB   C  10.554   4.287 -16.427 1.00 . B D . 111 LYS CB   1 1 
       12 30982 2 1  2 LYS CD   C   9.103   4.976 -18.366 1.00 . B D . 111 LYS CD   1 1 
       12 30983 2 1  2 LYS CE   C   9.089   5.635 -19.737 1.00 . B D . 111 LYS CE   1 1 
       12 30984 2 1  2 LYS CG   C  10.519   4.656 -17.902 1.00 . B D . 111 LYS CG   1 1 
       12 30985 2 1  2 LYS H    H  12.345   5.717 -15.103 1.00 . B D . 111 LYS H    1 1 
       12 30986 2 1  2 LYS HA   H   9.591   6.144 -15.967 1.00 . B D . 111 LYS HA   1 1 
       12 30987 2 1  2 LYS HB2  H  11.529   3.883 -16.201 1.00 . B D . 111 LYS HB2  1 1 
       12 30988 2 1  2 LYS HB3  H   9.806   3.524 -16.249 1.00 . B D . 111 LYS HB3  1 1 
       12 30989 2 1  2 LYS HD2  H   8.537   4.058 -18.417 1.00 . B D . 111 LYS HD2  1 1 
       12 30990 2 1  2 LYS HD3  H   8.644   5.642 -17.652 1.00 . B D . 111 LYS HD3  1 1 
       12 30991 2 1  2 LYS HE2  H   8.096   6.014 -19.927 1.00 . B D . 111 LYS HE2  1 1 
       12 30992 2 1  2 LYS HE3  H   9.792   6.455 -19.736 1.00 . B D . 111 LYS HE3  1 1 
       12 30993 2 1  2 LYS HG2  H  11.143   5.522 -18.059 1.00 . B D . 111 LYS HG2  1 1 
       12 30994 2 1  2 LYS HG3  H  10.900   3.828 -18.481 1.00 . B D . 111 LYS HG3  1 1 
       12 30995 2 1  2 LYS HZ1  H   8.922   3.790 -20.718 1.00 . B D . 111 LYS HZ1  1 1 
       12 30996 2 1  2 LYS HZ2  H  10.474   4.474 -20.788 1.00 . B D . 111 LYS HZ2  1 1 
       12 30997 2 1  2 LYS HZ3  H   9.235   5.099 -21.750 1.00 . B D . 111 LYS HZ3  1 1 
       12 30998 2 1  2 LYS N    N  11.501   6.208 -15.207 1.00 . B D . 111 LYS N    1 1 
       12 30999 2 1  2 LYS NZ   N   9.458   4.684 -20.822 1.00 . B D . 111 LYS NZ   1 1 
       12 31000 2 1  2 LYS O    O   8.776   4.114 -14.213 1.00 . B D . 111 LYS O    1 1 
       12 31001 2 1  3 TYR C    C   8.408   5.949 -11.473 1.00 . B D . 112 TYR C    1 1 
       12 31002 2 1  3 TYR CA   C   9.637   5.114 -11.784 1.00 . B D . 112 TYR CA   1 1 
       12 31003 2 1  3 TYR CB   C  10.713   5.288 -10.710 1.00 . B D . 112 TYR CB   1 1 
       12 31004 2 1  3 TYR CD1  C  12.877   4.271 -11.515 1.00 . B D . 112 TYR CD1  1 1 
       12 31005 2 1  3 TYR CD2  C  11.581   3.043  -9.935 1.00 . B D . 112 TYR CD2  1 1 
       12 31006 2 1  3 TYR CE1  C  13.816   3.259 -11.535 1.00 . B D . 112 TYR CE1  1 1 
       12 31007 2 1  3 TYR CE2  C  12.517   2.027  -9.956 1.00 . B D . 112 TYR CE2  1 1 
       12 31008 2 1  3 TYR CG   C  11.744   4.183 -10.715 1.00 . B D . 112 TYR CG   1 1 
       12 31009 2 1  3 TYR CZ   C  13.631   2.141 -10.757 1.00 . B D . 112 TYR CZ   1 1 
       12 31010 2 1  3 TYR H    H  10.865   6.147 -13.150 1.00 . B D . 112 TYR H    1 1 
       12 31011 2 1  3 TYR HA   H   9.345   4.074 -11.829 1.00 . B D . 112 TYR HA   1 1 
       12 31012 2 1  3 TYR HB2  H  11.229   6.221 -10.882 1.00 . B D . 112 TYR HB2  1 1 
       12 31013 2 1  3 TYR HB3  H  10.249   5.309  -9.735 1.00 . B D . 112 TYR HB3  1 1 
       12 31014 2 1  3 TYR HD1  H  13.020   5.148 -12.124 1.00 . B D . 112 TYR HD1  1 1 
       12 31015 2 1  3 TYR HD2  H  10.707   2.956  -9.301 1.00 . B D . 112 TYR HD2  1 1 
       12 31016 2 1  3 TYR HE1  H  14.689   3.348 -12.163 1.00 . B D . 112 TYR HE1  1 1 
       12 31017 2 1  3 TYR HE2  H  12.374   1.149  -9.344 1.00 . B D . 112 TYR HE2  1 1 
       12 31018 2 1  3 TYR HH   H  14.164   0.352 -11.193 1.00 . B D . 112 TYR HH   1 1 
       12 31019 2 1  3 TYR N    N  10.149   5.486 -13.089 1.00 . B D . 112 TYR N    1 1 
       12 31020 2 1  3 TYR O    O   8.511   7.064 -10.955 1.00 . B D . 112 TYR O    1 1 
       12 31021 2 1  3 TYR OH   O  14.559   1.126 -10.784 1.00 . B D . 112 TYR OH   1 1 
       12 31022 2 1  4 ASN C    C   5.775   6.501 -10.196 1.00 . B D . 113 ASN C    1 1 
       12 31023 2 1  4 ASN CA   C   5.970   6.066 -11.647 1.00 . B D . 113 ASN CA   1 1 
       12 31024 2 1  4 ASN CB   C   4.830   5.133 -12.063 1.00 . B D . 113 ASN CB   1 1 
       12 31025 2 1  4 ASN CG   C   4.902   4.743 -13.528 1.00 . B D . 113 ASN CG   1 1 
       12 31026 2 1  4 ASN H    H   7.274   4.528 -12.289 1.00 . B D . 113 ASN H    1 1 
       12 31027 2 1  4 ASN HA   H   5.948   6.940 -12.278 1.00 . B D . 113 ASN HA   1 1 
       12 31028 2 1  4 ASN HB2  H   4.873   4.232 -11.469 1.00 . B D . 113 ASN HB2  1 1 
       12 31029 2 1  4 ASN HB3  H   3.886   5.630 -11.890 1.00 . B D . 113 ASN HB3  1 1 
       12 31030 2 1  4 ASN HD21 H   3.799   6.320 -14.028 1.00 . B D . 113 ASN HD21 1 1 
       12 31031 2 1  4 ASN HD22 H   4.312   5.305 -15.333 1.00 . B D . 113 ASN HD22 1 1 
       12 31032 2 1  4 ASN N    N   7.256   5.409 -11.848 1.00 . B D . 113 ASN N    1 1 
       12 31033 2 1  4 ASN ND2  N   4.274   5.534 -14.381 1.00 . B D . 113 ASN ND2  1 1 
       12 31034 2 1  4 ASN O    O   6.011   5.729  -9.267 1.00 . B D . 113 ASN O    1 1 
       12 31035 2 1  4 ASN OD1  O   5.514   3.742 -13.884 1.00 . B D . 113 ASN OD1  1 1 
       12 31036 2 1  5 PRO C    C   3.897   7.691  -7.918 1.00 . B D . 114 PRO C    1 1 
       12 31037 2 1  5 PRO CA   C   5.074   8.321  -8.656 1.00 . B D . 114 PRO CA   1 1 
       12 31038 2 1  5 PRO CB   C   4.773   9.788  -8.938 1.00 . B D . 114 PRO CB   1 1 
       12 31039 2 1  5 PRO CD   C   4.988   8.708 -11.064 1.00 . B D . 114 PRO CD   1 1 
       12 31040 2 1  5 PRO CG   C   4.293   9.826 -10.347 1.00 . B D . 114 PRO CG   1 1 
       12 31041 2 1  5 PRO HA   H   5.958   8.249  -8.040 1.00 . B D . 114 PRO HA   1 1 
       12 31042 2 1  5 PRO HB2  H   4.011  10.127  -8.254 1.00 . B D . 114 PRO HB2  1 1 
       12 31043 2 1  5 PRO HB3  H   5.670  10.372  -8.809 1.00 . B D . 114 PRO HB3  1 1 
       12 31044 2 1  5 PRO HD2  H   4.328   8.263 -11.795 1.00 . B D . 114 PRO HD2  1 1 
       12 31045 2 1  5 PRO HD3  H   5.889   9.067 -11.539 1.00 . B D . 114 PRO HD3  1 1 
       12 31046 2 1  5 PRO HG2  H   3.223   9.677 -10.372 1.00 . B D . 114 PRO HG2  1 1 
       12 31047 2 1  5 PRO HG3  H   4.548  10.773 -10.795 1.00 . B D . 114 PRO HG3  1 1 
       12 31048 2 1  5 PRO N    N   5.308   7.748  -9.993 1.00 . B D . 114 PRO N    1 1 
       12 31049 2 1  5 PRO O    O   3.351   8.268  -6.980 1.00 . B D . 114 PRO O    1 1 
       12 31050 2 1  6 GLY C    C   2.931   4.837  -6.704 1.00 . B D . 115 GLY C    1 1 
       12 31051 2 1  6 GLY CA   C   2.407   5.817  -7.733 1.00 . B D . 115 GLY CA   1 1 
       12 31052 2 1  6 GLY H    H   3.946   6.142  -9.141 1.00 . B D . 115 GLY H    1 1 
       12 31053 2 1  6 GLY HA2  H   1.757   6.530  -7.245 1.00 . B D . 115 GLY HA2  1 1 
       12 31054 2 1  6 GLY HA3  H   1.848   5.279  -8.484 1.00 . B D . 115 GLY HA3  1 1 
       12 31055 2 1  6 GLY N    N   3.493   6.526  -8.367 1.00 . B D . 115 GLY N    1 1 
       12 31056 2 1  6 GLY O    O   3.062   5.182  -5.529 1.00 . B D . 115 GLY O    1 1 
       12 31057 2 1  7 PRO C    C   5.154   2.982  -5.609 1.00 . B D . 116 PRO C    1 1 
       12 31058 2 1  7 PRO CA   C   3.805   2.580  -6.218 1.00 . B D . 116 PRO CA   1 1 
       12 31059 2 1  7 PRO CB   C   3.944   1.344  -7.119 1.00 . B D . 116 PRO CB   1 1 
       12 31060 2 1  7 PRO CD   C   3.180   3.119  -8.514 1.00 . B D . 116 PRO CD   1 1 
       12 31061 2 1  7 PRO CG   C   4.042   1.891  -8.500 1.00 . B D . 116 PRO CG   1 1 
       12 31062 2 1  7 PRO HA   H   3.107   2.368  -5.421 1.00 . B D . 116 PRO HA   1 1 
       12 31063 2 1  7 PRO HB2  H   4.829   0.788  -6.847 1.00 . B D . 116 PRO HB2  1 1 
       12 31064 2 1  7 PRO HB3  H   3.072   0.716  -7.007 1.00 . B D . 116 PRO HB3  1 1 
       12 31065 2 1  7 PRO HD2  H   3.569   3.846  -9.210 1.00 . B D . 116 PRO HD2  1 1 
       12 31066 2 1  7 PRO HD3  H   2.161   2.864  -8.762 1.00 . B D . 116 PRO HD3  1 1 
       12 31067 2 1  7 PRO HG2  H   5.068   2.152  -8.720 1.00 . B D . 116 PRO HG2  1 1 
       12 31068 2 1  7 PRO HG3  H   3.675   1.167  -9.214 1.00 . B D . 116 PRO HG3  1 1 
       12 31069 2 1  7 PRO N    N   3.279   3.608  -7.126 1.00 . B D . 116 PRO N    1 1 
       12 31070 2 1  7 PRO O    O   5.464   2.612  -4.476 1.00 . B D . 116 PRO O    1 1 
       12 31071 2 1  8 GLN C    C   7.072   5.167  -4.702 1.00 . B D . 117 GLN C    1 1 
       12 31072 2 1  8 GLN CA   C   7.247   4.211  -5.878 1.00 . B D . 117 GLN CA   1 1 
       12 31073 2 1  8 GLN CB   C   8.011   4.904  -7.009 1.00 . B D . 117 GLN CB   1 1 
       12 31074 2 1  8 GLN CD   C   9.368   6.968  -6.453 1.00 . B D . 117 GLN CD   1 1 
       12 31075 2 1  8 GLN CG   C   9.364   5.456  -6.587 1.00 . B D . 117 GLN CG   1 1 
       12 31076 2 1  8 GLN H    H   5.637   4.034  -7.244 1.00 . B D . 117 GLN H    1 1 
       12 31077 2 1  8 GLN HA   H   7.804   3.346  -5.549 1.00 . B D . 117 GLN HA   1 1 
       12 31078 2 1  8 GLN HB2  H   8.172   4.191  -7.807 1.00 . B D . 117 GLN HB2  1 1 
       12 31079 2 1  8 GLN HB3  H   7.412   5.720  -7.384 1.00 . B D . 117 GLN HB3  1 1 
       12 31080 2 1  8 GLN HE21 H   8.969   6.833  -4.509 1.00 . B D . 117 GLN HE21 1 1 
       12 31081 2 1  8 GLN HE22 H   9.124   8.436  -5.139 1.00 . B D . 117 GLN HE22 1 1 
       12 31082 2 1  8 GLN HG2  H   9.628   5.027  -5.632 1.00 . B D . 117 GLN HG2  1 1 
       12 31083 2 1  8 GLN HG3  H  10.098   5.174  -7.324 1.00 . B D . 117 GLN HG3  1 1 
       12 31084 2 1  8 GLN N    N   5.942   3.757  -6.354 1.00 . B D . 117 GLN N    1 1 
       12 31085 2 1  8 GLN NE2  N   9.131   7.462  -5.247 1.00 . B D . 117 GLN NE2  1 1 
       12 31086 2 1  8 GLN O    O   7.773   5.077  -3.694 1.00 . B D . 117 GLN O    1 1 
       12 31087 2 1  8 GLN OE1  O   9.595   7.684  -7.424 1.00 . B D . 117 GLN OE1  1 1 
       12 31088 2 1  9 ASP C    C   5.257   6.387  -2.590 1.00 . B D . 118 ASP C    1 1 
       12 31089 2 1  9 ASP CA   C   5.826   7.069  -3.816 1.00 . B D . 118 ASP CA   1 1 
       12 31090 2 1  9 ASP CB   C   4.800   8.068  -4.336 1.00 . B D . 118 ASP CB   1 1 
       12 31091 2 1  9 ASP CG   C   4.418   9.117  -3.309 1.00 . B D . 118 ASP CG   1 1 
       12 31092 2 1  9 ASP H    H   5.611   6.092  -5.676 1.00 . B D . 118 ASP H    1 1 
       12 31093 2 1  9 ASP HA   H   6.737   7.585  -3.555 1.00 . B D . 118 ASP HA   1 1 
       12 31094 2 1  9 ASP HB2  H   5.195   8.565  -5.208 1.00 . B D . 118 ASP HB2  1 1 
       12 31095 2 1  9 ASP HB3  H   3.905   7.526  -4.608 1.00 . B D . 118 ASP HB3  1 1 
       12 31096 2 1  9 ASP N    N   6.127   6.081  -4.849 1.00 . B D . 118 ASP N    1 1 
       12 31097 2 1  9 ASP O    O   5.510   6.795  -1.458 1.00 . B D . 118 ASP O    1 1 
       12 31098 2 1  9 ASP OD1  O   5.275   9.939  -2.937 1.00 . B D . 118 ASP OD1  1 1 
       12 31099 2 1  9 ASP OD2  O   3.244   9.127  -2.878 1.00 . B D . 118 ASP OD2  1 1 
       12 31100 2 1 10 PHE C    C   4.866   4.043  -0.775 1.00 . B D . 119 PHE C    1 1 
       12 31101 2 1 10 PHE CA   C   3.851   4.561  -1.790 1.00 . B D . 119 PHE CA   1 1 
       12 31102 2 1 10 PHE CB   C   3.093   3.381  -2.398 1.00 . B D . 119 PHE CB   1 1 
       12 31103 2 1 10 PHE CD1  C   0.893   4.579  -2.586 1.00 . B D . 119 PHE CD1  1 1 
       12 31104 2 1 10 PHE CD2  C   0.912   2.366  -1.698 1.00 . B D . 119 PHE CD2  1 1 
       12 31105 2 1 10 PHE CE1  C  -0.481   4.633  -2.430 1.00 . B D . 119 PHE CE1  1 1 
       12 31106 2 1 10 PHE CE2  C  -0.461   2.414  -1.541 1.00 . B D . 119 PHE CE2  1 1 
       12 31107 2 1 10 PHE CG   C   1.603   3.446  -2.220 1.00 . B D . 119 PHE CG   1 1 
       12 31108 2 1 10 PHE CZ   C  -1.159   3.548  -1.908 1.00 . B D . 119 PHE CZ   1 1 
       12 31109 2 1 10 PHE H    H   4.389   5.044  -3.774 1.00 . B D . 119 PHE H    1 1 
       12 31110 2 1 10 PHE HA   H   3.152   5.217  -1.299 1.00 . B D . 119 PHE HA   1 1 
       12 31111 2 1 10 PHE HB2  H   3.297   3.344  -3.459 1.00 . B D . 119 PHE HB2  1 1 
       12 31112 2 1 10 PHE HB3  H   3.442   2.468  -1.941 1.00 . B D . 119 PHE HB3  1 1 
       12 31113 2 1 10 PHE HD1  H   1.423   5.427  -2.994 1.00 . B D . 119 PHE HD1  1 1 
       12 31114 2 1 10 PHE HD2  H   1.455   1.481  -1.408 1.00 . B D . 119 PHE HD2  1 1 
       12 31115 2 1 10 PHE HE1  H  -1.024   5.524  -2.718 1.00 . B D . 119 PHE HE1  1 1 
       12 31116 2 1 10 PHE HE2  H  -0.986   1.564  -1.131 1.00 . B D . 119 PHE HE2  1 1 
       12 31117 2 1 10 PHE HZ   H  -2.233   3.585  -1.788 1.00 . B D . 119 PHE HZ   1 1 
       12 31118 2 1 10 PHE N    N   4.503   5.328  -2.842 1.00 . B D . 119 PHE N    1 1 
       12 31119 2 1 10 PHE O    O   4.587   3.979   0.424 1.00 . B D . 119 PHE O    1 1 
       12 31120 2 1 11 LEU C    C   7.563   4.211   0.590 1.00 . B D . 120 LEU C    1 1 
       12 31121 2 1 11 LEU CA   C   7.108   3.168  -0.423 1.00 . B D . 120 LEU CA   1 1 
       12 31122 2 1 11 LEU CB   C   8.306   2.741  -1.271 1.00 . B D . 120 LEU CB   1 1 
       12 31123 2 1 11 LEU CD1  C   9.275   1.440  -3.173 1.00 . B D . 120 LEU CD1  1 1 
       12 31124 2 1 11 LEU CD2  C   7.405   0.469  -1.841 1.00 . B D . 120 LEU CD2  1 1 
       12 31125 2 1 11 LEU CG   C   8.007   1.750  -2.396 1.00 . B D . 120 LEU CG   1 1 
       12 31126 2 1 11 LEU H    H   6.203   3.781  -2.232 1.00 . B D . 120 LEU H    1 1 
       12 31127 2 1 11 LEU HA   H   6.726   2.309   0.105 1.00 . B D . 120 LEU HA   1 1 
       12 31128 2 1 11 LEU HB2  H   8.737   3.629  -1.712 1.00 . B D . 120 LEU HB2  1 1 
       12 31129 2 1 11 LEU HB3  H   9.039   2.297  -0.617 1.00 . B D . 120 LEU HB3  1 1 
       12 31130 2 1 11 LEU HD11 H  10.002   0.997  -2.510 1.00 . B D . 120 LEU HD11 1 1 
       12 31131 2 1 11 LEU HD12 H   9.676   2.353  -3.588 1.00 . B D . 120 LEU HD12 1 1 
       12 31132 2 1 11 LEU HD13 H   9.048   0.750  -3.972 1.00 . B D . 120 LEU HD13 1 1 
       12 31133 2 1 11 LEU HD21 H   7.327  -0.260  -2.634 1.00 . B D . 120 LEU HD21 1 1 
       12 31134 2 1 11 LEU HD22 H   6.422   0.675  -1.442 1.00 . B D . 120 LEU HD22 1 1 
       12 31135 2 1 11 LEU HD23 H   8.040   0.081  -1.058 1.00 . B D . 120 LEU HD23 1 1 
       12 31136 2 1 11 LEU HG   H   7.293   2.190  -3.078 1.00 . B D . 120 LEU HG   1 1 
       12 31137 2 1 11 LEU N    N   6.045   3.688  -1.269 1.00 . B D . 120 LEU N    1 1 
       12 31138 2 1 11 LEU O    O   7.589   3.955   1.789 1.00 . B D . 120 LEU O    1 1 
       12 31139 2 1 12 LEU C    C   7.248   7.109   1.777 1.00 . B D . 121 LEU C    1 1 
       12 31140 2 1 12 LEU CA   C   8.369   6.474   0.959 1.00 . B D . 121 LEU CA   1 1 
       12 31141 2 1 12 LEU CB   C   9.089   7.541   0.130 1.00 . B D . 121 LEU CB   1 1 
       12 31142 2 1 12 LEU CD1  C  10.351   8.118  -1.964 1.00 . B D . 121 LEU CD1  1 1 
       12 31143 2 1 12 LEU CD2  C  11.179   6.315  -0.459 1.00 . B D . 121 LEU CD2  1 1 
       12 31144 2 1 12 LEU CG   C   9.945   7.004  -1.015 1.00 . B D . 121 LEU CG   1 1 
       12 31145 2 1 12 LEU H    H   7.779   5.564  -0.863 1.00 . B D . 121 LEU H    1 1 
       12 31146 2 1 12 LEU HA   H   9.079   6.034   1.645 1.00 . B D . 121 LEU HA   1 1 
       12 31147 2 1 12 LEU HB2  H   8.354   8.219  -0.277 1.00 . B D . 121 LEU HB2  1 1 
       12 31148 2 1 12 LEU HB3  H   9.739   8.091   0.800 1.00 . B D . 121 LEU HB3  1 1 
       12 31149 2 1 12 LEU HD11 H  10.751   8.946  -1.397 1.00 . B D . 121 LEU HD11 1 1 
       12 31150 2 1 12 LEU HD12 H   9.488   8.445  -2.523 1.00 . B D . 121 LEU HD12 1 1 
       12 31151 2 1 12 LEU HD13 H  11.107   7.749  -2.645 1.00 . B D . 121 LEU HD13 1 1 
       12 31152 2 1 12 LEU HD21 H  10.914   5.334  -0.095 1.00 . B D . 121 LEU HD21 1 1 
       12 31153 2 1 12 LEU HD22 H  11.586   6.902   0.354 1.00 . B D . 121 LEU HD22 1 1 
       12 31154 2 1 12 LEU HD23 H  11.922   6.222  -1.238 1.00 . B D . 121 LEU HD23 1 1 
       12 31155 2 1 12 LEU HG   H   9.369   6.276  -1.576 1.00 . B D . 121 LEU HG   1 1 
       12 31156 2 1 12 LEU N    N   7.880   5.400   0.100 1.00 . B D . 121 LEU N    1 1 
       12 31157 2 1 12 LEU O    O   7.502   7.966   2.621 1.00 . B D . 121 LEU O    1 1 
       12 31158 2 1 13 LYS C    C   4.759   6.502   3.608 1.00 . B D . 122 LYS C    1 1 
       12 31159 2 1 13 LYS CA   C   4.871   7.226   2.272 1.00 . B D . 122 LYS CA   1 1 
       12 31160 2 1 13 LYS CB   C   3.573   7.069   1.467 1.00 . B D . 122 LYS CB   1 1 
       12 31161 2 1 13 LYS CD   C   2.993   9.483   1.069 1.00 . B D . 122 LYS CD   1 1 
       12 31162 2 1 13 LYS CE   C   3.604  10.660   0.328 1.00 . B D . 122 LYS CE   1 1 
       12 31163 2 1 13 LYS CG   C   3.358   8.157   0.425 1.00 . B D . 122 LYS CG   1 1 
       12 31164 2 1 13 LYS H    H   5.858   6.024   0.830 1.00 . B D . 122 LYS H    1 1 
       12 31165 2 1 13 LYS HA   H   5.050   8.276   2.457 1.00 . B D . 122 LYS HA   1 1 
       12 31166 2 1 13 LYS HB2  H   3.597   6.117   0.957 1.00 . B D . 122 LYS HB2  1 1 
       12 31167 2 1 13 LYS HB3  H   2.736   7.081   2.149 1.00 . B D . 122 LYS HB3  1 1 
       12 31168 2 1 13 LYS HD2  H   1.919   9.591   1.063 1.00 . B D . 122 LYS HD2  1 1 
       12 31169 2 1 13 LYS HD3  H   3.351   9.486   2.089 1.00 . B D . 122 LYS HD3  1 1 
       12 31170 2 1 13 LYS HE2  H   3.528  11.533   0.951 1.00 . B D . 122 LYS HE2  1 1 
       12 31171 2 1 13 LYS HE3  H   4.646  10.443   0.136 1.00 . B D . 122 LYS HE3  1 1 
       12 31172 2 1 13 LYS HG2  H   4.268   8.280  -0.143 1.00 . B D . 122 LYS HG2  1 1 
       12 31173 2 1 13 LYS HG3  H   2.557   7.855  -0.235 1.00 . B D . 122 LYS HG3  1 1 
       12 31174 2 1 13 LYS HZ1  H   3.269  11.824  -1.368 1.00 . B D . 122 LYS HZ1  1 1 
       12 31175 2 1 13 LYS HZ2  H   1.897  11.010  -0.817 1.00 . B D . 122 LYS HZ2  1 1 
       12 31176 2 1 13 LYS HZ3  H   3.108  10.162  -1.642 1.00 . B D . 122 LYS HZ3  1 1 
       12 31177 2 1 13 LYS N    N   6.010   6.699   1.527 1.00 . B D . 122 LYS N    1 1 
       12 31178 2 1 13 LYS NZ   N   2.922  10.933  -0.962 1.00 . B D . 122 LYS NZ   1 1 
       12 31179 2 1 13 LYS O    O   3.968   6.873   4.477 1.00 . B D . 122 LYS O    1 1 
       12 31180 2 1 14 MET C    C   6.470   5.337   6.041 1.00 . B D . 123 MET C    1 1 
       12 31181 2 1 14 MET CA   C   5.606   4.675   4.975 1.00 . B D . 123 MET CA   1 1 
       12 31182 2 1 14 MET CB   C   6.136   3.280   4.657 1.00 . B D . 123 MET CB   1 1 
       12 31183 2 1 14 MET CE   C   3.322   0.821   2.836 1.00 . B D . 123 MET CE   1 1 
       12 31184 2 1 14 MET CG   C   5.332   2.558   3.590 1.00 . B D . 123 MET CG   1 1 
       12 31185 2 1 14 MET H    H   6.210   5.262   3.042 1.00 . B D . 123 MET H    1 1 
       12 31186 2 1 14 MET HA   H   4.596   4.592   5.343 1.00 . B D . 123 MET HA   1 1 
       12 31187 2 1 14 MET HB2  H   7.159   3.363   4.318 1.00 . B D . 123 MET HB2  1 1 
       12 31188 2 1 14 MET HB3  H   6.113   2.684   5.557 1.00 . B D . 123 MET HB3  1 1 
       12 31189 2 1 14 MET HE1  H   3.158   1.474   1.993 1.00 . B D . 123 MET HE1  1 1 
       12 31190 2 1 14 MET HE2  H   2.407   0.301   3.073 1.00 . B D . 123 MET HE2  1 1 
       12 31191 2 1 14 MET HE3  H   4.091   0.102   2.590 1.00 . B D . 123 MET HE3  1 1 
       12 31192 2 1 14 MET HG2  H   5.046   3.273   2.832 1.00 . B D . 123 MET HG2  1 1 
       12 31193 2 1 14 MET HG3  H   5.951   1.793   3.143 1.00 . B D . 123 MET HG3  1 1 
       12 31194 2 1 14 MET N    N   5.584   5.477   3.764 1.00 . B D . 123 MET N    1 1 
       12 31195 2 1 14 MET O    O   7.381   6.107   5.724 1.00 . B D . 123 MET O    1 1 
       12 31196 2 1 14 MET SD   S   3.842   1.789   4.247 1.00 . B D . 123 MET SD   1 1 
       12 31197 2 1 15 PRO C    C   8.314   4.965   8.659 1.00 . B D . 124 PRO C    1 1 
       12 31198 2 1 15 PRO CA   C   6.955   5.619   8.440 1.00 . B D . 124 PRO CA   1 1 
       12 31199 2 1 15 PRO CB   C   6.041   5.357   9.634 1.00 . B D . 124 PRO CB   1 1 
       12 31200 2 1 15 PRO CD   C   5.143   4.123   7.795 1.00 . B D . 124 PRO CD   1 1 
       12 31201 2 1 15 PRO CG   C   5.330   4.098   9.289 1.00 . B D . 124 PRO CG   1 1 
       12 31202 2 1 15 PRO HA   H   7.088   6.680   8.312 1.00 . B D . 124 PRO HA   1 1 
       12 31203 2 1 15 PRO HB2  H   6.633   5.245  10.530 1.00 . B D . 124 PRO HB2  1 1 
       12 31204 2 1 15 PRO HB3  H   5.352   6.179   9.749 1.00 . B D . 124 PRO HB3  1 1 
       12 31205 2 1 15 PRO HD2  H   5.276   3.131   7.385 1.00 . B D . 124 PRO HD2  1 1 
       12 31206 2 1 15 PRO HD3  H   4.165   4.506   7.547 1.00 . B D . 124 PRO HD3  1 1 
       12 31207 2 1 15 PRO HG2  H   5.930   3.247   9.579 1.00 . B D . 124 PRO HG2  1 1 
       12 31208 2 1 15 PRO HG3  H   4.371   4.069   9.787 1.00 . B D . 124 PRO HG3  1 1 
       12 31209 2 1 15 PRO N    N   6.206   5.038   7.324 1.00 . B D . 124 PRO N    1 1 
       12 31210 2 1 15 PRO O    O   9.056   5.356   9.554 1.00 . B D . 124 PRO O    1 1 
       12 31211 2 1 16 GLY C    C  10.626   3.082   6.692 1.00 . B D . 125 GLY C    1 1 
       12 31212 2 1 16 GLY CA   C   9.911   3.298   8.004 1.00 . B D . 125 GLY CA   1 1 
       12 31213 2 1 16 GLY H    H   8.015   3.688   7.151 1.00 . B D . 125 GLY H    1 1 
       12 31214 2 1 16 GLY HA2  H  10.540   3.894   8.646 1.00 . B D . 125 GLY HA2  1 1 
       12 31215 2 1 16 GLY HA3  H   9.744   2.339   8.474 1.00 . B D . 125 GLY HA3  1 1 
       12 31216 2 1 16 GLY N    N   8.639   3.969   7.851 1.00 . B D . 125 GLY N    1 1 
       12 31217 2 1 16 GLY O    O  11.237   2.039   6.480 1.00 . B D . 125 GLY O    1 1 
       12 31218 2 1 17 VAL C    C  11.826   5.310   4.122 1.00 . B D . 126 VAL C    1 1 
       12 31219 2 1 17 VAL CA   C  11.194   3.971   4.499 1.00 . B D . 126 VAL CA   1 1 
       12 31220 2 1 17 VAL CB   C  10.203   3.538   3.385 1.00 . B D . 126 VAL CB   1 1 
       12 31221 2 1 17 VAL CG1  C  10.909   3.417   2.041 1.00 . B D . 126 VAL CG1  1 1 
       12 31222 2 1 17 VAL CG2  C   9.531   2.220   3.738 1.00 . B D . 126 VAL CG2  1 1 
       12 31223 2 1 17 VAL H    H  10.035   4.873   6.026 1.00 . B D . 126 VAL H    1 1 
       12 31224 2 1 17 VAL HA   H  11.971   3.225   4.569 1.00 . B D . 126 VAL HA   1 1 
       12 31225 2 1 17 VAL HB   H   9.437   4.296   3.298 1.00 . B D . 126 VAL HB   1 1 
       12 31226 2 1 17 VAL HG11 H  11.407   4.348   1.813 1.00 . B D . 126 VAL HG11 1 1 
       12 31227 2 1 17 VAL HG12 H  10.183   3.200   1.270 1.00 . B D . 126 VAL HG12 1 1 
       12 31228 2 1 17 VAL HG13 H  11.636   2.621   2.086 1.00 . B D . 126 VAL HG13 1 1 
       12 31229 2 1 17 VAL HG21 H  10.281   1.444   3.813 1.00 . B D . 126 VAL HG21 1 1 
       12 31230 2 1 17 VAL HG22 H   8.821   1.959   2.967 1.00 . B D . 126 VAL HG22 1 1 
       12 31231 2 1 17 VAL HG23 H   9.018   2.318   4.684 1.00 . B D . 126 VAL HG23 1 1 
       12 31232 2 1 17 VAL N    N  10.541   4.063   5.801 1.00 . B D . 126 VAL N    1 1 
       12 31233 2 1 17 VAL O    O  11.315   6.374   4.472 1.00 . B D . 126 VAL O    1 1 
       12 31234 2 1 18 ASN C    C  14.065   6.209   1.531 1.00 . B D . 127 ASN C    1 1 
       12 31235 2 1 18 ASN CA   C  13.673   6.424   2.983 1.00 . B D . 127 ASN CA   1 1 
       12 31236 2 1 18 ASN CB   C  14.942   6.654   3.818 1.00 . B D . 127 ASN CB   1 1 
       12 31237 2 1 18 ASN CG   C  15.016   5.807   5.069 1.00 . B D . 127 ASN CG   1 1 
       12 31238 2 1 18 ASN H    H  13.294   4.364   3.162 1.00 . B D . 127 ASN H    1 1 
       12 31239 2 1 18 ASN HA   H  13.018   7.281   3.062 1.00 . B D . 127 ASN HA   1 1 
       12 31240 2 1 18 ASN HB2  H  15.791   6.417   3.209 1.00 . B D . 127 ASN HB2  1 1 
       12 31241 2 1 18 ASN HB3  H  15.002   7.690   4.108 1.00 . B D . 127 ASN HB3  1 1 
       12 31242 2 1 18 ASN HD21 H  15.913   4.355   4.060 1.00 . B D . 127 ASN HD21 1 1 
       12 31243 2 1 18 ASN HD22 H  15.643   4.050   5.735 1.00 . B D . 127 ASN HD22 1 1 
       12 31244 2 1 18 ASN N    N  12.949   5.245   3.423 1.00 . B D . 127 ASN N    1 1 
       12 31245 2 1 18 ASN ND2  N  15.581   4.618   4.942 1.00 . B D . 127 ASN ND2  1 1 
       12 31246 2 1 18 ASN O    O  13.868   5.120   1.001 1.00 . B D . 127 ASN O    1 1 
       12 31247 2 1 18 ASN OD1  O  14.578   6.219   6.139 1.00 . B D . 127 ASN OD1  1 1 
       12 31248 2 1 19 ALA C    C  16.237   6.136  -0.655 1.00 . B D . 128 ALA C    1 1 
       12 31249 2 1 19 ALA CA   C  15.047   7.085  -0.494 1.00 . B D . 128 ALA CA   1 1 
       12 31250 2 1 19 ALA CB   C  15.363   8.446  -1.080 1.00 . B D . 128 ALA CB   1 1 
       12 31251 2 1 19 ALA H    H  14.815   8.054   1.375 1.00 . B D . 128 ALA H    1 1 
       12 31252 2 1 19 ALA HA   H  14.207   6.677  -1.039 1.00 . B D . 128 ALA HA   1 1 
       12 31253 2 1 19 ALA HB1  H  14.541   9.118  -0.884 1.00 . B D . 128 ALA HB1  1 1 
       12 31254 2 1 19 ALA HB2  H  15.507   8.354  -2.147 1.00 . B D . 128 ALA HB2  1 1 
       12 31255 2 1 19 ALA HB3  H  16.262   8.832  -0.626 1.00 . B D . 128 ALA HB3  1 1 
       12 31256 2 1 19 ALA N    N  14.647   7.209   0.899 1.00 . B D . 128 ALA N    1 1 
       12 31257 2 1 19 ALA O    O  16.465   5.595  -1.738 1.00 . B D . 128 ALA O    1 1 
       12 31258 2 1 20 LYS C    C  17.744   3.589   0.242 1.00 . B D . 129 LYS C    1 1 
       12 31259 2 1 20 LYS CA   C  18.154   5.050   0.393 1.00 . B D . 129 LYS CA   1 1 
       12 31260 2 1 20 LYS CB   C  18.995   5.223   1.658 1.00 . B D . 129 LYS CB   1 1 
       12 31261 2 1 20 LYS CD   C  19.040   6.081   3.993 1.00 . B D . 129 LYS CD   1 1 
       12 31262 2 1 20 LYS CE   C  19.534   7.470   3.639 1.00 . B D . 129 LYS CE   1 1 
       12 31263 2 1 20 LYS CG   C  18.182   5.506   2.897 1.00 . B D . 129 LYS CG   1 1 
       12 31264 2 1 20 LYS H    H  16.777   6.407   1.255 1.00 . B D . 129 LYS H    1 1 
       12 31265 2 1 20 LYS HA   H  18.751   5.328  -0.462 1.00 . B D . 129 LYS HA   1 1 
       12 31266 2 1 20 LYS HB2  H  19.561   4.320   1.828 1.00 . B D . 129 LYS HB2  1 1 
       12 31267 2 1 20 LYS HB3  H  19.675   6.042   1.519 1.00 . B D . 129 LYS HB3  1 1 
       12 31268 2 1 20 LYS HD2  H  18.456   6.133   4.898 1.00 . B D . 129 LYS HD2  1 1 
       12 31269 2 1 20 LYS HD3  H  19.889   5.433   4.134 1.00 . B D . 129 LYS HD3  1 1 
       12 31270 2 1 20 LYS HE2  H  19.116   7.742   2.683 1.00 . B D . 129 LYS HE2  1 1 
       12 31271 2 1 20 LYS HE3  H  19.191   8.165   4.392 1.00 . B D . 129 LYS HE3  1 1 
       12 31272 2 1 20 LYS HG2  H  17.414   6.215   2.655 1.00 . B D . 129 LYS HG2  1 1 
       12 31273 2 1 20 LYS HG3  H  17.737   4.591   3.245 1.00 . B D . 129 LYS HG3  1 1 
       12 31274 2 1 20 LYS HZ1  H  21.449   6.948   4.296 1.00 . B D . 129 LYS HZ1  1 1 
       12 31275 2 1 20 LYS HZ2  H  21.341   8.517   3.674 1.00 . B D . 129 LYS HZ2  1 1 
       12 31276 2 1 20 LYS HZ3  H  21.342   7.192   2.621 1.00 . B D . 129 LYS HZ3  1 1 
       12 31277 2 1 20 LYS N    N  16.994   5.936   0.424 1.00 . B D . 129 LYS N    1 1 
       12 31278 2 1 20 LYS NZ   N  21.018   7.536   3.553 1.00 . B D . 129 LYS NZ   1 1 
       12 31279 2 1 20 LYS O    O  18.197   2.906  -0.670 1.00 . B D . 129 LYS O    1 1 
       12 31280 2 1 21 ASN C    C  15.280   1.545   0.072 1.00 . B D . 130 ASN C    1 1 
       12 31281 2 1 21 ASN CA   C  16.426   1.719   1.053 1.00 . B D . 130 ASN CA   1 1 
       12 31282 2 1 21 ASN CB   C  16.031   1.180   2.440 1.00 . B D . 130 ASN CB   1 1 
       12 31283 2 1 21 ASN CG   C  15.039   2.051   3.189 1.00 . B D . 130 ASN CG   1 1 
       12 31284 2 1 21 ASN H    H  16.467   3.712   1.781 1.00 . B D . 130 ASN H    1 1 
       12 31285 2 1 21 ASN HA   H  17.265   1.143   0.694 1.00 . B D . 130 ASN HA   1 1 
       12 31286 2 1 21 ASN HB2  H  15.589   0.206   2.318 1.00 . B D . 130 ASN HB2  1 1 
       12 31287 2 1 21 ASN HB3  H  16.924   1.084   3.045 1.00 . B D . 130 ASN HB3  1 1 
       12 31288 2 1 21 ASN HD21 H  15.409   1.052   4.862 1.00 . B D . 130 ASN HD21 1 1 
       12 31289 2 1 21 ASN HD22 H  14.231   2.314   4.989 1.00 . B D . 130 ASN HD22 1 1 
       12 31290 2 1 21 ASN N    N  16.857   3.115   1.110 1.00 . B D . 130 ASN N    1 1 
       12 31291 2 1 21 ASN ND2  N  14.880   1.781   4.476 1.00 . B D . 130 ASN ND2  1 1 
       12 31292 2 1 21 ASN O    O  14.824   0.430  -0.173 1.00 . B D . 130 ASN O    1 1 
       12 31293 2 1 21 ASN OD1  O  14.433   2.962   2.632 1.00 . B D . 130 ASN OD1  1 1 
       12 31294 2 1 22 CYS C    C  14.153   1.835  -2.704 1.00 . B D . 131 CYS C    1 1 
       12 31295 2 1 22 CYS CA   C  13.743   2.630  -1.468 1.00 . B D . 131 CYS CA   1 1 
       12 31296 2 1 22 CYS CB   C  13.350   4.056  -1.849 1.00 . B D . 131 CYS CB   1 1 
       12 31297 2 1 22 CYS H    H  15.227   3.514  -0.255 1.00 . B D . 131 CYS H    1 1 
       12 31298 2 1 22 CYS HA   H  12.899   2.144  -1.005 1.00 . B D . 131 CYS HA   1 1 
       12 31299 2 1 22 CYS HB2  H  13.161   4.616  -0.945 1.00 . B D . 131 CYS HB2  1 1 
       12 31300 2 1 22 CYS HB3  H  14.164   4.519  -2.384 1.00 . B D . 131 CYS HB3  1 1 
       12 31301 2 1 22 CYS HG   H  11.889   5.365  -3.477 1.00 . B D . 131 CYS HG   1 1 
       12 31302 2 1 22 CYS N    N  14.828   2.654  -0.501 1.00 . B D . 131 CYS N    1 1 
       12 31303 2 1 22 CYS O    O  13.387   1.009  -3.198 1.00 . B D . 131 CYS O    1 1 
       12 31304 2 1 22 CYS SG   S  11.874   4.178  -2.884 1.00 . B D . 131 CYS SG   1 1 
       12 31305 2 1 23 ARG C    C  15.927  -0.141  -4.126 1.00 . B D . 132 ARG C    1 1 
       12 31306 2 1 23 ARG CA   C  15.892   1.365  -4.355 1.00 . B D . 132 ARG CA   1 1 
       12 31307 2 1 23 ARG CB   C  17.286   1.877  -4.744 1.00 . B D . 132 ARG CB   1 1 
       12 31308 2 1 23 ARG CD   C  19.280   0.739  -3.680 1.00 . B D . 132 ARG CD   1 1 
       12 31309 2 1 23 ARG CG   C  18.294   1.900  -3.602 1.00 . B D . 132 ARG CG   1 1 
       12 31310 2 1 23 ARG CZ   C  21.300   0.365  -5.045 1.00 . B D . 132 ARG CZ   1 1 
       12 31311 2 1 23 ARG H    H  15.954   2.714  -2.717 1.00 . B D . 132 ARG H    1 1 
       12 31312 2 1 23 ARG HA   H  15.212   1.567  -5.166 1.00 . B D . 132 ARG HA   1 1 
       12 31313 2 1 23 ARG HB2  H  17.681   1.239  -5.520 1.00 . B D . 132 ARG HB2  1 1 
       12 31314 2 1 23 ARG HB3  H  17.190   2.881  -5.130 1.00 . B D . 132 ARG HB3  1 1 
       12 31315 2 1 23 ARG HD2  H  19.988   0.834  -2.868 1.00 . B D . 132 ARG HD2  1 1 
       12 31316 2 1 23 ARG HD3  H  18.735  -0.191  -3.577 1.00 . B D . 132 ARG HD3  1 1 
       12 31317 2 1 23 ARG HE   H  19.530   0.972  -5.757 1.00 . B D . 132 ARG HE   1 1 
       12 31318 2 1 23 ARG HG2  H  18.846   2.825  -3.642 1.00 . B D . 132 ARG HG2  1 1 
       12 31319 2 1 23 ARG HG3  H  17.758   1.842  -2.666 1.00 . B D . 132 ARG HG3  1 1 
       12 31320 2 1 23 ARG HH11 H  21.542   0.061  -3.049 1.00 . B D . 132 ARG HH11 1 1 
       12 31321 2 1 23 ARG HH12 H  22.949  -0.218  -4.020 1.00 . B D . 132 ARG HH12 1 1 
       12 31322 2 1 23 ARG HH21 H  21.378   0.596  -7.060 1.00 . B D . 132 ARG HH21 1 1 
       12 31323 2 1 23 ARG HH22 H  22.859   0.086  -6.321 1.00 . B D . 132 ARG HH22 1 1 
       12 31324 2 1 23 ARG N    N  15.381   2.061  -3.175 1.00 . B D . 132 ARG N    1 1 
       12 31325 2 1 23 ARG NE   N  20.018   0.718  -4.943 1.00 . B D . 132 ARG NE   1 1 
       12 31326 2 1 23 ARG NH1  N  21.988   0.039  -3.953 1.00 . B D . 132 ARG NH1  1 1 
       12 31327 2 1 23 ARG NH2  N  21.894   0.345  -6.237 1.00 . B D . 132 ARG NH2  1 1 
       12 31328 2 1 23 ARG O    O  15.584  -0.924  -5.010 1.00 . B D . 132 ARG O    1 1 
       12 31329 2 1 24 SER C    C  15.012  -2.529  -2.420 1.00 . B D . 133 SER C    1 1 
       12 31330 2 1 24 SER CA   C  16.404  -1.941  -2.583 1.00 . B D . 133 SER CA   1 1 
       12 31331 2 1 24 SER CB   C  17.187  -2.101  -1.292 1.00 . B D . 133 SER CB   1 1 
       12 31332 2 1 24 SER H    H  16.589   0.133  -2.267 1.00 . B D . 133 SER H    1 1 
       12 31333 2 1 24 SER HA   H  16.918  -2.461  -3.377 1.00 . B D . 133 SER HA   1 1 
       12 31334 2 1 24 SER HB2  H  16.796  -1.418  -0.552 1.00 . B D . 133 SER HB2  1 1 
       12 31335 2 1 24 SER HB3  H  17.080  -3.111  -0.939 1.00 . B D . 133 SER HB3  1 1 
       12 31336 2 1 24 SER HG   H  19.085  -2.245  -0.815 1.00 . B D . 133 SER HG   1 1 
       12 31337 2 1 24 SER N    N  16.329  -0.538  -2.933 1.00 . B D . 133 SER N    1 1 
       12 31338 2 1 24 SER O    O  14.714  -3.602  -2.938 1.00 . B D . 133 SER O    1 1 
       12 31339 2 1 24 SER OG   O  18.559  -1.815  -1.500 1.00 . B D . 133 SER OG   1 1 
       12 31340 2 1 25 LEU C    C  12.063  -2.554  -2.748 1.00 . B D . 134 LEU C    1 1 
       12 31341 2 1 25 LEU CA   C  12.795  -2.220  -1.454 1.00 . B D . 134 LEU CA   1 1 
       12 31342 2 1 25 LEU CB   C  12.043  -1.118  -0.708 1.00 . B D . 134 LEU CB   1 1 
       12 31343 2 1 25 LEU CD1  C  10.709  -2.688   0.718 1.00 . B D . 134 LEU CD1  1 1 
       12 31344 2 1 25 LEU CD2  C   9.992  -0.314   0.472 1.00 . B D . 134 LEU CD2  1 1 
       12 31345 2 1 25 LEU CG   C  10.644  -1.497  -0.223 1.00 . B D . 134 LEU CG   1 1 
       12 31346 2 1 25 LEU H    H  14.476  -0.944  -1.339 1.00 . B D . 134 LEU H    1 1 
       12 31347 2 1 25 LEU HA   H  12.829  -3.102  -0.835 1.00 . B D . 134 LEU HA   1 1 
       12 31348 2 1 25 LEU HB2  H  12.635  -0.826   0.146 1.00 . B D . 134 LEU HB2  1 1 
       12 31349 2 1 25 LEU HB3  H  11.952  -0.266  -1.369 1.00 . B D . 134 LEU HB3  1 1 
       12 31350 2 1 25 LEU HD11 H   9.726  -2.882   1.119 1.00 . B D . 134 LEU HD11 1 1 
       12 31351 2 1 25 LEU HD12 H  11.392  -2.473   1.527 1.00 . B D . 134 LEU HD12 1 1 
       12 31352 2 1 25 LEU HD13 H  11.054  -3.555   0.176 1.00 . B D . 134 LEU HD13 1 1 
       12 31353 2 1 25 LEU HD21 H  10.573  -0.041   1.341 1.00 . B D . 134 LEU HD21 1 1 
       12 31354 2 1 25 LEU HD22 H   8.991  -0.583   0.776 1.00 . B D . 134 LEU HD22 1 1 
       12 31355 2 1 25 LEU HD23 H   9.948   0.520  -0.209 1.00 . B D . 134 LEU HD23 1 1 
       12 31356 2 1 25 LEU HG   H  10.033  -1.772  -1.076 1.00 . B D . 134 LEU HG   1 1 
       12 31357 2 1 25 LEU N    N  14.164  -1.798  -1.712 1.00 . B D . 134 LEU N    1 1 
       12 31358 2 1 25 LEU O    O  11.488  -3.630  -2.888 1.00 . B D . 134 LEU O    1 1 
       12 31359 2 1 26 MET C    C  12.124  -2.914  -5.808 1.00 . B D . 135 MET C    1 1 
       12 31360 2 1 26 MET CA   C  11.453  -1.827  -4.986 1.00 . B D . 135 MET CA   1 1 
       12 31361 2 1 26 MET CB   C  11.401  -0.523  -5.777 1.00 . B D . 135 MET CB   1 1 
       12 31362 2 1 26 MET CE   C  11.509   2.568  -5.701 1.00 . B D . 135 MET CE   1 1 
       12 31363 2 1 26 MET CG   C  12.751   0.127  -5.991 1.00 . B D . 135 MET CG   1 1 
       12 31364 2 1 26 MET H    H  12.636  -0.815  -3.535 1.00 . B D . 135 MET H    1 1 
       12 31365 2 1 26 MET HA   H  10.445  -2.143  -4.775 1.00 . B D . 135 MET HA   1 1 
       12 31366 2 1 26 MET HB2  H  10.971  -0.723  -6.745 1.00 . B D . 135 MET HB2  1 1 
       12 31367 2 1 26 MET HB3  H  10.772   0.175  -5.249 1.00 . B D . 135 MET HB3  1 1 
       12 31368 2 1 26 MET HE1  H  11.818   2.393  -4.679 1.00 . B D . 135 MET HE1  1 1 
       12 31369 2 1 26 MET HE2  H  10.501   2.200  -5.841 1.00 . B D . 135 MET HE2  1 1 
       12 31370 2 1 26 MET HE3  H  11.539   3.627  -5.909 1.00 . B D . 135 MET HE3  1 1 
       12 31371 2 1 26 MET HG2  H  13.211   0.275  -5.026 1.00 . B D . 135 MET HG2  1 1 
       12 31372 2 1 26 MET HG3  H  13.366  -0.529  -6.587 1.00 . B D . 135 MET HG3  1 1 
       12 31373 2 1 26 MET N    N  12.123  -1.640  -3.700 1.00 . B D . 135 MET N    1 1 
       12 31374 2 1 26 MET O    O  11.493  -3.561  -6.638 1.00 . B D . 135 MET O    1 1 
       12 31375 2 1 26 MET SD   S  12.623   1.718  -6.813 1.00 . B D . 135 MET SD   1 1 
       12 31376 2 1 27 HIS C    C  13.850  -5.492  -5.727 1.00 . B D . 136 HIS C    1 1 
       12 31377 2 1 27 HIS CA   C  14.139  -4.121  -6.322 1.00 . B D . 136 HIS CA   1 1 
       12 31378 2 1 27 HIS CB   C  15.643  -3.834  -6.294 1.00 . B D . 136 HIS CB   1 1 
       12 31379 2 1 27 HIS CD2  C  15.697  -1.874  -7.994 1.00 . B D . 136 HIS CD2  1 1 
       12 31380 2 1 27 HIS CE1  C  17.367  -2.556  -9.229 1.00 . B D . 136 HIS CE1  1 1 
       12 31381 2 1 27 HIS CG   C  16.127  -3.049  -7.477 1.00 . B D . 136 HIS CG   1 1 
       12 31382 2 1 27 HIS H    H  13.879  -2.550  -4.935 1.00 . B D . 136 HIS H    1 1 
       12 31383 2 1 27 HIS HA   H  13.799  -4.108  -7.348 1.00 . B D . 136 HIS HA   1 1 
       12 31384 2 1 27 HIS HB2  H  15.874  -3.266  -5.406 1.00 . B D . 136 HIS HB2  1 1 
       12 31385 2 1 27 HIS HB3  H  16.182  -4.771  -6.265 1.00 . B D . 136 HIS HB3  1 1 
       12 31386 2 1 27 HIS HD1  H  17.707  -4.269  -8.164 1.00 . B D . 136 HIS HD1  1 1 
       12 31387 2 1 27 HIS HD2  H  14.884  -1.272  -7.620 1.00 . B D . 136 HIS HD2  1 1 
       12 31388 2 1 27 HIS HE1  H  18.120  -2.608 -10.002 1.00 . B D . 136 HIS HE1  1 1 
       12 31389 2 1 27 HIS HE2  H  16.536  -0.715  -9.520 1.00 . B D . 136 HIS HE2  1 1 
       12 31390 2 1 27 HIS N    N  13.412  -3.101  -5.599 1.00 . B D . 136 HIS N    1 1 
       12 31391 2 1 27 HIS ND1  N  17.176  -3.451  -8.277 1.00 . B D . 136 HIS ND1  1 1 
       12 31392 2 1 27 HIS NE2  N  16.484  -1.589  -9.079 1.00 . B D . 136 HIS NE2  1 1 
       12 31393 2 1 27 HIS O    O  14.001  -6.510  -6.397 1.00 . B D . 136 HIS O    1 1 
       12 31394 2 1 28 HIS C    C  11.617  -7.125  -3.842 1.00 . B D . 137 HIS C    1 1 
       12 31395 2 1 28 HIS CA   C  13.098  -6.758  -3.791 1.00 . B D . 137 HIS CA   1 1 
       12 31396 2 1 28 HIS CB   C  13.553  -6.669  -2.339 1.00 . B D . 137 HIS CB   1 1 
       12 31397 2 1 28 HIS CD2  C  15.461  -8.196  -1.492 1.00 . B D . 137 HIS CD2  1 1 
       12 31398 2 1 28 HIS CE1  C  14.285  -9.994  -1.096 1.00 . B D . 137 HIS CE1  1 1 
       12 31399 2 1 28 HIS CG   C  14.179  -7.924  -1.823 1.00 . B D . 137 HIS CG   1 1 
       12 31400 2 1 28 HIS H    H  13.230  -4.654  -4.016 1.00 . B D . 137 HIS H    1 1 
       12 31401 2 1 28 HIS HA   H  13.663  -7.536  -4.281 1.00 . B D . 137 HIS HA   1 1 
       12 31402 2 1 28 HIS HB2  H  14.280  -5.875  -2.246 1.00 . B D . 137 HIS HB2  1 1 
       12 31403 2 1 28 HIS HB3  H  12.700  -6.444  -1.717 1.00 . B D . 137 HIS HB3  1 1 
       12 31404 2 1 28 HIS HD1  H  12.505  -9.204  -1.721 1.00 . B D . 137 HIS HD1  1 1 
       12 31405 2 1 28 HIS HD2  H  16.300  -7.519  -1.572 1.00 . B D . 137 HIS HD2  1 1 
       12 31406 2 1 28 HIS HE1  H  14.006 -10.994  -0.805 1.00 . B D . 137 HIS HE1  1 1 
       12 31407 2 1 28 HIS HE2  H  16.319 -10.027  -0.969 1.00 . B D . 137 HIS HE2  1 1 
       12 31408 2 1 28 HIS N    N  13.383  -5.507  -4.483 1.00 . B D . 137 HIS N    1 1 
       12 31409 2 1 28 HIS ND1  N  13.468  -9.073  -1.566 1.00 . B D . 137 HIS ND1  1 1 
       12 31410 2 1 28 HIS NE2  N  15.503  -9.489  -1.040 1.00 . B D . 137 HIS NE2  1 1 
       12 31411 2 1 28 HIS O    O  11.245  -8.233  -3.491 1.00 . B D . 137 HIS O    1 1 
       12 31412 2 1 29 VAL C    C   8.819  -6.114  -5.719 1.00 . B D . 138 VAL C    1 1 
       12 31413 2 1 29 VAL CA   C   9.337  -6.470  -4.326 1.00 . B D . 138 VAL CA   1 1 
       12 31414 2 1 29 VAL CB   C   8.530  -5.710  -3.250 1.00 . B D . 138 VAL CB   1 1 
       12 31415 2 1 29 VAL CG1  C   9.072  -6.018  -1.867 1.00 . B D . 138 VAL CG1  1 1 
       12 31416 2 1 29 VAL CG2  C   8.535  -4.212  -3.493 1.00 . B D . 138 VAL CG2  1 1 
       12 31417 2 1 29 VAL H    H  11.090  -5.281  -4.407 1.00 . B D . 138 VAL H    1 1 
       12 31418 2 1 29 VAL HA   H   9.191  -7.538  -4.164 1.00 . B D . 138 VAL HA   1 1 
       12 31419 2 1 29 VAL HB   H   7.507  -6.055  -3.294 1.00 . B D . 138 VAL HB   1 1 
       12 31420 2 1 29 VAL HG11 H   8.418  -5.592  -1.122 1.00 . B D . 138 VAL HG11 1 1 
       12 31421 2 1 29 VAL HG12 H  10.060  -5.593  -1.763 1.00 . B D . 138 VAL HG12 1 1 
       12 31422 2 1 29 VAL HG13 H   9.123  -7.087  -1.729 1.00 . B D . 138 VAL HG13 1 1 
       12 31423 2 1 29 VAL HG21 H   9.526  -3.897  -3.786 1.00 . B D . 138 VAL HG21 1 1 
       12 31424 2 1 29 VAL HG22 H   8.248  -3.699  -2.588 1.00 . B D . 138 VAL HG22 1 1 
       12 31425 2 1 29 VAL HG23 H   7.834  -3.974  -4.278 1.00 . B D . 138 VAL HG23 1 1 
       12 31426 2 1 29 VAL N    N  10.766  -6.188  -4.225 1.00 . B D . 138 VAL N    1 1 
       12 31427 2 1 29 VAL O    O   9.321  -5.191  -6.355 1.00 . B D . 138 VAL O    1 1 
       12 31428 2 1 30 LYS C    C   6.606  -5.278  -7.555 1.00 . B D . 139 LYS C    1 1 
       12 31429 2 1 30 LYS CA   C   7.275  -6.636  -7.530 1.00 . B D . 139 LYS CA   1 1 
       12 31430 2 1 30 LYS CB   C   6.264  -7.726  -7.902 1.00 . B D . 139 LYS CB   1 1 
       12 31431 2 1 30 LYS CD   C   4.508  -9.301  -7.032 1.00 . B D . 139 LYS CD   1 1 
       12 31432 2 1 30 LYS CE   C   3.555  -9.328  -8.208 1.00 . B D . 139 LYS CE   1 1 
       12 31433 2 1 30 LYS CG   C   5.169  -7.944  -6.870 1.00 . B D . 139 LYS CG   1 1 
       12 31434 2 1 30 LYS H    H   7.549  -7.655  -5.691 1.00 . B D . 139 LYS H    1 1 
       12 31435 2 1 30 LYS HA   H   8.065  -6.637  -8.253 1.00 . B D . 139 LYS HA   1 1 
       12 31436 2 1 30 LYS HB2  H   5.794  -7.452  -8.833 1.00 . B D . 139 LYS HB2  1 1 
       12 31437 2 1 30 LYS HB3  H   6.793  -8.656  -8.036 1.00 . B D . 139 LYS HB3  1 1 
       12 31438 2 1 30 LYS HD2  H   5.272 -10.047  -7.185 1.00 . B D . 139 LYS HD2  1 1 
       12 31439 2 1 30 LYS HD3  H   3.958  -9.526  -6.132 1.00 . B D . 139 LYS HD3  1 1 
       12 31440 2 1 30 LYS HE2  H   2.640  -8.833  -7.920 1.00 . B D . 139 LYS HE2  1 1 
       12 31441 2 1 30 LYS HE3  H   4.005  -8.800  -9.035 1.00 . B D . 139 LYS HE3  1 1 
       12 31442 2 1 30 LYS HG2  H   5.601  -7.881  -5.882 1.00 . B D . 139 LYS HG2  1 1 
       12 31443 2 1 30 LYS HG3  H   4.421  -7.174  -6.986 1.00 . B D . 139 LYS HG3  1 1 
       12 31444 2 1 30 LYS HZ1  H   2.782 -11.235  -7.848 1.00 . B D . 139 LYS HZ1  1 1 
       12 31445 2 1 30 LYS HZ2  H   4.113 -11.221  -8.893 1.00 . B D . 139 LYS HZ2  1 1 
       12 31446 2 1 30 LYS HZ3  H   2.600 -10.708  -9.446 1.00 . B D . 139 LYS HZ3  1 1 
       12 31447 2 1 30 LYS N    N   7.859  -6.889  -6.214 1.00 . B D . 139 LYS N    1 1 
       12 31448 2 1 30 LYS NZ   N   3.240 -10.719  -8.628 1.00 . B D . 139 LYS NZ   1 1 
       12 31449 2 1 30 LYS O    O   6.770  -4.500  -8.494 1.00 . B D . 139 LYS O    1 1 
       12 31450 2 1 31 ASN C    C   4.467  -3.804  -4.970 1.00 . B D . 140 ASN C    1 1 
       12 31451 2 1 31 ASN CA   C   5.128  -3.782  -6.336 1.00 . B D . 140 ASN CA   1 1 
       12 31452 2 1 31 ASN CB   C   4.091  -3.640  -7.453 1.00 . B D . 140 ASN CB   1 1 
       12 31453 2 1 31 ASN CG   C   3.392  -4.956  -7.755 1.00 . B D . 140 ASN CG   1 1 
       12 31454 2 1 31 ASN H    H   5.799  -5.683  -5.795 1.00 . B D . 140 ASN H    1 1 
       12 31455 2 1 31 ASN HA   H   5.825  -2.959  -6.382 1.00 . B D . 140 ASN HA   1 1 
       12 31456 2 1 31 ASN HB2  H   3.353  -2.905  -7.165 1.00 . B D . 140 ASN HB2  1 1 
       12 31457 2 1 31 ASN HB3  H   4.587  -3.303  -8.354 1.00 . B D . 140 ASN HB3  1 1 
       12 31458 2 1 31 ASN HD21 H   4.184  -4.982  -9.572 1.00 . B D . 140 ASN HD21 1 1 
       12 31459 2 1 31 ASN HD22 H   3.137  -6.303  -9.189 1.00 . B D . 140 ASN HD22 1 1 
       12 31460 2 1 31 ASN N    N   5.863  -5.013  -6.498 1.00 . B D . 140 ASN N    1 1 
       12 31461 2 1 31 ASN ND2  N   3.594  -5.467  -8.958 1.00 . B D . 140 ASN ND2  1 1 
       12 31462 2 1 31 ASN O    O   5.091  -4.200  -3.985 1.00 . B D . 140 ASN O    1 1 
       12 31463 2 1 31 ASN OD1  O   2.724  -5.532  -6.895 1.00 . B D . 140 ASN OD1  1 1 
       12 31464 2 1 32 ILE C    C   2.241  -4.838  -3.141 1.00 . B D . 141 ILE C    1 1 
       12 31465 2 1 32 ILE CA   C   2.462  -3.423  -3.672 1.00 . B D . 141 ILE CA   1 1 
       12 31466 2 1 32 ILE CB   C   1.102  -2.728  -3.863 1.00 . B D . 141 ILE CB   1 1 
       12 31467 2 1 32 ILE CD1  C   2.053  -0.364  -4.090 1.00 . B D . 141 ILE CD1  1 1 
       12 31468 2 1 32 ILE CG1  C   1.261  -1.480  -4.740 1.00 . B D . 141 ILE CG1  1 1 
       12 31469 2 1 32 ILE CG2  C   0.499  -2.371  -2.515 1.00 . B D . 141 ILE CG2  1 1 
       12 31470 2 1 32 ILE H    H   2.737  -3.210  -5.749 1.00 . B D . 141 ILE H    1 1 
       12 31471 2 1 32 ILE HA   H   3.036  -2.859  -2.950 1.00 . B D . 141 ILE HA   1 1 
       12 31472 2 1 32 ILE HB   H   0.437  -3.422  -4.355 1.00 . B D . 141 ILE HB   1 1 
       12 31473 2 1 32 ILE HD11 H   1.774  -0.288  -3.051 1.00 . B D . 141 ILE HD11 1 1 
       12 31474 2 1 32 ILE HD12 H   1.839   0.569  -4.590 1.00 . B D . 141 ILE HD12 1 1 
       12 31475 2 1 32 ILE HD13 H   3.109  -0.581  -4.165 1.00 . B D . 141 ILE HD13 1 1 
       12 31476 2 1 32 ILE HG12 H   1.776  -1.759  -5.650 1.00 . B D . 141 ILE HG12 1 1 
       12 31477 2 1 32 ILE HG13 H   0.282  -1.092  -4.988 1.00 . B D . 141 ILE HG13 1 1 
       12 31478 2 1 32 ILE HG21 H   0.385  -3.268  -1.927 1.00 . B D . 141 ILE HG21 1 1 
       12 31479 2 1 32 ILE HG22 H  -0.466  -1.909  -2.662 1.00 . B D . 141 ILE HG22 1 1 
       12 31480 2 1 32 ILE HG23 H   1.153  -1.684  -2.000 1.00 . B D . 141 ILE HG23 1 1 
       12 31481 2 1 32 ILE N    N   3.200  -3.448  -4.919 1.00 . B D . 141 ILE N    1 1 
       12 31482 2 1 32 ILE O    O   2.277  -5.070  -1.929 1.00 . B D . 141 ILE O    1 1 
       12 31483 2 1 33 ALA C    C   2.923  -7.734  -2.830 1.00 . B D . 142 ALA C    1 1 
       12 31484 2 1 33 ALA CA   C   1.798  -7.175  -3.698 1.00 . B D . 142 ALA CA   1 1 
       12 31485 2 1 33 ALA CB   C   1.622  -8.023  -4.948 1.00 . B D . 142 ALA CB   1 1 
       12 31486 2 1 33 ALA H    H   2.044  -5.529  -5.012 1.00 . B D . 142 ALA H    1 1 
       12 31487 2 1 33 ALA HA   H   0.877  -7.216  -3.137 1.00 . B D . 142 ALA HA   1 1 
       12 31488 2 1 33 ALA HB1  H   1.138  -8.953  -4.688 1.00 . B D . 142 ALA HB1  1 1 
       12 31489 2 1 33 ALA HB2  H   2.591  -8.231  -5.378 1.00 . B D . 142 ALA HB2  1 1 
       12 31490 2 1 33 ALA HB3  H   1.018  -7.487  -5.666 1.00 . B D . 142 ALA HB3  1 1 
       12 31491 2 1 33 ALA N    N   2.037  -5.782  -4.060 1.00 . B D . 142 ALA N    1 1 
       12 31492 2 1 33 ALA O    O   2.675  -8.257  -1.747 1.00 . B D . 142 ALA O    1 1 
       12 31493 2 1 34 GLU C    C   5.608  -7.185  -1.375 1.00 . B D . 143 GLU C    1 1 
       12 31494 2 1 34 GLU CA   C   5.303  -8.105  -2.548 1.00 . B D . 143 GLU CA   1 1 
       12 31495 2 1 34 GLU CB   C   6.521  -8.253  -3.445 1.00 . B D . 143 GLU CB   1 1 
       12 31496 2 1 34 GLU CD   C   6.535 -10.782  -3.376 1.00 . B D . 143 GLU CD   1 1 
       12 31497 2 1 34 GLU CG   C   6.509  -9.538  -4.249 1.00 . B D . 143 GLU CG   1 1 
       12 31498 2 1 34 GLU H    H   4.307  -7.215  -4.183 1.00 . B D . 143 GLU H    1 1 
       12 31499 2 1 34 GLU HA   H   5.049  -9.076  -2.162 1.00 . B D . 143 GLU HA   1 1 
       12 31500 2 1 34 GLU HB2  H   6.552  -7.422  -4.134 1.00 . B D . 143 GLU HB2  1 1 
       12 31501 2 1 34 GLU HB3  H   7.412  -8.242  -2.836 1.00 . B D . 143 GLU HB3  1 1 
       12 31502 2 1 34 GLU HG2  H   5.608  -9.562  -4.843 1.00 . B D . 143 GLU HG2  1 1 
       12 31503 2 1 34 GLU HG3  H   7.363  -9.543  -4.902 1.00 . B D . 143 GLU HG3  1 1 
       12 31504 2 1 34 GLU N    N   4.161  -7.618  -3.305 1.00 . B D . 143 GLU N    1 1 
       12 31505 2 1 34 GLU O    O   6.082  -7.636  -0.339 1.00 . B D . 143 GLU O    1 1 
       12 31506 2 1 34 GLU OE1  O   7.518 -10.980  -2.636 1.00 . B D . 143 GLU OE1  1 1 
       12 31507 2 1 34 GLU OE2  O   5.556 -11.558  -3.420 1.00 . B D . 143 GLU OE2  1 1 
       12 31508 2 1 35 LEU C    C   4.807  -5.318   0.781 1.00 . B D . 144 LEU C    1 1 
       12 31509 2 1 35 LEU CA   C   5.551  -4.913  -0.493 1.00 . B D . 144 LEU CA   1 1 
       12 31510 2 1 35 LEU CB   C   5.091  -3.529  -0.967 1.00 . B D . 144 LEU CB   1 1 
       12 31511 2 1 35 LEU CD1  C   6.287  -2.111   0.726 1.00 . B D . 144 LEU CD1  1 1 
       12 31512 2 1 35 LEU CD2  C   4.259  -1.225  -0.433 1.00 . B D . 144 LEU CD2  1 1 
       12 31513 2 1 35 LEU CG   C   4.937  -2.467   0.125 1.00 . B D . 144 LEU CG   1 1 
       12 31514 2 1 35 LEU H    H   4.949  -5.598  -2.402 1.00 . B D . 144 LEU H    1 1 
       12 31515 2 1 35 LEU HA   H   6.611  -4.882  -0.285 1.00 . B D . 144 LEU HA   1 1 
       12 31516 2 1 35 LEU HB2  H   5.804  -3.165  -1.692 1.00 . B D . 144 LEU HB2  1 1 
       12 31517 2 1 35 LEU HB3  H   4.136  -3.644  -1.458 1.00 . B D . 144 LEU HB3  1 1 
       12 31518 2 1 35 LEU HD11 H   6.932  -1.719  -0.047 1.00 . B D . 144 LEU HD11 1 1 
       12 31519 2 1 35 LEU HD12 H   6.735  -2.995   1.154 1.00 . B D . 144 LEU HD12 1 1 
       12 31520 2 1 35 LEU HD13 H   6.152  -1.365   1.495 1.00 . B D . 144 LEU HD13 1 1 
       12 31521 2 1 35 LEU HD21 H   3.213  -1.426  -0.594 1.00 . B D . 144 LEU HD21 1 1 
       12 31522 2 1 35 LEU HD22 H   4.723  -0.952  -1.370 1.00 . B D . 144 LEU HD22 1 1 
       12 31523 2 1 35 LEU HD23 H   4.363  -0.413   0.270 1.00 . B D . 144 LEU HD23 1 1 
       12 31524 2 1 35 LEU HG   H   4.312  -2.863   0.909 1.00 . B D . 144 LEU HG   1 1 
       12 31525 2 1 35 LEU N    N   5.323  -5.897  -1.545 1.00 . B D . 144 LEU N    1 1 
       12 31526 2 1 35 LEU O    O   5.376  -5.324   1.869 1.00 . B D . 144 LEU O    1 1 
       12 31527 2 1 36 ALA C    C   2.981  -7.562   2.111 1.00 . B D . 145 ALA C    1 1 
       12 31528 2 1 36 ALA CA   C   2.721  -6.099   1.759 1.00 . B D . 145 ALA CA   1 1 
       12 31529 2 1 36 ALA CB   C   1.250  -5.878   1.457 1.00 . B D . 145 ALA CB   1 1 
       12 31530 2 1 36 ALA H    H   3.141  -5.664  -0.272 1.00 . B D . 145 ALA H    1 1 
       12 31531 2 1 36 ALA HA   H   2.985  -5.483   2.609 1.00 . B D . 145 ALA HA   1 1 
       12 31532 2 1 36 ALA HB1  H   0.674  -6.033   2.357 1.00 . B D . 145 ALA HB1  1 1 
       12 31533 2 1 36 ALA HB2  H   0.930  -6.576   0.699 1.00 . B D . 145 ALA HB2  1 1 
       12 31534 2 1 36 ALA HB3  H   1.104  -4.869   1.104 1.00 . B D . 145 ALA HB3  1 1 
       12 31535 2 1 36 ALA N    N   3.541  -5.681   0.628 1.00 . B D . 145 ALA N    1 1 
       12 31536 2 1 36 ALA O    O   2.556  -8.048   3.158 1.00 . B D . 145 ALA O    1 1 
       12 31537 2 1 37 ALA C    C   5.239  -9.820   2.278 1.00 . B D . 146 ALA C    1 1 
       12 31538 2 1 37 ALA CA   C   3.993  -9.670   1.416 1.00 . B D . 146 ALA CA   1 1 
       12 31539 2 1 37 ALA CB   C   4.206 -10.364   0.076 1.00 . B D . 146 ALA CB   1 1 
       12 31540 2 1 37 ALA H    H   3.965  -7.818   0.398 1.00 . B D . 146 ALA H    1 1 
       12 31541 2 1 37 ALA HA   H   3.161 -10.145   1.914 1.00 . B D . 146 ALA HA   1 1 
       12 31542 2 1 37 ALA HB1  H   3.355 -10.185  -0.562 1.00 . B D . 146 ALA HB1  1 1 
       12 31543 2 1 37 ALA HB2  H   4.321 -11.428   0.234 1.00 . B D . 146 ALA HB2  1 1 
       12 31544 2 1 37 ALA HB3  H   5.100  -9.971  -0.396 1.00 . B D . 146 ALA HB3  1 1 
       12 31545 2 1 37 ALA N    N   3.667  -8.262   1.216 1.00 . B D . 146 ALA N    1 1 
       12 31546 2 1 37 ALA O    O   5.483 -10.877   2.860 1.00 . B D . 146 ALA O    1 1 
       12 31547 2 1 38 LEU C    C   6.990  -9.014   4.606 1.00 . B D . 147 LEU C    1 1 
       12 31548 2 1 38 LEU CA   C   7.251  -8.746   3.131 1.00 . B D . 147 LEU CA   1 1 
       12 31549 2 1 38 LEU CB   C   7.967  -7.407   2.970 1.00 . B D . 147 LEU CB   1 1 
       12 31550 2 1 38 LEU CD1  C   9.261  -5.805   1.554 1.00 . B D . 147 LEU CD1  1 1 
       12 31551 2 1 38 LEU CD2  C   9.305  -8.248   1.031 1.00 . B D . 147 LEU CD2  1 1 
       12 31552 2 1 38 LEU CG   C   8.465  -7.098   1.562 1.00 . B D . 147 LEU CG   1 1 
       12 31553 2 1 38 LEU H    H   5.753  -7.932   1.885 1.00 . B D . 147 LEU H    1 1 
       12 31554 2 1 38 LEU HA   H   7.887  -9.529   2.745 1.00 . B D . 147 LEU HA   1 1 
       12 31555 2 1 38 LEU HB2  H   7.284  -6.623   3.268 1.00 . B D . 147 LEU HB2  1 1 
       12 31556 2 1 38 LEU HB3  H   8.815  -7.395   3.638 1.00 . B D . 147 LEU HB3  1 1 
       12 31557 2 1 38 LEU HD11 H  10.151  -5.926   2.153 1.00 . B D . 147 LEU HD11 1 1 
       12 31558 2 1 38 LEU HD12 H   8.658  -5.006   1.963 1.00 . B D . 147 LEU HD12 1 1 
       12 31559 2 1 38 LEU HD13 H   9.543  -5.560   0.540 1.00 . B D . 147 LEU HD13 1 1 
       12 31560 2 1 38 LEU HD21 H   9.993  -8.574   1.796 1.00 . B D . 147 LEU HD21 1 1 
       12 31561 2 1 38 LEU HD22 H   9.860  -7.918   0.165 1.00 . B D . 147 LEU HD22 1 1 
       12 31562 2 1 38 LEU HD23 H   8.659  -9.065   0.754 1.00 . B D . 147 LEU HD23 1 1 
       12 31563 2 1 38 LEU HG   H   7.615  -6.973   0.906 1.00 . B D . 147 LEU HG   1 1 
       12 31564 2 1 38 LEU N    N   6.019  -8.751   2.358 1.00 . B D . 147 LEU N    1 1 
       12 31565 2 1 38 LEU O    O   5.993  -8.565   5.170 1.00 . B D . 147 LEU O    1 1 
       12 31566 2 1 39 SER C    C   8.820  -9.291   7.405 1.00 . B D . 148 SER C    1 1 
       12 31567 2 1 39 SER CA   C   7.797 -10.102   6.620 1.00 . B D . 148 SER CA   1 1 
       12 31568 2 1 39 SER CB   C   8.046 -11.599   6.797 1.00 . B D . 148 SER CB   1 1 
       12 31569 2 1 39 SER H    H   8.651 -10.101   4.698 1.00 . B D . 148 SER H    1 1 
       12 31570 2 1 39 SER HA   H   6.803  -9.857   6.964 1.00 . B D . 148 SER HA   1 1 
       12 31571 2 1 39 SER HB2  H   8.698 -11.759   7.640 1.00 . B D . 148 SER HB2  1 1 
       12 31572 2 1 39 SER HB3  H   7.104 -12.101   6.966 1.00 . B D . 148 SER HB3  1 1 
       12 31573 2 1 39 SER HG   H   7.998 -12.653   5.142 1.00 . B D . 148 SER HG   1 1 
       12 31574 2 1 39 SER N    N   7.891  -9.764   5.212 1.00 . B D . 148 SER N    1 1 
       12 31575 2 1 39 SER O    O   9.774  -8.788   6.822 1.00 . B D . 148 SER O    1 1 
       12 31576 2 1 39 SER OG   O   8.654 -12.145   5.636 1.00 . B D . 148 SER OG   1 1 
       12 31577 2 1 40 GLN C    C  10.995  -8.823   9.314 1.00 . B D . 149 GLN C    1 1 
       12 31578 2 1 40 GLN CA   C   9.542  -8.409   9.566 1.00 . B D . 149 GLN CA   1 1 
       12 31579 2 1 40 GLN CB   C   9.178  -8.603  11.039 1.00 . B D . 149 GLN CB   1 1 
       12 31580 2 1 40 GLN CD   C  10.785  -7.101  12.294 1.00 . B D . 149 GLN CD   1 1 
       12 31581 2 1 40 GLN CG   C   9.348  -7.347  11.884 1.00 . B D . 149 GLN CG   1 1 
       12 31582 2 1 40 GLN H    H   7.845  -9.605   9.123 1.00 . B D . 149 GLN H    1 1 
       12 31583 2 1 40 GLN HA   H   9.435  -7.364   9.316 1.00 . B D . 149 GLN HA   1 1 
       12 31584 2 1 40 GLN HB2  H   8.146  -8.917  11.105 1.00 . B D . 149 GLN HB2  1 1 
       12 31585 2 1 40 GLN HB3  H   9.806  -9.378  11.456 1.00 . B D . 149 GLN HB3  1 1 
       12 31586 2 1 40 GLN HE21 H  10.468  -5.141  12.373 1.00 . B D . 149 GLN HE21 1 1 
       12 31587 2 1 40 GLN HE22 H  12.070  -5.661  12.771 1.00 . B D . 149 GLN HE22 1 1 
       12 31588 2 1 40 GLN HG2  H   9.005  -6.498  11.312 1.00 . B D . 149 GLN HG2  1 1 
       12 31589 2 1 40 GLN HG3  H   8.746  -7.446  12.774 1.00 . B D . 149 GLN HG3  1 1 
       12 31590 2 1 40 GLN N    N   8.626  -9.171   8.714 1.00 . B D . 149 GLN N    1 1 
       12 31591 2 1 40 GLN NE2  N  11.141  -5.840  12.497 1.00 . B D . 149 GLN NE2  1 1 
       12 31592 2 1 40 GLN O    O  11.894  -7.982   9.275 1.00 . B D . 149 GLN O    1 1 
       12 31593 2 1 40 GLN OE1  O  11.569  -8.037  12.435 1.00 . B D . 149 GLN OE1  1 1 
       12 31594 2 1 41 ASP C    C  13.038 -10.185   7.489 1.00 . B D . 150 ASP C    1 1 
       12 31595 2 1 41 ASP CA   C  12.533 -10.662   8.846 1.00 . B D . 150 ASP CA   1 1 
       12 31596 2 1 41 ASP CB   C  12.498 -12.188   8.876 1.00 . B D . 150 ASP CB   1 1 
       12 31597 2 1 41 ASP CG   C  13.878 -12.807   8.937 1.00 . B D . 150 ASP CG   1 1 
       12 31598 2 1 41 ASP H    H  10.437 -10.734   9.156 1.00 . B D . 150 ASP H    1 1 
       12 31599 2 1 41 ASP HA   H  13.200 -10.307   9.615 1.00 . B D . 150 ASP HA   1 1 
       12 31600 2 1 41 ASP HB2  H  11.943 -12.513   9.743 1.00 . B D . 150 ASP HB2  1 1 
       12 31601 2 1 41 ASP HB3  H  12.003 -12.545   7.985 1.00 . B D . 150 ASP HB3  1 1 
       12 31602 2 1 41 ASP N    N  11.202 -10.121   9.115 1.00 . B D . 150 ASP N    1 1 
       12 31603 2 1 41 ASP O    O  14.194  -9.785   7.347 1.00 . B D . 150 ASP O    1 1 
       12 31604 2 1 41 ASP OD1  O  14.541 -12.918   7.883 1.00 . B D . 150 ASP OD1  1 1 
       12 31605 2 1 41 ASP OD2  O  14.299 -13.204  10.042 1.00 . B D . 150 ASP OD2  1 1 
       12 31606 2 1 42 GLU C    C  12.825  -8.301   5.120 1.00 . B D . 151 GLU C    1 1 
       12 31607 2 1 42 GLU CA   C  12.498  -9.784   5.146 1.00 . B D . 151 GLU CA   1 1 
       12 31608 2 1 42 GLU CB   C  11.342 -10.053   4.179 1.00 . B D . 151 GLU CB   1 1 
       12 31609 2 1 42 GLU CD   C  12.877 -11.431   2.718 1.00 . B D . 151 GLU CD   1 1 
       12 31610 2 1 42 GLU CG   C  11.505 -11.318   3.346 1.00 . B D . 151 GLU CG   1 1 
       12 31611 2 1 42 GLU H    H  11.252 -10.539   6.678 1.00 . B D . 151 GLU H    1 1 
       12 31612 2 1 42 GLU HA   H  13.365 -10.338   4.823 1.00 . B D . 151 GLU HA   1 1 
       12 31613 2 1 42 GLU HB2  H  10.430 -10.134   4.750 1.00 . B D . 151 GLU HB2  1 1 
       12 31614 2 1 42 GLU HB3  H  11.253  -9.214   3.503 1.00 . B D . 151 GLU HB3  1 1 
       12 31615 2 1 42 GLU HG2  H  11.343 -12.177   3.979 1.00 . B D . 151 GLU HG2  1 1 
       12 31616 2 1 42 GLU HG3  H  10.767 -11.310   2.552 1.00 . B D . 151 GLU HG3  1 1 
       12 31617 2 1 42 GLU N    N  12.157 -10.217   6.496 1.00 . B D . 151 GLU N    1 1 
       12 31618 2 1 42 GLU O    O  13.768  -7.879   4.452 1.00 . B D . 151 GLU O    1 1 
       12 31619 2 1 42 GLU OE1  O  13.146 -10.696   1.747 1.00 . B D . 151 GLU OE1  1 1 
       12 31620 2 1 42 GLU OE2  O  13.682 -12.264   3.183 1.00 . B D . 151 GLU OE2  1 1 
       12 31621 2 1 43 LEU C    C  13.661  -5.715   6.336 1.00 . B D . 152 LEU C    1 1 
       12 31622 2 1 43 LEU CA   C  12.251  -6.075   5.894 1.00 . B D . 152 LEU CA   1 1 
       12 31623 2 1 43 LEU CB   C  11.231  -5.379   6.799 1.00 . B D . 152 LEU CB   1 1 
       12 31624 2 1 43 LEU CD1  C  10.189  -4.462   4.701 1.00 . B D . 152 LEU CD1  1 1 
       12 31625 2 1 43 LEU CD2  C   8.943  -6.098   6.079 1.00 . B D . 152 LEU CD2  1 1 
       12 31626 2 1 43 LEU CG   C   9.926  -4.955   6.113 1.00 . B D . 152 LEU CG   1 1 
       12 31627 2 1 43 LEU H    H  11.321  -7.912   6.384 1.00 . B D . 152 LEU H    1 1 
       12 31628 2 1 43 LEU HA   H  12.115  -5.718   4.886 1.00 . B D . 152 LEU HA   1 1 
       12 31629 2 1 43 LEU HB2  H  10.990  -6.038   7.620 1.00 . B D . 152 LEU HB2  1 1 
       12 31630 2 1 43 LEU HB3  H  11.697  -4.495   7.204 1.00 . B D . 152 LEU HB3  1 1 
       12 31631 2 1 43 LEU HD11 H   9.316  -3.946   4.332 1.00 . B D . 152 LEU HD11 1 1 
       12 31632 2 1 43 LEU HD12 H  10.399  -5.305   4.062 1.00 . B D . 152 LEU HD12 1 1 
       12 31633 2 1 43 LEU HD13 H  11.035  -3.791   4.703 1.00 . B D . 152 LEU HD13 1 1 
       12 31634 2 1 43 LEU HD21 H   9.419  -6.957   5.625 1.00 . B D . 152 LEU HD21 1 1 
       12 31635 2 1 43 LEU HD22 H   8.080  -5.816   5.498 1.00 . B D . 152 LEU HD22 1 1 
       12 31636 2 1 43 LEU HD23 H   8.640  -6.344   7.084 1.00 . B D . 152 LEU HD23 1 1 
       12 31637 2 1 43 LEU HG   H   9.476  -4.148   6.672 1.00 . B D . 152 LEU HG   1 1 
       12 31638 2 1 43 LEU N    N  12.049  -7.514   5.858 1.00 . B D . 152 LEU N    1 1 
       12 31639 2 1 43 LEU O    O  14.284  -4.840   5.752 1.00 . B D . 152 LEU O    1 1 
       12 31640 2 1 44 THR C    C  16.551  -6.460   6.775 1.00 . B D . 153 THR C    1 1 
       12 31641 2 1 44 THR CA   C  15.513  -6.109   7.831 1.00 . B D . 153 THR CA   1 1 
       12 31642 2 1 44 THR CB   C  15.818  -6.875   9.122 1.00 . B D . 153 THR CB   1 1 
       12 31643 2 1 44 THR CG2  C  15.580  -5.995  10.331 1.00 . B D . 153 THR CG2  1 1 
       12 31644 2 1 44 THR H    H  13.643  -7.097   7.785 1.00 . B D . 153 THR H    1 1 
       12 31645 2 1 44 THR HA   H  15.575  -5.049   8.044 1.00 . B D . 153 THR HA   1 1 
       12 31646 2 1 44 THR HB   H  16.856  -7.171   9.108 1.00 . B D . 153 THR HB   1 1 
       12 31647 2 1 44 THR HG1  H  15.212  -8.655   8.488 1.00 . B D . 153 THR HG1  1 1 
       12 31648 2 1 44 THR HG21 H  16.135  -5.074  10.218 1.00 . B D . 153 THR HG21 1 1 
       12 31649 2 1 44 THR HG22 H  15.908  -6.509  11.222 1.00 . B D . 153 THR HG22 1 1 
       12 31650 2 1 44 THR HG23 H  14.527  -5.774  10.410 1.00 . B D . 153 THR HG23 1 1 
       12 31651 2 1 44 THR N    N  14.173  -6.392   7.351 1.00 . B D . 153 THR N    1 1 
       12 31652 2 1 44 THR O    O  17.587  -5.811   6.668 1.00 . B D . 153 THR O    1 1 
       12 31653 2 1 44 THR OG1  O  14.988  -8.043   9.205 1.00 . B D . 153 THR OG1  1 1 
       12 31654 2 1 45 SER C    C  17.169  -6.948   3.767 1.00 . B D . 154 SER C    1 1 
       12 31655 2 1 45 SER CA   C  17.149  -7.930   4.938 1.00 . B D . 154 SER CA   1 1 
       12 31656 2 1 45 SER CB   C  16.716  -9.310   4.457 1.00 . B D . 154 SER CB   1 1 
       12 31657 2 1 45 SER H    H  15.408  -7.965   6.121 1.00 . B D . 154 SER H    1 1 
       12 31658 2 1 45 SER HA   H  18.142  -8.000   5.355 1.00 . B D . 154 SER HA   1 1 
       12 31659 2 1 45 SER HB2  H  15.839  -9.218   3.833 1.00 . B D . 154 SER HB2  1 1 
       12 31660 2 1 45 SER HB3  H  17.516  -9.755   3.891 1.00 . B D . 154 SER HB3  1 1 
       12 31661 2 1 45 SER HG   H  15.809 -10.845   5.267 1.00 . B D . 154 SER HG   1 1 
       12 31662 2 1 45 SER N    N  16.253  -7.484   5.987 1.00 . B D . 154 SER N    1 1 
       12 31663 2 1 45 SER O    O  18.188  -6.784   3.102 1.00 . B D . 154 SER O    1 1 
       12 31664 2 1 45 SER OG   O  16.414 -10.153   5.555 1.00 . B D . 154 SER OG   1 1 
       12 31665 2 1 46 ILE C    C  16.218  -3.920   2.845 1.00 . B D . 155 ILE C    1 1 
       12 31666 2 1 46 ILE CA   C  15.917  -5.353   2.421 1.00 . B D . 155 ILE CA   1 1 
       12 31667 2 1 46 ILE CB   C  14.508  -5.410   1.803 1.00 . B D . 155 ILE CB   1 1 
       12 31668 2 1 46 ILE CD1  C  12.641  -7.108   1.540 1.00 . B D . 155 ILE CD1  1 1 
       12 31669 2 1 46 ILE CG1  C  14.126  -6.858   1.510 1.00 . B D . 155 ILE CG1  1 1 
       12 31670 2 1 46 ILE CG2  C  14.445  -4.573   0.534 1.00 . B D . 155 ILE CG2  1 1 
       12 31671 2 1 46 ILE H    H  15.269  -6.454   4.113 1.00 . B D . 155 ILE H    1 1 
       12 31672 2 1 46 ILE HA   H  16.624  -5.646   1.660 1.00 . B D . 155 ILE HA   1 1 
       12 31673 2 1 46 ILE HB   H  13.806  -4.998   2.513 1.00 . B D . 155 ILE HB   1 1 
       12 31674 2 1 46 ILE HD11 H  12.161  -6.518   0.775 1.00 . B D . 155 ILE HD11 1 1 
       12 31675 2 1 46 ILE HD12 H  12.251  -6.830   2.509 1.00 . B D . 155 ILE HD12 1 1 
       12 31676 2 1 46 ILE HD13 H  12.448  -8.154   1.362 1.00 . B D . 155 ILE HD13 1 1 
       12 31677 2 1 46 ILE HG12 H  14.487  -7.127   0.529 1.00 . B D . 155 ILE HG12 1 1 
       12 31678 2 1 46 ILE HG13 H  14.586  -7.501   2.247 1.00 . B D . 155 ILE HG13 1 1 
       12 31679 2 1 46 ILE HG21 H  13.554  -4.825  -0.020 1.00 . B D . 155 ILE HG21 1 1 
       12 31680 2 1 46 ILE HG22 H  15.317  -4.770  -0.076 1.00 . B D . 155 ILE HG22 1 1 
       12 31681 2 1 46 ILE HG23 H  14.422  -3.527   0.799 1.00 . B D . 155 ILE HG23 1 1 
       12 31682 2 1 46 ILE N    N  16.041  -6.295   3.529 1.00 . B D . 155 ILE N    1 1 
       12 31683 2 1 46 ILE O    O  17.022  -3.235   2.220 1.00 . B D . 155 ILE O    1 1 
       12 31684 2 1 47 LEU C    C  17.123  -1.945   5.034 1.00 . B D . 156 LEU C    1 1 
       12 31685 2 1 47 LEU CA   C  15.757  -2.110   4.395 1.00 . B D . 156 LEU CA   1 1 
       12 31686 2 1 47 LEU CB   C  14.685  -1.763   5.410 1.00 . B D . 156 LEU CB   1 1 
       12 31687 2 1 47 LEU CD1  C  12.296  -1.717   6.056 1.00 . B D . 156 LEU CD1  1 1 
       12 31688 2 1 47 LEU CD2  C  12.978  -0.869   3.801 1.00 . B D . 156 LEU CD2  1 1 
       12 31689 2 1 47 LEU CG   C  13.254  -1.886   4.901 1.00 . B D . 156 LEU CG   1 1 
       12 31690 2 1 47 LEU H    H  14.916  -4.062   4.360 1.00 . B D . 156 LEU H    1 1 
       12 31691 2 1 47 LEU HA   H  15.679  -1.436   3.556 1.00 . B D . 156 LEU HA   1 1 
       12 31692 2 1 47 LEU HB2  H  14.800  -2.422   6.258 1.00 . B D . 156 LEU HB2  1 1 
       12 31693 2 1 47 LEU HB3  H  14.845  -0.749   5.740 1.00 . B D . 156 LEU HB3  1 1 
       12 31694 2 1 47 LEU HD11 H  12.146  -0.666   6.252 1.00 . B D . 156 LEU HD11 1 1 
       12 31695 2 1 47 LEU HD12 H  12.722  -2.190   6.931 1.00 . B D . 156 LEU HD12 1 1 
       12 31696 2 1 47 LEU HD13 H  11.352  -2.182   5.819 1.00 . B D . 156 LEU HD13 1 1 
       12 31697 2 1 47 LEU HD21 H  11.913  -0.717   3.709 1.00 . B D . 156 LEU HD21 1 1 
       12 31698 2 1 47 LEU HD22 H  13.371  -1.237   2.866 1.00 . B D . 156 LEU HD22 1 1 
       12 31699 2 1 47 LEU HD23 H  13.458   0.067   4.046 1.00 . B D . 156 LEU HD23 1 1 
       12 31700 2 1 47 LEU HG   H  13.108  -2.875   4.490 1.00 . B D . 156 LEU HG   1 1 
       12 31701 2 1 47 LEU N    N  15.560  -3.468   3.901 1.00 . B D . 156 LEU N    1 1 
       12 31702 2 1 47 LEU O    O  17.673  -0.848   5.065 1.00 . B D . 156 LEU O    1 1 
       12 31703 2 1 48 GLY C    C  18.947  -2.320   7.555 1.00 . B D . 157 GLY C    1 1 
       12 31704 2 1 48 GLY CA   C  18.938  -3.016   6.212 1.00 . B D . 157 GLY CA   1 1 
       12 31705 2 1 48 GLY H    H  17.090  -3.851   5.608 1.00 . B D . 157 GLY H    1 1 
       12 31706 2 1 48 GLY HA2  H  19.271  -4.034   6.346 1.00 . B D . 157 GLY HA2  1 1 
       12 31707 2 1 48 GLY HA3  H  19.626  -2.511   5.551 1.00 . B D . 157 GLY HA3  1 1 
       12 31708 2 1 48 GLY N    N  17.626  -3.033   5.596 1.00 . B D . 157 GLY N    1 1 
       12 31709 2 1 48 GLY O    O  19.997  -1.881   8.026 1.00 . B D . 157 GLY O    1 1 
       12 31710 2 1 49 ASN C    C  16.449  -2.067  10.227 1.00 . B D . 158 ASN C    1 1 
       12 31711 2 1 49 ASN CA   C  17.678  -1.568   9.475 1.00 . B D . 158 ASN CA   1 1 
       12 31712 2 1 49 ASN CB   C  17.630  -0.050   9.294 1.00 . B D . 158 ASN CB   1 1 
       12 31713 2 1 49 ASN CG   C  17.372   0.686  10.589 1.00 . B D . 158 ASN CG   1 1 
       12 31714 2 1 49 ASN H    H  16.976  -2.592   7.766 1.00 . B D . 158 ASN H    1 1 
       12 31715 2 1 49 ASN HA   H  18.558  -1.825  10.043 1.00 . B D . 158 ASN HA   1 1 
       12 31716 2 1 49 ASN HB2  H  18.575   0.288   8.895 1.00 . B D . 158 ASN HB2  1 1 
       12 31717 2 1 49 ASN HB3  H  16.844   0.197   8.595 1.00 . B D . 158 ASN HB3  1 1 
       12 31718 2 1 49 ASN HD21 H  19.213   0.297  11.221 1.00 . B D . 158 ASN HD21 1 1 
       12 31719 2 1 49 ASN HD22 H  18.222   1.206  12.306 1.00 . B D . 158 ASN HD22 1 1 
       12 31720 2 1 49 ASN N    N  17.782  -2.220   8.182 1.00 . B D . 158 ASN N    1 1 
       12 31721 2 1 49 ASN ND2  N  18.367   0.734  11.459 1.00 . B D . 158 ASN ND2  1 1 
       12 31722 2 1 49 ASN O    O  15.340  -2.052   9.695 1.00 . B D . 158 ASN O    1 1 
       12 31723 2 1 49 ASN OD1  O  16.280   1.202  10.807 1.00 . B D . 158 ASN OD1  1 1 
       12 31724 2 1 50 ALA C    C  14.492  -2.017  12.566 1.00 . B D . 159 ALA C    1 1 
       12 31725 2 1 50 ALA CA   C  15.601  -3.035  12.310 1.00 . B D . 159 ALA CA   1 1 
       12 31726 2 1 50 ALA CB   C  16.186  -3.516  13.628 1.00 . B D . 159 ALA CB   1 1 
       12 31727 2 1 50 ALA H    H  17.580  -2.472  11.814 1.00 . B D . 159 ALA H    1 1 
       12 31728 2 1 50 ALA HA   H  15.176  -3.890  11.806 1.00 . B D . 159 ALA HA   1 1 
       12 31729 2 1 50 ALA HB1  H  16.632  -2.682  14.146 1.00 . B D . 159 ALA HB1  1 1 
       12 31730 2 1 50 ALA HB2  H  16.938  -4.266  13.436 1.00 . B D . 159 ALA HB2  1 1 
       12 31731 2 1 50 ALA HB3  H  15.402  -3.940  14.236 1.00 . B D . 159 ALA HB3  1 1 
       12 31732 2 1 50 ALA N    N  16.665  -2.502  11.460 1.00 . B D . 159 ALA N    1 1 
       12 31733 2 1 50 ALA O    O  13.308  -2.359  12.541 1.00 . B D . 159 ALA O    1 1 
       12 31734 2 1 51 ALA C    C  13.016   0.498  11.862 1.00 . B D . 160 ALA C    1 1 
       12 31735 2 1 51 ALA CA   C  13.913   0.295  13.066 1.00 . B D . 160 ALA CA   1 1 
       12 31736 2 1 51 ALA CB   C  14.631   1.590  13.425 1.00 . B D . 160 ALA CB   1 1 
       12 31737 2 1 51 ALA H    H  15.835  -0.554  12.784 1.00 . B D . 160 ALA H    1 1 
       12 31738 2 1 51 ALA HA   H  13.309  -0.005  13.906 1.00 . B D . 160 ALA HA   1 1 
       12 31739 2 1 51 ALA HB1  H  13.905   2.376  13.577 1.00 . B D . 160 ALA HB1  1 1 
       12 31740 2 1 51 ALA HB2  H  15.299   1.865  12.620 1.00 . B D . 160 ALA HB2  1 1 
       12 31741 2 1 51 ALA HB3  H  15.201   1.445  14.331 1.00 . B D . 160 ALA HB3  1 1 
       12 31742 2 1 51 ALA N    N  14.876  -0.768  12.800 1.00 . B D . 160 ALA N    1 1 
       12 31743 2 1 51 ALA O    O  11.791   0.523  11.977 1.00 . B D . 160 ALA O    1 1 
       12 31744 2 1 52 ASN C    C  12.025  -0.393   9.198 1.00 . B D . 161 ASN C    1 1 
       12 31745 2 1 52 ASN CA   C  12.934   0.804   9.451 1.00 . B D . 161 ASN CA   1 1 
       12 31746 2 1 52 ASN CB   C  13.946   0.942   8.310 1.00 . B D . 161 ASN CB   1 1 
       12 31747 2 1 52 ASN CG   C  14.357   2.379   8.035 1.00 . B D . 161 ASN CG   1 1 
       12 31748 2 1 52 ASN H    H  14.626   0.616  10.701 1.00 . B D . 161 ASN H    1 1 
       12 31749 2 1 52 ASN HA   H  12.337   1.700   9.517 1.00 . B D . 161 ASN HA   1 1 
       12 31750 2 1 52 ASN HB2  H  14.833   0.385   8.571 1.00 . B D . 161 ASN HB2  1 1 
       12 31751 2 1 52 ASN HB3  H  13.521   0.528   7.406 1.00 . B D . 161 ASN HB3  1 1 
       12 31752 2 1 52 ASN HD21 H  15.560   2.366   9.615 1.00 . B D . 161 ASN HD21 1 1 
       12 31753 2 1 52 ASN HD22 H  15.504   3.846   8.722 1.00 . B D . 161 ASN HD22 1 1 
       12 31754 2 1 52 ASN N    N  13.643   0.628  10.707 1.00 . B D . 161 ASN N    1 1 
       12 31755 2 1 52 ASN ND2  N  15.228   2.917   8.872 1.00 . B D . 161 ASN ND2  1 1 
       12 31756 2 1 52 ASN O    O  10.881  -0.239   8.773 1.00 . B D . 161 ASN O    1 1 
       12 31757 2 1 52 ASN OD1  O  13.907   2.998   7.071 1.00 . B D . 161 ASN OD1  1 1 
       12 31758 2 1 53 ALA C    C  10.538  -2.872  10.136 1.00 . B D . 162 ALA C    1 1 
       12 31759 2 1 53 ALA CA   C  11.804  -2.824   9.302 1.00 . B D . 162 ALA CA   1 1 
       12 31760 2 1 53 ALA CB   C  12.689  -4.014   9.635 1.00 . B D . 162 ALA CB   1 1 
       12 31761 2 1 53 ALA H    H  13.445  -1.622   9.883 1.00 . B D . 162 ALA H    1 1 
       12 31762 2 1 53 ALA HA   H  11.535  -2.888   8.260 1.00 . B D . 162 ALA HA   1 1 
       12 31763 2 1 53 ALA HB1  H  12.168  -4.929   9.395 1.00 . B D . 162 ALA HB1  1 1 
       12 31764 2 1 53 ALA HB2  H  12.926  -4.001  10.688 1.00 . B D . 162 ALA HB2  1 1 
       12 31765 2 1 53 ALA HB3  H  13.599  -3.955   9.058 1.00 . B D . 162 ALA HB3  1 1 
       12 31766 2 1 53 ALA N    N  12.539  -1.582   9.503 1.00 . B D . 162 ALA N    1 1 
       12 31767 2 1 53 ALA O    O   9.451  -3.118   9.613 1.00 . B D . 162 ALA O    1 1 
       12 31768 2 1 54 LYS C    C   8.549  -1.566  11.945 1.00 . B D . 163 LYS C    1 1 
       12 31769 2 1 54 LYS CA   C   9.535  -2.660  12.326 1.00 . B D . 163 LYS CA   1 1 
       12 31770 2 1 54 LYS CB   C   9.974  -2.510  13.785 1.00 . B D . 163 LYS CB   1 1 
       12 31771 2 1 54 LYS CD   C   7.769  -2.555  15.028 1.00 . B D . 163 LYS CD   1 1 
       12 31772 2 1 54 LYS CE   C   6.830  -3.399  15.878 1.00 . B D . 163 LYS CE   1 1 
       12 31773 2 1 54 LYS CG   C   9.091  -3.272  14.772 1.00 . B D . 163 LYS CG   1 1 
       12 31774 2 1 54 LYS H    H  11.574  -2.446  11.790 1.00 . B D . 163 LYS H    1 1 
       12 31775 2 1 54 LYS HA   H   9.048  -3.616  12.203 1.00 . B D . 163 LYS HA   1 1 
       12 31776 2 1 54 LYS HB2  H  10.985  -2.879  13.882 1.00 . B D . 163 LYS HB2  1 1 
       12 31777 2 1 54 LYS HB3  H   9.954  -1.463  14.051 1.00 . B D . 163 LYS HB3  1 1 
       12 31778 2 1 54 LYS HD2  H   7.965  -1.627  15.542 1.00 . B D . 163 LYS HD2  1 1 
       12 31779 2 1 54 LYS HD3  H   7.293  -2.351  14.081 1.00 . B D . 163 LYS HD3  1 1 
       12 31780 2 1 54 LYS HE2  H   6.554  -4.279  15.318 1.00 . B D . 163 LYS HE2  1 1 
       12 31781 2 1 54 LYS HE3  H   7.349  -3.696  16.777 1.00 . B D . 163 LYS HE3  1 1 
       12 31782 2 1 54 LYS HG2  H   8.884  -4.252  14.370 1.00 . B D . 163 LYS HG2  1 1 
       12 31783 2 1 54 LYS HG3  H   9.622  -3.373  15.709 1.00 . B D . 163 LYS HG3  1 1 
       12 31784 2 1 54 LYS HZ1  H   4.981  -2.510  15.418 1.00 . B D . 163 LYS HZ1  1 1 
       12 31785 2 1 54 LYS HZ2  H   5.830  -1.737  16.663 1.00 . B D . 163 LYS HZ2  1 1 
       12 31786 2 1 54 LYS HZ3  H   5.052  -3.202  16.961 1.00 . B D . 163 LYS HZ3  1 1 
       12 31787 2 1 54 LYS N    N  10.678  -2.636  11.431 1.00 . B D . 163 LYS N    1 1 
       12 31788 2 1 54 LYS NZ   N   5.591  -2.661  16.255 1.00 . B D . 163 LYS NZ   1 1 
       12 31789 2 1 54 LYS O    O   7.352  -1.805  11.905 1.00 . B D . 163 LYS O    1 1 
       12 31790 2 1 55 GLN C    C   7.407   0.449   9.999 1.00 . B D . 164 GLN C    1 1 
       12 31791 2 1 55 GLN CA   C   8.218   0.752  11.256 1.00 . B D . 164 GLN CA   1 1 
       12 31792 2 1 55 GLN CB   C   9.075   1.998  11.028 1.00 . B D . 164 GLN CB   1 1 
       12 31793 2 1 55 GLN CD   C  10.350   3.915  12.066 1.00 . B D . 164 GLN CD   1 1 
       12 31794 2 1 55 GLN CG   C   9.352   2.794  12.289 1.00 . B D . 164 GLN CG   1 1 
       12 31795 2 1 55 GLN H    H  10.036  -0.256  11.677 1.00 . B D . 164 GLN H    1 1 
       12 31796 2 1 55 GLN HA   H   7.535   0.943  12.070 1.00 . B D . 164 GLN HA   1 1 
       12 31797 2 1 55 GLN HB2  H  10.022   1.697  10.606 1.00 . B D . 164 GLN HB2  1 1 
       12 31798 2 1 55 GLN HB3  H   8.567   2.644  10.326 1.00 . B D . 164 GLN HB3  1 1 
       12 31799 2 1 55 GLN HE21 H  11.348   2.811  10.755 1.00 . B D . 164 GLN HE21 1 1 
       12 31800 2 1 55 GLN HE22 H  11.971   4.398  11.024 1.00 . B D . 164 GLN HE22 1 1 
       12 31801 2 1 55 GLN HG2  H   8.425   3.224  12.635 1.00 . B D . 164 GLN HG2  1 1 
       12 31802 2 1 55 GLN HG3  H   9.741   2.124  13.042 1.00 . B D . 164 GLN HG3  1 1 
       12 31803 2 1 55 GLN N    N   9.062  -0.379  11.639 1.00 . B D . 164 GLN N    1 1 
       12 31804 2 1 55 GLN NE2  N  11.323   3.683  11.198 1.00 . B D . 164 GLN NE2  1 1 
       12 31805 2 1 55 GLN O    O   6.212   0.733   9.940 1.00 . B D . 164 GLN O    1 1 
       12 31806 2 1 55 GLN OE1  O  10.254   4.980  12.675 1.00 . B D . 164 GLN OE1  1 1 
       12 31807 2 1 56 LEU C    C   6.406  -1.605   7.935 1.00 . B D . 165 LEU C    1 1 
       12 31808 2 1 56 LEU CA   C   7.389  -0.453   7.746 1.00 . B D . 165 LEU CA   1 1 
       12 31809 2 1 56 LEU CB   C   8.417  -0.796   6.662 1.00 . B D . 165 LEU CB   1 1 
       12 31810 2 1 56 LEU CD1  C   6.736  -0.303   4.848 1.00 . B D . 165 LEU CD1  1 1 
       12 31811 2 1 56 LEU CD2  C   8.931  -1.317   4.265 1.00 . B D . 165 LEU CD2  1 1 
       12 31812 2 1 56 LEU CG   C   7.836  -1.243   5.312 1.00 . B D . 165 LEU CG   1 1 
       12 31813 2 1 56 LEU H    H   9.016  -0.328   9.104 1.00 . B D . 165 LEU H    1 1 
       12 31814 2 1 56 LEU HA   H   6.835   0.420   7.438 1.00 . B D . 165 LEU HA   1 1 
       12 31815 2 1 56 LEU HB2  H   9.029   0.077   6.492 1.00 . B D . 165 LEU HB2  1 1 
       12 31816 2 1 56 LEU HB3  H   9.049  -1.589   7.035 1.00 . B D . 165 LEU HB3  1 1 
       12 31817 2 1 56 LEU HD11 H   7.082   0.718   4.926 1.00 . B D . 165 LEU HD11 1 1 
       12 31818 2 1 56 LEU HD12 H   5.861  -0.436   5.466 1.00 . B D . 165 LEU HD12 1 1 
       12 31819 2 1 56 LEU HD13 H   6.486  -0.521   3.819 1.00 . B D . 165 LEU HD13 1 1 
       12 31820 2 1 56 LEU HD21 H   9.349  -0.333   4.115 1.00 . B D . 165 LEU HD21 1 1 
       12 31821 2 1 56 LEU HD22 H   8.520  -1.679   3.335 1.00 . B D . 165 LEU HD22 1 1 
       12 31822 2 1 56 LEU HD23 H   9.706  -1.988   4.601 1.00 . B D . 165 LEU HD23 1 1 
       12 31823 2 1 56 LEU HG   H   7.407  -2.229   5.422 1.00 . B D . 165 LEU HG   1 1 
       12 31824 2 1 56 LEU N    N   8.058  -0.125   9.000 1.00 . B D . 165 LEU N    1 1 
       12 31825 2 1 56 LEU O    O   5.231  -1.487   7.583 1.00 . B D . 165 LEU O    1 1 
       12 31826 2 1 57 TYR C    C   4.863  -3.528   9.634 1.00 . B D . 166 TYR C    1 1 
       12 31827 2 1 57 TYR CA   C   6.036  -3.875   8.727 1.00 . B D . 166 TYR CA   1 1 
       12 31828 2 1 57 TYR CB   C   6.839  -5.028   9.333 1.00 . B D . 166 TYR CB   1 1 
       12 31829 2 1 57 TYR CD1  C   5.493  -6.975   8.467 1.00 . B D . 166 TYR CD1  1 1 
       12 31830 2 1 57 TYR CD2  C   5.744  -6.746  10.826 1.00 . B D . 166 TYR CD2  1 1 
       12 31831 2 1 57 TYR CE1  C   4.722  -8.106   8.654 1.00 . B D . 166 TYR CE1  1 1 
       12 31832 2 1 57 TYR CE2  C   4.978  -7.878  11.022 1.00 . B D . 166 TYR CE2  1 1 
       12 31833 2 1 57 TYR CG   C   6.015  -6.278   9.547 1.00 . B D . 166 TYR CG   1 1 
       12 31834 2 1 57 TYR CZ   C   4.468  -8.554   9.934 1.00 . B D . 166 TYR CZ   1 1 
       12 31835 2 1 57 TYR H    H   7.826  -2.736   8.781 1.00 . B D . 166 TYR H    1 1 
       12 31836 2 1 57 TYR HA   H   5.648  -4.188   7.769 1.00 . B D . 166 TYR HA   1 1 
       12 31837 2 1 57 TYR HB2  H   7.657  -5.276   8.675 1.00 . B D . 166 TYR HB2  1 1 
       12 31838 2 1 57 TYR HB3  H   7.233  -4.720  10.292 1.00 . B D . 166 TYR HB3  1 1 
       12 31839 2 1 57 TYR HD1  H   5.698  -6.620   7.464 1.00 . B D . 166 TYR HD1  1 1 
       12 31840 2 1 57 TYR HD2  H   6.145  -6.216  11.676 1.00 . B D . 166 TYR HD2  1 1 
       12 31841 2 1 57 TYR HE1  H   4.324  -8.636   7.802 1.00 . B D . 166 TYR HE1  1 1 
       12 31842 2 1 57 TYR HE2  H   4.780  -8.230  12.024 1.00 . B D . 166 TYR HE2  1 1 
       12 31843 2 1 57 TYR HH   H   3.975 -10.364   9.506 1.00 . B D . 166 TYR HH   1 1 
       12 31844 2 1 57 TYR N    N   6.883  -2.707   8.503 1.00 . B D . 166 TYR N    1 1 
       12 31845 2 1 57 TYR O    O   3.773  -4.083   9.496 1.00 . B D . 166 TYR O    1 1 
       12 31846 2 1 57 TYR OH   O   3.698  -9.681  10.127 1.00 . B D . 166 TYR OH   1 1 
       12 31847 2 1 58 ASP C    C   2.897  -1.583  10.727 1.00 . B D . 167 ASP C    1 1 
       12 31848 2 1 58 ASP CA   C   4.058  -2.179  11.487 1.00 . B D . 167 ASP CA   1 1 
       12 31849 2 1 58 ASP CB   C   4.595  -1.152  12.478 1.00 . B D . 167 ASP CB   1 1 
       12 31850 2 1 58 ASP CG   C   3.798  -1.118  13.762 1.00 . B D . 167 ASP CG   1 1 
       12 31851 2 1 58 ASP H    H   5.991  -2.209  10.624 1.00 . B D . 167 ASP H    1 1 
       12 31852 2 1 58 ASP HA   H   3.713  -3.047  12.027 1.00 . B D . 167 ASP HA   1 1 
       12 31853 2 1 58 ASP HB2  H   5.619  -1.394  12.721 1.00 . B D . 167 ASP HB2  1 1 
       12 31854 2 1 58 ASP HB3  H   4.557  -0.173  12.028 1.00 . B D . 167 ASP HB3  1 1 
       12 31855 2 1 58 ASP N    N   5.096  -2.607  10.560 1.00 . B D . 167 ASP N    1 1 
       12 31856 2 1 58 ASP O    O   1.757  -1.984  10.920 1.00 . B D . 167 ASP O    1 1 
       12 31857 2 1 58 ASP OD1  O   3.728  -2.162  14.443 1.00 . B D . 167 ASP OD1  1 1 
       12 31858 2 1 58 ASP OD2  O   3.259  -0.043  14.106 1.00 . B D . 167 ASP OD2  1 1 
       12 31859 2 1 59 PHE C    C   1.435  -0.992   8.182 1.00 . B D . 168 PHE C    1 1 
       12 31860 2 1 59 PHE CA   C   2.187   0.022   9.037 1.00 . B D . 168 PHE CA   1 1 
       12 31861 2 1 59 PHE CB   C   2.831   1.085   8.142 1.00 . B D . 168 PHE CB   1 1 
       12 31862 2 1 59 PHE CD1  C   1.119   1.783   6.436 1.00 . B D . 168 PHE CD1  1 1 
       12 31863 2 1 59 PHE CD2  C   1.665   3.303   8.191 1.00 . B D . 168 PHE CD2  1 1 
       12 31864 2 1 59 PHE CE1  C   0.221   2.697   5.921 1.00 . B D . 168 PHE CE1  1 1 
       12 31865 2 1 59 PHE CE2  C   0.771   4.222   7.679 1.00 . B D . 168 PHE CE2  1 1 
       12 31866 2 1 59 PHE CG   C   1.850   2.076   7.578 1.00 . B D . 168 PHE CG   1 1 
       12 31867 2 1 59 PHE CZ   C   0.047   3.919   6.543 1.00 . B D . 168 PHE CZ   1 1 
       12 31868 2 1 59 PHE H    H   4.145  -0.394   9.719 1.00 . B D . 168 PHE H    1 1 
       12 31869 2 1 59 PHE HA   H   1.491   0.501   9.708 1.00 . B D . 168 PHE HA   1 1 
       12 31870 2 1 59 PHE HB2  H   3.561   1.634   8.717 1.00 . B D . 168 PHE HB2  1 1 
       12 31871 2 1 59 PHE HB3  H   3.324   0.596   7.315 1.00 . B D . 168 PHE HB3  1 1 
       12 31872 2 1 59 PHE HD1  H   1.254   0.828   5.950 1.00 . B D . 168 PHE HD1  1 1 
       12 31873 2 1 59 PHE HD2  H   2.232   3.541   9.079 1.00 . B D . 168 PHE HD2  1 1 
       12 31874 2 1 59 PHE HE1  H  -0.344   2.458   5.033 1.00 . B D . 168 PHE HE1  1 1 
       12 31875 2 1 59 PHE HE2  H   0.636   5.177   8.166 1.00 . B D . 168 PHE HE2  1 1 
       12 31876 2 1 59 PHE HZ   H  -0.655   4.635   6.143 1.00 . B D . 168 PHE HZ   1 1 
       12 31877 2 1 59 PHE N    N   3.204  -0.644   9.840 1.00 . B D . 168 PHE N    1 1 
       12 31878 2 1 59 PHE O    O   0.208  -0.957   8.098 1.00 . B D . 168 PHE O    1 1 
       12 31879 2 1 60 ILE C    C   0.637  -3.810   7.511 1.00 . B D . 169 ILE C    1 1 
       12 31880 2 1 60 ILE CA   C   1.598  -2.932   6.716 1.00 . B D . 169 ILE CA   1 1 
       12 31881 2 1 60 ILE CB   C   2.696  -3.830   6.087 1.00 . B D . 169 ILE CB   1 1 
       12 31882 2 1 60 ILE CD1  C   4.859  -3.714   4.738 1.00 . B D . 169 ILE CD1  1 1 
       12 31883 2 1 60 ILE CG1  C   3.561  -3.028   5.111 1.00 . B D . 169 ILE CG1  1 1 
       12 31884 2 1 60 ILE CG2  C   2.078  -5.029   5.375 1.00 . B D . 169 ILE CG2  1 1 
       12 31885 2 1 60 ILE H    H   3.157  -1.876   7.686 1.00 . B D . 169 ILE H    1 1 
       12 31886 2 1 60 ILE HA   H   1.055  -2.446   5.918 1.00 . B D . 169 ILE HA   1 1 
       12 31887 2 1 60 ILE HB   H   3.320  -4.205   6.886 1.00 . B D . 169 ILE HB   1 1 
       12 31888 2 1 60 ILE HD11 H   4.649  -4.699   4.346 1.00 . B D . 169 ILE HD11 1 1 
       12 31889 2 1 60 ILE HD12 H   5.485  -3.802   5.614 1.00 . B D . 169 ILE HD12 1 1 
       12 31890 2 1 60 ILE HD13 H   5.371  -3.130   3.987 1.00 . B D . 169 ILE HD13 1 1 
       12 31891 2 1 60 ILE HG12 H   3.003  -2.864   4.200 1.00 . B D . 169 ILE HG12 1 1 
       12 31892 2 1 60 ILE HG13 H   3.803  -2.075   5.558 1.00 . B D . 169 ILE HG13 1 1 
       12 31893 2 1 60 ILE HG21 H   2.864  -5.648   4.966 1.00 . B D . 169 ILE HG21 1 1 
       12 31894 2 1 60 ILE HG22 H   1.440  -4.684   4.574 1.00 . B D . 169 ILE HG22 1 1 
       12 31895 2 1 60 ILE HG23 H   1.494  -5.606   6.078 1.00 . B D . 169 ILE HG23 1 1 
       12 31896 2 1 60 ILE N    N   2.182  -1.899   7.565 1.00 . B D . 169 ILE N    1 1 
       12 31897 2 1 60 ILE O    O  -0.411  -4.202   7.014 1.00 . B D . 169 ILE O    1 1 
       12 31898 2 1 61 HIS C    C  -0.757  -4.100  10.521 1.00 . B D . 170 HIS C    1 1 
       12 31899 2 1 61 HIS CA   C   0.196  -4.925   9.642 1.00 . B D . 170 HIS CA   1 1 
       12 31900 2 1 61 HIS CB   C   1.153  -5.760  10.513 1.00 . B D . 170 HIS CB   1 1 
       12 31901 2 1 61 HIS CD2  C  -0.459  -7.693  11.160 1.00 . B D . 170 HIS CD2  1 1 
       12 31902 2 1 61 HIS CE1  C   0.025  -7.804  13.296 1.00 . B D . 170 HIS CE1  1 1 
       12 31903 2 1 61 HIS CG   C   0.483  -6.754  11.413 1.00 . B D . 170 HIS CG   1 1 
       12 31904 2 1 61 HIS H    H   1.827  -3.680   9.105 1.00 . B D . 170 HIS H    1 1 
       12 31905 2 1 61 HIS HA   H  -0.388  -5.591   9.023 1.00 . B D . 170 HIS HA   1 1 
       12 31906 2 1 61 HIS HB2  H   1.825  -6.307   9.868 1.00 . B D . 170 HIS HB2  1 1 
       12 31907 2 1 61 HIS HB3  H   1.729  -5.090  11.132 1.00 . B D . 170 HIS HB3  1 1 
       12 31908 2 1 61 HIS HD1  H   1.417  -6.302  13.253 1.00 . B D . 170 HIS HD1  1 1 
       12 31909 2 1 61 HIS HD2  H  -0.916  -7.900  10.203 1.00 . B D . 170 HIS HD2  1 1 
       12 31910 2 1 61 HIS HE1  H   0.032  -8.101  14.332 1.00 . B D . 170 HIS HE1  1 1 
       12 31911 2 1 61 HIS HE2  H  -1.435  -8.997  12.488 1.00 . B D . 170 HIS HE2  1 1 
       12 31912 2 1 61 HIS N    N   0.992  -4.074   8.759 1.00 . B D . 170 HIS N    1 1 
       12 31913 2 1 61 HIS ND1  N   0.765  -6.851  12.762 1.00 . B D . 170 HIS ND1  1 1 
       12 31914 2 1 61 HIS NE2  N  -0.727  -8.330  12.346 1.00 . B D . 170 HIS NE2  1 1 
       12 31915 2 1 61 HIS O    O  -1.382  -4.627  11.440 1.00 . B D . 170 HIS O    1 1 
       12 31916 2 1 62 THR C    C  -3.198  -2.005  10.510 1.00 . B D . 171 THR C    1 1 
       12 31917 2 1 62 THR CA   C  -1.759  -1.951  11.001 1.00 . B D . 171 THR CA   1 1 
       12 31918 2 1 62 THR CB   C  -1.258  -0.491  10.980 1.00 . B D . 171 THR CB   1 1 
       12 31919 2 1 62 THR CG2  C  -2.289   0.468  11.564 1.00 . B D . 171 THR CG2  1 1 
       12 31920 2 1 62 THR H    H  -0.435  -2.463   9.432 1.00 . B D . 171 THR H    1 1 
       12 31921 2 1 62 THR HA   H  -1.731  -2.300  12.023 1.00 . B D . 171 THR HA   1 1 
       12 31922 2 1 62 THR HB   H  -1.062  -0.210   9.955 1.00 . B D . 171 THR HB   1 1 
       12 31923 2 1 62 THR HG1  H   0.577  -1.069  11.416 1.00 . B D . 171 THR HG1  1 1 
       12 31924 2 1 62 THR HG21 H  -1.901   1.476  11.540 1.00 . B D . 171 THR HG21 1 1 
       12 31925 2 1 62 THR HG22 H  -2.505   0.189  12.585 1.00 . B D . 171 THR HG22 1 1 
       12 31926 2 1 62 THR HG23 H  -3.194   0.419  10.979 1.00 . B D . 171 THR HG23 1 1 
       12 31927 2 1 62 THR N    N  -0.897  -2.822  10.215 1.00 . B D . 171 THR N    1 1 
       12 31928 2 1 62 THR O    O  -3.523  -1.477   9.444 1.00 . B D . 171 THR O    1 1 
       12 31929 2 1 62 THR OG1  O  -0.045  -0.391  11.729 1.00 . B D . 171 THR OG1  1 1 
       12 31930 2 1 63 SER C    C  -6.076  -1.385  10.951 1.00 . B D . 172 SER C    1 1 
       12 31931 2 1 63 SER CA   C  -5.453  -2.776  10.949 1.00 . B D . 172 SER CA   1 1 
       12 31932 2 1 63 SER CB   C  -6.159  -3.677  11.960 1.00 . B D . 172 SER CB   1 1 
       12 31933 2 1 63 SER H    H  -3.713  -3.107  12.093 1.00 . B D . 172 SER H    1 1 
       12 31934 2 1 63 SER HA   H  -5.544  -3.204   9.964 1.00 . B D . 172 SER HA   1 1 
       12 31935 2 1 63 SER HB2  H  -6.341  -3.122  12.869 1.00 . B D . 172 SER HB2  1 1 
       12 31936 2 1 63 SER HB3  H  -7.099  -4.008  11.547 1.00 . B D . 172 SER HB3  1 1 
       12 31937 2 1 63 SER HG   H  -5.944  -5.582  12.384 1.00 . B D . 172 SER HG   1 1 
       12 31938 2 1 63 SER N    N  -4.045  -2.672  11.279 1.00 . B D . 172 SER N    1 1 
       12 31939 2 1 63 SER O    O  -5.712  -0.547  11.776 1.00 . B D . 172 SER O    1 1 
       12 31940 2 1 63 SER OG   O  -5.366  -4.815  12.270 1.00 . B D . 172 SER OG   1 1 
       12 31941 2 1 64 PHE C    C  -8.280   0.529  11.239 1.00 . B D . 173 PHE C    1 1 
       12 31942 2 1 64 PHE CA   C  -7.648   0.155   9.908 1.00 . B D . 173 PHE CA   1 1 
       12 31943 2 1 64 PHE CB   C  -8.710   0.123   8.806 1.00 . B D . 173 PHE CB   1 1 
       12 31944 2 1 64 PHE CD1  C  -7.525   0.091   6.599 1.00 . B D . 173 PHE CD1  1 1 
       12 31945 2 1 64 PHE CD2  C  -8.577  -1.905   7.350 1.00 . B D . 173 PHE CD2  1 1 
       12 31946 2 1 64 PHE CE1  C  -7.115  -0.554   5.450 1.00 . B D . 173 PHE CE1  1 1 
       12 31947 2 1 64 PHE CE2  C  -8.172  -2.554   6.203 1.00 . B D . 173 PHE CE2  1 1 
       12 31948 2 1 64 PHE CG   C  -8.259  -0.578   7.560 1.00 . B D . 173 PHE CG   1 1 
       12 31949 2 1 64 PHE CZ   C  -7.441  -1.877   5.252 1.00 . B D . 173 PHE CZ   1 1 
       12 31950 2 1 64 PHE H    H  -7.209  -1.845   9.373 1.00 . B D . 173 PHE H    1 1 
       12 31951 2 1 64 PHE HA   H  -6.899   0.893   9.657 1.00 . B D . 173 PHE HA   1 1 
       12 31952 2 1 64 PHE HB2  H  -9.586  -0.387   9.173 1.00 . B D . 173 PHE HB2  1 1 
       12 31953 2 1 64 PHE HB3  H  -8.974   1.137   8.537 1.00 . B D . 173 PHE HB3  1 1 
       12 31954 2 1 64 PHE HD1  H  -7.267   1.128   6.755 1.00 . B D . 173 PHE HD1  1 1 
       12 31955 2 1 64 PHE HD2  H  -9.149  -2.436   8.096 1.00 . B D . 173 PHE HD2  1 1 
       12 31956 2 1 64 PHE HE1  H  -6.538  -0.022   4.705 1.00 . B D . 173 PHE HE1  1 1 
       12 31957 2 1 64 PHE HE2  H  -8.428  -3.590   6.051 1.00 . B D . 173 PHE HE2  1 1 
       12 31958 2 1 64 PHE HZ   H  -7.125  -2.381   4.351 1.00 . B D . 173 PHE HZ   1 1 
       12 31959 2 1 64 PHE N    N  -6.984  -1.139  10.014 1.00 . B D . 173 PHE N    1 1 
       12 31960 2 1 64 PHE O    O  -8.006   1.601  11.786 1.00 . B D . 173 PHE O    1 1 
       12 31961 2 1 65 ALA C    C -10.688  -1.368  13.332 1.00 . B D . 174 ALA C    1 1 
       12 31962 2 1 65 ALA CA   C  -9.790  -0.189  13.025 1.00 . B D . 174 ALA CA   1 1 
       12 31963 2 1 65 ALA CB   C -10.616   1.078  13.045 1.00 . B D . 174 ALA CB   1 1 
       12 31964 2 1 65 ALA H    H  -9.294  -1.191  11.240 1.00 . B D . 174 ALA H    1 1 
       12 31965 2 1 65 ALA HA   H  -9.038  -0.112  13.789 1.00 . B D . 174 ALA HA   1 1 
       12 31966 2 1 65 ALA HB1  H  -9.966   1.928  13.184 1.00 . B D . 174 ALA HB1  1 1 
       12 31967 2 1 65 ALA HB2  H -11.330   1.030  13.855 1.00 . B D . 174 ALA HB2  1 1 
       12 31968 2 1 65 ALA HB3  H -11.141   1.177  12.106 1.00 . B D . 174 ALA HB3  1 1 
       12 31969 2 1 65 ALA N    N  -9.117  -0.372  11.747 1.00 . B D . 174 ALA N    1 1 
       12 31970 2 1 65 ALA O    O -11.045  -2.142  12.440 1.00 . B D . 174 ALA O    1 1 
       12 31971 2 1 66 GLU C    C -13.359  -2.046  15.040 1.00 . B D . 175 GLU C    1 1 
       12 31972 2 1 66 GLU CA   C -11.924  -2.561  15.045 1.00 . B D . 175 GLU CA   1 1 
       12 31973 2 1 66 GLU CB   C -11.520  -3.011  16.449 1.00 . B D . 175 GLU CB   1 1 
       12 31974 2 1 66 GLU CD   C -11.463  -4.834  18.175 1.00 . B D . 175 GLU CD   1 1 
       12 31975 2 1 66 GLU CG   C -11.918  -4.436  16.787 1.00 . B D . 175 GLU CG   1 1 
       12 31976 2 1 66 GLU H    H -10.699  -0.856  15.258 1.00 . B D . 175 GLU H    1 1 
       12 31977 2 1 66 GLU HA   H -11.834  -3.389  14.357 1.00 . B D . 175 GLU HA   1 1 
       12 31978 2 1 66 GLU HB2  H -10.449  -2.933  16.542 1.00 . B D . 175 GLU HB2  1 1 
       12 31979 2 1 66 GLU HB3  H -11.981  -2.353  17.171 1.00 . B D . 175 GLU HB3  1 1 
       12 31980 2 1 66 GLU HG2  H -12.994  -4.520  16.735 1.00 . B D . 175 GLU HG2  1 1 
       12 31981 2 1 66 GLU HG3  H -11.470  -5.106  16.068 1.00 . B D . 175 GLU HG3  1 1 
       12 31982 2 1 66 GLU N    N -11.043  -1.497  14.598 1.00 . B D . 175 GLU N    1 1 
       12 31983 2 1 66 GLU O    O -14.296  -2.756  14.666 1.00 . B D . 175 GLU O    1 1 
       12 31984 2 1 66 GLU OE1  O -12.177  -4.517  19.153 1.00 . B D . 175 GLU OE1  1 1 
       12 31985 2 1 66 GLU OE2  O -10.385  -5.452  18.299 1.00 . B D . 175 GLU OE2  1 1 
       12 31986 2 1 67 VAL C    C -14.679   1.308  14.963 1.00 . B D . 176 VAL C    1 1 
       12 31987 2 1 67 VAL CA   C -14.796  -0.119  15.489 1.00 . B D . 176 VAL CA   1 1 
       12 31988 2 1 67 VAL CB   C -15.344  -0.072  16.932 1.00 . B D . 176 VAL CB   1 1 
       12 31989 2 1 67 VAL CG1  C -15.769  -1.456  17.399 1.00 . B D . 176 VAL CG1  1 1 
       12 31990 2 1 67 VAL CG2  C -14.308   0.518  17.882 1.00 . B D . 176 VAL CG2  1 1 
       12 31991 2 1 67 VAL H    H -12.705  -0.268  15.659 1.00 . B D . 176 VAL H    1 1 
       12 31992 2 1 67 VAL HA   H -15.493  -0.668  14.870 1.00 . B D . 176 VAL HA   1 1 
       12 31993 2 1 67 VAL HB   H -16.215   0.565  16.942 1.00 . B D . 176 VAL HB   1 1 
       12 31994 2 1 67 VAL HG11 H -16.696  -1.730  16.916 1.00 . B D . 176 VAL HG11 1 1 
       12 31995 2 1 67 VAL HG12 H -15.907  -1.449  18.470 1.00 . B D . 176 VAL HG12 1 1 
       12 31996 2 1 67 VAL HG13 H -15.006  -2.173  17.141 1.00 . B D . 176 VAL HG13 1 1 
       12 31997 2 1 67 VAL HG21 H -14.703   0.525  18.887 1.00 . B D . 176 VAL HG21 1 1 
       12 31998 2 1 67 VAL HG22 H -14.078   1.530  17.580 1.00 . B D . 176 VAL HG22 1 1 
       12 31999 2 1 67 VAL HG23 H -13.408  -0.079  17.851 1.00 . B D . 176 VAL HG23 1 1 
       12 32000 2 1 67 VAL N    N -13.503  -0.781  15.425 1.00 . B D . 176 VAL N    1 1 
       12 32001 2 1 67 VAL O    O -15.703   2.019  14.921 1.00 . B D . 176 VAL O    1 1 
       12 32002 2 1 67 VAL OXT  O -13.552   1.715  14.607 1.00 . B D . 176 VAL OXT  1 1 
       12 32003 3 2  1 DC  C1'  C  -9.303 -11.216   6.371 1.00 . C B .   1 DC  C1'  1 1 
       12 32004 3 2  1 DC  C2   C  -8.793  -9.897   8.403 1.00 . C B .   1 DC  C2   1 1 
       12 32005 3 2  1 DC  C2'  C  -9.855 -12.524   6.937 1.00 . C B .   1 DC  C2'  1 1 
       12 32006 3 2  1 DC  C3'  C -11.071 -12.809   6.072 1.00 . C B .   1 DC  C3'  1 1 
       12 32007 3 2  1 DC  C4   C  -9.965  -7.945   8.886 1.00 . C B .   1 DC  C4   1 1 
       12 32008 3 2  1 DC  C4'  C -10.685 -12.173   4.745 1.00 . C B .   1 DC  C4'  1 1 
       12 32009 3 2  1 DC  C5   C -10.762  -8.082   7.710 1.00 . C B .   1 DC  C5   1 1 
       12 32010 3 2  1 DC  C5'  C -11.840 -11.784   3.848 1.00 . C B .   1 DC  C5'  1 1 
       12 32011 3 2  1 DC  C6   C -10.529  -9.144   6.929 1.00 . C B .   1 DC  C6   1 1 
       12 32012 3 2  1 DC  H1'  H  -8.230 -11.281   6.185 1.00 . C B .   1 DC  H1'  1 1 
       12 32013 3 2  1 DC  H2'  H -10.128 -12.436   7.988 1.00 . C B .   1 DC  H2'  1 1 
       12 32014 3 2  1 DC  H2'' H  -9.115 -13.319   6.855 1.00 . C B .   1 DC  H2'' 1 1 
       12 32015 3 2  1 DC  H3'  H -11.970 -12.347   6.476 1.00 . C B .   1 DC  H3'  1 1 
       12 32016 3 2  1 DC  H4'  H -10.078 -12.902   4.206 1.00 . C B .   1 DC  H4'  1 1 
       12 32017 3 2  1 DC  H41  H -10.851  -6.207   9.523 1.00 . C B .   1 DC  H41  1 1 
       12 32018 3 2  1 DC  H42  H  -9.573  -6.822  10.538 1.00 . C B .   1 DC  H42  1 1 
       12 32019 3 2  1 DC  H5   H -11.528  -7.349   7.455 1.00 . C B .   1 DC  H5   1 1 
       12 32020 3 2  1 DC  H5'  H -11.447 -11.305   2.949 1.00 . C B .   1 DC  H5'  1 1 
       12 32021 3 2  1 DC  H5'' H -12.383 -12.683   3.561 1.00 . C B .   1 DC  H5'' 1 1 
       12 32022 3 2  1 DC  H6   H -11.131  -9.287   6.033 1.00 . C B .   1 DC  H6   1 1 
       12 32023 3 2  1 DC  HO5' H -13.226 -11.410   5.151 1.00 . C B .   1 DC  HO5' 1 1 
       12 32024 3 2  1 DC  N1   N  -9.560 -10.053   7.241 1.00 . C B .   1 DC  N1   1 1 
       12 32025 3 2  1 DC  N3   N  -9.021  -8.832   9.205 1.00 . C B .   1 DC  N3   1 1 
       12 32026 3 2  1 DC  N4   N -10.149  -6.908   9.712 1.00 . C B .   1 DC  N4   1 1 
       12 32027 3 2  1 DC  O2   O  -7.920 -10.737   8.667 1.00 . C B .   1 DC  O2   1 1 
       12 32028 3 2  1 DC  O3'  O -11.289 -14.216   5.923 1.00 . C B .   1 DC  O3'  1 1 
       12 32029 3 2  1 DC  O4'  O  -9.952 -10.991   5.122 1.00 . C B .   1 DC  O4'  1 1 
       12 32030 3 2  1 DC  O5'  O -12.731 -10.885   4.517 1.00 . C B .   1 DC  O5'  1 1 
       12 32031 3 2  2 DA  C1'  C -15.471  -9.949   7.881 1.00 . C B .   2 DA  C1'  1 1 
       12 32032 3 2  2 DA  C2   C -16.150  -6.482  10.447 1.00 . C B .   2 DA  C2   1 1 
       12 32033 3 2  2 DA  C2'  C -15.027 -10.056   6.430 1.00 . C B .   2 DA  C2'  1 1 
       12 32034 3 2  2 DA  C3'  C -15.578 -11.415   6.038 1.00 . C B .   2 DA  C3'  1 1 
       12 32035 3 2  2 DA  C4   C -14.953  -8.064   9.494 1.00 . C B .   2 DA  C4   1 1 
       12 32036 3 2  2 DA  C4'  C -15.392 -12.234   7.315 1.00 . C B .   2 DA  C4'  1 1 
       12 32037 3 2  2 DA  C5   C -13.792  -7.634  10.113 1.00 . C B .   2 DA  C5   1 1 
       12 32038 3 2  2 DA  C5'  C -14.073 -12.960   7.429 1.00 . C B .   2 DA  C5'  1 1 
       12 32039 3 2  2 DA  C6   C -13.895  -6.518  10.961 1.00 . C B .   2 DA  C6   1 1 
       12 32040 3 2  2 DA  C8   C -13.243  -9.314   8.931 1.00 . C B .   2 DA  C8   1 1 
       12 32041 3 2  2 DA  H1'  H -16.483  -9.545   7.950 1.00 . C B .   2 DA  H1'  1 1 
       12 32042 3 2  2 DA  H2   H -17.108  -5.988  10.610 1.00 . C B .   2 DA  H2   1 1 
       12 32043 3 2  2 DA  H2'  H -13.939 -10.019   6.324 1.00 . C B .   2 DA  H2'  1 1 
       12 32044 3 2  2 DA  H2'' H -15.443  -9.265   5.806 1.00 . C B .   2 DA  H2'' 1 1 
       12 32045 3 2  2 DA  H3'  H -15.034 -11.852   5.203 1.00 . C B .   2 DA  H3'  1 1 
       12 32046 3 2  2 DA  H4'  H -16.187 -12.982   7.328 1.00 . C B .   2 DA  H4'  1 1 
       12 32047 3 2  2 DA  H5'  H -13.308 -12.258   7.760 1.00 . C B .   2 DA  H5'  1 1 
       12 32048 3 2  2 DA  H5'' H -14.168 -13.756   8.166 1.00 . C B .   2 DA  H5'' 1 1 
       12 32049 3 2  2 DA  H61  H -11.940  -6.399  11.522 1.00 . C B .   2 DA  H61  1 1 
       12 32050 3 2  2 DA  H62  H -12.998  -5.193  12.221 1.00 . C B .   2 DA  H62  1 1 
       12 32051 3 2  2 DA  H8   H -12.668 -10.097   8.457 1.00 . C B .   2 DA  H8   1 1 
       12 32052 3 2  2 DA  N1   N -15.112  -5.953  11.110 1.00 . C B .   2 DA  N1   1 1 
       12 32053 3 2  2 DA  N3   N -16.177  -7.525   9.620 1.00 . C B .   2 DA  N3   1 1 
       12 32054 3 2  2 DA  N6   N -12.860  -5.993  11.620 1.00 . C B .   2 DA  N6   1 1 
       12 32055 3 2  2 DA  N7   N -12.718  -8.432   9.749 1.00 . C B .   2 DA  N7   1 1 
       12 32056 3 2  2 DA  N9   N -14.590  -9.148   8.732 1.00 . C B .   2 DA  N9   1 1 
       12 32057 3 2  2 DA  O3'  O -16.970 -11.333   5.711 1.00 . C B .   2 DA  O3'  1 1 
       12 32058 3 2  2 DA  O4'  O -15.493 -11.276   8.397 1.00 . C B .   2 DA  O4'  1 1 
       12 32059 3 2  2 DA  O5'  O -13.706 -13.517   6.163 1.00 . C B .   2 DA  O5'  1 1 
       12 32060 3 2  2 DA  OP1  O -12.890 -15.540   7.359 1.00 . C B .   2 DA  OP1  1 1 
       12 32061 3 2  2 DA  OP2  O -13.106 -15.512   4.806 1.00 . C B .   2 DA  OP2  1 1 
       12 32062 3 2  2 DA  P    P -12.776 -14.810   6.070 1.00 . C B .   2 DA  P    1 1 
       12 32063 3 2  3 DG  C1'  C -20.528  -5.823   4.643 1.00 . C B .   3 DG  C1'  1 1 
       12 32064 3 2  3 DG  C2   C -23.174  -4.512   7.602 1.00 . C B .   3 DG  C2   1 1 
       12 32065 3 2  3 DG  C2'  C -19.569  -5.308   3.588 1.00 . C B .   3 DG  C2'  1 1 
       12 32066 3 2  3 DG  C3'  C -18.458  -6.341   3.661 1.00 . C B .   3 DG  C3'  1 1 
       12 32067 3 2  3 DG  C4   C -21.179  -5.000   6.875 1.00 . C B .   3 DG  C4   1 1 
       12 32068 3 2  3 DG  C4'  C -19.204  -7.641   3.972 1.00 . C B .   3 DG  C4'  1 1 
       12 32069 3 2  3 DG  C5   C -20.520  -4.692   8.040 1.00 . C B .   3 DG  C5   1 1 
       12 32070 3 2  3 DG  C5'  C -18.470  -8.578   4.903 1.00 . C B .   3 DG  C5'  1 1 
       12 32071 3 2  3 DG  C6   C -21.286  -4.230   9.144 1.00 . C B .   3 DG  C6   1 1 
       12 32072 3 2  3 DG  C8   C -19.036  -5.329   6.668 1.00 . C B .   3 DG  C8   1 1 
       12 32073 3 2  3 DG  H1   H -23.289  -3.868   9.541 1.00 . C B .   3 DG  H1   1 1 
       12 32074 3 2  3 DG  H1'  H -21.571  -5.534   4.420 1.00 . C B .   3 DG  H1'  1 1 
       12 32075 3 2  3 DG  H2'  H -19.196  -4.311   3.823 1.00 . C B .   3 DG  H2'  1 1 
       12 32076 3 2  3 DG  H2'' H -20.015  -5.268   2.596 1.00 . C B .   3 DG  H2'' 1 1 
       12 32077 3 2  3 DG  H21  H -24.610  -4.712   6.439 1.00 . C B .   3 DG  H21  1 1 
       12 32078 3 2  3 DG  H22  H -25.147  -4.132   8.076 1.00 . C B .   3 DG  H22  1 1 
       12 32079 3 2  3 DG  H3'  H -17.750  -6.107   4.456 1.00 . C B .   3 DG  H3'  1 1 
       12 32080 3 2  3 DG  H4'  H -19.344  -8.164   3.025 1.00 . C B .   3 DG  H4'  1 1 
       12 32081 3 2  3 DG  H5'  H -17.408  -8.335   4.891 1.00 . C B .   3 DG  H5'  1 1 
       12 32082 3 2  3 DG  H5'' H -18.855  -8.449   5.915 1.00 . C B .   3 DG  H5'' 1 1 
       12 32083 3 2  3 DG  H8   H -18.098  -5.584   6.219 1.00 . C B .   3 DG  H8   1 1 
       12 32084 3 2  3 DG  N1   N -22.645  -4.174   8.827 1.00 . C B .   3 DG  N1   1 1 
       12 32085 3 2  3 DG  N2   N -24.455  -4.415   7.404 1.00 . C B .   3 DG  N2   1 1 
       12 32086 3 2  3 DG  N3   N -22.474  -4.932   6.596 1.00 . C B .   3 DG  N3   1 1 
       12 32087 3 2  3 DG  N7   N -19.157  -4.906   7.898 1.00 . C B .   3 DG  N7   1 1 
       12 32088 3 2  3 DG  N9   N -20.234  -5.405   6.006 1.00 . C B .   3 DG  N9   1 1 
       12 32089 3 2  3 DG  O3'  O -17.736  -6.439   2.418 1.00 . C B .   3 DG  O3'  1 1 
       12 32090 3 2  3 DG  O4'  O -20.450  -7.237   4.589 1.00 . C B .   3 DG  O4'  1 1 
       12 32091 3 2  3 DG  O5'  O -18.663  -9.932   4.488 1.00 . C B .   3 DG  O5'  1 1 
       12 32092 3 2  3 DG  O6   O -20.898  -3.898  10.274 1.00 . C B .   3 DG  O6   1 1 
       12 32093 3 2  3 DG  OP1  O -17.897 -12.113   3.535 1.00 . C B .   3 DG  OP1  1 1 
       12 32094 3 2  3 DG  OP2  O -16.349 -10.080   3.618 1.00 . C B .   3 DG  OP2  1 1 
       12 32095 3 2  3 DG  P    P -17.418 -10.893   4.232 1.00 . C B .   3 DG  P    1 1 
       12 32096 3 2  4 DT  C1'  C -23.700  -4.848   0.302 1.00 . C B .   4 DT  C1'  1 1 
       12 32097 3 2  4 DT  C2   C -25.491  -5.079   1.946 1.00 . C B .   4 DT  C2   1 1 
       12 32098 3 2  4 DT  C2'  C -23.192  -3.647  -0.468 1.00 . C B .   4 DT  C2'  1 1 
       12 32099 3 2  4 DT  C3'  C -22.169  -4.296  -1.380 1.00 . C B .   4 DT  C3'  1 1 
       12 32100 3 2  4 DT  C4   C -25.327  -3.960   4.134 1.00 . C B .   4 DT  C4   1 1 
       12 32101 3 2  4 DT  C4'  C -21.555  -5.375  -0.487 1.00 . C B .   4 DT  C4'  1 1 
       12 32102 3 2  4 DT  C5   C -24.044  -3.427   3.732 1.00 . C B .   4 DT  C5   1 1 
       12 32103 3 2  4 DT  C5'  C -20.290  -4.970   0.231 1.00 . C B .   4 DT  C5'  1 1 
       12 32104 3 2  4 DT  C6   C -23.578  -3.739   2.516 1.00 . C B .   4 DT  C6   1 1 
       12 32105 3 2  4 DT  C7   C -23.299  -2.540   4.680 1.00 . C B .   4 DT  C7   1 1 
       12 32106 3 2  4 DT  H1'  H -24.443  -5.401  -0.276 1.00 . C B .   4 DT  H1'  1 1 
       12 32107 3 2  4 DT  H2'  H -22.730  -2.904   0.180 1.00 . C B .   4 DT  H2'  1 1 
       12 32108 3 2  4 DT  H2'' H -23.972  -3.144  -1.040 1.00 . C B .   4 DT  H2'' 1 1 
       12 32109 3 2  4 DT  H3   H -26.846  -5.139   3.456 1.00 . C B .   4 DT  H3   1 1 
       12 32110 3 2  4 DT  H3'  H -21.416  -3.587  -1.717 1.00 . C B .   4 DT  H3'  1 1 
       12 32111 3 2  4 DT  H4'  H -21.308  -6.218  -1.136 1.00 . C B .   4 DT  H4'  1 1 
       12 32112 3 2  4 DT  H5'  H -19.496  -4.817  -0.499 1.00 . C B .   4 DT  H5'  1 1 
       12 32113 3 2  4 DT  H5'' H -20.467  -4.035   0.763 1.00 . C B .   4 DT  H5'' 1 1 
       12 32114 3 2  4 DT  H6   H -22.611  -3.338   2.213 1.00 . C B .   4 DT  H6   1 1 
       12 32115 3 2  4 DT  H71  H -22.464  -3.090   5.111 1.00 . C B .   4 DT  H71  1 1 
       12 32116 3 2  4 DT  H72  H -23.969  -2.213   5.476 1.00 . C B .   4 DT  H72  1 1 
       12 32117 3 2  4 DT  H73  H -22.924  -1.669   4.143 1.00 . C B .   4 DT  H73  1 1 
       12 32118 3 2  4 DT  N1   N -24.265  -4.542   1.628 1.00 . C B .   4 DT  N1   1 1 
       12 32119 3 2  4 DT  N3   N -25.952  -4.754   3.193 1.00 . C B .   4 DT  N3   1 1 
       12 32120 3 2  4 DT  O2   O -26.126  -5.789   1.181 1.00 . C B .   4 DT  O2   1 1 
       12 32121 3 2  4 DT  O3'  O -22.811  -4.885  -2.518 1.00 . C B .   4 DT  O3'  1 1 
       12 32122 3 2  4 DT  O4   O -25.869  -3.752   5.216 1.00 . C B .   4 DT  O4   1 1 
       12 32123 3 2  4 DT  O4'  O -22.572  -5.693   0.493 1.00 . C B .   4 DT  O4'  1 1 
       12 32124 3 2  4 DT  O5'  O -19.904  -5.988   1.165 1.00 . C B .   4 DT  O5'  1 1 
       12 32125 3 2  4 DT  OP1  O -18.799  -8.209   0.989 1.00 . C B .   4 DT  OP1  1 1 
       12 32126 3 2  4 DT  OP2  O -17.749  -6.130  -0.063 1.00 . C B .   4 DT  OP2  1 1 
       12 32127 3 2  4 DT  P    P -18.508  -6.750   1.038 1.00 . C B .   4 DT  P    1 1 
       12 32128 3 2  5 DG  C1'  C -19.730   0.818  -3.547 1.00 . C B .   5 DG  C1'  1 1 
       12 32129 3 2  5 DG  C2   C -22.364   0.355  -6.902 1.00 . C B .   5 DG  C2   1 1 
       12 32130 3 2  5 DG  C2'  C -21.028   1.398  -3.030 1.00 . C B .   5 DG  C2'  1 1 
       12 32131 3 2  5 DG  C3'  C -21.557   0.311  -2.116 1.00 . C B .   5 DG  C3'  1 1 
       12 32132 3 2  5 DG  C4   C -20.463   0.946  -5.946 1.00 . C B .   5 DG  C4   1 1 
       12 32133 3 2  5 DG  C4'  C -21.066  -0.969  -2.785 1.00 . C B .   5 DG  C4'  1 1 
       12 32134 3 2  5 DG  C5   C -19.867   1.391  -7.102 1.00 . C B .   5 DG  C5   1 1 
       12 32135 3 2  5 DG  C5'  C -21.984  -1.591  -3.812 1.00 . C B .   5 DG  C5'  1 1 
       12 32136 3 2  5 DG  C6   C -20.597   1.309  -8.320 1.00 . C B .   5 DG  C6   1 1 
       12 32137 3 2  5 DG  C8   C -18.447   1.702  -5.551 1.00 . C B .   5 DG  C8   1 1 
       12 32138 3 2  5 DG  H1   H -22.462   0.662  -8.929 1.00 . C B .   5 DG  H1   1 1 
       12 32139 3 2  5 DG  H1'  H -18.868   1.159  -2.977 1.00 . C B .   5 DG  H1'  1 1 
       12 32140 3 2  5 DG  H2'  H -21.719   1.632  -3.835 1.00 . C B .   5 DG  H2'  1 1 
       12 32141 3 2  5 DG  H2'' H -20.845   2.320  -2.480 1.00 . C B .   5 DG  H2'' 1 1 
       12 32142 3 2  5 DG  H21  H -23.967  -0.430  -5.973 1.00 . C B .   5 DG  H21  1 1 
       12 32143 3 2  5 DG  H22  H -24.182  -0.207  -7.706 1.00 . C B .   5 DG  H22  1 1 
       12 32144 3 2  5 DG  H3'  H -22.647   0.324  -2.064 1.00 . C B .   5 DG  H3'  1 1 
       12 32145 3 2  5 DG  H4'  H -20.919  -1.699  -1.991 1.00 . C B .   5 DG  H4'  1 1 
       12 32146 3 2  5 DG  H5'  H -23.017  -1.366  -3.548 1.00 . C B .   5 DG  H5'  1 1 
       12 32147 3 2  5 DG  H5'' H -21.765  -1.163  -4.790 1.00 . C B .   5 DG  H5'' 1 1 
       12 32148 3 2  5 DG  H8   H -17.574   1.998  -5.003 1.00 . C B .   5 DG  H8   1 1 
       12 32149 3 2  5 DG  N1   N -21.867   0.763  -8.119 1.00 . C B .   5 DG  N1   1 1 
       12 32150 3 2  5 DG  N2   N -23.609  -0.135  -6.876 1.00 . C B .   5 DG  N2   1 1 
       12 32151 3 2  5 DG  N3   N -21.691   0.423  -5.776 1.00 . C B .   5 DG  N3   1 1 
       12 32152 3 2  5 DG  N7   N -18.587   1.865  -6.840 1.00 . C B .   5 DG  N7   1 1 
       12 32153 3 2  5 DG  N9   N -19.541   1.144  -4.955 1.00 . C B .   5 DG  N9   1 1 
       12 32154 3 2  5 DG  O3'  O -21.013   0.434  -0.797 1.00 . C B .   5 DG  O3'  1 1 
       12 32155 3 2  5 DG  O4'  O -19.832  -0.600  -3.444 1.00 . C B .   5 DG  O4'  1 1 
       12 32156 3 2  5 DG  O5'  O -21.790  -3.006  -3.852 1.00 . C B .   5 DG  O5'  1 1 
       12 32157 3 2  5 DG  O6   O -20.242   1.647  -9.457 1.00 . C B .   5 DG  O6   1 1 
       12 32158 3 2  5 DG  OP1  O -24.280  -3.231  -3.666 1.00 . C B .   5 DG  OP1  1 1 
       12 32159 3 2  5 DG  OP2  O -22.885  -4.889  -5.035 1.00 . C B .   5 DG  OP2  1 1 
       12 32160 3 2  5 DG  P    P -23.028  -4.009  -3.848 1.00 . C B .   5 DG  P    1 1 
       12 32161 3 2  6 DG  C1'  C -22.277   4.564   3.355 1.00 . C B .   6 DG  C1'  1 1 
       12 32162 3 2  6 DG  C2   C -24.149   4.979   7.253 1.00 . C B .   6 DG  C2   1 1 
       12 32163 3 2  6 DG  C2'  C -21.158   5.235   2.572 1.00 . C B .   6 DG  C2'  1 1 
       12 32164 3 2  6 DG  C3'  C -21.537   4.906   1.141 1.00 . C B .   6 DG  C3'  1 1 
       12 32165 3 2  6 DG  C4   C -22.574   4.285   5.856 1.00 . C B .   6 DG  C4   1 1 
       12 32166 3 2  6 DG  C4'  C -22.109   3.498   1.265 1.00 . C B .   6 DG  C4'  1 1 
       12 32167 3 2  6 DG  C5   C -21.820   3.661   6.827 1.00 . C B .   6 DG  C5   1 1 
       12 32168 3 2  6 DG  C5'  C -21.106   2.379   1.119 1.00 . C B .   6 DG  C5'  1 1 
       12 32169 3 2  6 DG  C6   C -22.273   3.690   8.173 1.00 . C B .   6 DG  C6   1 1 
       12 32170 3 2  6 DG  C8   C -20.771   3.364   5.001 1.00 . C B .   6 DG  C8   1 1 
       12 32171 3 2  6 DG  H1   H -23.880   4.456   9.217 1.00 . C B .   6 DG  H1   1 1 
       12 32172 3 2  6 DG  H1'  H -23.136   5.226   3.459 1.00 . C B .   6 DG  H1'  1 1 
       12 32173 3 2  6 DG  H2'  H -20.178   4.834   2.823 1.00 . C B .   6 DG  H2'  1 1 
       12 32174 3 2  6 DG  H2'' H -21.120   6.314   2.731 1.00 . C B .   6 DG  H2'' 1 1 
       12 32175 3 2  6 DG  H21  H -25.830   6.069   6.845 1.00 . C B .   6 DG  H21  1 1 
       12 32176 3 2  6 DG  H22  H -25.615   5.638   8.523 1.00 . C B .   6 DG  H22  1 1 
       12 32177 3 2  6 DG  H3'  H -20.677   4.925   0.475 1.00 . C B .   6 DG  H3'  1 1 
       12 32178 3 2  6 DG  H4'  H -22.850   3.385   0.472 1.00 . C B .   6 DG  H4'  1 1 
       12 32179 3 2  6 DG  H5'  H -20.790   2.316   0.078 1.00 . C B .   6 DG  H5'  1 1 
       12 32180 3 2  6 DG  H5'' H -20.240   2.592   1.744 1.00 . C B .   6 DG  H5'' 1 1 
       12 32181 3 2  6 DG  H8   H -20.037   3.056   4.273 1.00 . C B .   6 DG  H8   1 1 
       12 32182 3 2  6 DG  N1   N -23.475   4.384   8.294 1.00 . C B .   6 DG  N1   1 1 
       12 32183 3 2  6 DG  N2   N -25.291   5.610   7.565 1.00 . C B .   6 DG  N2   1 1 
       12 32184 3 2  6 DG  N3   N -23.738   4.956   5.995 1.00 . C B .   6 DG  N3   1 1 
       12 32185 3 2  6 DG  N7   N -20.685   3.082   6.272 1.00 . C B .   6 DG  N7   1 1 
       12 32186 3 2  6 DG  N9   N -21.889   4.091   4.679 1.00 . C B .   6 DG  N9   1 1 
       12 32187 3 2  6 DG  O3'  O -22.530   5.814   0.660 1.00 . C B .   6 DG  O3'  1 1 
       12 32188 3 2  6 DG  O4'  O -22.683   3.434   2.593 1.00 . C B .   6 DG  O4'  1 1 
       12 32189 3 2  6 DG  O5'  O -21.690   1.140   1.518 1.00 . C B .   6 DG  O5'  1 1 
       12 32190 3 2  6 DG  O6   O -21.742   3.195   9.176 1.00 . C B .   6 DG  O6   1 1 
       12 32191 3 2  6 DG  OP1  O -21.237  -1.256   1.067 1.00 . C B .   6 DG  OP1  1 1 
       12 32192 3 2  6 DG  OP2  O -23.310  -0.091   0.094 1.00 . C B .   6 DG  OP2  1 1 
       12 32193 3 2  6 DG  P    P -21.872  -0.049   0.475 1.00 . C B .   6 DG  P    1 1 
       12 32194 3 2  7 DC  C1'  C -25.599   8.853   2.064 1.00 . C B .   7 DC  C1'  1 1 
       12 32195 3 2  7 DC  C2   C -25.512   8.548   4.517 1.00 . C B .   7 DC  C2   1 1 
       12 32196 3 2  7 DC  C2'  C -24.826   9.708   1.073 1.00 . C B .   7 DC  C2'  1 1 
       12 32197 3 2  7 DC  C3'  C -25.468   9.319  -0.243 1.00 . C B .   7 DC  C3'  1 1 
       12 32198 3 2  7 DC  C4   C -23.533   7.923   5.573 1.00 . C B .   7 DC  C4   1 1 
       12 32199 3 2  7 DC  C4'  C -25.769   7.835  -0.051 1.00 . C B .   7 DC  C4'  1 1 
       12 32200 3 2  7 DC  C5   C -22.842   7.846   4.328 1.00 . C B .   7 DC  C5   1 1 
       12 32201 3 2  7 DC  C5'  C -24.703   6.892  -0.558 1.00 . C B .   7 DC  C5'  1 1 
       12 32202 3 2  7 DC  C6   C -23.534   8.137   3.221 1.00 . C B .   7 DC  C6   1 1 
       12 32203 3 2  7 DC  H1'  H -26.532   9.338   2.353 1.00 . C B .   7 DC  H1'  1 1 
       12 32204 3 2  7 DC  H2'  H -23.759   9.484   1.077 1.00 . C B .   7 DC  H2'  1 1 
       12 32205 3 2  7 DC  H2'' H -24.939  10.774   1.272 1.00 . C B .   7 DC  H2'' 1 1 
       12 32206 3 2  7 DC  H3'  H -24.794   9.476  -1.084 1.00 . C B .   7 DC  H3'  1 1 
       12 32207 3 2  7 DC  H4'  H -26.682   7.626  -0.608 1.00 . C B .   7 DC  H4'  1 1 
       12 32208 3 2  7 DC  H41  H -21.915   7.402   6.706 1.00 . C B .   7 DC  H41  1 1 
       12 32209 3 2  7 DC  H42  H -23.383   7.732   7.596 1.00 . C B .   7 DC  H42  1 1 
       12 32210 3 2  7 DC  H5   H -21.788   7.563   4.279 1.00 . C B .   7 DC  H5   1 1 
       12 32211 3 2  7 DC  H5'  H -24.526   6.119   0.190 1.00 . C B .   7 DC  H5'  1 1 
       12 32212 3 2  7 DC  H5'' H -25.049   6.423  -1.480 1.00 . C B .   7 DC  H5'' 1 1 
       12 32213 3 2  7 DC  H6   H -23.040   8.078   2.253 1.00 . C B .   7 DC  H6   1 1 
       12 32214 3 2  7 DC  N1   N -24.853   8.498   3.284 1.00 . C B .   7 DC  N1   1 1 
       12 32215 3 2  7 DC  N3   N -24.824   8.259   5.646 1.00 . C B .   7 DC  N3   1 1 
       12 32216 3 2  7 DC  N4   N -22.893   7.657   6.715 1.00 . C B .   7 DC  N4   1 1 
       12 32217 3 2  7 DC  O2   O -26.714   8.851   4.546 1.00 . C B .   7 DC  O2   1 1 
       12 32218 3 2  7 DC  O3'  O -26.677  10.052  -0.464 1.00 . C B .   7 DC  O3'  1 1 
       12 32219 3 2  7 DC  O4'  O -25.921   7.651   1.379 1.00 . C B .   7 DC  O4'  1 1 
       12 32220 3 2  7 DC  O5'  O -23.490   7.604  -0.808 1.00 . C B .   7 DC  O5'  1 1 
       12 32221 3 2  7 DC  OP1  O -21.356   6.526  -1.458 1.00 . C B .   7 DC  OP1  1 1 
       12 32222 3 2  7 DC  OP2  O -21.473   8.079   0.577 1.00 . C B .   7 DC  OP2  1 1 
       12 32223 3 2  7 DC  P    P -22.099   7.043  -0.278 1.00 . C B .   7 DC  P    1 1 
       12 32224 3 2  8 DT  C1'  C -26.490  14.292   0.767 1.00 . C B .   8 DT  C1'  1 1 
       12 32225 3 2  8 DT  C2   C -24.382  13.929   1.955 1.00 . C B .   8 DT  C2   1 1 
       12 32226 3 2  8 DT  C2'  C -26.639  15.495  -0.157 1.00 . C B .   8 DT  C2'  1 1 
       12 32227 3 2  8 DT  C3'  C -27.252  14.898  -1.409 1.00 . C B .   8 DT  C3'  1 1 
       12 32228 3 2  8 DT  C4   C -22.559  12.658   0.898 1.00 . C B .   8 DT  C4   1 1 
       12 32229 3 2  8 DT  C4'  C -28.123  13.783  -0.848 1.00 . C B .   8 DT  C4'  1 1 
       12 32230 3 2  8 DT  C5   C -23.396  12.474  -0.264 1.00 . C B .   8 DT  C5   1 1 
       12 32231 3 2  8 DT  C5'  C -28.403  12.649  -1.805 1.00 . C B .   8 DT  C5'  1 1 
       12 32232 3 2  8 DT  C6   C -24.628  13.007  -0.253 1.00 . C B .   8 DT  C6   1 1 
       12 32233 3 2  8 DT  C7   C -22.856  11.700  -1.425 1.00 . C B .   8 DT  C7   1 1 
       12 32234 3 2  8 DT  H1'  H -26.792  14.547   1.784 1.00 . C B .   8 DT  H1'  1 1 
       12 32235 3 2  8 DT  H2'  H -25.683  15.976  -0.370 1.00 . C B .   8 DT  H2'  1 1 
       12 32236 3 2  8 DT  H2'' H -27.296  16.246   0.286 1.00 . C B .   8 DT  H2'' 1 1 
       12 32237 3 2  8 DT  H3   H -22.545  13.513   2.739 1.00 . C B .   8 DT  H3   1 1 
       12 32238 3 2  8 DT  H3'  H -26.496  14.504  -2.089 1.00 . C B .   8 DT  H3'  1 1 
       12 32239 3 2  8 DT  H4'  H -29.076  14.234  -0.573 1.00 . C B .   8 DT  H4'  1 1 
       12 32240 3 2  8 DT  H5'  H -29.152  11.987  -1.367 1.00 . C B .   8 DT  H5'  1 1 
       12 32241 3 2  8 DT  H5'' H -28.794  13.059  -2.737 1.00 . C B .   8 DT  H5'' 1 1 
       12 32242 3 2  8 DT  H6   H -25.262  12.870  -1.128 1.00 . C B .   8 DT  H6   1 1 
       12 32243 3 2  8 DT  H71  H -23.158  10.658  -1.339 1.00 . C B .   8 DT  H71  1 1 
       12 32244 3 2  8 DT  H72  H -21.766  11.764  -1.427 1.00 . C B .   8 DT  H72  1 1 
       12 32245 3 2  8 DT  H73  H -23.246  12.117  -2.354 1.00 . C B .   8 DT  H73  1 1 
       12 32246 3 2  8 DT  N1   N -25.130  13.721   0.817 1.00 . C B .   8 DT  N1   1 1 
       12 32247 3 2  8 DT  N3   N -23.127  13.378   1.926 1.00 . C B .   8 DT  N3   1 1 
       12 32248 3 2  8 DT  O2   O -24.798  14.553   2.921 1.00 . C B .   8 DT  O2   1 1 
       12 32249 3 2  8 DT  O3'  O -28.059  15.857  -2.098 1.00 . C B .   8 DT  O3'  1 1 
       12 32250 3 2  8 DT  O4   O -21.416  12.225   1.017 1.00 . C B .   8 DT  O4   1 1 
       12 32251 3 2  8 DT  O4'  O -27.378  13.284   0.289 1.00 . C B .   8 DT  O4'  1 1 
       12 32252 3 2  8 DT  O5'  O -27.206  11.917  -2.071 1.00 . C B .   8 DT  O5'  1 1 
       12 32253 3 2  8 DT  OP1  O -28.566   9.826  -2.087 1.00 . C B .   8 DT  OP1  1 1 
       12 32254 3 2  8 DT  OP2  O -26.140   9.852  -2.924 1.00 . C B .   8 DT  OP2  1 1 
       12 32255 3 2  8 DT  P    P -27.173  10.329  -1.968 1.00 . C B .   8 DT  P    1 1 
       12 32256 3 2  9 DG  C1'  C -31.596  17.455  -2.306 1.00 . C B .   9 DG  C1'  1 1 
       12 32257 3 2  9 DG  C2   C -33.164  16.136  -5.904 1.00 . C B .   9 DG  C2   1 1 
       12 32258 3 2  9 DG  C2'  C -31.577  17.659  -0.806 1.00 . C B .   9 DG  C2'  1 1 
       12 32259 3 2  9 DG  C3'  C -30.869  18.997  -0.700 1.00 . C B .   9 DG  C3'  1 1 
       12 32260 3 2  9 DG  C4   C -32.211  15.777  -3.975 1.00 . C B .   9 DG  C4   1 1 
       12 32261 3 2  9 DG  C4'  C -29.856  18.947  -1.845 1.00 . C B .   9 DG  C4'  1 1 
       12 32262 3 2  9 DG  C5   C -32.124  14.415  -4.098 1.00 . C B .   9 DG  C5   1 1 
       12 32263 3 2  9 DG  C5'  C -28.472  18.487  -1.449 1.00 . C B .   9 DG  C5'  1 1 
       12 32264 3 2  9 DG  C6   C -32.624  13.816  -5.291 1.00 . C B .   9 DG  C6   1 1 
       12 32265 3 2  9 DG  C8   C -31.285  14.896  -2.211 1.00 . C B .   9 DG  C8   1 1 
       12 32266 3 2  9 DG  H1   H -33.520  14.459  -7.040 1.00 . C B .   9 DG  H1   1 1 
       12 32267 3 2  9 DG  H1'  H -32.424  18.014  -2.776 1.00 . C B .   9 DG  H1'  1 1 
       12 32268 3 2  9 DG  H2'  H -31.023  16.875  -0.289 1.00 . C B .   9 DG  H2'  1 1 
       12 32269 3 2  9 DG  H2'' H -32.575  17.700  -0.371 1.00 . C B .   9 DG  H2'' 1 1 
       12 32270 3 2  9 DG  H21  H -33.570  17.905  -6.366 1.00 . C B .   9 DG  H21  1 1 
       12 32271 3 2  9 DG  H22  H -34.058  16.748  -7.681 1.00 . C B .   9 DG  H22  1 1 
       12 32272 3 2  9 DG  H3'  H -30.373  19.123   0.263 1.00 . C B .   9 DG  H3'  1 1 
       12 32273 3 2  9 DG  H4'  H -29.776  19.958  -2.244 1.00 . C B .   9 DG  H4'  1 1 
       12 32274 3 2  9 DG  H5'  H -28.016  19.239  -0.809 1.00 . C B .   9 DG  H5'  1 1 
       12 32275 3 2  9 DG  H5'' H -28.553  17.551  -0.898 1.00 . C B .   9 DG  H5'' 1 1 
       12 32276 3 2  9 DG  H8   H -30.825  14.827  -1.235 1.00 . C B .   9 DG  H8   1 1 
       12 32277 3 2  9 DG  N1   N -33.142  14.781  -6.163 1.00 . C B .   9 DG  N1   1 1 
       12 32278 3 2  9 DG  N2   N -33.668  16.972  -6.781 1.00 . C B .   9 DG  N2   1 1 
       12 32279 3 2  9 DG  N3   N -32.708  16.676  -4.820 1.00 . C B .   9 DG  N3   1 1 
       12 32280 3 2  9 DG  N7   N -31.532  13.860  -2.969 1.00 . C B .   9 DG  N7   1 1 
       12 32281 3 2  9 DG  N9   N -31.680  16.082  -2.781 1.00 . C B .   9 DG  N9   1 1 
       12 32282 3 2  9 DG  O3'  O -31.783  20.078  -0.905 1.00 . C B .   9 DG  O3'  1 1 
       12 32283 3 2  9 DG  O4'  O -30.392  18.006  -2.800 1.00 . C B .   9 DG  O4'  1 1 
       12 32284 3 2  9 DG  O5'  O -27.668  18.293  -2.613 1.00 . C B .   9 DG  O5'  1 1 
       12 32285 3 2  9 DG  O6   O -32.642  12.619  -5.607 1.00 . C B .   9 DG  O6   1 1 
       12 32286 3 2  9 DG  OP1  O -28.133  16.689  -4.460 1.00 . C B .   9 DG  OP1  1 1 
       12 32287 3 2  9 DG  OP2  O -25.918  16.645  -3.174 1.00 . C B .   9 DG  OP2  1 1 
       12 32288 3 2  9 DG  P    P -27.387  16.833  -3.183 1.00 . C B .   9 DG  P    1 1 
       12 32289 3 2 10 DA  C1'  C -36.899  17.761  -2.094 1.00 . C B .  10 DA  C1'  1 1 
       12 32290 3 2 10 DA  C2   C -38.270  15.305  -5.418 1.00 . C B .  10 DA  C2   1 1 
       12 32291 3 2 10 DA  C2'  C -36.635  17.817  -0.598 1.00 . C B .  10 DA  C2'  1 1 
       12 32292 3 2 10 DA  C3'  C -36.641  19.311  -0.337 1.00 . C B .  10 DA  C3'  1 1 
       12 32293 3 2 10 DA  C4   C -36.881  15.918  -3.825 1.00 . C B .  10 DA  C4   1 1 
       12 32294 3 2 10 DA  C4'  C -36.002  19.879  -1.603 1.00 . C B .  10 DA  C4'  1 1 
       12 32295 3 2 10 DA  C5   C -36.000  14.898  -4.124 1.00 . C B .  10 DA  C5   1 1 
       12 32296 3 2 10 DA  C5'  C -34.502  20.044  -1.542 1.00 . C B .  10 DA  C5'  1 1 
       12 32297 3 2 10 DA  C6   C -36.352  14.039  -5.180 1.00 . C B .  10 DA  C6   1 1 
       12 32298 3 2 10 DA  C8   C -35.139  15.963  -2.499 1.00 . C B .  10 DA  C8   1 1 
       12 32299 3 2 10 DA  H1'  H -37.968  17.790  -2.302 1.00 . C B .  10 DA  H1'  1 1 
       12 32300 3 2 10 DA  H2   H -39.200  15.448  -5.970 1.00 . C B .  10 DA  H2   1 1 
       12 32301 3 2 10 DA  H2'  H -35.677  17.372  -0.330 1.00 . C B .  10 DA  H2'  1 1 
       12 32302 3 2 10 DA  H2'' H -37.409  17.309  -0.021 1.00 . C B .  10 DA  H2'' 1 1 
       12 32303 3 2 10 DA  H3'  H -36.061  19.571   0.547 1.00 . C B .  10 DA  H3'  1 1 
       12 32304 3 2 10 DA  H4'  H -36.441  20.863  -1.767 1.00 . C B .  10 DA  H4'  1 1 
       12 32305 3 2 10 DA  H5'  H -34.036  19.060  -1.507 1.00 . C B .  10 DA  H5'  1 1 
       12 32306 3 2 10 DA  H5'' H -34.165  20.564  -2.436 1.00 . C B .  10 DA  H5'' 1 1 
       12 32307 3 2 10 DA  H61  H -34.719  12.818  -5.119 1.00 . C B .  10 DA  H61  1 1 
       12 32308 3 2 10 DA  H62  H -35.899  12.436  -6.354 1.00 . C B .  10 DA  H62  1 1 
       12 32309 3 2 10 DA  H8   H -34.467  16.278  -1.714 1.00 . C B .  10 DA  H8   1 1 
       12 32310 3 2 10 DA  HO3' H -38.268  20.123  -1.039 1.00 . C B .  10 DA  HO3' 1 1 
       12 32311 3 2 10 DA  N1   N -37.518  14.274  -5.819 1.00 . C B .  10 DA  N1   1 1 
       12 32312 3 2 10 DA  N3   N -38.047  16.183  -4.441 1.00 . C B .  10 DA  N3   1 1 
       12 32313 3 2 10 DA  N6   N -35.597  13.014  -5.582 1.00 . C B .  10 DA  N6   1 1 
       12 32314 3 2 10 DA  N7   N -34.900  14.937  -3.279 1.00 . C B .  10 DA  N7   1 1 
       12 32315 3 2 10 DA  N9   N -36.323  16.601  -2.771 1.00 . C B .  10 DA  N9   1 1 
       12 32316 3 2 10 DA  O3'  O -37.979  19.794  -0.183 1.00 . C B .  10 DA  O3'  1 1 
       12 32317 3 2 10 DA  O4'  O -36.315  18.931  -2.651 1.00 . C B .  10 DA  O4'  1 1 
       12 32318 3 2 10 DA  O5'  O -34.133  20.792  -0.383 1.00 . C B .  10 DA  O5'  1 1 
       12 32319 3 2 10 DA  OP1  O -32.241  21.909   0.766 1.00 . C B .  10 DA  OP1  1 1 
       12 32320 3 2 10 DA  OP2  O -32.841  19.469   1.284 1.00 . C B .  10 DA  OP2  1 1 
       12 32321 3 2 10 DA  P    P -32.713  20.580   0.305 1.00 . C B .  10 DA  P    1 1 
       12 32322 4 2  1 DC  C1'  C   9.436 -10.389  -6.645 1.00 . D C .   1 DC  C1'  1 1 
       12 32323 4 2  1 DC  C2   C   9.238  -9.084  -8.736 1.00 . D C .   1 DC  C2   1 1 
       12 32324 4 2  1 DC  C2'  C   9.994 -11.718  -7.154 1.00 . D C .   1 DC  C2'  1 1 
       12 32325 4 2  1 DC  C3'  C  11.088 -12.059  -6.157 1.00 . D C .   1 DC  C3'  1 1 
       12 32326 4 2  1 DC  C4   C  10.451  -7.122  -9.042 1.00 . D C .   1 DC  C4   1 1 
       12 32327 4 2  1 DC  C4'  C  10.582 -11.407  -4.878 1.00 . D C .   1 DC  C4'  1 1 
       12 32328 4 2  1 DC  C5   C  11.061  -7.249  -7.760 1.00 . D C .   1 DC  C5   1 1 
       12 32329 4 2  1 DC  C5'  C  11.650 -11.077  -3.859 1.00 . D C .   1 DC  C5'  1 1 
       12 32330 4 2  1 DC  C6   C  10.719  -8.308  -7.016 1.00 . D C .   1 DC  C6   1 1 
       12 32331 4 2  1 DC  H1'  H   8.348 -10.421  -6.575 1.00 . D C .   1 DC  H1'  1 1 
       12 32332 4 2  1 DC  H2'  H  10.392 -11.639  -8.167 1.00 . D C .   1 DC  H2'  1 1 
       12 32333 4 2  1 DC  H2'' H   9.214 -12.480  -7.167 1.00 . D C .   1 DC  H2'' 1 1 
       12 32334 4 2  1 DC  H3'  H  12.048 -11.643  -6.453 1.00 . D C .   1 DC  H3'  1 1 
       12 32335 4 2  1 DC  H4'  H   9.887 -12.107  -4.416 1.00 . D C .   1 DC  H4'  1 1 
       12 32336 4 2  1 DC  H41  H  11.404  -5.381  -9.541 1.00 . D C .   1 DC  H41  1 1 
       12 32337 4 2  1 DC  H42  H  10.289  -6.011 -10.733 1.00 . D C .   1 DC  H42  1 1 
       12 32338 4 2  1 DC  H5   H  11.774  -6.509  -7.395 1.00 . D C .   1 DC  H5   1 1 
       12 32339 4 2  1 DC  H5'  H  11.188 -10.576  -3.004 1.00 . D C .   1 DC  H5'  1 1 
       12 32340 4 2  1 DC  H5'' H  12.108 -12.004  -3.519 1.00 . D C .   1 DC  H5'' 1 1 
       12 32341 4 2  1 DC  H6   H  11.168  -8.438  -6.033 1.00 . D C .   1 DC  H6   1 1 
       12 32342 4 2  1 DC  HO5' H  13.160 -10.775  -5.038 1.00 . D C .   1 DC  HO5' 1 1 
       12 32343 4 2  1 DC  N1   N   9.819  -9.230  -7.471 1.00 . D C .   1 DC  N1   1 1 
       12 32344 4 2  1 DC  N3   N   9.574  -8.022  -9.499 1.00 . D C .   1 DC  N3   1 1 
       12 32345 4 2  1 DC  N4   N  10.745  -6.088  -9.835 1.00 . D C .   1 DC  N4   1 1 
       12 32346 4 2  1 DC  O2   O   8.429  -9.939  -9.130 1.00 . D C .   1 DC  O2   1 1 
       12 32347 4 2  1 DC  O3'  O  11.218 -13.474  -5.989 1.00 . D C .   1 DC  O3'  1 1 
       12 32348 4 2  1 DC  O4'  O   9.952 -10.189  -5.332 1.00 . D C .   1 DC  O4'  1 1 
       12 32349 4 2  1 DC  O5'  O  12.657 -10.233  -4.428 1.00 . D C .   1 DC  O5'  1 1 
       12 32350 4 2  2 DA  C1'  C  15.652  -9.474  -7.777 1.00 . D C .   2 DA  C1'  1 1 
       12 32351 4 2  2 DA  C2   C  16.547  -6.025 -10.291 1.00 . D C .   2 DA  C2   1 1 
       12 32352 4 2  2 DA  C2'  C  15.150  -9.554  -6.344 1.00 . D C .   2 DA  C2'  1 1 
       12 32353 4 2  2 DA  C3'  C  15.647 -10.924  -5.921 1.00 . D C .   2 DA  C3'  1 1 
       12 32354 4 2  2 DA  C4   C  15.261  -7.579  -9.411 1.00 . D C .   2 DA  C4   1 1 
       12 32355 4 2  2 DA  C4'  C  15.486 -11.748  -7.196 1.00 . D C .   2 DA  C4'  1 1 
       12 32356 4 2  2 DA  C5   C  14.148  -7.124 -10.094 1.00 . D C .   2 DA  C5   1 1 
       12 32357 4 2  2 DA  C5'  C  14.148 -12.435  -7.353 1.00 . D C .   2 DA  C5'  1 1 
       12 32358 4 2  2 DA  C6   C  14.326  -6.011 -10.935 1.00 . D C .   2 DA  C6   1 1 
       12 32359 4 2  2 DA  C8   C  13.496  -8.790  -8.944 1.00 . D C .   2 DA  C8   1 1 
       12 32360 4 2  2 DA  H1'  H  16.678  -9.105  -7.809 1.00 . D C .   2 DA  H1'  1 1 
       12 32361 4 2  2 DA  H2   H  17.524  -5.553 -10.400 1.00 . D C .   2 DA  H2   1 1 
       12 32362 4 2  2 DA  H2'  H  14.060  -9.487  -6.280 1.00 . D C .   2 DA  H2'  1 1 
       12 32363 4 2  2 DA  H2'' H  15.562  -8.769  -5.711 1.00 . D C .   2 DA  H2'' 1 1 
       12 32364 4 2  2 DA  H3'  H  15.066 -11.342  -5.100 1.00 . D C .   2 DA  H3'  1 1 
       12 32365 4 2  2 DA  H4'  H  16.256 -12.520  -7.173 1.00 . D C .   2 DA  H4'  1 1 
       12 32366 4 2  2 DA  H5'  H  13.431 -11.727  -7.768 1.00 . D C .   2 DA  H5'  1 1 
       12 32367 4 2  2 DA  H5'' H  14.259 -13.273  -8.041 1.00 . D C .   2 DA  H5'' 1 1 
       12 32368 4 2  2 DA  H61  H  12.416  -5.853 -11.621 1.00 . D C .   2 DA  H61  1 1 
       12 32369 4 2  2 DA  H62  H  13.541  -4.671 -12.257 1.00 . D C .   2 DA  H62  1 1 
       12 32370 4 2  2 DA  H8   H  12.878  -9.558  -8.501 1.00 . D C .   2 DA  H8   1 1 
       12 32371 4 2  2 DA  N1   N  15.562  -5.474 -11.011 1.00 . D C .   2 DA  N1   1 1 
       12 32372 4 2  2 DA  N3   N  16.504  -7.069  -9.466 1.00 . D C .   2 DA  N3   1 1 
       12 32373 4 2  2 DA  N6   N  13.347  -5.464 -11.660 1.00 . D C .   2 DA  N6   1 1 
       12 32374 4 2  2 DA  N7   N  13.037  -7.898  -9.790 1.00 . D C .   2 DA  N7   1 1 
       12 32375 4 2  2 DA  N9   N  14.832  -8.655  -8.670 1.00 . D C .   2 DA  N9   1 1 
       12 32376 4 2  2 DA  O3'  O  17.031 -10.869  -5.554 1.00 . D C .   2 DA  O3'  1 1 
       12 32377 4 2  2 DA  O4'  O  15.653 -10.805  -8.280 1.00 . D C .   2 DA  O4'  1 1 
       12 32378 4 2  2 DA  O5'  O  13.683 -12.908  -6.086 1.00 . D C .   2 DA  O5'  1 1 
       12 32379 4 2  2 DA  OP1  O  12.843 -14.957  -7.219 1.00 . D C .   2 DA  OP1  1 1 
       12 32380 4 2  2 DA  OP2  O  12.880 -14.779  -4.659 1.00 . D C .   2 DA  OP2  1 1 
       12 32381 4 2  2 DA  P    P  12.680 -14.144  -5.987 1.00 . D C .   2 DA  P    1 1 
       12 32382 4 2  3 DG  C1'  C  20.693  -5.619  -4.413 1.00 . D C .   3 DG  C1'  1 1 
       12 32383 4 2  3 DG  C2   C  23.614  -4.572  -7.225 1.00 . D C .   3 DG  C2   1 1 
       12 32384 4 2  3 DG  C2'  C  19.692  -4.993  -3.463 1.00 . D C .   3 DG  C2'  1 1 
       12 32385 4 2  3 DG  C3'  C  18.534  -5.970  -3.546 1.00 . D C .   3 DG  C3'  1 1 
       12 32386 4 2  3 DG  C4   C  21.552  -4.946  -6.629 1.00 . D C .   3 DG  C4   1 1 
       12 32387 4 2  3 DG  C4'  C  19.223  -7.323  -3.731 1.00 . D C .   3 DG  C4'  1 1 
       12 32388 4 2  3 DG  C5   C  20.998  -4.679  -7.857 1.00 . D C .   3 DG  C5   1 1 
       12 32389 4 2  3 DG  C5'  C  18.492  -8.272  -4.652 1.00 . D C .   3 DG  C5'  1 1 
       12 32390 4 2  3 DG  C6   C  21.864  -4.310  -8.922 1.00 . D C .   3 DG  C6   1 1 
       12 32391 4 2  3 DG  C8   C  19.388  -5.182  -6.573 1.00 . D C .   3 DG  C8   1 1 
       12 32392 4 2  3 DG  H1   H  23.898  -4.034  -9.183 1.00 . D C .   3 DG  H1   1 1 
       12 32393 4 2  3 DG  H1'  H  21.731  -5.373  -4.126 1.00 . D C .   3 DG  H1'  1 1 
       12 32394 4 2  3 DG  H2'  H  19.396  -3.992  -3.775 1.00 . D C .   3 DG  H2'  1 1 
       12 32395 4 2  3 DG  H2'' H  20.081  -4.920  -2.448 1.00 . D C .   3 DG  H2'' 1 1 
       12 32396 4 2  3 DG  H21  H  24.939  -4.757  -5.946 1.00 . D C .   3 DG  H21  1 1 
       12 32397 4 2  3 DG  H22  H  25.627  -4.268  -7.560 1.00 . D C .   3 DG  H22  1 1 
       12 32398 4 2  3 DG  H3'  H  17.889  -5.749  -4.396 1.00 . D C .   3 DG  H3'  1 1 
       12 32399 4 2  3 DG  H4'  H  19.271  -7.792  -2.751 1.00 . D C .   3 DG  H4'  1 1 
       12 32400 4 2  3 DG  H5'  H  17.998  -7.697  -5.437 1.00 . D C .   3 DG  H5'  1 1 
       12 32401 4 2  3 DG  H5'' H  19.209  -8.953  -5.106 1.00 . D C .   3 DG  H5'' 1 1 
       12 32402 4 2  3 DG  H8   H  18.409  -5.371  -6.185 1.00 . D C .   3 DG  H8   1 1 
       12 32403 4 2  3 DG  N1   N  23.195  -4.281  -8.503 1.00 . D C .   3 DG  N1   1 1 
       12 32404 4 2  3 DG  N2   N  24.879  -4.507  -6.934 1.00 . D C .   3 DG  N2   1 1 
       12 32405 4 2  3 DG  N3   N  22.824  -4.911  -6.255 1.00 . D C .   3 DG  N3   1 1 
       12 32406 4 2  3 DG  N7   N  19.619  -4.835  -7.813 1.00 . D C .   3 DG  N7   1 1 
       12 32407 4 2  3 DG  N9   N  20.526  -5.266  -5.818 1.00 . D C .   3 DG  N9   1 1 
       12 32408 4 2  3 DG  O3'  O  17.736  -5.955  -2.349 1.00 . D C .   3 DG  O3'  1 1 
       12 32409 4 2  3 DG  O4'  O  20.527  -7.022  -4.289 1.00 . D C .   3 DG  O4'  1 1 
       12 32410 4 2  3 DG  O5'  O  17.519  -9.016  -3.916 1.00 . D C .   3 DG  O5'  1 1 
       12 32411 4 2  3 DG  O6   O  21.577  -4.030 -10.094 1.00 . D C .   3 DG  O6   1 1 
       12 32412 4 2  3 DG  OP1  O  18.817 -11.139  -3.835 1.00 . D C .   3 DG  OP1  1 1 
       12 32413 4 2  3 DG  OP2  O  16.356 -11.066  -3.135 1.00 . D C .   3 DG  OP2  1 1 
       12 32414 4 2  3 DG  P    P  17.444 -10.604  -4.025 1.00 . D C .   3 DG  P    1 1 
       12 32415 4 2  4 DT  C1'  C  23.689  -4.942   0.125 1.00 . D C .   4 DT  C1'  1 1 
       12 32416 4 2  4 DT  C2   C  25.526  -5.495  -1.388 1.00 . D C .   4 DT  C2   1 1 
       12 32417 4 2  4 DT  C2'  C  23.276  -3.653   0.802 1.00 . D C .   4 DT  C2'  1 1 
       12 32418 4 2  4 DT  C3'  C  22.117  -4.127   1.655 1.00 . D C .   4 DT  C3'  1 1 
       12 32419 4 2  4 DT  C4   C  25.713  -4.382  -3.574 1.00 . D C .   4 DT  C4   1 1 
       12 32420 4 2  4 DT  C4'  C  21.441  -5.168   0.763 1.00 . D C .   4 DT  C4'  1 1 
       12 32421 4 2  4 DT  C5   C  24.501  -3.656  -3.279 1.00 . D C .   4 DT  C5   1 1 
       12 32422 4 2  4 DT  C5'  C  20.294  -4.650  -0.071 1.00 . D C .   4 DT  C5'  1 1 
       12 32423 4 2  4 DT  C6   C  23.898  -3.880  -2.102 1.00 . D C .   4 DT  C6   1 1 
       12 32424 4 2  4 DT  C7   C  23.977  -2.684  -4.286 1.00 . D C .   4 DT  C7   1 1 
       12 32425 4 2  4 DT  H1'  H  24.314  -5.550   0.780 1.00 . D C .   4 DT  H1'  1 1 
       12 32426 4 2  4 DT  H2'  H  22.961  -2.891   0.090 1.00 . D C .   4 DT  H2'  1 1 
       12 32427 4 2  4 DT  H2'' H  24.070  -3.221   1.413 1.00 . D C .   4 DT  H2'' 1 1 
       12 32428 4 2  4 DT  H3   H  26.972  -5.774  -2.791 1.00 . D C .   4 DT  H3   1 1 
       12 32429 4 2  4 DT  H3'  H  21.432  -3.317   1.898 1.00 . D C .   4 DT  H3'  1 1 
       12 32430 4 2  4 DT  H4'  H  21.046  -5.940   1.425 1.00 . D C .   4 DT  H4'  1 1 
       12 32431 4 2  4 DT  H5'  H  19.468  -4.378   0.588 1.00 . D C .   4 DT  H5'  1 1 
       12 32432 4 2  4 DT  H5'' H  20.619  -3.766  -0.617 1.00 . D C .   4 DT  H5'' 1 1 
       12 32433 4 2  4 DT  H6   H  22.979  -3.338  -1.880 1.00 . D C .   4 DT  H6   1 1 
       12 32434 4 2  4 DT  H71  H  22.968  -2.974  -4.582 1.00 . D C .   4 DT  H71  1 1 
       12 32435 4 2  4 DT  H72  H  24.625  -2.683  -5.163 1.00 . D C .   4 DT  H72  1 1 
       12 32436 4 2  4 DT  H73  H  23.956  -1.686  -3.850 1.00 . D C .   4 DT  H73  1 1 
       12 32437 4 2  4 DT  N1   N  24.384  -4.764  -1.162 1.00 . D C .   4 DT  N1   1 1 
       12 32438 4 2  4 DT  N3   N  26.129  -5.255  -2.594 1.00 . D C .   4 DT  N3   1 1 
       12 32439 4 2  4 DT  O2   O  25.974  -6.299  -0.584 1.00 . D C .   4 DT  O2   1 1 
       12 32440 4 2  4 DT  O3'  O  22.586  -4.727   2.866 1.00 . D C .   4 DT  O3'  1 1 
       12 32441 4 2  4 DT  O4   O  26.381  -4.244  -4.596 1.00 . D C .   4 DT  O4   1 1 
       12 32442 4 2  4 DT  O4'  O  22.483  -5.653  -0.120 1.00 . D C .   4 DT  O4'  1 1 
       12 32443 4 2  4 DT  O5'  O  19.864  -5.654  -0.995 1.00 . D C .   4 DT  O5'  1 1 
       12 32444 4 2  4 DT  OP1  O  18.556  -7.747  -0.789 1.00 . D C .   4 DT  OP1  1 1 
       12 32445 4 2  4 DT  OP2  O  17.644  -5.547   0.116 1.00 . D C .   4 DT  OP2  1 1 
       12 32446 4 2  4 DT  P    P  18.401  -6.276  -0.916 1.00 . D C .   4 DT  P    1 1 
       12 32447 4 2  5 DG  C1'  C  19.861   1.198   3.584 1.00 . D C .   5 DG  C1'  1 1 
       12 32448 4 2  5 DG  C2   C  22.269   0.710   7.101 1.00 . D C .   5 DG  C2   1 1 
       12 32449 4 2  5 DG  C2'  C  21.218   1.640   3.085 1.00 . D C .   5 DG  C2'  1 1 
       12 32450 4 2  5 DG  C3'  C  21.695   0.451   2.271 1.00 . D C .   5 DG  C3'  1 1 
       12 32451 4 2  5 DG  C4   C  20.492   1.423   6.004 1.00 . D C .   5 DG  C4   1 1 
       12 32452 4 2  5 DG  C4'  C  21.082  -0.738   3.003 1.00 . D C .   5 DG  C4'  1 1 
       12 32453 4 2  5 DG  C5   C  19.892   2.009   7.093 1.00 . D C .   5 DG  C5   1 1 
       12 32454 4 2  5 DG  C5'  C  21.911  -1.354   4.104 1.00 . D C .   5 DG  C5'  1 1 
       12 32455 4 2  5 DG  C6   C  20.552   1.944   8.350 1.00 . D C .   5 DG  C6   1 1 
       12 32456 4 2  5 DG  C8   C  18.586   2.349   5.452 1.00 . D C .   5 DG  C8   1 1 
       12 32457 4 2  5 DG  H1   H  22.297   1.156   9.107 1.00 . D C .   5 DG  H1   1 1 
       12 32458 4 2  5 DG  H1'  H  19.049   1.559   2.953 1.00 . D C .   5 DG  H1'  1 1 
       12 32459 4 2  5 DG  H2'  H  21.894   1.879   3.898 1.00 . D C .   5 DG  H2'  1 1 
       12 32460 4 2  5 DG  H2'' H  21.125   2.532   2.465 1.00 . D C .   5 DG  H2'' 1 1 
       12 32461 4 2  5 DG  H21  H  23.812  -0.302   6.312 1.00 . D C .   5 DG  H21  1 1 
       12 32462 4 2  5 DG  H22  H  23.964   0.006   8.041 1.00 . D C .   5 DG  H22  1 1 
       12 32463 4 2  5 DG  H3'  H  22.784   0.380   2.268 1.00 . D C .   5 DG  H3'  1 1 
       12 32464 4 2  5 DG  H4'  H  20.905  -1.508   2.253 1.00 . D C .   5 DG  H4'  1 1 
       12 32465 4 2  5 DG  H5'  H  22.965  -1.162   3.905 1.00 . D C .   5 DG  H5'  1 1 
       12 32466 4 2  5 DG  H5'' H  21.641  -0.895   5.057 1.00 . D C .   5 DG  H5'' 1 1 
       12 32467 4 2  5 DG  H8   H  17.772   2.687   4.840 1.00 . D C .   5 DG  H8   1 1 
       12 32468 4 2  5 DG  N1   N  21.761   1.256   8.257 1.00 . D C .   5 DG  N1   1 1 
       12 32469 4 2  5 DG  N2   N  23.453   0.090   7.176 1.00 . D C .   5 DG  N2   1 1 
       12 32470 4 2  5 DG  N3   N  21.665   0.766   5.936 1.00 . D C .   5 DG  N3   1 1 
       12 32471 4 2  5 DG  N7   N  18.683   2.590   6.732 1.00 . D C .   5 DG  N7   1 1 
       12 32472 4 2  5 DG  N9   N  19.643   1.642   4.953 1.00 . D C .   5 DG  N9   1 1 
       12 32473 4 2  5 DG  O3'  O  21.214   0.523   0.923 1.00 . D C .   5 DG  O3'  1 1 
       12 32474 4 2  5 DG  O4'  O  19.858  -0.229   3.584 1.00 . D C .   5 DG  O4'  1 1 
       12 32475 4 2  5 DG  O5'  O  21.682  -2.765   4.168 1.00 . D C .   5 DG  O5'  1 1 
       12 32476 4 2  5 DG  O6   O  20.188   2.405   9.440 1.00 . D C .   5 DG  O6   1 1 
       12 32477 4 2  5 DG  OP1  O  24.146  -3.055   3.860 1.00 . D C .   5 DG  OP1  1 1 
       12 32478 4 2  5 DG  OP2  O  22.799  -4.631   5.373 1.00 . D C .   5 DG  OP2  1 1 
       12 32479 4 2  5 DG  P    P  22.891  -3.802   4.142 1.00 . D C .   5 DG  P    1 1 
       12 32480 4 2  6 DG  C1'  C  23.007   4.554  -3.234 1.00 . D C .   6 DG  C1'  1 1 
       12 32481 4 2  6 DG  C2   C  25.200   4.487  -6.982 1.00 . D C .   6 DG  C2   1 1 
       12 32482 4 2  6 DG  C2'  C  21.965   5.409  -2.529 1.00 . D C .   6 DG  C2'  1 1 
       12 32483 4 2  6 DG  C3'  C  22.225   5.077  -1.075 1.00 . D C .   6 DG  C3'  1 1 
       12 32484 4 2  6 DG  C4   C  23.426   4.149  -5.700 1.00 . D C .   6 DG  C4   1 1 
       12 32485 4 2  6 DG  C4'  C  22.586   3.593  -1.130 1.00 . D C .   6 DG  C4'  1 1 
       12 32486 4 2  6 DG  C5   C  22.639   3.652  -6.717 1.00 . D C .   6 DG  C5   1 1 
       12 32487 4 2  6 DG  C5'  C  21.413   2.650  -1.005 1.00 . D C .   6 DG  C5'  1 1 
       12 32488 4 2  6 DG  C6   C  23.184   3.558  -8.023 1.00 . D C .   6 DG  C6   1 1 
       12 32489 4 2  6 DG  C8   C  21.422   3.608  -4.974 1.00 . D C .   6 DG  C8   1 1 
       12 32490 4 2  6 DG  H1   H  24.977   3.973  -8.950 1.00 . D C .   6 DG  H1   1 1 
       12 32491 4 2  6 DG  H1'  H  23.960   5.076  -3.293 1.00 . D C .   6 DG  H1'  1 1 
       12 32492 4 2  6 DG  H2'  H  20.948   5.144  -2.822 1.00 . D C .   6 DG  H2'  1 1 
       12 32493 4 2  6 DG  H2'' H  22.093   6.473  -2.722 1.00 . D C .   6 DG  H2'' 1 1 
       12 32494 4 2  6 DG  H21  H  27.023   5.238  -6.465 1.00 . D C .   6 DG  H21  1 1 
       12 32495 4 2  6 DG  H22  H  26.849   4.811  -8.150 1.00 . D C .   6 DG  H22  1 1 
       12 32496 4 2  6 DG  H3'  H  21.347   5.247  -0.451 1.00 . D C .   6 DG  H3'  1 1 
       12 32497 4 2  6 DG  H4'  H  23.265   3.400  -0.297 1.00 . D C .   6 DG  H4'  1 1 
       12 32498 4 2  6 DG  H5'  H  21.069   2.643   0.031 1.00 . D C .   6 DG  H5'  1 1 
       12 32499 4 2  6 DG  H5'' H  20.605   2.996  -1.648 1.00 . D C .   6 DG  H5'' 1 1 
       12 32500 4 2  6 DG  H8   H  20.589   3.464  -4.301 1.00 . D C .   6 DG  H8   1 1 
       12 32501 4 2  6 DG  N1   N  24.499   4.006  -8.061 1.00 . D C .   6 DG  N1   1 1 
       12 32502 4 2  6 DG  N2   N  26.459   4.876  -7.221 1.00 . D C .   6 DG  N2   1 1 
       12 32503 4 2  6 DG  N3   N  24.703   4.582  -5.759 1.00 . D C .   6 DG  N3   1 1 
       12 32504 4 2  6 DG  N7   N  21.378   3.316  -6.244 1.00 . D C .   6 DG  N7   1 1 
       12 32505 4 2  6 DG  N9   N  22.633   4.120  -4.575 1.00 . D C .   6 DG  N9   1 1 
       12 32506 4 2  6 DG  O3'  O  23.324   5.845  -0.573 1.00 . D C .   6 DG  O3'  1 1 
       12 32507 4 2  6 DG  O4'  O  23.197   3.398  -2.428 1.00 . D C .   6 DG  O4'  1 1 
       12 32508 4 2  6 DG  O5'  O  21.800   1.331  -1.391 1.00 . D C .   6 DG  O5'  1 1 
       12 32509 4 2  6 DG  O6   O  22.642   3.145  -9.056 1.00 . D C .   6 DG  O6   1 1 
       12 32510 4 2  6 DG  OP1  O  21.929  -1.075  -0.903 1.00 . D C .   6 DG  OP1  1 1 
       12 32511 4 2  6 DG  OP2  O  23.602   0.566   0.138 1.00 . D C .   6 DG  OP2  1 1 
       12 32512 4 2  6 DG  P    P  22.219   0.247  -0.302 1.00 . D C .   6 DG  P    1 1 
       12 32513 4 2  7 DC  C1'  C  27.039   8.401  -1.857 1.00 . D C .   7 DC  C1'  1 1 
       12 32514 4 2  7 DC  C2   C  27.009   8.433  -4.330 1.00 . D C .   7 DC  C2   1 1 
       12 32515 4 2  7 DC  C2'  C  26.368   9.434  -0.966 1.00 . D C .   7 DC  C2'  1 1 
       12 32516 4 2  7 DC  C3'  C  26.805   8.979   0.413 1.00 . D C .   7 DC  C3'  1 1 
       12 32517 4 2  7 DC  C4   C  25.137   7.709  -5.511 1.00 . D C .   7 DC  C4   1 1 
       12 32518 4 2  7 DC  C4'  C  26.815   7.456   0.286 1.00 . D C .   7 DC  C4'  1 1 
       12 32519 4 2  7 DC  C5   C  24.439   7.409  -4.304 1.00 . D C .   7 DC  C5   1 1 
       12 32520 4 2  7 DC  C5'  C  25.542   6.764   0.713 1.00 . D C .   7 DC  C5'  1 1 
       12 32521 4 2  7 DC  C6   C  25.076   7.640  -3.150 1.00 . D C .   7 DC  C6   1 1 
       12 32522 4 2  7 DC  H1'  H  28.072   8.678  -2.070 1.00 . D C .   7 DC  H1'  1 1 
       12 32523 4 2  7 DC  H2'  H  25.282   9.423  -1.064 1.00 . D C .   7 DC  H2'  1 1 
       12 32524 4 2  7 DC  H2'' H  26.706  10.451  -1.173 1.00 . D C .   7 DC  H2'' 1 1 
       12 32525 4 2  7 DC  H3'  H  26.115   9.306   1.190 1.00 . D C .   7 DC  H3'  1 1 
       12 32526 4 2  7 DC  H4'  H  27.619   7.095   0.932 1.00 . D C .   7 DC  H4'  1 1 
       12 32527 4 2  7 DC  H41  H  23.618   7.130  -6.752 1.00 . D C .   7 DC  H41  1 1 
       12 32528 4 2  7 DC  H42  H  25.058   7.717  -7.547 1.00 . D C .   7 DC  H42  1 1 
       12 32529 4 2  7 DC  H5   H  23.423   7.006  -4.321 1.00 . D C .   7 DC  H5   1 1 
       12 32530 4 2  7 DC  H5'  H  25.330   5.950   0.020 1.00 . D C .   7 DC  H5'  1 1 
       12 32531 4 2  7 DC  H5'' H  25.676   6.355   1.713 1.00 . D C .   7 DC  H5'' 1 1 
       12 32532 4 2  7 DC  H6   H  24.574   7.417  -2.210 1.00 . D C .   7 DC  H6   1 1 
       12 32533 4 2  7 DC  N1   N  26.346   8.147  -3.131 1.00 . D C .   7 DC  N1   1 1 
       12 32534 4 2  7 DC  N3   N  26.379   8.203  -5.504 1.00 . D C .   7 DC  N3   1 1 
       12 32535 4 2  7 DC  N4   N  24.557   7.502  -6.697 1.00 . D C .   7 DC  N4   1 1 
       12 32536 4 2  7 DC  O2   O  28.161   8.890  -4.287 1.00 . D C .   7 DC  O2   1 1 
       12 32537 4 2  7 DC  O3'  O  28.117   9.461   0.709 1.00 . D C .   7 DC  O3'  1 1 
       12 32538 4 2  7 DC  O4'  O  27.053   7.187  -1.117 1.00 . D C .   7 DC  O4'  1 1 
       12 32539 4 2  7 DC  O5'  O  24.452   7.687   0.715 1.00 . D C .   7 DC  O5'  1 1 
       12 32540 4 2  7 DC  OP1  O  22.040   7.227   1.099 1.00 . D C .   7 DC  OP1  1 1 
       12 32541 4 2  7 DC  OP2  O  22.856   8.244  -1.107 1.00 . D C .   7 DC  OP2  1 1 
       12 32542 4 2  7 DC  P    P  23.065   7.313   0.028 1.00 . D C .   7 DC  P    1 1 
       12 32543 4 2  8 DT  C1'  C  28.226  13.678  -0.421 1.00 . D C .   8 DT  C1'  1 1 
       12 32544 4 2  8 DT  C2   C  26.182  13.499  -1.754 1.00 . D C .   8 DT  C2   1 1 
       12 32545 4 2  8 DT  C2'  C  28.425  14.943   0.408 1.00 . D C .   8 DT  C2'  1 1 
       12 32546 4 2  8 DT  C3'  C  28.820  14.403   1.770 1.00 . D C .   8 DT  C3'  1 1 
       12 32547 4 2  8 DT  C4   C  24.158  12.477  -0.793 1.00 . D C .   8 DT  C4   1 1 
       12 32548 4 2  8 DT  C4'  C  29.604  13.149   1.408 1.00 . D C .   8 DT  C4'  1 1 
       12 32549 4 2  8 DT  C5   C  24.887  12.250   0.433 1.00 . D C .   8 DT  C5   1 1 
       12 32550 4 2  8 DT  C5'  C  29.645  12.078   2.473 1.00 . D C .   8 DT  C5'  1 1 
       12 32551 4 2  8 DT  C6   C  26.166  12.645   0.495 1.00 . D C .   8 DT  C6   1 1 
       12 32552 4 2  8 DT  C7   C  24.190  11.579   1.574 1.00 . D C .   8 DT  C7   1 1 
       12 32553 4 2  8 DT  H1'  H  28.650  13.800  -1.420 1.00 . D C .   8 DT  H1'  1 1 
       12 32554 4 2  8 DT  H2'  H  27.517  15.544   0.467 1.00 . D C .   8 DT  H2'  1 1 
       12 32555 4 2  8 DT  H2'' H  29.210  15.573  -0.013 1.00 . D C .   8 DT  H2'' 1 1 
       12 32556 4 2  8 DT  H3   H  24.373  13.257  -2.659 1.00 . D C .   8 DT  H3   1 1 
       12 32557 4 2  8 DT  H3'  H  27.954  14.166   2.386 1.00 . D C .   8 DT  H3'  1 1 
       12 32558 4 2  8 DT  H4'  H  30.630  13.463   1.215 1.00 . D C .   8 DT  H4'  1 1 
       12 32559 4 2  8 DT  H5'  H  30.521  11.452   2.311 1.00 . D C .   8 DT  H5'  1 1 
       12 32560 4 2  8 DT  H5'' H  29.722  12.551   3.452 1.00 . D C .   8 DT  H5'' 1 1 
       12 32561 4 2  8 DT  H6   H  26.718  12.474   1.420 1.00 . D C .   8 DT  H6   1 1 
       12 32562 4 2  8 DT  H71  H  24.354  10.504   1.520 1.00 . D C .   8 DT  H71  1 1 
       12 32563 4 2  8 DT  H72  H  23.120  11.784   1.516 1.00 . D C .   8 DT  H72  1 1 
       12 32564 4 2  8 DT  H73  H  24.584  11.960   2.516 1.00 . D C .   8 DT  H73  1 1 
       12 32565 4 2  8 DT  N1   N  26.819  13.259  -0.556 1.00 . D C .   8 DT  N1   1 1 
       12 32566 4 2  8 DT  N3   N  24.874  13.089  -1.800 1.00 . D C .   8 DT  N3   1 1 
       12 32567 4 2  8 DT  O2   O  26.730  14.032  -2.706 1.00 . D C .   8 DT  O2   1 1 
       12 32568 4 2  8 DT  O3'  O  29.660  15.334   2.461 1.00 . D C .   8 DT  O3'  1 1 
       12 32569 4 2  8 DT  O4   O  22.980  12.173  -0.978 1.00 . D C .   8 DT  O4   1 1 
       12 32570 4 2  8 DT  O4'  O  28.939  12.631   0.234 1.00 . D C .   8 DT  O4'  1 1 
       12 32571 4 2  8 DT  O5'  O  28.465  11.278   2.418 1.00 . D C .   8 DT  O5'  1 1 
       12 32572 4 2  8 DT  OP1  O  29.979   9.295   2.359 1.00 . D C .   8 DT  OP1  1 1 
       12 32573 4 2  8 DT  OP2  O  27.551   9.086   3.141 1.00 . D C .   8 DT  OP2  1 1 
       12 32574 4 2  8 DT  P    P  28.555   9.698   2.236 1.00 . D C .   8 DT  P    1 1 
       12 32575 4 2  9 DG  C1'  C  33.330  16.633   2.761 1.00 . D C .   9 DG  C1'  1 1 
       12 32576 4 2  9 DG  C2   C  34.553  15.332   6.487 1.00 . D C .   9 DG  C2   1 1 
       12 32577 4 2  9 DG  C2'  C  33.424  16.792   1.258 1.00 . D C .   9 DG  C2'  1 1 
       12 32578 4 2  9 DG  C3'  C  32.827  18.177   1.071 1.00 . D C .   9 DG  C3'  1 1 
       12 32579 4 2  9 DG  C4   C  33.701  14.974   4.514 1.00 . D C .   9 DG  C4   1 1 
       12 32580 4 2  9 DG  C4'  C  31.742  18.236   2.148 1.00 . D C .   9 DG  C4'  1 1 
       12 32581 4 2  9 DG  C5   C  33.496  13.629   4.676 1.00 . D C .   9 DG  C5   1 1 
       12 32582 4 2  9 DG  C5'  C  30.357  17.865   1.670 1.00 . D C .   9 DG  C5'  1 1 
       12 32583 4 2  9 DG  C6   C  33.865  13.042   5.917 1.00 . D C .   9 DG  C6   1 1 
       12 32584 4 2  9 DG  C8   C  32.826  14.102   2.719 1.00 . D C .   9 DG  C8   1 1 
       12 32585 4 2  9 DG  H1   H  34.709  13.669   7.696 1.00 . D C .   9 DG  H1   1 1 
       12 32586 4 2  9 DG  H1'  H  34.166  17.145   3.272 1.00 . D C .   9 DG  H1'  1 1 
       12 32587 4 2  9 DG  H2'  H  32.847  16.035   0.724 1.00 . D C .   9 DG  H2'  1 1 
       12 32588 4 2  9 DG  H2'' H  34.447  16.746   0.886 1.00 . D C .   9 DG  H2'' 1 1 
       12 32589 4 2  9 DG  H21  H  35.071  17.078   6.922 1.00 . D C .   9 DG  H21  1 1 
       12 32590 4 2  9 DG  H22  H  35.392  15.931   8.295 1.00 . D C .   9 DG  H22  1 1 
       12 32591 4 2  9 DG  H3'  H  32.403  18.309   0.077 1.00 . D C .   9 DG  H3'  1 1 
       12 32592 4 2  9 DG  H4'  H  31.712  19.262   2.517 1.00 . D C .   9 DG  H4'  1 1 
       12 32593 4 2  9 DG  H5'  H  30.020  18.603   0.943 1.00 . D C .   9 DG  H5'  1 1 
       12 32594 4 2  9 DG  H5'' H  30.398  16.885   1.192 1.00 . D C .   9 DG  H5'' 1 1 
       12 32595 4 2  9 DG  H8   H  32.432  14.029   1.716 1.00 . D C .   9 DG  H8   1 1 
       12 32596 4 2  9 DG  N1   N  34.405  13.994   6.788 1.00 . D C .   9 DG  N1   1 1 
       12 32597 4 2  9 DG  N2   N  35.066  16.155   7.369 1.00 . D C .   9 DG  N2   1 1 
       12 32598 4 2  9 DG  N3   N  34.212  15.864   5.359 1.00 . D C .   9 DG  N3   1 1 
       12 32599 4 2  9 DG  N7   N  32.938  13.079   3.528 1.00 . D C .   9 DG  N7   1 1 
       12 32600 4 2  9 DG  N9   N  33.275  15.274   3.278 1.00 . D C .   9 DG  N9   1 1 
       12 32601 4 2  9 DG  O3'  O  33.811  19.192   1.306 1.00 . D C .   9 DG  O3'  1 1 
       12 32602 4 2  9 DG  O4'  O  32.141  17.285   3.157 1.00 . D C .   9 DG  O4'  1 1 
       12 32603 4 2  9 DG  O5'  O  29.450  17.824   2.774 1.00 . D C .   9 DG  O5'  1 1 
       12 32604 4 2  9 DG  O6   O  33.762  11.864   6.275 1.00 . D C .   9 DG  O6   1 1 
       12 32605 4 2  9 DG  OP1  O  29.652  16.323   4.753 1.00 . D C .   9 DG  OP1  1 1 
       12 32606 4 2  9 DG  OP2  O  27.522  16.370   3.326 1.00 . D C .   9 DG  OP2  1 1 
       12 32607 4 2  9 DG  P    P  29.004  16.438   3.423 1.00 . D C .   9 DG  P    1 1 
       12 32608 4 2 10 DA  C1'  C  38.664  16.478   2.982 1.00 . D C .  10 DA  C1'  1 1 
       12 32609 4 2 10 DA  C2   C  39.779  13.678   6.140 1.00 . D C .  10 DA  C2   1 1 
       12 32610 4 2 10 DA  C2'  C  38.613  16.449   1.462 1.00 . D C .  10 DA  C2'  1 1 
       12 32611 4 2 10 DA  C3'  C  38.699  17.923   1.119 1.00 . D C .  10 DA  C3'  1 1 
       12 32612 4 2 10 DA  C4   C  38.443  14.569   4.635 1.00 . D C .  10 DA  C4   1 1 
       12 32613 4 2 10 DA  C4'  C  37.909  18.581   2.249 1.00 . D C .  10 DA  C4'  1 1 
       12 32614 4 2 10 DA  C5   C  37.428  13.678   4.930 1.00 . D C .  10 DA  C5   1 1 
       12 32615 4 2 10 DA  C5'  C  36.437  18.777   1.974 1.00 . D C .  10 DA  C5'  1 1 
       12 32616 4 2 10 DA  C6   C  37.682  12.726   5.932 1.00 . D C .  10 DA  C6   1 1 
       12 32617 4 2 10 DA  C8   C  36.678  14.940   3.393 1.00 . D C .  10 DA  C8   1 1 
       12 32618 4 2 10 DA  H1'  H  39.695  16.488   3.338 1.00 . D C .  10 DA  H1'  1 1 
       12 32619 4 2 10 DA  H2   H  40.738  13.656   6.660 1.00 . D C .  10 DA  H2   1 1 
       12 32620 4 2 10 DA  H2'  H  37.688  16.007   1.087 1.00 . D C .  10 DA  H2'  1 1 
       12 32621 4 2 10 DA  H2'' H  39.443  15.892   1.030 1.00 . D C .  10 DA  H2'' 1 1 
       12 32622 4 2 10 DA  H3'  H  38.257  18.143   0.148 1.00 . D C .  10 DA  H3'  1 1 
       12 32623 4 2 10 DA  H4'  H  38.350  19.566   2.414 1.00 . D C .  10 DA  H4'  1 1 
       12 32624 4 2 10 DA  H5'  H  35.946  17.805   1.949 1.00 . D C .  10 DA  H5'  1 1 
       12 32625 4 2 10 DA  H5'' H  36.001  19.373   2.777 1.00 . D C .  10 DA  H5'' 1 1 
       12 32626 4 2 10 DA  H61  H  35.889  11.756   5.880 1.00 . D C .  10 DA  H61  1 1 
       12 32627 4 2 10 DA  H62  H  37.034  11.135   7.041 1.00 . D C .  10 DA  H62  1 1 
       12 32628 4 2 10 DA  H8   H  36.031  15.393   2.654 1.00 . D C .  10 DA  H8   1 1 
       12 32629 4 2 10 DA  HO3' H  40.138  19.070   1.753 1.00 . D C .  10 DA  HO3' 1 1 
       12 32630 4 2 10 DA  N1   N  38.892  12.754   6.533 1.00 . D C .  10 DA  N1   1 1 
       12 32631 4 2 10 DA  N3   N  39.657  14.623   5.210 1.00 . D C .  10 DA  N3   1 1 
       12 32632 4 2 10 DA  N6   N  36.799  11.800   6.316 1.00 . D C .  10 DA  N6   1 1 
       12 32633 4 2 10 DA  N7   N  36.317  13.924   4.137 1.00 . D C .  10 DA  N7   1 1 
       12 32634 4 2 10 DA  N9   N  37.955  15.381   3.638 1.00 . D C .  10 DA  N9   1 1 
       12 32635 4 2 10 DA  O3'  O  40.066  18.345   1.122 1.00 . D C .  10 DA  O3'  1 1 
       12 32636 4 2 10 DA  O4'  O  38.048  17.694   3.384 1.00 . D C .  10 DA  O4'  1 1 
       12 32637 4 2 10 DA  O5'  O  36.249  19.443   0.725 1.00 . D C .  10 DA  O5'  1 1 
       12 32638 4 2 10 DA  OP1  O  34.621  21.100  -0.129 1.00 . D C .  10 DA  OP1  1 1 
       12 32639 4 2 10 DA  OP2  O  34.641  18.693  -1.011 1.00 . D C .  10 DA  OP2  1 1 
       12 32640 4 2 10 DA  P    P  34.792  19.648   0.117 1.00 . D C .  10 DA  P    1 1 
       13 32641 1 1  1 GLU C    C -13.448   6.426  14.284 1.00 . A A .  10 GLU C    1 1 
       13 32642 1 1  1 GLU CA   C -14.877   6.725  13.853 1.00 . A A .  10 GLU CA   1 1 
       13 32643 1 1  1 GLU CB   C -15.217   5.942  12.579 1.00 . A A .  10 GLU CB   1 1 
       13 32644 1 1  1 GLU CD   C -17.455   7.048  12.165 1.00 . A A .  10 GLU CD   1 1 
       13 32645 1 1  1 GLU CG   C -16.712   5.742  12.356 1.00 . A A .  10 GLU CG   1 1 
       13 32646 1 1  1 GLU H1   H -14.405   8.519  12.906 1.00 . A A .  10 GLU H1   1 1 
       13 32647 1 1  1 GLU H2   H -14.851   8.694  14.526 1.00 . A A .  10 GLU H2   1 1 
       13 32648 1 1  1 GLU H3   H -16.034   8.388  13.356 1.00 . A A .  10 GLU H3   1 1 
       13 32649 1 1  1 GLU HA   H -15.547   6.414  14.642 1.00 . A A .  10 GLU HA   1 1 
       13 32650 1 1  1 GLU HB2  H -14.817   6.470  11.726 1.00 . A A .  10 GLU HB2  1 1 
       13 32651 1 1  1 GLU HB3  H -14.750   4.971  12.642 1.00 . A A .  10 GLU HB3  1 1 
       13 32652 1 1  1 GLU HG2  H -16.858   5.131  11.475 1.00 . A A .  10 GLU HG2  1 1 
       13 32653 1 1  1 GLU HG3  H -17.122   5.234  13.215 1.00 . A A .  10 GLU HG3  1 1 
       13 32654 1 1  1 GLU N    N -15.053   8.182  13.645 1.00 . A A .  10 GLU N    1 1 
       13 32655 1 1  1 GLU O    O -12.579   7.291  14.217 1.00 . A A .  10 GLU O    1 1 
       13 32656 1 1  1 GLU OE1  O -17.742   7.723  13.174 1.00 . A A .  10 GLU OE1  1 1 
       13 32657 1 1  1 GLU OE2  O -17.750   7.404  11.010 1.00 . A A .  10 GLU OE2  1 1 
       13 32658 1 1  2 LYS C    C -10.970   4.352  14.019 1.00 . A A .  11 LYS C    1 1 
       13 32659 1 1  2 LYS CA   C -11.873   4.788  15.162 1.00 . A A .  11 LYS CA   1 1 
       13 32660 1 1  2 LYS CB   C -11.986   3.646  16.170 1.00 . A A .  11 LYS CB   1 1 
       13 32661 1 1  2 LYS CD   C -13.116   2.709  18.218 1.00 . A A .  11 LYS CD   1 1 
       13 32662 1 1  2 LYS CE   C -11.822   2.388  18.943 1.00 . A A .  11 LYS CE   1 1 
       13 32663 1 1  2 LYS CG   C -12.958   3.921  17.311 1.00 . A A .  11 LYS CG   1 1 
       13 32664 1 1  2 LYS H    H -13.924   4.528  14.696 1.00 . A A .  11 LYS H    1 1 
       13 32665 1 1  2 LYS HA   H -11.425   5.638  15.645 1.00 . A A .  11 LYS HA   1 1 
       13 32666 1 1  2 LYS HB2  H -12.312   2.760  15.650 1.00 . A A .  11 LYS HB2  1 1 
       13 32667 1 1  2 LYS HB3  H -11.009   3.467  16.590 1.00 . A A .  11 LYS HB3  1 1 
       13 32668 1 1  2 LYS HD2  H -13.882   2.916  18.952 1.00 . A A .  11 LYS HD2  1 1 
       13 32669 1 1  2 LYS HD3  H -13.406   1.857  17.622 1.00 . A A .  11 LYS HD3  1 1 
       13 32670 1 1  2 LYS HE2  H -11.029   2.304  18.218 1.00 . A A .  11 LYS HE2  1 1 
       13 32671 1 1  2 LYS HE3  H -11.601   3.193  19.628 1.00 . A A .  11 LYS HE3  1 1 
       13 32672 1 1  2 LYS HG2  H -12.585   4.748  17.899 1.00 . A A .  11 LYS HG2  1 1 
       13 32673 1 1  2 LYS HG3  H -13.921   4.178  16.896 1.00 . A A .  11 LYS HG3  1 1 
       13 32674 1 1  2 LYS HZ1  H -12.244   0.353  19.087 1.00 . A A .  11 LYS HZ1  1 1 
       13 32675 1 1  2 LYS HZ2  H -12.576   1.220  20.498 1.00 . A A .  11 LYS HZ2  1 1 
       13 32676 1 1  2 LYS HZ3  H -10.974   0.862  20.081 1.00 . A A .  11 LYS HZ3  1 1 
       13 32677 1 1  2 LYS N    N -13.198   5.190  14.697 1.00 . A A .  11 LYS N    1 1 
       13 32678 1 1  2 LYS NZ   N -11.913   1.118  19.704 1.00 . A A .  11 LYS NZ   1 1 
       13 32679 1 1  2 LYS O    O  -9.899   3.787  14.251 1.00 . A A .  11 LYS O    1 1 
       13 32680 1 1  3 TYR C    C  -9.476   5.245  11.431 1.00 . A A .  12 TYR C    1 1 
       13 32681 1 1  3 TYR CA   C -10.603   4.241  11.637 1.00 . A A .  12 TYR CA   1 1 
       13 32682 1 1  3 TYR CB   C -11.490   4.146  10.395 1.00 . A A .  12 TYR CB   1 1 
       13 32683 1 1  3 TYR CD1  C -11.937   1.698   9.912 1.00 . A A .  12 TYR CD1  1 1 
       13 32684 1 1  3 TYR CD2  C -13.675   2.987  10.903 1.00 . A A .  12 TYR CD2  1 1 
       13 32685 1 1  3 TYR CE1  C -12.750   0.581   9.934 1.00 . A A .  12 TYR CE1  1 1 
       13 32686 1 1  3 TYR CE2  C -14.492   1.873  10.932 1.00 . A A .  12 TYR CE2  1 1 
       13 32687 1 1  3 TYR CG   C -12.386   2.922  10.396 1.00 . A A .  12 TYR CG   1 1 
       13 32688 1 1  3 TYR CZ   C -14.024   0.674  10.446 1.00 . A A .  12 TYR CZ   1 1 
       13 32689 1 1  3 TYR H    H -12.250   5.061  12.672 1.00 . A A .  12 TYR H    1 1 
       13 32690 1 1  3 TYR HA   H -10.168   3.273  11.829 1.00 . A A .  12 TYR HA   1 1 
       13 32691 1 1  3 TYR HB2  H -12.122   5.020  10.352 1.00 . A A .  12 TYR HB2  1 1 
       13 32692 1 1  3 TYR HB3  H -10.868   4.108   9.513 1.00 . A A .  12 TYR HB3  1 1 
       13 32693 1 1  3 TYR HD1  H -10.940   1.626   9.504 1.00 . A A .  12 TYR HD1  1 1 
       13 32694 1 1  3 TYR HD2  H -14.038   3.927  11.279 1.00 . A A .  12 TYR HD2  1 1 
       13 32695 1 1  3 TYR HE1  H -12.383  -0.361   9.553 1.00 . A A .  12 TYR HE1  1 1 
       13 32696 1 1  3 TYR HE2  H -15.494   1.948  11.333 1.00 . A A .  12 TYR HE2  1 1 
       13 32697 1 1  3 TYR HH   H -15.725  -0.194  10.184 1.00 . A A .  12 TYR HH   1 1 
       13 32698 1 1  3 TYR N    N -11.393   4.609  12.797 1.00 . A A .  12 TYR N    1 1 
       13 32699 1 1  3 TYR O    O  -9.692   6.342  10.911 1.00 . A A .  12 TYR O    1 1 
       13 32700 1 1  3 TYR OH   O -14.835  -0.439  10.471 1.00 . A A .  12 TYR OH   1 1 
       13 32701 1 1  4 ASN C    C  -6.840   6.104  10.338 1.00 . A A .  13 ASN C    1 1 
       13 32702 1 1  4 ASN CA   C  -7.103   5.706  11.789 1.00 . A A .  13 ASN CA   1 1 
       13 32703 1 1  4 ASN CB   C  -5.899   4.947  12.344 1.00 . A A .  13 ASN CB   1 1 
       13 32704 1 1  4 ASN CG   C  -5.903   4.891  13.857 1.00 . A A .  13 ASN CG   1 1 
       13 32705 1 1  4 ASN H    H  -8.220   4.019  12.381 1.00 . A A .  13 ASN H    1 1 
       13 32706 1 1  4 ASN HA   H  -7.256   6.598  12.375 1.00 . A A .  13 ASN HA   1 1 
       13 32707 1 1  4 ASN HB2  H  -5.918   3.934  11.966 1.00 . A A .  13 ASN HB2  1 1 
       13 32708 1 1  4 ASN HB3  H  -4.990   5.433  12.020 1.00 . A A .  13 ASN HB3  1 1 
       13 32709 1 1  4 ASN HD21 H  -4.787   6.520  13.933 1.00 . A A .  13 ASN HD21 1 1 
       13 32710 1 1  4 ASN HD22 H  -5.204   5.829  15.460 1.00 . A A .  13 ASN HD22 1 1 
       13 32711 1 1  4 ASN N    N  -8.294   4.879  11.908 1.00 . A A .  13 ASN N    1 1 
       13 32712 1 1  4 ASN ND2  N  -5.234   5.844  14.480 1.00 . A A .  13 ASN ND2  1 1 
       13 32713 1 1  4 ASN O    O  -7.002   5.298   9.422 1.00 . A A .  13 ASN O    1 1 
       13 32714 1 1  4 ASN OD1  O  -6.512   4.005  14.462 1.00 . A A .  13 ASN OD1  1 1 
       13 32715 1 1  5 PRO C    C  -4.876   7.278   8.121 1.00 . A A .  14 PRO C    1 1 
       13 32716 1 1  5 PRO CA   C  -6.113   7.892   8.775 1.00 . A A .  14 PRO CA   1 1 
       13 32717 1 1  5 PRO CB   C  -5.875   9.375   9.037 1.00 . A A .  14 PRO CB   1 1 
       13 32718 1 1  5 PRO CD   C  -6.142   8.355  11.172 1.00 . A A .  14 PRO CD   1 1 
       13 32719 1 1  5 PRO CG   C  -5.414   9.446  10.447 1.00 . A A .  14 PRO CG   1 1 
       13 32720 1 1  5 PRO HA   H  -6.960   7.776   8.118 1.00 . A A .  14 PRO HA   1 1 
       13 32721 1 1  5 PRO HB2  H  -5.121   9.740   8.358 1.00 . A A .  14 PRO HB2  1 1 
       13 32722 1 1  5 PRO HB3  H  -6.793   9.920   8.895 1.00 . A A .  14 PRO HB3  1 1 
       13 32723 1 1  5 PRO HD2  H  -5.520   7.943  11.953 1.00 . A A .  14 PRO HD2  1 1 
       13 32724 1 1  5 PRO HD3  H  -7.069   8.729  11.583 1.00 . A A .  14 PRO HD3  1 1 
       13 32725 1 1  5 PRO HG2  H  -4.348   9.281  10.495 1.00 . A A .  14 PRO HG2  1 1 
       13 32726 1 1  5 PRO HG3  H  -5.664  10.406  10.869 1.00 . A A .  14 PRO HG3  1 1 
       13 32727 1 1  5 PRO N    N  -6.398   7.354  10.118 1.00 . A A .  14 PRO N    1 1 
       13 32728 1 1  5 PRO O    O  -4.345   7.812   7.149 1.00 . A A .  14 PRO O    1 1 
       13 32729 1 1  6 GLY C    C  -3.656   4.497   7.060 1.00 . A A .  15 GLY C    1 1 
       13 32730 1 1  6 GLY CA   C  -3.258   5.502   8.122 1.00 . A A .  15 GLY CA   1 1 
       13 32731 1 1  6 GLY H    H  -4.864   5.815   9.455 1.00 . A A .  15 GLY H    1 1 
       13 32732 1 1  6 GLY HA2  H  -2.595   6.233   7.686 1.00 . A A .  15 GLY HA2  1 1 
       13 32733 1 1  6 GLY HA3  H  -2.737   4.985   8.916 1.00 . A A .  15 GLY HA3  1 1 
       13 32734 1 1  6 GLY N    N  -4.413   6.174   8.671 1.00 . A A .  15 GLY N    1 1 
       13 32735 1 1  6 GLY O    O  -3.805   4.852   5.888 1.00 . A A .  15 GLY O    1 1 
       13 32736 1 1  7 PRO C    C  -5.611   2.412   5.871 1.00 . A A .  16 PRO C    1 1 
       13 32737 1 1  7 PRO CA   C  -4.245   2.162   6.507 1.00 . A A .  16 PRO CA   1 1 
       13 32738 1 1  7 PRO CB   C  -4.265   0.902   7.381 1.00 . A A .  16 PRO CB   1 1 
       13 32739 1 1  7 PRO CD   C  -3.725   2.719   8.820 1.00 . A A .  16 PRO CD   1 1 
       13 32740 1 1  7 PRO CG   C  -4.445   1.406   8.767 1.00 . A A .  16 PRO CG   1 1 
       13 32741 1 1  7 PRO HA   H  -3.507   2.047   5.727 1.00 . A A .  16 PRO HA   1 1 
       13 32742 1 1  7 PRO HB2  H  -5.083   0.263   7.084 1.00 . A A .  16 PRO HB2  1 1 
       13 32743 1 1  7 PRO HB3  H  -3.329   0.370   7.276 1.00 . A A .  16 PRO HB3  1 1 
       13 32744 1 1  7 PRO HD2  H  -4.203   3.383   9.525 1.00 . A A .  16 PRO HD2  1 1 
       13 32745 1 1  7 PRO HD3  H  -2.687   2.573   9.078 1.00 . A A .  16 PRO HD3  1 1 
       13 32746 1 1  7 PRO HG2  H  -5.494   1.548   8.971 1.00 . A A .  16 PRO HG2  1 1 
       13 32747 1 1  7 PRO HG3  H  -4.012   0.711   9.470 1.00 . A A .  16 PRO HG3  1 1 
       13 32748 1 1  7 PRO N    N  -3.860   3.225   7.444 1.00 . A A .  16 PRO N    1 1 
       13 32749 1 1  7 PRO O    O  -5.876   1.956   4.761 1.00 . A A .  16 PRO O    1 1 
       13 32750 1 1  8 GLN C    C  -7.703   4.427   4.888 1.00 . A A .  17 GLN C    1 1 
       13 32751 1 1  8 GLN CA   C  -7.799   3.457   6.061 1.00 . A A .  17 GLN CA   1 1 
       13 32752 1 1  8 GLN CB   C  -8.675   4.054   7.167 1.00 . A A .  17 GLN CB   1 1 
       13 32753 1 1  8 GLN CD   C -10.244   5.960   6.617 1.00 . A A .  17 GLN CD   1 1 
       13 32754 1 1  8 GLN CG   C -10.067   4.457   6.699 1.00 . A A .  17 GLN CG   1 1 
       13 32755 1 1  8 GLN H    H  -6.202   3.483   7.455 1.00 . A A .  17 GLN H    1 1 
       13 32756 1 1  8 GLN HA   H  -8.247   2.536   5.717 1.00 . A A .  17 GLN HA   1 1 
       13 32757 1 1  8 GLN HB2  H  -8.782   3.326   7.959 1.00 . A A .  17 GLN HB2  1 1 
       13 32758 1 1  8 GLN HB3  H  -8.186   4.931   7.562 1.00 . A A .  17 GLN HB3  1 1 
       13 32759 1 1  8 GLN HE21 H  -9.713   5.950   4.704 1.00 . A A .  17 GLN HE21 1 1 
       13 32760 1 1  8 GLN HE22 H -10.091   7.501   5.371 1.00 . A A .  17 GLN HE22 1 1 
       13 32761 1 1  8 GLN HG2  H -10.234   4.039   5.718 1.00 . A A .  17 GLN HG2  1 1 
       13 32762 1 1  8 GLN HG3  H -10.796   4.058   7.388 1.00 . A A .  17 GLN HG3  1 1 
       13 32763 1 1  8 GLN N    N  -6.469   3.146   6.573 1.00 . A A .  17 GLN N    1 1 
       13 32764 1 1  8 GLN NE2  N  -9.994   6.525   5.446 1.00 . A A .  17 GLN NE2  1 1 
       13 32765 1 1  8 GLN O    O  -8.368   4.254   3.865 1.00 . A A .  17 GLN O    1 1 
       13 32766 1 1  8 GLN OE1  O -10.611   6.608   7.595 1.00 . A A .  17 GLN OE1  1 1 
       13 32767 1 1  9 ASP C    C  -5.924   5.826   2.826 1.00 . A A .  18 ASP C    1 1 
       13 32768 1 1  9 ASP CA   C  -6.675   6.440   3.989 1.00 . A A .  18 ASP CA   1 1 
       13 32769 1 1  9 ASP CB   C  -5.900   7.651   4.502 1.00 . A A .  18 ASP CB   1 1 
       13 32770 1 1  9 ASP CG   C  -5.969   8.826   3.545 1.00 . A A .  18 ASP CG   1 1 
       13 32771 1 1  9 ASP H    H  -6.356   5.524   5.872 1.00 . A A .  18 ASP H    1 1 
       13 32772 1 1  9 ASP HA   H  -7.651   6.758   3.650 1.00 . A A .  18 ASP HA   1 1 
       13 32773 1 1  9 ASP HB2  H  -6.308   7.957   5.451 1.00 . A A .  18 ASP HB2  1 1 
       13 32774 1 1  9 ASP HB3  H  -4.862   7.373   4.629 1.00 . A A .  18 ASP HB3  1 1 
       13 32775 1 1  9 ASP N    N  -6.864   5.444   5.040 1.00 . A A .  18 ASP N    1 1 
       13 32776 1 1  9 ASP O    O  -6.148   6.186   1.671 1.00 . A A .  18 ASP O    1 1 
       13 32777 1 1  9 ASP OD1  O  -7.066   9.405   3.387 1.00 . A A .  18 ASP OD1  1 1 
       13 32778 1 1  9 ASP OD2  O  -4.930   9.178   2.947 1.00 . A A .  18 ASP OD2  1 1 
       13 32779 1 1 10 PHE C    C  -5.139   3.557   1.091 1.00 . A A .  19 PHE C    1 1 
       13 32780 1 1 10 PHE CA   C  -4.246   4.186   2.154 1.00 . A A .  19 PHE CA   1 1 
       13 32781 1 1 10 PHE CB   C  -3.387   3.111   2.826 1.00 . A A .  19 PHE CB   1 1 
       13 32782 1 1 10 PHE CD1  C  -1.250   4.431   2.774 1.00 . A A .  19 PHE CD1  1 1 
       13 32783 1 1 10 PHE CD2  C  -1.202   2.162   2.032 1.00 . A A .  19 PHE CD2  1 1 
       13 32784 1 1 10 PHE CE1  C   0.102   4.550   2.512 1.00 . A A .  19 PHE CE1  1 1 
       13 32785 1 1 10 PHE CE2  C   0.150   2.274   1.769 1.00 . A A .  19 PHE CE2  1 1 
       13 32786 1 1 10 PHE CG   C  -1.918   3.238   2.537 1.00 . A A .  19 PHE CG   1 1 
       13 32787 1 1 10 PHE CZ   C   0.802   3.469   2.010 1.00 . A A .  19 PHE CZ   1 1 
       13 32788 1 1 10 PHE H    H  -4.925   4.653   4.098 1.00 . A A .  19 PHE H    1 1 
       13 32789 1 1 10 PHE HA   H  -3.603   4.913   1.688 1.00 . A A .  19 PHE HA   1 1 
       13 32790 1 1 10 PHE HB2  H  -3.520   3.174   3.895 1.00 . A A .  19 PHE HB2  1 1 
       13 32791 1 1 10 PHE HB3  H  -3.711   2.139   2.484 1.00 . A A .  19 PHE HB3  1 1 
       13 32792 1 1 10 PHE HD1  H  -1.799   5.274   3.168 1.00 . A A .  19 PHE HD1  1 1 
       13 32793 1 1 10 PHE HD2  H  -1.712   1.228   1.842 1.00 . A A .  19 PHE HD2  1 1 
       13 32794 1 1 10 PHE HE1  H   0.610   5.486   2.700 1.00 . A A .  19 PHE HE1  1 1 
       13 32795 1 1 10 PHE HE2  H   0.697   1.429   1.375 1.00 . A A .  19 PHE HE2  1 1 
       13 32796 1 1 10 PHE HZ   H   1.859   3.559   1.806 1.00 . A A .  19 PHE HZ   1 1 
       13 32797 1 1 10 PHE N    N  -5.046   4.880   3.151 1.00 . A A .  19 PHE N    1 1 
       13 32798 1 1 10 PHE O    O  -4.776   3.483  -0.083 1.00 . A A .  19 PHE O    1 1 
       13 32799 1 1 11 LEU C    C  -7.786   3.523  -0.396 1.00 . A A .  20 LEU C    1 1 
       13 32800 1 1 11 LEU CA   C  -7.280   2.506   0.620 1.00 . A A .  20 LEU CA   1 1 
       13 32801 1 1 11 LEU CB   C  -8.467   1.942   1.410 1.00 . A A .  20 LEU CB   1 1 
       13 32802 1 1 11 LEU CD1  C  -9.326   0.771   3.447 1.00 . A A .  20 LEU CD1  1 1 
       13 32803 1 1 11 LEU CD2  C  -7.529  -0.285   2.079 1.00 . A A .  20 LEU CD2  1 1 
       13 32804 1 1 11 LEU CG   C  -8.106   1.029   2.580 1.00 . A A .  20 LEU CG   1 1 
       13 32805 1 1 11 LEU H    H  -6.539   3.203   2.470 1.00 . A A .  20 LEU H    1 1 
       13 32806 1 1 11 LEU HA   H  -6.787   1.700   0.098 1.00 . A A .  20 LEU HA   1 1 
       13 32807 1 1 11 LEU HB2  H  -9.040   2.772   1.797 1.00 . A A .  20 LEU HB2  1 1 
       13 32808 1 1 11 LEU HB3  H  -9.092   1.384   0.729 1.00 . A A .  20 LEU HB3  1 1 
       13 32809 1 1 11 LEU HD11 H  -9.022   0.264   4.351 1.00 . A A .  20 LEU HD11 1 1 
       13 32810 1 1 11 LEU HD12 H -10.026   0.152   2.906 1.00 . A A .  20 LEU HD12 1 1 
       13 32811 1 1 11 LEU HD13 H  -9.794   1.711   3.698 1.00 . A A .  20 LEU HD13 1 1 
       13 32812 1 1 11 LEU HD21 H  -7.044  -0.799   2.893 1.00 . A A .  20 LEU HD21 1 1 
       13 32813 1 1 11 LEU HD22 H  -6.810  -0.088   1.296 1.00 . A A .  20 LEU HD22 1 1 
       13 32814 1 1 11 LEU HD23 H  -8.326  -0.901   1.688 1.00 . A A .  20 LEU HD23 1 1 
       13 32815 1 1 11 LEU HG   H  -7.359   1.515   3.191 1.00 . A A .  20 LEU HG   1 1 
       13 32816 1 1 11 LEU N    N  -6.316   3.117   1.518 1.00 . A A .  20 LEU N    1 1 
       13 32817 1 1 11 LEU O    O  -7.785   3.269  -1.597 1.00 . A A .  20 LEU O    1 1 
       13 32818 1 1 12 LEU C    C  -7.621   6.411  -1.600 1.00 . A A .  21 LEU C    1 1 
       13 32819 1 1 12 LEU CA   C  -8.716   5.751  -0.762 1.00 . A A .  21 LEU CA   1 1 
       13 32820 1 1 12 LEU CB   C  -9.447   6.806   0.078 1.00 . A A .  21 LEU CB   1 1 
       13 32821 1 1 12 LEU CD1  C -10.889   7.377   2.055 1.00 . A A .  21 LEU CD1  1 1 
       13 32822 1 1 12 LEU CD2  C -11.429   5.396   0.651 1.00 . A A .  21 LEU CD2  1 1 
       13 32823 1 1 12 LEU CG   C -10.312   6.251   1.213 1.00 . A A .  21 LEU CG   1 1 
       13 32824 1 1 12 LEU H    H  -8.089   4.860   1.058 1.00 . A A .  21 LEU H    1 1 
       13 32825 1 1 12 LEU HA   H  -9.427   5.293  -1.432 1.00 . A A .  21 LEU HA   1 1 
       13 32826 1 1 12 LEU HB2  H  -8.714   7.478   0.499 1.00 . A A .  21 LEU HB2  1 1 
       13 32827 1 1 12 LEU HB3  H -10.092   7.368  -0.586 1.00 . A A .  21 LEU HB3  1 1 
       13 32828 1 1 12 LEU HD11 H -11.648   6.977   2.714 1.00 . A A .  21 LEU HD11 1 1 
       13 32829 1 1 12 LEU HD12 H -11.331   8.123   1.409 1.00 . A A .  21 LEU HD12 1 1 
       13 32830 1 1 12 LEU HD13 H -10.105   7.830   2.643 1.00 . A A .  21 LEU HD13 1 1 
       13 32831 1 1 12 LEU HD21 H -11.010   4.526   0.171 1.00 . A A .  21 LEU HD21 1 1 
       13 32832 1 1 12 LEU HD22 H -11.993   5.970  -0.070 1.00 . A A .  21 LEU HD22 1 1 
       13 32833 1 1 12 LEU HD23 H -12.082   5.085   1.452 1.00 . A A .  21 LEU HD23 1 1 
       13 32834 1 1 12 LEU HG   H  -9.703   5.630   1.854 1.00 . A A .  21 LEU HG   1 1 
       13 32835 1 1 12 LEU N    N  -8.178   4.695   0.095 1.00 . A A .  21 LEU N    1 1 
       13 32836 1 1 12 LEU O    O  -7.904   7.253  -2.455 1.00 . A A .  21 LEU O    1 1 
       13 32837 1 1 13 LYS C    C  -5.064   5.805  -3.402 1.00 . A A .  22 LYS C    1 1 
       13 32838 1 1 13 LYS CA   C  -5.246   6.577  -2.100 1.00 . A A .  22 LYS CA   1 1 
       13 32839 1 1 13 LYS CB   C  -3.958   6.512  -1.269 1.00 . A A .  22 LYS CB   1 1 
       13 32840 1 1 13 LYS CD   C  -3.865   8.938  -0.591 1.00 . A A .  22 LYS CD   1 1 
       13 32841 1 1 13 LYS CE   C  -5.236   9.596  -0.561 1.00 . A A .  22 LYS CE   1 1 
       13 32842 1 1 13 LYS CG   C  -3.918   7.495  -0.105 1.00 . A A .  22 LYS CG   1 1 
       13 32843 1 1 13 LYS H    H  -6.208   5.365  -0.650 1.00 . A A .  22 LYS H    1 1 
       13 32844 1 1 13 LYS HA   H  -5.465   7.608  -2.331 1.00 . A A .  22 LYS HA   1 1 
       13 32845 1 1 13 LYS HB2  H  -3.854   5.513  -0.873 1.00 . A A .  22 LYS HB2  1 1 
       13 32846 1 1 13 LYS HB3  H  -3.117   6.720  -1.915 1.00 . A A .  22 LYS HB3  1 1 
       13 32847 1 1 13 LYS HD2  H  -3.194   9.498   0.044 1.00 . A A .  22 LYS HD2  1 1 
       13 32848 1 1 13 LYS HD3  H  -3.495   8.949  -1.605 1.00 . A A .  22 LYS HD3  1 1 
       13 32849 1 1 13 LYS HE2  H  -5.319  10.262  -1.406 1.00 . A A .  22 LYS HE2  1 1 
       13 32850 1 1 13 LYS HE3  H  -5.994   8.828  -0.632 1.00 . A A .  22 LYS HE3  1 1 
       13 32851 1 1 13 LYS HG2  H  -4.804   7.362   0.495 1.00 . A A .  22 LYS HG2  1 1 
       13 32852 1 1 13 LYS HG3  H  -3.042   7.294   0.493 1.00 . A A .  22 LYS HG3  1 1 
       13 32853 1 1 13 LYS HZ1  H  -4.776  11.161   0.737 1.00 . A A .  22 LYS HZ1  1 1 
       13 32854 1 1 13 LYS HZ2  H  -5.319   9.761   1.524 1.00 . A A .  22 LYS HZ2  1 1 
       13 32855 1 1 13 LYS HZ3  H  -6.415  10.756   0.702 1.00 . A A .  22 LYS HZ3  1 1 
       13 32856 1 1 13 LYS N    N  -6.374   6.033  -1.352 1.00 . A A .  22 LYS N    1 1 
       13 32857 1 1 13 LYS NZ   N  -5.452  10.372   0.685 1.00 . A A .  22 LYS NZ   1 1 
       13 32858 1 1 13 LYS O    O  -4.192   6.121  -4.208 1.00 . A A .  22 LYS O    1 1 
       13 32859 1 1 14 MET C    C  -6.715   4.559  -5.892 1.00 . A A .  23 MET C    1 1 
       13 32860 1 1 14 MET CA   C  -5.843   3.966  -4.792 1.00 . A A .  23 MET CA   1 1 
       13 32861 1 1 14 MET CB   C  -6.304   2.545  -4.471 1.00 . A A .  23 MET CB   1 1 
       13 32862 1 1 14 MET CE   C  -3.368   0.294  -2.557 1.00 . A A .  23 MET CE   1 1 
       13 32863 1 1 14 MET CG   C  -5.479   1.875  -3.387 1.00 . A A .  23 MET CG   1 1 
       13 32864 1 1 14 MET H    H  -6.571   4.595  -2.911 1.00 . A A .  23 MET H    1 1 
       13 32865 1 1 14 MET HA   H  -4.820   3.938  -5.131 1.00 . A A .  23 MET HA   1 1 
       13 32866 1 1 14 MET HB2  H  -7.334   2.575  -4.148 1.00 . A A .  23 MET HB2  1 1 
       13 32867 1 1 14 MET HB3  H  -6.234   1.947  -5.368 1.00 . A A .  23 MET HB3  1 1 
       13 32868 1 1 14 MET HE1  H  -3.264   1.012  -1.758 1.00 . A A .  23 MET HE1  1 1 
       13 32869 1 1 14 MET HE2  H  -2.407  -0.154  -2.766 1.00 . A A .  23 MET HE2  1 1 
       13 32870 1 1 14 MET HE3  H  -4.067  -0.475  -2.263 1.00 . A A .  23 MET HE3  1 1 
       13 32871 1 1 14 MET HG2  H  -5.207   2.618  -2.652 1.00 . A A .  23 MET HG2  1 1 
       13 32872 1 1 14 MET HG3  H  -6.078   1.111  -2.916 1.00 . A A .  23 MET HG3  1 1 
       13 32873 1 1 14 MET N    N  -5.898   4.792  -3.596 1.00 . A A .  23 MET N    1 1 
       13 32874 1 1 14 MET O    O  -7.720   5.212  -5.612 1.00 . A A .  23 MET O    1 1 
       13 32875 1 1 14 MET SD   S  -3.972   1.122  -4.027 1.00 . A A .  23 MET SD   1 1 
       13 32876 1 1 15 PRO C    C  -8.498   4.260  -8.472 1.00 . A A .  24 PRO C    1 1 
       13 32877 1 1 15 PRO CA   C  -7.096   4.850  -8.316 1.00 . A A .  24 PRO CA   1 1 
       13 32878 1 1 15 PRO CB   C  -6.222   4.452  -9.509 1.00 . A A .  24 PRO CB   1 1 
       13 32879 1 1 15 PRO CD   C  -5.178   3.535  -7.578 1.00 . A A .  24 PRO CD   1 1 
       13 32880 1 1 15 PRO CG   C  -5.440   3.280  -9.034 1.00 . A A .  24 PRO CG   1 1 
       13 32881 1 1 15 PRO HA   H  -7.170   5.923  -8.272 1.00 . A A .  24 PRO HA   1 1 
       13 32882 1 1 15 PRO HB2  H  -6.849   4.197 -10.351 1.00 . A A .  24 PRO HB2  1 1 
       13 32883 1 1 15 PRO HB3  H  -5.575   5.273  -9.769 1.00 . A A .  24 PRO HB3  1 1 
       13 32884 1 1 15 PRO HD2  H  -5.120   2.603  -7.036 1.00 . A A .  24 PRO HD2  1 1 
       13 32885 1 1 15 PRO HD3  H  -4.268   4.106  -7.453 1.00 . A A .  24 PRO HD3  1 1 
       13 32886 1 1 15 PRO HG2  H  -6.018   2.376  -9.160 1.00 . A A .  24 PRO HG2  1 1 
       13 32887 1 1 15 PRO HG3  H  -4.509   3.211  -9.577 1.00 . A A .  24 PRO HG3  1 1 
       13 32888 1 1 15 PRO N    N  -6.354   4.321  -7.161 1.00 . A A .  24 PRO N    1 1 
       13 32889 1 1 15 PRO O    O  -9.317   4.787  -9.227 1.00 . A A .  24 PRO O    1 1 
       13 32890 1 1 16 GLY C    C -10.764   2.344  -6.540 1.00 . A A .  25 GLY C    1 1 
       13 32891 1 1 16 GLY CA   C -10.080   2.548  -7.872 1.00 . A A .  25 GLY CA   1 1 
       13 32892 1 1 16 GLY H    H  -8.107   2.814  -7.147 1.00 . A A .  25 GLY H    1 1 
       13 32893 1 1 16 GLY HA2  H -10.711   3.168  -8.489 1.00 . A A .  25 GLY HA2  1 1 
       13 32894 1 1 16 GLY HA3  H  -9.960   1.588  -8.354 1.00 . A A .  25 GLY HA3  1 1 
       13 32895 1 1 16 GLY N    N  -8.780   3.177  -7.759 1.00 . A A .  25 GLY N    1 1 
       13 32896 1 1 16 GLY O    O -11.475   1.357  -6.352 1.00 . A A .  25 GLY O    1 1 
       13 32897 1 1 17 VAL C    C -11.736   4.492  -3.848 1.00 . A A .  26 VAL C    1 1 
       13 32898 1 1 17 VAL CA   C -11.176   3.149  -4.296 1.00 . A A .  26 VAL CA   1 1 
       13 32899 1 1 17 VAL CB   C -10.208   2.612  -3.215 1.00 . A A .  26 VAL CB   1 1 
       13 32900 1 1 17 VAL CG1  C -10.922   2.435  -1.884 1.00 . A A .  26 VAL CG1  1 1 
       13 32901 1 1 17 VAL CG2  C  -9.592   1.296  -3.649 1.00 . A A .  26 VAL CG2  1 1 
       13 32902 1 1 17 VAL H    H  -9.969   4.026  -5.798 1.00 . A A .  26 VAL H    1 1 
       13 32903 1 1 17 VAL HA   H -11.997   2.449  -4.389 1.00 . A A .  26 VAL HA   1 1 
       13 32904 1 1 17 VAL HB   H  -9.413   3.331  -3.078 1.00 . A A .  26 VAL HB   1 1 
       13 32905 1 1 17 VAL HG11 H -11.706   1.702  -1.992 1.00 . A A .  26 VAL HG11 1 1 
       13 32906 1 1 17 VAL HG12 H -11.351   3.378  -1.580 1.00 . A A .  26 VAL HG12 1 1 
       13 32907 1 1 17 VAL HG13 H -10.217   2.102  -1.140 1.00 . A A .  26 VAL HG13 1 1 
       13 32908 1 1 17 VAL HG21 H -10.369   0.550  -3.738 1.00 . A A .  26 VAL HG21 1 1 
       13 32909 1 1 17 VAL HG22 H  -8.866   0.978  -2.915 1.00 . A A .  26 VAL HG22 1 1 
       13 32910 1 1 17 VAL HG23 H  -9.107   1.427  -4.604 1.00 . A A .  26 VAL HG23 1 1 
       13 32911 1 1 17 VAL N    N -10.548   3.258  -5.604 1.00 . A A .  26 VAL N    1 1 
       13 32912 1 1 17 VAL O    O -11.138   5.546  -4.072 1.00 . A A .  26 VAL O    1 1 
       13 32913 1 1 18 ASN C    C -14.136   5.232  -1.346 1.00 . A A .  27 ASN C    1 1 
       13 32914 1 1 18 ASN CA   C -13.593   5.590  -2.717 1.00 . A A .  27 ASN CA   1 1 
       13 32915 1 1 18 ASN CB   C -14.749   6.020  -3.636 1.00 . A A .  27 ASN CB   1 1 
       13 32916 1 1 18 ASN CG   C -14.788   5.284  -4.962 1.00 . A A .  27 ASN CG   1 1 
       13 32917 1 1 18 ASN H    H -13.306   3.543  -3.083 1.00 . A A .  27 ASN H    1 1 
       13 32918 1 1 18 ASN HA   H -12.880   6.398  -2.621 1.00 . A A .  27 ASN HA   1 1 
       13 32919 1 1 18 ASN HB2  H -15.682   5.841  -3.126 1.00 . A A .  27 ASN HB2  1 1 
       13 32920 1 1 18 ASN HB3  H -14.663   7.078  -3.837 1.00 . A A .  27 ASN HB3  1 1 
       13 32921 1 1 18 ASN HD21 H -15.731   3.757  -4.116 1.00 . A A .  27 ASN HD21 1 1 
       13 32922 1 1 18 ASN HD22 H -15.394   3.588  -5.798 1.00 . A A .  27 ASN HD22 1 1 
       13 32923 1 1 18 ASN N    N -12.900   4.427  -3.228 1.00 . A A .  27 ASN N    1 1 
       13 32924 1 1 18 ASN ND2  N -15.366   4.092  -4.959 1.00 . A A .  27 ASN ND2  1 1 
       13 32925 1 1 18 ASN O    O -14.018   4.084  -0.920 1.00 . A A .  27 ASN O    1 1 
       13 32926 1 1 18 ASN OD1  O -14.301   5.781  -5.978 1.00 . A A .  27 ASN OD1  1 1 
       13 32927 1 1 19 ALA C    C -16.464   4.945   0.601 1.00 . A A .  28 ALA C    1 1 
       13 32928 1 1 19 ALA CA   C -15.285   5.914   0.667 1.00 . A A .  28 ALA CA   1 1 
       13 32929 1 1 19 ALA CB   C -15.692   7.215   1.342 1.00 . A A .  28 ALA CB   1 1 
       13 32930 1 1 19 ALA H    H -14.839   7.080  -1.049 1.00 . A A .  28 ALA H    1 1 
       13 32931 1 1 19 ALA HA   H -14.499   5.461   1.256 1.00 . A A .  28 ALA HA   1 1 
       13 32932 1 1 19 ALA HB1  H -16.036   7.006   2.344 1.00 . A A .  28 ALA HB1  1 1 
       13 32933 1 1 19 ALA HB2  H -16.487   7.684   0.778 1.00 . A A .  28 ALA HB2  1 1 
       13 32934 1 1 19 ALA HB3  H -14.840   7.877   1.383 1.00 . A A .  28 ALA HB3  1 1 
       13 32935 1 1 19 ALA N    N -14.746   6.180  -0.660 1.00 . A A .  28 ALA N    1 1 
       13 32936 1 1 19 ALA O    O -16.714   4.191   1.543 1.00 . A A .  28 ALA O    1 1 
       13 32937 1 1 20 LYS C    C -17.957   2.577  -0.700 1.00 . A A .  29 LYS C    1 1 
       13 32938 1 1 20 LYS CA   C -18.306   4.068  -0.736 1.00 . A A .  29 LYS CA   1 1 
       13 32939 1 1 20 LYS CB   C -19.022   4.418  -2.045 1.00 . A A .  29 LYS CB   1 1 
       13 32940 1 1 20 LYS CD   C -18.326   5.923  -3.936 1.00 . A A .  29 LYS CD   1 1 
       13 32941 1 1 20 LYS CE   C -19.678   5.979  -4.630 1.00 . A A .  29 LYS CE   1 1 
       13 32942 1 1 20 LYS CG   C -18.100   4.589  -3.239 1.00 . A A .  29 LYS CG   1 1 
       13 32943 1 1 20 LYS H    H -16.851   5.508  -1.277 1.00 . A A .  29 LYS H    1 1 
       13 32944 1 1 20 LYS HA   H -18.984   4.272   0.079 1.00 . A A .  29 LYS HA   1 1 
       13 32945 1 1 20 LYS HB2  H -19.715   3.629  -2.274 1.00 . A A .  29 LYS HB2  1 1 
       13 32946 1 1 20 LYS HB3  H -19.572   5.339  -1.907 1.00 . A A .  29 LYS HB3  1 1 
       13 32947 1 1 20 LYS HD2  H -18.275   6.712  -3.202 1.00 . A A .  29 LYS HD2  1 1 
       13 32948 1 1 20 LYS HD3  H -17.548   6.065  -4.673 1.00 . A A .  29 LYS HD3  1 1 
       13 32949 1 1 20 LYS HE2  H -19.604   5.473  -5.582 1.00 . A A .  29 LYS HE2  1 1 
       13 32950 1 1 20 LYS HE3  H -20.407   5.475  -4.012 1.00 . A A .  29 LYS HE3  1 1 
       13 32951 1 1 20 LYS HG2  H -17.077   4.539  -2.904 1.00 . A A .  29 LYS HG2  1 1 
       13 32952 1 1 20 LYS HG3  H -18.291   3.791  -3.941 1.00 . A A .  29 LYS HG3  1 1 
       13 32953 1 1 20 LYS HZ1  H -20.142   7.908  -3.968 1.00 . A A .  29 LYS HZ1  1 1 
       13 32954 1 1 20 LYS HZ2  H -21.088   7.377  -5.263 1.00 . A A .  29 LYS HZ2  1 1 
       13 32955 1 1 20 LYS HZ3  H -19.494   7.858  -5.532 1.00 . A A .  29 LYS HZ3  1 1 
       13 32956 1 1 20 LYS N    N -17.141   4.925  -0.545 1.00 . A A .  29 LYS N    1 1 
       13 32957 1 1 20 LYS NZ   N -20.130   7.376  -4.864 1.00 . A A .  29 LYS NZ   1 1 
       13 32958 1 1 20 LYS O    O -18.677   1.784  -0.101 1.00 . A A .  29 LYS O    1 1 
       13 32959 1 1 21 ASN C    C -15.370   0.511  -0.316 1.00 . A A .  30 ASN C    1 1 
       13 32960 1 1 21 ASN CA   C -16.460   0.784  -1.343 1.00 . A A .  30 ASN CA   1 1 
       13 32961 1 1 21 ASN CB   C -16.022   0.349  -2.754 1.00 . A A .  30 ASN CB   1 1 
       13 32962 1 1 21 ASN CG   C -14.912   1.202  -3.345 1.00 . A A .  30 ASN CG   1 1 
       13 32963 1 1 21 ASN H    H -16.278   2.855  -1.755 1.00 . A A .  30 ASN H    1 1 
       13 32964 1 1 21 ASN HA   H -17.333   0.208  -1.063 1.00 . A A .  30 ASN HA   1 1 
       13 32965 1 1 21 ASN HB2  H -15.671  -0.670  -2.712 1.00 . A A .  30 ASN HB2  1 1 
       13 32966 1 1 21 ASN HB3  H -16.877   0.396  -3.416 1.00 . A A .  30 ASN HB3  1 1 
       13 32967 1 1 21 ASN HD21 H -14.501  -0.208  -4.678 1.00 . A A .  30 ASN HD21 1 1 
       13 32968 1 1 21 ASN HD22 H -13.532   1.219  -4.774 1.00 . A A .  30 ASN HD22 1 1 
       13 32969 1 1 21 ASN N    N -16.852   2.190  -1.320 1.00 . A A .  30 ASN N    1 1 
       13 32970 1 1 21 ASN ND2  N -14.247   0.685  -4.364 1.00 . A A .  30 ASN ND2  1 1 
       13 32971 1 1 21 ASN O    O -14.965  -0.634  -0.106 1.00 . A A .  30 ASN O    1 1 
       13 32972 1 1 21 ASN OD1  O -14.673   2.326  -2.911 1.00 . A A .  30 ASN OD1  1 1 
       13 32973 1 1 22 CYS C    C -14.410   0.637   2.561 1.00 . A A .  31 CYS C    1 1 
       13 32974 1 1 22 CYS CA   C -13.892   1.451   1.373 1.00 . A A .  31 CYS CA   1 1 
       13 32975 1 1 22 CYS CB   C -13.434   2.841   1.826 1.00 . A A .  31 CYS CB   1 1 
       13 32976 1 1 22 CYS H    H -15.298   2.454   0.151 1.00 . A A .  31 CYS H    1 1 
       13 32977 1 1 22 CYS HA   H -13.053   0.931   0.935 1.00 . A A .  31 CYS HA   1 1 
       13 32978 1 1 22 CYS HB2  H -13.184   3.423   0.950 1.00 . A A .  31 CYS HB2  1 1 
       13 32979 1 1 22 CYS HB3  H -14.238   3.332   2.353 1.00 . A A .  31 CYS HB3  1 1 
       13 32980 1 1 22 CYS HG   H -10.938   3.209   2.186 1.00 . A A .  31 CYS HG   1 1 
       13 32981 1 1 22 CYS N    N -14.925   1.569   0.354 1.00 . A A .  31 CYS N    1 1 
       13 32982 1 1 22 CYS O    O -13.695  -0.204   3.105 1.00 . A A .  31 CYS O    1 1 
       13 32983 1 1 22 CYS SG   S -11.986   2.840   2.908 1.00 . A A .  31 CYS SG   1 1 
       13 32984 1 1 23 ARG C    C -16.230  -1.343   3.852 1.00 . A A .  32 ARG C    1 1 
       13 32985 1 1 23 ARG CA   C -16.310   0.168   4.038 1.00 . A A .  32 ARG CA   1 1 
       13 32986 1 1 23 ARG CB   C -17.780   0.582   4.142 1.00 . A A .  32 ARG CB   1 1 
       13 32987 1 1 23 ARG CD   C -19.739  -0.259   2.783 1.00 . A A .  32 ARG CD   1 1 
       13 32988 1 1 23 ARG CG   C -18.490   0.606   2.798 1.00 . A A .  32 ARG CG   1 1 
       13 32989 1 1 23 ARG CZ   C -20.908  -0.831   0.683 1.00 . A A .  32 ARG CZ   1 1 
       13 32990 1 1 23 ARG H    H -16.179   1.561   2.441 1.00 . A A .  32 ARG H    1 1 
       13 32991 1 1 23 ARG HA   H -15.805   0.438   4.948 1.00 . A A .  32 ARG HA   1 1 
       13 32992 1 1 23 ARG HB2  H -18.294  -0.116   4.789 1.00 . A A .  32 ARG HB2  1 1 
       13 32993 1 1 23 ARG HB3  H -17.834   1.568   4.575 1.00 . A A .  32 ARG HB3  1 1 
       13 32994 1 1 23 ARG HD2  H -19.446  -1.300   2.742 1.00 . A A .  32 ARG HD2  1 1 
       13 32995 1 1 23 ARG HD3  H -20.304  -0.080   3.684 1.00 . A A .  32 ARG HD3  1 1 
       13 32996 1 1 23 ARG HE   H -20.870   0.986   1.521 1.00 . A A .  32 ARG HE   1 1 
       13 32997 1 1 23 ARG HG2  H -18.767   1.618   2.563 1.00 . A A .  32 ARG HG2  1 1 
       13 32998 1 1 23 ARG HG3  H -17.809   0.242   2.044 1.00 . A A .  32 ARG HG3  1 1 
       13 32999 1 1 23 ARG HH11 H -20.068  -2.422   1.613 1.00 . A A .  32 ARG HH11 1 1 
       13 33000 1 1 23 ARG HH12 H -20.826  -2.773   0.101 1.00 . A A .  32 ARG HH12 1 1 
       13 33001 1 1 23 ARG HH21 H -21.844   0.536  -0.487 1.00 . A A .  32 ARG HH21 1 1 
       13 33002 1 1 23 ARG HH22 H -21.818  -1.083  -1.106 1.00 . A A .  32 ARG HH22 1 1 
       13 33003 1 1 23 ARG N    N -15.668   0.877   2.928 1.00 . A A .  32 ARG N    1 1 
       13 33004 1 1 23 ARG NE   N -20.573   0.049   1.623 1.00 . A A .  32 ARG NE   1 1 
       13 33005 1 1 23 ARG NH1  N -20.577  -2.109   0.810 1.00 . A A .  32 ARG NH1  1 1 
       13 33006 1 1 23 ARG NH2  N -21.582  -0.431  -0.385 1.00 . A A .  32 ARG NH2  1 1 
       13 33007 1 1 23 ARG O    O -15.944  -2.091   4.786 1.00 . A A .  32 ARG O    1 1 
       13 33008 1 1 24 SER C    C -15.050  -3.720   2.213 1.00 . A A .  33 SER C    1 1 
       13 33009 1 1 24 SER CA   C -16.470  -3.188   2.309 1.00 . A A .  33 SER CA   1 1 
       13 33010 1 1 24 SER CB   C -17.200  -3.408   0.996 1.00 . A A .  33 SER CB   1 1 
       13 33011 1 1 24 SER H    H -16.707  -1.133   1.936 1.00 . A A .  33 SER H    1 1 
       13 33012 1 1 24 SER HA   H -16.987  -3.719   3.095 1.00 . A A .  33 SER HA   1 1 
       13 33013 1 1 24 SER HB2  H -17.206  -2.482   0.436 1.00 . A A .  33 SER HB2  1 1 
       13 33014 1 1 24 SER HB3  H -16.693  -4.173   0.430 1.00 . A A .  33 SER HB3  1 1 
       13 33015 1 1 24 SER HG   H -18.795  -4.458   0.554 1.00 . A A .  33 SER HG   1 1 
       13 33016 1 1 24 SER N    N -16.494  -1.781   2.638 1.00 . A A .  33 SER N    1 1 
       13 33017 1 1 24 SER O    O -14.792  -4.867   2.570 1.00 . A A .  33 SER O    1 1 
       13 33018 1 1 24 SER OG   O -18.536  -3.804   1.223 1.00 . A A .  33 SER OG   1 1 
       13 33019 1 1 25 LEU C    C -12.157  -3.623   2.940 1.00 . A A .  34 LEU C    1 1 
       13 33020 1 1 25 LEU CA   C -12.743  -3.267   1.586 1.00 . A A .  34 LEU CA   1 1 
       13 33021 1 1 25 LEU CB   C -11.953  -2.128   0.943 1.00 . A A .  34 LEU CB   1 1 
       13 33022 1 1 25 LEU CD1  C -10.648  -3.685  -0.519 1.00 . A A .  34 LEU CD1  1 1 
       13 33023 1 1 25 LEU CD2  C  -9.932  -1.309  -0.265 1.00 . A A .  34 LEU CD2  1 1 
       13 33024 1 1 25 LEU CG   C -10.565  -2.502   0.430 1.00 . A A .  34 LEU CG   1 1 
       13 33025 1 1 25 LEU H    H -14.410  -1.987   1.456 1.00 . A A .  34 LEU H    1 1 
       13 33026 1 1 25 LEU HA   H -12.698  -4.135   0.948 1.00 . A A .  34 LEU HA   1 1 
       13 33027 1 1 25 LEU HB2  H -12.528  -1.748   0.113 1.00 . A A .  34 LEU HB2  1 1 
       13 33028 1 1 25 LEU HB3  H -11.841  -1.339   1.673 1.00 . A A .  34 LEU HB3  1 1 
       13 33029 1 1 25 LEU HD11 H -11.383  -3.482  -1.282 1.00 . A A .  34 LEU HD11 1 1 
       13 33030 1 1 25 LEU HD12 H -10.932  -4.567   0.033 1.00 . A A .  34 LEU HD12 1 1 
       13 33031 1 1 25 LEU HD13 H  -9.684  -3.844  -0.981 1.00 . A A .  34 LEU HD13 1 1 
       13 33032 1 1 25 LEU HD21 H  -9.994  -0.444   0.380 1.00 . A A .  34 LEU HD21 1 1 
       13 33033 1 1 25 LEU HD22 H -10.459  -1.108  -1.185 1.00 . A A .  34 LEU HD22 1 1 
       13 33034 1 1 25 LEU HD23 H  -8.897  -1.525  -0.482 1.00 . A A .  34 LEU HD23 1 1 
       13 33035 1 1 25 LEU HG   H  -9.939  -2.783   1.267 1.00 . A A .  34 LEU HG   1 1 
       13 33036 1 1 25 LEU N    N -14.138  -2.886   1.728 1.00 . A A .  34 LEU N    1 1 
       13 33037 1 1 25 LEU O    O -11.610  -4.705   3.125 1.00 . A A .  34 LEU O    1 1 
       13 33038 1 1 26 MET C    C -12.537  -4.104   5.918 1.00 . A A .  35 MET C    1 1 
       13 33039 1 1 26 MET CA   C -11.812  -2.945   5.248 1.00 . A A .  35 MET CA   1 1 
       13 33040 1 1 26 MET CB   C -11.925  -1.678   6.096 1.00 . A A .  35 MET CB   1 1 
       13 33041 1 1 26 MET CE   C -11.957   1.436   6.032 1.00 . A A .  35 MET CE   1 1 
       13 33042 1 1 26 MET CG   C -13.277  -0.990   6.014 1.00 . A A .  35 MET CG   1 1 
       13 33043 1 1 26 MET H    H -12.805  -1.890   3.693 1.00 . A A .  35 MET H    1 1 
       13 33044 1 1 26 MET HA   H -10.768  -3.206   5.157 1.00 . A A .  35 MET HA   1 1 
       13 33045 1 1 26 MET HB2  H -11.735  -1.933   7.129 1.00 . A A .  35 MET HB2  1 1 
       13 33046 1 1 26 MET HB3  H -11.170  -0.983   5.765 1.00 . A A .  35 MET HB3  1 1 
       13 33047 1 1 26 MET HE1  H -12.076   1.348   4.961 1.00 . A A .  35 MET HE1  1 1 
       13 33048 1 1 26 MET HE2  H -11.022   0.986   6.331 1.00 . A A .  35 MET HE2  1 1 
       13 33049 1 1 26 MET HE3  H -11.956   2.481   6.311 1.00 . A A .  35 MET HE3  1 1 
       13 33050 1 1 26 MET HG2  H -13.510  -0.825   4.978 1.00 . A A .  35 MET HG2  1 1 
       13 33051 1 1 26 MET HG3  H -14.026  -1.632   6.456 1.00 . A A .  35 MET HG3  1 1 
       13 33052 1 1 26 MET N    N -12.323  -2.725   3.898 1.00 . A A .  35 MET N    1 1 
       13 33053 1 1 26 MET O    O -11.989  -4.773   6.786 1.00 . A A .  35 MET O    1 1 
       13 33054 1 1 26 MET SD   S -13.313   0.600   6.849 1.00 . A A .  35 MET SD   1 1 
       13 33055 1 1 27 HIS C    C -14.219  -6.741   5.396 1.00 . A A .  36 HIS C    1 1 
       13 33056 1 1 27 HIS CA   C -14.558  -5.426   6.086 1.00 . A A .  36 HIS CA   1 1 
       13 33057 1 1 27 HIS CB   C -16.050  -5.151   5.934 1.00 . A A .  36 HIS CB   1 1 
       13 33058 1 1 27 HIS CD2  C -16.272  -3.479   7.887 1.00 . A A .  36 HIS CD2  1 1 
       13 33059 1 1 27 HIS CE1  C -18.114  -4.256   8.782 1.00 . A A .  36 HIS CE1  1 1 
       13 33060 1 1 27 HIS CG   C -16.666  -4.536   7.146 1.00 . A A .  36 HIS CG   1 1 
       13 33061 1 1 27 HIS H    H -14.180  -3.753   4.842 1.00 . A A .  36 HIS H    1 1 
       13 33062 1 1 27 HIS HA   H -14.317  -5.504   7.136 1.00 . A A .  36 HIS HA   1 1 
       13 33063 1 1 27 HIS HB2  H -16.197  -4.475   5.107 1.00 . A A .  36 HIS HB2  1 1 
       13 33064 1 1 27 HIS HB3  H -16.560  -6.081   5.730 1.00 . A A .  36 HIS HB3  1 1 
       13 33065 1 1 27 HIS HD1  H -18.356  -5.770   7.423 1.00 . A A .  36 HIS HD1  1 1 
       13 33066 1 1 27 HIS HD2  H -15.399  -2.869   7.711 1.00 . A A .  36 HIS HD2  1 1 
       13 33067 1 1 27 HIS HE1  H -18.968  -4.386   9.432 1.00 . A A .  36 HIS HE1  1 1 
       13 33068 1 1 27 HIS HE2  H -17.065  -2.746   9.688 1.00 . A A .  36 HIS HE2  1 1 
       13 33069 1 1 27 HIS N    N -13.779  -4.333   5.523 1.00 . A A .  36 HIS N    1 1 
       13 33070 1 1 27 HIS ND1  N -17.823  -5.003   7.731 1.00 . A A .  36 HIS ND1  1 1 
       13 33071 1 1 27 HIS NE2  N -17.187  -3.324   8.899 1.00 . A A .  36 HIS NE2  1 1 
       13 33072 1 1 27 HIS O    O -14.626  -7.808   5.837 1.00 . A A .  36 HIS O    1 1 
       13 33073 1 1 28 HIS C    C -11.648  -8.217   3.759 1.00 . A A .  37 HIS C    1 1 
       13 33074 1 1 28 HIS CA   C -13.099  -7.830   3.548 1.00 . A A .  37 HIS CA   1 1 
       13 33075 1 1 28 HIS CB   C -13.315  -7.565   2.068 1.00 . A A .  37 HIS CB   1 1 
       13 33076 1 1 28 HIS CD2  C -14.734  -9.493   1.098 1.00 . A A .  37 HIS CD2  1 1 
       13 33077 1 1 28 HIS CE1  C -16.510  -8.343   0.567 1.00 . A A .  37 HIS CE1  1 1 
       13 33078 1 1 28 HIS CG   C -14.524  -8.220   1.492 1.00 . A A .  37 HIS CG   1 1 
       13 33079 1 1 28 HIS H    H -13.163  -5.768   4.013 1.00 . A A .  37 HIS H    1 1 
       13 33080 1 1 28 HIS HA   H -13.731  -8.647   3.858 1.00 . A A .  37 HIS HA   1 1 
       13 33081 1 1 28 HIS HB2  H -13.416  -6.503   1.914 1.00 . A A .  37 HIS HB2  1 1 
       13 33082 1 1 28 HIS HB3  H -12.456  -7.920   1.519 1.00 . A A .  37 HIS HB3  1 1 
       13 33083 1 1 28 HIS HD1  H -15.833  -6.577   1.337 1.00 . A A .  37 HIS HD1  1 1 
       13 33084 1 1 28 HIS HD2  H -14.047 -10.312   1.200 1.00 . A A .  37 HIS HD2  1 1 
       13 33085 1 1 28 HIS HE1  H -17.461  -8.068   0.154 1.00 . A A .  37 HIS HE1  1 1 
       13 33086 1 1 28 HIS HE2  H -16.471 -10.375   0.337 1.00 . A A .  37 HIS HE2  1 1 
       13 33087 1 1 28 HIS N    N -13.470  -6.653   4.313 1.00 . A A .  37 HIS N    1 1 
       13 33088 1 1 28 HIS ND1  N -15.663  -7.525   1.154 1.00 . A A .  37 HIS ND1  1 1 
       13 33089 1 1 28 HIS NE2  N -15.972  -9.543   0.524 1.00 . A A .  37 HIS NE2  1 1 
       13 33090 1 1 28 HIS O    O -11.266  -9.340   3.487 1.00 . A A .  37 HIS O    1 1 
       13 33091 1 1 29 VAL C    C  -9.004  -7.160   5.840 1.00 . A A .  38 VAL C    1 1 
       13 33092 1 1 29 VAL CA   C  -9.430  -7.563   4.428 1.00 . A A .  38 VAL CA   1 1 
       13 33093 1 1 29 VAL CB   C  -8.581  -6.819   3.377 1.00 . A A .  38 VAL CB   1 1 
       13 33094 1 1 29 VAL CG1  C  -9.094  -7.102   1.977 1.00 . A A .  38 VAL CG1  1 1 
       13 33095 1 1 29 VAL CG2  C  -8.553  -5.318   3.635 1.00 . A A .  38 VAL CG2  1 1 
       13 33096 1 1 29 VAL H    H -11.191  -6.388   4.415 1.00 . A A .  38 VAL H    1 1 
       13 33097 1 1 29 VAL HA   H  -9.261  -8.633   4.295 1.00 . A A .  38 VAL HA   1 1 
       13 33098 1 1 29 VAL HB   H  -7.578  -7.199   3.435 1.00 . A A .  38 VAL HB   1 1 
       13 33099 1 1 29 VAL HG11 H -10.106  -6.736   1.883 1.00 . A A .  38 VAL HG11 1 1 
       13 33100 1 1 29 VAL HG12 H  -9.078  -8.165   1.797 1.00 . A A .  38 VAL HG12 1 1 
       13 33101 1 1 29 VAL HG13 H  -8.462  -6.607   1.255 1.00 . A A .  38 VAL HG13 1 1 
       13 33102 1 1 29 VAL HG21 H  -9.562  -4.922   3.586 1.00 . A A .  38 VAL HG21 1 1 
       13 33103 1 1 29 VAL HG22 H  -7.941  -4.835   2.887 1.00 . A A .  38 VAL HG22 1 1 
       13 33104 1 1 29 VAL HG23 H  -8.141  -5.130   4.615 1.00 . A A .  38 VAL HG23 1 1 
       13 33105 1 1 29 VAL N    N -10.840  -7.287   4.219 1.00 . A A .  38 VAL N    1 1 
       13 33106 1 1 29 VAL O    O  -9.633  -6.305   6.458 1.00 . A A .  38 VAL O    1 1 
       13 33107 1 1 30 LYS C    C  -6.893  -6.076   7.744 1.00 . A A .  39 LYS C    1 1 
       13 33108 1 1 30 LYS CA   C  -7.458  -7.491   7.703 1.00 . A A .  39 LYS CA   1 1 
       13 33109 1 1 30 LYS CB   C  -6.380  -8.500   8.125 1.00 . A A .  39 LYS CB   1 1 
       13 33110 1 1 30 LYS CD   C  -4.393  -9.868   7.398 1.00 . A A .  39 LYS CD   1 1 
       13 33111 1 1 30 LYS CE   C  -3.470  -9.687   8.590 1.00 . A A .  39 LYS CE   1 1 
       13 33112 1 1 30 LYS CG   C  -5.228  -8.624   7.138 1.00 . A A .  39 LYS CG   1 1 
       13 33113 1 1 30 LYS H    H  -7.536  -8.517   5.844 1.00 . A A .  39 LYS H    1 1 
       13 33114 1 1 30 LYS HA   H  -8.278  -7.551   8.392 1.00 . A A .  39 LYS HA   1 1 
       13 33115 1 1 30 LYS HB2  H  -5.975  -8.194   9.077 1.00 . A A .  39 LYS HB2  1 1 
       13 33116 1 1 30 LYS HB3  H  -6.838  -9.470   8.233 1.00 . A A .  39 LYS HB3  1 1 
       13 33117 1 1 30 LYS HD2  H  -5.052 -10.700   7.591 1.00 . A A .  39 LYS HD2  1 1 
       13 33118 1 1 30 LYS HD3  H  -3.798 -10.076   6.522 1.00 . A A .  39 LYS HD3  1 1 
       13 33119 1 1 30 LYS HE2  H  -2.674  -9.010   8.313 1.00 . A A .  39 LYS HE2  1 1 
       13 33120 1 1 30 LYS HE3  H  -4.032  -9.263   9.405 1.00 . A A .  39 LYS HE3  1 1 
       13 33121 1 1 30 LYS HG2  H  -5.636  -8.674   6.139 1.00 . A A .  39 LYS HG2  1 1 
       13 33122 1 1 30 LYS HG3  H  -4.597  -7.751   7.226 1.00 . A A .  39 LYS HG3  1 1 
       13 33123 1 1 30 LYS HZ1  H  -2.374 -10.858   9.926 1.00 . A A .  39 LYS HZ1  1 1 
       13 33124 1 1 30 LYS HZ2  H  -2.199 -11.321   8.310 1.00 . A A .  39 LYS HZ2  1 1 
       13 33125 1 1 30 LYS HZ3  H  -3.619 -11.692   9.148 1.00 . A A .  39 LYS HZ3  1 1 
       13 33126 1 1 30 LYS N    N  -7.964  -7.803   6.362 1.00 . A A .  39 LYS N    1 1 
       13 33127 1 1 30 LYS NZ   N  -2.875 -10.978   9.023 1.00 . A A .  39 LYS NZ   1 1 
       13 33128 1 1 30 LYS O    O  -7.173  -5.304   8.661 1.00 . A A .  39 LYS O    1 1 
       13 33129 1 1 31 ASN C    C  -4.741  -4.416   5.262 1.00 . A A .  40 ASN C    1 1 
       13 33130 1 1 31 ASN CA   C  -5.454  -4.466   6.610 1.00 . A A .  40 ASN CA   1 1 
       13 33131 1 1 31 ASN CB   C  -4.477  -4.201   7.765 1.00 . A A .  40 ASN CB   1 1 
       13 33132 1 1 31 ASN CG   C  -3.752  -5.449   8.234 1.00 . A A .  40 ASN CG   1 1 
       13 33133 1 1 31 ASN H    H  -5.908  -6.433   6.058 1.00 . A A .  40 ASN H    1 1 
       13 33134 1 1 31 ASN HA   H  -6.233  -3.712   6.624 1.00 . A A .  40 ASN HA   1 1 
       13 33135 1 1 31 ASN HB2  H  -3.744  -3.475   7.452 1.00 . A A .  40 ASN HB2  1 1 
       13 33136 1 1 31 ASN HB3  H  -5.027  -3.796   8.602 1.00 . A A .  40 ASN HB3  1 1 
       13 33137 1 1 31 ASN HD21 H  -4.934  -5.554   9.828 1.00 . A A .  40 ASN HD21 1 1 
       13 33138 1 1 31 ASN HD22 H  -3.702  -6.761   9.726 1.00 . A A .  40 ASN HD22 1 1 
       13 33139 1 1 31 ASN N    N  -6.088  -5.762   6.742 1.00 . A A .  40 ASN N    1 1 
       13 33140 1 1 31 ASN ND2  N  -4.176  -5.981   9.371 1.00 . A A .  40 ASN ND2  1 1 
       13 33141 1 1 31 ASN O    O  -5.314  -4.811   4.249 1.00 . A A .  40 ASN O    1 1 
       13 33142 1 1 31 ASN OD1  O  -2.841  -5.944   7.573 1.00 . A A .  40 ASN OD1  1 1 
       13 33143 1 1 32 ILE C    C  -2.387  -5.276   3.452 1.00 . A A .  41 ILE C    1 1 
       13 33144 1 1 32 ILE CA   C  -2.716  -3.896   4.021 1.00 . A A .  41 ILE CA   1 1 
       13 33145 1 1 32 ILE CB   C  -1.412  -3.110   4.258 1.00 . A A .  41 ILE CB   1 1 
       13 33146 1 1 32 ILE CD1  C  -2.490  -0.786   4.339 1.00 . A A .  41 ILE CD1  1 1 
       13 33147 1 1 32 ILE CG1  C  -1.707  -1.850   5.086 1.00 . A A .  41 ILE CG1  1 1 
       13 33148 1 1 32 ILE CG2  C  -0.747  -2.756   2.932 1.00 . A A .  41 ILE CG2  1 1 
       13 33149 1 1 32 ILE H    H  -3.051  -3.768   6.099 1.00 . A A .  41 ILE H    1 1 
       13 33150 1 1 32 ILE HA   H  -3.312  -3.352   3.301 1.00 . A A .  41 ILE HA   1 1 
       13 33151 1 1 32 ILE HB   H  -0.735  -3.742   4.811 1.00 . A A .  41 ILE HB   1 1 
       13 33152 1 1 32 ILE HD11 H  -2.665   0.060   4.988 1.00 . A A .  41 ILE HD11 1 1 
       13 33153 1 1 32 ILE HD12 H  -3.438  -1.195   4.020 1.00 . A A .  41 ILE HD12 1 1 
       13 33154 1 1 32 ILE HD13 H  -1.929  -0.464   3.473 1.00 . A A .  41 ILE HD13 1 1 
       13 33155 1 1 32 ILE HG12 H  -2.287  -2.136   5.952 1.00 . A A .  41 ILE HG12 1 1 
       13 33156 1 1 32 ILE HG13 H  -0.773  -1.413   5.410 1.00 . A A .  41 ILE HG13 1 1 
       13 33157 1 1 32 ILE HG21 H   0.175  -2.229   3.120 1.00 . A A .  41 ILE HG21 1 1 
       13 33158 1 1 32 ILE HG22 H  -1.410  -2.127   2.354 1.00 . A A .  41 ILE HG22 1 1 
       13 33159 1 1 32 ILE HG23 H  -0.539  -3.661   2.382 1.00 . A A .  41 ILE HG23 1 1 
       13 33160 1 1 32 ILE N    N  -3.483  -4.000   5.255 1.00 . A A .  41 ILE N    1 1 
       13 33161 1 1 32 ILE O    O  -2.391  -5.467   2.235 1.00 . A A .  41 ILE O    1 1 
       13 33162 1 1 33 ALA C    C  -2.863  -8.215   3.027 1.00 . A A .  42 ALA C    1 1 
       13 33163 1 1 33 ALA CA   C  -1.788  -7.599   3.921 1.00 . A A .  42 ALA CA   1 1 
       13 33164 1 1 33 ALA CB   C  -1.550  -8.470   5.143 1.00 . A A .  42 ALA CB   1 1 
       13 33165 1 1 33 ALA H    H  -2.168  -6.025   5.298 1.00 . A A .  42 ALA H    1 1 
       13 33166 1 1 33 ALA HA   H  -0.866  -7.550   3.365 1.00 . A A .  42 ALA HA   1 1 
       13 33167 1 1 33 ALA HB1  H  -0.999  -9.352   4.852 1.00 . A A .  42 ALA HB1  1 1 
       13 33168 1 1 33 ALA HB2  H  -2.501  -8.761   5.567 1.00 . A A .  42 ALA HB2  1 1 
       13 33169 1 1 33 ALA HB3  H  -0.983  -7.915   5.875 1.00 . A A .  42 ALA HB3  1 1 
       13 33170 1 1 33 ALA N    N  -2.133  -6.238   4.338 1.00 . A A .  42 ALA N    1 1 
       13 33171 1 1 33 ALA O    O  -2.576  -8.652   1.916 1.00 . A A .  42 ALA O    1 1 
       13 33172 1 1 34 GLU C    C  -5.584  -7.863   1.585 1.00 . A A .  43 GLU C    1 1 
       13 33173 1 1 34 GLU CA   C  -5.201  -8.787   2.737 1.00 . A A .  43 GLU CA   1 1 
       13 33174 1 1 34 GLU CB   C  -6.375  -9.052   3.658 1.00 . A A .  43 GLU CB   1 1 
       13 33175 1 1 34 GLU CD   C  -6.036 -11.553   3.662 1.00 . A A .  43 GLU CD   1 1 
       13 33176 1 1 34 GLU CG   C  -6.197 -10.300   4.495 1.00 . A A .  43 GLU CG   1 1 
       13 33177 1 1 34 GLU H    H  -4.285  -7.867   4.391 1.00 . A A .  43 GLU H    1 1 
       13 33178 1 1 34 GLU HA   H  -4.876  -9.727   2.329 1.00 . A A .  43 GLU HA   1 1 
       13 33179 1 1 34 GLU HB2  H  -6.482  -8.215   4.329 1.00 . A A .  43 GLU HB2  1 1 
       13 33180 1 1 34 GLU HB3  H  -7.272  -9.159   3.066 1.00 . A A .  43 GLU HB3  1 1 
       13 33181 1 1 34 GLU HG2  H  -5.308 -10.183   5.095 1.00 . A A .  43 GLU HG2  1 1 
       13 33182 1 1 34 GLU HG3  H  -7.054 -10.408   5.139 1.00 . A A .  43 GLU HG3  1 1 
       13 33183 1 1 34 GLU N    N  -4.102  -8.230   3.503 1.00 . A A .  43 GLU N    1 1 
       13 33184 1 1 34 GLU O    O  -6.048  -8.318   0.543 1.00 . A A .  43 GLU O    1 1 
       13 33185 1 1 34 GLU OE1  O  -6.931 -11.850   2.854 1.00 . A A .  43 GLU OE1  1 1 
       13 33186 1 1 34 GLU OE2  O  -5.002 -12.234   3.812 1.00 . A A .  43 GLU OE2  1 1 
       13 33187 1 1 35 LEU C    C  -4.970  -5.881  -0.546 1.00 . A A .  44 LEU C    1 1 
       13 33188 1 1 35 LEU CA   C  -5.692  -5.557   0.761 1.00 . A A .  44 LEU CA   1 1 
       13 33189 1 1 35 LEU CB   C  -5.286  -4.160   1.254 1.00 . A A .  44 LEU CB   1 1 
       13 33190 1 1 35 LEU CD1  C  -6.321  -2.693  -0.512 1.00 . A A .  44 LEU CD1  1 1 
       13 33191 1 1 35 LEU CD2  C  -4.323  -1.895   0.757 1.00 . A A .  44 LEU CD2  1 1 
       13 33192 1 1 35 LEU CG   C  -5.027  -3.108   0.166 1.00 . A A .  44 LEU CG   1 1 
       13 33193 1 1 35 LEU H    H  -5.044  -6.261   2.652 1.00 . A A .  44 LEU H    1 1 
       13 33194 1 1 35 LEU HA   H  -6.754  -5.574   0.585 1.00 . A A .  44 LEU HA   1 1 
       13 33195 1 1 35 LEU HB2  H  -6.070  -3.792   1.901 1.00 . A A .  44 LEU HB2  1 1 
       13 33196 1 1 35 LEU HB3  H  -4.386  -4.263   1.841 1.00 . A A .  44 LEU HB3  1 1 
       13 33197 1 1 35 LEU HD11 H  -6.102  -1.993  -1.306 1.00 . A A .  44 LEU HD11 1 1 
       13 33198 1 1 35 LEU HD12 H  -6.973  -2.224   0.211 1.00 . A A .  44 LEU HD12 1 1 
       13 33199 1 1 35 LEU HD13 H  -6.808  -3.564  -0.925 1.00 . A A .  44 LEU HD13 1 1 
       13 33200 1 1 35 LEU HD21 H  -3.471  -2.218   1.338 1.00 . A A .  44 LEU HD21 1 1 
       13 33201 1 1 35 LEU HD22 H  -5.008  -1.354   1.394 1.00 . A A .  44 LEU HD22 1 1 
       13 33202 1 1 35 LEU HD23 H  -3.991  -1.249  -0.043 1.00 . A A .  44 LEU HD23 1 1 
       13 33203 1 1 35 LEU HG   H  -4.378  -3.533  -0.587 1.00 . A A .  44 LEU HG   1 1 
       13 33204 1 1 35 LEU N    N  -5.390  -6.560   1.786 1.00 . A A .  44 LEU N    1 1 
       13 33205 1 1 35 LEU O    O  -5.565  -5.851  -1.621 1.00 . A A .  44 LEU O    1 1 
       13 33206 1 1 36 ALA C    C  -3.049  -8.001  -2.001 1.00 . A A .  45 ALA C    1 1 
       13 33207 1 1 36 ALA CA   C  -2.883  -6.531  -1.607 1.00 . A A .  45 ALA CA   1 1 
       13 33208 1 1 36 ALA CB   C  -1.423  -6.219  -1.326 1.00 . A A .  45 ALA CB   1 1 
       13 33209 1 1 36 ALA H    H  -3.270  -6.232   0.449 1.00 . A A .  45 ALA H    1 1 
       13 33210 1 1 36 ALA HA   H  -3.211  -5.901  -2.424 1.00 . A A .  45 ALA HA   1 1 
       13 33211 1 1 36 ALA HB1  H  -1.247  -5.161  -1.451 1.00 . A A .  45 ALA HB1  1 1 
       13 33212 1 1 36 ALA HB2  H  -0.800  -6.773  -2.009 1.00 . A A .  45 ALA HB2  1 1 
       13 33213 1 1 36 ALA HB3  H  -1.187  -6.504  -0.312 1.00 . A A .  45 ALA HB3  1 1 
       13 33214 1 1 36 ALA N    N  -3.688  -6.208  -0.441 1.00 . A A .  45 ALA N    1 1 
       13 33215 1 1 36 ALA O    O  -2.637  -8.412  -3.088 1.00 . A A .  45 ALA O    1 1 
       13 33216 1 1 37 ALA C    C  -5.069 -10.444  -2.273 1.00 . A A .  46 ALA C    1 1 
       13 33217 1 1 37 ALA CA   C  -3.870 -10.213  -1.359 1.00 . A A .  46 ALA CA   1 1 
       13 33218 1 1 37 ALA CB   C  -4.079 -10.943  -0.041 1.00 . A A .  46 ALA CB   1 1 
       13 33219 1 1 37 ALA H    H  -3.949  -8.400  -0.260 1.00 . A A .  46 ALA H    1 1 
       13 33220 1 1 37 ALA HA   H  -2.984 -10.614  -1.829 1.00 . A A .  46 ALA HA   1 1 
       13 33221 1 1 37 ALA HB1  H  -4.136 -12.007  -0.221 1.00 . A A .  46 ALA HB1  1 1 
       13 33222 1 1 37 ALA HB2  H  -5.002 -10.604   0.416 1.00 . A A .  46 ALA HB2  1 1 
       13 33223 1 1 37 ALA HB3  H  -3.254 -10.732   0.623 1.00 . A A .  46 ALA HB3  1 1 
       13 33224 1 1 37 ALA N    N  -3.649  -8.787  -1.111 1.00 . A A .  46 ALA N    1 1 
       13 33225 1 1 37 ALA O    O  -5.193 -11.495  -2.906 1.00 . A A .  46 ALA O    1 1 
       13 33226 1 1 38 LEU C    C  -6.854  -9.730  -4.635 1.00 . A A .  47 LEU C    1 1 
       13 33227 1 1 38 LEU CA   C  -7.149  -9.529  -3.153 1.00 . A A .  47 LEU CA   1 1 
       13 33228 1 1 38 LEU CB   C  -7.984  -8.268  -2.968 1.00 . A A .  47 LEU CB   1 1 
       13 33229 1 1 38 LEU CD1  C  -9.339  -6.785  -1.483 1.00 . A A .  47 LEU CD1  1 1 
       13 33230 1 1 38 LEU CD2  C  -9.209  -9.233  -1.013 1.00 . A A .  47 LEU CD2  1 1 
       13 33231 1 1 38 LEU CG   C  -8.461  -8.020  -1.542 1.00 . A A .  47 LEU CG   1 1 
       13 33232 1 1 38 LEU H    H  -5.765  -8.635  -1.824 1.00 . A A .  47 LEU H    1 1 
       13 33233 1 1 38 LEU HA   H  -7.721 -10.373  -2.803 1.00 . A A .  47 LEU HA   1 1 
       13 33234 1 1 38 LEU HB2  H  -7.393  -7.420  -3.284 1.00 . A A .  47 LEU HB2  1 1 
       13 33235 1 1 38 LEU HB3  H  -8.850  -8.337  -3.606 1.00 . A A .  47 LEU HB3  1 1 
       13 33236 1 1 38 LEU HD11 H -10.218  -6.938  -2.097 1.00 . A A .  47 LEU HD11 1 1 
       13 33237 1 1 38 LEU HD12 H  -8.787  -5.932  -1.850 1.00 . A A .  47 LEU HD12 1 1 
       13 33238 1 1 38 LEU HD13 H  -9.640  -6.610  -0.462 1.00 . A A .  47 LEU HD13 1 1 
       13 33239 1 1 38 LEU HD21 H  -9.718  -8.968  -0.097 1.00 . A A .  47 LEU HD21 1 1 
       13 33240 1 1 38 LEU HD22 H  -8.508 -10.031  -0.816 1.00 . A A .  47 LEU HD22 1 1 
       13 33241 1 1 38 LEU HD23 H  -9.931  -9.560  -1.746 1.00 . A A .  47 LEU HD23 1 1 
       13 33242 1 1 38 LEU HG   H  -7.603  -7.852  -0.908 1.00 . A A .  47 LEU HG   1 1 
       13 33243 1 1 38 LEU N    N  -5.939  -9.451  -2.342 1.00 . A A .  47 LEU N    1 1 
       13 33244 1 1 38 LEU O    O  -5.887  -9.189  -5.177 1.00 . A A .  47 LEU O    1 1 
       13 33245 1 1 39 SER C    C  -8.655 -10.015  -7.460 1.00 . A A .  48 SER C    1 1 
       13 33246 1 1 39 SER CA   C  -7.591 -10.800  -6.697 1.00 . A A .  48 SER CA   1 1 
       13 33247 1 1 39 SER CB   C  -7.731 -12.302  -6.938 1.00 . A A .  48 SER CB   1 1 
       13 33248 1 1 39 SER H    H  -8.456 -10.904  -4.778 1.00 . A A .  48 SER H    1 1 
       13 33249 1 1 39 SER HA   H  -6.614 -10.477  -7.023 1.00 . A A .  48 SER HA   1 1 
       13 33250 1 1 39 SER HB2  H  -8.758 -12.599  -6.781 1.00 . A A .  48 SER HB2  1 1 
       13 33251 1 1 39 SER HB3  H  -7.438 -12.533  -7.953 1.00 . A A .  48 SER HB3  1 1 
       13 33252 1 1 39 SER HG   H  -6.559 -12.424  -5.372 1.00 . A A .  48 SER HG   1 1 
       13 33253 1 1 39 SER N    N  -7.709 -10.515  -5.277 1.00 . A A .  48 SER N    1 1 
       13 33254 1 1 39 SER O    O  -9.598  -9.521  -6.850 1.00 . A A .  48 SER O    1 1 
       13 33255 1 1 39 SER OG   O  -6.901 -13.025  -6.045 1.00 . A A .  48 SER OG   1 1 
       13 33256 1 1 40 GLN C    C -10.916  -9.557  -9.345 1.00 . A A .  49 GLN C    1 1 
       13 33257 1 1 40 GLN CA   C  -9.466  -9.147  -9.601 1.00 . A A .  49 GLN CA   1 1 
       13 33258 1 1 40 GLN CB   C  -9.125  -9.317 -11.083 1.00 . A A .  49 GLN CB   1 1 
       13 33259 1 1 40 GLN CD   C -10.943  -8.051 -12.307 1.00 . A A .  49 GLN CD   1 1 
       13 33260 1 1 40 GLN CG   C  -9.477  -8.108 -11.936 1.00 . A A .  49 GLN CG   1 1 
       13 33261 1 1 40 GLN H    H  -7.759 -10.345  -9.217 1.00 . A A .  49 GLN H    1 1 
       13 33262 1 1 40 GLN HA   H  -9.359  -8.103  -9.341 1.00 . A A .  49 GLN HA   1 1 
       13 33263 1 1 40 GLN HB2  H  -8.064  -9.498 -11.178 1.00 . A A .  49 GLN HB2  1 1 
       13 33264 1 1 40 GLN HB3  H  -9.661 -10.171 -11.467 1.00 . A A .  49 GLN HB3  1 1 
       13 33265 1 1 40 GLN HE21 H -10.896  -6.065 -12.325 1.00 . A A .  49 GLN HE21 1 1 
       13 33266 1 1 40 GLN HE22 H -12.419  -6.785 -12.715 1.00 . A A .  49 GLN HE22 1 1 
       13 33267 1 1 40 GLN HG2  H  -9.228  -7.213 -11.385 1.00 . A A .  49 GLN HG2  1 1 
       13 33268 1 1 40 GLN HG3  H  -8.892  -8.144 -12.842 1.00 . A A .  49 GLN HG3  1 1 
       13 33269 1 1 40 GLN N    N  -8.517  -9.907  -8.780 1.00 . A A .  49 GLN N    1 1 
       13 33270 1 1 40 GLN NE2  N -11.471  -6.845 -12.461 1.00 . A A .  49 GLN NE2  1 1 
       13 33271 1 1 40 GLN O    O -11.768  -8.706  -9.103 1.00 . A A .  49 GLN O    1 1 
       13 33272 1 1 40 GLN OE1  O -11.597  -9.082 -12.451 1.00 . A A .  49 GLN OE1  1 1 
       13 33273 1 1 41 ASP C    C -12.979 -11.112  -7.720 1.00 . A A .  50 ASP C    1 1 
       13 33274 1 1 41 ASP CA   C -12.534 -11.366  -9.154 1.00 . A A .  50 ASP CA   1 1 
       13 33275 1 1 41 ASP CB   C -12.598 -12.857  -9.468 1.00 . A A .  50 ASP CB   1 1 
       13 33276 1 1 41 ASP CG   C -14.010 -13.333  -9.753 1.00 . A A .  50 ASP CG   1 1 
       13 33277 1 1 41 ASP H    H -10.452 -11.493  -9.515 1.00 . A A .  50 ASP H    1 1 
       13 33278 1 1 41 ASP HA   H -13.193 -10.834  -9.824 1.00 . A A .  50 ASP HA   1 1 
       13 33279 1 1 41 ASP HB2  H -11.986 -13.061 -10.333 1.00 . A A .  50 ASP HB2  1 1 
       13 33280 1 1 41 ASP HB3  H -12.215 -13.412  -8.625 1.00 . A A .  50 ASP HB3  1 1 
       13 33281 1 1 41 ASP N    N -11.181 -10.859  -9.366 1.00 . A A .  50 ASP N    1 1 
       13 33282 1 1 41 ASP O    O -14.169 -10.964  -7.430 1.00 . A A .  50 ASP O    1 1 
       13 33283 1 1 41 ASP OD1  O -14.566 -12.957 -10.810 1.00 . A A .  50 ASP OD1  1 1 
       13 33284 1 1 41 ASP OD2  O -14.565 -14.095  -8.933 1.00 . A A .  50 ASP OD2  1 1 
       13 33285 1 1 42 GLU C    C -12.674  -9.338  -5.248 1.00 . A A .  51 GLU C    1 1 
       13 33286 1 1 42 GLU CA   C -12.274 -10.796  -5.422 1.00 . A A .  51 GLU CA   1 1 
       13 33287 1 1 42 GLU CB   C -11.040 -11.104  -4.563 1.00 . A A .  51 GLU CB   1 1 
       13 33288 1 1 42 GLU CD   C -11.496 -13.515  -5.294 1.00 . A A .  51 GLU CD   1 1 
       13 33289 1 1 42 GLU CG   C -10.740 -12.591  -4.355 1.00 . A A .  51 GLU CG   1 1 
       13 33290 1 1 42 GLU H    H -11.082 -11.191  -7.112 1.00 . A A .  51 GLU H    1 1 
       13 33291 1 1 42 GLU HA   H -13.092 -11.427  -5.114 1.00 . A A .  51 GLU HA   1 1 
       13 33292 1 1 42 GLU HB2  H -10.176 -10.653  -5.030 1.00 . A A .  51 GLU HB2  1 1 
       13 33293 1 1 42 GLU HB3  H -11.179 -10.651  -3.591 1.00 . A A .  51 GLU HB3  1 1 
       13 33294 1 1 42 GLU HG2  H  -9.684 -12.752  -4.507 1.00 . A A .  51 GLU HG2  1 1 
       13 33295 1 1 42 GLU HG3  H -10.993 -12.854  -3.337 1.00 . A A .  51 GLU HG3  1 1 
       13 33296 1 1 42 GLU N    N -12.006 -11.052  -6.824 1.00 . A A .  51 GLU N    1 1 
       13 33297 1 1 42 GLU O    O -13.617  -9.026  -4.529 1.00 . A A .  51 GLU O    1 1 
       13 33298 1 1 42 GLU OE1  O -10.973 -13.818  -6.388 1.00 . A A .  51 GLU OE1  1 1 
       13 33299 1 1 42 GLU OE2  O -12.609 -13.949  -4.936 1.00 . A A .  51 GLU OE2  1 1 
       13 33300 1 1 43 LEU C    C -13.663  -6.697  -6.272 1.00 . A A .  52 LEU C    1 1 
       13 33301 1 1 43 LEU CA   C -12.231  -7.021  -5.871 1.00 . A A .  52 LEU CA   1 1 
       13 33302 1 1 43 LEU CB   C -11.260  -6.226  -6.748 1.00 . A A .  52 LEU CB   1 1 
       13 33303 1 1 43 LEU CD1  C -10.244  -5.424  -4.589 1.00 . A A .  52 LEU CD1  1 1 
       13 33304 1 1 43 LEU CD2  C  -8.847  -6.710  -6.206 1.00 . A A .  52 LEU CD2  1 1 
       13 33305 1 1 43 LEU CG   C  -9.987  -5.721  -6.056 1.00 . A A .  52 LEU CG   1 1 
       13 33306 1 1 43 LEU H    H -11.248  -8.770  -6.542 1.00 . A A .  52 LEU H    1 1 
       13 33307 1 1 43 LEU HA   H -12.094  -6.726  -4.844 1.00 . A A .  52 LEU HA   1 1 
       13 33308 1 1 43 LEU HB2  H -10.971  -6.844  -7.584 1.00 . A A .  52 LEU HB2  1 1 
       13 33309 1 1 43 LEU HB3  H -11.789  -5.371  -7.134 1.00 . A A .  52 LEU HB3  1 1 
       13 33310 1 1 43 LEU HD11 H  -9.410  -4.874  -4.180 1.00 . A A .  52 LEU HD11 1 1 
       13 33311 1 1 43 LEU HD12 H -10.359  -6.354  -4.051 1.00 . A A .  52 LEU HD12 1 1 
       13 33312 1 1 43 LEU HD13 H -11.145  -4.838  -4.491 1.00 . A A .  52 LEU HD13 1 1 
       13 33313 1 1 43 LEU HD21 H  -8.638  -6.864  -7.254 1.00 . A A .  52 LEU HD21 1 1 
       13 33314 1 1 43 LEU HD22 H  -9.125  -7.650  -5.753 1.00 . A A .  52 LEU HD22 1 1 
       13 33315 1 1 43 LEU HD23 H  -7.967  -6.322  -5.715 1.00 . A A .  52 LEU HD23 1 1 
       13 33316 1 1 43 LEU HG   H  -9.686  -4.800  -6.527 1.00 . A A .  52 LEU HG   1 1 
       13 33317 1 1 43 LEU N    N -11.967  -8.451  -5.949 1.00 . A A .  52 LEU N    1 1 
       13 33318 1 1 43 LEU O    O -14.331  -5.924  -5.599 1.00 . A A .  52 LEU O    1 1 
       13 33319 1 1 44 THR C    C -16.508  -7.517  -6.781 1.00 . A A .  53 THR C    1 1 
       13 33320 1 1 44 THR CA   C -15.498  -7.044  -7.816 1.00 . A A .  53 THR CA   1 1 
       13 33321 1 1 44 THR CB   C -15.769  -7.764  -9.142 1.00 . A A .  53 THR CB   1 1 
       13 33322 1 1 44 THR CG2  C -15.631  -6.812 -10.315 1.00 . A A .  53 THR CG2  1 1 
       13 33323 1 1 44 THR H    H -13.560  -7.895  -7.872 1.00 . A A .  53 THR H    1 1 
       13 33324 1 1 44 THR HA   H -15.621  -5.981  -7.971 1.00 . A A .  53 THR HA   1 1 
       13 33325 1 1 44 THR HB   H -16.777  -8.146  -9.124 1.00 . A A .  53 THR HB   1 1 
       13 33326 1 1 44 THR HG1  H -15.338  -9.666  -9.459 1.00 . A A .  53 THR HG1  1 1 
       13 33327 1 1 44 THR HG21 H -16.325  -5.996 -10.197 1.00 . A A .  53 THR HG21 1 1 
       13 33328 1 1 44 THR HG22 H -15.849  -7.341 -11.231 1.00 . A A .  53 THR HG22 1 1 
       13 33329 1 1 44 THR HG23 H -14.623  -6.428 -10.350 1.00 . A A .  53 THR HG23 1 1 
       13 33330 1 1 44 THR N    N -14.137  -7.284  -7.360 1.00 . A A .  53 THR N    1 1 
       13 33331 1 1 44 THR O    O -17.568  -6.926  -6.619 1.00 . A A .  53 THR O    1 1 
       13 33332 1 1 44 THR OG1  O -14.848  -8.852  -9.294 1.00 . A A .  53 THR OG1  1 1 
       13 33333 1 1 45 SER C    C -17.031  -8.280  -3.798 1.00 . A A .  54 SER C    1 1 
       13 33334 1 1 45 SER CA   C -16.997  -9.155  -5.051 1.00 . A A .  54 SER CA   1 1 
       13 33335 1 1 45 SER CB   C -16.496 -10.554  -4.708 1.00 . A A .  54 SER CB   1 1 
       13 33336 1 1 45 SER H    H -15.277  -8.989  -6.250 1.00 . A A .  54 SER H    1 1 
       13 33337 1 1 45 SER HA   H -17.997  -9.230  -5.452 1.00 . A A .  54 SER HA   1 1 
       13 33338 1 1 45 SER HB2  H -15.502 -10.487  -4.287 1.00 . A A .  54 SER HB2  1 1 
       13 33339 1 1 45 SER HB3  H -17.158 -11.002  -3.991 1.00 . A A .  54 SER HB3  1 1 
       13 33340 1 1 45 SER HG   H -15.663 -11.149  -6.387 1.00 . A A .  54 SER HG   1 1 
       13 33341 1 1 45 SER N    N -16.149  -8.577  -6.078 1.00 . A A .  54 SER N    1 1 
       13 33342 1 1 45 SER O    O -17.933  -8.397  -2.974 1.00 . A A .  54 SER O    1 1 
       13 33343 1 1 45 SER OG   O -16.448 -11.373  -5.865 1.00 . A A .  54 SER OG   1 1 
       13 33344 1 1 46 ILE C    C -16.317  -5.125  -2.800 1.00 . A A .  55 ILE C    1 1 
       13 33345 1 1 46 ILE CA   C -15.887  -6.550  -2.495 1.00 . A A .  55 ILE CA   1 1 
       13 33346 1 1 46 ILE CB   C -14.420  -6.519  -2.051 1.00 . A A .  55 ILE CB   1 1 
       13 33347 1 1 46 ILE CD1  C -12.488  -8.108  -1.731 1.00 . A A .  55 ILE CD1  1 1 
       13 33348 1 1 46 ILE CG1  C -13.974  -7.931  -1.717 1.00 . A A .  55 ILE CG1  1 1 
       13 33349 1 1 46 ILE CG2  C -14.214  -5.581  -0.871 1.00 . A A .  55 ILE CG2  1 1 
       13 33350 1 1 46 ILE H    H -15.324  -7.407  -4.346 1.00 . A A .  55 ILE H    1 1 
       13 33351 1 1 46 ILE HA   H -16.481  -6.947  -1.687 1.00 . A A .  55 ILE HA   1 1 
       13 33352 1 1 46 ILE HB   H -13.830  -6.154  -2.873 1.00 . A A .  55 ILE HB   1 1 
       13 33353 1 1 46 ILE HD11 H -12.046  -7.469  -0.983 1.00 . A A .  55 ILE HD11 1 1 
       13 33354 1 1 46 ILE HD12 H -12.108  -7.843  -2.706 1.00 . A A .  55 ILE HD12 1 1 
       13 33355 1 1 46 ILE HD13 H -12.251  -9.138  -1.515 1.00 . A A .  55 ILE HD13 1 1 
       13 33356 1 1 46 ILE HG12 H -14.329  -8.193  -0.734 1.00 . A A .  55 ILE HG12 1 1 
       13 33357 1 1 46 ILE HG13 H -14.396  -8.612  -2.440 1.00 . A A .  55 ILE HG13 1 1 
       13 33358 1 1 46 ILE HG21 H -14.759  -5.950  -0.014 1.00 . A A .  55 ILE HG21 1 1 
       13 33359 1 1 46 ILE HG22 H -14.572  -4.594  -1.128 1.00 . A A .  55 ILE HG22 1 1 
       13 33360 1 1 46 ILE HG23 H -13.163  -5.532  -0.634 1.00 . A A .  55 ILE HG23 1 1 
       13 33361 1 1 46 ILE N    N -16.017  -7.435  -3.652 1.00 . A A .  55 ILE N    1 1 
       13 33362 1 1 46 ILE O    O -17.028  -4.490  -2.023 1.00 . A A .  55 ILE O    1 1 
       13 33363 1 1 47 LEU C    C -17.497  -3.165  -4.989 1.00 . A A .  56 LEU C    1 1 
       13 33364 1 1 47 LEU CA   C -16.126  -3.261  -4.334 1.00 . A A .  56 LEU CA   1 1 
       13 33365 1 1 47 LEU CB   C -15.048  -2.803  -5.308 1.00 . A A .  56 LEU CB   1 1 
       13 33366 1 1 47 LEU CD1  C -12.615  -2.454  -5.817 1.00 . A A .  56 LEU CD1  1 1 
       13 33367 1 1 47 LEU CD2  C -13.411  -2.342  -3.452 1.00 . A A .  56 LEU CD2  1 1 
       13 33368 1 1 47 LEU CG   C -13.610  -2.998  -4.811 1.00 . A A .  56 LEU CG   1 1 
       13 33369 1 1 47 LEU H    H -15.241  -5.176  -4.467 1.00 . A A .  56 LEU H    1 1 
       13 33370 1 1 47 LEU HA   H -16.105  -2.626  -3.463 1.00 . A A .  56 LEU HA   1 1 
       13 33371 1 1 47 LEU HB2  H -15.166  -3.363  -6.224 1.00 . A A .  56 LEU HB2  1 1 
       13 33372 1 1 47 LEU HB3  H -15.201  -1.763  -5.524 1.00 . A A .  56 LEU HB3  1 1 
       13 33373 1 1 47 LEU HD11 H -12.975  -2.651  -6.818 1.00 . A A .  56 LEU HD11 1 1 
       13 33374 1 1 47 LEU HD12 H -11.663  -2.940  -5.679 1.00 . A A .  56 LEU HD12 1 1 
       13 33375 1 1 47 LEU HD13 H -12.502  -1.390  -5.677 1.00 . A A .  56 LEU HD13 1 1 
       13 33376 1 1 47 LEU HD21 H -14.122  -2.752  -2.748 1.00 . A A .  56 LEU HD21 1 1 
       13 33377 1 1 47 LEU HD22 H -13.564  -1.277  -3.540 1.00 . A A .  56 LEU HD22 1 1 
       13 33378 1 1 47 LEU HD23 H -12.407  -2.536  -3.104 1.00 . A A .  56 LEU HD23 1 1 
       13 33379 1 1 47 LEU HG   H -13.420  -4.057  -4.699 1.00 . A A .  56 LEU HG   1 1 
       13 33380 1 1 47 LEU N    N -15.833  -4.618  -3.910 1.00 . A A .  56 LEU N    1 1 
       13 33381 1 1 47 LEU O    O -18.155  -2.129  -4.926 1.00 . A A .  56 LEU O    1 1 
       13 33382 1 1 48 GLY C    C -19.194  -3.550  -7.623 1.00 . A A .  57 GLY C    1 1 
       13 33383 1 1 48 GLY CA   C -19.198  -4.281  -6.296 1.00 . A A .  57 GLY CA   1 1 
       13 33384 1 1 48 GLY H    H -17.321  -5.035  -5.657 1.00 . A A .  57 GLY H    1 1 
       13 33385 1 1 48 GLY HA2  H -19.473  -5.312  -6.469 1.00 . A A .  57 GLY HA2  1 1 
       13 33386 1 1 48 GLY HA3  H -19.934  -3.826  -5.650 1.00 . A A .  57 GLY HA3  1 1 
       13 33387 1 1 48 GLY N    N -17.904  -4.246  -5.634 1.00 . A A .  57 GLY N    1 1 
       13 33388 1 1 48 GLY O    O -20.250  -3.226  -8.171 1.00 . A A .  57 GLY O    1 1 
       13 33389 1 1 49 ASN C    C -16.609  -3.031 -10.146 1.00 . A A .  58 ASN C    1 1 
       13 33390 1 1 49 ASN CA   C -17.869  -2.593  -9.414 1.00 . A A .  58 ASN CA   1 1 
       13 33391 1 1 49 ASN CB   C -17.855  -1.084  -9.174 1.00 . A A .  58 ASN CB   1 1 
       13 33392 1 1 49 ASN CG   C -17.595  -0.299 -10.442 1.00 . A A .  58 ASN CG   1 1 
       13 33393 1 1 49 ASN H    H -17.195  -3.603  -7.683 1.00 . A A .  58 ASN H    1 1 
       13 33394 1 1 49 ASN HA   H -18.724  -2.840 -10.023 1.00 . A A .  58 ASN HA   1 1 
       13 33395 1 1 49 ASN HB2  H -18.810  -0.782  -8.774 1.00 . A A .  58 ASN HB2  1 1 
       13 33396 1 1 49 ASN HB3  H -17.080  -0.848  -8.463 1.00 . A A .  58 ASN HB3  1 1 
       13 33397 1 1 49 ASN HD21 H -19.420  -0.704 -11.116 1.00 . A A .  58 ASN HD21 1 1 
       13 33398 1 1 49 ASN HD22 H -18.439   0.286 -12.144 1.00 . A A .  58 ASN HD22 1 1 
       13 33399 1 1 49 ASN N    N -18.003  -3.299  -8.151 1.00 . A A .  58 ASN N    1 1 
       13 33400 1 1 49 ASN ND2  N -18.581  -0.238 -11.324 1.00 . A A .  58 ASN ND2  1 1 
       13 33401 1 1 49 ASN O    O -15.512  -2.994  -9.589 1.00 . A A .  58 ASN O    1 1 
       13 33402 1 1 49 ASN OD1  O -16.506   0.232 -10.634 1.00 . A A .  58 ASN OD1  1 1 
       13 33403 1 1 50 ALA C    C -14.610  -2.859 -12.441 1.00 . A A .  59 ALA C    1 1 
       13 33404 1 1 50 ALA CA   C -15.687  -3.918 -12.228 1.00 . A A .  59 ALA CA   1 1 
       13 33405 1 1 50 ALA CB   C -16.234  -4.381 -13.563 1.00 . A A .  59 ALA CB   1 1 
       13 33406 1 1 50 ALA H    H -17.694  -3.452 -11.762 1.00 . A A .  59 ALA H    1 1 
       13 33407 1 1 50 ALA HA   H -15.241  -4.772 -11.740 1.00 . A A .  59 ALA HA   1 1 
       13 33408 1 1 50 ALA HB1  H -17.077  -5.034 -13.398 1.00 . A A .  59 ALA HB1  1 1 
       13 33409 1 1 50 ALA HB2  H -15.463  -4.912 -14.101 1.00 . A A .  59 ALA HB2  1 1 
       13 33410 1 1 50 ALA HB3  H -16.552  -3.523 -14.140 1.00 . A A .  59 ALA HB3  1 1 
       13 33411 1 1 50 ALA N    N -16.785  -3.446 -11.391 1.00 . A A .  59 ALA N    1 1 
       13 33412 1 1 50 ALA O    O -13.418  -3.160 -12.392 1.00 . A A .  59 ALA O    1 1 
       13 33413 1 1 51 ALA C    C -13.219  -0.293 -11.677 1.00 . A A .  60 ALA C    1 1 
       13 33414 1 1 51 ALA CA   C -14.099  -0.524 -12.892 1.00 . A A .  60 ALA CA   1 1 
       13 33415 1 1 51 ALA CB   C -14.853   0.744 -13.258 1.00 . A A .  60 ALA CB   1 1 
       13 33416 1 1 51 ALA H    H -15.993  -1.441 -12.641 1.00 . A A .  60 ALA H    1 1 
       13 33417 1 1 51 ALA HA   H -13.471  -0.796 -13.723 1.00 . A A .  60 ALA HA   1 1 
       13 33418 1 1 51 ALA HB1  H -14.159   1.565 -13.347 1.00 . A A .  60 ALA HB1  1 1 
       13 33419 1 1 51 ALA HB2  H -15.578   0.965 -12.486 1.00 . A A .  60 ALA HB2  1 1 
       13 33420 1 1 51 ALA HB3  H -15.364   0.602 -14.199 1.00 . A A .  60 ALA HB3  1 1 
       13 33421 1 1 51 ALA N    N -15.032  -1.623 -12.657 1.00 . A A .  60 ALA N    1 1 
       13 33422 1 1 51 ALA O    O -11.992  -0.260 -11.774 1.00 . A A .  60 ALA O    1 1 
       13 33423 1 1 52 ASN C    C -12.241  -1.101  -8.977 1.00 . A A .  61 ASN C    1 1 
       13 33424 1 1 52 ASN CA   C -13.170   0.070  -9.274 1.00 . A A .  61 ASN CA   1 1 
       13 33425 1 1 52 ASN CB   C -14.199   0.223  -8.153 1.00 . A A .  61 ASN CB   1 1 
       13 33426 1 1 52 ASN CG   C -14.631   1.662  -7.932 1.00 . A A .  61 ASN CG   1 1 
       13 33427 1 1 52 ASN H    H -14.843  -0.161 -10.540 1.00 . A A .  61 ASN H    1 1 
       13 33428 1 1 52 ASN HA   H -12.588   0.975  -9.352 1.00 . A A .  61 ASN HA   1 1 
       13 33429 1 1 52 ASN HB2  H -15.074  -0.356  -8.407 1.00 . A A .  61 ASN HB2  1 1 
       13 33430 1 1 52 ASN HB3  H -13.778  -0.155  -7.233 1.00 . A A .  61 ASN HB3  1 1 
       13 33431 1 1 52 ASN HD21 H -15.921   1.546  -9.440 1.00 . A A .  61 ASN HD21 1 1 
       13 33432 1 1 52 ASN HD22 H -15.858   3.066  -8.617 1.00 . A A .  61 ASN HD22 1 1 
       13 33433 1 1 52 ASN N    N -13.860  -0.141 -10.534 1.00 . A A .  61 ASN N    1 1 
       13 33434 1 1 52 ASN ND2  N -15.561   2.137  -8.744 1.00 . A A .  61 ASN ND2  1 1 
       13 33435 1 1 52 ASN O    O -11.111  -0.915  -8.524 1.00 . A A .  61 ASN O    1 1 
       13 33436 1 1 52 ASN OD1  O -14.138   2.341  -7.034 1.00 . A A .  61 ASN OD1  1 1 
       13 33437 1 1 53 ALA C    C -10.707  -3.552  -9.908 1.00 . A A .  62 ALA C    1 1 
       13 33438 1 1 53 ALA CA   C -11.956  -3.525  -9.050 1.00 . A A .  62 ALA CA   1 1 
       13 33439 1 1 53 ALA CB   C -12.816  -4.741  -9.345 1.00 . A A .  62 ALA CB   1 1 
       13 33440 1 1 53 ALA H    H -13.610  -2.381  -9.685 1.00 . A A .  62 ALA H    1 1 
       13 33441 1 1 53 ALA HA   H -11.671  -3.554  -8.010 1.00 . A A .  62 ALA HA   1 1 
       13 33442 1 1 53 ALA HB1  H -13.183  -4.683 -10.359 1.00 . A A .  62 ALA HB1  1 1 
       13 33443 1 1 53 ALA HB2  H -13.652  -4.770  -8.660 1.00 . A A .  62 ALA HB2  1 1 
       13 33444 1 1 53 ALA HB3  H -12.225  -5.637  -9.230 1.00 . A A .  62 ALA HB3  1 1 
       13 33445 1 1 53 ALA N    N -12.718  -2.308  -9.280 1.00 . A A .  62 ALA N    1 1 
       13 33446 1 1 53 ALA O    O  -9.601  -3.752  -9.410 1.00 . A A .  62 ALA O    1 1 
       13 33447 1 1 54 LYS C    C  -8.769  -2.267 -11.793 1.00 . A A .  63 LYS C    1 1 
       13 33448 1 1 54 LYS CA   C  -9.795  -3.338 -12.147 1.00 . A A .  63 LYS CA   1 1 
       13 33449 1 1 54 LYS CB   C -10.329  -3.121 -13.564 1.00 . A A .  63 LYS CB   1 1 
       13 33450 1 1 54 LYS CD   C  -8.465  -4.314 -14.764 1.00 . A A .  63 LYS CD   1 1 
       13 33451 1 1 54 LYS CE   C  -6.967  -4.062 -14.840 1.00 . A A .  63 LYS CE   1 1 
       13 33452 1 1 54 LYS CG   C  -9.243  -3.012 -14.619 1.00 . A A .  63 LYS CG   1 1 
       13 33453 1 1 54 LYS H    H -11.807  -3.178 -11.530 1.00 . A A .  63 LYS H    1 1 
       13 33454 1 1 54 LYS HA   H  -9.316  -4.302 -12.098 1.00 . A A .  63 LYS HA   1 1 
       13 33455 1 1 54 LYS HB2  H -10.970  -3.949 -13.822 1.00 . A A .  63 LYS HB2  1 1 
       13 33456 1 1 54 LYS HB3  H -10.909  -2.211 -13.580 1.00 . A A .  63 LYS HB3  1 1 
       13 33457 1 1 54 LYS HD2  H  -8.670  -4.942 -13.911 1.00 . A A .  63 LYS HD2  1 1 
       13 33458 1 1 54 LYS HD3  H  -8.784  -4.813 -15.666 1.00 . A A .  63 LYS HD3  1 1 
       13 33459 1 1 54 LYS HE2  H  -6.637  -3.644 -13.901 1.00 . A A .  63 LYS HE2  1 1 
       13 33460 1 1 54 LYS HE3  H  -6.467  -5.003 -15.009 1.00 . A A .  63 LYS HE3  1 1 
       13 33461 1 1 54 LYS HG2  H  -9.699  -2.767 -15.566 1.00 . A A .  63 LYS HG2  1 1 
       13 33462 1 1 54 LYS HG3  H  -8.559  -2.226 -14.334 1.00 . A A .  63 LYS HG3  1 1 
       13 33463 1 1 54 LYS HZ1  H  -7.334  -2.379 -16.025 1.00 . A A .  63 LYS HZ1  1 1 
       13 33464 1 1 54 LYS HZ2  H  -6.542  -3.636 -16.838 1.00 . A A .  63 LYS HZ2  1 1 
       13 33465 1 1 54 LYS HZ3  H  -5.690  -2.674 -15.732 1.00 . A A .  63 LYS HZ3  1 1 
       13 33466 1 1 54 LYS N    N -10.894  -3.339 -11.201 1.00 . A A .  63 LYS N    1 1 
       13 33467 1 1 54 LYS NZ   N  -6.613  -3.123 -15.936 1.00 . A A .  63 LYS NZ   1 1 
       13 33468 1 1 54 LYS O    O  -7.572  -2.532 -11.789 1.00 . A A .  63 LYS O    1 1 
       13 33469 1 1 55 GLN C    C  -7.540  -0.268  -9.876 1.00 . A A .  64 GLN C    1 1 
       13 33470 1 1 55 GLN CA   C  -8.376   0.043 -11.117 1.00 . A A .  64 GLN CA   1 1 
       13 33471 1 1 55 GLN CB   C  -9.209   1.301 -10.877 1.00 . A A .  64 GLN CB   1 1 
       13 33472 1 1 55 GLN CD   C -10.526   3.193 -11.916 1.00 . A A .  64 GLN CD   1 1 
       13 33473 1 1 55 GLN CG   C  -9.472   2.119 -12.131 1.00 . A A .  64 GLN CG   1 1 
       13 33474 1 1 55 GLN H    H -10.222  -0.934 -11.480 1.00 . A A .  64 GLN H    1 1 
       13 33475 1 1 55 GLN HA   H  -7.710   0.218 -11.948 1.00 . A A .  64 GLN HA   1 1 
       13 33476 1 1 55 GLN HB2  H -10.162   1.011 -10.460 1.00 . A A .  64 GLN HB2  1 1 
       13 33477 1 1 55 GLN HB3  H  -8.693   1.929 -10.166 1.00 . A A .  64 GLN HB3  1 1 
       13 33478 1 1 55 GLN HE21 H -11.615   1.951 -10.815 1.00 . A A .  64 GLN HE21 1 1 
       13 33479 1 1 55 GLN HE22 H -12.263   3.537 -11.021 1.00 . A A .  64 GLN HE22 1 1 
       13 33480 1 1 55 GLN HG2  H  -8.553   2.595 -12.436 1.00 . A A .  64 GLN HG2  1 1 
       13 33481 1 1 55 GLN HG3  H  -9.808   1.455 -12.912 1.00 . A A .  64 GLN HG3  1 1 
       13 33482 1 1 55 GLN N    N  -9.249  -1.073 -11.474 1.00 . A A .  64 GLN N    1 1 
       13 33483 1 1 55 GLN NE2  N -11.573   2.861 -11.176 1.00 . A A .  64 GLN NE2  1 1 
       13 33484 1 1 55 GLN O    O  -6.332  -0.021  -9.855 1.00 . A A .  64 GLN O    1 1 
       13 33485 1 1 55 GLN OE1  O -10.414   4.307 -12.432 1.00 . A A .  64 GLN OE1  1 1 
       13 33486 1 1 56 LEU C    C  -6.517  -2.300  -7.840 1.00 . A A .  65 LEU C    1 1 
       13 33487 1 1 56 LEU CA   C  -7.483  -1.143  -7.611 1.00 . A A .  65 LEU CA   1 1 
       13 33488 1 1 56 LEU CB   C  -8.492  -1.495  -6.510 1.00 . A A .  65 LEU CB   1 1 
       13 33489 1 1 56 LEU CD1  C  -6.853  -1.042  -4.660 1.00 . A A .  65 LEU CD1  1 1 
       13 33490 1 1 56 LEU CD2  C  -8.978  -2.244  -4.162 1.00 . A A .  65 LEU CD2  1 1 
       13 33491 1 1 56 LEU CG   C  -7.890  -2.013  -5.198 1.00 . A A .  65 LEU CG   1 1 
       13 33492 1 1 56 LEU H    H  -9.143  -0.990  -8.921 1.00 . A A .  65 LEU H    1 1 
       13 33493 1 1 56 LEU HA   H  -6.917  -0.274  -7.306 1.00 . A A .  65 LEU HA   1 1 
       13 33494 1 1 56 LEU HB2  H  -9.071  -0.608  -6.293 1.00 . A A .  65 LEU HB2  1 1 
       13 33495 1 1 56 LEU HB3  H  -9.160  -2.251  -6.898 1.00 . A A .  65 LEU HB3  1 1 
       13 33496 1 1 56 LEU HD11 H  -6.428  -1.437  -3.748 1.00 . A A .  65 LEU HD11 1 1 
       13 33497 1 1 56 LEU HD12 H  -7.321  -0.091  -4.456 1.00 . A A .  65 LEU HD12 1 1 
       13 33498 1 1 56 LEU HD13 H  -6.070  -0.908  -5.392 1.00 . A A .  65 LEU HD13 1 1 
       13 33499 1 1 56 LEU HD21 H  -8.562  -2.775  -3.318 1.00 . A A .  65 LEU HD21 1 1 
       13 33500 1 1 56 LEU HD22 H  -9.774  -2.832  -4.599 1.00 . A A .  65 LEU HD22 1 1 
       13 33501 1 1 56 LEU HD23 H  -9.371  -1.296  -3.832 1.00 . A A .  65 LEU HD23 1 1 
       13 33502 1 1 56 LEU HG   H  -7.397  -2.956  -5.384 1.00 . A A .  65 LEU HG   1 1 
       13 33503 1 1 56 LEU N    N  -8.181  -0.808  -8.847 1.00 . A A .  65 LEU N    1 1 
       13 33504 1 1 56 LEU O    O  -5.338  -2.217  -7.489 1.00 . A A .  65 LEU O    1 1 
       13 33505 1 1 57 TYR C    C  -5.007  -4.207  -9.593 1.00 . A A .  66 TYR C    1 1 
       13 33506 1 1 57 TYR CA   C  -6.227  -4.549  -8.744 1.00 . A A .  66 TYR CA   1 1 
       13 33507 1 1 57 TYR CB   C  -7.085  -5.582  -9.471 1.00 . A A .  66 TYR CB   1 1 
       13 33508 1 1 57 TYR CD1  C  -6.028  -7.703  -8.615 1.00 . A A .  66 TYR CD1  1 1 
       13 33509 1 1 57 TYR CD2  C  -6.118  -7.363 -10.969 1.00 . A A .  66 TYR CD2  1 1 
       13 33510 1 1 57 TYR CE1  C  -5.405  -8.918  -8.809 1.00 . A A .  66 TYR CE1  1 1 
       13 33511 1 1 57 TYR CE2  C  -5.493  -8.577 -11.172 1.00 . A A .  66 TYR CE2  1 1 
       13 33512 1 1 57 TYR CG   C  -6.395  -6.906  -9.688 1.00 . A A .  66 TYR CG   1 1 
       13 33513 1 1 57 TYR CZ   C  -5.138  -9.352 -10.089 1.00 . A A .  66 TYR CZ   1 1 
       13 33514 1 1 57 TYR H    H  -7.968  -3.347  -8.734 1.00 . A A .  66 TYR H    1 1 
       13 33515 1 1 57 TYR HA   H  -5.897  -4.965  -7.805 1.00 . A A .  66 TYR HA   1 1 
       13 33516 1 1 57 TYR HB2  H  -7.980  -5.767  -8.897 1.00 . A A .  66 TYR HB2  1 1 
       13 33517 1 1 57 TYR HB3  H  -7.364  -5.189 -10.440 1.00 . A A .  66 TYR HB3  1 1 
       13 33518 1 1 57 TYR HD1  H  -6.239  -7.359  -7.612 1.00 . A A .  66 TYR HD1  1 1 
       13 33519 1 1 57 TYR HD2  H  -6.397  -6.753 -11.815 1.00 . A A .  66 TYR HD2  1 1 
       13 33520 1 1 57 TYR HE1  H  -5.124  -9.523  -7.959 1.00 . A A .  66 TYR HE1  1 1 
       13 33521 1 1 57 TYR HE2  H  -5.284  -8.912 -12.176 1.00 . A A .  66 TYR HE2  1 1 
       13 33522 1 1 57 TYR HH   H  -4.160 -10.611 -11.174 1.00 . A A .  66 TYR HH   1 1 
       13 33523 1 1 57 TYR N    N  -7.022  -3.362  -8.459 1.00 . A A .  66 TYR N    1 1 
       13 33524 1 1 57 TYR O    O  -3.931  -4.790  -9.413 1.00 . A A .  66 TYR O    1 1 
       13 33525 1 1 57 TYR OH   O  -4.523 -10.566 -10.279 1.00 . A A .  66 TYR OH   1 1 
       13 33526 1 1 58 ASP C    C  -2.991  -2.205 -10.598 1.00 . A A .  67 ASP C    1 1 
       13 33527 1 1 58 ASP CA   C  -4.118  -2.835 -11.397 1.00 . A A .  67 ASP CA   1 1 
       13 33528 1 1 58 ASP CB   C  -4.642  -1.829 -12.427 1.00 . A A .  67 ASP CB   1 1 
       13 33529 1 1 58 ASP CG   C  -3.861  -1.859 -13.728 1.00 . A A .  67 ASP CG   1 1 
       13 33530 1 1 58 ASP H    H  -6.069  -2.841 -10.589 1.00 . A A .  67 ASP H    1 1 
       13 33531 1 1 58 ASP HA   H  -3.740  -3.704 -11.912 1.00 . A A .  67 ASP HA   1 1 
       13 33532 1 1 58 ASP HB2  H  -5.677  -2.055 -12.645 1.00 . A A .  67 ASP HB2  1 1 
       13 33533 1 1 58 ASP HB3  H  -4.577  -0.835 -12.013 1.00 . A A .  67 ASP HB3  1 1 
       13 33534 1 1 58 ASP N    N  -5.188  -3.265 -10.510 1.00 . A A .  67 ASP N    1 1 
       13 33535 1 1 58 ASP O    O  -1.855  -2.657 -10.673 1.00 . A A .  67 ASP O    1 1 
       13 33536 1 1 58 ASP OD1  O  -2.632  -1.667 -13.701 1.00 . A A .  67 ASP OD1  1 1 
       13 33537 1 1 58 ASP OD2  O  -4.480  -2.071 -14.793 1.00 . A A .  67 ASP OD2  1 1 
       13 33538 1 1 59 PHE C    C  -1.602  -1.434  -8.036 1.00 . A A .  68 PHE C    1 1 
       13 33539 1 1 59 PHE CA   C  -2.331  -0.487  -8.983 1.00 . A A .  68 PHE CA   1 1 
       13 33540 1 1 59 PHE CB   C  -2.994   0.634  -8.181 1.00 . A A .  68 PHE CB   1 1 
       13 33541 1 1 59 PHE CD1  C  -1.470   1.411  -6.333 1.00 . A A .  68 PHE CD1  1 1 
       13 33542 1 1 59 PHE CD2  C  -1.648   2.749  -8.298 1.00 . A A .  68 PHE CD2  1 1 
       13 33543 1 1 59 PHE CE1  C  -0.575   2.313  -5.795 1.00 . A A .  68 PHE CE1  1 1 
       13 33544 1 1 59 PHE CE2  C  -0.753   3.655  -7.762 1.00 . A A .  68 PHE CE2  1 1 
       13 33545 1 1 59 PHE CG   C  -2.017   1.617  -7.591 1.00 . A A .  68 PHE CG   1 1 
       13 33546 1 1 59 PHE CZ   C  -0.216   3.436  -6.510 1.00 . A A .  68 PHE CZ   1 1 
       13 33547 1 1 59 PHE H    H  -4.266  -0.921  -9.740 1.00 . A A .  68 PHE H    1 1 
       13 33548 1 1 59 PHE HA   H  -1.608  -0.052  -9.657 1.00 . A A .  68 PHE HA   1 1 
       13 33549 1 1 59 PHE HB2  H  -3.663   1.180  -8.828 1.00 . A A .  68 PHE HB2  1 1 
       13 33550 1 1 59 PHE HB3  H  -3.561   0.200  -7.371 1.00 . A A .  68 PHE HB3  1 1 
       13 33551 1 1 59 PHE HD1  H  -1.750   0.533  -5.771 1.00 . A A .  68 PHE HD1  1 1 
       13 33552 1 1 59 PHE HD2  H  -2.069   2.923  -9.278 1.00 . A A .  68 PHE HD2  1 1 
       13 33553 1 1 59 PHE HE1  H  -0.158   2.142  -4.814 1.00 . A A .  68 PHE HE1  1 1 
       13 33554 1 1 59 PHE HE2  H  -0.474   4.534  -8.324 1.00 . A A .  68 PHE HE2  1 1 
       13 33555 1 1 59 PHE HZ   H   0.485   4.143  -6.091 1.00 . A A .  68 PHE HZ   1 1 
       13 33556 1 1 59 PHE N    N  -3.325  -1.196  -9.792 1.00 . A A .  68 PHE N    1 1 
       13 33557 1 1 59 PHE O    O  -0.380  -1.370  -7.907 1.00 . A A .  68 PHE O    1 1 
       13 33558 1 1 60 ILE C    C  -0.694  -4.115  -7.128 1.00 . A A .  69 ILE C    1 1 
       13 33559 1 1 60 ILE CA   C  -1.774  -3.280  -6.448 1.00 . A A .  69 ILE CA   1 1 
       13 33560 1 1 60 ILE CB   C  -2.846  -4.242  -5.873 1.00 . A A .  69 ILE CB   1 1 
       13 33561 1 1 60 ILE CD1  C  -5.094  -4.265  -4.700 1.00 . A A .  69 ILE CD1  1 1 
       13 33562 1 1 60 ILE CG1  C  -3.826  -3.491  -4.977 1.00 . A A .  69 ILE CG1  1 1 
       13 33563 1 1 60 ILE CG2  C  -2.200  -5.378  -5.089 1.00 . A A .  69 ILE CG2  1 1 
       13 33564 1 1 60 ILE H    H  -3.328  -2.314  -7.532 1.00 . A A .  69 ILE H    1 1 
       13 33565 1 1 60 ILE HA   H  -1.334  -2.730  -5.629 1.00 . A A .  69 ILE HA   1 1 
       13 33566 1 1 60 ILE HB   H  -3.388  -4.674  -6.699 1.00 . A A .  69 ILE HB   1 1 
       13 33567 1 1 60 ILE HD11 H  -5.605  -4.459  -5.631 1.00 . A A .  69 ILE HD11 1 1 
       13 33568 1 1 60 ILE HD12 H  -5.733  -3.689  -4.049 1.00 . A A .  69 ILE HD12 1 1 
       13 33569 1 1 60 ILE HD13 H  -4.847  -5.202  -4.223 1.00 . A A .  69 ILE HD13 1 1 
       13 33570 1 1 60 ILE HG12 H  -3.352  -3.290  -4.027 1.00 . A A .  69 ILE HG12 1 1 
       13 33571 1 1 60 ILE HG13 H  -4.099  -2.559  -5.448 1.00 . A A .  69 ILE HG13 1 1 
       13 33572 1 1 60 ILE HG21 H  -1.357  -5.763  -5.641 1.00 . A A .  69 ILE HG21 1 1 
       13 33573 1 1 60 ILE HG22 H  -2.924  -6.165  -4.942 1.00 . A A .  69 ILE HG22 1 1 
       13 33574 1 1 60 ILE HG23 H  -1.867  -5.013  -4.129 1.00 . A A .  69 ILE HG23 1 1 
       13 33575 1 1 60 ILE N    N  -2.354  -2.316  -7.384 1.00 . A A .  69 ILE N    1 1 
       13 33576 1 1 60 ILE O    O   0.297  -4.495  -6.507 1.00 . A A .  69 ILE O    1 1 
       13 33577 1 1 61 HIS C    C   0.798  -4.365 -10.220 1.00 . A A .  70 HIS C    1 1 
       13 33578 1 1 61 HIS CA   C   0.052  -5.186  -9.181 1.00 . A A .  70 HIS CA   1 1 
       13 33579 1 1 61 HIS CB   C  -0.684  -6.351  -9.841 1.00 . A A .  70 HIS CB   1 1 
       13 33580 1 1 61 HIS CD2  C  -0.628  -8.444  -8.313 1.00 . A A .  70 HIS CD2  1 1 
       13 33581 1 1 61 HIS CE1  C  -2.599  -8.219  -7.387 1.00 . A A .  70 HIS CE1  1 1 
       13 33582 1 1 61 HIS CG   C  -1.202  -7.341  -8.847 1.00 . A A .  70 HIS CG   1 1 
       13 33583 1 1 61 HIS H    H  -1.662  -3.977  -8.872 1.00 . A A .  70 HIS H    1 1 
       13 33584 1 1 61 HIS HA   H   0.774  -5.588  -8.485 1.00 . A A .  70 HIS HA   1 1 
       13 33585 1 1 61 HIS HB2  H  -1.523  -5.971 -10.407 1.00 . A A .  70 HIS HB2  1 1 
       13 33586 1 1 61 HIS HB3  H  -0.008  -6.866 -10.508 1.00 . A A .  70 HIS HB3  1 1 
       13 33587 1 1 61 HIS HD1  H  -3.105  -6.529  -8.430 1.00 . A A .  70 HIS HD1  1 1 
       13 33588 1 1 61 HIS HD2  H   0.348  -8.836  -8.554 1.00 . A A .  70 HIS HD2  1 1 
       13 33589 1 1 61 HIS HE1  H  -3.470  -8.385  -6.770 1.00 . A A .  70 HIS HE1  1 1 
       13 33590 1 1 61 HIS HE2  H  -1.326  -9.707  -6.786 1.00 . A A .  70 HIS HE2  1 1 
       13 33591 1 1 61 HIS N    N  -0.883  -4.370  -8.417 1.00 . A A .  70 HIS N    1 1 
       13 33592 1 1 61 HIS ND1  N  -2.439  -7.229  -8.247 1.00 . A A .  70 HIS ND1  1 1 
       13 33593 1 1 61 HIS NE2  N  -1.516  -8.969  -7.410 1.00 . A A .  70 HIS NE2  1 1 
       13 33594 1 1 61 HIS O    O   1.346  -4.912 -11.180 1.00 . A A .  70 HIS O    1 1 
       13 33595 1 1 62 THR C    C   3.029  -2.201 -10.613 1.00 . A A .  71 THR C    1 1 
       13 33596 1 1 62 THR CA   C   1.546  -2.190 -10.950 1.00 . A A .  71 THR CA   1 1 
       13 33597 1 1 62 THR CB   C   1.022  -0.737 -10.910 1.00 . A A .  71 THR CB   1 1 
       13 33598 1 1 62 THR CG2  C   1.899   0.197 -11.738 1.00 . A A .  71 THR CG2  1 1 
       13 33599 1 1 62 THR H    H   0.365  -2.662  -9.259 1.00 . A A .  71 THR H    1 1 
       13 33600 1 1 62 THR HA   H   1.407  -2.579 -11.949 1.00 . A A .  71 THR HA   1 1 
       13 33601 1 1 62 THR HB   H   1.027  -0.396  -9.885 1.00 . A A .  71 THR HB   1 1 
       13 33602 1 1 62 THR HG1  H  -0.730  -1.551 -11.317 1.00 . A A .  71 THR HG1  1 1 
       13 33603 1 1 62 THR HG21 H   1.835  -0.078 -12.781 1.00 . A A .  71 THR HG21 1 1 
       13 33604 1 1 62 THR HG22 H   2.925   0.117 -11.408 1.00 . A A .  71 THR HG22 1 1 
       13 33605 1 1 62 THR HG23 H   1.558   1.215 -11.612 1.00 . A A .  71 THR HG23 1 1 
       13 33606 1 1 62 THR N    N   0.832  -3.056 -10.031 1.00 . A A .  71 THR N    1 1 
       13 33607 1 1 62 THR O    O   3.450  -1.614  -9.615 1.00 . A A .  71 THR O    1 1 
       13 33608 1 1 62 THR OG1  O  -0.316  -0.682 -11.409 1.00 . A A .  71 THR OG1  1 1 
       13 33609 1 1 63 SER C    C   5.839  -1.574 -11.241 1.00 . A A .  72 SER C    1 1 
       13 33610 1 1 63 SER CA   C   5.244  -2.976 -11.212 1.00 . A A .  72 SER CA   1 1 
       13 33611 1 1 63 SER CB   C   5.885  -3.860 -12.281 1.00 . A A .  72 SER CB   1 1 
       13 33612 1 1 63 SER H    H   3.412  -3.386 -12.176 1.00 . A A .  72 SER H    1 1 
       13 33613 1 1 63 SER HA   H   5.419  -3.410 -10.237 1.00 . A A .  72 SER HA   1 1 
       13 33614 1 1 63 SER HB2  H   5.965  -3.306 -13.206 1.00 . A A .  72 SER HB2  1 1 
       13 33615 1 1 63 SER HB3  H   6.868  -4.164 -11.953 1.00 . A A .  72 SER HB3  1 1 
       13 33616 1 1 63 SER HG   H   5.586  -5.631 -13.071 1.00 . A A .  72 SER HG   1 1 
       13 33617 1 1 63 SER N    N   3.810  -2.902 -11.422 1.00 . A A .  72 SER N    1 1 
       13 33618 1 1 63 SER O    O   5.488  -0.764 -12.103 1.00 . A A .  72 SER O    1 1 
       13 33619 1 1 63 SER OG   O   5.099  -5.020 -12.508 1.00 . A A .  72 SER OG   1 1 
       13 33620 1 1 64 PHE C    C   7.924   0.469 -11.514 1.00 . A A .  73 PHE C    1 1 
       13 33621 1 1 64 PHE CA   C   7.362   0.016 -10.174 1.00 . A A .  73 PHE CA   1 1 
       13 33622 1 1 64 PHE CB   C   8.470  -0.033  -9.125 1.00 . A A .  73 PHE CB   1 1 
       13 33623 1 1 64 PHE CD1  C   7.272   0.100  -6.928 1.00 . A A .  73 PHE CD1  1 1 
       13 33624 1 1 64 PHE CD2  C   8.376  -1.935  -7.495 1.00 . A A .  73 PHE CD2  1 1 
       13 33625 1 1 64 PHE CE1  C   6.869  -0.450  -5.729 1.00 . A A .  73 PHE CE1  1 1 
       13 33626 1 1 64 PHE CE2  C   7.975  -2.486  -6.295 1.00 . A A .  73 PHE CE2  1 1 
       13 33627 1 1 64 PHE CG   C   8.029  -0.635  -7.823 1.00 . A A .  73 PHE CG   1 1 
       13 33628 1 1 64 PHE CZ   C   7.221  -1.742  -5.412 1.00 . A A .  73 PHE CZ   1 1 
       13 33629 1 1 64 PHE H    H   6.935  -1.982  -9.623 1.00 . A A .  73 PHE H    1 1 
       13 33630 1 1 64 PHE HA   H   6.612   0.726  -9.857 1.00 . A A .  73 PHE HA   1 1 
       13 33631 1 1 64 PHE HB2  H   9.291  -0.623  -9.503 1.00 . A A .  73 PHE HB2  1 1 
       13 33632 1 1 64 PHE HB3  H   8.811   0.970  -8.926 1.00 . A A .  73 PHE HB3  1 1 
       13 33633 1 1 64 PHE HD1  H   6.992   1.113  -7.177 1.00 . A A .  73 PHE HD1  1 1 
       13 33634 1 1 64 PHE HD2  H   8.967  -2.520  -8.186 1.00 . A A .  73 PHE HD2  1 1 
       13 33635 1 1 64 PHE HE1  H   6.278   0.133  -5.038 1.00 . A A .  73 PHE HE1  1 1 
       13 33636 1 1 64 PHE HE2  H   8.252  -3.499  -6.048 1.00 . A A .  73 PHE HE2  1 1 
       13 33637 1 1 64 PHE HZ   H   6.908  -2.174  -4.471 1.00 . A A .  73 PHE HZ   1 1 
       13 33638 1 1 64 PHE N    N   6.717  -1.291 -10.283 1.00 . A A .  73 PHE N    1 1 
       13 33639 1 1 64 PHE O    O   7.745   1.621 -11.918 1.00 . A A .  73 PHE O    1 1 
       13 33640 1 1 65 ALA C    C   9.474  -1.431 -14.242 1.00 . A A .  74 ALA C    1 1 
       13 33641 1 1 65 ALA CA   C   9.168  -0.156 -13.496 1.00 . A A .  74 ALA CA   1 1 
       13 33642 1 1 65 ALA CB   C  10.435   0.661 -13.391 1.00 . A A .  74 ALA CB   1 1 
       13 33643 1 1 65 ALA H    H   8.716  -1.336 -11.814 1.00 . A A .  74 ALA H    1 1 
       13 33644 1 1 65 ALA HA   H   8.450   0.416 -14.051 1.00 . A A .  74 ALA HA   1 1 
       13 33645 1 1 65 ALA HB1  H  11.162   0.122 -12.800 1.00 . A A .  74 ALA HB1  1 1 
       13 33646 1 1 65 ALA HB2  H  10.219   1.607 -12.922 1.00 . A A .  74 ALA HB2  1 1 
       13 33647 1 1 65 ALA HB3  H  10.832   0.830 -14.383 1.00 . A A .  74 ALA HB3  1 1 
       13 33648 1 1 65 ALA N    N   8.601  -0.442 -12.195 1.00 . A A .  74 ALA N    1 1 
       13 33649 1 1 65 ALA O    O   9.812  -2.447 -13.636 1.00 . A A .  74 ALA O    1 1 
       13 33650 1 1 66 GLU C    C  11.156  -2.556 -16.587 1.00 . A A .  75 GLU C    1 1 
       13 33651 1 1 66 GLU CA   C   9.646  -2.498 -16.396 1.00 . A A .  75 GLU CA   1 1 
       13 33652 1 1 66 GLU CB   C   8.948  -2.345 -17.745 1.00 . A A .  75 GLU CB   1 1 
       13 33653 1 1 66 GLU CD   C   7.027  -0.695 -17.691 1.00 . A A .  75 GLU CD   1 1 
       13 33654 1 1 66 GLU CG   C   7.442  -2.155 -17.641 1.00 . A A .  75 GLU CG   1 1 
       13 33655 1 1 66 GLU H    H   8.994  -0.544 -15.961 1.00 . A A .  75 GLU H    1 1 
       13 33656 1 1 66 GLU HA   H   9.306  -3.399 -15.909 1.00 . A A .  75 GLU HA   1 1 
       13 33657 1 1 66 GLU HB2  H   9.366  -1.484 -18.246 1.00 . A A .  75 GLU HB2  1 1 
       13 33658 1 1 66 GLU HB3  H   9.140  -3.224 -18.338 1.00 . A A .  75 GLU HB3  1 1 
       13 33659 1 1 66 GLU HG2  H   6.969  -2.676 -18.460 1.00 . A A .  75 GLU HG2  1 1 
       13 33660 1 1 66 GLU HG3  H   7.105  -2.577 -16.705 1.00 . A A .  75 GLU HG3  1 1 
       13 33661 1 1 66 GLU N    N   9.337  -1.372 -15.549 1.00 . A A .  75 GLU N    1 1 
       13 33662 1 1 66 GLU O    O  11.680  -2.062 -17.583 1.00 . A A .  75 GLU O    1 1 
       13 33663 1 1 66 GLU OE1  O   7.803   0.175 -17.238 1.00 . A A .  75 GLU OE1  1 1 
       13 33664 1 1 66 GLU OE2  O   5.918  -0.410 -18.192 1.00 . A A .  75 GLU OE2  1 1 
       13 33665 1 1 67 VAL C    C  13.915  -1.858 -15.420 1.00 . A A .  76 VAL C    1 1 
       13 33666 1 1 67 VAL CA   C  13.292  -3.244 -15.604 1.00 . A A .  76 VAL CA   1 1 
       13 33667 1 1 67 VAL CB   C  13.841  -3.911 -16.890 1.00 . A A .  76 VAL CB   1 1 
       13 33668 1 1 67 VAL CG1  C  15.343  -4.152 -16.777 1.00 . A A .  76 VAL CG1  1 1 
       13 33669 1 1 67 VAL CG2  C  13.117  -5.219 -17.174 1.00 . A A .  76 VAL CG2  1 1 
       13 33670 1 1 67 VAL H    H  11.339  -3.480 -14.831 1.00 . A A .  76 VAL H    1 1 
       13 33671 1 1 67 VAL HA   H  13.571  -3.858 -14.759 1.00 . A A .  76 VAL HA   1 1 
       13 33672 1 1 67 VAL HB   H  13.668  -3.242 -17.720 1.00 . A A .  76 VAL HB   1 1 
       13 33673 1 1 67 VAL HG11 H  15.844  -3.220 -16.568 1.00 . A A .  76 VAL HG11 1 1 
       13 33674 1 1 67 VAL HG12 H  15.713  -4.559 -17.706 1.00 . A A .  76 VAL HG12 1 1 
       13 33675 1 1 67 VAL HG13 H  15.536  -4.851 -15.976 1.00 . A A .  76 VAL HG13 1 1 
       13 33676 1 1 67 VAL HG21 H  13.464  -5.626 -18.111 1.00 . A A .  76 VAL HG21 1 1 
       13 33677 1 1 67 VAL HG22 H  12.055  -5.037 -17.230 1.00 . A A .  76 VAL HG22 1 1 
       13 33678 1 1 67 VAL HG23 H  13.320  -5.923 -16.380 1.00 . A A .  76 VAL HG23 1 1 
       13 33679 1 1 67 VAL N    N  11.837  -3.131 -15.600 1.00 . A A .  76 VAL N    1 1 
       13 33680 1 1 67 VAL O    O  14.249  -1.196 -16.428 1.00 . A A .  76 VAL O    1 1 
       13 33681 1 1 67 VAL OXT  O  14.045  -1.416 -14.259 1.00 . A A .  76 VAL OXT  1 1 
       13 33682 2 1  1 GLU C    C  13.216   3.752 -15.044 1.00 . B D . 110 GLU C    1 1 
       13 33683 2 1  1 GLU CA   C  14.192   2.609 -15.357 1.00 . B D . 110 GLU CA   1 1 
       13 33684 2 1  1 GLU CB   C  15.016   2.942 -16.616 1.00 . B D . 110 GLU CB   1 1 
       13 33685 2 1  1 GLU CD   C  13.293   2.594 -18.451 1.00 . B D . 110 GLU CD   1 1 
       13 33686 2 1  1 GLU CG   C  14.218   3.576 -17.757 1.00 . B D . 110 GLU CG   1 1 
       13 33687 2 1  1 GLU H1   H  14.155   0.539 -15.636 1.00 . B D . 110 GLU H1   1 1 
       13 33688 2 1  1 GLU H2   H  12.889   1.364 -16.402 1.00 . B D . 110 GLU H2   1 1 
       13 33689 2 1  1 GLU H3   H  12.861   1.136 -14.723 1.00 . B D . 110 GLU H3   1 1 
       13 33690 2 1  1 GLU HA   H  14.864   2.495 -14.518 1.00 . B D . 110 GLU HA   1 1 
       13 33691 2 1  1 GLU HB2  H  15.805   3.628 -16.340 1.00 . B D . 110 GLU HB2  1 1 
       13 33692 2 1  1 GLU HB3  H  15.463   2.031 -16.986 1.00 . B D . 110 GLU HB3  1 1 
       13 33693 2 1  1 GLU HG2  H  13.620   4.380 -17.355 1.00 . B D . 110 GLU HG2  1 1 
       13 33694 2 1  1 GLU HG3  H  14.908   3.975 -18.485 1.00 . B D . 110 GLU HG3  1 1 
       13 33695 2 1  1 GLU N    N  13.474   1.324 -15.538 1.00 . B D . 110 GLU N    1 1 
       13 33696 2 1  1 GLU O    O  13.555   4.679 -14.307 1.00 . B D . 110 GLU O    1 1 
       13 33697 2 1  1 GLU OE1  O  12.402   2.035 -17.775 1.00 . B D . 110 GLU OE1  1 1 
       13 33698 2 1  1 GLU OE2  O  13.457   2.366 -19.666 1.00 . B D . 110 GLU OE2  1 1 
       13 33699 2 1  2 LYS C    C  10.669   4.942 -13.935 1.00 . B D . 111 LYS C    1 1 
       13 33700 2 1  2 LYS CA   C  10.978   4.697 -15.413 1.00 . B D . 111 LYS CA   1 1 
       13 33701 2 1  2 LYS CB   C   9.691   4.287 -16.137 1.00 . B D . 111 LYS CB   1 1 
       13 33702 2 1  2 LYS CD   C   8.889   3.184 -18.260 1.00 . B D . 111 LYS CD   1 1 
       13 33703 2 1  2 LYS CE   C   7.434   3.475 -17.926 1.00 . B D . 111 LYS CE   1 1 
       13 33704 2 1  2 LYS CG   C   9.825   4.224 -17.654 1.00 . B D . 111 LYS CG   1 1 
       13 33705 2 1  2 LYS H    H  11.812   2.916 -16.206 1.00 . B D . 111 LYS H    1 1 
       13 33706 2 1  2 LYS HA   H  11.340   5.613 -15.849 1.00 . B D . 111 LYS HA   1 1 
       13 33707 2 1  2 LYS HB2  H   9.388   3.313 -15.783 1.00 . B D . 111 LYS HB2  1 1 
       13 33708 2 1  2 LYS HB3  H   8.919   5.002 -15.896 1.00 . B D . 111 LYS HB3  1 1 
       13 33709 2 1  2 LYS HD2  H   9.007   3.190 -19.334 1.00 . B D . 111 LYS HD2  1 1 
       13 33710 2 1  2 LYS HD3  H   9.150   2.209 -17.873 1.00 . B D . 111 LYS HD3  1 1 
       13 33711 2 1  2 LYS HE2  H   7.350   3.646 -16.864 1.00 . B D . 111 LYS HE2  1 1 
       13 33712 2 1  2 LYS HE3  H   7.129   4.361 -18.460 1.00 . B D . 111 LYS HE3  1 1 
       13 33713 2 1  2 LYS HG2  H   9.582   5.191 -18.066 1.00 . B D . 111 LYS HG2  1 1 
       13 33714 2 1  2 LYS HG3  H  10.843   3.969 -17.908 1.00 . B D . 111 LYS HG3  1 1 
       13 33715 2 1  2 LYS HZ1  H   6.503   2.253 -19.340 1.00 . B D . 111 LYS HZ1  1 1 
       13 33716 2 1  2 LYS HZ2  H   5.580   2.518 -17.951 1.00 . B D . 111 LYS HZ2  1 1 
       13 33717 2 1  2 LYS HZ3  H   6.898   1.452 -17.900 1.00 . B D . 111 LYS HZ3  1 1 
       13 33718 2 1  2 LYS N    N  12.008   3.672 -15.608 1.00 . B D . 111 LYS N    1 1 
       13 33719 2 1  2 LYS NZ   N   6.543   2.349 -18.308 1.00 . B D . 111 LYS NZ   1 1 
       13 33720 2 1  2 LYS O    O  11.020   5.985 -13.389 1.00 . B D . 111 LYS O    1 1 
       13 33721 2 1  3 TYR C    C   8.668   5.208 -11.659 1.00 . B D . 112 TYR C    1 1 
       13 33722 2 1  3 TYR CA   C   9.634   4.049 -11.896 1.00 . B D . 112 TYR CA   1 1 
       13 33723 2 1  3 TYR CB   C  10.867   4.153 -10.987 1.00 . B D . 112 TYR CB   1 1 
       13 33724 2 1  3 TYR CD1  C  11.264   1.785 -10.213 1.00 . B D . 112 TYR CD1  1 1 
       13 33725 2 1  3 TYR CD2  C  12.854   2.757 -11.694 1.00 . B D . 112 TYR CD2  1 1 
       13 33726 2 1  3 TYR CE1  C  11.988   0.610 -10.201 1.00 . B D . 112 TYR CE1  1 1 
       13 33727 2 1  3 TYR CE2  C  13.585   1.583 -11.686 1.00 . B D . 112 TYR CE2  1 1 
       13 33728 2 1  3 TYR CG   C  11.682   2.878 -10.958 1.00 . B D . 112 TYR CG   1 1 
       13 33729 2 1  3 TYR CZ   C  13.148   0.512 -10.938 1.00 . B D . 112 TYR CZ   1 1 
       13 33730 2 1  3 TYR H    H   9.777   3.165 -13.812 1.00 . B D . 112 TYR H    1 1 
       13 33731 2 1  3 TYR HA   H   9.112   3.131 -11.658 1.00 . B D . 112 TYR HA   1 1 
       13 33732 2 1  3 TYR HB2  H  11.503   4.950 -11.343 1.00 . B D . 112 TYR HB2  1 1 
       13 33733 2 1  3 TYR HB3  H  10.548   4.371  -9.976 1.00 . B D . 112 TYR HB3  1 1 
       13 33734 2 1  3 TYR HD1  H  10.358   1.864  -9.631 1.00 . B D . 112 TYR HD1  1 1 
       13 33735 2 1  3 TYR HD2  H  13.193   3.595 -12.283 1.00 . B D . 112 TYR HD2  1 1 
       13 33736 2 1  3 TYR HE1  H  11.636  -0.230  -9.623 1.00 . B D . 112 TYR HE1  1 1 
       13 33737 2 1  3 TYR HE2  H  14.491   1.508 -12.267 1.00 . B D . 112 TYR HE2  1 1 
       13 33738 2 1  3 TYR HH   H  13.688  -1.163 -11.731 1.00 . B D . 112 TYR HH   1 1 
       13 33739 2 1  3 TYR N    N  10.018   3.966 -13.307 1.00 . B D . 112 TYR N    1 1 
       13 33740 2 1  3 TYR O    O   9.061   6.305 -11.257 1.00 . B D . 112 TYR O    1 1 
       13 33741 2 1  3 TYR OH   O  13.873  -0.659 -10.926 1.00 . B D . 112 TYR OH   1 1 
       13 33742 2 1  4 ASN C    C   6.148   6.300 -10.315 1.00 . B D . 113 ASN C    1 1 
       13 33743 2 1  4 ASN CA   C   6.335   5.931 -11.783 1.00 . B D . 113 ASN CA   1 1 
       13 33744 2 1  4 ASN CB   C   5.017   5.378 -12.333 1.00 . B D . 113 ASN CB   1 1 
       13 33745 2 1  4 ASN CG   C   5.055   5.146 -13.828 1.00 . B D . 113 ASN CG   1 1 
       13 33746 2 1  4 ASN H    H   7.166   4.056 -12.281 1.00 . B D . 113 ASN H    1 1 
       13 33747 2 1  4 ASN HA   H   6.608   6.813 -12.339 1.00 . B D . 113 ASN HA   1 1 
       13 33748 2 1  4 ASN HB2  H   4.800   4.436 -11.851 1.00 . B D . 113 ASN HB2  1 1 
       13 33749 2 1  4 ASN HB3  H   4.224   6.077 -12.118 1.00 . B D . 113 ASN HB3  1 1 
       13 33750 2 1  4 ASN HD21 H   4.351   6.968 -14.144 1.00 . B D . 113 ASN HD21 1 1 
       13 33751 2 1  4 ASN HD22 H   4.661   6.028 -15.561 1.00 . B D . 113 ASN HD22 1 1 
       13 33752 2 1  4 ASN N    N   7.399   4.947 -11.946 1.00 . B D . 113 ASN N    1 1 
       13 33753 2 1  4 ASN ND2  N   4.649   6.146 -14.586 1.00 . B D . 113 ASN ND2  1 1 
       13 33754 2 1  4 ASN O    O   6.305   5.455  -9.434 1.00 . B D . 113 ASN O    1 1 
       13 33755 2 1  4 ASN OD1  O   5.438   4.073 -14.292 1.00 . B D . 113 ASN OD1  1 1 
       13 33756 2 1  5 PRO C    C   4.323   7.434  -7.987 1.00 . B D . 114 PRO C    1 1 
       13 33757 2 1  5 PRO CA   C   5.545   8.056  -8.666 1.00 . B D . 114 PRO CA   1 1 
       13 33758 2 1  5 PRO CB   C   5.324   9.554  -8.861 1.00 . B D . 114 PRO CB   1 1 
       13 33759 2 1  5 PRO CD   C   5.541   8.614 -11.042 1.00 . B D . 114 PRO CD   1 1 
       13 33760 2 1  5 PRO CG   C   4.850   9.696 -10.263 1.00 . B D . 114 PRO CG   1 1 
       13 33761 2 1  5 PRO HA   H   6.414   7.898  -8.041 1.00 . B D . 114 PRO HA   1 1 
       13 33762 2 1  5 PRO HB2  H   4.582   9.901  -8.158 1.00 . B D . 114 PRO HB2  1 1 
       13 33763 2 1  5 PRO HB3  H   6.252  10.079  -8.705 1.00 . B D . 114 PRO HB3  1 1 
       13 33764 2 1  5 PRO HD2  H   4.903   8.259 -11.839 1.00 . B D . 114 PRO HD2  1 1 
       13 33765 2 1  5 PRO HD3  H   6.476   8.977 -11.440 1.00 . B D . 114 PRO HD3  1 1 
       13 33766 2 1  5 PRO HG2  H   3.777   9.559 -10.305 1.00 . B D . 114 PRO HG2  1 1 
       13 33767 2 1  5 PRO HG3  H   5.120  10.667 -10.647 1.00 . B D . 114 PRO HG3  1 1 
       13 33768 2 1  5 PRO N    N   5.768   7.560 -10.038 1.00 . B D . 114 PRO N    1 1 
       13 33769 2 1  5 PRO O    O   3.890   7.891  -6.932 1.00 . B D . 114 PRO O    1 1 
       13 33770 2 1  6 GLY C    C   3.038   4.726  -6.986 1.00 . B D . 115 GLY C    1 1 
       13 33771 2 1  6 GLY CA   C   2.618   5.736  -8.035 1.00 . B D . 115 GLY CA   1 1 
       13 33772 2 1  6 GLY H    H   4.139   6.106  -9.451 1.00 . B D . 115 GLY H    1 1 
       13 33773 2 1  6 GLY HA2  H   1.964   6.469  -7.581 1.00 . B D . 115 GLY HA2  1 1 
       13 33774 2 1  6 GLY HA3  H   2.082   5.223  -8.820 1.00 . B D . 115 GLY HA3  1 1 
       13 33775 2 1  6 GLY N    N   3.764   6.409  -8.603 1.00 . B D . 115 GLY N    1 1 
       13 33776 2 1  6 GLY O    O   3.097   5.046  -5.801 1.00 . B D . 115 GLY O    1 1 
       13 33777 2 1  7 PRO C    C   5.166   2.731  -5.855 1.00 . B D . 116 PRO C    1 1 
       13 33778 2 1  7 PRO CA   C   3.799   2.442  -6.476 1.00 . B D . 116 PRO CA   1 1 
       13 33779 2 1  7 PRO CB   C   3.841   1.192  -7.362 1.00 . B D . 116 PRO CB   1 1 
       13 33780 2 1  7 PRO CD   C   3.372   3.028  -8.805 1.00 . B D . 116 PRO CD   1 1 
       13 33781 2 1  7 PRO CG   C   4.094   1.713  -8.731 1.00 . B D . 116 PRO CG   1 1 
       13 33782 2 1  7 PRO HA   H   3.074   2.302  -5.689 1.00 . B D . 116 PRO HA   1 1 
       13 33783 2 1  7 PRO HB2  H   4.633   0.534  -7.032 1.00 . B D . 116 PRO HB2  1 1 
       13 33784 2 1  7 PRO HB3  H   2.892   0.678  -7.308 1.00 . B D . 116 PRO HB3  1 1 
       13 33785 2 1  7 PRO HD2  H   3.906   3.717  -9.443 1.00 . B D . 116 PRO HD2  1 1 
       13 33786 2 1  7 PRO HD3  H   2.361   2.885  -9.158 1.00 . B D . 116 PRO HD3  1 1 
       13 33787 2 1  7 PRO HG2  H   5.155   1.859  -8.878 1.00 . B D . 116 PRO HG2  1 1 
       13 33788 2 1  7 PRO HG3  H   3.703   1.026  -9.465 1.00 . B D . 116 PRO HG3  1 1 
       13 33789 2 1  7 PRO N    N   3.378   3.495  -7.403 1.00 . B D . 116 PRO N    1 1 
       13 33790 2 1  7 PRO O    O   5.458   2.282  -4.749 1.00 . B D . 116 PRO O    1 1 
       13 33791 2 1  8 GLN C    C   7.247   4.782  -4.884 1.00 . B D . 117 GLN C    1 1 
       13 33792 2 1  8 GLN CA   C   7.323   3.846  -6.086 1.00 . B D . 117 GLN CA   1 1 
       13 33793 2 1  8 GLN CB   C   8.135   4.496  -7.210 1.00 . B D . 117 GLN CB   1 1 
       13 33794 2 1  8 GLN CD   C   9.575   6.528  -6.749 1.00 . B D . 117 GLN CD   1 1 
       13 33795 2 1  8 GLN CG   C   9.502   5.014  -6.779 1.00 . B D . 117 GLN CG   1 1 
       13 33796 2 1  8 GLN H    H   5.690   3.849  -7.432 1.00 . B D . 117 GLN H    1 1 
       13 33797 2 1  8 GLN HA   H   7.810   2.932  -5.786 1.00 . B D . 117 GLN HA   1 1 
       13 33798 2 1  8 GLN HB2  H   8.284   3.768  -7.993 1.00 . B D . 117 GLN HB2  1 1 
       13 33799 2 1  8 GLN HB3  H   7.571   5.325  -7.608 1.00 . B D . 117 GLN HB3  1 1 
       13 33800 2 1  8 GLN HE21 H   9.105   6.546  -4.818 1.00 . B D . 117 GLN HE21 1 1 
       13 33801 2 1  8 GLN HE22 H   9.365   8.094  -5.546 1.00 . B D . 117 GLN HE22 1 1 
       13 33802 2 1  8 GLN HG2  H   9.716   4.641  -5.787 1.00 . B D . 117 GLN HG2  1 1 
       13 33803 2 1  8 GLN HG3  H  10.247   4.644  -7.468 1.00 . B D . 117 GLN HG3  1 1 
       13 33804 2 1  8 GLN N    N   5.989   3.501  -6.565 1.00 . B D . 117 GLN N    1 1 
       13 33805 2 1  8 GLN NE2  N   9.323   7.114  -5.588 1.00 . B D . 117 GLN NE2  1 1 
       13 33806 2 1  8 GLN O    O   7.966   4.606  -3.900 1.00 . B D . 117 GLN O    1 1 
       13 33807 2 1  8 GLN OE1  O   9.865   7.165  -7.758 1.00 . B D . 117 GLN OE1  1 1 
       13 33808 2 1  9 ASP C    C   5.436   6.108  -2.742 1.00 . B D . 118 ASP C    1 1 
       13 33809 2 1  9 ASP CA   C   6.219   6.739  -3.882 1.00 . B D . 118 ASP CA   1 1 
       13 33810 2 1  9 ASP CB   C   5.528   8.009  -4.367 1.00 . B D . 118 ASP CB   1 1 
       13 33811 2 1  9 ASP CG   C   6.032   9.246  -3.646 1.00 . B D . 118 ASP CG   1 1 
       13 33812 2 1  9 ASP H    H   5.827   5.871  -5.767 1.00 . B D . 118 ASP H    1 1 
       13 33813 2 1  9 ASP HA   H   7.205   6.994  -3.522 1.00 . B D . 118 ASP HA   1 1 
       13 33814 2 1  9 ASP HB2  H   5.708   8.130  -5.426 1.00 . B D . 118 ASP HB2  1 1 
       13 33815 2 1  9 ASP HB3  H   4.464   7.921  -4.197 1.00 . B D . 118 ASP HB3  1 1 
       13 33816 2 1  9 ASP N    N   6.378   5.780  -4.967 1.00 . B D . 118 ASP N    1 1 
       13 33817 2 1  9 ASP O    O   5.621   6.463  -1.581 1.00 . B D . 118 ASP O    1 1 
       13 33818 2 1  9 ASP OD1  O   7.035   9.839  -4.104 1.00 . B D . 118 ASP OD1  1 1 
       13 33819 2 1  9 ASP OD2  O   5.430   9.633  -2.624 1.00 . B D . 118 ASP OD2  1 1 
       13 33820 2 1 10 PHE C    C   4.629   3.804  -1.046 1.00 . B D . 119 PHE C    1 1 
       13 33821 2 1 10 PHE CA   C   3.752   4.449  -2.112 1.00 . B D . 119 PHE CA   1 1 
       13 33822 2 1 10 PHE CB   C   2.900   3.386  -2.803 1.00 . B D . 119 PHE CB   1 1 
       13 33823 2 1 10 PHE CD1  C   0.760   4.668  -3.049 1.00 . B D . 119 PHE CD1  1 1 
       13 33824 2 1 10 PHE CD2  C   0.708   2.593  -1.878 1.00 . B D . 119 PHE CD2  1 1 
       13 33825 2 1 10 PHE CE1  C  -0.597   4.825  -2.840 1.00 . B D . 119 PHE CE1  1 1 
       13 33826 2 1 10 PHE CE2  C  -0.649   2.743  -1.664 1.00 . B D . 119 PHE CE2  1 1 
       13 33827 2 1 10 PHE CG   C   1.426   3.553  -2.570 1.00 . B D . 119 PHE CG   1 1 
       13 33828 2 1 10 PHE CZ   C  -1.303   3.861  -2.146 1.00 . B D . 119 PHE CZ   1 1 
       13 33829 2 1 10 PHE H    H   4.467   4.938  -4.040 1.00 . B D . 119 PHE H    1 1 
       13 33830 2 1 10 PHE HA   H   3.101   5.166  -1.634 1.00 . B D . 119 PHE HA   1 1 
       13 33831 2 1 10 PHE HB2  H   3.073   3.432  -3.867 1.00 . B D . 119 PHE HB2  1 1 
       13 33832 2 1 10 PHE HB3  H   3.187   2.412  -2.438 1.00 . B D . 119 PHE HB3  1 1 
       13 33833 2 1 10 PHE HD1  H   1.313   5.420  -3.591 1.00 . B D . 119 PHE HD1  1 1 
       13 33834 2 1 10 PHE HD2  H   1.219   1.718  -1.501 1.00 . B D . 119 PHE HD2  1 1 
       13 33835 2 1 10 PHE HE1  H  -1.103   5.701  -3.219 1.00 . B D . 119 PHE HE1  1 1 
       13 33836 2 1 10 PHE HE2  H  -1.197   1.988  -1.122 1.00 . B D . 119 PHE HE2  1 1 
       13 33837 2 1 10 PHE HZ   H  -2.364   3.982  -1.981 1.00 . B D . 119 PHE HZ   1 1 
       13 33838 2 1 10 PHE N    N   4.568   5.160  -3.093 1.00 . B D . 119 PHE N    1 1 
       13 33839 2 1 10 PHE O    O   4.242   3.717   0.120 1.00 . B D . 119 PHE O    1 1 
       13 33840 2 1 11 LEU C    C   7.224   3.793   0.489 1.00 . B D . 120 LEU C    1 1 
       13 33841 2 1 11 LEU CA   C   6.750   2.752  -0.515 1.00 . B D . 120 LEU CA   1 1 
       13 33842 2 1 11 LEU CB   C   7.968   2.189  -1.247 1.00 . B D . 120 LEU CB   1 1 
       13 33843 2 1 11 LEU CD1  C   8.925   1.169  -3.321 1.00 . B D . 120 LEU CD1  1 1 
       13 33844 2 1 11 LEU CD2  C   7.111  -0.009  -2.089 1.00 . B D . 120 LEU CD2  1 1 
       13 33845 2 1 11 LEU CG   C   7.669   1.346  -2.487 1.00 . B D . 120 LEU CG   1 1 
       13 33846 2 1 11 LEU H    H   6.064   3.446  -2.394 1.00 . B D . 120 LEU H    1 1 
       13 33847 2 1 11 LEU HA   H   6.241   1.955   0.007 1.00 . B D . 120 LEU HA   1 1 
       13 33848 2 1 11 LEU HB2  H   8.590   3.019  -1.543 1.00 . B D . 120 LEU HB2  1 1 
       13 33849 2 1 11 LEU HB3  H   8.523   1.578  -0.552 1.00 . B D . 120 LEU HB3  1 1 
       13 33850 2 1 11 LEU HD11 H   8.668   0.718  -4.268 1.00 . B D . 120 LEU HD11 1 1 
       13 33851 2 1 11 LEU HD12 H   9.618   0.528  -2.796 1.00 . B D . 120 LEU HD12 1 1 
       13 33852 2 1 11 LEU HD13 H   9.386   2.132  -3.492 1.00 . B D . 120 LEU HD13 1 1 
       13 33853 2 1 11 LEU HD21 H   7.820  -0.514  -1.452 1.00 . B D . 120 LEU HD21 1 1 
       13 33854 2 1 11 LEU HD22 H   6.942  -0.599  -2.977 1.00 . B D . 120 LEU HD22 1 1 
       13 33855 2 1 11 LEU HD23 H   6.181   0.124  -1.560 1.00 . B D . 120 LEU HD23 1 1 
       13 33856 2 1 11 LEU HG   H   6.930   1.853  -3.093 1.00 . B D . 120 LEU HG   1 1 
       13 33857 2 1 11 LEU N    N   5.816   3.362  -1.448 1.00 . B D . 120 LEU N    1 1 
       13 33858 2 1 11 LEU O    O   7.301   3.528   1.686 1.00 . B D . 120 LEU O    1 1 
       13 33859 2 1 12 LEU C    C   6.882   6.726   1.645 1.00 . B D . 121 LEU C    1 1 
       13 33860 2 1 12 LEU CA   C   7.993   6.093   0.801 1.00 . B D . 121 LEU CA   1 1 
       13 33861 2 1 12 LEU CB   C   8.686   7.150  -0.063 1.00 . B D . 121 LEU CB   1 1 
       13 33862 2 1 12 LEU CD1  C   9.964   7.595  -2.181 1.00 . B D . 121 LEU CD1  1 1 
       13 33863 2 1 12 LEU CD2  C  11.021   6.269  -0.356 1.00 . B D . 121 LEU CD2  1 1 
       13 33864 2 1 12 LEU CG   C   9.712   6.601  -1.060 1.00 . B D . 121 LEU CG   1 1 
       13 33865 2 1 12 LEU H    H   7.352   5.145  -0.976 1.00 . B D . 121 LEU H    1 1 
       13 33866 2 1 12 LEU HA   H   8.727   5.680   1.473 1.00 . B D . 121 LEU HA   1 1 
       13 33867 2 1 12 LEU HB2  H   7.931   7.699  -0.610 1.00 . B D . 121 LEU HB2  1 1 
       13 33868 2 1 12 LEU HB3  H   9.202   7.829   0.600 1.00 . B D . 121 LEU HB3  1 1 
       13 33869 2 1 12 LEU HD11 H  10.823   7.278  -2.756 1.00 . B D . 121 LEU HD11 1 1 
       13 33870 2 1 12 LEU HD12 H  10.153   8.571  -1.759 1.00 . B D . 121 LEU HD12 1 1 
       13 33871 2 1 12 LEU HD13 H   9.097   7.643  -2.823 1.00 . B D . 121 LEU HD13 1 1 
       13 33872 2 1 12 LEU HD21 H  10.888   5.396   0.263 1.00 . B D . 121 LEU HD21 1 1 
       13 33873 2 1 12 LEU HD22 H  11.321   7.104   0.261 1.00 . B D . 121 LEU HD22 1 1 
       13 33874 2 1 12 LEU HD23 H  11.791   6.074  -1.092 1.00 . B D . 121 LEU HD23 1 1 
       13 33875 2 1 12 LEU HG   H   9.326   5.691  -1.502 1.00 . B D . 121 LEU HG   1 1 
       13 33876 2 1 12 LEU N    N   7.499   4.992  -0.019 1.00 . B D . 121 LEU N    1 1 
       13 33877 2 1 12 LEU O    O   7.132   7.648   2.420 1.00 . B D . 121 LEU O    1 1 
       13 33878 2 1 13 LYS C    C   4.477   6.134   3.626 1.00 . B D . 122 LYS C    1 1 
       13 33879 2 1 13 LYS CA   C   4.513   6.764   2.234 1.00 . B D . 122 LYS CA   1 1 
       13 33880 2 1 13 LYS CB   C   3.197   6.453   1.511 1.00 . B D . 122 LYS CB   1 1 
       13 33881 2 1 13 LYS CD   C   3.126   8.684   0.363 1.00 . B D . 122 LYS CD   1 1 
       13 33882 2 1 13 LYS CE   C   2.739   9.406  -0.913 1.00 . B D . 122 LYS CE   1 1 
       13 33883 2 1 13 LYS CG   C   3.022   7.182   0.192 1.00 . B D . 122 LYS CG   1 1 
       13 33884 2 1 13 LYS H    H   5.509   5.527   0.827 1.00 . B D . 122 LYS H    1 1 
       13 33885 2 1 13 LYS HA   H   4.625   7.834   2.329 1.00 . B D . 122 LYS HA   1 1 
       13 33886 2 1 13 LYS HB2  H   3.155   5.393   1.311 1.00 . B D . 122 LYS HB2  1 1 
       13 33887 2 1 13 LYS HB3  H   2.373   6.720   2.158 1.00 . B D . 122 LYS HB3  1 1 
       13 33888 2 1 13 LYS HD2  H   2.463   8.993   1.156 1.00 . B D . 122 LYS HD2  1 1 
       13 33889 2 1 13 LYS HD3  H   4.143   8.940   0.621 1.00 . B D . 122 LYS HD3  1 1 
       13 33890 2 1 13 LYS HE2  H   2.886   8.733  -1.743 1.00 . B D . 122 LYS HE2  1 1 
       13 33891 2 1 13 LYS HE3  H   1.697   9.682  -0.854 1.00 . B D . 122 LYS HE3  1 1 
       13 33892 2 1 13 LYS HG2  H   3.787   6.854  -0.496 1.00 . B D . 122 LYS HG2  1 1 
       13 33893 2 1 13 LYS HG3  H   2.048   6.942  -0.213 1.00 . B D . 122 LYS HG3  1 1 
       13 33894 2 1 13 LYS HZ1  H   3.770  11.088  -0.229 1.00 . B D . 122 LYS HZ1  1 1 
       13 33895 2 1 13 LYS HZ2  H   3.034  11.302  -1.731 1.00 . B D . 122 LYS HZ2  1 1 
       13 33896 2 1 13 LYS HZ3  H   4.450  10.379  -1.612 1.00 . B D . 122 LYS HZ3  1 1 
       13 33897 2 1 13 LYS N    N   5.652   6.249   1.474 1.00 . B D . 122 LYS N    1 1 
       13 33898 2 1 13 LYS NZ   N   3.552  10.630  -1.133 1.00 . B D . 122 LYS NZ   1 1 
       13 33899 2 1 13 LYS O    O   3.707   6.545   4.498 1.00 . B D . 122 LYS O    1 1 
       13 33900 2 1 14 MET C    C   6.235   5.150   6.121 1.00 . B D . 123 MET C    1 1 
       13 33901 2 1 14 MET CA   C   5.404   4.407   5.074 1.00 . B D . 123 MET CA   1 1 
       13 33902 2 1 14 MET CB   C   6.004   3.030   4.802 1.00 . B D . 123 MET CB   1 1 
       13 33903 2 1 14 MET CE   C   3.120   0.411   3.313 1.00 . B D . 123 MET CE   1 1 
       13 33904 2 1 14 MET CG   C   5.170   2.193   3.845 1.00 . B D . 123 MET CG   1 1 
       13 33905 2 1 14 MET H    H   5.930   4.889   3.088 1.00 . B D . 123 MET H    1 1 
       13 33906 2 1 14 MET HA   H   4.402   4.285   5.447 1.00 . B D . 123 MET HA   1 1 
       13 33907 2 1 14 MET HB2  H   6.988   3.158   4.375 1.00 . B D . 123 MET HB2  1 1 
       13 33908 2 1 14 MET HB3  H   6.094   2.496   5.736 1.00 . B D . 123 MET HB3  1 1 
       13 33909 2 1 14 MET HE1  H   2.793   1.076   2.526 1.00 . B D . 123 MET HE1  1 1 
       13 33910 2 1 14 MET HE2  H   2.279  -0.171   3.664 1.00 . B D . 123 MET HE2  1 1 
       13 33911 2 1 14 MET HE3  H   3.880  -0.254   2.930 1.00 . B D . 123 MET HE3  1 1 
       13 33912 2 1 14 MET HG2  H   4.774   2.839   3.073 1.00 . B D . 123 MET HG2  1 1 
       13 33913 2 1 14 MET HG3  H   5.804   1.446   3.396 1.00 . B D . 123 MET HG3  1 1 
       13 33914 2 1 14 MET N    N   5.326   5.140   3.818 1.00 . B D . 123 MET N    1 1 
       13 33915 2 1 14 MET O    O   7.067   5.992   5.786 1.00 . B D . 123 MET O    1 1 
       13 33916 2 1 14 MET SD   S   3.793   1.370   4.666 1.00 . B D . 123 MET SD   1 1 
       13 33917 2 1 15 PRO C    C   8.123   4.863   8.747 1.00 . B D . 124 PRO C    1 1 
       13 33918 2 1 15 PRO CA   C   6.744   5.480   8.513 1.00 . B D . 124 PRO CA   1 1 
       13 33919 2 1 15 PRO CB   C   5.834   5.226   9.711 1.00 . B D . 124 PRO CB   1 1 
       13 33920 2 1 15 PRO CD   C   5.010   3.874   7.909 1.00 . B D . 124 PRO CD   1 1 
       13 33921 2 1 15 PRO CG   C   5.172   3.923   9.409 1.00 . B D . 124 PRO CG   1 1 
       13 33922 2 1 15 PRO HA   H   6.849   6.544   8.356 1.00 . B D . 124 PRO HA   1 1 
       13 33923 2 1 15 PRO HB2  H   6.427   5.174  10.615 1.00 . B D . 124 PRO HB2  1 1 
       13 33924 2 1 15 PRO HB3  H   5.113   6.025   9.794 1.00 . B D . 124 PRO HB3  1 1 
       13 33925 2 1 15 PRO HD2  H   5.220   2.882   7.541 1.00 . B D . 124 PRO HD2  1 1 
       13 33926 2 1 15 PRO HD3  H   4.012   4.177   7.630 1.00 . B D . 124 PRO HD3  1 1 
       13 33927 2 1 15 PRO HG2  H   5.795   3.108   9.746 1.00 . B D . 124 PRO HG2  1 1 
       13 33928 2 1 15 PRO HG3  H   4.206   3.882   9.892 1.00 . B D . 124 PRO HG3  1 1 
       13 33929 2 1 15 PRO N    N   6.013   4.844   7.414 1.00 . B D . 124 PRO N    1 1 
       13 33930 2 1 15 PRO O    O   8.868   5.291   9.628 1.00 . B D . 124 PRO O    1 1 
       13 33931 2 1 16 GLY C    C  10.379   2.986   6.741 1.00 . B D . 125 GLY C    1 1 
       13 33932 2 1 16 GLY CA   C   9.736   3.190   8.086 1.00 . B D . 125 GLY CA   1 1 
       13 33933 2 1 16 GLY H    H   7.814   3.544   7.284 1.00 . B D . 125 GLY H    1 1 
       13 33934 2 1 16 GLY HA2  H  10.384   3.800   8.696 1.00 . B D . 125 GLY HA2  1 1 
       13 33935 2 1 16 GLY HA3  H   9.601   2.231   8.559 1.00 . B D . 125 GLY HA3  1 1 
       13 33936 2 1 16 GLY N    N   8.451   3.848   7.962 1.00 . B D . 125 GLY N    1 1 
       13 33937 2 1 16 GLY O    O  10.728   1.868   6.368 1.00 . B D . 125 GLY O    1 1 
       13 33938 2 1 17 VAL C    C  11.895   5.275   4.353 1.00 . B D . 126 VAL C    1 1 
       13 33939 2 1 17 VAL CA   C  11.101   4.010   4.680 1.00 . B D . 126 VAL CA   1 1 
       13 33940 2 1 17 VAL CB   C   9.989   3.828   3.636 1.00 . B D . 126 VAL CB   1 1 
       13 33941 2 1 17 VAL CG1  C   9.096   5.052   3.627 1.00 . B D . 126 VAL CG1  1 1 
       13 33942 2 1 17 VAL CG2  C  10.552   3.531   2.251 1.00 . B D . 126 VAL CG2  1 1 
       13 33943 2 1 17 VAL H    H  10.215   4.935   6.355 1.00 . B D . 126 VAL H    1 1 
       13 33944 2 1 17 VAL HA   H  11.755   3.156   4.636 1.00 . B D . 126 VAL HA   1 1 
       13 33945 2 1 17 VAL HB   H   9.386   2.988   3.933 1.00 . B D . 126 VAL HB   1 1 
       13 33946 2 1 17 VAL HG11 H   8.816   5.299   4.640 1.00 . B D . 126 VAL HG11 1 1 
       13 33947 2 1 17 VAL HG12 H   8.207   4.843   3.052 1.00 . B D . 126 VAL HG12 1 1 
       13 33948 2 1 17 VAL HG13 H   9.627   5.883   3.187 1.00 . B D . 126 VAL HG13 1 1 
       13 33949 2 1 17 VAL HG21 H  11.352   4.222   2.035 1.00 . B D . 126 VAL HG21 1 1 
       13 33950 2 1 17 VAL HG22 H   9.771   3.641   1.512 1.00 . B D . 126 VAL HG22 1 1 
       13 33951 2 1 17 VAL HG23 H  10.932   2.522   2.227 1.00 . B D . 126 VAL HG23 1 1 
       13 33952 2 1 17 VAL N    N  10.520   4.071   6.004 1.00 . B D . 126 VAL N    1 1 
       13 33953 2 1 17 VAL O    O  11.702   6.328   4.964 1.00 . B D . 126 VAL O    1 1 
       13 33954 2 1 18 ASN C    C  14.018   5.892   1.475 1.00 . B D . 127 ASN C    1 1 
       13 33955 2 1 18 ASN CA   C  13.629   6.227   2.907 1.00 . B D . 127 ASN CA   1 1 
       13 33956 2 1 18 ASN CB   C  14.902   6.452   3.749 1.00 . B D . 127 ASN CB   1 1 
       13 33957 2 1 18 ASN CG   C  14.976   5.622   5.016 1.00 . B D . 127 ASN CG   1 1 
       13 33958 2 1 18 ASN H    H  12.890   4.263   2.962 1.00 . B D . 127 ASN H    1 1 
       13 33959 2 1 18 ASN HA   H  13.029   7.122   2.906 1.00 . B D . 127 ASN HA   1 1 
       13 33960 2 1 18 ASN HB2  H  15.758   6.207   3.145 1.00 . B D . 127 ASN HB2  1 1 
       13 33961 2 1 18 ASN HB3  H  14.959   7.495   4.023 1.00 . B D . 127 ASN HB3  1 1 
       13 33962 2 1 18 ASN HD21 H  15.706   4.091   3.998 1.00 . B D . 127 ASN HD21 1 1 
       13 33963 2 1 18 ASN HD22 H  15.485   3.831   5.684 1.00 . B D . 127 ASN HD22 1 1 
       13 33964 2 1 18 ASN N    N  12.797   5.139   3.393 1.00 . B D . 127 ASN N    1 1 
       13 33965 2 1 18 ASN ND2  N  15.441   4.393   4.887 1.00 . B D . 127 ASN ND2  1 1 
       13 33966 2 1 18 ASN O    O  13.654   4.830   0.976 1.00 . B D . 127 ASN O    1 1 
       13 33967 2 1 18 ASN OD1  O  14.632   6.088   6.101 1.00 . B D . 127 ASN OD1  1 1 
       13 33968 2 1 19 ALA C    C  16.280   5.475  -0.651 1.00 . B D . 128 ALA C    1 1 
       13 33969 2 1 19 ALA CA   C  15.154   6.503  -0.569 1.00 . B D . 128 ALA CA   1 1 
       13 33970 2 1 19 ALA CB   C  15.555   7.795  -1.261 1.00 . B D . 128 ALA CB   1 1 
       13 33971 2 1 19 ALA H    H  15.042   7.596   1.250 1.00 . B D . 128 ALA H    1 1 
       13 33972 2 1 19 ALA HA   H  14.292   6.106  -1.084 1.00 . B D . 128 ALA HA   1 1 
       13 33973 2 1 19 ALA HB1  H  14.679   8.413  -1.391 1.00 . B D . 128 ALA HB1  1 1 
       13 33974 2 1 19 ALA HB2  H  15.984   7.566  -2.225 1.00 . B D . 128 ALA HB2  1 1 
       13 33975 2 1 19 ALA HB3  H  16.281   8.319  -0.655 1.00 . B D . 128 ALA HB3  1 1 
       13 33976 2 1 19 ALA N    N  14.760   6.763   0.814 1.00 . B D . 128 ALA N    1 1 
       13 33977 2 1 19 ALA O    O  16.433   4.790  -1.663 1.00 . B D . 128 ALA O    1 1 
       13 33978 2 1 20 LYS C    C  17.705   2.957   0.433 1.00 . B D . 129 LYS C    1 1 
       13 33979 2 1 20 LYS CA   C  18.158   4.412   0.489 1.00 . B D . 129 LYS CA   1 1 
       13 33980 2 1 20 LYS CB   C  18.995   4.647   1.754 1.00 . B D . 129 LYS CB   1 1 
       13 33981 2 1 20 LYS CD   C  18.771   5.976   3.866 1.00 . B D . 129 LYS CD   1 1 
       13 33982 2 1 20 LYS CE   C  18.593   7.332   3.209 1.00 . B D . 129 LYS CE   1 1 
       13 33983 2 1 20 LYS CG   C  18.181   4.867   3.017 1.00 . B D . 129 LYS CG   1 1 
       13 33984 2 1 20 LYS H    H  16.815   5.877   1.226 1.00 . B D . 129 LYS H    1 1 
       13 33985 2 1 20 LYS HA   H  18.775   4.609  -0.373 1.00 . B D . 129 LYS HA   1 1 
       13 33986 2 1 20 LYS HB2  H  19.621   3.783   1.915 1.00 . B D . 129 LYS HB2  1 1 
       13 33987 2 1 20 LYS HB3  H  19.620   5.509   1.601 1.00 . B D . 129 LYS HB3  1 1 
       13 33988 2 1 20 LYS HD2  H  18.273   5.985   4.822 1.00 . B D . 129 LYS HD2  1 1 
       13 33989 2 1 20 LYS HD3  H  19.824   5.787   4.008 1.00 . B D . 129 LYS HD3  1 1 
       13 33990 2 1 20 LYS HE2  H  18.701   7.213   2.144 1.00 . B D . 129 LYS HE2  1 1 
       13 33991 2 1 20 LYS HE3  H  17.600   7.691   3.429 1.00 . B D . 129 LYS HE3  1 1 
       13 33992 2 1 20 LYS HG2  H  17.174   5.130   2.747 1.00 . B D . 129 LYS HG2  1 1 
       13 33993 2 1 20 LYS HG3  H  18.173   3.957   3.592 1.00 . B D . 129 LYS HG3  1 1 
       13 33994 2 1 20 LYS HZ1  H  19.444   8.514   4.708 1.00 . B D . 129 LYS HZ1  1 1 
       13 33995 2 1 20 LYS HZ2  H  19.483   9.219   3.175 1.00 . B D . 129 LYS HZ2  1 1 
       13 33996 2 1 20 LYS HZ3  H  20.552   7.966   3.555 1.00 . B D . 129 LYS HZ3  1 1 
       13 33997 2 1 20 LYS N    N  17.029   5.341   0.436 1.00 . B D . 129 LYS N    1 1 
       13 33998 2 1 20 LYS NZ   N  19.586   8.326   3.695 1.00 . B D . 129 LYS NZ   1 1 
       13 33999 2 1 20 LYS O    O  18.292   2.144  -0.279 1.00 . B D . 129 LYS O    1 1 
       13 34000 2 1 21 ASN C    C  15.024   1.069   0.199 1.00 . B D . 130 ASN C    1 1 
       13 34001 2 1 21 ASN CA   C  16.147   1.262   1.211 1.00 . B D . 130 ASN CA   1 1 
       13 34002 2 1 21 ASN CB   C  15.675   0.876   2.629 1.00 . B D . 130 ASN CB   1 1 
       13 34003 2 1 21 ASN CG   C  14.635   1.823   3.203 1.00 . B D . 130 ASN CG   1 1 
       13 34004 2 1 21 ASN H    H  16.194   3.328   1.691 1.00 . B D . 130 ASN H    1 1 
       13 34005 2 1 21 ASN HA   H  16.966   0.615   0.934 1.00 . B D . 130 ASN HA   1 1 
       13 34006 2 1 21 ASN HB2  H  15.245  -0.113   2.599 1.00 . B D . 130 ASN HB2  1 1 
       13 34007 2 1 21 ASN HB3  H  16.528   0.869   3.292 1.00 . B D . 130 ASN HB3  1 1 
       13 34008 2 1 21 ASN HD21 H  14.173   0.517   4.618 1.00 . B D . 130 ASN HD21 1 1 
       13 34009 2 1 21 ASN HD22 H  13.293   1.999   4.657 1.00 . B D . 130 ASN HD22 1 1 
       13 34010 2 1 21 ASN N    N  16.652   2.632   1.173 1.00 . B D . 130 ASN N    1 1 
       13 34011 2 1 21 ASN ND2  N  13.967   1.403   4.264 1.00 . B D . 130 ASN ND2  1 1 
       13 34012 2 1 21 ASN O    O  14.615  -0.059  -0.080 1.00 . B D . 130 ASN O    1 1 
       13 34013 2 1 21 ASN OD1  O  14.460   2.935   2.721 1.00 . B D . 130 ASN OD1  1 1 
       13 34014 2 1 22 CYS C    C  13.929   1.380  -2.608 1.00 . B D . 131 CYS C    1 1 
       13 34015 2 1 22 CYS CA   C  13.479   2.127  -1.354 1.00 . B D . 131 CYS CA   1 1 
       13 34016 2 1 22 CYS CB   C  13.021   3.541  -1.720 1.00 . B D . 131 CYS CB   1 1 
       13 34017 2 1 22 CYS H    H  14.917   3.042  -0.113 1.00 . B D . 131 CYS H    1 1 
       13 34018 2 1 22 CYS HA   H  12.651   1.595  -0.912 1.00 . B D . 131 CYS HA   1 1 
       13 34019 2 1 22 CYS HB2  H  12.974   4.141  -0.822 1.00 . B D . 131 CYS HB2  1 1 
       13 34020 2 1 22 CYS HB3  H  13.733   3.980  -2.403 1.00 . B D . 131 CYS HB3  1 1 
       13 34021 2 1 22 CYS HG   H  10.756   4.659  -2.034 1.00 . B D . 131 CYS HG   1 1 
       13 34022 2 1 22 CYS N    N  14.548   2.173  -0.371 1.00 . B D . 131 CYS N    1 1 
       13 34023 2 1 22 CYS O    O  13.184   0.562  -3.146 1.00 . B D . 131 CYS O    1 1 
       13 34024 2 1 22 CYS SG   S  11.397   3.603  -2.508 1.00 . B D . 131 CYS SG   1 1 
       13 34025 2 1 23 ARG C    C  15.714  -0.518  -4.082 1.00 . B D . 132 ARG C    1 1 
       13 34026 2 1 23 ARG CA   C  15.704   0.998  -4.250 1.00 . B D . 132 ARG CA   1 1 
       13 34027 2 1 23 ARG CB   C  17.120   1.505  -4.569 1.00 . B D . 132 ARG CB   1 1 
       13 34028 2 1 23 ARG CD   C  19.290   0.461  -3.793 1.00 . B D . 132 ARG CD   1 1 
       13 34029 2 1 23 ARG CG   C  18.113   1.360  -3.426 1.00 . B D . 132 ARG CG   1 1 
       13 34030 2 1 23 ARG CZ   C  21.051  -0.062  -2.138 1.00 . B D . 132 ARG CZ   1 1 
       13 34031 2 1 23 ARG H    H  15.705   2.318  -2.585 1.00 . B D . 132 ARG H    1 1 
       13 34032 2 1 23 ARG HA   H  15.057   1.242  -5.078 1.00 . B D . 132 ARG HA   1 1 
       13 34033 2 1 23 ARG HB2  H  17.501   0.954  -5.416 1.00 . B D . 132 ARG HB2  1 1 
       13 34034 2 1 23 ARG HB3  H  17.061   2.551  -4.832 1.00 . B D . 132 ARG HB3  1 1 
       13 34035 2 1 23 ARG HD2  H  19.016  -0.572  -3.619 1.00 . B D . 132 ARG HD2  1 1 
       13 34036 2 1 23 ARG HD3  H  19.525   0.597  -4.837 1.00 . B D . 132 ARG HD3  1 1 
       13 34037 2 1 23 ARG HE   H  20.846   1.683  -3.090 1.00 . B D . 132 ARG HE   1 1 
       13 34038 2 1 23 ARG HG2  H  18.492   2.337  -3.171 1.00 . B D . 132 ARG HG2  1 1 
       13 34039 2 1 23 ARG HG3  H  17.604   0.940  -2.572 1.00 . B D . 132 ARG HG3  1 1 
       13 34040 2 1 23 ARG HH11 H  19.755  -1.593  -2.462 1.00 . B D . 132 ARG HH11 1 1 
       13 34041 2 1 23 ARG HH12 H  21.009  -1.914  -1.315 1.00 . B D . 132 ARG HH12 1 1 
       13 34042 2 1 23 ARG HH21 H  22.469   1.262  -1.561 1.00 . B D . 132 ARG HH21 1 1 
       13 34043 2 1 23 ARG HH22 H  22.536  -0.286  -0.782 1.00 . B D . 132 ARG HH22 1 1 
       13 34044 2 1 23 ARG N    N  15.160   1.654  -3.059 1.00 . B D . 132 ARG N    1 1 
       13 34045 2 1 23 ARG NE   N  20.470   0.779  -2.993 1.00 . B D . 132 ARG NE   1 1 
       13 34046 2 1 23 ARG NH1  N  20.569  -1.286  -1.960 1.00 . B D . 132 ARG NH1  1 1 
       13 34047 2 1 23 ARG NH2  N  22.105   0.332  -1.443 1.00 . B D . 132 ARG NH2  1 1 
       13 34048 2 1 23 ARG O    O  15.416  -1.261  -5.017 1.00 . B D . 132 ARG O    1 1 
       13 34049 2 1 24 SER C    C  14.696  -2.957  -2.448 1.00 . B D . 133 SER C    1 1 
       13 34050 2 1 24 SER CA   C  16.098  -2.388  -2.600 1.00 . B D . 133 SER CA   1 1 
       13 34051 2 1 24 SER CB   C  16.893  -2.638  -1.332 1.00 . B D . 133 SER CB   1 1 
       13 34052 2 1 24 SER H    H  16.282  -0.331  -2.179 1.00 . B D . 133 SER H    1 1 
       13 34053 2 1 24 SER HA   H  16.588  -2.879  -3.428 1.00 . B D . 133 SER HA   1 1 
       13 34054 2 1 24 SER HB2  H  16.623  -1.898  -0.592 1.00 . B D . 133 SER HB2  1 1 
       13 34055 2 1 24 SER HB3  H  16.659  -3.621  -0.959 1.00 . B D . 133 SER HB3  1 1 
       13 34056 2 1 24 SER HG   H  18.736  -3.264  -1.116 1.00 . B D . 133 SER HG   1 1 
       13 34057 2 1 24 SER N    N  16.058  -0.969  -2.888 1.00 . B D . 133 SER N    1 1 
       13 34058 2 1 24 SER O    O  14.393  -4.022  -2.978 1.00 . B D . 133 SER O    1 1 
       13 34059 2 1 24 SER OG   O  18.279  -2.548  -1.583 1.00 . B D . 133 SER OG   1 1 
       13 34060 2 1 25 LEU C    C  11.763  -2.956  -2.805 1.00 . B D . 134 LEU C    1 1 
       13 34061 2 1 25 LEU CA   C  12.472  -2.657  -1.491 1.00 . B D . 134 LEU CA   1 1 
       13 34062 2 1 25 LEU CB   C  11.705  -1.577  -0.725 1.00 . B D . 134 LEU CB   1 1 
       13 34063 2 1 25 LEU CD1  C  10.301  -3.232   0.527 1.00 . B D . 134 LEU CD1  1 1 
       13 34064 2 1 25 LEU CD2  C   9.645  -0.829   0.473 1.00 . B D . 134 LEU CD2  1 1 
       13 34065 2 1 25 LEU CG   C  10.286  -1.963  -0.307 1.00 . B D . 134 LEU CG   1 1 
       13 34066 2 1 25 LEU H    H  14.164  -1.395  -1.322 1.00 . B D . 134 LEU H    1 1 
       13 34067 2 1 25 LEU HA   H  12.499  -3.556  -0.895 1.00 . B D . 134 LEU HA   1 1 
       13 34068 2 1 25 LEU HB2  H  12.266  -1.328   0.164 1.00 . B D . 134 LEU HB2  1 1 
       13 34069 2 1 25 LEU HB3  H  11.642  -0.695  -1.350 1.00 . B D . 134 LEU HB3  1 1 
       13 34070 2 1 25 LEU HD11 H  10.924  -3.086   1.396 1.00 . B D . 134 LEU HD11 1 1 
       13 34071 2 1 25 LEU HD12 H  10.692  -4.047  -0.064 1.00 . B D . 134 LEU HD12 1 1 
       13 34072 2 1 25 LEU HD13 H   9.295  -3.466   0.841 1.00 . B D . 134 LEU HD13 1 1 
       13 34073 2 1 25 LEU HD21 H   8.630  -1.095   0.726 1.00 . B D . 134 LEU HD21 1 1 
       13 34074 2 1 25 LEU HD22 H   9.646   0.065  -0.131 1.00 . B D . 134 LEU HD22 1 1 
       13 34075 2 1 25 LEU HD23 H  10.208  -0.653   1.379 1.00 . B D . 134 LEU HD23 1 1 
       13 34076 2 1 25 LEU HG   H   9.692  -2.146  -1.191 1.00 . B D . 134 LEU HG   1 1 
       13 34077 2 1 25 LEU N    N  13.848  -2.234  -1.725 1.00 . B D . 134 LEU N    1 1 
       13 34078 2 1 25 LEU O    O  11.222  -4.041  -2.989 1.00 . B D . 134 LEU O    1 1 
       13 34079 2 1 26 MET C    C  11.822  -3.242  -5.861 1.00 . B D . 135 MET C    1 1 
       13 34080 2 1 26 MET CA   C  11.167  -2.157  -5.025 1.00 . B D . 135 MET CA   1 1 
       13 34081 2 1 26 MET CB   C  11.156  -0.834  -5.790 1.00 . B D . 135 MET CB   1 1 
       13 34082 2 1 26 MET CE   C  11.441   2.272  -5.652 1.00 . B D . 135 MET CE   1 1 
       13 34083 2 1 26 MET CG   C  12.531  -0.233  -6.022 1.00 . B D . 135 MET CG   1 1 
       13 34084 2 1 26 MET H    H  12.319  -1.183  -3.527 1.00 . B D . 135 MET H    1 1 
       13 34085 2 1 26 MET HA   H  10.149  -2.454  -4.835 1.00 . B D . 135 MET HA   1 1 
       13 34086 2 1 26 MET HB2  H  10.693  -0.996  -6.752 1.00 . B D . 135 MET HB2  1 1 
       13 34087 2 1 26 MET HB3  H  10.566  -0.126  -5.233 1.00 . B D . 135 MET HB3  1 1 
       13 34088 2 1 26 MET HE1  H  11.515   3.331  -5.843 1.00 . B D . 135 MET HE1  1 1 
       13 34089 2 1 26 MET HE2  H  11.772   2.062  -4.644 1.00 . B D . 135 MET HE2  1 1 
       13 34090 2 1 26 MET HE3  H  10.413   1.958  -5.764 1.00 . B D . 135 MET HE3  1 1 
       13 34091 2 1 26 MET HG2  H  13.021  -0.124  -5.070 1.00 . B D . 135 MET HG2  1 1 
       13 34092 2 1 26 MET HG3  H  13.102  -0.901  -6.645 1.00 . B D . 135 MET HG3  1 1 
       13 34093 2 1 26 MET N    N  11.820  -2.007  -3.725 1.00 . B D . 135 MET N    1 1 
       13 34094 2 1 26 MET O    O  11.190  -3.847  -6.720 1.00 . B D . 135 MET O    1 1 
       13 34095 2 1 26 MET SD   S  12.468   1.383  -6.815 1.00 . B D . 135 MET SD   1 1 
       13 34096 2 1 27 HIS C    C  13.566  -5.863  -5.743 1.00 . B D . 136 HIS C    1 1 
       13 34097 2 1 27 HIS CA   C  13.813  -4.495  -6.363 1.00 . B D . 136 HIS CA   1 1 
       13 34098 2 1 27 HIS CB   C  15.308  -4.179  -6.389 1.00 . B D . 136 HIS CB   1 1 
       13 34099 2 1 27 HIS CD2  C  15.221  -2.253  -8.114 1.00 . B D . 136 HIS CD2  1 1 
       13 34100 2 1 27 HIS CE1  C  16.832  -2.906  -9.437 1.00 . B D . 136 HIS CE1  1 1 
       13 34101 2 1 27 HIS CG   C  15.719  -3.400  -7.601 1.00 . B D . 136 HIS CG   1 1 
       13 34102 2 1 27 HIS H    H  13.565  -2.948  -4.946 1.00 . B D . 136 HIS H    1 1 
       13 34103 2 1 27 HIS HA   H  13.437  -4.498  -7.374 1.00 . B D . 136 HIS HA   1 1 
       13 34104 2 1 27 HIS HB2  H  15.555  -3.591  -5.517 1.00 . B D . 136 HIS HB2  1 1 
       13 34105 2 1 27 HIS HB3  H  15.870  -5.101  -6.367 1.00 . B D . 136 HIS HB3  1 1 
       13 34106 2 1 27 HIS HD1  H  17.301  -4.579  -8.349 1.00 . B D . 136 HIS HD1  1 1 
       13 34107 2 1 27 HIS HD2  H  14.425  -1.665  -7.691 1.00 . B D . 136 HIS HD2  1 1 
       13 34108 2 1 27 HIS HE1  H  17.535  -2.954 -10.255 1.00 . B D . 136 HIS HE1  1 1 
       13 34109 2 1 27 HIS HE2  H  15.603  -1.364  -9.970 1.00 . B D . 136 HIS HE2  1 1 
       13 34110 2 1 27 HIS N    N  13.096  -3.473  -5.630 1.00 . B D . 136 HIS N    1 1 
       13 34111 2 1 27 HIS ND1  N  16.732  -3.783  -8.452 1.00 . B D . 136 HIS ND1  1 1 
       13 34112 2 1 27 HIS NE2  N  15.923  -1.967  -9.257 1.00 . B D . 136 HIS NE2  1 1 
       13 34113 2 1 27 HIS O    O  13.762  -6.887  -6.388 1.00 . B D . 136 HIS O    1 1 
       13 34114 2 1 28 HIS C    C  11.365  -7.487  -3.838 1.00 . B D . 137 HIS C    1 1 
       13 34115 2 1 28 HIS CA   C  12.837  -7.109  -3.786 1.00 . B D . 137 HIS CA   1 1 
       13 34116 2 1 28 HIS CB   C  13.284  -6.973  -2.334 1.00 . B D . 137 HIS CB   1 1 
       13 34117 2 1 28 HIS CD2  C  12.696  -9.082  -0.935 1.00 . B D . 137 HIS CD2  1 1 
       13 34118 2 1 28 HIS CE1  C  14.680  -9.996  -0.880 1.00 . B D . 137 HIS CE1  1 1 
       13 34119 2 1 28 HIS CG   C  13.531  -8.281  -1.639 1.00 . B D . 137 HIS CG   1 1 
       13 34120 2 1 28 HIS H    H  12.904  -5.007  -4.064 1.00 . B D . 137 HIS H    1 1 
       13 34121 2 1 28 HIS HA   H  13.414  -7.891  -4.257 1.00 . B D . 137 HIS HA   1 1 
       13 34122 2 1 28 HIS HB2  H  14.195  -6.403  -2.304 1.00 . B D . 137 HIS HB2  1 1 
       13 34123 2 1 28 HIS HB3  H  12.521  -6.444  -1.781 1.00 . B D . 137 HIS HB3  1 1 
       13 34124 2 1 28 HIS HD1  H  15.590  -8.551  -2.009 1.00 . B D . 137 HIS HD1  1 1 
       13 34125 2 1 28 HIS HD2  H  11.639  -8.914  -0.768 1.00 . B D . 137 HIS HD2  1 1 
       13 34126 2 1 28 HIS HE1  H  15.495 -10.676  -0.679 1.00 . B D . 137 HIS HE1  1 1 
       13 34127 2 1 28 HIS HE2  H  13.170 -10.716   0.303 1.00 . B D . 137 HIS HE2  1 1 
       13 34128 2 1 28 HIS N    N  13.092  -5.868  -4.507 1.00 . B D . 137 HIS N    1 1 
       13 34129 2 1 28 HIS ND1  N  14.767  -8.884  -1.585 1.00 . B D . 137 HIS ND1  1 1 
       13 34130 2 1 28 HIS NE2  N  13.436 -10.143  -0.467 1.00 . B D . 137 HIS NE2  1 1 
       13 34131 2 1 28 HIS O    O  10.988  -8.594  -3.481 1.00 . B D . 137 HIS O    1 1 
       13 34132 2 1 29 VAL C    C   8.608  -6.489  -5.750 1.00 . B D . 138 VAL C    1 1 
       13 34133 2 1 29 VAL CA   C   9.102  -6.830  -4.346 1.00 . B D . 138 VAL CA   1 1 
       13 34134 2 1 29 VAL CB   C   8.285  -6.050  -3.287 1.00 . B D . 138 VAL CB   1 1 
       13 34135 2 1 29 VAL CG1  C   8.820  -6.319  -1.891 1.00 . B D . 138 VAL CG1  1 1 
       13 34136 2 1 29 VAL CG2  C   8.270  -4.559  -3.579 1.00 . B D . 138 VAL CG2  1 1 
       13 34137 2 1 29 VAL H    H  10.866  -5.652  -4.442 1.00 . B D . 138 VAL H    1 1 
       13 34138 2 1 29 VAL HA   H   8.949  -7.893  -4.174 1.00 . B D . 138 VAL HA   1 1 
       13 34139 2 1 29 VAL HB   H   7.270  -6.410  -3.324 1.00 . B D . 138 VAL HB   1 1 
       13 34140 2 1 29 VAL HG11 H   9.890  -6.187  -1.883 1.00 . B D . 138 VAL HG11 1 1 
       13 34141 2 1 29 VAL HG12 H   8.579  -7.332  -1.600 1.00 . B D . 138 VAL HG12 1 1 
       13 34142 2 1 29 VAL HG13 H   8.366  -5.630  -1.193 1.00 . B D . 138 VAL HG13 1 1 
       13 34143 2 1 29 VAL HG21 H   7.608  -4.359  -4.406 1.00 . B D . 138 VAL HG21 1 1 
       13 34144 2 1 29 VAL HG22 H   9.270  -4.236  -3.831 1.00 . B D . 138 VAL HG22 1 1 
       13 34145 2 1 29 VAL HG23 H   7.929  -4.026  -2.705 1.00 . B D . 138 VAL HG23 1 1 
       13 34146 2 1 29 VAL N    N  10.527  -6.555  -4.238 1.00 . B D . 138 VAL N    1 1 
       13 34147 2 1 29 VAL O    O   9.185  -5.643  -6.421 1.00 . B D . 138 VAL O    1 1 
       13 34148 2 1 30 LYS C    C   6.402  -5.561  -7.592 1.00 . B D . 139 LYS C    1 1 
       13 34149 2 1 30 LYS CA   C   7.025  -6.943  -7.539 1.00 . B D . 139 LYS CA   1 1 
       13 34150 2 1 30 LYS CB   C   5.975  -8.007  -7.891 1.00 . B D . 139 LYS CB   1 1 
       13 34151 2 1 30 LYS CD   C   4.160  -9.487  -6.957 1.00 . B D . 139 LYS CD   1 1 
       13 34152 2 1 30 LYS CE   C   3.161  -9.516  -8.098 1.00 . B D . 139 LYS CE   1 1 
       13 34153 2 1 30 LYS CG   C   4.868  -8.146  -6.858 1.00 . B D . 139 LYS CG   1 1 
       13 34154 2 1 30 LYS H    H   7.210  -7.910  -5.660 1.00 . B D . 139 LYS H    1 1 
       13 34155 2 1 30 LYS HA   H   7.821  -6.984  -8.258 1.00 . B D . 139 LYS HA   1 1 
       13 34156 2 1 30 LYS HB2  H   5.522  -7.743  -8.833 1.00 . B D . 139 LYS HB2  1 1 
       13 34157 2 1 30 LYS HB3  H   6.465  -8.962  -7.992 1.00 . B D . 139 LYS HB3  1 1 
       13 34158 2 1 30 LYS HD2  H   4.893 -10.262  -7.113 1.00 . B D . 139 LYS HD2  1 1 
       13 34159 2 1 30 LYS HD3  H   3.634  -9.668  -6.030 1.00 . B D . 139 LYS HD3  1 1 
       13 34160 2 1 30 LYS HE2  H   2.310  -8.912  -7.823 1.00 . B D . 139 LYS HE2  1 1 
       13 34161 2 1 30 LYS HE3  H   3.626  -9.103  -8.977 1.00 . B D . 139 LYS HE3  1 1 
       13 34162 2 1 30 LYS HG2  H   5.300  -8.054  -5.873 1.00 . B D . 139 LYS HG2  1 1 
       13 34163 2 1 30 LYS HG3  H   4.145  -7.356  -7.012 1.00 . B D . 139 LYS HG3  1 1 
       13 34164 2 1 30 LYS HZ1  H   3.515 -11.528  -8.520 1.00 . B D . 139 LYS HZ1  1 1 
       13 34165 2 1 30 LYS HZ2  H   2.125 -10.908  -9.250 1.00 . B D . 139 LYS HZ2  1 1 
       13 34166 2 1 30 LYS HZ3  H   2.124 -11.256  -7.597 1.00 . B D . 139 LYS HZ3  1 1 
       13 34167 2 1 30 LYS N    N   7.587  -7.195  -6.213 1.00 . B D . 139 LYS N    1 1 
       13 34168 2 1 30 LYS NZ   N   2.700 -10.896  -8.386 1.00 . B D . 139 LYS NZ   1 1 
       13 34169 2 1 30 LYS O    O   6.597  -4.801  -8.541 1.00 . B D . 139 LYS O    1 1 
       13 34170 2 1 31 ASN C    C   4.301  -3.999  -5.031 1.00 . B D . 140 ASN C    1 1 
       13 34171 2 1 31 ASN CA   C   4.956  -4.005  -6.404 1.00 . B D . 140 ASN CA   1 1 
       13 34172 2 1 31 ASN CB   C   3.918  -3.839  -7.526 1.00 . B D . 140 ASN CB   1 1 
       13 34173 2 1 31 ASN CG   C   3.287  -5.162  -7.933 1.00 . B D . 140 ASN CG   1 1 
       13 34174 2 1 31 ASN H    H   5.571  -5.912  -5.830 1.00 . B D . 140 ASN H    1 1 
       13 34175 2 1 31 ASN HA   H   5.680  -3.203  -6.457 1.00 . B D . 140 ASN HA   1 1 
       13 34176 2 1 31 ASN HB2  H   3.144  -3.165  -7.202 1.00 . B D . 140 ASN HB2  1 1 
       13 34177 2 1 31 ASN HB3  H   4.410  -3.421  -8.392 1.00 . B D . 140 ASN HB3  1 1 
       13 34178 2 1 31 ASN HD21 H   4.247  -5.103  -9.671 1.00 . B D . 140 ASN HD21 1 1 
       13 34179 2 1 31 ASN HD22 H   3.221  -6.477  -9.426 1.00 . B D . 140 ASN HD22 1 1 
       13 34180 2 1 31 ASN N    N   5.657  -5.257  -6.547 1.00 . B D . 140 ASN N    1 1 
       13 34181 2 1 31 ASN ND2  N   3.618  -5.630  -9.128 1.00 . B D . 140 ASN ND2  1 1 
       13 34182 2 1 31 ASN O    O   4.913  -4.433  -4.054 1.00 . B D . 140 ASN O    1 1 
       13 34183 2 1 31 ASN OD1  O   2.534  -5.771  -7.173 1.00 . B D . 140 ASN OD1  1 1 
       13 34184 2 1 32 ILE C    C   2.062  -4.919  -3.159 1.00 . B D . 141 ILE C    1 1 
       13 34185 2 1 32 ILE CA   C   2.331  -3.516  -3.700 1.00 . B D . 141 ILE CA   1 1 
       13 34186 2 1 32 ILE CB   C   0.999  -2.760  -3.867 1.00 . B D . 141 ILE CB   1 1 
       13 34187 2 1 32 ILE CD1  C   2.020  -0.419  -4.052 1.00 . B D . 141 ILE CD1  1 1 
       13 34188 2 1 32 ILE CG1  C   1.215  -1.511  -4.733 1.00 . B D . 141 ILE CG1  1 1 
       13 34189 2 1 32 ILE CG2  C   0.422  -2.392  -2.509 1.00 . B D . 141 ILE CG2  1 1 
       13 34190 2 1 32 ILE H    H   2.595  -3.303  -5.780 1.00 . B D . 141 ILE H    1 1 
       13 34191 2 1 32 ILE HA   H   2.941  -2.977  -2.986 1.00 . B D . 141 ILE HA   1 1 
       13 34192 2 1 32 ILE HB   H   0.299  -3.415  -4.363 1.00 . B D . 141 ILE HB   1 1 
       13 34193 2 1 32 ILE HD11 H   2.982  -0.812  -3.759 1.00 . B D . 141 ILE HD11 1 1 
       13 34194 2 1 32 ILE HD12 H   1.491  -0.076  -3.175 1.00 . B D . 141 ILE HD12 1 1 
       13 34195 2 1 32 ILE HD13 H   2.162   0.405  -4.736 1.00 . B D . 141 ILE HD13 1 1 
       13 34196 2 1 32 ILE HG12 H   1.749  -1.798  -5.629 1.00 . B D . 141 ILE HG12 1 1 
       13 34197 2 1 32 ILE HG13 H   0.255  -1.099  -5.007 1.00 . B D . 141 ILE HG13 1 1 
       13 34198 2 1 32 ILE HG21 H  -0.497  -1.843  -2.643 1.00 . B D . 141 ILE HG21 1 1 
       13 34199 2 1 32 ILE HG22 H   1.134  -1.781  -1.974 1.00 . B D . 141 ILE HG22 1 1 
       13 34200 2 1 32 ILE HG23 H   0.229  -3.294  -1.948 1.00 . B D . 141 ILE HG23 1 1 
       13 34201 2 1 32 ILE N    N   3.054  -3.574  -4.962 1.00 . B D . 141 ILE N    1 1 
       13 34202 2 1 32 ILE O    O   2.093  -5.143  -1.948 1.00 . B D . 141 ILE O    1 1 
       13 34203 2 1 33 ALA C    C   2.650  -7.835  -2.826 1.00 . B D . 142 ALA C    1 1 
       13 34204 2 1 33 ALA CA   C   1.541  -7.247  -3.700 1.00 . B D . 142 ALA CA   1 1 
       13 34205 2 1 33 ALA CB   C   1.343  -8.089  -4.950 1.00 . B D . 142 ALA CB   1 1 
       13 34206 2 1 33 ALA H    H   1.821  -5.613  -5.021 1.00 . B D . 142 ALA H    1 1 
       13 34207 2 1 33 ALA HA   H   0.618  -7.262  -3.139 1.00 . B D . 142 ALA HA   1 1 
       13 34208 2 1 33 ALA HB1  H   0.564  -7.654  -5.558 1.00 . B D . 142 ALA HB1  1 1 
       13 34209 2 1 33 ALA HB2  H   1.059  -9.092  -4.667 1.00 . B D . 142 ALA HB2  1 1 
       13 34210 2 1 33 ALA HB3  H   2.264  -8.121  -5.512 1.00 . B D . 142 ALA HB3  1 1 
       13 34211 2 1 33 ALA N    N   1.819  -5.861  -4.069 1.00 . B D . 142 ALA N    1 1 
       13 34212 2 1 33 ALA O    O   2.380  -8.346  -1.746 1.00 . B D . 142 ALA O    1 1 
       13 34213 2 1 34 GLU C    C   5.368  -7.364  -1.366 1.00 . B D . 143 GLU C    1 1 
       13 34214 2 1 34 GLU CA   C   5.021  -8.284  -2.529 1.00 . B D . 143 GLU CA   1 1 
       13 34215 2 1 34 GLU CB   C   6.220  -8.501  -3.434 1.00 . B D . 143 GLU CB   1 1 
       13 34216 2 1 34 GLU CD   C   6.176 -11.032  -3.399 1.00 . B D . 143 GLU CD   1 1 
       13 34217 2 1 34 GLU CG   C   6.132  -9.778  -4.246 1.00 . B D . 143 GLU CG   1 1 
       13 34218 2 1 34 GLU H    H   4.059  -7.358  -4.167 1.00 . B D . 143 GLU H    1 1 
       13 34219 2 1 34 GLU HA   H   4.727  -9.236  -2.128 1.00 . B D . 143 GLU HA   1 1 
       13 34220 2 1 34 GLU HB2  H   6.284  -7.672  -4.121 1.00 . B D . 143 GLU HB2  1 1 
       13 34221 2 1 34 GLU HB3  H   7.114  -8.538  -2.831 1.00 . B D . 143 GLU HB3  1 1 
       13 34222 2 1 34 GLU HG2  H   5.202  -9.773  -4.793 1.00 . B D . 143 GLU HG2  1 1 
       13 34223 2 1 34 GLU HG3  H   6.954  -9.799  -4.944 1.00 . B D . 143 GLU HG3  1 1 
       13 34224 2 1 34 GLU N    N   3.894  -7.761  -3.292 1.00 . B D . 143 GLU N    1 1 
       13 34225 2 1 34 GLU O    O   5.863  -7.823  -0.342 1.00 . B D . 143 GLU O    1 1 
       13 34226 2 1 34 GLU OE1  O   5.109 -11.473  -2.934 1.00 . B D . 143 GLU OE1  1 1 
       13 34227 2 1 34 GLU OE2  O   7.277 -11.588  -3.207 1.00 . B D . 143 GLU OE2  1 1 
       13 34228 2 1 35 LEU C    C   4.668  -5.485   0.801 1.00 . B D . 144 LEU C    1 1 
       13 34229 2 1 35 LEU CA   C   5.379  -5.077  -0.490 1.00 . B D . 144 LEU CA   1 1 
       13 34230 2 1 35 LEU CB   C   4.908  -3.687  -0.950 1.00 . B D . 144 LEU CB   1 1 
       13 34231 2 1 35 LEU CD1  C   6.001  -2.260   0.816 1.00 . B D . 144 LEU CD1  1 1 
       13 34232 2 1 35 LEU CD2  C   3.970  -1.419  -0.393 1.00 . B D . 144 LEU CD2  1 1 
       13 34233 2 1 35 LEU CG   C   4.684  -2.651   0.158 1.00 . B D . 144 LEU CG   1 1 
       13 34234 2 1 35 LEU H    H   4.754  -5.761  -2.396 1.00 . B D . 144 LEU H    1 1 
       13 34235 2 1 35 LEU HA   H   6.443  -5.050  -0.310 1.00 . B D . 144 LEU HA   1 1 
       13 34236 2 1 35 LEU HB2  H   5.643  -3.292  -1.634 1.00 . B D . 144 LEU HB2  1 1 
       13 34237 2 1 35 LEU HB3  H   3.979  -3.813  -1.484 1.00 . B D . 144 LEU HB3  1 1 
       13 34238 2 1 35 LEU HD11 H   5.848  -1.381   1.425 1.00 . B D . 144 LEU HD11 1 1 
       13 34239 2 1 35 LEU HD12 H   6.740  -2.049   0.056 1.00 . B D . 144 LEU HD12 1 1 
       13 34240 2 1 35 LEU HD13 H   6.346  -3.072   1.439 1.00 . B D . 144 LEU HD13 1 1 
       13 34241 2 1 35 LEU HD21 H   3.008  -1.709  -0.789 1.00 . B D . 144 LEU HD21 1 1 
       13 34242 2 1 35 LEU HD22 H   4.562  -0.977  -1.178 1.00 . B D . 144 LEU HD22 1 1 
       13 34243 2 1 35 LEU HD23 H   3.829  -0.697   0.400 1.00 . B D . 144 LEU HD23 1 1 
       13 34244 2 1 35 LEU HG   H   4.054  -3.088   0.915 1.00 . B D . 144 LEU HG   1 1 
       13 34245 2 1 35 LEU N    N   5.119  -6.065  -1.540 1.00 . B D . 144 LEU N    1 1 
       13 34246 2 1 35 LEU O    O   5.257  -5.469   1.879 1.00 . B D . 144 LEU O    1 1 
       13 34247 2 1 36 ALA C    C   2.851  -7.778   2.141 1.00 . B D . 145 ALA C    1 1 
       13 34248 2 1 36 ALA CA   C   2.615  -6.302   1.823 1.00 . B D . 145 ALA CA   1 1 
       13 34249 2 1 36 ALA CB   C   1.142  -6.052   1.565 1.00 . B D . 145 ALA CB   1 1 
       13 34250 2 1 36 ALA H    H   2.993  -5.876  -0.218 1.00 . B D . 145 ALA H    1 1 
       13 34251 2 1 36 ALA HA   H   2.914  -5.705   2.673 1.00 . B D . 145 ALA HA   1 1 
       13 34252 2 1 36 ALA HB1  H   0.849  -6.544   0.648 1.00 . B D . 145 ALA HB1  1 1 
       13 34253 2 1 36 ALA HB2  H   0.968  -4.991   1.477 1.00 . B D . 145 ALA HB2  1 1 
       13 34254 2 1 36 ALA HB3  H   0.563  -6.446   2.385 1.00 . B D . 145 ALA HB3  1 1 
       13 34255 2 1 36 ALA N    N   3.407  -5.878   0.673 1.00 . B D . 145 ALA N    1 1 
       13 34256 2 1 36 ALA O    O   2.455  -8.267   3.199 1.00 . B D . 145 ALA O    1 1 
       13 34257 2 1 37 ALA C    C   5.071 -10.129   2.158 1.00 . B D . 146 ALA C    1 1 
       13 34258 2 1 37 ALA CA   C   3.784  -9.900   1.374 1.00 . B D . 146 ALA CA   1 1 
       13 34259 2 1 37 ALA CB   C   3.882 -10.572   0.013 1.00 . B D . 146 ALA CB   1 1 
       13 34260 2 1 37 ALA H    H   3.806  -8.017   0.410 1.00 . B D . 146 ALA H    1 1 
       13 34261 2 1 37 ALA HA   H   2.961 -10.349   1.912 1.00 . B D . 146 ALA HA   1 1 
       13 34262 2 1 37 ALA HB1  H   4.811 -10.288  -0.465 1.00 . B D . 146 ALA HB1  1 1 
       13 34263 2 1 37 ALA HB2  H   3.053 -10.266  -0.603 1.00 . B D . 146 ALA HB2  1 1 
       13 34264 2 1 37 ALA HB3  H   3.860 -11.644   0.141 1.00 . B D . 146 ALA HB3  1 1 
       13 34265 2 1 37 ALA N    N   3.498  -8.476   1.216 1.00 . B D . 146 ALA N    1 1 
       13 34266 2 1 37 ALA O    O   5.423 -11.269   2.471 1.00 . B D . 146 ALA O    1 1 
       13 34267 2 1 38 LEU C    C   6.778  -9.291   4.679 1.00 . B D . 147 LEU C    1 1 
       13 34268 2 1 38 LEU CA   C   7.029  -9.133   3.186 1.00 . B D . 147 LEU CA   1 1 
       13 34269 2 1 38 LEU CB   C   7.879  -7.887   2.955 1.00 . B D . 147 LEU CB   1 1 
       13 34270 2 1 38 LEU CD1  C   9.308  -6.483   1.485 1.00 . B D . 147 LEU CD1  1 1 
       13 34271 2 1 38 LEU CD2  C   9.068  -8.926   1.008 1.00 . B D . 147 LEU CD2  1 1 
       13 34272 2 1 38 LEU CG   C   8.373  -7.676   1.530 1.00 . B D . 147 LEU CG   1 1 
       13 34273 2 1 38 LEU H    H   5.459  -8.175   2.139 1.00 . B D . 147 LEU H    1 1 
       13 34274 2 1 38 LEU HA   H   7.572  -9.994   2.830 1.00 . B D . 147 LEU HA   1 1 
       13 34275 2 1 38 LEU HB2  H   7.295  -7.024   3.241 1.00 . B D . 147 LEU HB2  1 1 
       13 34276 2 1 38 LEU HB3  H   8.741  -7.944   3.602 1.00 . B D . 147 LEU HB3  1 1 
       13 34277 2 1 38 LEU HD11 H   8.789  -5.604   1.839 1.00 . B D . 147 LEU HD11 1 1 
       13 34278 2 1 38 LEU HD12 H   9.637  -6.322   0.469 1.00 . B D . 147 LEU HD12 1 1 
       13 34279 2 1 38 LEU HD13 H  10.164  -6.672   2.115 1.00 . B D . 147 LEU HD13 1 1 
       13 34280 2 1 38 LEU HD21 H   9.453  -8.735   0.018 1.00 . B D . 147 LEU HD21 1 1 
       13 34281 2 1 38 LEU HD22 H   8.361  -9.739   0.968 1.00 . B D . 147 LEU HD22 1 1 
       13 34282 2 1 38 LEU HD23 H   9.882  -9.189   1.666 1.00 . B D . 147 LEU HD23 1 1 
       13 34283 2 1 38 LEU HG   H   7.529  -7.465   0.887 1.00 . B D . 147 LEU HG   1 1 
       13 34284 2 1 38 LEU N    N   5.781  -9.051   2.442 1.00 . B D . 147 LEU N    1 1 
       13 34285 2 1 38 LEU O    O   5.794  -8.783   5.214 1.00 . B D . 147 LEU O    1 1 
       13 34286 2 1 39 SER C    C   8.641  -9.362   7.467 1.00 . B D . 148 SER C    1 1 
       13 34287 2 1 39 SER CA   C   7.590 -10.213   6.773 1.00 . B D . 148 SER CA   1 1 
       13 34288 2 1 39 SER CB   C   7.792 -11.691   7.097 1.00 . B D . 148 SER CB   1 1 
       13 34289 2 1 39 SER H    H   8.452 -10.351   4.855 1.00 . B D . 148 SER H    1 1 
       13 34290 2 1 39 SER HA   H   6.609  -9.903   7.101 1.00 . B D . 148 SER HA   1 1 
       13 34291 2 1 39 SER HB2  H   8.718 -12.025   6.659 1.00 . B D . 148 SER HB2  1 1 
       13 34292 2 1 39 SER HB3  H   7.833 -11.823   8.168 1.00 . B D . 148 SER HB3  1 1 
       13 34293 2 1 39 SER HG   H   6.773 -12.481   5.612 1.00 . B D . 148 SER HG   1 1 
       13 34294 2 1 39 SER N    N   7.681  -9.996   5.340 1.00 . B D . 148 SER N    1 1 
       13 34295 2 1 39 SER O    O   9.613  -8.963   6.829 1.00 . B D . 148 SER O    1 1 
       13 34296 2 1 39 SER OG   O   6.731 -12.477   6.579 1.00 . B D . 148 SER OG   1 1 
       13 34297 2 1 40 GLN C    C  10.842  -8.729   9.295 1.00 . B D . 149 GLN C    1 1 
       13 34298 2 1 40 GLN CA   C   9.403  -8.278   9.523 1.00 . B D . 149 GLN CA   1 1 
       13 34299 2 1 40 GLN CB   C   9.060  -8.319  11.014 1.00 . B D . 149 GLN CB   1 1 
       13 34300 2 1 40 GLN CD   C  10.905  -7.041  12.179 1.00 . B D . 149 GLN CD   1 1 
       13 34301 2 1 40 GLN CG   C   9.445  -7.056  11.768 1.00 . B D . 149 GLN CG   1 1 
       13 34302 2 1 40 GLN H    H   7.691  -9.492   9.226 1.00 . B D . 149 GLN H    1 1 
       13 34303 2 1 40 GLN HA   H   9.303  -7.264   9.169 1.00 . B D . 149 GLN HA   1 1 
       13 34304 2 1 40 GLN HB2  H   7.994  -8.465  11.122 1.00 . B D . 149 GLN HB2  1 1 
       13 34305 2 1 40 GLN HB3  H   9.575  -9.150  11.467 1.00 . B D . 149 GLN HB3  1 1 
       13 34306 2 1 40 GLN HE21 H  10.970  -5.066  12.009 1.00 . B D . 149 GLN HE21 1 1 
       13 34307 2 1 40 GLN HE22 H  12.448  -5.831  12.478 1.00 . B D . 149 GLN HE22 1 1 
       13 34308 2 1 40 GLN HG2  H   9.257  -6.200  11.136 1.00 . B D . 149 GLN HG2  1 1 
       13 34309 2 1 40 GLN HG3  H   8.835  -6.987  12.654 1.00 . B D . 149 GLN HG3  1 1 
       13 34310 2 1 40 GLN N    N   8.466  -9.106   8.763 1.00 . B D . 149 GLN N    1 1 
       13 34311 2 1 40 GLN NE2  N  11.498  -5.860  12.231 1.00 . B D . 149 GLN NE2  1 1 
       13 34312 2 1 40 GLN O    O  11.731  -7.903   9.095 1.00 . B D . 149 GLN O    1 1 
       13 34313 2 1 40 GLN OE1  O  11.499  -8.084  12.454 1.00 . B D . 149 GLN OE1  1 1 
       13 34314 2 1 41 ASP C    C  12.895 -10.223   7.699 1.00 . B D . 150 ASP C    1 1 
       13 34315 2 1 41 ASP CA   C  12.382 -10.602   9.077 1.00 . B D . 150 ASP CA   1 1 
       13 34316 2 1 41 ASP CB   C  12.354 -12.123   9.176 1.00 . B D . 150 ASP CB   1 1 
       13 34317 2 1 41 ASP CG   C  13.647 -12.759   8.690 1.00 . B D . 150 ASP CG   1 1 
       13 34318 2 1 41 ASP H    H  10.306 -10.644   9.487 1.00 . B D . 150 ASP H    1 1 
       13 34319 2 1 41 ASP HA   H  13.051 -10.207   9.827 1.00 . B D . 150 ASP HA   1 1 
       13 34320 2 1 41 ASP HB2  H  12.192 -12.412  10.202 1.00 . B D . 150 ASP HB2  1 1 
       13 34321 2 1 41 ASP HB3  H  11.543 -12.495   8.566 1.00 . B D . 150 ASP HB3  1 1 
       13 34322 2 1 41 ASP N    N  11.056 -10.040   9.307 1.00 . B D . 150 ASP N    1 1 
       13 34323 2 1 41 ASP O    O  14.022  -9.747   7.553 1.00 . B D . 150 ASP O    1 1 
       13 34324 2 1 41 ASP OD1  O  14.699 -12.534   9.324 1.00 . B D . 150 ASP OD1  1 1 
       13 34325 2 1 41 ASP OD2  O  13.617 -13.474   7.668 1.00 . B D . 150 ASP OD2  1 1 
       13 34326 2 1 42 GLU C    C  12.783  -8.651   5.193 1.00 . B D . 151 GLU C    1 1 
       13 34327 2 1 42 GLU CA   C  12.404 -10.113   5.323 1.00 . B D . 151 GLU CA   1 1 
       13 34328 2 1 42 GLU CB   C  11.242 -10.416   4.372 1.00 . B D . 151 GLU CB   1 1 
       13 34329 2 1 42 GLU CD   C  12.744 -11.820   2.902 1.00 . B D . 151 GLU CD   1 1 
       13 34330 2 1 42 GLU CG   C  11.400 -11.710   3.587 1.00 . B D . 151 GLU CG   1 1 
       13 34331 2 1 42 GLU H    H  11.154 -10.777   6.886 1.00 . B D . 151 GLU H    1 1 
       13 34332 2 1 42 GLU HA   H  13.250 -10.725   5.056 1.00 . B D . 151 GLU HA   1 1 
       13 34333 2 1 42 GLU HB2  H  10.331 -10.480   4.947 1.00 . B D . 151 GLU HB2  1 1 
       13 34334 2 1 42 GLU HB3  H  11.154  -9.602   3.669 1.00 . B D . 151 GLU HB3  1 1 
       13 34335 2 1 42 GLU HG2  H  11.286 -12.542   4.260 1.00 . B D . 151 GLU HG2  1 1 
       13 34336 2 1 42 GLU HG3  H  10.630 -11.751   2.827 1.00 . B D . 151 GLU HG3  1 1 
       13 34337 2 1 42 GLU N    N  12.047 -10.425   6.694 1.00 . B D . 151 GLU N    1 1 
       13 34338 2 1 42 GLU O    O  13.747  -8.307   4.516 1.00 . B D . 151 GLU O    1 1 
       13 34339 2 1 42 GLU OE1  O  12.884 -11.302   1.779 1.00 . B D . 151 GLU OE1  1 1 
       13 34340 2 1 42 GLU OE2  O  13.662 -12.438   3.477 1.00 . B D . 151 GLU OE2  1 1 
       13 34341 2 1 43 LEU C    C  13.695  -6.015   6.249 1.00 . B D . 152 LEU C    1 1 
       13 34342 2 1 43 LEU CA   C  12.281  -6.365   5.814 1.00 . B D . 152 LEU CA   1 1 
       13 34343 2 1 43 LEU CB   C  11.277  -5.574   6.653 1.00 . B D . 152 LEU CB   1 1 
       13 34344 2 1 43 LEU CD1  C  10.346  -4.673   4.498 1.00 . B D . 152 LEU CD1  1 1 
       13 34345 2 1 43 LEU CD2  C   9.027  -6.279   5.837 1.00 . B D . 152 LEU CD2  1 1 
       13 34346 2 1 43 LEU CG   C  10.014  -5.143   5.905 1.00 . B D . 152 LEU CG   1 1 
       13 34347 2 1 43 LEU H    H  11.294  -8.133   6.428 1.00 . B D . 152 LEU H    1 1 
       13 34348 2 1 43 LEU HA   H  12.160  -6.076   4.784 1.00 . B D . 152 LEU HA   1 1 
       13 34349 2 1 43 LEU HB2  H  10.989  -6.176   7.504 1.00 . B D . 152 LEU HB2  1 1 
       13 34350 2 1 43 LEU HB3  H  11.772  -4.687   7.017 1.00 . B D . 152 LEU HB3  1 1 
       13 34351 2 1 43 LEU HD11 H   9.517  -4.100   4.104 1.00 . B D . 152 LEU HD11 1 1 
       13 34352 2 1 43 LEU HD12 H  10.518  -5.531   3.864 1.00 . B D . 152 LEU HD12 1 1 
       13 34353 2 1 43 LEU HD13 H  11.231  -4.058   4.520 1.00 . B D . 152 LEU HD13 1 1 
       13 34354 2 1 43 LEU HD21 H   8.629  -6.473   6.821 1.00 . B D . 152 LEU HD21 1 1 
       13 34355 2 1 43 LEU HD22 H   9.532  -7.165   5.473 1.00 . B D . 152 LEU HD22 1 1 
       13 34356 2 1 43 LEU HD23 H   8.224  -6.019   5.166 1.00 . B D . 152 LEU HD23 1 1 
       13 34357 2 1 43 LEU HG   H   9.552  -4.325   6.436 1.00 . B D . 152 LEU HG   1 1 
       13 34358 2 1 43 LEU N    N  12.032  -7.794   5.873 1.00 . B D . 152 LEU N    1 1 
       13 34359 2 1 43 LEU O    O  14.367  -5.245   5.578 1.00 . B D . 152 LEU O    1 1 
       13 34360 2 1 44 THR C    C  16.543  -6.737   6.839 1.00 . B D . 153 THR C    1 1 
       13 34361 2 1 44 THR CA   C  15.493  -6.299   7.843 1.00 . B D . 153 THR CA   1 1 
       13 34362 2 1 44 THR CB   C  15.774  -6.992   9.181 1.00 . B D . 153 THR CB   1 1 
       13 34363 2 1 44 THR CG2  C  15.929  -5.971  10.284 1.00 . B D . 153 THR CG2  1 1 
       13 34364 2 1 44 THR H    H  13.579  -7.205   7.858 1.00 . B D . 153 THR H    1 1 
       13 34365 2 1 44 THR HA   H  15.577  -5.232   7.990 1.00 . B D . 153 THR HA   1 1 
       13 34366 2 1 44 THR HB   H  16.698  -7.540   9.092 1.00 . B D . 153 THR HB   1 1 
       13 34367 2 1 44 THR HG1  H  14.857  -8.737   9.054 1.00 . B D . 153 THR HG1  1 1 
       13 34368 2 1 44 THR HG21 H  16.690  -5.259  10.006 1.00 . B D . 153 THR HG21 1 1 
       13 34369 2 1 44 THR HG22 H  16.216  -6.471  11.195 1.00 . B D . 153 THR HG22 1 1 
       13 34370 2 1 44 THR HG23 H  14.991  -5.459  10.430 1.00 . B D . 153 THR HG23 1 1 
       13 34371 2 1 44 THR N    N  14.152  -6.582   7.357 1.00 . B D . 153 THR N    1 1 
       13 34372 2 1 44 THR O    O  17.583  -6.100   6.699 1.00 . B D . 153 THR O    1 1 
       13 34373 2 1 44 THR OG1  O  14.710  -7.896   9.502 1.00 . B D . 153 THR OG1  1 1 
       13 34374 2 1 45 SER C    C  17.220  -7.464   3.902 1.00 . B D . 154 SER C    1 1 
       13 34375 2 1 45 SER CA   C  17.160  -8.355   5.144 1.00 . B D . 154 SER CA   1 1 
       13 34376 2 1 45 SER CB   C  16.709  -9.767   4.784 1.00 . B D . 154 SER CB   1 1 
       13 34377 2 1 45 SER H    H  15.415  -8.287   6.311 1.00 . B D . 154 SER H    1 1 
       13 34378 2 1 45 SER HA   H  18.143  -8.404   5.581 1.00 . B D . 154 SER HA   1 1 
       13 34379 2 1 45 SER HB2  H  15.786  -9.719   4.222 1.00 . B D . 154 SER HB2  1 1 
       13 34380 2 1 45 SER HB3  H  17.469 -10.243   4.193 1.00 . B D . 154 SER HB3  1 1 
       13 34381 2 1 45 SER HG   H  16.008 -11.333   5.734 1.00 . B D . 154 SER HG   1 1 
       13 34382 2 1 45 SER N    N  16.257  -7.819   6.140 1.00 . B D . 154 SER N    1 1 
       13 34383 2 1 45 SER O    O  18.242  -7.410   3.222 1.00 . B D . 154 SER O    1 1 
       13 34384 2 1 45 SER OG   O  16.493 -10.533   5.959 1.00 . B D . 154 SER OG   1 1 
       13 34385 2 1 46 ILE C    C  16.471  -4.454   2.828 1.00 . B D . 155 ILE C    1 1 
       13 34386 2 1 46 ILE CA   C  16.057  -5.878   2.458 1.00 . B D . 155 ILE CA   1 1 
       13 34387 2 1 46 ILE CB   C  14.630  -5.823   1.888 1.00 . B D . 155 ILE CB   1 1 
       13 34388 2 1 46 ILE CD1  C  12.580  -7.298   1.813 1.00 . B D . 155 ILE CD1  1 1 
       13 34389 2 1 46 ILE CG1  C  14.082  -7.227   1.668 1.00 . B D . 155 ILE CG1  1 1 
       13 34390 2 1 46 ILE CG2  C  14.597  -5.032   0.588 1.00 . B D . 155 ILE CG2  1 1 
       13 34391 2 1 46 ILE H    H  15.333  -6.864   4.192 1.00 . B D . 155 ILE H    1 1 
       13 34392 2 1 46 ILE HA   H  16.718  -6.260   1.696 1.00 . B D . 155 ILE HA   1 1 
       13 34393 2 1 46 ILE HB   H  14.005  -5.312   2.603 1.00 . B D . 155 ILE HB   1 1 
       13 34394 2 1 46 ILE HD11 H  12.318  -7.287   2.860 1.00 . B D . 155 ILE HD11 1 1 
       13 34395 2 1 46 ILE HD12 H  12.218  -8.208   1.358 1.00 . B D . 155 ILE HD12 1 1 
       13 34396 2 1 46 ILE HD13 H  12.132  -6.447   1.321 1.00 . B D . 155 ILE HD13 1 1 
       13 34397 2 1 46 ILE HG12 H  14.336  -7.555   0.671 1.00 . B D . 155 ILE HG12 1 1 
       13 34398 2 1 46 ILE HG13 H  14.522  -7.900   2.390 1.00 . B D . 155 ILE HG13 1 1 
       13 34399 2 1 46 ILE HG21 H  13.589  -5.016   0.202 1.00 . B D . 155 ILE HG21 1 1 
       13 34400 2 1 46 ILE HG22 H  15.251  -5.495  -0.137 1.00 . B D . 155 ILE HG22 1 1 
       13 34401 2 1 46 ILE HG23 H  14.924  -4.020   0.777 1.00 . B D . 155 ILE HG23 1 1 
       13 34402 2 1 46 ILE N    N  16.124  -6.767   3.617 1.00 . B D . 155 ILE N    1 1 
       13 34403 2 1 46 ILE O    O  17.312  -3.841   2.179 1.00 . B D . 155 ILE O    1 1 
       13 34404 2 1 47 LEU C    C  17.468  -2.463   5.004 1.00 . B D . 156 LEU C    1 1 
       13 34405 2 1 47 LEU CA   C  16.107  -2.574   4.330 1.00 . B D . 156 LEU CA   1 1 
       13 34406 2 1 47 LEU CB   C  15.020  -2.152   5.308 1.00 . B D . 156 LEU CB   1 1 
       13 34407 2 1 47 LEU CD1  C  12.603  -2.028   5.921 1.00 . B D . 156 LEU CD1  1 1 
       13 34408 2 1 47 LEU CD2  C  13.282  -1.698   3.538 1.00 . B D . 156 LEU CD2  1 1 
       13 34409 2 1 47 LEU CG   C  13.588  -2.427   4.840 1.00 . B D . 156 LEU CG   1 1 
       13 34410 2 1 47 LEU H    H  15.151  -4.469   4.330 1.00 . B D . 156 LEU H    1 1 
       13 34411 2 1 47 LEU HA   H  16.084  -1.916   3.476 1.00 . B D . 156 LEU HA   1 1 
       13 34412 2 1 47 LEU HB2  H  15.180  -2.685   6.236 1.00 . B D . 156 LEU HB2  1 1 
       13 34413 2 1 47 LEU HB3  H  15.124  -1.098   5.500 1.00 . B D . 156 LEU HB3  1 1 
       13 34414 2 1 47 LEU HD11 H  12.443  -0.961   5.889 1.00 . B D . 156 LEU HD11 1 1 
       13 34415 2 1 47 LEU HD12 H  13.006  -2.303   6.885 1.00 . B D . 156 LEU HD12 1 1 
       13 34416 2 1 47 LEU HD13 H  11.666  -2.539   5.765 1.00 . B D . 156 LEU HD13 1 1 
       13 34417 2 1 47 LEU HD21 H  12.285  -1.951   3.210 1.00 . B D . 156 LEU HD21 1 1 
       13 34418 2 1 47 LEU HD22 H  13.995  -1.995   2.783 1.00 . B D . 156 LEU HD22 1 1 
       13 34419 2 1 47 LEU HD23 H  13.349  -0.633   3.696 1.00 . B D . 156 LEU HD23 1 1 
       13 34420 2 1 47 LEU HG   H  13.475  -3.488   4.660 1.00 . B D . 156 LEU HG   1 1 
       13 34421 2 1 47 LEU N    N  15.839  -3.929   3.864 1.00 . B D . 156 LEU N    1 1 
       13 34422 2 1 47 LEU O    O  18.150  -1.448   4.884 1.00 . B D . 156 LEU O    1 1 
       13 34423 2 1 48 GLY C    C  19.068  -2.737   7.724 1.00 . B D . 157 GLY C    1 1 
       13 34424 2 1 48 GLY CA   C  19.115  -3.509   6.421 1.00 . B D . 157 GLY CA   1 1 
       13 34425 2 1 48 GLY H    H  17.244  -4.277   5.799 1.00 . B D . 157 GLY H    1 1 
       13 34426 2 1 48 GLY HA2  H  19.396  -4.531   6.629 1.00 . B D . 157 GLY HA2  1 1 
       13 34427 2 1 48 GLY HA3  H  19.862  -3.066   5.779 1.00 . B D . 157 GLY HA3  1 1 
       13 34428 2 1 48 GLY N    N  17.840  -3.502   5.733 1.00 . B D . 157 GLY N    1 1 
       13 34429 2 1 48 GLY O    O  20.104  -2.336   8.252 1.00 . B D . 157 GLY O    1 1 
       13 34430 2 1 49 ASN C    C  16.474  -2.294  10.250 1.00 . B D . 158 ASN C    1 1 
       13 34431 2 1 49 ASN CA   C  17.702  -1.794   9.499 1.00 . B D . 158 ASN CA   1 1 
       13 34432 2 1 49 ASN CB   C  17.597  -0.290   9.218 1.00 . B D . 158 ASN CB   1 1 
       13 34433 2 1 49 ASN CG   C  17.275   0.519  10.457 1.00 . B D . 158 ASN CG   1 1 
       13 34434 2 1 49 ASN H    H  17.072  -2.899   7.806 1.00 . B D . 158 ASN H    1 1 
       13 34435 2 1 49 ASN HA   H  18.576  -1.974  10.106 1.00 . B D . 158 ASN HA   1 1 
       13 34436 2 1 49 ASN HB2  H  18.538   0.060   8.822 1.00 . B D . 158 ASN HB2  1 1 
       13 34437 2 1 49 ASN HB3  H  16.820  -0.120   8.487 1.00 . B D . 158 ASN HB3  1 1 
       13 34438 2 1 49 ASN HD21 H  19.067   0.135  11.226 1.00 . B D . 158 ASN HD21 1 1 
       13 34439 2 1 49 ASN HD22 H  18.023   1.107  12.201 1.00 . B D . 158 ASN HD22 1 1 
       13 34440 2 1 49 ASN N    N  17.867  -2.533   8.254 1.00 . B D . 158 ASN N    1 1 
       13 34441 2 1 49 ASN ND2  N  18.216   0.597  11.384 1.00 . B D . 158 ASN ND2  1 1 
       13 34442 2 1 49 ASN O    O  15.378  -2.355   9.690 1.00 . B D . 158 ASN O    1 1 
       13 34443 2 1 49 ASN OD1  O  16.185   1.069  10.581 1.00 . B D . 158 ASN OD1  1 1 
       13 34444 2 1 50 ALA C    C  14.479  -2.171  12.566 1.00 . B D . 159 ALA C    1 1 
       13 34445 2 1 50 ALA CA   C  15.597  -3.184  12.347 1.00 . B D . 159 ALA CA   1 1 
       13 34446 2 1 50 ALA CB   C  16.152  -3.643  13.684 1.00 . B D . 159 ALA CB   1 1 
       13 34447 2 1 50 ALA H    H  17.573  -2.562  11.897 1.00 . B D . 159 ALA H    1 1 
       13 34448 2 1 50 ALA HA   H  15.188  -4.049  11.847 1.00 . B D . 159 ALA HA   1 1 
       13 34449 2 1 50 ALA HB1  H  15.401  -4.213  14.210 1.00 . B D . 159 ALA HB1  1 1 
       13 34450 2 1 50 ALA HB2  H  16.429  -2.782  14.273 1.00 . B D . 159 ALA HB2  1 1 
       13 34451 2 1 50 ALA HB3  H  17.024  -4.261  13.521 1.00 . B D . 159 ALA HB3  1 1 
       13 34452 2 1 50 ALA N    N  16.671  -2.654  11.512 1.00 . B D . 159 ALA N    1 1 
       13 34453 2 1 50 ALA O    O  13.301  -2.530  12.533 1.00 . B D . 159 ALA O    1 1 
       13 34454 2 1 51 ALA C    C  12.965   0.329  11.803 1.00 . B D . 160 ALA C    1 1 
       13 34455 2 1 51 ALA CA   C  13.863   0.143  13.010 1.00 . B D . 160 ALA CA   1 1 
       13 34456 2 1 51 ALA CB   C  14.554   1.453  13.366 1.00 . B D . 160 ALA CB   1 1 
       13 34457 2 1 51 ALA H    H  15.801  -0.682  12.747 1.00 . B D . 160 ALA H    1 1 
       13 34458 2 1 51 ALA HA   H  13.255  -0.156  13.847 1.00 . B D . 160 ALA HA   1 1 
       13 34459 2 1 51 ALA HB1  H  13.834   2.139  13.789 1.00 . B D . 160 ALA HB1  1 1 
       13 34460 2 1 51 ALA HB2  H  14.985   1.886  12.473 1.00 . B D . 160 ALA HB2  1 1 
       13 34461 2 1 51 ALA HB3  H  15.337   1.264  14.084 1.00 . B D . 160 ALA HB3  1 1 
       13 34462 2 1 51 ALA N    N  14.846  -0.910  12.769 1.00 . B D . 160 ALA N    1 1 
       13 34463 2 1 51 ALA O    O  11.740   0.335  11.917 1.00 . B D . 160 ALA O    1 1 
       13 34464 2 1 52 ASN C    C  12.006  -0.578   9.115 1.00 . B D . 161 ASN C    1 1 
       13 34465 2 1 52 ASN CA   C  12.879   0.632   9.390 1.00 . B D . 161 ASN CA   1 1 
       13 34466 2 1 52 ASN CB   C  13.876   0.826   8.248 1.00 . B D . 161 ASN CB   1 1 
       13 34467 2 1 52 ASN CG   C  14.119   2.288   7.923 1.00 . B D . 161 ASN CG   1 1 
       13 34468 2 1 52 ASN H    H  14.575   0.445  10.636 1.00 . B D . 161 ASN H    1 1 
       13 34469 2 1 52 ASN HA   H  12.254   1.509   9.468 1.00 . B D . 161 ASN HA   1 1 
       13 34470 2 1 52 ASN HB2  H  14.815   0.376   8.529 1.00 . B D . 161 ASN HB2  1 1 
       13 34471 2 1 52 ASN HB3  H  13.497   0.336   7.362 1.00 . B D . 161 ASN HB3  1 1 
       13 34472 2 1 52 ASN HD21 H  15.219   2.502   9.566 1.00 . B D . 161 ASN HD21 1 1 
       13 34473 2 1 52 ASN HD22 H  15.027   3.921   8.591 1.00 . B D . 161 ASN HD22 1 1 
       13 34474 2 1 52 ASN N    N  13.591   0.461  10.645 1.00 . B D . 161 ASN N    1 1 
       13 34475 2 1 52 ASN ND2  N  14.865   2.971   8.777 1.00 . B D . 161 ASN ND2  1 1 
       13 34476 2 1 52 ASN O    O  10.873  -0.446   8.670 1.00 . B D . 161 ASN O    1 1 
       13 34477 2 1 52 ASN OD1  O  13.640   2.797   6.913 1.00 . B D . 161 ASN OD1  1 1 
       13 34478 2 1 53 ALA C    C  10.566  -3.054  10.066 1.00 . B D . 162 ALA C    1 1 
       13 34479 2 1 53 ALA CA   C  11.812  -3.003   9.197 1.00 . B D . 162 ALA CA   1 1 
       13 34480 2 1 53 ALA CB   C  12.708  -4.197   9.486 1.00 . B D . 162 ALA CB   1 1 
       13 34481 2 1 53 ALA H    H  13.437  -1.793   9.813 1.00 . B D . 162 ALA H    1 1 
       13 34482 2 1 53 ALA HA   H  11.517  -3.044   8.159 1.00 . B D . 162 ALA HA   1 1 
       13 34483 2 1 53 ALA HB1  H  12.177  -5.110   9.261 1.00 . B D . 162 ALA HB1  1 1 
       13 34484 2 1 53 ALA HB2  H  12.988  -4.191  10.529 1.00 . B D . 162 ALA HB2  1 1 
       13 34485 2 1 53 ALA HB3  H  13.598  -4.136   8.876 1.00 . B D . 162 ALA HB3  1 1 
       13 34486 2 1 53 ALA N    N  12.537  -1.759   9.417 1.00 . B D . 162 ALA N    1 1 
       13 34487 2 1 53 ALA O    O   9.470  -3.347   9.589 1.00 . B D . 162 ALA O    1 1 
       13 34488 2 1 54 LYS C    C   8.616  -1.712  11.912 1.00 . B D . 163 LYS C    1 1 
       13 34489 2 1 54 LYS CA   C   9.658  -2.756  12.301 1.00 . B D . 163 LYS CA   1 1 
       13 34490 2 1 54 LYS CB   C  10.202  -2.476  13.710 1.00 . B D . 163 LYS CB   1 1 
       13 34491 2 1 54 LYS CD   C   8.704  -0.911  15.002 1.00 . B D . 163 LYS CD   1 1 
       13 34492 2 1 54 LYS CE   C   7.783  -0.762  16.202 1.00 . B D . 163 LYS CE   1 1 
       13 34493 2 1 54 LYS CG   C   9.135  -2.357  14.793 1.00 . B D . 163 LYS CG   1 1 
       13 34494 2 1 54 LYS H    H  11.659  -2.544  11.653 1.00 . B D . 163 LYS H    1 1 
       13 34495 2 1 54 LYS HA   H   9.198  -3.732  12.288 1.00 . B D . 163 LYS HA   1 1 
       13 34496 2 1 54 LYS HB2  H  10.870  -3.276  13.988 1.00 . B D . 163 LYS HB2  1 1 
       13 34497 2 1 54 LYS HB3  H  10.760  -1.551  13.686 1.00 . B D . 163 LYS HB3  1 1 
       13 34498 2 1 54 LYS HD2  H   9.583  -0.306  15.161 1.00 . B D . 163 LYS HD2  1 1 
       13 34499 2 1 54 LYS HD3  H   8.185  -0.569  14.118 1.00 . B D . 163 LYS HD3  1 1 
       13 34500 2 1 54 LYS HE2  H   8.333  -1.013  17.095 1.00 . B D . 163 LYS HE2  1 1 
       13 34501 2 1 54 LYS HE3  H   7.453   0.265  16.262 1.00 . B D . 163 LYS HE3  1 1 
       13 34502 2 1 54 LYS HG2  H   8.275  -2.940  14.503 1.00 . B D . 163 LYS HG2  1 1 
       13 34503 2 1 54 LYS HG3  H   9.533  -2.741  15.722 1.00 . B D . 163 LYS HG3  1 1 
       13 34504 2 1 54 LYS HZ1  H   5.787  -1.216  16.608 1.00 . B D . 163 LYS HZ1  1 1 
       13 34505 2 1 54 LYS HZ2  H   6.797  -2.571  16.538 1.00 . B D . 163 LYS HZ2  1 1 
       13 34506 2 1 54 LYS HZ3  H   6.330  -1.791  15.113 1.00 . B D . 163 LYS HZ3  1 1 
       13 34507 2 1 54 LYS N    N  10.751  -2.762  11.344 1.00 . B D . 163 LYS N    1 1 
       13 34508 2 1 54 LYS NZ   N   6.592  -1.646  16.107 1.00 . B D . 163 LYS NZ   1 1 
       13 34509 2 1 54 LYS O    O   7.429  -2.003  11.867 1.00 . B D . 163 LYS O    1 1 
       13 34510 2 1 55 GLN C    C   7.436   0.315   9.946 1.00 . B D . 164 GLN C    1 1 
       13 34511 2 1 55 GLN CA   C   8.188   0.597  11.245 1.00 . B D . 164 GLN CA   1 1 
       13 34512 2 1 55 GLN CB   C   8.987   1.893  11.118 1.00 . B D . 164 GLN CB   1 1 
       13 34513 2 1 55 GLN CD   C  10.583   3.351  12.441 1.00 . B D . 164 GLN CD   1 1 
       13 34514 2 1 55 GLN CG   C   9.304   2.534  12.455 1.00 . B D . 164 GLN CG   1 1 
       13 34515 2 1 55 GLN H    H  10.049  -0.340  11.647 1.00 . B D . 164 GLN H    1 1 
       13 34516 2 1 55 GLN HA   H   7.468   0.714  12.042 1.00 . B D . 164 GLN HA   1 1 
       13 34517 2 1 55 GLN HB2  H   9.917   1.681  10.613 1.00 . B D . 164 GLN HB2  1 1 
       13 34518 2 1 55 GLN HB3  H   8.420   2.599  10.529 1.00 . B D . 164 GLN HB3  1 1 
       13 34519 2 1 55 GLN HE21 H  10.269   3.915  10.558 1.00 . B D . 164 GLN HE21 1 1 
       13 34520 2 1 55 GLN HE22 H  11.698   4.540  11.302 1.00 . B D . 164 GLN HE22 1 1 
       13 34521 2 1 55 GLN HG2  H   8.486   3.183  12.723 1.00 . B D . 164 GLN HG2  1 1 
       13 34522 2 1 55 GLN HG3  H   9.402   1.757  13.197 1.00 . B D . 164 GLN HG3  1 1 
       13 34523 2 1 55 GLN N    N   9.077  -0.501  11.614 1.00 . B D . 164 GLN N    1 1 
       13 34524 2 1 55 GLN NE2  N  10.881   3.996  11.320 1.00 . B D . 164 GLN NE2  1 1 
       13 34525 2 1 55 GLN O    O   6.245   0.605   9.839 1.00 . B D . 164 GLN O    1 1 
       13 34526 2 1 55 GLN OE1  O  11.300   3.409  13.441 1.00 . B D . 164 GLN OE1  1 1 
       13 34527 2 1 56 LEU C    C   6.500  -1.679   7.825 1.00 . B D . 165 LEU C    1 1 
       13 34528 2 1 56 LEU CA   C   7.523  -0.555   7.679 1.00 . B D . 165 LEU CA   1 1 
       13 34529 2 1 56 LEU CB   C   8.603  -0.937   6.658 1.00 . B D . 165 LEU CB   1 1 
       13 34530 2 1 56 LEU CD1  C   7.043  -0.400   4.763 1.00 . B D . 165 LEU CD1  1 1 
       13 34531 2 1 56 LEU CD2  C   9.249  -1.434   4.289 1.00 . B D . 165 LEU CD2  1 1 
       13 34532 2 1 56 LEU CG   C   8.096  -1.363   5.276 1.00 . B D . 165 LEU CG   1 1 
       13 34533 2 1 56 LEU H    H   9.089  -0.424   9.101 1.00 . B D . 165 LEU H    1 1 
       13 34534 2 1 56 LEU HA   H   7.012   0.330   7.329 1.00 . B D . 165 LEU HA   1 1 
       13 34535 2 1 56 LEU HB2  H   9.256  -0.087   6.531 1.00 . B D . 165 LEU HB2  1 1 
       13 34536 2 1 56 LEU HB3  H   9.183  -1.751   7.068 1.00 . B D . 165 LEU HB3  1 1 
       13 34537 2 1 56 LEU HD11 H   7.462   0.594   4.710 1.00 . B D . 165 LEU HD11 1 1 
       13 34538 2 1 56 LEU HD12 H   6.198  -0.401   5.435 1.00 . B D . 165 LEU HD12 1 1 
       13 34539 2 1 56 LEU HD13 H   6.721  -0.707   3.781 1.00 . B D . 165 LEU HD13 1 1 
       13 34540 2 1 56 LEU HD21 H  10.002  -2.111   4.662 1.00 . B D . 165 LEU HD21 1 1 
       13 34541 2 1 56 LEU HD22 H   9.680  -0.450   4.166 1.00 . B D . 165 LEU HD22 1 1 
       13 34542 2 1 56 LEU HD23 H   8.886  -1.790   3.336 1.00 . B D . 165 LEU HD23 1 1 
       13 34543 2 1 56 LEU HG   H   7.649  -2.345   5.348 1.00 . B D . 165 LEU HG   1 1 
       13 34544 2 1 56 LEU N    N   8.133  -0.236   8.964 1.00 . B D . 165 LEU N    1 1 
       13 34545 2 1 56 LEU O    O   5.345  -1.531   7.422 1.00 . B D . 165 LEU O    1 1 
       13 34546 2 1 57 TYR C    C   4.868  -3.575   9.541 1.00 . B D . 166 TYR C    1 1 
       13 34547 2 1 57 TYR CA   C   6.022  -3.923   8.607 1.00 . B D . 166 TYR CA   1 1 
       13 34548 2 1 57 TYR CB   C   6.774  -5.140   9.154 1.00 . B D . 166 TYR CB   1 1 
       13 34549 2 1 57 TYR CD1  C   5.518  -7.122   8.224 1.00 . B D . 166 TYR CD1  1 1 
       13 34550 2 1 57 TYR CD2  C   5.382  -6.705  10.568 1.00 . B D . 166 TYR CD2  1 1 
       13 34551 2 1 57 TYR CE1  C   4.683  -8.212   8.367 1.00 . B D . 166 TYR CE1  1 1 
       13 34552 2 1 57 TYR CE2  C   4.541  -7.789  10.716 1.00 . B D . 166 TYR CE2  1 1 
       13 34553 2 1 57 TYR CG   C   5.884  -6.352   9.320 1.00 . B D . 166 TYR CG   1 1 
       13 34554 2 1 57 TYR CZ   C   4.196  -8.540   9.613 1.00 . B D . 166 TYR CZ   1 1 
       13 34555 2 1 57 TYR H    H   7.842  -2.843   8.750 1.00 . B D . 166 TYR H    1 1 
       13 34556 2 1 57 TYR HA   H   5.614  -4.173   7.641 1.00 . B D . 166 TYR HA   1 1 
       13 34557 2 1 57 TYR HB2  H   7.571  -5.401   8.474 1.00 . B D . 166 TYR HB2  1 1 
       13 34558 2 1 57 TYR HB3  H   7.190  -4.897  10.119 1.00 . B D . 166 TYR HB3  1 1 
       13 34559 2 1 57 TYR HD1  H   5.904  -6.865   7.250 1.00 . B D . 166 TYR HD1  1 1 
       13 34560 2 1 57 TYR HD2  H   5.655  -6.114  11.431 1.00 . B D . 166 TYR HD2  1 1 
       13 34561 2 1 57 TYR HE1  H   4.412  -8.802   7.503 1.00 . B D . 166 TYR HE1  1 1 
       13 34562 2 1 57 TYR HE2  H   4.160  -8.049  11.694 1.00 . B D . 166 TYR HE2  1 1 
       13 34563 2 1 57 TYR HH   H   3.725 -10.380   9.297 1.00 . B D . 166 TYR HH   1 1 
       13 34564 2 1 57 TYR N    N   6.915  -2.787   8.426 1.00 . B D . 166 TYR N    1 1 
       13 34565 2 1 57 TYR O    O   3.777  -4.137   9.424 1.00 . B D . 166 TYR O    1 1 
       13 34566 2 1 57 TYR OH   O   3.349  -9.615   9.753 1.00 . B D . 166 TYR OH   1 1 
       13 34567 2 1 58 ASP C    C   2.852  -1.747  10.687 1.00 . B D . 167 ASP C    1 1 
       13 34568 2 1 58 ASP CA   C   4.086  -2.242  11.416 1.00 . B D . 167 ASP CA   1 1 
       13 34569 2 1 58 ASP CB   C   4.600  -1.148  12.353 1.00 . B D . 167 ASP CB   1 1 
       13 34570 2 1 58 ASP CG   C   3.723  -0.982  13.576 1.00 . B D . 167 ASP CG   1 1 
       13 34571 2 1 58 ASP H    H   5.999  -2.236  10.499 1.00 . B D . 167 ASP H    1 1 
       13 34572 2 1 58 ASP HA   H   3.818  -3.108  12.003 1.00 . B D . 167 ASP HA   1 1 
       13 34573 2 1 58 ASP HB2  H   5.596  -1.401  12.679 1.00 . B D . 167 ASP HB2  1 1 
       13 34574 2 1 58 ASP HB3  H   4.626  -0.209  11.822 1.00 . B D . 167 ASP HB3  1 1 
       13 34575 2 1 58 ASP N    N   5.111  -2.653  10.462 1.00 . B D . 167 ASP N    1 1 
       13 34576 2 1 58 ASP O    O   1.754  -2.246  10.913 1.00 . B D . 167 ASP O    1 1 
       13 34577 2 1 58 ASP OD1  O   3.410  -2.002  14.224 1.00 . B D . 167 ASP OD1  1 1 
       13 34578 2 1 58 ASP OD2  O   3.349   0.163  13.904 1.00 . B D . 167 ASP OD2  1 1 
       13 34579 2 1 59 PHE C    C   1.241  -1.297   8.206 1.00 . B D . 168 PHE C    1 1 
       13 34580 2 1 59 PHE CA   C   1.959  -0.214   9.006 1.00 . B D . 168 PHE CA   1 1 
       13 34581 2 1 59 PHE CB   C   2.493   0.870   8.065 1.00 . B D . 168 PHE CB   1 1 
       13 34582 2 1 59 PHE CD1  C   0.756   1.416   6.333 1.00 . B D . 168 PHE CD1  1 1 
       13 34583 2 1 59 PHE CD2  C   1.094   2.957   8.124 1.00 . B D . 168 PHE CD2  1 1 
       13 34584 2 1 59 PHE CE1  C  -0.223   2.236   5.807 1.00 . B D . 168 PHE CE1  1 1 
       13 34585 2 1 59 PHE CE2  C   0.115   3.781   7.601 1.00 . B D . 168 PHE CE2  1 1 
       13 34586 2 1 59 PHE CG   C   1.425   1.766   7.496 1.00 . B D . 168 PHE CG   1 1 
       13 34587 2 1 59 PHE CZ   C  -0.544   3.420   6.442 1.00 . B D . 168 PHE CZ   1 1 
       13 34588 2 1 59 PHE H    H   3.967  -0.468   9.632 1.00 . B D . 168 PHE H    1 1 
       13 34589 2 1 59 PHE HA   H   1.259   0.232   9.695 1.00 . B D . 168 PHE HA   1 1 
       13 34590 2 1 59 PHE HB2  H   3.193   1.491   8.604 1.00 . B D . 168 PHE HB2  1 1 
       13 34591 2 1 59 PHE HB3  H   3.004   0.398   7.240 1.00 . B D . 168 PHE HB3  1 1 
       13 34592 2 1 59 PHE HD1  H   1.005   0.490   5.836 1.00 . B D . 168 PHE HD1  1 1 
       13 34593 2 1 59 PHE HD2  H   1.608   3.239   9.030 1.00 . B D . 168 PHE HD2  1 1 
       13 34594 2 1 59 PHE HE1  H  -0.736   1.952   4.899 1.00 . B D . 168 PHE HE1  1 1 
       13 34595 2 1 59 PHE HE2  H  -0.136   4.708   8.101 1.00 . B D . 168 PHE HE2  1 1 
       13 34596 2 1 59 PHE HZ   H  -1.310   4.063   6.032 1.00 . B D . 168 PHE HZ   1 1 
       13 34597 2 1 59 PHE N    N   3.054  -0.791   9.783 1.00 . B D . 168 PHE N    1 1 
       13 34598 2 1 59 PHE O    O   0.011  -1.305   8.115 1.00 . B D . 168 PHE O    1 1 
       13 34599 2 1 60 ILE C    C   0.545  -4.189   7.703 1.00 . B D . 169 ILE C    1 1 
       13 34600 2 1 60 ILE CA   C   1.477  -3.318   6.856 1.00 . B D . 169 ILE CA   1 1 
       13 34601 2 1 60 ILE CB   C   2.610  -4.192   6.267 1.00 . B D . 169 ILE CB   1 1 
       13 34602 2 1 60 ILE CD1  C   4.745  -4.055   4.878 1.00 . B D . 169 ILE CD1  1 1 
       13 34603 2 1 60 ILE CG1  C   3.451  -3.380   5.279 1.00 . B D . 169 ILE CG1  1 1 
       13 34604 2 1 60 ILE CG2  C   2.045  -5.430   5.584 1.00 . B D . 169 ILE CG2  1 1 
       13 34605 2 1 60 ILE H    H   2.989  -2.165   7.781 1.00 . B D . 169 ILE H    1 1 
       13 34606 2 1 60 ILE HA   H   0.913  -2.894   6.037 1.00 . B D . 169 ILE HA   1 1 
       13 34607 2 1 60 ILE HB   H   3.243  -4.516   7.080 1.00 . B D . 169 ILE HB   1 1 
       13 34608 2 1 60 ILE HD11 H   5.324  -4.271   5.760 1.00 . B D . 169 ILE HD11 1 1 
       13 34609 2 1 60 ILE HD12 H   5.308  -3.399   4.228 1.00 . B D . 169 ILE HD12 1 1 
       13 34610 2 1 60 ILE HD13 H   4.524  -4.974   4.358 1.00 . B D . 169 ILE HD13 1 1 
       13 34611 2 1 60 ILE HG12 H   2.877  -3.215   4.381 1.00 . B D . 169 ILE HG12 1 1 
       13 34612 2 1 60 ILE HG13 H   3.696  -2.428   5.724 1.00 . B D . 169 ILE HG13 1 1 
       13 34613 2 1 60 ILE HG21 H   1.433  -5.133   4.745 1.00 . B D . 169 ILE HG21 1 1 
       13 34614 2 1 60 ILE HG22 H   1.444  -5.985   6.289 1.00 . B D . 169 ILE HG22 1 1 
       13 34615 2 1 60 ILE HG23 H   2.858  -6.049   5.236 1.00 . B D . 169 ILE HG23 1 1 
       13 34616 2 1 60 ILE N    N   2.019  -2.220   7.648 1.00 . B D . 169 ILE N    1 1 
       13 34617 2 1 60 ILE O    O  -0.503  -4.631   7.239 1.00 . B D . 169 ILE O    1 1 
       13 34618 2 1 61 HIS C    C  -0.630  -4.336  10.865 1.00 . B D . 170 HIS C    1 1 
       13 34619 2 1 61 HIS CA   C   0.135  -5.218   9.875 1.00 . B D . 170 HIS CA   1 1 
       13 34620 2 1 61 HIS CB   C   1.061  -6.190  10.619 1.00 . B D . 170 HIS CB   1 1 
       13 34621 2 1 61 HIS CD2  C  -0.754  -7.650  11.790 1.00 . B D . 170 HIS CD2  1 1 
       13 34622 2 1 61 HIS CE1  C   0.116  -9.620  11.400 1.00 . B D . 170 HIS CE1  1 1 
       13 34623 2 1 61 HIS CG   C   0.391  -7.453  11.088 1.00 . B D . 170 HIS CG   1 1 
       13 34624 2 1 61 HIS H    H   1.749  -3.981   9.283 1.00 . B D . 170 HIS H    1 1 
       13 34625 2 1 61 HIS HA   H  -0.574  -5.784   9.292 1.00 . B D . 170 HIS HA   1 1 
       13 34626 2 1 61 HIS HB2  H   1.869  -6.473   9.961 1.00 . B D . 170 HIS HB2  1 1 
       13 34627 2 1 61 HIS HB3  H   1.473  -5.691  11.485 1.00 . B D . 170 HIS HB3  1 1 
       13 34628 2 1 61 HIS HD1  H   1.748  -8.916  10.376 1.00 . B D . 170 HIS HD1  1 1 
       13 34629 2 1 61 HIS HD2  H  -1.431  -6.885  12.140 1.00 . B D . 170 HIS HD2  1 1 
       13 34630 2 1 61 HIS HE1  H   0.272 -10.689  11.378 1.00 . B D . 170 HIS HE1  1 1 
       13 34631 2 1 61 HIS HE2  H  -1.541  -9.426  12.589 1.00 . B D . 170 HIS HE2  1 1 
       13 34632 2 1 61 HIS N    N   0.921  -4.399   8.959 1.00 . B D . 170 HIS N    1 1 
       13 34633 2 1 61 HIS ND1  N   0.909  -8.712  10.859 1.00 . B D . 170 HIS ND1  1 1 
       13 34634 2 1 61 HIS NE2  N  -0.899  -9.001  11.971 1.00 . B D . 170 HIS NE2  1 1 
       13 34635 2 1 61 HIS O    O  -0.681  -4.622  12.060 1.00 . B D . 170 HIS O    1 1 
       13 34636 2 1 62 THR C    C  -3.461  -2.346  10.783 1.00 . B D . 171 THR C    1 1 
       13 34637 2 1 62 THR CA   C  -1.990  -2.353  11.189 1.00 . B D . 171 THR CA   1 1 
       13 34638 2 1 62 THR CB   C  -1.435  -0.913  11.102 1.00 . B D . 171 THR CB   1 1 
       13 34639 2 1 62 THR CG2  C  -2.390   0.091  11.727 1.00 . B D . 171 THR CG2  1 1 
       13 34640 2 1 62 THR H    H  -1.158  -3.097   9.394 1.00 . B D . 171 THR H    1 1 
       13 34641 2 1 62 THR HA   H  -1.906  -2.687  12.213 1.00 . B D . 171 THR HA   1 1 
       13 34642 2 1 62 THR HB   H  -1.303  -0.661  10.059 1.00 . B D . 171 THR HB   1 1 
       13 34643 2 1 62 THR HG1  H   0.445  -1.455  11.362 1.00 . B D . 171 THR HG1  1 1 
       13 34644 2 1 62 THR HG21 H  -3.364   0.005  11.263 1.00 . B D . 171 THR HG21 1 1 
       13 34645 2 1 62 THR HG22 H  -2.007   1.091  11.581 1.00 . B D . 171 THR HG22 1 1 
       13 34646 2 1 62 THR HG23 H  -2.477  -0.109  12.783 1.00 . B D . 171 THR HG23 1 1 
       13 34647 2 1 62 THR N    N  -1.226  -3.270  10.357 1.00 . B D . 171 THR N    1 1 
       13 34648 2 1 62 THR O    O  -3.793  -2.034   9.640 1.00 . B D . 171 THR O    1 1 
       13 34649 2 1 62 THR OG1  O  -0.172  -0.829  11.771 1.00 . B D . 171 THR OG1  1 1 
       13 34650 2 1 63 SER C    C  -6.276  -1.309  11.158 1.00 . B D . 172 SER C    1 1 
       13 34651 2 1 63 SER CA   C  -5.764  -2.718  11.464 1.00 . B D . 172 SER CA   1 1 
       13 34652 2 1 63 SER CB   C  -6.496  -3.299  12.676 1.00 . B D . 172 SER CB   1 1 
       13 34653 2 1 63 SER H    H  -4.006  -2.950  12.611 1.00 . B D . 172 SER H    1 1 
       13 34654 2 1 63 SER HA   H  -5.941  -3.350  10.607 1.00 . B D . 172 SER HA   1 1 
       13 34655 2 1 63 SER HB2  H  -7.353  -2.684  12.907 1.00 . B D . 172 SER HB2  1 1 
       13 34656 2 1 63 SER HB3  H  -6.825  -4.303  12.448 1.00 . B D . 172 SER HB3  1 1 
       13 34657 2 1 63 SER HG   H  -5.951  -2.707  14.471 1.00 . B D . 172 SER HG   1 1 
       13 34658 2 1 63 SER N    N  -4.333  -2.698  11.721 1.00 . B D . 172 SER N    1 1 
       13 34659 2 1 63 SER O    O  -5.759  -0.326  11.690 1.00 . B D . 172 SER O    1 1 
       13 34660 2 1 63 SER OG   O  -5.641  -3.342  13.810 1.00 . B D . 172 SER OG   1 1 
       13 34661 2 1 64 PHE C    C  -8.387   0.809  11.123 1.00 . B D . 173 PHE C    1 1 
       13 34662 2 1 64 PHE CA   C  -7.854   0.066   9.904 1.00 . B D . 173 PHE CA   1 1 
       13 34663 2 1 64 PHE CB   C  -8.973  -0.145   8.889 1.00 . B D . 173 PHE CB   1 1 
       13 34664 2 1 64 PHE CD1  C  -7.785  -0.335   6.695 1.00 . B D . 173 PHE CD1  1 1 
       13 34665 2 1 64 PHE CD2  C  -8.893  -2.261   7.551 1.00 . B D . 173 PHE CD2  1 1 
       13 34666 2 1 64 PHE CE1  C  -7.386  -1.051   5.587 1.00 . B D . 173 PHE CE1  1 1 
       13 34667 2 1 64 PHE CE2  C  -8.499  -2.981   6.443 1.00 . B D . 173 PHE CE2  1 1 
       13 34668 2 1 64 PHE CG   C  -8.542  -0.929   7.688 1.00 . B D . 173 PHE CG   1 1 
       13 34669 2 1 64 PHE CZ   C  -7.745  -2.374   5.458 1.00 . B D . 173 PHE CZ   1 1 
       13 34670 2 1 64 PHE H    H  -7.613  -2.038   9.861 1.00 . B D . 173 PHE H    1 1 
       13 34671 2 1 64 PHE HA   H  -7.078   0.658   9.450 1.00 . B D . 173 PHE HA   1 1 
       13 34672 2 1 64 PHE HB2  H  -9.783  -0.679   9.364 1.00 . B D . 173 PHE HB2  1 1 
       13 34673 2 1 64 PHE HB3  H  -9.328   0.816   8.551 1.00 . B D . 173 PHE HB3  1 1 
       13 34674 2 1 64 PHE HD1  H  -7.501   0.702   6.794 1.00 . B D . 173 PHE HD1  1 1 
       13 34675 2 1 64 PHE HD2  H  -9.483  -2.738   8.319 1.00 . B D . 173 PHE HD2  1 1 
       13 34676 2 1 64 PHE HE1  H  -6.799  -0.573   4.820 1.00 . B D . 173 PHE HE1  1 1 
       13 34677 2 1 64 PHE HE2  H  -8.779  -4.020   6.348 1.00 . B D . 173 PHE HE2  1 1 
       13 34678 2 1 64 PHE HZ   H  -7.434  -2.938   4.591 1.00 . B D . 173 PHE HZ   1 1 
       13 34679 2 1 64 PHE N    N  -7.272  -1.220  10.281 1.00 . B D . 173 PHE N    1 1 
       13 34680 2 1 64 PHE O    O  -8.179   2.013  11.271 1.00 . B D . 173 PHE O    1 1 
       13 34681 2 1 65 ALA C    C  -9.014   0.008  14.423 1.00 . B D . 174 ALA C    1 1 
       13 34682 2 1 65 ALA CA   C  -9.624   0.669  13.200 1.00 . B D . 174 ALA CA   1 1 
       13 34683 2 1 65 ALA CB   C -11.139   0.546  13.227 1.00 . B D . 174 ALA CB   1 1 
       13 34684 2 1 65 ALA H    H  -9.204  -0.870  11.819 1.00 . B D . 174 ALA H    1 1 
       13 34685 2 1 65 ALA HA   H  -9.370   1.718  13.209 1.00 . B D . 174 ALA HA   1 1 
       13 34686 2 1 65 ALA HB1  H -11.531   1.130  14.048 1.00 . B D . 174 ALA HB1  1 1 
       13 34687 2 1 65 ALA HB2  H -11.417  -0.489  13.359 1.00 . B D . 174 ALA HB2  1 1 
       13 34688 2 1 65 ALA HB3  H -11.548   0.912  12.297 1.00 . B D . 174 ALA HB3  1 1 
       13 34689 2 1 65 ALA N    N  -9.075   0.084  11.990 1.00 . B D . 174 ALA N    1 1 
       13 34690 2 1 65 ALA O    O  -8.891  -1.220  14.473 1.00 . B D . 174 ALA O    1 1 
       13 34691 2 1 66 GLU C    C  -6.645  -0.224  16.393 1.00 . B D . 175 GLU C    1 1 
       13 34692 2 1 66 GLU CA   C  -8.027   0.385  16.632 1.00 . B D . 175 GLU CA   1 1 
       13 34693 2 1 66 GLU CB   C  -8.948  -0.608  17.342 1.00 . B D . 175 GLU CB   1 1 
       13 34694 2 1 66 GLU CD   C  -8.321   0.146  19.659 1.00 . B D . 175 GLU CD   1 1 
       13 34695 2 1 66 GLU CG   C  -8.454  -1.023  18.712 1.00 . B D . 175 GLU CG   1 1 
       13 34696 2 1 66 GLU H    H  -8.743   1.794  15.257 1.00 . B D . 175 GLU H    1 1 
       13 34697 2 1 66 GLU HA   H  -7.910   1.251  17.264 1.00 . B D . 175 GLU HA   1 1 
       13 34698 2 1 66 GLU HB2  H  -9.924  -0.157  17.454 1.00 . B D . 175 GLU HB2  1 1 
       13 34699 2 1 66 GLU HB3  H  -9.038  -1.494  16.730 1.00 . B D . 175 GLU HB3  1 1 
       13 34700 2 1 66 GLU HG2  H  -9.148  -1.732  19.133 1.00 . B D . 175 GLU HG2  1 1 
       13 34701 2 1 66 GLU HG3  H  -7.489  -1.485  18.597 1.00 . B D . 175 GLU HG3  1 1 
       13 34702 2 1 66 GLU N    N  -8.626   0.837  15.389 1.00 . B D . 175 GLU N    1 1 
       13 34703 2 1 66 GLU O    O  -6.515  -1.411  16.079 1.00 . B D . 175 GLU O    1 1 
       13 34704 2 1 66 GLU OE1  O  -9.347   0.593  20.206 1.00 . B D . 175 GLU OE1  1 1 
       13 34705 2 1 66 GLU OE2  O  -7.190   0.629  19.859 1.00 . B D . 175 GLU OE2  1 1 
       13 34706 2 1 67 VAL C    C  -3.665  -0.278  17.683 1.00 . B D . 176 VAL C    1 1 
       13 34707 2 1 67 VAL CA   C  -4.246   0.170  16.353 1.00 . B D . 176 VAL CA   1 1 
       13 34708 2 1 67 VAL CB   C  -3.358   1.293  15.771 1.00 . B D . 176 VAL CB   1 1 
       13 34709 2 1 67 VAL CG1  C  -1.949   0.786  15.501 1.00 . B D . 176 VAL CG1  1 1 
       13 34710 2 1 67 VAL CG2  C  -3.974   1.860  14.505 1.00 . B D . 176 VAL CG2  1 1 
       13 34711 2 1 67 VAL H    H  -5.797   1.534  16.797 1.00 . B D . 176 VAL H    1 1 
       13 34712 2 1 67 VAL HA   H  -4.245  -0.663  15.666 1.00 . B D . 176 VAL HA   1 1 
       13 34713 2 1 67 VAL HB   H  -3.297   2.088  16.503 1.00 . B D . 176 VAL HB   1 1 
       13 34714 2 1 67 VAL HG11 H  -1.365   1.569  15.042 1.00 . B D . 176 VAL HG11 1 1 
       13 34715 2 1 67 VAL HG12 H  -1.993  -0.066  14.839 1.00 . B D . 176 VAL HG12 1 1 
       13 34716 2 1 67 VAL HG13 H  -1.487   0.491  16.431 1.00 . B D . 176 VAL HG13 1 1 
       13 34717 2 1 67 VAL HG21 H  -4.916   2.333  14.741 1.00 . B D . 176 VAL HG21 1 1 
       13 34718 2 1 67 VAL HG22 H  -4.137   1.061  13.797 1.00 . B D . 176 VAL HG22 1 1 
       13 34719 2 1 67 VAL HG23 H  -3.304   2.592  14.076 1.00 . B D . 176 VAL HG23 1 1 
       13 34720 2 1 67 VAL N    N  -5.622   0.604  16.540 1.00 . B D . 176 VAL N    1 1 
       13 34721 2 1 67 VAL O    O  -3.387   0.600  18.533 1.00 . B D . 176 VAL O    1 1 
       13 34722 2 1 67 VAL OXT  O  -3.516  -1.499  17.887 1.00 . B D . 176 VAL OXT  1 1 
       13 34723 3 2  1 DC  C1'  C -10.089 -12.483   4.414 1.00 . C B .   1 DC  C1'  1 1 
       13 34724 3 2  1 DC  C2   C  -9.125 -11.518   6.475 1.00 . C B .   1 DC  C2   1 1 
       13 34725 3 2  1 DC  C2'  C -10.776 -13.838   4.620 1.00 . C B .   1 DC  C2'  1 1 
       13 34726 3 2  1 DC  C3'  C -12.023 -13.745   3.756 1.00 . C B .   1 DC  C3'  1 1 
       13 34727 3 2  1 DC  C4   C -10.316  -9.978   7.749 1.00 . C B .   1 DC  C4   1 1 
       13 34728 3 2  1 DC  C4'  C -11.580 -12.803   2.645 1.00 . C B .   1 DC  C4'  1 1 
       13 34729 3 2  1 DC  C5   C -11.421 -10.022   6.846 1.00 . C B .   1 DC  C5   1 1 
       13 34730 3 2  1 DC  C5'  C -12.695 -12.067   1.943 1.00 . C B .   1 DC  C5'  1 1 
       13 34731 3 2  1 DC  C6   C -11.318 -10.835   5.785 1.00 . C B .   1 DC  C6   1 1 
       13 34732 3 2  1 DC  H1'  H  -9.031 -12.602   4.167 1.00 . C B .   1 DC  H1'  1 1 
       13 34733 3 2  1 DC  H2'  H -11.032 -14.015   5.666 1.00 . C B .   1 DC  H2'  1 1 
       13 34734 3 2  1 DC  H2'' H -10.130 -14.654   4.299 1.00 . C B .   1 DC  H2'' 1 1 
       13 34735 3 2  1 DC  H3'  H -12.865 -13.328   4.305 1.00 . C B .   1 DC  H3'  1 1 
       13 34736 3 2  1 DC  H4'  H -11.059 -13.410   1.903 1.00 . C B .   1 DC  H4'  1 1 
       13 34737 3 2  1 DC  H41  H -11.177  -8.632   9.018 1.00 . C B .   1 DC  H41  1 1 
       13 34738 3 2  1 DC  H42  H  -9.581  -9.183   9.471 1.00 . C B .   1 DC  H42  1 1 
       13 34739 3 2  1 DC  H5   H -12.313  -9.416   7.013 1.00 . C B .   1 DC  H5   1 1 
       13 34740 3 2  1 DC  H5'  H -12.280 -11.188   1.445 1.00 . C B .   1 DC  H5'  1 1 
       13 34741 3 2  1 DC  H5'' H -13.138 -12.723   1.195 1.00 . C B .   1 DC  H5'' 1 1 
       13 34742 3 2  1 DC  H6   H -12.146 -10.897   5.078 1.00 . C B .   1 DC  H6   1 1 
       13 34743 3 2  1 DC  HO5' H -14.161 -12.456   3.157 1.00 . C B .   1 DC  HO5' 1 1 
       13 34744 3 2  1 DC  N1   N -10.195 -11.586   5.577 1.00 . C B .   1 DC  N1   1 1 
       13 34745 3 2  1 DC  N3   N  -9.214 -10.705   7.551 1.00 . C B .   1 DC  N3   1 1 
       13 34746 3 2  1 DC  N4   N -10.361  -9.197   8.831 1.00 . C B .   1 DC  N4   1 1 
       13 34747 3 2  1 DC  O2   O  -8.117 -12.208   6.263 1.00 . C B .   1 DC  O2   1 1 
       13 34748 3 2  1 DC  O3'  O -12.395 -15.021   3.219 1.00 . C B .   1 DC  O3'  1 1 
       13 34749 3 2  1 DC  O4'  O -10.722 -11.853   3.307 1.00 . C B .   1 DC  O4'  1 1 
       13 34750 3 2  1 DC  O5'  O -13.697 -11.659   2.878 1.00 . C B .   1 DC  O5'  1 1 
       13 34751 3 2  2 DA  C1'  C -16.416 -10.876   5.571 1.00 . C B .   2 DA  C1'  1 1 
       13 34752 3 2  2 DA  C2   C -17.108  -8.024   8.778 1.00 . C B .   2 DA  C2   1 1 
       13 34753 3 2  2 DA  C2'  C -15.790 -10.665   4.203 1.00 . C B .   2 DA  C2'  1 1 
       13 34754 3 2  2 DA  C3'  C -16.429 -11.787   3.405 1.00 . C B .   2 DA  C3'  1 1 
       13 34755 3 2  2 DA  C4   C -15.950  -9.506   7.640 1.00 . C B .   2 DA  C4   1 1 
       13 34756 3 2  2 DA  C4'  C -16.499 -12.927   4.423 1.00 . C B .   2 DA  C4'  1 1 
       13 34757 3 2  2 DA  C5   C -14.853  -9.374   8.470 1.00 . C B .   2 DA  C5   1 1 
       13 34758 3 2  2 DA  C5'  C -15.296 -13.842   4.466 1.00 . C B .   2 DA  C5'  1 1 
       13 34759 3 2  2 DA  C6   C -14.967  -8.458   9.532 1.00 . C B .   2 DA  C6   1 1 
       13 34760 3 2  2 DA  C8   C -14.316 -10.819   7.008 1.00 . C B .   2 DA  C8   1 1 
       13 34761 3 2  2 DA  H1'  H -17.383 -10.374   5.636 1.00 . C B .   2 DA  H1'  1 1 
       13 34762 3 2  2 DA  H2   H -18.026  -7.458   8.936 1.00 . C B .   2 DA  H2   1 1 
       13 34763 3 2  2 DA  H2'  H -14.697 -10.754   4.226 1.00 . C B .   2 DA  H2'  1 1 
       13 34764 3 2  2 DA  H2'' H -16.031  -9.689   3.783 1.00 . C B .   2 DA  H2'' 1 1 
       13 34765 3 2  2 DA  H3'  H -15.848 -12.059   2.525 1.00 . C B .   2 DA  H3'  1 1 
       13 34766 3 2  2 DA  H4'  H -17.364 -13.535   4.154 1.00 . C B .   2 DA  H4'  1 1 
       13 34767 3 2  2 DA  H5'  H -14.566 -13.433   5.164 1.00 . C B .   2 DA  H5'  1 1 
       13 34768 3 2  2 DA  H5'' H -15.612 -14.823   4.818 1.00 . C B .   2 DA  H5'' 1 1 
       13 34769 3 2  2 DA  H61  H -13.113  -8.701  10.333 1.00 . C B .   2 DA  H61  1 1 
       13 34770 3 2  2 DA  H62  H -14.137  -7.526  11.134 1.00 . C B .   2 DA  H62  1 1 
       13 34771 3 2  2 DA  H8   H -13.764 -11.552   6.437 1.00 . C B .   2 DA  H8   1 1 
       13 34772 3 2  2 DA  N1   N -16.131  -7.786   9.660 1.00 . C B .   2 DA  N1   1 1 
       13 34773 3 2  2 DA  N3   N -17.119  -8.853   7.738 1.00 . C B .   2 DA  N3   1 1 
       13 34774 3 2  2 DA  N6   N -13.993  -8.214  10.407 1.00 . C B .   2 DA  N6   1 1 
       13 34775 3 2  2 DA  N7   N -13.827 -10.212   8.063 1.00 . C B .   2 DA  N7   1 1 
       13 34776 3 2  2 DA  N9   N -15.590 -10.433   6.692 1.00 . C B .   2 DA  N9   1 1 
       13 34777 3 2  2 DA  O3'  O -17.755 -11.396   3.021 1.00 . C B .   2 DA  O3'  1 1 
       13 34778 3 2  2 DA  O4'  O -16.642 -12.274   5.707 1.00 . C B .   2 DA  O4'  1 1 
       13 34779 3 2  2 DA  O5'  O -14.706 -13.964   3.170 1.00 . C B .   2 DA  O5'  1 1 
       13 34780 3 2  2 DA  OP1  O -14.482 -16.413   3.526 1.00 . C B .   2 DA  OP1  1 1 
       13 34781 3 2  2 DA  OP2  O -13.922 -15.348   1.264 1.00 . C B .   2 DA  OP2  1 1 
       13 34782 3 2  2 DA  P    P -13.913 -15.283   2.747 1.00 . C B .   2 DA  P    1 1 
       13 34783 3 2  3 DG  C1'  C -21.414  -6.723   2.777 1.00 . C B .   3 DG  C1'  1 1 
       13 34784 3 2  3 DG  C2   C -23.668  -6.202   6.254 1.00 . C B .   3 DG  C2   1 1 
       13 34785 3 2  3 DG  C2'  C -20.669  -5.881   1.764 1.00 . C B .   3 DG  C2'  1 1 
       13 34786 3 2  3 DG  C3'  C -19.489  -6.778   1.432 1.00 . C B .   3 DG  C3'  1 1 
       13 34787 3 2  3 DG  C4   C -21.778  -6.449   5.199 1.00 . C B .   3 DG  C4   1 1 
       13 34788 3 2  3 DG  C4'  C -20.087  -8.186   1.511 1.00 . C B .   3 DG  C4'  1 1 
       13 34789 3 2  3 DG  C5   C -20.979  -6.393   6.315 1.00 . C B .   3 DG  C5   1 1 
       13 34790 3 2  3 DG  C5'  C -19.158  -9.236   2.078 1.00 . C B .   3 DG  C5'  1 1 
       13 34791 3 2  3 DG  C6   C -21.603  -6.218   7.580 1.00 . C B .   3 DG  C6   1 1 
       13 34792 3 2  3 DG  C8   C -19.677  -6.658   4.665 1.00 . C B .   3 DG  C8   1 1 
       13 34793 3 2  3 DG  H1   H -23.532  -6.018   8.298 1.00 . C B .   3 DG  H1   1 1 
       13 34794 3 2  3 DG  H1'  H -22.495  -6.490   2.769 1.00 . C B .   3 DG  H1'  1 1 
       13 34795 3 2  3 DG  H2'  H -20.340  -4.931   2.179 1.00 . C B .   3 DG  H2'  1 1 
       13 34796 3 2  3 DG  H2'' H -21.274  -5.664   0.884 1.00 . C B .   3 DG  H2'' 1 1 
       13 34797 3 2  3 DG  H21  H -25.247  -6.179   5.265 1.00 . C B .   3 DG  H21  1 1 
       13 34798 3 2  3 DG  H22  H -25.565  -5.989   7.039 1.00 . C B .   3 DG  H22  1 1 
       13 34799 3 2  3 DG  H3'  H -18.677  -6.658   2.148 1.00 . C B .   3 DG  H3'  1 1 
       13 34800 3 2  3 DG  H4'  H -20.328  -8.481   0.490 1.00 . C B .   3 DG  H4'  1 1 
       13 34801 3 2  3 DG  H5'  H -18.235  -8.761   2.403 1.00 . C B .   3 DG  H5'  1 1 
       13 34802 3 2  3 DG  H5'' H -19.636  -9.705   2.940 1.00 . C B .   3 DG  H5'' 1 1 
       13 34803 3 2  3 DG  H8   H -18.803  -6.786   4.060 1.00 . C B .   3 DG  H8   1 1 
       13 34804 3 2  3 DG  N1   N -22.990  -6.135   7.452 1.00 . C B .   3 DG  N1   1 1 
       13 34805 3 2  3 DG  N2   N -24.966  -6.106   6.241 1.00 . C B .   3 DG  N2   1 1 
       13 34806 3 2  3 DG  N3   N -23.100  -6.360   5.102 1.00 . C B .   3 DG  N3   1 1 
       13 34807 3 2  3 DG  N7   N -19.643  -6.527   5.965 1.00 . C B .   3 DG  N7   1 1 
       13 34808 3 2  3 DG  N9   N -20.949  -6.617   4.154 1.00 . C B .   3 DG  N9   1 1 
       13 34809 3 2  3 DG  O3'  O -18.988  -6.508   0.108 1.00 . C B .   3 DG  O3'  1 1 
       13 34810 3 2  3 DG  O4'  O -21.252  -8.070   2.364 1.00 . C B .   3 DG  O4'  1 1 
       13 34811 3 2  3 DG  O5'  O -18.865 -10.231   1.095 1.00 . C B .   3 DG  O5'  1 1 
       13 34812 3 2  3 DG  O6   O -21.076  -6.136   8.697 1.00 . C B .   3 DG  O6   1 1 
       13 34813 3 2  3 DG  OP1  O -19.399 -12.610   1.599 1.00 . C B .   3 DG  OP1  1 1 
       13 34814 3 2  3 DG  OP2  O -17.121 -11.939   0.633 1.00 . C B .   3 DG  OP2  1 1 
       13 34815 3 2  3 DG  P    P -18.275 -11.646   1.520 1.00 . C B .   3 DG  P    1 1 
       13 34816 3 2  4 DT  C1'  C -24.167  -4.031  -1.221 1.00 . C B .   4 DT  C1'  1 1 
       13 34817 3 2  4 DT  C2   C -25.846  -4.278   0.534 1.00 . C B .   4 DT  C2   1 1 
       13 34818 3 2  4 DT  C2'  C -23.878  -2.652  -1.777 1.00 . C B .   4 DT  C2'  1 1 
       13 34819 3 2  4 DT  C3'  C -22.993  -2.992  -2.961 1.00 . C B .   4 DT  C3'  1 1 
       13 34820 3 2  4 DT  C4   C -25.215  -4.116   2.906 1.00 . C B .   4 DT  C4   1 1 
       13 34821 3 2  4 DT  C4'  C -22.170  -4.174  -2.445 1.00 . C B .   4 DT  C4'  1 1 
       13 34822 3 2  4 DT  C5   C -23.849  -3.888   2.499 1.00 . C B .   4 DT  C5   1 1 
       13 34823 3 2  4 DT  C5'  C -20.821  -3.799  -1.874 1.00 . C B .   4 DT  C5'  1 1 
       13 34824 3 2  4 DT  C6   C -23.568  -3.873   1.188 1.00 . C B .   4 DT  C6   1 1 
       13 34825 3 2  4 DT  C7   C -22.810  -3.660   3.554 1.00 . C B .   4 DT  C7   1 1 
       13 34826 3 2  4 DT  H1'  H -24.959  -4.521  -1.786 1.00 . C B .   4 DT  H1'  1 1 
       13 34827 3 2  4 DT  H2'  H -23.362  -2.015  -1.061 1.00 . C B .   4 DT  H2'  1 1 
       13 34828 3 2  4 DT  H2'' H -24.781  -2.129  -2.093 1.00 . C B .   4 DT  H2'' 1 1 
       13 34829 3 2  4 DT  H3   H -27.072  -4.466   2.140 1.00 . C B .   4 DT  H3   1 1 
       13 34830 3 2  4 DT  H3'  H -22.351  -2.159  -3.246 1.00 . C B .   4 DT  H3'  1 1 
       13 34831 3 2  4 DT  H4'  H -21.997  -4.835  -3.296 1.00 . C B .   4 DT  H4'  1 1 
       13 34832 3 2  4 DT  H5'  H -20.072  -3.868  -2.660 1.00 . C B .   4 DT  H5'  1 1 
       13 34833 3 2  4 DT  H5'' H -20.862  -2.772  -1.512 1.00 . C B .   4 DT  H5'' 1 1 
       13 34834 3 2  4 DT  H6   H -22.537  -3.707   0.880 1.00 . C B .   4 DT  H6   1 1 
       13 34835 3 2  4 DT  H71  H -23.095  -4.188   4.464 1.00 . C B .   4 DT  H71  1 1 
       13 34836 3 2  4 DT  H72  H -21.849  -4.033   3.203 1.00 . C B .   4 DT  H72  1 1 
       13 34837 3 2  4 DT  H73  H -22.730  -2.593   3.761 1.00 . C B .   4 DT  H73  1 1 
       13 34838 3 2  4 DT  N1   N -24.525  -4.060   0.212 1.00 . C B .   4 DT  N1   1 1 
       13 34839 3 2  4 DT  N3   N -26.113  -4.296   1.877 1.00 . C B .   4 DT  N3   1 1 
       13 34840 3 2  4 DT  O2   O -26.718  -4.443  -0.306 1.00 . C B .   4 DT  O2   1 1 
       13 34841 3 2  4 DT  O3'  O -23.786  -3.386  -4.085 1.00 . C B .   4 DT  O3'  1 1 
       13 34842 3 2  4 DT  O4   O -25.604  -4.163   4.072 1.00 . C B .   4 DT  O4   1 1 
       13 34843 3 2  4 DT  O4'  O -22.974  -4.779  -1.400 1.00 . C B .   4 DT  O4'  1 1 
       13 34844 3 2  4 DT  O5'  O -20.475  -4.678  -0.801 1.00 . C B .   4 DT  O5'  1 1 
       13 34845 3 2  4 DT  OP1  O -21.203  -7.050  -0.960 1.00 . C B .   4 DT  OP1  1 1 
       13 34846 3 2  4 DT  OP2  O -19.275  -6.148  -2.377 1.00 . C B .   4 DT  OP2  1 1 
       13 34847 3 2  4 DT  P    P -20.010  -6.175  -1.095 1.00 . C B .   4 DT  P    1 1 
       13 34848 3 2  5 DG  C1'  C -20.563   1.674  -4.037 1.00 . C B .   5 DG  C1'  1 1 
       13 34849 3 2  5 DG  C2   C -22.560   1.914  -7.835 1.00 . C B .   5 DG  C2   1 1 
       13 34850 3 2  5 DG  C2'  C -21.655   2.704  -3.838 1.00 . C B .   5 DG  C2'  1 1 
       13 34851 3 2  5 DG  C3'  C -22.665   1.973  -2.975 1.00 . C B .   5 DG  C3'  1 1 
       13 34852 3 2  5 DG  C4   C -20.776   1.814  -6.537 1.00 . C B .   5 DG  C4   1 1 
       13 34853 3 2  5 DG  C4'  C -22.534   0.525  -3.441 1.00 . C B .   5 DG  C4'  1 1 
       13 34854 3 2  5 DG  C5   C -19.866   1.866  -7.566 1.00 . C B .   5 DG  C5   1 1 
       13 34855 3 2  5 DG  C5'  C -23.428   0.100  -4.582 1.00 . C B .   5 DG  C5'  1 1 
       13 34856 3 2  5 DG  C6   C -20.348   1.948  -8.899 1.00 . C B .   5 DG  C6   1 1 
       13 34857 3 2  5 DG  C8   C -18.724   1.759  -5.778 1.00 . C B .   5 DG  C8   1 1 
       13 34858 3 2  5 DG  H1   H -22.175   2.031  -9.848 1.00 . C B .   5 DG  H1   1 1 
       13 34859 3 2  5 DG  H1'  H -19.749   1.793  -3.323 1.00 . C B .   5 DG  H1'  1 1 
       13 34860 3 2  5 DG  H2'  H -22.083   3.028  -4.780 1.00 . C B .   5 DG  H2'  1 1 
       13 34861 3 2  5 DG  H2'' H -21.272   3.588  -3.332 1.00 . C B .   5 DG  H2'' 1 1 
       13 34862 3 2  5 DG  H21  H -24.493   1.907  -7.245 1.00 . C B .   5 DG  H21  1 1 
       13 34863 3 2  5 DG  H22  H -24.253   1.998  -8.990 1.00 . C B .   5 DG  H22  1 1 
       13 34864 3 2  5 DG  H3'  H -23.679   2.344  -3.142 1.00 . C B .   5 DG  H3'  1 1 
       13 34865 3 2  5 DG  H4'  H -22.780  -0.101  -2.584 1.00 . C B .   5 DG  H4'  1 1 
       13 34866 3 2  5 DG  H5'  H -23.994   0.963  -4.933 1.00 . C B .   5 DG  H5'  1 1 
       13 34867 3 2  5 DG  H5'' H -22.811  -0.278  -5.396 1.00 . C B .   5 DG  H5'' 1 1 
       13 34868 3 2  5 DG  H8   H -17.911   1.745  -5.079 1.00 . C B .   5 DG  H8   1 1 
       13 34869 3 2  5 DG  N1   N -21.741   1.969  -8.938 1.00 . C B .   5 DG  N1   1 1 
       13 34870 3 2  5 DG  N2   N -23.880   1.944  -8.054 1.00 . C B .   5 DG  N2   1 1 
       13 34871 3 2  5 DG  N3   N -22.122   1.833  -6.597 1.00 . C B .   5 DG  N3   1 1 
       13 34872 3 2  5 DG  N7   N -18.567   1.826  -7.072 1.00 . C B .   5 DG  N7   1 1 
       13 34873 3 2  5 DG  N9   N -20.031   1.742  -5.391 1.00 . C B .   5 DG  N9   1 1 
       13 34874 3 2  5 DG  O3'  O -22.333   2.093  -1.586 1.00 . C B .   5 DG  O3'  1 1 
       13 34875 3 2  5 DG  O4'  O -21.156   0.389  -3.862 1.00 . C B .   5 DG  O4'  1 1 
       13 34876 3 2  5 DG  O5'  O -24.329  -0.920  -4.144 1.00 . C B .   5 DG  O5'  1 1 
       13 34877 3 2  5 DG  O6   O -19.703   2.000  -9.953 1.00 . C B .   5 DG  O6   1 1 
       13 34878 3 2  5 DG  OP1  O -25.976  -2.582  -4.945 1.00 . C B .   5 DG  OP1  1 1 
       13 34879 3 2  5 DG  OP2  O -23.834  -2.135  -6.275 1.00 . C B .   5 DG  OP2  1 1 
       13 34880 3 2  5 DG  P    P -24.525  -2.267  -4.971 1.00 . C B .   5 DG  P    1 1 
       13 34881 3 2  6 DG  C1'  C -22.062   3.722   4.169 1.00 . C B .   6 DG  C1'  1 1 
       13 34882 3 2  6 DG  C2   C -26.294   3.156   4.878 1.00 . C B .   6 DG  C2   1 1 
       13 34883 3 2  6 DG  C2'  C -20.572   3.496   3.967 1.00 . C B .   6 DG  C2'  1 1 
       13 34884 3 2  6 DG  C3'  C -20.264   4.470   2.848 1.00 . C B .   6 DG  C3'  1 1 
       13 34885 3 2  6 DG  C4   C -24.176   2.511   4.837 1.00 . C B .   6 DG  C4   1 1 
       13 34886 3 2  6 DG  C4'  C -21.522   4.402   1.982 1.00 . C B .   6 DG  C4'  1 1 
       13 34887 3 2  6 DG  C5   C -24.429   1.234   5.294 1.00 . C B .   6 DG  C5   1 1 
       13 34888 3 2  6 DG  C5'  C -21.480   3.360   0.887 1.00 . C B .   6 DG  C5'  1 1 
       13 34889 3 2  6 DG  C6   C -25.770   0.863   5.577 1.00 . C B .   6 DG  C6   1 1 
       13 34890 3 2  6 DG  C8   C -22.324   1.335   5.010 1.00 . C B .   6 DG  C8   1 1 
       13 34891 3 2  6 DG  H1   H -27.632   1.734   5.512 1.00 . C B .   6 DG  H1   1 1 
       13 34892 3 2  6 DG  H1'  H -22.231   4.553   4.853 1.00 . C B .   6 DG  H1'  1 1 
       13 34893 3 2  6 DG  H2'  H -20.345   2.472   3.673 1.00 . C B .   6 DG  H2'  1 1 
       13 34894 3 2  6 DG  H2'' H -19.986   3.717   4.860 1.00 . C B .   6 DG  H2'' 1 1 
       13 34895 3 2  6 DG  H21  H -27.075   4.964   4.368 1.00 . C B .   6 DG  H21  1 1 
       13 34896 3 2  6 DG  H22  H -28.248   3.784   4.910 1.00 . C B .   6 DG  H22  1 1 
       13 34897 3 2  6 DG  H3'  H -19.376   4.188   2.284 1.00 . C B .   6 DG  H3'  1 1 
       13 34898 3 2  6 DG  H4'  H -21.634   5.376   1.506 1.00 . C B .   6 DG  H4'  1 1 
       13 34899 3 2  6 DG  H5'  H -21.326   3.857  -0.071 1.00 . C B .   6 DG  H5'  1 1 
       13 34900 3 2  6 DG  H5'' H -20.647   2.683   1.074 1.00 . C B .   6 DG  H5'' 1 1 
       13 34901 3 2  6 DG  H8   H -21.277   1.080   4.975 1.00 . C B .   6 DG  H8   1 1 
       13 34902 3 2  6 DG  N1   N -26.653   1.911   5.335 1.00 . C B .   6 DG  N1   1 1 
       13 34903 3 2  6 DG  N2   N -27.289   4.034   4.704 1.00 . C B .   6 DG  N2   1 1 
       13 34904 3 2  6 DG  N3   N -25.048   3.514   4.610 1.00 . C B .   6 DG  N3   1 1 
       13 34905 3 2  6 DG  N7   N -23.253   0.503   5.396 1.00 . C B .   6 DG  N7   1 1 
       13 34906 3 2  6 DG  N9   N -22.815   2.567   4.653 1.00 . C B .   6 DG  N9   1 1 
       13 34907 3 2  6 DG  O3'  O -20.091   5.790   3.381 1.00 . C B .   6 DG  O3'  1 1 
       13 34908 3 2  6 DG  O4'  O -22.594   4.087   2.903 1.00 . C B .   6 DG  O4'  1 1 
       13 34909 3 2  6 DG  O5'  O -22.701   2.619   0.853 1.00 . C B .   6 DG  O5'  1 1 
       13 34910 3 2  6 DG  O6   O -26.196  -0.222   5.991 1.00 . C B .   6 DG  O6   1 1 
       13 34911 3 2  6 DG  OP1  O -24.314   1.169  -0.351 1.00 . C B .   6 DG  OP1  1 1 
       13 34912 3 2  6 DG  OP2  O -24.144   3.670  -0.900 1.00 . C B .   6 DG  OP2  1 1 
       13 34913 3 2  6 DG  P    P -23.490   2.394  -0.514 1.00 . C B .   6 DG  P    1 1 
       13 34914 3 2  7 DC  C1'  C -24.194   9.071   2.195 1.00 . C B .   7 DC  C1'  1 1 
       13 34915 3 2  7 DC  C2   C -25.850   8.492   3.939 1.00 . C B .   7 DC  C2   1 1 
       13 34916 3 2  7 DC  C2'  C -22.996   9.973   2.426 1.00 . C B .   7 DC  C2'  1 1 
       13 34917 3 2  7 DC  C3'  C -22.421  10.090   1.027 1.00 . C B .   7 DC  C3'  1 1 
       13 34918 3 2  7 DC  C4   C -25.409   6.819   5.497 1.00 . C B .   7 DC  C4   1 1 
       13 34919 3 2  7 DC  C4'  C -22.677   8.704   0.435 1.00 . C B .   7 DC  C4'  1 1 
       13 34920 3 2  7 DC  C5   C -24.125   6.570   4.928 1.00 . C B .   7 DC  C5   1 1 
       13 34921 3 2  7 DC  C5'  C -21.529   7.734   0.573 1.00 . C B .   7 DC  C5'  1 1 
       13 34922 3 2  7 DC  C6   C -23.764   7.308   3.869 1.00 . C B .   7 DC  C6   1 1 
       13 34923 3 2  7 DC  H1'  H -25.055   9.648   1.857 1.00 . C B .   7 DC  H1'  1 1 
       13 34924 3 2  7 DC  H2'  H -22.275   9.535   3.118 1.00 . C B .   7 DC  H2'  1 1 
       13 34925 3 2  7 DC  H2'' H -23.280  10.950   2.820 1.00 . C B .   7 DC  H2'' 1 1 
       13 34926 3 2  7 DC  H3'  H -21.355  10.317   1.043 1.00 . C B .   7 DC  H3'  1 1 
       13 34927 3 2  7 DC  H4'  H -22.862   8.846  -0.631 1.00 . C B .   7 DC  H4'  1 1 
       13 34928 3 2  7 DC  H41  H -25.247   5.397   6.962 1.00 . C B .   7 DC  H41  1 1 
       13 34929 3 2  7 DC  H42  H -26.741   6.297   6.946 1.00 . C B .   7 DC  H42  1 1 
       13 34930 3 2  7 DC  H5   H -23.462   5.811   5.339 1.00 . C B .   7 DC  H5   1 1 
       13 34931 3 2  7 DC  H5'  H -21.805   6.786   0.112 1.00 . C B .   7 DC  H5'  1 1 
       13 34932 3 2  7 DC  H5'' H -20.657   8.138   0.061 1.00 . C B .   7 DC  H5'' 1 1 
       13 34933 3 2  7 DC  H6   H -22.789   7.141   3.410 1.00 . C B .   7 DC  H6   1 1 
       13 34934 3 2  7 DC  N1   N -24.596   8.264   3.359 1.00 . C B .   7 DC  N1   1 1 
       13 34935 3 2  7 DC  N3   N -26.229   7.752   5.007 1.00 . C B .   7 DC  N3   1 1 
       13 34936 3 2  7 DC  N4   N -25.829   6.114   6.552 1.00 . C B .   7 DC  N4   1 1 
       13 34937 3 2  7 DC  O2   O -26.584   9.368   3.459 1.00 . C B .   7 DC  O2   1 1 
       13 34938 3 2  7 DC  O3'  O -23.105  11.094   0.270 1.00 . C B .   7 DC  O3'  1 1 
       13 34939 3 2  7 DC  O4'  O -23.826   8.182   1.148 1.00 . C B .   7 DC  O4'  1 1 
       13 34940 3 2  7 DC  O5'  O -21.223   7.523   1.949 1.00 . C B .   7 DC  O5'  1 1 
       13 34941 3 2  7 DC  OP1  O -19.086   6.520   1.180 1.00 . C B .   7 DC  OP1  1 1 
       13 34942 3 2  7 DC  OP2  O -19.155   8.094   3.202 1.00 . C B .   7 DC  OP2  1 1 
       13 34943 3 2  7 DC  P    P -19.781   7.019   2.392 1.00 . C B .   7 DC  P    1 1 
       13 34944 3 2  8 DT  C1'  C -22.043  16.389   1.234 1.00 . C B .   8 DT  C1'  1 1 
       13 34945 3 2  8 DT  C2   C -20.486  16.571   3.114 1.00 . C B .   8 DT  C2   1 1 
       13 34946 3 2  8 DT  C2'  C -21.297  16.674  -0.066 1.00 . C B .   8 DT  C2'  1 1 
       13 34947 3 2  8 DT  C3'  C -21.686  15.502  -0.947 1.00 . C B .   8 DT  C3'  1 1 
       13 34948 3 2  8 DT  C4   C -19.663  14.545   4.248 1.00 . C B .   8 DT  C4   1 1 
       13 34949 3 2  8 DT  C4'  C -23.115  15.218  -0.498 1.00 . C B .   8 DT  C4'  1 1 
       13 34950 3 2  8 DT  C5   C -20.451  13.745   3.337 1.00 . C B .   8 DT  C5   1 1 
       13 34951 3 2  8 DT  C5'  C -23.603  13.807  -0.723 1.00 . C B .   8 DT  C5'  1 1 
       13 34952 3 2  8 DT  C6   C -21.182  14.378   2.408 1.00 . C B .   8 DT  C6   1 1 
       13 34953 3 2  8 DT  C7   C -20.421  12.255   3.472 1.00 . C B .   8 DT  C7   1 1 
       13 34954 3 2  8 DT  H1'  H -22.474  17.304   1.641 1.00 . C B .   8 DT  H1'  1 1 
       13 34955 3 2  8 DT  H2'  H -20.219  16.723   0.078 1.00 . C B .   8 DT  H2'  1 1 
       13 34956 3 2  8 DT  H2'' H -21.615  17.622  -0.501 1.00 . C B .   8 DT  H2'' 1 1 
       13 34957 3 2  8 DT  H3   H -19.203  16.483   4.688 1.00 . C B .   8 DT  H3   1 1 
       13 34958 3 2  8 DT  H3'  H -21.042  14.638  -0.786 1.00 . C B .   8 DT  H3'  1 1 
       13 34959 3 2  8 DT  H4'  H -23.761  15.888  -1.067 1.00 . C B .   8 DT  H4'  1 1 
       13 34960 3 2  8 DT  H5'  H -23.925  13.385   0.230 1.00 . C B .   8 DT  H5'  1 1 
       13 34961 3 2  8 DT  H5'' H -24.450  13.827  -1.409 1.00 . C B .   8 DT  H5'' 1 1 
       13 34962 3 2  8 DT  H6   H -21.780  13.778   1.720 1.00 . C B .   8 DT  H6   1 1 
       13 34963 3 2  8 DT  H71  H -20.451  11.798   2.485 1.00 . C B .   8 DT  H71  1 1 
       13 34964 3 2  8 DT  H72  H -21.285  11.927   4.052 1.00 . C B .   8 DT  H72  1 1 
       13 34965 3 2  8 DT  H73  H -19.507  11.956   3.985 1.00 . C B .   8 DT  H73  1 1 
       13 34966 3 2  8 DT  N1   N -21.216  15.752   2.280 1.00 . C B .   8 DT  N1   1 1 
       13 34967 3 2  8 DT  N3   N -19.745  15.909   4.059 1.00 . C B .   8 DT  N3   1 1 
       13 34968 3 2  8 DT  O2   O -20.491  17.790   3.026 1.00 . C B .   8 DT  O2   1 1 
       13 34969 3 2  8 DT  O3'  O -21.660  15.869  -2.329 1.00 . C B .   8 DT  O3'  1 1 
       13 34970 3 2  8 DT  O4   O -18.966  14.095   5.156 1.00 . C B .   8 DT  O4   1 1 
       13 34971 3 2  8 DT  O4'  O -23.114  15.500   0.919 1.00 . C B .   8 DT  O4'  1 1 
       13 34972 3 2  8 DT  O5'  O -22.560  13.007  -1.276 1.00 . C B .   8 DT  O5'  1 1 
       13 34973 3 2  8 DT  OP1  O -23.716  10.977  -2.146 1.00 . C B .   8 DT  OP1  1 1 
       13 34974 3 2  8 DT  OP2  O -21.250  10.913  -1.437 1.00 . C B .   8 DT  OP2  1 1 
       13 34975 3 2  8 DT  P    P -22.632  11.418  -1.232 1.00 . C B .   8 DT  P    1 1 
       13 34976 3 2  9 DG  C1'  C -23.444  19.884  -3.544 1.00 . C B .   9 DG  C1'  1 1 
       13 34977 3 2  9 DG  C2   C -27.466  18.920  -3.480 1.00 . C B .   9 DG  C2   1 1 
       13 34978 3 2  9 DG  C2'  C -22.318  20.898  -3.567 1.00 . C B .   9 DG  C2'  1 1 
       13 34979 3 2  9 DG  C3'  C -21.338  20.215  -4.505 1.00 . C B .   9 DG  C3'  1 1 
       13 34980 3 2  9 DG  C4   C -25.625  19.556  -2.495 1.00 . C B .   9 DG  C4   1 1 
       13 34981 3 2  9 DG  C4'  C -21.513  18.732  -4.172 1.00 . C B .   9 DG  C4'  1 1 
       13 34982 3 2  9 DG  C5   C -26.153  19.661  -1.236 1.00 . C B .   9 DG  C5   1 1 
       13 34983 3 2  9 DG  C5'  C -20.523  18.201  -3.161 1.00 . C B .   9 DG  C5'  1 1 
       13 34984 3 2  9 DG  C6   C -27.532  19.356  -1.060 1.00 . C B .   9 DG  C6   1 1 
       13 34985 3 2  9 DG  C8   C -24.105  20.194  -1.069 1.00 . C B .   9 DG  C8   1 1 
       13 34986 3 2  9 DG  H1   H -29.108  18.737  -2.252 1.00 . C B .   9 DG  H1   1 1 
       13 34987 3 2  9 DG  H1'  H -24.077  19.981  -4.442 1.00 . C B .   9 DG  H1'  1 1 
       13 34988 3 2  9 DG  H2'  H -21.879  21.052  -2.582 1.00 . C B .   9 DG  H2'  1 1 
       13 34989 3 2  9 DG  H2'' H -22.615  21.874  -3.948 1.00 . C B .   9 DG  H2'' 1 1 
       13 34990 3 2  9 DG  H21  H -27.412  18.595  -5.323 1.00 . C B .   9 DG  H21  1 1 
       13 34991 3 2  9 DG  H22  H -29.073  18.293  -4.656 1.00 . C B .   9 DG  H22  1 1 
       13 34992 3 2  9 DG  H3'  H -20.312  20.542  -4.337 1.00 . C B .   9 DG  H3'  1 1 
       13 34993 3 2  9 DG  H4'  H -21.390  18.177  -5.103 1.00 . C B .   9 DG  H4'  1 1 
       13 34994 3 2  9 DG  H5'  H -19.780  18.968  -2.951 1.00 . C B .   9 DG  H5'  1 1 
       13 34995 3 2  9 DG  H5'' H -21.053  17.957  -2.242 1.00 . C B .   9 DG  H5'' 1 1 
       13 34996 3 2  9 DG  H8   H -23.146  20.504  -0.680 1.00 . C B .   9 DG  H8   1 1 
       13 34997 3 2  9 DG  N1   N -28.127  18.980  -2.270 1.00 . C B .   9 DG  N1   1 1 
       13 34998 3 2  9 DG  N2   N -28.107  18.562  -4.569 1.00 . C B .   9 DG  N2   1 1 
       13 34999 3 2  9 DG  N3   N -26.213  19.200  -3.634 1.00 . C B .   9 DG  N3   1 1 
       13 35000 3 2  9 DG  N7   N -25.178  20.067  -0.331 1.00 . C B .   9 DG  N7   1 1 
       13 35001 3 2  9 DG  N9   N -24.329  19.891  -2.389 1.00 . C B .   9 DG  N9   1 1 
       13 35002 3 2  9 DG  O3'  O -21.698  20.451  -5.870 1.00 . C B .   9 DG  O3'  1 1 
       13 35003 3 2  9 DG  O4'  O -22.837  18.611  -3.607 1.00 . C B .   9 DG  O4'  1 1 
       13 35004 3 2  9 DG  O5'  O -19.879  17.032  -3.668 1.00 . C B .   9 DG  O5'  1 1 
       13 35005 3 2  9 DG  O6   O -28.205  19.385  -0.021 1.00 . C B .   9 DG  O6   1 1 
       13 35006 3 2  9 DG  OP1  O -20.772  14.840  -4.422 1.00 . C B .   9 DG  OP1  1 1 
       13 35007 3 2  9 DG  OP2  O -19.277  15.017  -2.342 1.00 . C B .   9 DG  OP2  1 1 
       13 35008 3 2  9 DG  P    P -20.347  15.581  -3.209 1.00 . C B .   9 DG  P    1 1 
       13 35009 3 2 10 DA  C1'  C -25.844  23.732  -6.257 1.00 . C B .  10 DA  C1'  1 1 
       13 35010 3 2 10 DA  C2   C -29.661  23.495  -4.162 1.00 . C B .  10 DA  C2   1 1 
       13 35011 3 2 10 DA  C2'  C -24.516  24.469  -6.329 1.00 . C B .  10 DA  C2'  1 1 
       13 35012 3 2 10 DA  C3'  C -24.048  24.139  -7.734 1.00 . C B .  10 DA  C3'  1 1 
       13 35013 3 2 10 DA  C4   C -27.484  23.266  -4.384 1.00 . C B .  10 DA  C4   1 1 
       13 35014 3 2 10 DA  C4'  C -24.536  22.704  -7.925 1.00 . C B .  10 DA  C4'  1 1 
       13 35015 3 2 10 DA  C5   C -27.348  22.765  -3.102 1.00 . C B .  10 DA  C5   1 1 
       13 35016 3 2 10 DA  C5'  C -23.551  21.628  -7.532 1.00 . C B .  10 DA  C5'  1 1 
       13 35017 3 2 10 DA  C6   C -28.519  22.646  -2.338 1.00 . C B .  10 DA  C6   1 1 
       13 35018 3 2 10 DA  C8   C -25.392  22.794  -3.930 1.00 . C B .  10 DA  C8   1 1 
       13 35019 3 2 10 DA  H1'  H -26.653  24.344  -6.657 1.00 . C B .  10 DA  H1'  1 1 
       13 35020 3 2 10 DA  H2   H -30.628  23.788  -4.569 1.00 . C B .  10 DA  H2   1 1 
       13 35021 3 2 10 DA  H2'  H -23.805  24.115  -5.582 1.00 . C B .  10 DA  H2'  1 1 
       13 35022 3 2 10 DA  H2'' H -24.631  25.544  -6.192 1.00 . C B .  10 DA  H2'' 1 1 
       13 35023 3 2 10 DA  H3'  H -22.964  24.197  -7.824 1.00 . C B .  10 DA  H3'  1 1 
       13 35024 3 2 10 DA  H4'  H -24.751  22.582  -8.987 1.00 . C B .  10 DA  H4'  1 1 
       13 35025 3 2 10 DA  H5'  H -23.716  21.356  -6.489 1.00 . C B .  10 DA  H5'  1 1 
       13 35026 3 2 10 DA  H5'' H -23.713  20.751  -8.159 1.00 . C B .  10 DA  H5'' 1 1 
       13 35027 3 2 10 DA  H61  H -27.673  21.893  -0.648 1.00 . C B .  10 DA  H61  1 1 
       13 35028 3 2 10 DA  H62  H -29.406  22.121  -0.577 1.00 . C B .  10 DA  H62  1 1 
       13 35029 3 2 10 DA  H8   H -24.327  22.692  -4.054 1.00 . C B .  10 DA  H8   1 1 
       13 35030 3 2 10 DA  HO3' H -24.493  24.610  -9.566 1.00 . C B .  10 DA  HO3' 1 1 
       13 35031 3 2 10 DA  N1   N -29.684  23.026  -2.907 1.00 . C B .  10 DA  N1   1 1 
       13 35032 3 2 10 DA  N3   N -28.624  23.654  -4.982 1.00 . C B .  10 DA  N3   1 1 
       13 35033 3 2 10 DA  N6   N -28.537  22.180  -1.087 1.00 . C B .  10 DA  N6   1 1 
       13 35034 3 2 10 DA  N7   N -26.021  22.469  -2.828 1.00 . C B .  10 DA  N7   1 1 
       13 35035 3 2 10 DA  N9   N -26.217  23.282  -4.916 1.00 . C B .  10 DA  N9   1 1 
       13 35036 3 2 10 DA  O3'  O -24.647  25.004  -8.700 1.00 . C B .  10 DA  O3'  1 1 
       13 35037 3 2 10 DA  O4'  O -25.712  22.585  -7.086 1.00 . C B .  10 DA  O4'  1 1 
       13 35038 3 2 10 DA  O5'  O -22.212  22.095  -7.699 1.00 . C B .  10 DA  O5'  1 1 
       13 35039 3 2 10 DA  OP1  O -19.900  21.250  -7.445 1.00 . C B .  10 DA  OP1  1 1 
       13 35040 3 2 10 DA  OP2  O -20.925  22.839  -5.715 1.00 . C B .  10 DA  OP2  1 1 
       13 35041 3 2 10 DA  P    P -21.073  21.704  -6.660 1.00 . C B .  10 DA  P    1 1 
       13 35042 4 2  1 DC  C1'  C   9.593 -11.115  -5.928 1.00 . D C .   1 DC  C1'  1 1 
       13 35043 4 2  1 DC  C2   C   8.854  -9.933  -7.964 1.00 . D C .   1 DC  C2   1 1 
       13 35044 4 2  1 DC  C2'  C  10.244 -12.414  -6.408 1.00 . D C .   1 DC  C2'  1 1 
       13 35045 4 2  1 DC  C3'  C  11.490 -12.530  -5.548 1.00 . D C .   1 DC  C3'  1 1 
       13 35046 4 2  1 DC  C4   C   9.930  -8.001  -8.683 1.00 . D C .   1 DC  C4   1 1 
       13 35047 4 2  1 DC  C4'  C  11.072 -11.830  -4.264 1.00 . D C .   1 DC  C4'  1 1 
       13 35048 4 2  1 DC  C5   C  10.838  -8.045  -7.585 1.00 . D C .   1 DC  C5   1 1 
       13 35049 4 2  1 DC  C5'  C  12.203 -11.285  -3.427 1.00 . D C .   1 DC  C5'  1 1 
       13 35050 4 2  1 DC  C6   C  10.705  -9.056  -6.719 1.00 . D C .   1 DC  C6   1 1 
       13 35051 4 2  1 DC  H1'  H   8.533 -11.257  -5.716 1.00 . D C .   1 DC  H1'  1 1 
       13 35052 4 2  1 DC  H2'  H  10.497 -12.382  -7.468 1.00 . D C .   1 DC  H2'  1 1 
       13 35053 4 2  1 DC  H2'' H   9.577 -13.266  -6.257 1.00 . D C .   1 DC  H2'' 1 1 
       13 35054 4 2  1 DC  H3'  H  12.346 -12.033  -6.005 1.00 . D C .   1 DC  H3'  1 1 
       13 35055 4 2  1 DC  H4'  H  10.535 -12.563  -3.663 1.00 . D C .   1 DC  H4'  1 1 
       13 35056 4 2  1 DC  H41  H  10.704  -6.298  -9.500 1.00 . D C .   1 DC  H41  1 1 
       13 35057 4 2  1 DC  H42  H   9.346  -6.998 -10.353 1.00 . D C .   1 DC  H42  1 1 
       13 35058 4 2  1 DC  H5   H  11.610  -7.286  -7.457 1.00 . D C .   1 DC  H5   1 1 
       13 35059 4 2  1 DC  H5'  H  11.787 -10.783  -2.552 1.00 . D C .   1 DC  H5'  1 1 
       13 35060 4 2  1 DC  H5'' H  12.822 -12.116  -3.091 1.00 . D C .   1 DC  H5'' 1 1 
       13 35061 4 2  1 DC  H6   H  11.391  -9.127  -5.874 1.00 . D C .   1 DC  H6   1 1 
       13 35062 4 2  1 DC  HO5' H  13.559 -10.893  -4.759 1.00 . D C .   1 DC  HO5' 1 1 
       13 35063 4 2  1 DC  N1   N   9.732 -10.002  -6.879 1.00 . D C .   1 DC  N1   1 1 
       13 35064 4 2  1 DC  N3   N   8.978  -8.922  -8.850 1.00 . D C .   1 DC  N3   1 1 
       13 35065 4 2  1 DC  N4   N  10.006  -7.019  -9.585 1.00 . D C .   1 DC  N4   1 1 
       13 35066 4 2  1 DC  O2   O   7.978 -10.802  -8.083 1.00 . D C .   1 DC  O2   1 1 
       13 35067 4 2  1 DC  O3'  O  11.823 -13.892  -5.276 1.00 . D C .   1 DC  O3'  1 1 
       13 35068 4 2  1 DC  O4'  O  10.236 -10.742  -4.714 1.00 . D C .   1 DC  O4'  1 1 
       13 35069 4 2  1 DC  O5'  O  13.006 -10.367  -4.172 1.00 . D C .   1 DC  O5'  1 1 
       13 35070 4 2  2 DA  C1'  C  15.730  -9.440  -7.251 1.00 . D C .   2 DA  C1'  1 1 
       13 35071 4 2  2 DA  C2   C  16.114  -6.171 -10.109 1.00 . D C .   2 DA  C2   1 1 
       13 35072 4 2  2 DA  C2'  C  15.240  -9.505  -5.810 1.00 . D C .   2 DA  C2'  1 1 
       13 35073 4 2  2 DA  C3'  C  15.921 -10.764  -5.306 1.00 . D C .   2 DA  C3'  1 1 
       13 35074 4 2  2 DA  C4   C  15.063  -7.778  -9.039 1.00 . D C .   2 DA  C4   1 1 
       13 35075 4 2  2 DA  C4'  C  15.882 -11.678  -6.531 1.00 . D C .   2 DA  C4'  1 1 
       13 35076 4 2  2 DA  C5   C  13.880  -7.527  -9.712 1.00 . D C .   2 DA  C5   1 1 
       13 35077 4 2  2 DA  C5'  C  14.662 -12.560  -6.674 1.00 . D C .   2 DA  C5'  1 1 
       13 35078 4 2  2 DA  C6   C  13.889  -6.485 -10.655 1.00 . D C .   2 DA  C6   1 1 
       13 35079 4 2  2 DA  C8   C  13.478  -9.148  -8.398 1.00 . D C .   2 DA  C8   1 1 
       13 35080 4 2  2 DA  H1'  H  16.685  -8.916  -7.314 1.00 . D C .   2 DA  H1'  1 1 
       13 35081 4 2  2 DA  H2   H  17.022  -5.601 -10.304 1.00 . D C .   2 DA  H2   1 1 
       13 35082 4 2  2 DA  H2'  H  14.151  -9.583  -5.743 1.00 . D C .   2 DA  H2'  1 1 
       13 35083 4 2  2 DA  H2'' H  15.543  -8.632  -5.230 1.00 . D C .   2 DA  H2'' 1 1 
       13 35084 4 2  2 DA  H3'  H  15.402 -11.208  -4.459 1.00 . D C .   2 DA  H3'  1 1 
       13 35085 4 2  2 DA  H4'  H  16.753 -12.330  -6.460 1.00 . D C .   2 DA  H4'  1 1 
       13 35086 4 2  2 DA  H5'  H  13.875 -12.002  -7.180 1.00 . D C .   2 DA  H5'  1 1 
       13 35087 4 2  2 DA  H5'' H  14.926 -13.429  -7.278 1.00 . D C .   2 DA  H5'' 1 1 
       13 35088 4 2  2 DA  H61  H  11.949  -6.612 -11.259 1.00 . D C .   2 DA  H61  1 1 
       13 35089 4 2  2 DA  H62  H  12.895  -5.374 -12.046 1.00 . D C .   2 DA  H62  1 1 
       13 35090 4 2  2 DA  H8   H  12.978  -9.946  -7.872 1.00 . D C .   2 DA  H8   1 1 
       13 35091 4 2  2 DA  N1   N  15.047  -5.814 -10.834 1.00 . D C .   2 DA  N1   1 1 
       13 35092 4 2  2 DA  N3   N  16.228  -7.127  -9.191 1.00 . D C .   2 DA  N3   1 1 
       13 35093 4 2  2 DA  N6   N  12.826  -6.126 -11.373 1.00 . D C .   2 DA  N6   1 1 
       13 35094 4 2  2 DA  N7   N  12.885  -8.401  -9.298 1.00 . D C .   2 DA  N7   1 1 
       13 35095 4 2  2 DA  N9   N  14.793  -8.823  -8.187 1.00 . D C .   2 DA  N9   1 1 
       13 35096 4 2  2 DA  O3'  O  17.283 -10.484  -4.949 1.00 . D C .   2 DA  O3'  1 1 
       13 35097 4 2  2 DA  O4'  O  15.939 -10.784  -7.668 1.00 . D C .   2 DA  O4'  1 1 
       13 35098 4 2  2 DA  O5'  O  14.193 -12.992  -5.394 1.00 . D C .   2 DA  O5'  1 1 
       13 35099 4 2  2 DA  OP1  O  13.638 -15.188  -6.435 1.00 . D C .   2 DA  OP1  1 1 
       13 35100 4 2  2 DA  OP2  O  13.636 -14.894  -3.889 1.00 . D C .   2 DA  OP2  1 1 
       13 35101 4 2  2 DA  P    P  13.365 -14.347  -5.240 1.00 . D C .   2 DA  P    1 1 
       13 35102 4 2  3 DG  C1'  C  20.862  -5.853  -4.442 1.00 . D C .   3 DG  C1'  1 1 
       13 35103 4 2  3 DG  C2   C  22.978  -4.925  -7.942 1.00 . D C .   3 DG  C2   1 1 
       13 35104 4 2  3 DG  C2'  C  20.303  -5.031  -3.299 1.00 . D C .   3 DG  C2'  1 1 
       13 35105 4 2  3 DG  C3'  C  19.028  -5.785  -2.970 1.00 . D C .   3 DG  C3'  1 1 
       13 35106 4 2  3 DG  C4   C  21.131  -5.246  -6.823 1.00 . D C .   3 DG  C4   1 1 
       13 35107 4 2  3 DG  C4'  C  19.404  -7.244  -3.235 1.00 . D C .   3 DG  C4'  1 1 
       13 35108 4 2  3 DG  C5   C  20.282  -5.000  -7.874 1.00 . D C .   3 DG  C5   1 1 
       13 35109 4 2  3 DG  C5'  C  18.293  -8.079  -3.831 1.00 . D C .   3 DG  C5'  1 1 
       13 35110 4 2  3 DG  C6   C  20.849  -4.673  -9.137 1.00 . D C .   3 DG  C6   1 1 
       13 35111 4 2  3 DG  C8   C  19.049  -5.447  -6.208 1.00 . D C .   3 DG  C8   1 1 
       13 35112 4 2  3 DG  H1   H  22.741  -4.437  -9.929 1.00 . D C .   3 DG  H1   1 1 
       13 35113 4 2  3 DG  H1'  H  21.964  -5.778  -4.486 1.00 . D C .   3 DG  H1'  1 1 
       13 35114 4 2  3 DG  H2'  H  20.092  -4.003  -3.593 1.00 . D C .   3 DG  H2'  1 1 
       13 35115 4 2  3 DG  H2'' H  20.987  -5.000  -2.452 1.00 . D C .   3 DG  H2'' 1 1 
       13 35116 4 2  3 DG  H21  H  24.598  -5.116  -7.050 1.00 . D C .   3 DG  H21  1 1 
       13 35117 4 2  3 DG  H22  H  24.860  -4.665  -8.788 1.00 . D C .   3 DG  H22  1 1 
       13 35118 4 2  3 DG  H3'  H  18.200  -5.474  -3.605 1.00 . D C .   3 DG  H3'  1 1 
       13 35119 4 2  3 DG  H4'  H  19.659  -7.683  -2.269 1.00 . D C .   3 DG  H4'  1 1 
       13 35120 4 2  3 DG  H5'  H  17.437  -7.438  -4.036 1.00 . D C .   3 DG  H5'  1 1 
       13 35121 4 2  3 DG  H5'' H  18.641  -8.519  -4.767 1.00 . D C .   3 DG  H5'' 1 1 
       13 35122 4 2  3 DG  H8   H  18.200  -5.629  -5.580 1.00 . D C .   3 DG  H8   1 1 
       13 35123 4 2  3 DG  N1   N  22.244  -4.657  -9.076 1.00 . D C .   3 DG  N1   1 1 
       13 35124 4 2  3 DG  N2   N  24.282  -4.885  -7.992 1.00 . D C .   3 DG  N2   1 1 
       13 35125 4 2  3 DG  N3   N  22.460  -5.224  -6.791 1.00 . D C .   3 DG  N3   1 1 
       13 35126 4 2  3 DG  N7   N  18.959  -5.129  -7.471 1.00 . D C .   3 DG  N7   1 1 
       13 35127 4 2  3 DG  N9   N  20.344  -5.529  -5.765 1.00 . D C .   3 DG  N9   1 1 
       13 35128 4 2  3 DG  O3'  O  18.656  -5.608  -1.594 1.00 . D C .   3 DG  O3'  1 1 
       13 35129 4 2  3 DG  O4'  O  20.519  -7.201  -4.159 1.00 . D C .   3 DG  O4'  1 1 
       13 35130 4 2  3 DG  O5'  O  17.911  -9.115  -2.926 1.00 . D C .   3 DG  O5'  1 1 
       13 35131 4 2  3 DG  O6   O  20.271  -4.419 -10.203 1.00 . D C .   3 DG  O6   1 1 
       13 35132 4 2  3 DG  OP1  O  19.122 -11.224  -3.430 1.00 . D C .   3 DG  OP1  1 1 
       13 35133 4 2  3 DG  OP2  O  16.698 -11.252  -2.610 1.00 . D C .   3 DG  OP2  1 1 
       13 35134 4 2  3 DG  P    P  17.764 -10.623  -3.421 1.00 . D C .   3 DG  P    1 1 
       13 35135 4 2  4 DT  C1'  C  24.216  -3.748  -0.520 1.00 . D C .   4 DT  C1'  1 1 
       13 35136 4 2  4 DT  C2   C  25.682  -3.850  -2.472 1.00 . D C .   4 DT  C2   1 1 
       13 35137 4 2  4 DT  C2'  C  24.067  -2.444   0.235 1.00 . D C .   4 DT  C2'  1 1 
       13 35138 4 2  4 DT  C3'  C  23.298  -2.903   1.458 1.00 . D C .   4 DT  C3'  1 1 
       13 35139 4 2  4 DT  C4   C  24.814  -3.333  -4.716 1.00 . D C .   4 DT  C4   1 1 
       13 35140 4 2  4 DT  C4'  C  22.351  -3.959   0.888 1.00 . D C .   4 DT  C4'  1 1 
       13 35141 4 2  4 DT  C5   C  23.517  -3.091  -4.129 1.00 . D C .   4 DT  C5   1 1 
       13 35142 4 2  4 DT  C5'  C  20.975  -3.447   0.526 1.00 . D C .   4 DT  C5'  1 1 
       13 35143 4 2  4 DT  C6   C  23.381  -3.238  -2.803 1.00 . D C .   4 DT  C6   1 1 
       13 35144 4 2  4 DT  C7   C  22.395  -2.655  -5.018 1.00 . D C .   4 DT  C7   1 1 
       13 35145 4 2  4 DT  H1'  H  25.031  -4.348  -0.110 1.00 . D C .   4 DT  H1'  1 1 
       13 35146 4 2  4 DT  H2'  H  23.508  -1.698  -0.331 1.00 . D C .   4 DT  H2'  1 1 
       13 35147 4 2  4 DT  H2'' H  25.024  -2.000   0.509 1.00 . D C .   4 DT  H2'' 1 1 
       13 35148 4 2  4 DT  H3   H  26.710  -3.877  -4.230 1.00 . D C .   4 DT  H3   1 1 
       13 35149 4 2  4 DT  H3'  H  22.742  -2.086   1.920 1.00 . D C .   4 DT  H3'  1 1 
       13 35150 4 2  4 DT  H4'  H  22.227  -4.722   1.660 1.00 . D C .   4 DT  H4'  1 1 
       13 35151 4 2  4 DT  H5'  H  20.307  -3.592   1.375 1.00 . D C .   4 DT  H5'  1 1 
       13 35152 4 2  4 DT  H5'' H  21.038  -2.383   0.303 1.00 . D C .   4 DT  H5'' 1 1 
       13 35153 4 2  4 DT  H6   H  22.401  -3.061  -2.358 1.00 . D C .   4 DT  H6   1 1 
       13 35154 4 2  4 DT  H71  H  22.694  -2.766  -6.061 1.00 . D C .   4 DT  H71  1 1 
       13 35155 4 2  4 DT  H72  H  22.161  -1.609  -4.818 1.00 . D C .   4 DT  H72  1 1 
       13 35156 4 2  4 DT  H73  H  21.516  -3.267  -4.824 1.00 . D C .   4 DT  H73  1 1 
       13 35157 4 2  4 DT  N1   N  24.421  -3.606  -1.975 1.00 . D C .   4 DT  N1   1 1 
       13 35158 4 2  4 DT  N3   N  25.802  -3.699  -3.829 1.00 . D C .   4 DT  N3   1 1 
       13 35159 4 2  4 DT  O2   O  26.624  -4.175  -1.767 1.00 . D C .   4 DT  O2   1 1 
       13 35160 4 2  4 DT  O3'  O  24.189  -3.474   2.424 1.00 . D C .   4 DT  O3'  1 1 
       13 35161 4 2  4 DT  O4   O  25.078  -3.215  -5.908 1.00 . D C .   4 DT  O4   1 1 
       13 35162 4 2  4 DT  O4'  O  23.003  -4.457  -0.310 1.00 . D C .   4 DT  O4'  1 1 
       13 35163 4 2  4 DT  O5'  O  20.463  -4.150  -0.609 1.00 . D C .   4 DT  O5'  1 1 
       13 35164 4 2  4 DT  OP1  O  20.815  -6.607  -0.755 1.00 . D C .   4 DT  OP1  1 1 
       13 35165 4 2  4 DT  OP2  O  19.115  -5.609   0.873 1.00 . D C .   4 DT  OP2  1 1 
       13 35166 4 2  4 DT  P    P  19.783  -5.582  -0.444 1.00 . D C .   4 DT  P    1 1 
       13 35167 4 2  5 DG  C1'  C  21.265   1.647   3.431 1.00 . D C .   5 DG  C1'  1 1 
       13 35168 4 2  5 DG  C2   C  23.562   1.021   7.002 1.00 . D C .   5 DG  C2   1 1 
       13 35169 4 2  5 DG  C2'  C  22.351   2.693   3.314 1.00 . D C .   5 DG  C2'  1 1 
       13 35170 4 2  5 DG  C3'  C  23.295   2.105   2.285 1.00 . D C .   5 DG  C3'  1 1 
       13 35171 4 2  5 DG  C4   C  21.680   1.301   5.882 1.00 . D C .   5 DG  C4   1 1 
       13 35172 4 2  5 DG  C4'  C  23.178   0.603   2.527 1.00 . D C .   5 DG  C4'  1 1 
       13 35173 4 2  5 DG  C5   C  20.861   1.228   6.986 1.00 . D C .   5 DG  C5   1 1 
       13 35174 4 2  5 DG  C5'  C  24.136   0.001   3.527 1.00 . D C .   5 DG  C5'  1 1 
       13 35175 4 2  5 DG  C6   C  21.454   1.025   8.262 1.00 . D C .   5 DG  C6   1 1 
       13 35176 4 2  5 DG  C8   C  19.577   1.541   5.321 1.00 . D C .   5 DG  C8   1 1 
       13 35177 4 2  5 DG  H1   H  23.349   0.783   9.031 1.00 . D C .   5 DG  H1   1 1 
       13 35178 4 2  5 DG  H1'  H  20.400   1.877   2.811 1.00 . D C .   5 DG  H1'  1 1 
       13 35179 4 2  5 DG  H2'  H  22.843   2.875   4.265 1.00 . D C .   5 DG  H2'  1 1 
       13 35180 4 2  5 DG  H2'' H  21.928   3.636   2.975 1.00 . D C .   5 DG  H2'' 1 1 
       13 35181 4 2  5 DG  H21  H  25.429   0.984   6.234 1.00 . D C .   5 DG  H21  1 1 
       13 35182 4 2  5 DG  H22  H  25.345   0.761   7.985 1.00 . D C .   5 DG  H22  1 1 
       13 35183 4 2  5 DG  H3'  H  24.321   2.442   2.444 1.00 . D C .   5 DG  H3'  1 1 
       13 35184 4 2  5 DG  H4'  H  23.358   0.118   1.566 1.00 . D C .   5 DG  H4'  1 1 
       13 35185 4 2  5 DG  H5'  H  24.840   0.765   3.851 1.00 . D C .   5 DG  H5'  1 1 
       13 35186 4 2  5 DG  H5'' H  23.572  -0.354   4.389 1.00 . D C .   5 DG  H5'' 1 1 
       13 35187 4 2  5 DG  H8   H  18.711   1.710   4.711 1.00 . D C .   5 DG  H8   1 1 
       13 35188 4 2  5 DG  N1   N  22.841   0.929   8.171 1.00 . D C .   5 DG  N1   1 1 
       13 35189 4 2  5 DG  N2   N  24.894   0.914   7.094 1.00 . D C .   5 DG  N2   1 1 
       13 35190 4 2  5 DG  N3   N  23.020   1.208   5.818 1.00 . D C .   5 DG  N3   1 1 
       13 35191 4 2  5 DG  N7   N  19.530   1.378   6.618 1.00 . D C .   5 DG  N7   1 1 
       13 35192 4 2  5 DG  N9   N  20.844   1.499   4.818 1.00 . D C .   5 DG  N9   1 1 
       13 35193 4 2  5 DG  O3'  O  22.884   2.439   0.956 1.00 . D C .   5 DG  O3'  1 1 
       13 35194 4 2  5 DG  O4'  O  21.830   0.405   3.010 1.00 . D C .   5 DG  O4'  1 1 
       13 35195 4 2  5 DG  O5'  O  24.846  -1.088   2.931 1.00 . D C .   5 DG  O5'  1 1 
       13 35196 4 2  5 DG  O6   O  20.901   0.931   9.366 1.00 . D C .   5 DG  O6   1 1 
       13 35197 4 2  5 DG  OP1  O  26.232  -2.961   3.773 1.00 . D C .   5 DG  OP1  1 1 
       13 35198 4 2  5 DG  OP2  O  23.904  -2.529   4.738 1.00 . D C .   5 DG  OP2  1 1 
       13 35199 4 2  5 DG  P    P  24.820  -2.545   3.577 1.00 . D C .   5 DG  P    1 1 
       13 35200 4 2  6 DG  C1'  C  22.041   4.701  -4.506 1.00 . D C .   6 DG  C1'  1 1 
       13 35201 4 2  6 DG  C2   C  26.138   4.048  -5.775 1.00 . D C .   6 DG  C2   1 1 
       13 35202 4 2  6 DG  C2'  C  20.579   4.491  -4.140 1.00 . D C .   6 DG  C2'  1 1 
       13 35203 4 2  6 DG  C3'  C  20.478   5.241  -2.825 1.00 . D C .   6 DG  C3'  1 1 
       13 35204 4 2  6 DG  C4   C  23.983   3.538  -5.642 1.00 . D C .   6 DG  C4   1 1 
       13 35205 4 2  6 DG  C4'  C  21.829   4.954  -2.176 1.00 . D C .   6 DG  C4'  1 1 
       13 35206 4 2  6 DG  C5   C  24.086   2.379  -6.382 1.00 . D C .   6 DG  C5   1 1 
       13 35207 4 2  6 DG  C5'  C  21.871   3.713  -1.316 1.00 . D C .   6 DG  C5'  1 1 
       13 35208 4 2  6 DG  C6   C  25.362   1.997  -6.883 1.00 . D C .   6 DG  C6   1 1 
       13 35209 4 2  6 DG  C8   C  22.032   2.543  -5.853 1.00 . D C .   6 DG  C8   1 1 
       13 35210 4 2  6 DG  H1   H  27.290   2.723  -6.837 1.00 . D C .   6 DG  H1   1 1 
       13 35211 4 2  6 DG  H1'  H  22.171   5.645  -5.037 1.00 . D C .   6 DG  H1'  1 1 
       13 35212 4 2  6 DG  H2'  H  20.331   3.437  -4.016 1.00 . D C .   6 DG  H2'  1 1 
       13 35213 4 2  6 DG  H2'' H  19.898   4.901  -4.883 1.00 . D C .   6 DG  H2'' 1 1 
       13 35214 4 2  6 DG  H21  H  27.124   5.653  -4.977 1.00 . D C .   6 DG  H21  1 1 
       13 35215 4 2  6 DG  H22  H  28.128   4.541  -5.872 1.00 . D C .   6 DG  H22  1 1 
       13 35216 4 2  6 DG  H3'  H  19.658   4.875  -2.208 1.00 . D C .   6 DG  H3'  1 1 
       13 35217 4 2  6 DG  H4'  H  22.063   5.807  -1.538 1.00 . D C .   6 DG  H4'  1 1 
       13 35218 4 2  6 DG  H5'  H  21.730   3.996  -0.274 1.00 . D C .   6 DG  H5'  1 1 
       13 35219 4 2  6 DG  H5'' H  21.064   3.044  -1.614 1.00 . D C .   6 DG  H5'' 1 1 
       13 35220 4 2  6 DG  H8   H  20.973   2.353  -5.760 1.00 . D C .   6 DG  H8   1 1 
       13 35221 4 2  6 DG  N1   N  26.348   2.913  -6.522 1.00 . D C .   6 DG  N1   1 1 
       13 35222 4 2  6 DG  N2   N  27.217   4.808  -5.523 1.00 . D C .   6 DG  N2   1 1 
       13 35223 4 2  6 DG  N3   N  24.956   4.415  -5.304 1.00 . D C .   6 DG  N3   1 1 
       13 35224 4 2  6 DG  N7   N  22.847   1.762  -6.505 1.00 . D C .   6 DG  N7   1 1 
       13 35225 4 2  6 DG  N9   N  22.653   3.638  -5.299 1.00 . D C .   6 DG  N9   1 1 
       13 35226 4 2  6 DG  O3'  O  20.317   6.647  -3.049 1.00 . D C .   6 DG  O3'  1 1 
       13 35227 4 2  6 DG  O4'  O  22.754   4.792  -3.279 1.00 . D C .   6 DG  O4'  1 1 
       13 35228 4 2  6 DG  O5'  O  23.126   3.047  -1.468 1.00 . D C .   6 DG  O5'  1 1 
       13 35229 4 2  6 DG  O6   O  25.661   1.002  -7.560 1.00 . D C .   6 DG  O6   1 1 
       13 35230 4 2  6 DG  OP1  O  24.613   1.319  -0.500 1.00 . D C .   6 DG  OP1  1 1 
       13 35231 4 2  6 DG  OP2  O  24.844   3.786   0.169 1.00 . D C .   6 DG  OP2  1 1 
       13 35232 4 2  6 DG  P    P  23.984   2.629  -0.195 1.00 . D C .   6 DG  P    1 1 
       13 35233 4 2  7 DC  C1'  C  24.846   9.575  -2.110 1.00 . D C .   7 DC  C1'  1 1 
       13 35234 4 2  7 DC  C2   C  26.243   9.248  -4.126 1.00 . D C .   7 DC  C2   1 1 
       13 35235 4 2  7 DC  C2'  C  23.608  10.454  -2.109 1.00 . D C .   7 DC  C2'  1 1 
       13 35236 4 2  7 DC  C3'  C  23.213  10.426  -0.645 1.00 . D C .   7 DC  C3'  1 1 
       13 35237 4 2  7 DC  C4   C  25.650   7.686  -5.745 1.00 . D C .   7 DC  C4   1 1 
       13 35238 4 2  7 DC  C4'  C  23.569   9.000  -0.223 1.00 . D C .   7 DC  C4'  1 1 
       13 35239 4 2  7 DC  C5   C  24.489   7.300  -5.010 1.00 . D C .   7 DC  C5   1 1 
       13 35240 4 2  7 DC  C5'  C  22.433   8.007  -0.311 1.00 . D C .   7 DC  C5'  1 1 
       13 35241 4 2  7 DC  C6   C  24.260   7.924  -3.848 1.00 . D C .   7 DC  C6   1 1 
       13 35242 4 2  7 DC  H1'  H  25.733  10.146  -1.832 1.00 . D C .   7 DC  H1'  1 1 
       13 35243 4 2  7 DC  H2'  H  22.815  10.052  -2.741 1.00 . D C .   7 DC  H2'  1 1 
       13 35244 4 2  7 DC  H2'' H  23.817  11.469  -2.447 1.00 . D C .   7 DC  H2'' 1 1 
       13 35245 4 2  7 DC  H3'  H  22.151  10.630  -0.503 1.00 . D C .   7 DC  H3'  1 1 
       13 35246 4 2  7 DC  H4'  H  23.880   9.050   0.822 1.00 . D C .   7 DC  H4'  1 1 
       13 35247 4 2  7 DC  H41  H  25.327   6.385  -7.295 1.00 . D C .   7 DC  H41  1 1 
       13 35248 4 2  7 DC  H42  H  26.746   7.386  -7.440 1.00 . D C .   7 DC  H42  1 1 
       13 35249 4 2  7 DC  H5   H  23.815   6.528  -5.379 1.00 . D C .   7 DC  H5   1 1 
       13 35250 4 2  7 DC  H5'  H  22.822   7.004  -0.135 1.00 . D C .   7 DC  H5'  1 1 
       13 35251 4 2  7 DC  H5'' H  21.695   8.242   0.456 1.00 . D C .   7 DC  H5'' 1 1 
       13 35252 4 2  7 DC  H6   H  23.381   7.656  -3.262 1.00 . D C .   7 DC  H6   1 1 
       13 35253 4 2  7 DC  N1   N  25.108   8.891  -3.386 1.00 . D C .   7 DC  N1   1 1 
       13 35254 4 2  7 DC  N3   N  26.485   8.628  -5.303 1.00 . D C .   7 DC  N3   1 1 
       13 35255 4 2  7 DC  N4   N  25.928   7.104  -6.917 1.00 . D C .   7 DC  N4   1 1 
       13 35256 4 2  7 DC  O2   O  27.000  10.124  -3.681 1.00 . D C .   7 DC  O2   1 1 
       13 35257 4 2  7 DC  O3'  O  23.983  11.386   0.088 1.00 . D C .   7 DC  O3'  1 1 
       13 35258 4 2  7 DC  O4'  O  24.632   8.585  -1.114 1.00 . D C .   7 DC  O4'  1 1 
       13 35259 4 2  7 DC  O5'  O  21.820   8.065  -1.600 1.00 . D C .   7 DC  O5'  1 1 
       13 35260 4 2  7 DC  OP1  O  19.848   6.940  -0.581 1.00 . D C .   7 DC  OP1  1 1 
       13 35261 4 2  7 DC  OP2  O  19.558   8.875  -2.237 1.00 . D C .   7 DC  OP2  1 1 
       13 35262 4 2  7 DC  P    P  20.292   7.661  -1.799 1.00 . D C .   7 DC  P    1 1 
       13 35263 4 2  8 DT  C1'  C  23.236  16.834   0.138 1.00 . D C .   8 DT  C1'  1 1 
       13 35264 4 2  8 DT  C2   C  21.500  17.345  -1.505 1.00 . D C .   8 DT  C2   1 1 
       13 35265 4 2  8 DT  C2'  C  22.608  16.948   1.525 1.00 . D C .   8 DT  C2'  1 1 
       13 35266 4 2  8 DT  C3'  C  23.015  15.651   2.197 1.00 . D C .   8 DT  C3'  1 1 
       13 35267 4 2  8 DT  C4   C  20.551  15.562  -2.913 1.00 . D C .   8 DT  C4   1 1 
       13 35268 4 2  8 DT  C4'  C  24.386  15.386   1.587 1.00 . D C .   8 DT  C4'  1 1 
       13 35269 4 2  8 DT  C5   C  21.423  14.615  -2.253 1.00 . D C .   8 DT  C5   1 1 
       13 35270 4 2  8 DT  C5'  C  24.818  13.940   1.571 1.00 . D C .   8 DT  C5'  1 1 
       13 35271 4 2  8 DT  C6   C  22.248  15.070  -1.301 1.00 . D C .   8 DT  C6   1 1 
       13 35272 4 2  8 DT  C7   C  21.364  13.178  -2.656 1.00 . D C .   8 DT  C7   1 1 
       13 35273 4 2  8 DT  H1'  H  23.680  17.783  -0.165 1.00 . D C .   8 DT  H1'  1 1 
       13 35274 4 2  8 DT  H2'  H  21.524  17.052   1.480 1.00 . D C .   8 DT  H2'  1 1 
       13 35275 4 2  8 DT  H2'' H  23.001  17.815   2.059 1.00 . D C .   8 DT  H2'' 1 1 
       13 35276 4 2  8 DT  H3   H  20.061  17.536  -2.930 1.00 . D C .   8 DT  H3   1 1 
       13 35277 4 2  8 DT  H3'  H  22.323  14.839   1.974 1.00 . D C .   8 DT  H3'  1 1 
       13 35278 4 2  8 DT  H4'  H  25.110  15.943   2.185 1.00 . D C .   8 DT  H4'  1 1 
       13 35279 4 2  8 DT  H5'  H  25.174  13.684   0.572 1.00 . D C .   8 DT  H5'  1 1 
       13 35280 4 2  8 DT  H5'' H  25.630  13.801   2.283 1.00 . D C .   8 DT  H5'' 1 1 
       13 35281 4 2  8 DT  H6   H  22.907  14.358  -0.804 1.00 . D C .   8 DT  H6   1 1 
       13 35282 4 2  8 DT  H71  H  21.635  12.549  -1.810 1.00 . D C .   8 DT  H71  1 1 
       13 35283 4 2  8 DT  H72  H  22.063  13.003  -3.477 1.00 . D C .   8 DT  H72  1 1 
       13 35284 4 2  8 DT  H73  H  20.353  12.932  -2.982 1.00 . D C .   8 DT  H73  1 1 
       13 35285 4 2  8 DT  N1   N  22.303  16.395  -0.918 1.00 . D C .   8 DT  N1   1 1 
       13 35286 4 2  8 DT  N3   N  20.663  16.864  -2.479 1.00 . D C .   8 DT  N3   1 1 
       13 35287 4 2  8 DT  O2   O  21.521  18.525  -1.192 1.00 . D C .   8 DT  O2   1 1 
       13 35288 4 2  8 DT  O3'  O  23.127  15.810   3.618 1.00 . D C .   8 DT  O3'  1 1 
       13 35289 4 2  8 DT  O4   O  19.759  15.280  -3.808 1.00 . D C .   8 DT  O4   1 1 
       13 35290 4 2  8 DT  O4'  O  24.280  15.869   0.230 1.00 . D C .   8 DT  O4'  1 1 
       13 35291 4 2  8 DT  O5'  O  23.721  13.093   1.919 1.00 . D C .   8 DT  O5'  1 1 
       13 35292 4 2  8 DT  OP1  O  25.033  11.031   2.325 1.00 . D C .   8 DT  OP1  1 1 
       13 35293 4 2  8 DT  OP2  O  22.483  10.942   2.077 1.00 . D C .   8 DT  OP2  1 1 
       13 35294 4 2  8 DT  P    P  23.790  11.522   1.677 1.00 . D C .   8 DT  P    1 1 
       13 35295 4 2  9 DG  C1'  C  25.172  19.409   5.348 1.00 . D C .   9 DG  C1'  1 1 
       13 35296 4 2  9 DG  C2   C  29.088  18.164   4.861 1.00 . D C .   9 DG  C2   1 1 
       13 35297 4 2  9 DG  C2'  C  24.132  20.478   5.605 1.00 . D C .   9 DG  C2'  1 1 
       13 35298 4 2  9 DG  C3'  C  23.132  19.716   6.456 1.00 . D C .   9 DG  C3'  1 1 
       13 35299 4 2  9 DG  C4   C  27.267  19.110   4.122 1.00 . D C .   9 DG  C4   1 1 
       13 35300 4 2  9 DG  C4'  C  23.179  18.306   5.864 1.00 . D C .   9 DG  C4'  1 1 
       13 35301 4 2  9 DG  C5   C  27.742  19.403   2.870 1.00 . D C .   9 DG  C5   1 1 
       13 35302 4 2  9 DG  C5'  C  22.115  18.028   4.828 1.00 . D C .   9 DG  C5'  1 1 
       13 35303 4 2  9 DG  C6   C  29.081  19.027   2.558 1.00 . D C .   9 DG  C6   1 1 
       13 35304 4 2  9 DG  C8   C  25.742  20.115   2.929 1.00 . D C .   9 DG  C8   1 1 
       13 35305 4 2  9 DG  H1   H  30.649  18.090   3.510 1.00 . D C .   9 DG  H1   1 1 
       13 35306 4 2  9 DG  H1'  H  25.850  19.305   6.210 1.00 . D C .   9 DG  H1'  1 1 
       13 35307 4 2  9 DG  H2'  H  23.675  20.842   4.686 1.00 . D C .   9 DG  H2'  1 1 
       13 35308 4 2  9 DG  H2'' H  24.533  21.341   6.137 1.00 . D C .   9 DG  H2'' 1 1 
       13 35309 4 2  9 DG  H21  H  29.088  17.500   6.611 1.00 . D C .   9 DG  H21  1 1 
       13 35310 4 2  9 DG  H22  H  30.691  17.224   5.802 1.00 . D C .   9 DG  H22  1 1 
       13 35311 4 2  9 DG  H3'  H  22.130  20.140   6.388 1.00 . D C .   9 DG  H3'  1 1 
       13 35312 4 2  9 DG  H4'  H  23.048  17.607   6.692 1.00 . D C .   9 DG  H4'  1 1 
       13 35313 4 2  9 DG  H5'  H  21.420  18.866   4.796 1.00 . D C .   9 DG  H5'  1 1 
       13 35314 4 2  9 DG  H5'' H  22.590  17.925   3.853 1.00 . D C .   9 DG  H5'' 1 1 
       13 35315 4 2  9 DG  H8   H  24.797  20.566   2.661 1.00 . D C .   9 DG  H8   1 1 
       13 35316 4 2  9 DG  N1   N  29.696  18.396   3.642 1.00 . D C .   9 DG  N1   1 1 
       13 35317 4 2  9 DG  N2   N  29.741  17.558   5.823 1.00 . D C .   9 DG  N2   1 1 
       13 35318 4 2  9 DG  N3   N  27.873  18.507   5.140 1.00 . D C .   9 DG  N3   1 1 
       13 35319 4 2  9 DG  N7   N  26.765  20.043   2.116 1.00 . D C .   9 DG  N7   1 1 
       13 35320 4 2  9 DG  N9   N  26.001  19.558   4.160 1.00 . D C .   9 DG  N9   1 1 
       13 35321 4 2  9 DG  O3'  O  23.546  19.697   7.825 1.00 . D C .   9 DG  O3'  1 1 
       13 35322 4 2  9 DG  O4'  O  24.468  18.192   5.224 1.00 . D C .   9 DG  O4'  1 1 
       13 35323 4 2  9 DG  O5'  O  21.410  16.829   5.147 1.00 . D C .   9 DG  O5'  1 1 
       13 35324 4 2  9 DG  O6   O  29.704  19.191   1.501 1.00 . D C .   9 DG  O6   1 1 
       13 35325 4 2  9 DG  OP1  O  22.424  14.634   5.709 1.00 . D C .   9 DG  OP1  1 1 
       13 35326 4 2  9 DG  OP2  O  20.779  14.871   3.753 1.00 . D C .   9 DG  OP2  1 1 
       13 35327 4 2  9 DG  P    P  21.889  15.425   4.570 1.00 . D C .   9 DG  P    1 1 
       13 35328 4 2 10 DA  C1'  C  28.073  22.748   8.162 1.00 . D C .  10 DA  C1'  1 1 
       13 35329 4 2 10 DA  C2   C  31.786  22.696   5.883 1.00 . D C .  10 DA  C2   1 1 
       13 35330 4 2 10 DA  C2'  C  26.788  23.524   8.391 1.00 . D C .  10 DA  C2'  1 1 
       13 35331 4 2 10 DA  C3'  C  26.378  23.048   9.770 1.00 . D C .  10 DA  C3'  1 1 
       13 35332 4 2 10 DA  C4   C  29.615  22.486   6.174 1.00 . D C .  10 DA  C4   1 1 
       13 35333 4 2 10 DA  C4'  C  26.805  21.581   9.762 1.00 . D C .  10 DA  C4'  1 1 
       13 35334 4 2 10 DA  C5   C  29.412  22.161   4.844 1.00 . D C .  10 DA  C5   1 1 
       13 35335 4 2 10 DA  C5'  C  25.739  20.618   9.297 1.00 . D C .  10 DA  C5'  1 1 
       13 35336 4 2 10 DA  C6   C  30.548  22.120   4.017 1.00 . D C .  10 DA  C6   1 1 
       13 35337 4 2 10 DA  C8   C  27.493  22.124   5.758 1.00 . D C .  10 DA  C8   1 1 
       13 35338 4 2 10 DA  H1'  H  28.925  23.267   8.599 1.00 . D C .  10 DA  H1'  1 1 
       13 35339 4 2 10 DA  H2   H  32.778  22.910   6.282 1.00 . D C .  10 DA  H2   1 1 
       13 35340 4 2 10 DA  H2'  H  26.023  23.287   7.647 1.00 . D C .  10 DA  H2'  1 1 
       13 35341 4 2 10 DA  H2'' H  26.942  24.603   8.372 1.00 . D C .  10 DA  H2'' 1 1 
       13 35342 4 2 10 DA  H3'  H  25.305  23.141   9.930 1.00 . D C .  10 DA  H3'  1 1 
       13 35343 4 2 10 DA  H4'  H  27.070  21.319  10.786 1.00 . D C .  10 DA  H4'  1 1 
       13 35344 4 2 10 DA  H5'  H  25.760  20.564   8.208 1.00 . D C .  10 DA  H5'  1 1 
       13 35345 4 2 10 DA  H5'' H  25.948  19.631   9.706 1.00 . D C .  10 DA  H5'' 1 1 
       13 35346 4 2 10 DA  H61  H  29.624  21.617   2.274 1.00 . D C .  10 DA  H61  1 1 
       13 35347 4 2 10 DA  H62  H  31.359  21.812   2.173 1.00 . D C .  10 DA  H62  1 1 
       13 35348 4 2 10 DA  H8   H  26.430  22.029   5.913 1.00 . D C .  10 DA  H8   1 1 
       13 35349 4 2 10 DA  HO3' H  27.336  23.157  11.467 1.00 . D C .  10 DA  HO3' 1 1 
       13 35350 4 2 10 DA  N1   N  31.744  22.397   4.579 1.00 . D C .  10 DA  N1   1 1 
       13 35351 4 2 10 DA  N3   N  30.789  22.768   6.764 1.00 . D C .  10 DA  N3   1 1 
       13 35352 4 2 10 DA  N6   N  30.508  21.825   2.716 1.00 . D C .  10 DA  N6   1 1 
       13 35353 4 2 10 DA  N7   N  28.066  21.936   4.593 1.00 . D C .  10 DA  N7   1 1 
       13 35354 4 2 10 DA  N9   N  28.371  22.463   6.759 1.00 . D C .  10 DA  N9   1 1 
       13 35355 4 2 10 DA  O3'  O  27.069  23.782  10.784 1.00 . D C .  10 DA  O3'  1 1 
       13 35356 4 2 10 DA  O4'  O  27.922  21.510   8.841 1.00 . D C .  10 DA  O4'  1 1 
       13 35357 4 2 10 DA  O5'  O  24.455  21.060   9.732 1.00 . D C .  10 DA  O5'  1 1 
       13 35358 4 2 10 DA  OP1  O  22.032  20.559   9.640 1.00 . D C .  10 DA  OP1  1 1 
       13 35359 4 2 10 DA  OP2  O  23.106  22.160   7.952 1.00 . D C .  10 DA  OP2  1 1 
       13 35360 4 2 10 DA  P    P  23.182  20.932   8.784 1.00 . D C .  10 DA  P    1 1 
       14 35361 1 1  1 GLU C    C -13.768   4.527  15.041 1.00 . A A .  10 GLU C    1 1 
       14 35362 1 1  1 GLU CA   C -14.858   3.465  15.173 1.00 . A A .  10 GLU CA   1 1 
       14 35363 1 1  1 GLU CB   C -16.223   4.136  15.403 1.00 . A A .  10 GLU CB   1 1 
       14 35364 1 1  1 GLU CD   C -15.748   5.018  17.736 1.00 . A A .  10 GLU CD   1 1 
       14 35365 1 1  1 GLU CG   C -16.664   4.184  16.862 1.00 . A A .  10 GLU CG   1 1 
       14 35366 1 1  1 GLU H1   H -14.459   3.040  17.171 1.00 . A A .  10 GLU H1   1 1 
       14 35367 1 1  1 GLU H2   H -13.651   2.027  16.078 1.00 . A A .  10 GLU H2   1 1 
       14 35368 1 1  1 GLU H3   H -15.304   1.813  16.363 1.00 . A A .  10 GLU H3   1 1 
       14 35369 1 1  1 GLU HA   H -14.899   2.900  14.252 1.00 . A A .  10 GLU HA   1 1 
       14 35370 1 1  1 GLU HB2  H -16.175   5.149  15.032 1.00 . A A .  10 GLU HB2  1 1 
       14 35371 1 1  1 GLU HB3  H -16.974   3.597  14.843 1.00 . A A .  10 GLU HB3  1 1 
       14 35372 1 1  1 GLU HG2  H -17.656   4.606  16.910 1.00 . A A .  10 GLU HG2  1 1 
       14 35373 1 1  1 GLU HG3  H -16.686   3.174  17.247 1.00 . A A .  10 GLU HG3  1 1 
       14 35374 1 1  1 GLU N    N -14.549   2.521  16.271 1.00 . A A .  10 GLU N    1 1 
       14 35375 1 1  1 GLU O    O -14.030   5.647  14.598 1.00 . A A .  10 GLU O    1 1 
       14 35376 1 1  1 GLU OE1  O -14.651   4.536  18.076 1.00 . A A .  10 GLU OE1  1 1 
       14 35377 1 1  1 GLU OE2  O -16.121   6.155  18.085 1.00 . A A .  10 GLU OE2  1 1 
       14 35378 1 1  2 LYS C    C -10.990   5.322  13.893 1.00 . A A .  11 LYS C    1 1 
       14 35379 1 1  2 LYS CA   C -11.423   5.111  15.339 1.00 . A A .  11 LYS CA   1 1 
       14 35380 1 1  2 LYS CB   C -10.233   4.611  16.166 1.00 . A A .  11 LYS CB   1 1 
       14 35381 1 1  2 LYS CD   C -11.073   5.583  18.335 1.00 . A A .  11 LYS CD   1 1 
       14 35382 1 1  2 LYS CE   C -11.535   5.262  19.747 1.00 . A A .  11 LYS CE   1 1 
       14 35383 1 1  2 LYS CG   C -10.562   4.339  17.625 1.00 . A A .  11 LYS CG   1 1 
       14 35384 1 1  2 LYS H    H -12.379   3.259  15.755 1.00 . A A .  11 LYS H    1 1 
       14 35385 1 1  2 LYS HA   H -11.757   6.054  15.741 1.00 . A A .  11 LYS HA   1 1 
       14 35386 1 1  2 LYS HB2  H  -9.870   3.694  15.727 1.00 . A A .  11 LYS HB2  1 1 
       14 35387 1 1  2 LYS HB3  H  -9.447   5.351  16.129 1.00 . A A .  11 LYS HB3  1 1 
       14 35388 1 1  2 LYS HD2  H -10.278   6.312  18.384 1.00 . A A .  11 LYS HD2  1 1 
       14 35389 1 1  2 LYS HD3  H -11.903   5.991  17.779 1.00 . A A .  11 LYS HD3  1 1 
       14 35390 1 1  2 LYS HE2  H -10.701   4.850  20.299 1.00 . A A .  11 LYS HE2  1 1 
       14 35391 1 1  2 LYS HE3  H -11.864   6.174  20.223 1.00 . A A .  11 LYS HE3  1 1 
       14 35392 1 1  2 LYS HG2  H -11.323   3.574  17.675 1.00 . A A .  11 LYS HG2  1 1 
       14 35393 1 1  2 LYS HG3  H  -9.670   3.990  18.124 1.00 . A A .  11 LYS HG3  1 1 
       14 35394 1 1  2 LYS HZ1  H -13.445   4.621  19.165 1.00 . A A .  11 LYS HZ1  1 1 
       14 35395 1 1  2 LYS HZ2  H -13.000   4.128  20.723 1.00 . A A .  11 LYS HZ2  1 1 
       14 35396 1 1  2 LYS HZ3  H -12.331   3.359  19.372 1.00 . A A .  11 LYS HZ3  1 1 
       14 35397 1 1  2 LYS N    N -12.539   4.174  15.416 1.00 . A A .  11 LYS N    1 1 
       14 35398 1 1  2 LYS NZ   N -12.652   4.276  19.755 1.00 . A A .  11 LYS NZ   1 1 
       14 35399 1 1  2 LYS O    O -11.167   6.410  13.339 1.00 . A A .  11 LYS O    1 1 
       14 35400 1 1  3 TYR C    C  -8.787   5.250  11.782 1.00 . A A .  12 TYR C    1 1 
       14 35401 1 1  3 TYR CA   C  -9.965   4.284  11.916 1.00 . A A .  12 TYR CA   1 1 
       14 35402 1 1  3 TYR CB   C -11.091   4.629  10.936 1.00 . A A .  12 TYR CB   1 1 
       14 35403 1 1  3 TYR CD1  C -12.013   2.419  10.132 1.00 . A A .  12 TYR CD1  1 1 
       14 35404 1 1  3 TYR CD2  C -13.351   3.722  11.612 1.00 . A A .  12 TYR CD2  1 1 
       14 35405 1 1  3 TYR CE1  C -12.995   1.444  10.096 1.00 . A A .  12 TYR CE1  1 1 
       14 35406 1 1  3 TYR CE2  C -14.337   2.754  11.580 1.00 . A A .  12 TYR CE2  1 1 
       14 35407 1 1  3 TYR CG   C -12.174   3.573  10.889 1.00 . A A .  12 TYR CG   1 1 
       14 35408 1 1  3 TYR CZ   C -14.156   1.616  10.821 1.00 . A A .  12 TYR CZ   1 1 
       14 35409 1 1  3 TYR H    H -10.373   3.428  13.799 1.00 . A A .  12 TYR H    1 1 
       14 35410 1 1  3 TYR HA   H  -9.607   3.290  11.688 1.00 . A A .  12 TYR HA   1 1 
       14 35411 1 1  3 TYR HB2  H -11.548   5.562  11.232 1.00 . A A .  12 TYR HB2  1 1 
       14 35412 1 1  3 TYR HB3  H -10.680   4.732   9.943 1.00 . A A .  12 TYR HB3  1 1 
       14 35413 1 1  3 TYR HD1  H -11.104   2.284   9.561 1.00 . A A .  12 TYR HD1  1 1 
       14 35414 1 1  3 TYR HD2  H -13.490   4.613  12.207 1.00 . A A .  12 TYR HD2  1 1 
       14 35415 1 1  3 TYR HE1  H -12.848   0.554   9.501 1.00 . A A .  12 TYR HE1  1 1 
       14 35416 1 1  3 TYR HE2  H -15.244   2.893  12.148 1.00 . A A .  12 TYR HE2  1 1 
       14 35417 1 1  3 TYR HH   H -15.994   1.057  10.965 1.00 . A A .  12 TYR HH   1 1 
       14 35418 1 1  3 TYR N    N -10.451   4.259  13.293 1.00 . A A .  12 TYR N    1 1 
       14 35419 1 1  3 TYR O    O  -8.962   6.448  11.546 1.00 . A A .  12 TYR O    1 1 
       14 35420 1 1  3 TYR OH   O -15.137   0.647  10.791 1.00 . A A .  12 TYR OH   1 1 
       14 35421 1 1  4 ASN C    C  -6.153   6.062  10.483 1.00 . A A .  13 ASN C    1 1 
       14 35422 1 1  4 ASN CA   C  -6.357   5.491  11.885 1.00 . A A .  13 ASN CA   1 1 
       14 35423 1 1  4 ASN CB   C  -5.153   4.626  12.283 1.00 . A A .  13 ASN CB   1 1 
       14 35424 1 1  4 ASN CG   C  -5.025   4.439  13.789 1.00 . A A .  13 ASN CG   1 1 
       14 35425 1 1  4 ASN H    H  -7.526   3.742  12.138 1.00 . A A .  13 ASN H    1 1 
       14 35426 1 1  4 ASN HA   H  -6.447   6.307  12.581 1.00 . A A .  13 ASN HA   1 1 
       14 35427 1 1  4 ASN HB2  H  -5.251   3.654  11.827 1.00 . A A .  13 ASN HB2  1 1 
       14 35428 1 1  4 ASN HB3  H  -4.252   5.096  11.920 1.00 . A A .  13 ASN HB3  1 1 
       14 35429 1 1  4 ASN HD21 H  -5.533   6.330  14.111 1.00 . A A .  13 ASN HD21 1 1 
       14 35430 1 1  4 ASN HD22 H  -5.206   5.394  15.523 1.00 . A A .  13 ASN HD22 1 1 
       14 35431 1 1  4 ASN N    N  -7.587   4.707  11.960 1.00 . A A .  13 ASN N    1 1 
       14 35432 1 1  4 ASN ND2  N  -5.280   5.492  14.549 1.00 . A A .  13 ASN ND2  1 1 
       14 35433 1 1  4 ASN O    O  -6.403   5.383   9.488 1.00 . A A .  13 ASN O    1 1 
       14 35434 1 1  4 ASN OD1  O  -4.680   3.355  14.265 1.00 . A A .  13 ASN OD1  1 1 
       14 35435 1 1  5 PRO C    C  -4.314   7.389   8.280 1.00 . A A .  14 PRO C    1 1 
       14 35436 1 1  5 PRO CA   C  -5.448   7.996   9.101 1.00 . A A .  14 PRO CA   1 1 
       14 35437 1 1  5 PRO CB   C  -5.085   9.421   9.505 1.00 . A A .  14 PRO CB   1 1 
       14 35438 1 1  5 PRO CD   C  -5.311   8.175  11.531 1.00 . A A .  14 PRO CD   1 1 
       14 35439 1 1  5 PRO CG   C  -4.555   9.305  10.891 1.00 . A A .  14 PRO CG   1 1 
       14 35440 1 1  5 PRO HA   H  -6.347   8.011   8.504 1.00 . A A .  14 PRO HA   1 1 
       14 35441 1 1  5 PRO HB2  H  -4.339   9.807   8.827 1.00 . A A .  14 PRO HB2  1 1 
       14 35442 1 1  5 PRO HB3  H  -5.968  10.041   9.469 1.00 . A A .  14 PRO HB3  1 1 
       14 35443 1 1  5 PRO HD2  H  -4.677   7.645  12.226 1.00 . A A .  14 PRO HD2  1 1 
       14 35444 1 1  5 PRO HD3  H  -6.194   8.546  12.030 1.00 . A A .  14 PRO HD3  1 1 
       14 35445 1 1  5 PRO HG2  H  -3.500   9.077  10.862 1.00 . A A .  14 PRO HG2  1 1 
       14 35446 1 1  5 PRO HG3  H  -4.727  10.224  11.430 1.00 . A A .  14 PRO HG3  1 1 
       14 35447 1 1  5 PRO N    N  -5.674   7.316  10.389 1.00 . A A .  14 PRO N    1 1 
       14 35448 1 1  5 PRO O    O  -3.918   7.939   7.254 1.00 . A A .  14 PRO O    1 1 
       14 35449 1 1  6 GLY C    C  -3.279   4.659   6.990 1.00 . A A .  15 GLY C    1 1 
       14 35450 1 1  6 GLY CA   C  -2.722   5.621   8.021 1.00 . A A .  15 GLY CA   1 1 
       14 35451 1 1  6 GLY H    H  -4.104   5.908   9.587 1.00 . A A .  15 GLY H    1 1 
       14 35452 1 1  6 GLY HA2  H  -2.118   6.367   7.523 1.00 . A A .  15 GLY HA2  1 1 
       14 35453 1 1  6 GLY HA3  H  -2.105   5.071   8.718 1.00 . A A .  15 GLY HA3  1 1 
       14 35454 1 1  6 GLY N    N  -3.780   6.280   8.744 1.00 . A A .  15 GLY N    1 1 
       14 35455 1 1  6 GLY O    O  -3.428   5.016   5.823 1.00 . A A .  15 GLY O    1 1 
       14 35456 1 1  7 PRO C    C  -5.537   2.795   5.925 1.00 . A A .  16 PRO C    1 1 
       14 35457 1 1  7 PRO CA   C  -4.176   2.408   6.513 1.00 . A A .  16 PRO CA   1 1 
       14 35458 1 1  7 PRO CB   C  -4.306   1.174   7.414 1.00 . A A .  16 PRO CB   1 1 
       14 35459 1 1  7 PRO CD   C  -3.485   2.934   8.790 1.00 . A A .  16 PRO CD   1 1 
       14 35460 1 1  7 PRO CG   C  -4.359   1.717   8.800 1.00 . A A .  16 PRO CG   1 1 
       14 35461 1 1  7 PRO HA   H  -3.493   2.189   5.704 1.00 . A A .  16 PRO HA   1 1 
       14 35462 1 1  7 PRO HB2  H  -5.208   0.633   7.166 1.00 . A A .  16 PRO HB2  1 1 
       14 35463 1 1  7 PRO HB3  H  -3.449   0.532   7.277 1.00 . A A .  16 PRO HB3  1 1 
       14 35464 1 1  7 PRO HD2  H  -3.842   3.663   9.502 1.00 . A A .  16 PRO HD2  1 1 
       14 35465 1 1  7 PRO HD3  H  -2.460   2.666   9.000 1.00 . A A .  16 PRO HD3  1 1 
       14 35466 1 1  7 PRO HG2  H  -5.374   1.986   9.052 1.00 . A A .  16 PRO HG2  1 1 
       14 35467 1 1  7 PRO HG3  H  -3.976   0.985   9.498 1.00 . A A .  16 PRO HG3  1 1 
       14 35468 1 1  7 PRO N    N  -3.624   3.431   7.408 1.00 . A A .  16 PRO N    1 1 
       14 35469 1 1  7 PRO O    O  -5.840   2.458   4.782 1.00 . A A .  16 PRO O    1 1 
       14 35470 1 1  8 GLN C    C  -7.570   4.917   5.090 1.00 . A A .  17 GLN C    1 1 
       14 35471 1 1  8 GLN CA   C  -7.679   3.926   6.245 1.00 . A A .  17 GLN CA   1 1 
       14 35472 1 1  8 GLN CB   C  -8.476   4.548   7.402 1.00 . A A .  17 GLN CB   1 1 
       14 35473 1 1  8 GLN CD   C  -9.868   6.611   6.918 1.00 . A A .  17 GLN CD   1 1 
       14 35474 1 1  8 GLN CG   C  -9.840   5.096   7.002 1.00 . A A .  17 GLN CG   1 1 
       14 35475 1 1  8 GLN H    H  -6.050   3.773   7.599 1.00 . A A .  17 GLN H    1 1 
       14 35476 1 1  8 GLN HA   H  -8.199   3.044   5.897 1.00 . A A .  17 GLN HA   1 1 
       14 35477 1 1  8 GLN HB2  H  -8.626   3.797   8.164 1.00 . A A .  17 GLN HB2  1 1 
       14 35478 1 1  8 GLN HB3  H  -7.898   5.358   7.820 1.00 . A A .  17 GLN HB3  1 1 
       14 35479 1 1  8 GLN HE21 H  -9.541   6.541   4.958 1.00 . A A .  17 GLN HE21 1 1 
       14 35480 1 1  8 GLN HE22 H  -9.709   8.124   5.639 1.00 . A A .  17 GLN HE22 1 1 
       14 35481 1 1  8 GLN HG2  H -10.102   4.697   6.035 1.00 . A A .  17 GLN HG2  1 1 
       14 35482 1 1  8 GLN HG3  H -10.572   4.778   7.732 1.00 . A A .  17 GLN HG3  1 1 
       14 35483 1 1  8 GLN N    N  -6.351   3.511   6.703 1.00 . A A .  17 GLN N    1 1 
       14 35484 1 1  8 GLN NE2  N  -9.686   7.145   5.719 1.00 . A A .  17 GLN NE2  1 1 
       14 35485 1 1  8 GLN O    O  -8.270   4.799   4.085 1.00 . A A .  17 GLN O    1 1 
       14 35486 1 1  8 GLN OE1  O -10.065   7.296   7.920 1.00 . A A .  17 GLN OE1  1 1 
       14 35487 1 1  9 ASP C    C  -5.785   6.312   3.016 1.00 . A A .  18 ASP C    1 1 
       14 35488 1 1  9 ASP CA   C  -6.482   6.917   4.227 1.00 . A A .  18 ASP CA   1 1 
       14 35489 1 1  9 ASP CB   C  -5.645   8.060   4.801 1.00 . A A .  18 ASP CB   1 1 
       14 35490 1 1  9 ASP CG   C  -5.792   9.355   4.028 1.00 . A A .  18 ASP CG   1 1 
       14 35491 1 1  9 ASP H    H  -6.173   5.939   6.072 1.00 . A A .  18 ASP H    1 1 
       14 35492 1 1  9 ASP HA   H  -7.447   7.297   3.928 1.00 . A A .  18 ASP HA   1 1 
       14 35493 1 1  9 ASP HB2  H  -5.946   8.237   5.821 1.00 . A A .  18 ASP HB2  1 1 
       14 35494 1 1  9 ASP HB3  H  -4.605   7.771   4.788 1.00 . A A .  18 ASP HB3  1 1 
       14 35495 1 1  9 ASP N    N  -6.693   5.896   5.248 1.00 . A A .  18 ASP N    1 1 
       14 35496 1 1  9 ASP O    O  -6.020   6.722   1.881 1.00 . A A .  18 ASP O    1 1 
       14 35497 1 1  9 ASP OD1  O  -6.836   9.552   3.375 1.00 . A A .  18 ASP OD1  1 1 
       14 35498 1 1  9 ASP OD2  O  -4.863  10.193   4.082 1.00 . A A .  18 ASP OD2  1 1 
       14 35499 1 1 10 PHE C    C  -5.123   3.993   1.211 1.00 . A A .  19 PHE C    1 1 
       14 35500 1 1 10 PHE CA   C  -4.195   4.612   2.248 1.00 . A A .  19 PHE CA   1 1 
       14 35501 1 1 10 PHE CB   C  -3.327   3.520   2.875 1.00 . A A .  19 PHE CB   1 1 
       14 35502 1 1 10 PHE CD1  C  -1.217   4.872   3.061 1.00 . A A .  19 PHE CD1  1 1 
       14 35503 1 1 10 PHE CD2  C  -1.106   2.732   2.017 1.00 . A A .  19 PHE CD2  1 1 
       14 35504 1 1 10 PHE CE1  C   0.139   5.047   2.851 1.00 . A A .  19 PHE CE1  1 1 
       14 35505 1 1 10 PHE CE2  C   0.249   2.902   1.806 1.00 . A A .  19 PHE CE2  1 1 
       14 35506 1 1 10 PHE CG   C  -1.855   3.711   2.645 1.00 . A A .  19 PHE CG   1 1 
       14 35507 1 1 10 PHE CZ   C   0.872   4.060   2.222 1.00 . A A .  19 PHE CZ   1 1 
       14 35508 1 1 10 PHE H    H  -4.828   5.041   4.212 1.00 . A A .  19 PHE H    1 1 
       14 35509 1 1 10 PHE HA   H  -3.558   5.330   1.763 1.00 . A A .  19 PHE HA   1 1 
       14 35510 1 1 10 PHE HB2  H  -3.496   3.507   3.943 1.00 . A A .  19 PHE HB2  1 1 
       14 35511 1 1 10 PHE HB3  H  -3.607   2.564   2.460 1.00 . A A .  19 PHE HB3  1 1 
       14 35512 1 1 10 PHE HD1  H  -1.790   5.645   3.552 1.00 . A A .  19 PHE HD1  1 1 
       14 35513 1 1 10 PHE HD2  H  -1.590   1.827   1.689 1.00 . A A .  19 PHE HD2  1 1 
       14 35514 1 1 10 PHE HE1  H   0.625   5.954   3.178 1.00 . A A .  19 PHE HE1  1 1 
       14 35515 1 1 10 PHE HE2  H   0.819   2.129   1.314 1.00 . A A .  19 PHE HE2  1 1 
       14 35516 1 1 10 PHE HZ   H   1.931   4.192   2.057 1.00 . A A .  19 PHE HZ   1 1 
       14 35517 1 1 10 PHE N    N  -4.949   5.313   3.282 1.00 . A A .  19 PHE N    1 1 
       14 35518 1 1 10 PHE O    O  -4.795   3.930   0.026 1.00 . A A .  19 PHE O    1 1 
       14 35519 1 1 11 LEU C    C  -7.769   3.936  -0.249 1.00 . A A .  20 LEU C    1 1 
       14 35520 1 1 11 LEU CA   C  -7.259   2.930   0.777 1.00 . A A .  20 LEU CA   1 1 
       14 35521 1 1 11 LEU CB   C  -8.443   2.386   1.576 1.00 . A A .  20 LEU CB   1 1 
       14 35522 1 1 11 LEU CD1  C  -9.341   0.955   3.423 1.00 . A A .  20 LEU CD1  1 1 
       14 35523 1 1 11 LEU CD2  C  -7.305   0.226   2.180 1.00 . A A .  20 LEU CD2  1 1 
       14 35524 1 1 11 LEU CG   C  -8.085   1.421   2.708 1.00 . A A .  20 LEU CG   1 1 
       14 35525 1 1 11 LEU H    H  -6.488   3.630   2.618 1.00 . A A .  20 LEU H    1 1 
       14 35526 1 1 11 LEU HA   H  -6.777   2.114   0.260 1.00 . A A .  20 LEU HA   1 1 
       14 35527 1 1 11 LEU HB2  H  -8.973   3.226   2.002 1.00 . A A .  20 LEU HB2  1 1 
       14 35528 1 1 11 LEU HB3  H  -9.106   1.876   0.894 1.00 . A A .  20 LEU HB3  1 1 
       14 35529 1 1 11 LEU HD11 H -10.010   0.494   2.712 1.00 . A A .  20 LEU HD11 1 1 
       14 35530 1 1 11 LEU HD12 H  -9.829   1.801   3.882 1.00 . A A .  20 LEU HD12 1 1 
       14 35531 1 1 11 LEU HD13 H  -9.075   0.238   4.184 1.00 . A A .  20 LEU HD13 1 1 
       14 35532 1 1 11 LEU HD21 H  -7.121  -0.467   2.987 1.00 . A A .  20 LEU HD21 1 1 
       14 35533 1 1 11 LEU HD22 H  -6.365   0.562   1.774 1.00 . A A .  20 LEU HD22 1 1 
       14 35534 1 1 11 LEU HD23 H  -7.877  -0.265   1.407 1.00 . A A .  20 LEU HD23 1 1 
       14 35535 1 1 11 LEU HG   H  -7.465   1.935   3.428 1.00 . A A .  20 LEU HG   1 1 
       14 35536 1 1 11 LEU N    N  -6.283   3.545   1.662 1.00 . A A .  20 LEU N    1 1 
       14 35537 1 1 11 LEU O    O  -7.773   3.664  -1.446 1.00 . A A .  20 LEU O    1 1 
       14 35538 1 1 12 LEU C    C  -7.626   6.808  -1.514 1.00 . A A .  21 LEU C    1 1 
       14 35539 1 1 12 LEU CA   C  -8.699   6.156  -0.639 1.00 . A A .  21 LEU CA   1 1 
       14 35540 1 1 12 LEU CB   C  -9.427   7.217   0.188 1.00 . A A .  21 LEU CB   1 1 
       14 35541 1 1 12 LEU CD1  C -10.668   7.748   2.312 1.00 . A A .  21 LEU CD1  1 1 
       14 35542 1 1 12 LEU CD2  C -11.575   6.062   0.738 1.00 . A A .  21 LEU CD2  1 1 
       14 35543 1 1 12 LEU CG   C -10.308   6.666   1.312 1.00 . A A .  21 LEU CG   1 1 
       14 35544 1 1 12 LEU H    H  -8.050   5.297   1.188 1.00 . A A .  21 LEU H    1 1 
       14 35545 1 1 12 LEU HA   H  -9.419   5.680  -1.288 1.00 . A A .  21 LEU HA   1 1 
       14 35546 1 1 12 LEU HB2  H  -8.693   7.883   0.617 1.00 . A A .  21 LEU HB2  1 1 
       14 35547 1 1 12 LEU HB3  H -10.061   7.783  -0.484 1.00 . A A .  21 LEU HB3  1 1 
       14 35548 1 1 12 LEU HD11 H  -9.795   8.014   2.886 1.00 . A A .  21 LEU HD11 1 1 
       14 35549 1 1 12 LEU HD12 H -11.438   7.375   2.976 1.00 . A A .  21 LEU HD12 1 1 
       14 35550 1 1 12 LEU HD13 H -11.036   8.617   1.787 1.00 . A A .  21 LEU HD13 1 1 
       14 35551 1 1 12 LEU HD21 H -11.319   5.260   0.064 1.00 . A A .  21 LEU HD21 1 1 
       14 35552 1 1 12 LEU HD22 H -12.129   6.822   0.203 1.00 . A A .  21 LEU HD22 1 1 
       14 35553 1 1 12 LEU HD23 H -12.183   5.675   1.542 1.00 . A A .  21 LEU HD23 1 1 
       14 35554 1 1 12 LEU HG   H  -9.770   5.889   1.840 1.00 . A A .  21 LEU HG   1 1 
       14 35555 1 1 12 LEU N    N  -8.152   5.115   0.228 1.00 . A A .  21 LEU N    1 1 
       14 35556 1 1 12 LEU O    O  -7.935   7.649  -2.358 1.00 . A A .  21 LEU O    1 1 
       14 35557 1 1 13 LYS C    C  -5.287   6.362  -3.500 1.00 . A A .  22 LYS C    1 1 
       14 35558 1 1 13 LYS CA   C  -5.266   6.980  -2.106 1.00 . A A .  22 LYS CA   1 1 
       14 35559 1 1 13 LYS CB   C  -3.915   6.692  -1.438 1.00 . A A .  22 LYS CB   1 1 
       14 35560 1 1 13 LYS CD   C  -3.874   8.814  -0.081 1.00 . A A .  22 LYS CD   1 1 
       14 35561 1 1 13 LYS CE   C  -3.765   9.381   1.321 1.00 . A A .  22 LYS CE   1 1 
       14 35562 1 1 13 LYS CG   C  -3.750   7.302  -0.057 1.00 . A A .  22 LYS CG   1 1 
       14 35563 1 1 13 LYS H    H  -6.173   5.768  -0.616 1.00 . A A .  22 LYS H    1 1 
       14 35564 1 1 13 LYS HA   H  -5.406   8.049  -2.189 1.00 . A A .  22 LYS HA   1 1 
       14 35565 1 1 13 LYS HB2  H  -3.800   5.622  -1.344 1.00 . A A .  22 LYS HB2  1 1 
       14 35566 1 1 13 LYS HB3  H  -3.128   7.074  -2.071 1.00 . A A .  22 LYS HB3  1 1 
       14 35567 1 1 13 LYS HD2  H  -3.081   9.224  -0.690 1.00 . A A .  22 LYS HD2  1 1 
       14 35568 1 1 13 LYS HD3  H  -4.833   9.086  -0.498 1.00 . A A .  22 LYS HD3  1 1 
       14 35569 1 1 13 LYS HE2  H  -4.536   8.937   1.932 1.00 . A A .  22 LYS HE2  1 1 
       14 35570 1 1 13 LYS HE3  H  -2.798   9.124   1.726 1.00 . A A .  22 LYS HE3  1 1 
       14 35571 1 1 13 LYS HG2  H  -4.513   6.900   0.595 1.00 . A A .  22 LYS HG2  1 1 
       14 35572 1 1 13 LYS HG3  H  -2.775   7.037   0.325 1.00 . A A .  22 LYS HG3  1 1 
       14 35573 1 1 13 LYS HZ1  H  -3.092  11.315   0.929 1.00 . A A .  22 LYS HZ1  1 1 
       14 35574 1 1 13 LYS HZ2  H  -4.032  11.183   2.331 1.00 . A A .  22 LYS HZ2  1 1 
       14 35575 1 1 13 LYS HZ3  H  -4.770  11.136   0.810 1.00 . A A .  22 LYS HZ3  1 1 
       14 35576 1 1 13 LYS N    N  -6.367   6.433  -1.309 1.00 . A A .  22 LYS N    1 1 
       14 35577 1 1 13 LYS NZ   N  -3.925  10.856   1.349 1.00 . A A .  22 LYS NZ   1 1 
       14 35578 1 1 13 LYS O    O  -4.745   6.916  -4.462 1.00 . A A .  22 LYS O    1 1 
       14 35579 1 1 14 MET C    C  -7.011   5.170  -5.794 1.00 . A A .  23 MET C    1 1 
       14 35580 1 1 14 MET CA   C  -6.042   4.477  -4.844 1.00 . A A .  23 MET CA   1 1 
       14 35581 1 1 14 MET CB   C  -6.517   3.054  -4.570 1.00 . A A .  23 MET CB   1 1 
       14 35582 1 1 14 MET CE   C  -3.614   0.550  -2.924 1.00 . A A .  23 MET CE   1 1 
       14 35583 1 1 14 MET CG   C  -5.655   2.309  -3.562 1.00 . A A .  23 MET CG   1 1 
       14 35584 1 1 14 MET H    H  -6.356   4.840  -2.787 1.00 . A A .  23 MET H    1 1 
       14 35585 1 1 14 MET HA   H  -5.065   4.445  -5.298 1.00 . A A .  23 MET HA   1 1 
       14 35586 1 1 14 MET HB2  H  -7.526   3.092  -4.192 1.00 . A A .  23 MET HB2  1 1 
       14 35587 1 1 14 MET HB3  H  -6.511   2.502  -5.500 1.00 . A A .  23 MET HB3  1 1 
       14 35588 1 1 14 MET HE1  H  -2.757  -0.032  -3.232 1.00 . A A .  23 MET HE1  1 1 
       14 35589 1 1 14 MET HE2  H  -4.374  -0.111  -2.534 1.00 . A A .  23 MET HE2  1 1 
       14 35590 1 1 14 MET HE3  H  -3.315   1.249  -2.155 1.00 . A A .  23 MET HE3  1 1 
       14 35591 1 1 14 MET HG2  H  -5.266   3.019  -2.851 1.00 . A A .  23 MET HG2  1 1 
       14 35592 1 1 14 MET HG3  H  -6.269   1.588  -3.045 1.00 . A A .  23 MET HG3  1 1 
       14 35593 1 1 14 MET N    N  -5.932   5.209  -3.593 1.00 . A A .  23 MET N    1 1 
       14 35594 1 1 14 MET O    O  -7.929   5.864  -5.357 1.00 . A A .  23 MET O    1 1 
       14 35595 1 1 14 MET SD   S  -4.269   1.451  -4.329 1.00 . A A .  23 MET SD   1 1 
       14 35596 1 1 15 PRO C    C  -9.051   4.932  -8.231 1.00 . A A .  24 PRO C    1 1 
       14 35597 1 1 15 PRO CA   C  -7.685   5.606  -8.120 1.00 . A A .  24 PRO CA   1 1 
       14 35598 1 1 15 PRO CB   C  -6.890   5.420  -9.414 1.00 . A A .  24 PRO CB   1 1 
       14 35599 1 1 15 PRO CD   C  -5.764   4.155  -7.722 1.00 . A A .  24 PRO CD   1 1 
       14 35600 1 1 15 PRO CG   C  -6.093   4.183  -9.193 1.00 . A A .  24 PRO CG   1 1 
       14 35601 1 1 15 PRO HA   H  -7.821   6.660  -7.929 1.00 . A A .  24 PRO HA   1 1 
       14 35602 1 1 15 PRO HB2  H  -7.571   5.312 -10.247 1.00 . A A .  24 PRO HB2  1 1 
       14 35603 1 1 15 PRO HB3  H  -6.253   6.276  -9.571 1.00 . A A .  24 PRO HB3  1 1 
       14 35604 1 1 15 PRO HD2  H  -5.802   3.143  -7.346 1.00 . A A .  24 PRO HD2  1 1 
       14 35605 1 1 15 PRO HD3  H  -4.791   4.587  -7.544 1.00 . A A .  24 PRO HD3  1 1 
       14 35606 1 1 15 PRO HG2  H  -6.680   3.316  -9.462 1.00 . A A .  24 PRO HG2  1 1 
       14 35607 1 1 15 PRO HG3  H  -5.186   4.217  -9.779 1.00 . A A .  24 PRO HG3  1 1 
       14 35608 1 1 15 PRO N    N  -6.826   4.984  -7.110 1.00 . A A .  24 PRO N    1 1 
       14 35609 1 1 15 PRO O    O  -9.990   5.501  -8.783 1.00 . A A .  24 PRO O    1 1 
       14 35610 1 1 16 GLY C    C -11.046   2.812  -6.403 1.00 . A A .  25 GLY C    1 1 
       14 35611 1 1 16 GLY CA   C -10.414   3.010  -7.760 1.00 . A A .  25 GLY CA   1 1 
       14 35612 1 1 16 GLY H    H  -8.391   3.328  -7.240 1.00 . A A .  25 GLY H    1 1 
       14 35613 1 1 16 GLY HA2  H -11.098   3.567  -8.382 1.00 . A A .  25 GLY HA2  1 1 
       14 35614 1 1 16 GLY HA3  H -10.239   2.045  -8.214 1.00 . A A .  25 GLY HA3  1 1 
       14 35615 1 1 16 GLY N    N  -9.162   3.728  -7.692 1.00 . A A .  25 GLY N    1 1 
       14 35616 1 1 16 GLY O    O -11.733   1.819  -6.169 1.00 . A A .  25 GLY O    1 1 
       14 35617 1 1 17 VAL C    C -11.987   4.999  -3.748 1.00 . A A .  26 VAL C    1 1 
       14 35618 1 1 17 VAL CA   C -11.368   3.668  -4.161 1.00 . A A .  26 VAL CA   1 1 
       14 35619 1 1 17 VAL CB   C -10.327   3.229  -3.105 1.00 . A A .  26 VAL CB   1 1 
       14 35620 1 1 17 VAL CG1  C -10.967   3.119  -1.729 1.00 . A A .  26 VAL CG1  1 1 
       14 35621 1 1 17 VAL CG2  C  -9.701   1.898  -3.488 1.00 . A A .  26 VAL CG2  1 1 
       14 35622 1 1 17 VAL H    H -10.236   4.516  -5.732 1.00 . A A .  26 VAL H    1 1 
       14 35623 1 1 17 VAL HA   H -12.149   2.922  -4.188 1.00 . A A .  26 VAL HA   1 1 
       14 35624 1 1 17 VAL HB   H  -9.545   3.975  -3.061 1.00 . A A .  26 VAL HB   1 1 
       14 35625 1 1 17 VAL HG11 H -11.541   4.010  -1.526 1.00 . A A .  26 VAL HG11 1 1 
       14 35626 1 1 17 VAL HG12 H -10.196   3.009  -0.981 1.00 . A A .  26 VAL HG12 1 1 
       14 35627 1 1 17 VAL HG13 H -11.616   2.258  -1.704 1.00 . A A .  26 VAL HG13 1 1 
       14 35628 1 1 17 VAL HG21 H  -9.356   1.944  -4.509 1.00 . A A .  26 VAL HG21 1 1 
       14 35629 1 1 17 VAL HG22 H -10.439   1.116  -3.391 1.00 . A A .  26 VAL HG22 1 1 
       14 35630 1 1 17 VAL HG23 H  -8.867   1.689  -2.833 1.00 . A A .  26 VAL HG23 1 1 
       14 35631 1 1 17 VAL N    N -10.801   3.749  -5.496 1.00 . A A .  26 VAL N    1 1 
       14 35632 1 1 17 VAL O    O -11.448   6.073  -4.024 1.00 . A A .  26 VAL O    1 1 
       14 35633 1 1 18 ASN C    C -14.416   5.660  -1.239 1.00 . A A .  27 ASN C    1 1 
       14 35634 1 1 18 ASN CA   C -13.882   6.033  -2.610 1.00 . A A .  27 ASN CA   1 1 
       14 35635 1 1 18 ASN CB   C -15.056   6.380  -3.540 1.00 . A A .  27 ASN CB   1 1 
       14 35636 1 1 18 ASN CG   C -15.030   5.614  -4.852 1.00 . A A .  27 ASN CG   1 1 
       14 35637 1 1 18 ASN H    H -13.480   3.999  -2.913 1.00 . A A .  27 ASN H    1 1 
       14 35638 1 1 18 ASN HA   H -13.216   6.879  -2.526 1.00 . A A .  27 ASN HA   1 1 
       14 35639 1 1 18 ASN HB2  H -15.981   6.153  -3.035 1.00 . A A .  27 ASN HB2  1 1 
       14 35640 1 1 18 ASN HB3  H -15.033   7.435  -3.761 1.00 . A A .  27 ASN HB3  1 1 
       14 35641 1 1 18 ASN HD21 H -15.952   4.077  -4.005 1.00 . A A .  27 ASN HD21 1 1 
       14 35642 1 1 18 ASN HD22 H -15.561   3.881  -5.670 1.00 . A A .  27 ASN HD22 1 1 
       14 35643 1 1 18 ASN N    N -13.130   4.896  -3.098 1.00 . A A .  27 ASN N    1 1 
       14 35644 1 1 18 ASN ND2  N -15.573   4.404  -4.841 1.00 . A A .  27 ASN ND2  1 1 
       14 35645 1 1 18 ASN O    O -14.276   4.512  -0.817 1.00 . A A .  27 ASN O    1 1 
       14 35646 1 1 18 ASN OD1  O -14.521   6.099  -5.862 1.00 . A A .  27 ASN OD1  1 1 
       14 35647 1 1 19 ALA C    C -16.703   5.281   0.732 1.00 . A A .  28 ALA C    1 1 
       14 35648 1 1 19 ALA CA   C -15.569   6.311   0.782 1.00 . A A .  28 ALA CA   1 1 
       14 35649 1 1 19 ALA CB   C -16.038   7.596   1.447 1.00 . A A .  28 ALA CB   1 1 
       14 35650 1 1 19 ALA H    H -15.128   7.500  -0.925 1.00 . A A .  28 ALA H    1 1 
       14 35651 1 1 19 ALA HA   H -14.765   5.904   1.378 1.00 . A A .  28 ALA HA   1 1 
       14 35652 1 1 19 ALA HB1  H -15.226   8.309   1.458 1.00 . A A .  28 ALA HB1  1 1 
       14 35653 1 1 19 ALA HB2  H -16.348   7.387   2.461 1.00 . A A .  28 ALA HB2  1 1 
       14 35654 1 1 19 ALA HB3  H -16.871   8.005   0.893 1.00 . A A .  28 ALA HB3  1 1 
       14 35655 1 1 19 ALA N    N -15.035   6.594  -0.546 1.00 . A A .  28 ALA N    1 1 
       14 35656 1 1 19 ALA O    O -16.971   4.594   1.720 1.00 . A A .  28 ALA O    1 1 
       14 35657 1 1 20 LYS C    C -18.015   2.764  -0.556 1.00 . A A .  29 LYS C    1 1 
       14 35658 1 1 20 LYS CA   C -18.451   4.225  -0.610 1.00 . A A .  29 LYS CA   1 1 
       14 35659 1 1 20 LYS CB   C -19.169   4.492  -1.935 1.00 . A A .  29 LYS CB   1 1 
       14 35660 1 1 20 LYS CD   C -18.776   5.409  -4.232 1.00 . A A .  29 LYS CD   1 1 
       14 35661 1 1 20 LYS CE   C -20.252   5.187  -4.526 1.00 . A A .  29 LYS CE   1 1 
       14 35662 1 1 20 LYS CG   C -18.266   4.472  -3.151 1.00 . A A .  29 LYS CG   1 1 
       14 35663 1 1 20 LYS H    H -17.058   5.712  -1.184 1.00 . A A .  29 LYS H    1 1 
       14 35664 1 1 20 LYS HA   H -19.148   4.400   0.194 1.00 . A A .  29 LYS HA   1 1 
       14 35665 1 1 20 LYS HB2  H -19.915   3.735  -2.074 1.00 . A A .  29 LYS HB2  1 1 
       14 35666 1 1 20 LYS HB3  H -19.650   5.458  -1.887 1.00 . A A .  29 LYS HB3  1 1 
       14 35667 1 1 20 LYS HD2  H -18.635   6.423  -3.902 1.00 . A A .  29 LYS HD2  1 1 
       14 35668 1 1 20 LYS HD3  H -18.210   5.241  -5.138 1.00 . A A .  29 LYS HD3  1 1 
       14 35669 1 1 20 LYS HE2  H -20.378   5.061  -5.589 1.00 . A A .  29 LYS HE2  1 1 
       14 35670 1 1 20 LYS HE3  H -20.577   4.292  -4.018 1.00 . A A .  29 LYS HE3  1 1 
       14 35671 1 1 20 LYS HG2  H -17.276   4.779  -2.857 1.00 . A A .  29 LYS HG2  1 1 
       14 35672 1 1 20 LYS HG3  H -18.228   3.468  -3.545 1.00 . A A .  29 LYS HG3  1 1 
       14 35673 1 1 20 LYS HZ1  H -22.047   6.252  -4.464 1.00 . A A .  29 LYS HZ1  1 1 
       14 35674 1 1 20 LYS HZ2  H -20.671   7.229  -4.389 1.00 . A A .  29 LYS HZ2  1 1 
       14 35675 1 1 20 LYS HZ3  H -21.151   6.342  -3.027 1.00 . A A .  29 LYS HZ3  1 1 
       14 35676 1 1 20 LYS N    N -17.337   5.154  -0.431 1.00 . A A .  29 LYS N    1 1 
       14 35677 1 1 20 LYS NZ   N -21.086   6.331  -4.070 1.00 . A A .  29 LYS NZ   1 1 
       14 35678 1 1 20 LYS O    O -18.695   1.935   0.036 1.00 . A A .  29 LYS O    1 1 
       14 35679 1 1 21 ASN C    C -15.289   0.862  -0.175 1.00 . A A .  30 ASN C    1 1 
       14 35680 1 1 21 ASN CA   C -16.406   1.069  -1.191 1.00 . A A .  30 ASN CA   1 1 
       14 35681 1 1 21 ASN CB   C -15.956   0.654  -2.603 1.00 . A A .  30 ASN CB   1 1 
       14 35682 1 1 21 ASN CG   C -14.849   1.525  -3.182 1.00 . A A .  30 ASN CG   1 1 
       14 35683 1 1 21 ASN H    H -16.366   3.143  -1.623 1.00 . A A .  30 ASN H    1 1 
       14 35684 1 1 21 ASN HA   H -17.237   0.442  -0.902 1.00 . A A .  30 ASN HA   1 1 
       14 35685 1 1 21 ASN HB2  H -15.599  -0.364  -2.568 1.00 . A A .  30 ASN HB2  1 1 
       14 35686 1 1 21 ASN HB3  H -16.808   0.703  -3.266 1.00 . A A .  30 ASN HB3  1 1 
       14 35687 1 1 21 ASN HD21 H -14.370   0.110  -4.485 1.00 . A A .  30 ASN HD21 1 1 
       14 35688 1 1 21 ASN HD22 H -13.425   1.549  -4.571 1.00 . A A .  30 ASN HD22 1 1 
       14 35689 1 1 21 ASN N    N -16.888   2.445  -1.172 1.00 . A A .  30 ASN N    1 1 
       14 35690 1 1 21 ASN ND2  N -14.146   1.008  -4.177 1.00 . A A .  30 ASN ND2  1 1 
       14 35691 1 1 21 ASN O    O -14.862  -0.265   0.076 1.00 . A A .  30 ASN O    1 1 
       14 35692 1 1 21 ASN OD1  O -14.647   2.659  -2.761 1.00 . A A .  30 ASN OD1  1 1 
       14 35693 1 1 22 CYS C    C -14.272   1.138   2.656 1.00 . A A .  31 CYS C    1 1 
       14 35694 1 1 22 CYS CA   C -13.779   1.898   1.427 1.00 . A A .  31 CYS CA   1 1 
       14 35695 1 1 22 CYS CB   C -13.327   3.313   1.814 1.00 . A A .  31 CYS CB   1 1 
       14 35696 1 1 22 CYS H    H -15.204   2.828   0.171 1.00 . A A .  31 CYS H    1 1 
       14 35697 1 1 22 CYS HA   H -12.944   1.365   1.000 1.00 . A A .  31 CYS HA   1 1 
       14 35698 1 1 22 CYS HB2  H -13.182   3.892   0.913 1.00 . A A .  31 CYS HB2  1 1 
       14 35699 1 1 22 CYS HB3  H -14.092   3.787   2.413 1.00 . A A .  31 CYS HB3  1 1 
       14 35700 1 1 22 CYS HG   H -11.007   4.297   2.214 1.00 . A A .  31 CYS HG   1 1 
       14 35701 1 1 22 CYS N    N -14.834   1.957   0.422 1.00 . A A .  31 CYS N    1 1 
       14 35702 1 1 22 CYS O    O -13.539   0.334   3.229 1.00 . A A .  31 CYS O    1 1 
       14 35703 1 1 22 CYS SG   S -11.784   3.369   2.755 1.00 . A A .  31 CYS SG   1 1 
       14 35704 1 1 23 ARG C    C -16.065  -0.792   4.079 1.00 . A A .  32 ARG C    1 1 
       14 35705 1 1 23 ARG CA   C -16.160   0.729   4.178 1.00 . A A .  32 ARG CA   1 1 
       14 35706 1 1 23 ARG CB   C -17.631   1.141   4.278 1.00 . A A .  32 ARG CB   1 1 
       14 35707 1 1 23 ARG CD   C -19.645   0.322   2.998 1.00 . A A .  32 ARG CD   1 1 
       14 35708 1 1 23 ARG CG   C -18.351   1.117   2.940 1.00 . A A .  32 ARG CG   1 1 
       14 35709 1 1 23 ARG CZ   C -20.576  -1.101   1.198 1.00 . A A .  32 ARG CZ   1 1 
       14 35710 1 1 23 ARG H    H -16.055   2.024   2.500 1.00 . A A .  32 ARG H    1 1 
       14 35711 1 1 23 ARG HA   H -15.645   1.052   5.064 1.00 . A A .  32 ARG HA   1 1 
       14 35712 1 1 23 ARG HB2  H -18.138   0.465   4.951 1.00 . A A .  32 ARG HB2  1 1 
       14 35713 1 1 23 ARG HB3  H -17.688   2.144   4.676 1.00 . A A .  32 ARG HB3  1 1 
       14 35714 1 1 23 ARG HD2  H -19.444  -0.628   3.472 1.00 . A A .  32 ARG HD2  1 1 
       14 35715 1 1 23 ARG HD3  H -20.368   0.871   3.582 1.00 . A A .  32 ARG HD3  1 1 
       14 35716 1 1 23 ARG HE   H -20.232   0.867   1.052 1.00 . A A .  32 ARG HE   1 1 
       14 35717 1 1 23 ARG HG2  H -18.576   2.126   2.644 1.00 . A A .  32 ARG HG2  1 1 
       14 35718 1 1 23 ARG HG3  H -17.699   0.668   2.206 1.00 . A A .  32 ARG HG3  1 1 
       14 35719 1 1 23 ARG HH11 H -20.352  -2.061   2.963 1.00 . A A .  32 ARG HH11 1 1 
       14 35720 1 1 23 ARG HH12 H -20.871  -3.058   1.646 1.00 . A A .  32 ARG HH12 1 1 
       14 35721 1 1 23 ARG HH21 H -20.970  -0.432  -0.678 1.00 . A A .  32 ARG HH21 1 1 
       14 35722 1 1 23 ARG HH22 H -21.243  -2.125  -0.413 1.00 . A A .  32 ARG HH22 1 1 
       14 35723 1 1 23 ARG N    N -15.532   1.381   3.023 1.00 . A A .  32 ARG N    1 1 
       14 35724 1 1 23 ARG NE   N -20.186   0.088   1.658 1.00 . A A .  32 ARG NE   1 1 
       14 35725 1 1 23 ARG NH1  N -20.612  -2.154   2.005 1.00 . A A .  32 ARG NH1  1 1 
       14 35726 1 1 23 ARG NH2  N -20.963  -1.231  -0.062 1.00 . A A .  32 ARG NH2  1 1 
       14 35727 1 1 23 ARG O    O -15.741  -1.475   5.052 1.00 . A A .  32 ARG O    1 1 
       14 35728 1 1 24 SER C    C -14.880  -3.253   2.567 1.00 . A A .  33 SER C    1 1 
       14 35729 1 1 24 SER CA   C -16.314  -2.741   2.654 1.00 . A A .  33 SER CA   1 1 
       14 35730 1 1 24 SER CB   C -17.062  -3.066   1.365 1.00 . A A .  33 SER CB   1 1 
       14 35731 1 1 24 SER H    H -16.600  -0.710   2.165 1.00 . A A .  33 SER H    1 1 
       14 35732 1 1 24 SER HA   H -16.811  -3.230   3.480 1.00 . A A .  33 SER HA   1 1 
       14 35733 1 1 24 SER HB2  H -17.168  -2.161   0.779 1.00 . A A .  33 SER HB2  1 1 
       14 35734 1 1 24 SER HB3  H -16.504  -3.799   0.803 1.00 . A A .  33 SER HB3  1 1 
       14 35735 1 1 24 SER HG   H -18.515  -4.346   1.079 1.00 . A A .  33 SER HG   1 1 
       14 35736 1 1 24 SER N    N -16.355  -1.309   2.899 1.00 . A A .  33 SER N    1 1 
       14 35737 1 1 24 SER O    O -14.564  -4.319   3.088 1.00 . A A .  33 SER O    1 1 
       14 35738 1 1 24 SER OG   O -18.346  -3.578   1.643 1.00 . A A .  33 SER OG   1 1 
       14 35739 1 1 25 LEU C    C -11.967  -3.150   3.090 1.00 . A A .  34 LEU C    1 1 
       14 35740 1 1 25 LEU CA   C -12.619  -2.850   1.746 1.00 . A A .  34 LEU CA   1 1 
       14 35741 1 1 25 LEU CB   C -11.864  -1.726   1.027 1.00 . A A .  34 LEU CB   1 1 
       14 35742 1 1 25 LEU CD1  C -10.524  -3.285  -0.401 1.00 . A A .  34 LEU CD1  1 1 
       14 35743 1 1 25 LEU CD2  C  -9.826  -0.900  -0.160 1.00 . A A .  34 LEU CD2  1 1 
       14 35744 1 1 25 LEU CG   C -10.467  -2.090   0.536 1.00 . A A .  34 LEU CG   1 1 
       14 35745 1 1 25 LEU H    H -14.323  -1.615   1.567 1.00 . A A .  34 LEU H    1 1 
       14 35746 1 1 25 LEU HA   H -12.587  -3.741   1.135 1.00 . A A .  34 LEU HA   1 1 
       14 35747 1 1 25 LEU HB2  H -12.451  -1.415   0.173 1.00 . A A .  34 LEU HB2  1 1 
       14 35748 1 1 25 LEU HB3  H -11.775  -0.887   1.704 1.00 . A A .  34 LEU HB3  1 1 
       14 35749 1 1 25 LEU HD11 H  -9.530  -3.510  -0.759 1.00 . A A .  34 LEU HD11 1 1 
       14 35750 1 1 25 LEU HD12 H -11.168  -3.057  -1.238 1.00 . A A .  34 LEU HD12 1 1 
       14 35751 1 1 25 LEU HD13 H -10.916  -4.139   0.131 1.00 . A A .  34 LEU HD13 1 1 
       14 35752 1 1 25 LEU HD21 H -10.402  -0.642  -1.037 1.00 . A A .  34 LEU HD21 1 1 
       14 35753 1 1 25 LEU HD22 H  -8.818  -1.151  -0.452 1.00 . A A .  34 LEU HD22 1 1 
       14 35754 1 1 25 LEU HD23 H  -9.806  -0.057   0.515 1.00 . A A .  34 LEU HD23 1 1 
       14 35755 1 1 25 LEU HG   H  -9.851  -2.357   1.385 1.00 . A A .  34 LEU HG   1 1 
       14 35756 1 1 25 LEU N    N -14.016  -2.474   1.922 1.00 . A A .  34 LEU N    1 1 
       14 35757 1 1 25 LEU O    O -11.455  -4.245   3.311 1.00 . A A .  34 LEU O    1 1 
       14 35758 1 1 26 MET C    C -12.134  -3.424   6.132 1.00 . A A .  35 MET C    1 1 
       14 35759 1 1 26 MET CA   C -11.459  -2.326   5.326 1.00 . A A .  35 MET CA   1 1 
       14 35760 1 1 26 MET CB   C -11.530  -1.004   6.087 1.00 . A A .  35 MET CB   1 1 
       14 35761 1 1 26 MET CE   C -11.756   2.145   5.882 1.00 . A A .  35 MET CE   1 1 
       14 35762 1 1 26 MET CG   C -12.898  -0.357   6.052 1.00 . A A .  35 MET CG   1 1 
       14 35763 1 1 26 MET H    H -12.531  -1.364   3.768 1.00 . A A .  35 MET H    1 1 
       14 35764 1 1 26 MET HA   H -10.423  -2.593   5.193 1.00 . A A .  35 MET HA   1 1 
       14 35765 1 1 26 MET HB2  H -11.271  -1.183   7.120 1.00 . A A .  35 MET HB2  1 1 
       14 35766 1 1 26 MET HB3  H -10.816  -0.320   5.660 1.00 . A A .  35 MET HB3  1 1 
       14 35767 1 1 26 MET HE1  H -11.820   3.201   6.108 1.00 . A A .  35 MET HE1  1 1 
       14 35768 1 1 26 MET HE2  H -11.970   1.987   4.834 1.00 . A A .  35 MET HE2  1 1 
       14 35769 1 1 26 MET HE3  H -10.760   1.785   6.104 1.00 . A A .  35 MET HE3  1 1 
       14 35770 1 1 26 MET HG2  H -13.186  -0.221   5.021 1.00 . A A .  35 MET HG2  1 1 
       14 35771 1 1 26 MET HG3  H -13.601  -1.013   6.538 1.00 . A A .  35 MET HG3  1 1 
       14 35772 1 1 26 MET N    N -12.051  -2.191   3.997 1.00 . A A .  35 MET N    1 1 
       14 35773 1 1 26 MET O    O -11.526  -4.030   7.009 1.00 . A A .  35 MET O    1 1 
       14 35774 1 1 26 MET SD   S -12.942   1.243   6.868 1.00 . A A .  35 MET SD   1 1 
       14 35775 1 1 27 HIS C    C -13.839  -6.075   5.989 1.00 . A A .  36 HIS C    1 1 
       14 35776 1 1 27 HIS CA   C -14.128  -4.696   6.575 1.00 . A A .  36 HIS CA   1 1 
       14 35777 1 1 27 HIS CB   C -15.630  -4.399   6.561 1.00 . A A .  36 HIS CB   1 1 
       14 35778 1 1 27 HIS CD2  C -15.651  -2.357   8.174 1.00 . A A .  36 HIS CD2  1 1 
       14 35779 1 1 27 HIS CE1  C -17.229  -3.024   9.535 1.00 . A A .  36 HIS CE1  1 1 
       14 35780 1 1 27 HIS CG   C -16.077  -3.569   7.734 1.00 . A A .  36 HIS CG   1 1 
       14 35781 1 1 27 HIS H    H -13.849  -3.160   5.145 1.00 . A A .  36 HIS H    1 1 
       14 35782 1 1 27 HIS HA   H -13.782  -4.680   7.597 1.00 . A A .  36 HIS HA   1 1 
       14 35783 1 1 27 HIS HB2  H -15.872  -3.857   5.657 1.00 . A A .  36 HIS HB2  1 1 
       14 35784 1 1 27 HIS HB3  H -16.176  -5.329   6.575 1.00 . A A .  36 HIS HB3  1 1 
       14 35785 1 1 27 HIS HD1  H -17.587  -4.790   8.563 1.00 . A A .  36 HIS HD1  1 1 
       14 35786 1 1 27 HIS HD2  H -14.877  -1.751   7.730 1.00 . A A .  36 HIS HD2  1 1 
       14 35787 1 1 27 HIS HE1  H -17.937  -3.056  10.349 1.00 . A A .  36 HIS HE1  1 1 
       14 35788 1 1 27 HIS HE2  H -16.320  -1.209   9.805 1.00 . A A .  36 HIS HE2  1 1 
       14 35789 1 1 27 HIS N    N -13.399  -3.670   5.856 1.00 . A A .  36 HIS N    1 1 
       14 35790 1 1 27 HIS ND1  N -17.067  -3.959   8.613 1.00 . A A .  36 HIS ND1  1 1 
       14 35791 1 1 27 HIS NE2  N -16.383  -2.047   9.291 1.00 . A A .  36 HIS NE2  1 1 
       14 35792 1 1 27 HIS O    O -14.090  -7.091   6.633 1.00 . A A .  36 HIS O    1 1 
       14 35793 1 1 28 HIS C    C -11.463  -7.700   4.213 1.00 . A A .  37 HIS C    1 1 
       14 35794 1 1 28 HIS CA   C -12.945  -7.370   4.129 1.00 . A A .  37 HIS CA   1 1 
       14 35795 1 1 28 HIS CB   C -13.378  -7.335   2.664 1.00 . A A .  37 HIS CB   1 1 
       14 35796 1 1 28 HIS CD2  C -12.777  -9.585   1.507 1.00 . A A .  37 HIS CD2  1 1 
       14 35797 1 1 28 HIS CE1  C -14.766 -10.482   1.506 1.00 . A A .  37 HIS CE1  1 1 
       14 35798 1 1 28 HIS CG   C -13.622  -8.698   2.087 1.00 . A A .  37 HIS CG   1 1 
       14 35799 1 1 28 HIS H    H -13.025  -5.258   4.347 1.00 . A A .  37 HIS H    1 1 
       14 35800 1 1 28 HIS HA   H -13.496  -8.146   4.636 1.00 . A A .  37 HIS HA   1 1 
       14 35801 1 1 28 HIS HB2  H -14.287  -6.764   2.583 1.00 . A A .  37 HIS HB2  1 1 
       14 35802 1 1 28 HIS HB3  H -12.607  -6.858   2.078 1.00 . A A .  37 HIS HB3  1 1 
       14 35803 1 1 28 HIS HD1  H -15.688  -8.922   2.459 1.00 . A A .  37 HIS HD1  1 1 
       14 35804 1 1 28 HIS HD2  H -11.716  -9.455   1.357 1.00 . A A .  37 HIS HD2  1 1 
       14 35805 1 1 28 HIS HE1  H -15.581 -11.173   1.359 1.00 . A A .  37 HIS HE1  1 1 
       14 35806 1 1 28 HIS HE2  H -13.136 -11.576   0.975 1.00 . A A .  37 HIS HE2  1 1 
       14 35807 1 1 28 HIS N    N -13.253  -6.105   4.794 1.00 . A A .  37 HIS N    1 1 
       14 35808 1 1 28 HIS ND1  N -14.859  -9.294   2.069 1.00 . A A .  37 HIS ND1  1 1 
       14 35809 1 1 28 HIS NE2  N -13.515 -10.686   1.155 1.00 . A A .  37 HIS NE2  1 1 
       14 35810 1 1 28 HIS O    O -11.052  -8.810   3.921 1.00 . A A .  37 HIS O    1 1 
       14 35811 1 1 29 VAL C    C  -8.748  -6.529   6.086 1.00 . A A .  38 VAL C    1 1 
       14 35812 1 1 29 VAL CA   C  -9.222  -6.959   4.703 1.00 . A A .  38 VAL CA   1 1 
       14 35813 1 1 29 VAL CB   C  -8.425  -6.206   3.614 1.00 . A A .  38 VAL CB   1 1 
       14 35814 1 1 29 VAL CG1  C  -8.935  -6.563   2.227 1.00 . A A .  38 VAL CG1  1 1 
       14 35815 1 1 29 VAL CG2  C  -8.470  -4.700   3.819 1.00 . A A .  38 VAL CG2  1 1 
       14 35816 1 1 29 VAL H    H -11.016  -5.821   4.718 1.00 . A A .  38 VAL H    1 1 
       14 35817 1 1 29 VAL HA   H  -9.032  -8.028   4.586 1.00 . A A .  38 VAL HA   1 1 
       14 35818 1 1 29 VAL HB   H  -7.399  -6.527   3.682 1.00 . A A .  38 VAL HB   1 1 
       14 35819 1 1 29 VAL HG11 H  -8.726  -7.603   2.020 1.00 . A A .  38 VAL HG11 1 1 
       14 35820 1 1 29 VAL HG12 H  -8.438  -5.945   1.495 1.00 . A A .  38 VAL HG12 1 1 
       14 35821 1 1 29 VAL HG13 H -10.000  -6.394   2.178 1.00 . A A .  38 VAL HG13 1 1 
       14 35822 1 1 29 VAL HG21 H  -9.498  -4.377   3.899 1.00 . A A .  38 VAL HG21 1 1 
       14 35823 1 1 29 VAL HG22 H  -8.004  -4.212   2.977 1.00 . A A .  38 VAL HG22 1 1 
       14 35824 1 1 29 VAL HG23 H  -7.939  -4.442   4.722 1.00 . A A .  38 VAL HG23 1 1 
       14 35825 1 1 29 VAL N    N -10.654  -6.726   4.570 1.00 . A A .  38 VAL N    1 1 
       14 35826 1 1 29 VAL O    O  -9.334  -5.641   6.694 1.00 . A A .  38 VAL O    1 1 
       14 35827 1 1 30 LYS C    C  -6.620  -5.439   7.878 1.00 . A A .  39 LYS C    1 1 
       14 35828 1 1 30 LYS CA   C  -7.184  -6.843   7.912 1.00 . A A .  39 LYS CA   1 1 
       14 35829 1 1 30 LYS CB   C  -6.100  -7.835   8.343 1.00 . A A .  39 LYS CB   1 1 
       14 35830 1 1 30 LYS CD   C  -4.043  -9.138   7.703 1.00 . A A .  39 LYS CD   1 1 
       14 35831 1 1 30 LYS CE   C  -3.059  -8.759   8.802 1.00 . A A .  39 LYS CE   1 1 
       14 35832 1 1 30 LYS CG   C  -4.968  -7.986   7.342 1.00 . A A .  39 LYS CG   1 1 
       14 35833 1 1 30 LYS H    H  -7.326  -7.937   6.100 1.00 . A A .  39 LYS H    1 1 
       14 35834 1 1 30 LYS HA   H  -7.986  -6.873   8.622 1.00 . A A .  39 LYS HA   1 1 
       14 35835 1 1 30 LYS HB2  H  -5.677  -7.498   9.277 1.00 . A A .  39 LYS HB2  1 1 
       14 35836 1 1 30 LYS HB3  H  -6.552  -8.802   8.491 1.00 . A A .  39 LYS HB3  1 1 
       14 35837 1 1 30 LYS HD2  H  -4.641  -9.971   8.042 1.00 . A A .  39 LYS HD2  1 1 
       14 35838 1 1 30 LYS HD3  H  -3.489  -9.426   6.822 1.00 . A A .  39 LYS HD3  1 1 
       14 35839 1 1 30 LYS HE2  H  -2.436  -7.950   8.447 1.00 . A A .  39 LYS HE2  1 1 
       14 35840 1 1 30 LYS HE3  H  -3.616  -8.428   9.666 1.00 . A A .  39 LYS HE3  1 1 
       14 35841 1 1 30 LYS HG2  H  -5.392  -8.166   6.365 1.00 . A A .  39 LYS HG2  1 1 
       14 35842 1 1 30 LYS HG3  H  -4.396  -7.070   7.322 1.00 . A A .  39 LYS HG3  1 1 
       14 35843 1 1 30 LYS HZ1  H  -1.491  -9.589   9.901 1.00 . A A .  39 LYS HZ1  1 1 
       14 35844 1 1 30 LYS HZ2  H  -1.679 -10.270   8.367 1.00 . A A .  39 LYS HZ2  1 1 
       14 35845 1 1 30 LYS HZ3  H  -2.759 -10.665   9.605 1.00 . A A .  39 LYS HZ3  1 1 
       14 35846 1 1 30 LYS N    N  -7.722  -7.193   6.603 1.00 . A A .  39 LYS N    1 1 
       14 35847 1 1 30 LYS NZ   N  -2.188  -9.900   9.194 1.00 . A A .  39 LYS NZ   1 1 
       14 35848 1 1 30 LYS O    O  -6.872  -4.625   8.766 1.00 . A A .  39 LYS O    1 1 
       14 35849 1 1 31 ASN C    C  -4.531  -3.914   5.258 1.00 . A A .  40 ASN C    1 1 
       14 35850 1 1 31 ASN CA   C  -5.219  -3.901   6.618 1.00 . A A .  40 ASN CA   1 1 
       14 35851 1 1 31 ASN CB   C  -4.227  -3.605   7.742 1.00 . A A .  40 ASN CB   1 1 
       14 35852 1 1 31 ASN CG   C  -3.545  -4.854   8.260 1.00 . A A .  40 ASN CG   1 1 
       14 35853 1 1 31 ASN H    H  -5.719  -5.879   6.167 1.00 . A A .  40 ASN H    1 1 
       14 35854 1 1 31 ASN HA   H  -5.991  -3.143   6.617 1.00 . A A .  40 ASN HA   1 1 
       14 35855 1 1 31 ASN HB2  H  -3.473  -2.922   7.384 1.00 . A A .  40 ASN HB2  1 1 
       14 35856 1 1 31 ASN HB3  H  -4.755  -3.141   8.563 1.00 . A A .  40 ASN HB3  1 1 
       14 35857 1 1 31 ASN HD21 H  -4.620  -4.775   9.933 1.00 . A A .  40 ASN HD21 1 1 
       14 35858 1 1 31 ASN HD22 H  -3.457  -6.047   9.839 1.00 . A A .  40 ASN HD22 1 1 
       14 35859 1 1 31 ASN N    N  -5.859  -5.177   6.828 1.00 . A A .  40 ASN N    1 1 
       14 35860 1 1 31 ASN ND2  N  -3.917  -5.276   9.460 1.00 . A A .  40 ASN ND2  1 1 
       14 35861 1 1 31 ASN O    O  -5.117  -4.372   4.282 1.00 . A A .  40 ASN O    1 1 
       14 35862 1 1 31 ASN OD1  O  -2.729  -5.462   7.575 1.00 . A A .  40 ASN OD1  1 1 
       14 35863 1 1 32 ILE C    C  -2.233  -4.832   3.432 1.00 . A A .  41 ILE C    1 1 
       14 35864 1 1 32 ILE CA   C  -2.545  -3.431   3.944 1.00 . A A .  41 ILE CA   1 1 
       14 35865 1 1 32 ILE CB   C  -1.236  -2.640   4.114 1.00 . A A .  41 ILE CB   1 1 
       14 35866 1 1 32 ILE CD1  C  -2.316  -0.322   4.234 1.00 . A A .  41 ILE CD1  1 1 
       14 35867 1 1 32 ILE CG1  C  -1.493  -1.376   4.949 1.00 . A A .  41 ILE CG1  1 1 
       14 35868 1 1 32 ILE CG2  C  -0.650  -2.285   2.756 1.00 . A A .  41 ILE CG2  1 1 
       14 35869 1 1 32 ILE H    H  -2.826  -3.210   6.023 1.00 . A A .  41 ILE H    1 1 
       14 35870 1 1 32 ILE HA   H  -3.159  -2.918   3.215 1.00 . A A .  41 ILE HA   1 1 
       14 35871 1 1 32 ILE HB   H  -0.527  -3.268   4.631 1.00 . A A .  41 ILE HB   1 1 
       14 35872 1 1 32 ILE HD11 H  -3.307  -0.707   4.048 1.00 . A A .  41 ILE HD11 1 1 
       14 35873 1 1 32 ILE HD12 H  -1.844  -0.072   3.294 1.00 . A A .  41 ILE HD12 1 1 
       14 35874 1 1 32 ILE HD13 H  -2.383   0.562   4.850 1.00 . A A .  41 ILE HD13 1 1 
       14 35875 1 1 32 ILE HG12 H  -2.029  -1.656   5.846 1.00 . A A .  41 ILE HG12 1 1 
       14 35876 1 1 32 ILE HG13 H  -0.546  -0.934   5.223 1.00 . A A .  41 ILE HG13 1 1 
       14 35877 1 1 32 ILE HG21 H   0.294  -1.782   2.893 1.00 . A A .  41 ILE HG21 1 1 
       14 35878 1 1 32 ILE HG22 H  -1.333  -1.638   2.229 1.00 . A A .  41 ILE HG22 1 1 
       14 35879 1 1 32 ILE HG23 H  -0.497  -3.191   2.185 1.00 . A A .  41 ILE HG23 1 1 
       14 35880 1 1 32 ILE N    N  -3.280  -3.481   5.201 1.00 . A A .  41 ILE N    1 1 
       14 35881 1 1 32 ILE O    O  -2.277  -5.084   2.225 1.00 . A A .  41 ILE O    1 1 
       14 35882 1 1 33 ALA C    C  -2.712  -7.763   3.164 1.00 . A A .  42 ALA C    1 1 
       14 35883 1 1 33 ALA CA   C  -1.614  -7.123   4.013 1.00 . A A .  42 ALA CA   1 1 
       14 35884 1 1 33 ALA CB   C  -1.371  -7.940   5.273 1.00 . A A .  42 ALA CB   1 1 
       14 35885 1 1 33 ALA H    H  -1.930  -5.470   5.304 1.00 . A A .  42 ALA H    1 1 
       14 35886 1 1 33 ALA HA   H  -0.696  -7.112   3.440 1.00 . A A .  42 ALA HA   1 1 
       14 35887 1 1 33 ALA HB1  H  -2.257  -7.929   5.886 1.00 . A A .  42 ALA HB1  1 1 
       14 35888 1 1 33 ALA HB2  H  -0.546  -7.517   5.825 1.00 . A A .  42 ALA HB2  1 1 
       14 35889 1 1 33 ALA HB3  H  -1.135  -8.959   5.000 1.00 . A A .  42 ALA HB3  1 1 
       14 35890 1 1 33 ALA N    N  -1.941  -5.741   4.358 1.00 . A A .  42 ALA N    1 1 
       14 35891 1 1 33 ALA O    O  -2.447  -8.253   2.073 1.00 . A A .  42 ALA O    1 1 
       14 35892 1 1 34 GLU C    C  -5.474  -7.419   1.753 1.00 . A A .  43 GLU C    1 1 
       14 35893 1 1 34 GLU CA   C  -5.069  -8.304   2.932 1.00 . A A .  43 GLU CA   1 1 
       14 35894 1 1 34 GLU CB   C  -6.228  -8.540   3.884 1.00 . A A .  43 GLU CB   1 1 
       14 35895 1 1 34 GLU CD   C  -5.946 -11.055   3.907 1.00 . A A .  43 GLU CD   1 1 
       14 35896 1 1 34 GLU CG   C  -6.056  -9.787   4.733 1.00 . A A .  43 GLU CG   1 1 
       14 35897 1 1 34 GLU H    H  -4.110  -7.331   4.532 1.00 . A A .  43 GLU H    1 1 
       14 35898 1 1 34 GLU HA   H  -4.757  -9.255   2.544 1.00 . A A .  43 GLU HA   1 1 
       14 35899 1 1 34 GLU HB2  H  -6.308  -7.694   4.548 1.00 . A A .  43 GLU HB2  1 1 
       14 35900 1 1 34 GLU HB3  H  -7.143  -8.635   3.317 1.00 . A A .  43 GLU HB3  1 1 
       14 35901 1 1 34 GLU HG2  H  -5.150  -9.683   5.311 1.00 . A A .  43 GLU HG2  1 1 
       14 35902 1 1 34 GLU HG3  H  -6.899  -9.868   5.401 1.00 . A A .  43 GLU HG3  1 1 
       14 35903 1 1 34 GLU N    N  -3.948  -7.732   3.656 1.00 . A A .  43 GLU N    1 1 
       14 35904 1 1 34 GLU O    O  -5.965  -7.917   0.743 1.00 . A A .  43 GLU O    1 1 
       14 35905 1 1 34 GLU OE1  O  -6.912 -11.402   3.205 1.00 . A A .  43 GLU OE1  1 1 
       14 35906 1 1 34 GLU OE2  O  -4.878 -11.708   3.960 1.00 . A A .  43 GLU OE2  1 1 
       14 35907 1 1 35 LEU C    C  -4.879  -5.527  -0.466 1.00 . A A .  44 LEU C    1 1 
       14 35908 1 1 35 LEU CA   C  -5.588  -5.150   0.835 1.00 . A A .  44 LEU CA   1 1 
       14 35909 1 1 35 LEU CB   C  -5.179  -3.734   1.270 1.00 . A A .  44 LEU CB   1 1 
       14 35910 1 1 35 LEU CD1  C  -6.339  -2.357  -0.486 1.00 . A A .  44 LEU CD1  1 1 
       14 35911 1 1 35 LEU CD2  C  -4.311  -1.455   0.676 1.00 . A A .  44 LEU CD2  1 1 
       14 35912 1 1 35 LEU CG   C  -5.002  -2.707   0.146 1.00 . A A .  44 LEU CG   1 1 
       14 35913 1 1 35 LEU H    H  -4.892  -5.776   2.736 1.00 . A A .  44 LEU H    1 1 
       14 35914 1 1 35 LEU HA   H  -6.656  -5.177   0.674 1.00 . A A .  44 LEU HA   1 1 
       14 35915 1 1 35 LEU HB2  H  -5.928  -3.361   1.953 1.00 . A A .  44 LEU HB2  1 1 
       14 35916 1 1 35 LEU HB3  H  -4.245  -3.809   1.800 1.00 . A A .  44 LEU HB3  1 1 
       14 35917 1 1 35 LEU HD11 H  -6.763  -3.241  -0.940 1.00 . A A .  44 LEU HD11 1 1 
       14 35918 1 1 35 LEU HD12 H  -6.194  -1.600  -1.242 1.00 . A A .  44 LEU HD12 1 1 
       14 35919 1 1 35 LEU HD13 H  -7.010  -1.984   0.273 1.00 . A A .  44 LEU HD13 1 1 
       14 35920 1 1 35 LEU HD21 H  -4.205  -0.733  -0.122 1.00 . A A .  44 LEU HD21 1 1 
       14 35921 1 1 35 LEU HD22 H  -3.333  -1.717   1.054 1.00 . A A .  44 LEU HD22 1 1 
       14 35922 1 1 35 LEU HD23 H  -4.901  -1.027   1.473 1.00 . A A .  44 LEU HD23 1 1 
       14 35923 1 1 35 LEU HG   H  -4.373  -3.131  -0.622 1.00 . A A .  44 LEU HG   1 1 
       14 35924 1 1 35 LEU N    N  -5.267  -6.109   1.894 1.00 . A A .  44 LEU N    1 1 
       14 35925 1 1 35 LEU O    O  -5.508  -5.630  -1.516 1.00 . A A .  44 LEU O    1 1 
       14 35926 1 1 36 ALA C    C  -2.949  -7.603  -1.879 1.00 . A A .  45 ALA C    1 1 
       14 35927 1 1 36 ALA CA   C  -2.791  -6.116  -1.560 1.00 . A A .  45 ALA CA   1 1 
       14 35928 1 1 36 ALA CB   C  -1.328  -5.776  -1.340 1.00 . A A .  45 ALA CB   1 1 
       14 35929 1 1 36 ALA H    H  -3.123  -5.662   0.483 1.00 . A A .  45 ALA H    1 1 
       14 35930 1 1 36 ALA HA   H  -3.152  -5.531  -2.396 1.00 . A A .  45 ALA HA   1 1 
       14 35931 1 1 36 ALA HB1  H  -0.779  -5.952  -2.253 1.00 . A A .  45 ALA HB1  1 1 
       14 35932 1 1 36 ALA HB2  H  -0.929  -6.398  -0.554 1.00 . A A .  45 ALA HB2  1 1 
       14 35933 1 1 36 ALA HB3  H  -1.239  -4.737  -1.061 1.00 . A A .  45 ALA HB3  1 1 
       14 35934 1 1 36 ALA N    N  -3.574  -5.750  -0.385 1.00 . A A .  45 ALA N    1 1 
       14 35935 1 1 36 ALA O    O  -2.582  -8.061  -2.959 1.00 . A A .  45 ALA O    1 1 
       14 35936 1 1 37 ALA C    C  -4.974 -10.041  -1.903 1.00 . A A .  46 ALA C    1 1 
       14 35937 1 1 37 ALA CA   C  -3.720  -9.776  -1.083 1.00 . A A .  46 ALA CA   1 1 
       14 35938 1 1 37 ALA CB   C  -3.848 -10.442   0.279 1.00 . A A .  46 ALA CB   1 1 
       14 35939 1 1 37 ALA H    H  -3.765  -7.915  -0.085 1.00 . A A .  46 ALA H    1 1 
       14 35940 1 1 37 ALA HA   H  -2.866 -10.199  -1.592 1.00 . A A .  46 ALA HA   1 1 
       14 35941 1 1 37 ALA HB1  H  -2.982 -10.208   0.878 1.00 . A A .  46 ALA HB1  1 1 
       14 35942 1 1 37 ALA HB2  H  -3.922 -11.512   0.152 1.00 . A A .  46 ALA HB2  1 1 
       14 35943 1 1 37 ALA HB3  H  -4.741 -10.078   0.776 1.00 . A A .  46 ALA HB3  1 1 
       14 35944 1 1 37 ALA N    N  -3.499  -8.345  -0.924 1.00 . A A .  46 ALA N    1 1 
       14 35945 1 1 37 ALA O    O  -5.216 -11.167  -2.342 1.00 . A A .  46 ALA O    1 1 
       14 35946 1 1 38 LEU C    C  -6.733  -9.292  -4.334 1.00 . A A .  47 LEU C    1 1 
       14 35947 1 1 38 LEU CA   C  -7.011  -9.118  -2.848 1.00 . A A .  47 LEU CA   1 1 
       14 35948 1 1 38 LEU CB   C  -7.887  -7.886  -2.635 1.00 . A A .  47 LEU CB   1 1 
       14 35949 1 1 38 LEU CD1  C  -9.369  -6.508  -1.177 1.00 . A A .  47 LEU CD1  1 1 
       14 35950 1 1 38 LEU CD2  C  -9.143  -8.956  -0.743 1.00 . A A .  47 LEU CD2  1 1 
       14 35951 1 1 38 LEU CG   C  -8.431  -7.698  -1.219 1.00 . A A .  47 LEU CG   1 1 
       14 35952 1 1 38 LEU H    H  -5.531  -8.137  -1.699 1.00 . A A .  47 LEU H    1 1 
       14 35953 1 1 38 LEU HA   H  -7.540  -9.989  -2.491 1.00 . A A .  47 LEU HA   1 1 
       14 35954 1 1 38 LEU HB2  H  -7.307  -7.011  -2.889 1.00 . A A .  47 LEU HB2  1 1 
       14 35955 1 1 38 LEU HB3  H  -8.726  -7.945  -3.309 1.00 . A A .  47 LEU HB3  1 1 
       14 35956 1 1 38 LEU HD11 H -10.237  -6.709  -1.793 1.00 . A A .  47 LEU HD11 1 1 
       14 35957 1 1 38 LEU HD12 H  -8.859  -5.633  -1.551 1.00 . A A .  47 LEU HD12 1 1 
       14 35958 1 1 38 LEU HD13 H  -9.685  -6.333  -0.159 1.00 . A A .  47 LEU HD13 1 1 
       14 35959 1 1 38 LEU HD21 H  -8.416  -9.731  -0.567 1.00 . A A .  47 LEU HD21 1 1 
       14 35960 1 1 38 LEU HD22 H  -9.843  -9.281  -1.497 1.00 . A A .  47 LEU HD22 1 1 
       14 35961 1 1 38 LEU HD23 H  -9.673  -8.744   0.175 1.00 . A A .  47 LEU HD23 1 1 
       14 35962 1 1 38 LEU HG   H  -7.611  -7.500  -0.545 1.00 . A A .  47 LEU HG   1 1 
       14 35963 1 1 38 LEU N    N  -5.777  -9.004  -2.088 1.00 . A A .  47 LEU N    1 1 
       14 35964 1 1 38 LEU O    O  -5.763  -8.754  -4.866 1.00 . A A .  47 LEU O    1 1 
       14 35965 1 1 39 SER C    C  -8.529  -9.463  -7.138 1.00 . A A .  48 SER C    1 1 
       14 35966 1 1 39 SER CA   C  -7.479 -10.292  -6.416 1.00 . A A .  48 SER CA   1 1 
       14 35967 1 1 39 SER CB   C  -7.682 -11.780  -6.697 1.00 . A A .  48 SER CB   1 1 
       14 35968 1 1 39 SER H    H  -8.360 -10.422  -4.510 1.00 . A A .  48 SER H    1 1 
       14 35969 1 1 39 SER HA   H  -6.492  -9.989  -6.737 1.00 . A A .  48 SER HA   1 1 
       14 35970 1 1 39 SER HB2  H  -8.622 -11.923  -7.208 1.00 . A A .  48 SER HB2  1 1 
       14 35971 1 1 39 SER HB3  H  -6.876 -12.142  -7.317 1.00 . A A .  48 SER HB3  1 1 
       14 35972 1 1 39 SER HG   H  -8.610 -12.840  -5.314 1.00 . A A .  48 SER HG   1 1 
       14 35973 1 1 39 SER N    N  -7.599 -10.041  -4.992 1.00 . A A .  48 SER N    1 1 
       14 35974 1 1 39 SER O    O  -9.503  -9.055  -6.511 1.00 . A A .  48 SER O    1 1 
       14 35975 1 1 39 SER OG   O  -7.702 -12.528  -5.487 1.00 . A A .  48 SER OG   1 1 
       14 35976 1 1 40 GLN C    C -10.726  -8.952  -9.007 1.00 . A A .  49 GLN C    1 1 
       14 35977 1 1 40 GLN CA   C  -9.308  -8.426  -9.202 1.00 . A A .  49 GLN CA   1 1 
       14 35978 1 1 40 GLN CB   C  -8.937  -8.429 -10.688 1.00 . A A .  49 GLN CB   1 1 
       14 35979 1 1 40 GLN CD   C -10.825  -7.325 -11.960 1.00 . A A .  49 GLN CD   1 1 
       14 35980 1 1 40 GLN CG   C  -9.409  -7.191 -11.434 1.00 . A A .  49 GLN CG   1 1 
       14 35981 1 1 40 GLN H    H  -7.566  -9.588  -8.890 1.00 . A A .  49 GLN H    1 1 
       14 35982 1 1 40 GLN HA   H  -9.262  -7.413  -8.832 1.00 . A A .  49 GLN HA   1 1 
       14 35983 1 1 40 GLN HB2  H  -7.862  -8.490 -10.778 1.00 . A A .  49 GLN HB2  1 1 
       14 35984 1 1 40 GLN HB3  H  -9.380  -9.295 -11.155 1.00 . A A .  49 GLN HB3  1 1 
       14 35985 1 1 40 GLN HE21 H -11.105  -5.373 -11.773 1.00 . A A .  49 GLN HE21 1 1 
       14 35986 1 1 40 GLN HE22 H -12.450  -6.272 -12.372 1.00 . A A .  49 GLN HE22 1 1 
       14 35987 1 1 40 GLN HG2  H  -9.374  -6.346 -10.760 1.00 . A A .  49 GLN HG2  1 1 
       14 35988 1 1 40 GLN HG3  H  -8.744  -7.014 -12.264 1.00 . A A .  49 GLN HG3  1 1 
       14 35989 1 1 40 GLN N    N  -8.351  -9.221  -8.435 1.00 . A A .  49 GLN N    1 1 
       14 35990 1 1 40 GLN NE2  N -11.531  -6.210 -12.045 1.00 . A A .  49 GLN NE2  1 1 
       14 35991 1 1 40 GLN O    O -11.672  -8.176  -8.874 1.00 . A A .  49 GLN O    1 1 
       14 35992 1 1 40 GLN OE1  O -11.277  -8.421 -12.290 1.00 . A A .  49 GLN OE1  1 1 
       14 35993 1 1 41 ASP C    C -12.678 -10.615  -7.379 1.00 . A A .  50 ASP C    1 1 
       14 35994 1 1 41 ASP CA   C -12.138 -10.931  -8.772 1.00 . A A .  50 ASP CA   1 1 
       14 35995 1 1 41 ASP CB   C -11.989 -12.441  -8.953 1.00 . A A .  50 ASP CB   1 1 
       14 35996 1 1 41 ASP CG   C -13.324 -13.152  -9.020 1.00 . A A .  50 ASP CG   1 1 
       14 35997 1 1 41 ASP H    H -10.050 -10.828  -9.090 1.00 . A A .  50 ASP H    1 1 
       14 35998 1 1 41 ASP HA   H -12.825 -10.549  -9.511 1.00 . A A .  50 ASP HA   1 1 
       14 35999 1 1 41 ASP HB2  H -11.451 -12.638  -9.867 1.00 . A A .  50 ASP HB2  1 1 
       14 36000 1 1 41 ASP HB3  H -11.433 -12.841  -8.120 1.00 . A A .  50 ASP HB3  1 1 
       14 36001 1 1 41 ASP N    N -10.850 -10.275  -8.971 1.00 . A A .  50 ASP N    1 1 
       14 36002 1 1 41 ASP O    O -13.859 -10.320  -7.212 1.00 . A A .  50 ASP O    1 1 
       14 36003 1 1 41 ASP OD1  O -13.932 -13.189 -10.114 1.00 . A A .  50 ASP OD1  1 1 
       14 36004 1 1 41 ASP OD2  O -13.773 -13.686  -7.987 1.00 . A A .  50 ASP OD2  1 1 
       14 36005 1 1 42 GLU C    C -12.650  -8.947  -4.891 1.00 . A A .  51 GLU C    1 1 
       14 36006 1 1 42 GLU CA   C -12.152 -10.376  -5.001 1.00 . A A .  51 GLU CA   1 1 
       14 36007 1 1 42 GLU CB   C -10.944 -10.531  -4.067 1.00 . A A .  51 GLU CB   1 1 
       14 36008 1 1 42 GLU CD   C -10.953 -13.055  -3.977 1.00 . A A .  51 GLU CD   1 1 
       14 36009 1 1 42 GLU CG   C -10.970 -11.769  -3.180 1.00 . A A .  51 GLU CG   1 1 
       14 36010 1 1 42 GLU H    H -10.869 -10.932  -6.587 1.00 . A A .  51 GLU H    1 1 
       14 36011 1 1 42 GLU HA   H -12.934 -11.053  -4.697 1.00 . A A .  51 GLU HA   1 1 
       14 36012 1 1 42 GLU HB2  H -10.048 -10.567  -4.667 1.00 . A A .  51 GLU HB2  1 1 
       14 36013 1 1 42 GLU HB3  H -10.897  -9.660  -3.426 1.00 . A A .  51 GLU HB3  1 1 
       14 36014 1 1 42 GLU HG2  H -10.097 -11.752  -2.543 1.00 . A A .  51 GLU HG2  1 1 
       14 36015 1 1 42 GLU HG3  H -11.861 -11.747  -2.563 1.00 . A A .  51 GLU HG3  1 1 
       14 36016 1 1 42 GLU N    N -11.792 -10.677  -6.384 1.00 . A A .  51 GLU N    1 1 
       14 36017 1 1 42 GLU O    O -13.646  -8.678  -4.223 1.00 . A A .  51 GLU O    1 1 
       14 36018 1 1 42 GLU OE1  O -10.202 -13.125  -4.972 1.00 . A A .  51 GLU OE1  1 1 
       14 36019 1 1 42 GLU OE2  O -11.673 -14.002  -3.603 1.00 . A A .  51 GLU OE2  1 1 
       14 36020 1 1 43 LEU C    C -13.731  -6.374  -5.931 1.00 . A A .  52 LEU C    1 1 
       14 36021 1 1 43 LEU CA   C -12.292  -6.621  -5.510 1.00 . A A .  52 LEU CA   1 1 
       14 36022 1 1 43 LEU CB   C -11.350  -5.780  -6.376 1.00 . A A .  52 LEU CB   1 1 
       14 36023 1 1 43 LEU CD1  C -10.330  -5.039  -4.201 1.00 . A A .  52 LEU CD1  1 1 
       14 36024 1 1 43 LEU CD2  C  -8.932  -6.260  -5.863 1.00 . A A .  52 LEU CD2  1 1 
       14 36025 1 1 43 LEU CG   C -10.077  -5.282  -5.679 1.00 . A A .  52 LEU CG   1 1 
       14 36026 1 1 43 LEU H    H -11.174  -8.321  -6.091 1.00 . A A .  52 LEU H    1 1 
       14 36027 1 1 43 LEU HA   H -12.187  -6.307  -4.487 1.00 . A A .  52 LEU HA   1 1 
       14 36028 1 1 43 LEU HB2  H -11.069  -6.360  -7.241 1.00 . A A .  52 LEU HB2  1 1 
       14 36029 1 1 43 LEU HB3  H -11.902  -4.916  -6.715 1.00 . A A .  52 LEU HB3  1 1 
       14 36030 1 1 43 LEU HD11 H  -9.484  -4.523  -3.772 1.00 . A A .  52 LEU HD11 1 1 
       14 36031 1 1 43 LEU HD12 H -10.465  -5.984  -3.698 1.00 . A A .  52 LEU HD12 1 1 
       14 36032 1 1 43 LEU HD13 H -11.219  -4.435  -4.079 1.00 . A A .  52 LEU HD13 1 1 
       14 36033 1 1 43 LEU HD21 H  -8.048  -5.872  -5.379 1.00 . A A .  52 LEU HD21 1 1 
       14 36034 1 1 43 LEU HD22 H  -8.737  -6.395  -6.916 1.00 . A A .  52 LEU HD22 1 1 
       14 36035 1 1 43 LEU HD23 H  -9.197  -7.210  -5.422 1.00 . A A .  52 LEU HD23 1 1 
       14 36036 1 1 43 LEU HG   H  -9.781  -4.345  -6.124 1.00 . A A .  52 LEU HG   1 1 
       14 36037 1 1 43 LEU N    N -11.946  -8.033  -5.554 1.00 . A A .  52 LEU N    1 1 
       14 36038 1 1 43 LEU O    O -14.443  -5.633  -5.268 1.00 . A A .  52 LEU O    1 1 
       14 36039 1 1 44 THR C    C -16.537  -7.340  -6.476 1.00 . A A .  53 THR C    1 1 
       14 36040 1 1 44 THR CA   C -15.529  -6.818  -7.490 1.00 . A A .  53 THR CA   1 1 
       14 36041 1 1 44 THR CB   C -15.749  -7.528  -8.828 1.00 . A A .  53 THR CB   1 1 
       14 36042 1 1 44 THR CG2  C -15.884  -6.521  -9.950 1.00 . A A .  53 THR CG2  1 1 
       14 36043 1 1 44 THR H    H -13.556  -7.590  -7.514 1.00 . A A .  53 THR H    1 1 
       14 36044 1 1 44 THR HA   H -15.696  -5.759  -7.639 1.00 . A A .  53 THR HA   1 1 
       14 36045 1 1 44 THR HB   H -16.663  -8.098  -8.765 1.00 . A A .  53 THR HB   1 1 
       14 36046 1 1 44 THR HG1  H -14.916  -9.319  -8.921 1.00 . A A .  53 THR HG1  1 1 
       14 36047 1 1 44 THR HG21 H -16.857  -6.055  -9.900 1.00 . A A .  53 THR HG21 1 1 
       14 36048 1 1 44 THR HG22 H -15.769  -7.019 -10.901 1.00 . A A .  53 THR HG22 1 1 
       14 36049 1 1 44 THR HG23 H -15.119  -5.765  -9.845 1.00 . A A .  53 THR HG23 1 1 
       14 36050 1 1 44 THR N    N -14.164  -6.996  -7.016 1.00 . A A .  53 THR N    1 1 
       14 36051 1 1 44 THR O    O -17.620  -6.787  -6.326 1.00 . A A .  53 THR O    1 1 
       14 36052 1 1 44 THR OG1  O -14.650  -8.408  -9.094 1.00 . A A .  53 THR OG1  1 1 
       14 36053 1 1 45 SER C    C -17.111  -8.138  -3.517 1.00 . A A .  54 SER C    1 1 
       14 36054 1 1 45 SER CA   C -17.008  -9.004  -4.773 1.00 . A A .  54 SER CA   1 1 
       14 36055 1 1 45 SER CB   C -16.444 -10.378  -4.427 1.00 . A A .  54 SER CB   1 1 
       14 36056 1 1 45 SER H    H -15.274  -8.786  -5.943 1.00 . A A .  54 SER H    1 1 
       14 36057 1 1 45 SER HA   H -17.994  -9.124  -5.194 1.00 . A A .  54 SER HA   1 1 
       14 36058 1 1 45 SER HB2  H -15.505 -10.261  -3.902 1.00 . A A .  54 SER HB2  1 1 
       14 36059 1 1 45 SER HB3  H -17.140 -10.907  -3.802 1.00 . A A .  54 SER HB3  1 1 
       14 36060 1 1 45 SER HG   H -16.621 -10.670  -6.355 1.00 . A A .  54 SER HG   1 1 
       14 36061 1 1 45 SER N    N -16.158  -8.395  -5.775 1.00 . A A .  54 SER N    1 1 
       14 36062 1 1 45 SER O    O -18.081  -8.234  -2.773 1.00 . A A .  54 SER O    1 1 
       14 36063 1 1 45 SER OG   O -16.220 -11.131  -5.604 1.00 . A A .  54 SER OG   1 1 
       14 36064 1 1 46 ILE C    C -16.580  -5.022  -2.444 1.00 . A A .  55 ILE C    1 1 
       14 36065 1 1 46 ILE CA   C -16.085  -6.428  -2.117 1.00 . A A .  55 ILE CA   1 1 
       14 36066 1 1 46 ILE CB   C -14.655  -6.327  -1.555 1.00 . A A .  55 ILE CB   1 1 
       14 36067 1 1 46 ILE CD1  C -12.583  -7.779  -1.405 1.00 . A A .  55 ILE CD1  1 1 
       14 36068 1 1 46 ILE CG1  C -14.087  -7.720  -1.295 1.00 . A A .  55 ILE CG1  1 1 
       14 36069 1 1 46 ILE CG2  C -14.631  -5.492  -0.282 1.00 . A A .  55 ILE CG2  1 1 
       14 36070 1 1 46 ILE H    H -15.354  -7.271  -3.919 1.00 . A A .  55 ILE H    1 1 
       14 36071 1 1 46 ILE HA   H -16.720  -6.861  -1.360 1.00 . A A .  55 ILE HA   1 1 
       14 36072 1 1 46 ILE HB   H -14.039  -5.830  -2.290 1.00 . A A .  55 ILE HB   1 1 
       14 36073 1 1 46 ILE HD11 H -12.143  -7.195  -0.611 1.00 . A A .  55 ILE HD11 1 1 
       14 36074 1 1 46 ILE HD12 H -12.278  -7.380  -2.361 1.00 . A A .  55 ILE HD12 1 1 
       14 36075 1 1 46 ILE HD13 H -12.255  -8.804  -1.322 1.00 . A A .  55 ILE HD13 1 1 
       14 36076 1 1 46 ILE HG12 H -14.358  -8.036  -0.299 1.00 . A A .  55 ILE HG12 1 1 
       14 36077 1 1 46 ILE HG13 H -14.500  -8.410  -2.014 1.00 . A A .  55 ILE HG13 1 1 
       14 36078 1 1 46 ILE HG21 H -15.300  -5.926   0.449 1.00 . A A .  55 ILE HG21 1 1 
       14 36079 1 1 46 ILE HG22 H -14.948  -4.482  -0.512 1.00 . A A .  55 ILE HG22 1 1 
       14 36080 1 1 46 ILE HG23 H -13.626  -5.474   0.114 1.00 . A A .  55 ILE HG23 1 1 
       14 36081 1 1 46 ILE N    N -16.108  -7.297  -3.291 1.00 . A A .  55 ILE N    1 1 
       14 36082 1 1 46 ILE O    O -17.367  -4.433  -1.706 1.00 . A A .  55 ILE O    1 1 
       14 36083 1 1 47 LEU C    C -17.796  -3.115  -4.665 1.00 . A A .  56 LEU C    1 1 
       14 36084 1 1 47 LEU CA   C -16.437  -3.145  -3.990 1.00 . A A .  56 LEU CA   1 1 
       14 36085 1 1 47 LEU CB   C -15.375  -2.637  -4.960 1.00 . A A .  56 LEU CB   1 1 
       14 36086 1 1 47 LEU CD1  C -12.972  -2.185  -5.491 1.00 . A A .  56 LEU CD1  1 1 
       14 36087 1 1 47 LEU CD2  C -13.737  -2.109  -3.118 1.00 . A A .  56 LEU CD2  1 1 
       14 36088 1 1 47 LEU CG   C -13.926  -2.774  -4.472 1.00 . A A .  56 LEU CG   1 1 
       14 36089 1 1 47 LEU H    H -15.471  -5.023  -4.095 1.00 . A A .  56 LEU H    1 1 
       14 36090 1 1 47 LEU HA   H -16.460  -2.504  -3.124 1.00 . A A .  56 LEU HA   1 1 
       14 36091 1 1 47 LEU HB2  H -15.473  -3.190  -5.881 1.00 . A A .  56 LEU HB2  1 1 
       14 36092 1 1 47 LEU HB3  H -15.573  -1.601  -5.166 1.00 . A A .  56 LEU HB3  1 1 
       14 36093 1 1 47 LEU HD11 H -13.294  -2.457  -6.485 1.00 . A A .  56 LEU HD11 1 1 
       14 36094 1 1 47 LEU HD12 H -11.980  -2.569  -5.318 1.00 . A A .  56 LEU HD12 1 1 
       14 36095 1 1 47 LEU HD13 H -12.964  -1.108  -5.398 1.00 . A A .  56 LEU HD13 1 1 
       14 36096 1 1 47 LEU HD21 H -12.776  -2.387  -2.713 1.00 . A A .  56 LEU HD21 1 1 
       14 36097 1 1 47 LEU HD22 H -14.520  -2.430  -2.447 1.00 . A A .  56 LEU HD22 1 1 
       14 36098 1 1 47 LEU HD23 H -13.780  -1.035  -3.234 1.00 . A A .  56 LEU HD23 1 1 
       14 36099 1 1 47 LEU HG   H -13.690  -3.823  -4.362 1.00 . A A .  56 LEU HG   1 1 
       14 36100 1 1 47 LEU N    N -16.091  -4.491  -3.550 1.00 . A A .  56 LEU N    1 1 
       14 36101 1 1 47 LEU O    O -18.519  -2.129  -4.571 1.00 . A A .  56 LEU O    1 1 
       14 36102 1 1 48 GLY C    C -19.399  -3.510  -7.363 1.00 . A A .  57 GLY C    1 1 
       14 36103 1 1 48 GLY CA   C -19.394  -4.274  -6.053 1.00 . A A .  57 GLY CA   1 1 
       14 36104 1 1 48 GLY H    H -17.492  -4.940  -5.410 1.00 . A A .  57 GLY H    1 1 
       14 36105 1 1 48 GLY HA2  H -19.617  -5.310  -6.254 1.00 . A A .  57 GLY HA2  1 1 
       14 36106 1 1 48 GLY HA3  H -20.163  -3.868  -5.409 1.00 . A A .  57 GLY HA3  1 1 
       14 36107 1 1 48 GLY N    N -18.120  -4.190  -5.365 1.00 . A A .  57 GLY N    1 1 
       14 36108 1 1 48 GLY O    O -20.459  -3.180  -7.897 1.00 . A A .  57 GLY O    1 1 
       14 36109 1 1 49 ASN C    C -16.851  -2.908  -9.893 1.00 . A A .  58 ASN C    1 1 
       14 36110 1 1 49 ASN CA   C -18.109  -2.499  -9.147 1.00 . A A .  58 ASN CA   1 1 
       14 36111 1 1 49 ASN CB   C -18.118  -0.990  -8.886 1.00 . A A .  58 ASN CB   1 1 
       14 36112 1 1 49 ASN CG   C -17.925  -0.179 -10.151 1.00 . A A .  58 ASN CG   1 1 
       14 36113 1 1 49 ASN H    H -17.396  -3.530  -7.444 1.00 . A A .  58 ASN H    1 1 
       14 36114 1 1 49 ASN HA   H -18.967  -2.756  -9.749 1.00 . A A .  58 ASN HA   1 1 
       14 36115 1 1 49 ASN HB2  H -19.066  -0.711  -8.444 1.00 . A A .  58 ASN HB2  1 1 
       14 36116 1 1 49 ASN HB3  H -17.324  -0.746  -8.197 1.00 . A A .  58 ASN HB3  1 1 
       14 36117 1 1 49 ASN HD21 H -19.699  -0.758 -10.821 1.00 . A A .  58 ASN HD21 1 1 
       14 36118 1 1 49 ASN HD22 H -18.800   0.279 -11.870 1.00 . A A .  58 ASN HD22 1 1 
       14 36119 1 1 49 ASN N    N -18.215  -3.231  -7.896 1.00 . A A .  58 ASN N    1 1 
       14 36120 1 1 49 ASN ND2  N -18.906  -0.218 -11.033 1.00 . A A .  58 ASN ND2  1 1 
       14 36121 1 1 49 ASN O    O -15.753  -2.852  -9.343 1.00 . A A .  58 ASN O    1 1 
       14 36122 1 1 49 ASN OD1  O -16.901   0.472 -10.335 1.00 . A A .  58 ASN OD1  1 1 
       14 36123 1 1 50 ALA C    C -14.884  -2.665 -12.231 1.00 . A A .  59 ALA C    1 1 
       14 36124 1 1 50 ALA CA   C -15.916  -3.762 -11.988 1.00 . A A .  59 ALA CA   1 1 
       14 36125 1 1 50 ALA CB   C -16.451  -4.276 -13.316 1.00 . A A .  59 ALA CB   1 1 
       14 36126 1 1 50 ALA H    H -17.927  -3.298 -11.528 1.00 . A A .  59 ALA H    1 1 
       14 36127 1 1 50 ALA HA   H -15.435  -4.587 -11.483 1.00 . A A .  59 ALA HA   1 1 
       14 36128 1 1 50 ALA HB1  H -16.785  -3.440 -13.914 1.00 . A A .  59 ALA HB1  1 1 
       14 36129 1 1 50 ALA HB2  H -17.281  -4.941 -13.139 1.00 . A A .  59 ALA HB2  1 1 
       14 36130 1 1 50 ALA HB3  H -15.668  -4.805 -13.839 1.00 . A A .  59 ALA HB3  1 1 
       14 36131 1 1 50 ALA N    N -17.023  -3.309 -11.149 1.00 . A A .  59 ALA N    1 1 
       14 36132 1 1 50 ALA O    O -13.678  -2.917 -12.186 1.00 . A A .  59 ALA O    1 1 
       14 36133 1 1 51 ALA C    C -13.603  -0.017 -11.527 1.00 . A A .  60 ALA C    1 1 
       14 36134 1 1 51 ALA CA   C -14.479  -0.319 -12.731 1.00 . A A .  60 ALA CA   1 1 
       14 36135 1 1 51 ALA CB   C -15.292   0.907 -13.118 1.00 . A A .  60 ALA CB   1 1 
       14 36136 1 1 51 ALA H    H -16.336  -1.309 -12.444 1.00 . A A .  60 ALA H    1 1 
       14 36137 1 1 51 ALA HA   H -13.847  -0.582 -13.561 1.00 . A A .  60 ALA HA   1 1 
       14 36138 1 1 51 ALA HB1  H -16.025   1.107 -12.351 1.00 . A A .  60 ALA HB1  1 1 
       14 36139 1 1 51 ALA HB2  H -15.791   0.725 -14.056 1.00 . A A .  60 ALA HB2  1 1 
       14 36140 1 1 51 ALA HB3  H -14.632   1.756 -13.217 1.00 . A A .  60 ALA HB3  1 1 
       14 36141 1 1 51 ALA N    N -15.361  -1.451 -12.462 1.00 . A A .  60 ALA N    1 1 
       14 36142 1 1 51 ALA O    O -12.384   0.091 -11.638 1.00 . A A .  60 ALA O    1 1 
       14 36143 1 1 52 ASN C    C -12.570  -0.753  -8.803 1.00 . A A .  61 ASN C    1 1 
       14 36144 1 1 52 ASN CA   C -13.541   0.376  -9.131 1.00 . A A .  61 ASN CA   1 1 
       14 36145 1 1 52 ASN CB   C -14.555   0.546  -8.003 1.00 . A A .  61 ASN CB   1 1 
       14 36146 1 1 52 ASN CG   C -14.968   1.995  -7.803 1.00 . A A .  61 ASN CG   1 1 
       14 36147 1 1 52 ASN H    H -15.219   0.011 -10.365 1.00 . A A .  61 ASN H    1 1 
       14 36148 1 1 52 ASN HA   H -12.985   1.296  -9.252 1.00 . A A .  61 ASN HA   1 1 
       14 36149 1 1 52 ASN HB2  H -15.434  -0.030  -8.241 1.00 . A A .  61 ASN HB2  1 1 
       14 36150 1 1 52 ASN HB3  H -14.126   0.179  -7.082 1.00 . A A .  61 ASN HB3  1 1 
       14 36151 1 1 52 ASN HD21 H -16.288   1.857  -9.285 1.00 . A A .  61 ASN HD21 1 1 
       14 36152 1 1 52 ASN HD22 H -16.178   3.402  -8.514 1.00 . A A .  61 ASN HD22 1 1 
       14 36153 1 1 52 ASN N    N -14.238   0.101 -10.376 1.00 . A A .  61 ASN N    1 1 
       14 36154 1 1 52 ASN ND2  N -15.909   2.464  -8.612 1.00 . A A .  61 ASN ND2  1 1 
       14 36155 1 1 52 ASN O    O -11.468  -0.513  -8.315 1.00 . A A .  61 ASN O    1 1 
       14 36156 1 1 52 ASN OD1  O -14.453   2.684  -6.927 1.00 . A A .  61 ASN OD1  1 1 
       14 36157 1 1 53 ALA C    C -10.901  -3.147  -9.700 1.00 . A A .  62 ALA C    1 1 
       14 36158 1 1 53 ALA CA   C -12.163  -3.159  -8.852 1.00 . A A .  62 ALA CA   1 1 
       14 36159 1 1 53 ALA CB   C -12.963  -4.422  -9.125 1.00 . A A .  62 ALA CB   1 1 
       14 36160 1 1 53 ALA H    H -13.862  -2.099  -9.523 1.00 . A A .  62 ALA H    1 1 
       14 36161 1 1 53 ALA HA   H -11.886  -3.153  -7.809 1.00 . A A .  62 ALA HA   1 1 
       14 36162 1 1 53 ALA HB1  H -13.196  -4.479 -10.177 1.00 . A A .  62 ALA HB1  1 1 
       14 36163 1 1 53 ALA HB2  H -13.881  -4.399  -8.555 1.00 . A A .  62 ALA HB2  1 1 
       14 36164 1 1 53 ALA HB3  H -12.384  -5.286  -8.839 1.00 . A A .  62 ALA HB3  1 1 
       14 36165 1 1 53 ALA N    N -12.981  -1.981  -9.108 1.00 . A A .  62 ALA N    1 1 
       14 36166 1 1 53 ALA O    O  -9.796  -3.324  -9.187 1.00 . A A .  62 ALA O    1 1 
       14 36167 1 1 54 LYS C    C  -9.021  -1.741 -11.592 1.00 . A A .  63 LYS C    1 1 
       14 36168 1 1 54 LYS CA   C  -9.949  -2.899 -11.922 1.00 . A A .  63 LYS CA   1 1 
       14 36169 1 1 54 LYS CB   C -10.454  -2.778 -13.362 1.00 . A A .  63 LYS CB   1 1 
       14 36170 1 1 54 LYS CD   C  -8.702  -1.739 -14.861 1.00 . A A .  63 LYS CD   1 1 
       14 36171 1 1 54 LYS CE   C  -7.747  -1.979 -16.020 1.00 . A A .  63 LYS CE   1 1 
       14 36172 1 1 54 LYS CG   C  -9.383  -3.029 -14.416 1.00 . A A .  63 LYS CG   1 1 
       14 36173 1 1 54 LYS H    H -11.982  -2.800 -11.349 1.00 . A A .  63 LYS H    1 1 
       14 36174 1 1 54 LYS HA   H  -9.403  -3.824 -11.815 1.00 . A A .  63 LYS HA   1 1 
       14 36175 1 1 54 LYS HB2  H -11.248  -3.494 -13.512 1.00 . A A .  63 LYS HB2  1 1 
       14 36176 1 1 54 LYS HB3  H -10.849  -1.783 -13.511 1.00 . A A .  63 LYS HB3  1 1 
       14 36177 1 1 54 LYS HD2  H  -9.456  -1.030 -15.171 1.00 . A A .  63 LYS HD2  1 1 
       14 36178 1 1 54 LYS HD3  H  -8.147  -1.331 -14.027 1.00 . A A .  63 LYS HD3  1 1 
       14 36179 1 1 54 LYS HE2  H  -8.291  -2.442 -16.829 1.00 . A A .  63 LYS HE2  1 1 
       14 36180 1 1 54 LYS HE3  H  -7.354  -1.029 -16.350 1.00 . A A .  63 LYS HE3  1 1 
       14 36181 1 1 54 LYS HG2  H  -8.636  -3.690 -14.001 1.00 . A A .  63 LYS HG2  1 1 
       14 36182 1 1 54 LYS HG3  H  -9.842  -3.498 -15.272 1.00 . A A .  63 LYS HG3  1 1 
       14 36183 1 1 54 LYS HZ1  H  -6.964  -3.664 -15.070 1.00 . A A .  63 LYS HZ1  1 1 
       14 36184 1 1 54 LYS HZ2  H  -5.924  -2.327 -15.057 1.00 . A A .  63 LYS HZ2  1 1 
       14 36185 1 1 54 LYS HZ3  H  -6.140  -3.224 -16.475 1.00 . A A .  63 LYS HZ3  1 1 
       14 36186 1 1 54 LYS N    N -11.071  -2.934 -11.000 1.00 . A A .  63 LYS N    1 1 
       14 36187 1 1 54 LYS NZ   N  -6.619  -2.860 -15.628 1.00 . A A .  63 LYS NZ   1 1 
       14 36188 1 1 54 LYS O    O  -7.805  -1.897 -11.581 1.00 . A A .  63 LYS O    1 1 
       14 36189 1 1 55 GLN C    C  -8.008   0.413  -9.717 1.00 . A A .  64 GLN C    1 1 
       14 36190 1 1 55 GLN CA   C  -8.836   0.611 -10.988 1.00 . A A .  64 GLN CA   1 1 
       14 36191 1 1 55 GLN CB   C  -9.767   1.811 -10.828 1.00 . A A .  64 GLN CB   1 1 
       14 36192 1 1 55 GLN CD   C -11.160   3.562 -12.025 1.00 . A A .  64 GLN CD   1 1 
       14 36193 1 1 55 GLN CG   C -10.064   2.518 -12.138 1.00 . A A .  64 GLN CG   1 1 
       14 36194 1 1 55 GLN H    H -10.587  -0.527 -11.340 1.00 . A A .  64 GLN H    1 1 
       14 36195 1 1 55 GLN HA   H  -8.163   0.801 -11.811 1.00 . A A .  64 GLN HA   1 1 
       14 36196 1 1 55 GLN HB2  H -10.701   1.475 -10.401 1.00 . A A .  64 GLN HB2  1 1 
       14 36197 1 1 55 GLN HB3  H  -9.308   2.520 -10.157 1.00 . A A .  64 GLN HB3  1 1 
       14 36198 1 1 55 GLN HE21 H -12.128   2.479 -10.669 1.00 . A A .  64 GLN HE21 1 1 
       14 36199 1 1 55 GLN HE22 H -12.863   3.984 -11.094 1.00 . A A .  64 GLN HE22 1 1 
       14 36200 1 1 55 GLN HG2  H  -9.164   3.007 -12.469 1.00 . A A .  64 GLN HG2  1 1 
       14 36201 1 1 55 GLN HG3  H -10.362   1.781 -12.870 1.00 . A A .  64 GLN HG3  1 1 
       14 36202 1 1 55 GLN N    N  -9.606  -0.583 -11.317 1.00 . A A .  64 GLN N    1 1 
       14 36203 1 1 55 GLN NE2  N -12.148   3.315 -11.177 1.00 . A A .  64 GLN NE2  1 1 
       14 36204 1 1 55 GLN O    O  -6.868   0.864  -9.633 1.00 . A A .  64 GLN O    1 1 
       14 36205 1 1 55 GLN OE1  O -11.124   4.583 -12.711 1.00 . A A .  64 GLN OE1  1 1 
       14 36206 1 1 56 LEU C    C  -6.825  -1.586  -7.651 1.00 . A A .  65 LEU C    1 1 
       14 36207 1 1 56 LEU CA   C  -7.900  -0.515  -7.475 1.00 . A A .  65 LEU CA   1 1 
       14 36208 1 1 56 LEU CB   C  -8.912  -0.941  -6.405 1.00 . A A .  65 LEU CB   1 1 
       14 36209 1 1 56 LEU CD1  C  -7.286  -0.587  -4.519 1.00 . A A .  65 LEU CD1  1 1 
       14 36210 1 1 56 LEU CD2  C  -9.425  -1.780  -4.101 1.00 . A A .  65 LEU CD2  1 1 
       14 36211 1 1 56 LEU CG   C  -8.324  -1.520  -5.112 1.00 . A A .  65 LEU CG   1 1 
       14 36212 1 1 56 LEU H    H  -9.505  -0.587  -8.856 1.00 . A A .  65 LEU H    1 1 
       14 36213 1 1 56 LEU HA   H  -7.425   0.405  -7.162 1.00 . A A .  65 LEU HA   1 1 
       14 36214 1 1 56 LEU HB2  H  -9.508  -0.078  -6.146 1.00 . A A .  65 LEU HB2  1 1 
       14 36215 1 1 56 LEU HB3  H  -9.564  -1.685  -6.840 1.00 . A A .  65 LEU HB3  1 1 
       14 36216 1 1 56 LEU HD11 H  -6.886  -1.023  -3.617 1.00 . A A .  65 LEU HD11 1 1 
       14 36217 1 1 56 LEU HD12 H  -7.745   0.361  -4.286 1.00 . A A .  65 LEU HD12 1 1 
       14 36218 1 1 56 LEU HD13 H  -6.489  -0.436  -5.231 1.00 . A A .  65 LEU HD13 1 1 
       14 36219 1 1 56 LEU HD21 H -10.093  -2.536  -4.485 1.00 . A A .  65 LEU HD21 1 1 
       14 36220 1 1 56 LEU HD22 H  -9.976  -0.869  -3.925 1.00 . A A .  65 LEU HD22 1 1 
       14 36221 1 1 56 LEU HD23 H  -8.990  -2.123  -3.174 1.00 . A A .  65 LEU HD23 1 1 
       14 36222 1 1 56 LEU HG   H  -7.842  -2.460  -5.334 1.00 . A A .  65 LEU HG   1 1 
       14 36223 1 1 56 LEU N    N  -8.587  -0.258  -8.735 1.00 . A A .  65 LEU N    1 1 
       14 36224 1 1 56 LEU O    O  -5.668  -1.389  -7.273 1.00 . A A .  65 LEU O    1 1 
       14 36225 1 1 57 TYR C    C  -5.124  -3.399  -9.368 1.00 . A A .  66 TYR C    1 1 
       14 36226 1 1 57 TYR CA   C  -6.276  -3.810  -8.456 1.00 . A A .  66 TYR CA   1 1 
       14 36227 1 1 57 TYR CB   C  -6.997  -5.027  -9.042 1.00 . A A .  66 TYR CB   1 1 
       14 36228 1 1 57 TYR CD1  C  -5.672  -6.966  -8.113 1.00 . A A .  66 TYR CD1  1 1 
       14 36229 1 1 57 TYR CD2  C  -5.622  -6.595 -10.467 1.00 . A A .  66 TYR CD2  1 1 
       14 36230 1 1 57 TYR CE1  C  -4.820  -8.046  -8.262 1.00 . A A .  66 TYR CE1  1 1 
       14 36231 1 1 57 TYR CE2  C  -4.776  -7.675 -10.625 1.00 . A A .  66 TYR CE2  1 1 
       14 36232 1 1 57 TYR CG   C  -6.086  -6.225  -9.212 1.00 . A A .  66 TYR CG   1 1 
       14 36233 1 1 57 TYR CZ   C  -4.376  -8.396  -9.520 1.00 . A A .  66 TYR CZ   1 1 
       14 36234 1 1 57 TYR H    H  -8.139  -2.802  -8.547 1.00 . A A .  66 TYR H    1 1 
       14 36235 1 1 57 TYR HA   H  -5.869  -4.079  -7.495 1.00 . A A .  66 TYR HA   1 1 
       14 36236 1 1 57 TYR HB2  H  -7.804  -5.311  -8.383 1.00 . A A .  66 TYR HB2  1 1 
       14 36237 1 1 57 TYR HB3  H  -7.400  -4.771 -10.010 1.00 . A A .  66 TYR HB3  1 1 
       14 36238 1 1 57 TYR HD1  H  -6.026  -6.690  -7.129 1.00 . A A .  66 TYR HD1  1 1 
       14 36239 1 1 57 TYR HD2  H  -5.937  -6.029 -11.332 1.00 . A A .  66 TYR HD2  1 1 
       14 36240 1 1 57 TYR HE1  H  -4.509  -8.611  -7.396 1.00 . A A .  66 TYR HE1  1 1 
       14 36241 1 1 57 TYR HE2  H  -4.429  -7.949 -11.608 1.00 . A A .  66 TYR HE2  1 1 
       14 36242 1 1 57 TYR HH   H  -3.778 -10.175  -9.075 1.00 . A A .  66 TYR HH   1 1 
       14 36243 1 1 57 TYR N    N  -7.207  -2.709  -8.245 1.00 . A A .  66 TYR N    1 1 
       14 36244 1 1 57 TYR O    O  -3.999  -3.872  -9.204 1.00 . A A .  66 TYR O    1 1 
       14 36245 1 1 57 TYR OH   O  -3.521  -9.463  -9.675 1.00 . A A .  66 TYR OH   1 1 
       14 36246 1 1 58 ASP C    C  -3.230  -1.401 -10.508 1.00 . A A .  67 ASP C    1 1 
       14 36247 1 1 58 ASP CA   C  -4.382  -2.050 -11.251 1.00 . A A .  67 ASP CA   1 1 
       14 36248 1 1 58 ASP CB   C  -4.952  -1.062 -12.269 1.00 . A A .  67 ASP CB   1 1 
       14 36249 1 1 58 ASP CG   C  -4.143  -1.029 -13.550 1.00 . A A .  67 ASP CG   1 1 
       14 36250 1 1 58 ASP H    H  -6.314  -2.151 -10.385 1.00 . A A .  67 ASP H    1 1 
       14 36251 1 1 58 ASP HA   H  -4.008  -2.917 -11.776 1.00 . A A .  67 ASP HA   1 1 
       14 36252 1 1 58 ASP HB2  H  -5.966  -1.345 -12.513 1.00 . A A .  67 ASP HB2  1 1 
       14 36253 1 1 58 ASP HB3  H  -4.952  -0.071 -11.839 1.00 . A A .  67 ASP HB3  1 1 
       14 36254 1 1 58 ASP N    N  -5.403  -2.509 -10.315 1.00 . A A .  67 ASP N    1 1 
       14 36255 1 1 58 ASP O    O  -2.074  -1.715 -10.767 1.00 . A A .  67 ASP O    1 1 
       14 36256 1 1 58 ASP OD1  O  -3.080  -0.376 -13.583 1.00 . A A .  67 ASP OD1  1 1 
       14 36257 1 1 58 ASP OD2  O  -4.567  -1.669 -14.534 1.00 . A A .  67 ASP OD2  1 1 
       14 36258 1 1 59 PHE C    C  -1.712  -0.832  -7.968 1.00 . A A .  68 PHE C    1 1 
       14 36259 1 1 59 PHE CA   C  -2.529   0.168  -8.780 1.00 . A A .  68 PHE CA   1 1 
       14 36260 1 1 59 PHE CB   C  -3.163   1.204  -7.849 1.00 . A A .  68 PHE CB   1 1 
       14 36261 1 1 59 PHE CD1  C  -1.453   1.889  -6.141 1.00 . A A .  68 PHE CD1  1 1 
       14 36262 1 1 59 PHE CD2  C  -1.973   3.414  -7.896 1.00 . A A .  68 PHE CD2  1 1 
       14 36263 1 1 59 PHE CE1  C  -0.545   2.789  -5.621 1.00 . A A .  68 PHE CE1  1 1 
       14 36264 1 1 59 PHE CE2  C  -1.067   4.320  -7.379 1.00 . A A .  68 PHE CE2  1 1 
       14 36265 1 1 59 PHE CG   C  -2.177   2.189  -7.284 1.00 . A A .  68 PHE CG   1 1 
       14 36266 1 1 59 PHE CZ   C  -0.352   4.007  -6.241 1.00 . A A .  68 PHE CZ   1 1 
       14 36267 1 1 59 PHE H    H  -4.498  -0.339  -9.386 1.00 . A A .  68 PHE H    1 1 
       14 36268 1 1 59 PHE HA   H  -1.872   0.673  -9.471 1.00 . A A .  68 PHE HA   1 1 
       14 36269 1 1 59 PHE HB2  H  -3.910   1.759  -8.394 1.00 . A A .  68 PHE HB2  1 1 
       14 36270 1 1 59 PHE HB3  H  -3.632   0.693  -7.021 1.00 . A A .  68 PHE HB3  1 1 
       14 36271 1 1 59 PHE HD1  H  -1.601   0.936  -5.656 1.00 . A A .  68 PHE HD1  1 1 
       14 36272 1 1 59 PHE HD2  H  -2.531   3.660  -8.786 1.00 . A A .  68 PHE HD2  1 1 
       14 36273 1 1 59 PHE HE1  H   0.012   2.543  -4.729 1.00 . A A .  68 PHE HE1  1 1 
       14 36274 1 1 59 PHE HE2  H  -0.919   5.272  -7.866 1.00 . A A .  68 PHE HE2  1 1 
       14 36275 1 1 59 PHE HZ   H   0.358   4.713  -5.838 1.00 . A A .  68 PHE HZ   1 1 
       14 36276 1 1 59 PHE N    N  -3.551  -0.523  -9.563 1.00 . A A .  68 PHE N    1 1 
       14 36277 1 1 59 PHE O    O  -0.487  -0.734  -7.899 1.00 . A A .  68 PHE O    1 1 
       14 36278 1 1 60 ILE C    C  -0.795  -3.644  -7.450 1.00 . A A .  69 ILE C    1 1 
       14 36279 1 1 60 ILE CA   C  -1.753  -2.837  -6.582 1.00 . A A .  69 ILE CA   1 1 
       14 36280 1 1 60 ILE CB   C  -2.794  -3.794  -5.944 1.00 . A A .  69 ILE CB   1 1 
       14 36281 1 1 60 ILE CD1  C  -4.971  -3.771  -4.630 1.00 . A A .  69 ILE CD1  1 1 
       14 36282 1 1 60 ILE CG1  C  -3.687  -3.042  -4.959 1.00 . A A .  69 ILE CG1  1 1 
       14 36283 1 1 60 ILE CG2  C  -2.103  -4.955  -5.239 1.00 . A A .  69 ILE CG2  1 1 
       14 36284 1 1 60 ILE H    H  -3.377  -1.824  -7.489 1.00 . A A .  69 ILE H    1 1 
       14 36285 1 1 60 ILE HA   H  -1.195  -2.358  -5.790 1.00 . A A .  69 ILE HA   1 1 
       14 36286 1 1 60 ILE HB   H  -3.405  -4.204  -6.733 1.00 . A A .  69 ILE HB   1 1 
       14 36287 1 1 60 ILE HD11 H  -4.745  -4.798  -4.380 1.00 . A A .  69 ILE HD11 1 1 
       14 36288 1 1 60 ILE HD12 H  -5.629  -3.745  -5.486 1.00 . A A .  69 ILE HD12 1 1 
       14 36289 1 1 60 ILE HD13 H  -5.450  -3.292  -3.789 1.00 . A A .  69 ILE HD13 1 1 
       14 36290 1 1 60 ILE HG12 H  -3.149  -2.898  -4.033 1.00 . A A .  69 ILE HG12 1 1 
       14 36291 1 1 60 ILE HG13 H  -3.947  -2.080  -5.379 1.00 . A A .  69 ILE HG13 1 1 
       14 36292 1 1 60 ILE HG21 H  -1.408  -5.425  -5.918 1.00 . A A .  69 ILE HG21 1 1 
       14 36293 1 1 60 ILE HG22 H  -2.842  -5.676  -4.926 1.00 . A A .  69 ILE HG22 1 1 
       14 36294 1 1 60 ILE HG23 H  -1.571  -4.587  -4.376 1.00 . A A .  69 ILE HG23 1 1 
       14 36295 1 1 60 ILE N    N  -2.402  -1.802  -7.381 1.00 . A A .  69 ILE N    1 1 
       14 36296 1 1 60 ILE O    O   0.258  -4.082  -6.994 1.00 . A A .  69 ILE O    1 1 
       14 36297 1 1 61 HIS C    C   0.517  -3.647 -10.527 1.00 . A A .  70 HIS C    1 1 
       14 36298 1 1 61 HIS CA   C  -0.375  -4.554  -9.672 1.00 . A A .  70 HIS CA   1 1 
       14 36299 1 1 61 HIS CB   C  -1.326  -5.352 -10.573 1.00 . A A .  70 HIS CB   1 1 
       14 36300 1 1 61 HIS CD2  C   0.026  -6.799 -12.254 1.00 . A A .  70 HIS CD2  1 1 
       14 36301 1 1 61 HIS CE1  C  -0.303  -8.758 -11.332 1.00 . A A .  70 HIS CE1  1 1 
       14 36302 1 1 61 HIS CG   C  -0.736  -6.604 -11.152 1.00 . A A .  70 HIS CG   1 1 
       14 36303 1 1 61 HIS H    H  -1.991  -3.358  -9.019 1.00 . A A .  70 HIS H    1 1 
       14 36304 1 1 61 HIS HA   H   0.249  -5.241  -9.121 1.00 . A A .  70 HIS HA   1 1 
       14 36305 1 1 61 HIS HB2  H  -2.194  -5.638  -9.997 1.00 . A A .  70 HIS HB2  1 1 
       14 36306 1 1 61 HIS HB3  H  -1.640  -4.723 -11.390 1.00 . A A .  70 HIS HB3  1 1 
       14 36307 1 1 61 HIS HD1  H  -1.450  -8.054  -9.788 1.00 . A A .  70 HIS HD1  1 1 
       14 36308 1 1 61 HIS HD2  H   0.363  -6.038 -12.942 1.00 . A A .  70 HIS HD2  1 1 
       14 36309 1 1 61 HIS HE1  H  -0.282  -9.822 -11.143 1.00 . A A .  70 HIS HE1  1 1 
       14 36310 1 1 61 HIS HE2  H   0.808  -8.578 -13.042 1.00 . A A .  70 HIS HE2  1 1 
       14 36311 1 1 61 HIS N    N  -1.160  -3.790  -8.715 1.00 . A A .  70 HIS N    1 1 
       14 36312 1 1 61 HIS ND1  N  -0.925  -7.855 -10.597 1.00 . A A .  70 HIS ND1  1 1 
       14 36313 1 1 61 HIS NE2  N   0.281  -8.142 -12.340 1.00 . A A .  70 HIS NE2  1 1 
       14 36314 1 1 61 HIS O    O   1.160  -4.113 -11.465 1.00 . A A .  70 HIS O    1 1 
       14 36315 1 1 62 THR C    C   2.831  -1.455 -10.512 1.00 . A A .  71 THR C    1 1 
       14 36316 1 1 62 THR CA   C   1.378  -1.420 -10.961 1.00 . A A .  71 THR CA   1 1 
       14 36317 1 1 62 THR CB   C   0.839   0.025 -10.849 1.00 . A A .  71 THR CB   1 1 
       14 36318 1 1 62 THR CG2  C   1.801   1.025 -11.486 1.00 . A A .  71 THR CG2  1 1 
       14 36319 1 1 62 THR H    H   0.053  -2.042  -9.427 1.00 . A A .  71 THR H    1 1 
       14 36320 1 1 62 THR HA   H   1.334  -1.714 -11.998 1.00 . A A .  71 THR HA   1 1 
       14 36321 1 1 62 THR HB   H   0.724   0.271  -9.803 1.00 . A A .  71 THR HB   1 1 
       14 36322 1 1 62 THR HG1  H  -1.017  -0.585 -11.170 1.00 . A A .  71 THR HG1  1 1 
       14 36323 1 1 62 THR HG21 H   1.859   0.844 -12.549 1.00 . A A .  71 THR HG21 1 1 
       14 36324 1 1 62 THR HG22 H   2.781   0.909 -11.048 1.00 . A A .  71 THR HG22 1 1 
       14 36325 1 1 62 THR HG23 H   1.444   2.029 -11.311 1.00 . A A .  71 THR HG23 1 1 
       14 36326 1 1 62 THR N    N   0.565  -2.362 -10.201 1.00 . A A .  71 THR N    1 1 
       14 36327 1 1 62 THR O    O   3.165  -1.027  -9.406 1.00 . A A .  71 THR O    1 1 
       14 36328 1 1 62 THR OG1  O  -0.436   0.125 -11.493 1.00 . A A .  71 THR OG1  1 1 
       14 36329 1 1 63 SER C    C   5.693  -0.665 -10.997 1.00 . A A .  72 SER C    1 1 
       14 36330 1 1 63 SER CA   C   5.106  -2.071 -11.097 1.00 . A A .  72 SER CA   1 1 
       14 36331 1 1 63 SER CB   C   5.788  -2.850 -12.217 1.00 . A A .  72 SER CB   1 1 
       14 36332 1 1 63 SER H    H   3.347  -2.346 -12.222 1.00 . A A .  72 SER H    1 1 
       14 36333 1 1 63 SER HA   H   5.244  -2.588 -10.162 1.00 . A A .  72 SER HA   1 1 
       14 36334 1 1 63 SER HB2  H   6.488  -2.204 -12.728 1.00 . A A .  72 SER HB2  1 1 
       14 36335 1 1 63 SER HB3  H   6.313  -3.697 -11.800 1.00 . A A .  72 SER HB3  1 1 
       14 36336 1 1 63 SER HG   H   4.960  -4.261 -13.305 1.00 . A A .  72 SER HG   1 1 
       14 36337 1 1 63 SER N    N   3.685  -1.991 -11.371 1.00 . A A .  72 SER N    1 1 
       14 36338 1 1 63 SER O    O   5.223   0.255 -11.671 1.00 . A A .  72 SER O    1 1 
       14 36339 1 1 63 SER OG   O   4.828  -3.319 -13.157 1.00 . A A .  72 SER OG   1 1 
       14 36340 1 1 64 PHE C    C   7.950   1.277 -11.298 1.00 . A A .  73 PHE C    1 1 
       14 36341 1 1 64 PHE CA   C   7.346   0.804  -9.981 1.00 . A A .  73 PHE CA   1 1 
       14 36342 1 1 64 PHE CB   C   8.429   0.732  -8.904 1.00 . A A .  73 PHE CB   1 1 
       14 36343 1 1 64 PHE CD1  C   7.171   0.615  -6.739 1.00 . A A .  73 PHE CD1  1 1 
       14 36344 1 1 64 PHE CD2  C   8.450  -1.280  -7.407 1.00 . A A .  73 PHE CD2  1 1 
       14 36345 1 1 64 PHE CE1  C   6.784  -0.047  -5.590 1.00 . A A .  73 PHE CE1  1 1 
       14 36346 1 1 64 PHE CE2  C   8.070  -1.945  -6.262 1.00 . A A .  73 PHE CE2  1 1 
       14 36347 1 1 64 PHE CG   C   8.006   0.008  -7.659 1.00 . A A .  73 PHE CG   1 1 
       14 36348 1 1 64 PHE CZ   C   7.237  -1.329  -5.352 1.00 . A A .  73 PHE CZ   1 1 
       14 36349 1 1 64 PHE H    H   7.024  -1.264  -9.633 1.00 . A A .  73 PHE H    1 1 
       14 36350 1 1 64 PHE HA   H   6.589   1.507  -9.673 1.00 . A A .  73 PHE HA   1 1 
       14 36351 1 1 64 PHE HB2  H   9.292   0.223  -9.304 1.00 . A A .  73 PHE HB2  1 1 
       14 36352 1 1 64 PHE HB3  H   8.710   1.737  -8.622 1.00 . A A .  73 PHE HB3  1 1 
       14 36353 1 1 64 PHE HD1  H   6.818   1.619  -6.926 1.00 . A A .  73 PHE HD1  1 1 
       14 36354 1 1 64 PHE HD2  H   9.101  -1.765  -8.117 1.00 . A A .  73 PHE HD2  1 1 
       14 36355 1 1 64 PHE HE1  H   6.134   0.439  -4.877 1.00 . A A .  73 PHE HE1  1 1 
       14 36356 1 1 64 PHE HE2  H   8.428  -2.945  -6.075 1.00 . A A .  73 PHE HE2  1 1 
       14 36357 1 1 64 PHE HZ   H   6.937  -1.849  -4.455 1.00 . A A .  73 PHE HZ   1 1 
       14 36358 1 1 64 PHE N    N   6.705  -0.498 -10.156 1.00 . A A .  73 PHE N    1 1 
       14 36359 1 1 64 PHE O    O   7.845   2.448 -11.664 1.00 . A A .  73 PHE O    1 1 
       14 36360 1 1 65 ALA C    C   9.147  -0.638 -14.134 1.00 . A A .  74 ALA C    1 1 
       14 36361 1 1 65 ALA CA   C   9.183   0.622 -13.286 1.00 . A A .  74 ALA CA   1 1 
       14 36362 1 1 65 ALA CB   C  10.613   1.107 -13.122 1.00 . A A .  74 ALA CB   1 1 
       14 36363 1 1 65 ALA H    H   8.609  -0.565 -11.647 1.00 . A A .  74 ALA H    1 1 
       14 36364 1 1 65 ALA HA   H   8.614   1.398 -13.773 1.00 . A A .  74 ALA HA   1 1 
       14 36365 1 1 65 ALA HB1  H  11.177   0.383 -12.552 1.00 . A A .  74 ALA HB1  1 1 
       14 36366 1 1 65 ALA HB2  H  10.616   2.054 -12.602 1.00 . A A .  74 ALA HB2  1 1 
       14 36367 1 1 65 ALA HB3  H  11.064   1.229 -14.095 1.00 . A A .  74 ALA HB3  1 1 
       14 36368 1 1 65 ALA N    N   8.570   0.348 -12.000 1.00 . A A .  74 ALA N    1 1 
       14 36369 1 1 65 ALA O    O   8.577  -1.648 -13.721 1.00 . A A .  74 ALA O    1 1 
       14 36370 1 1 66 GLU C    C  10.874  -2.701 -15.764 1.00 . A A .  75 GLU C    1 1 
       14 36371 1 1 66 GLU CA   C   9.780  -1.731 -16.200 1.00 . A A .  75 GLU CA   1 1 
       14 36372 1 1 66 GLU CB   C  10.017  -1.270 -17.635 1.00 . A A .  75 GLU CB   1 1 
       14 36373 1 1 66 GLU CD   C   9.202   0.142 -19.561 1.00 . A A .  75 GLU CD   1 1 
       14 36374 1 1 66 GLU CG   C   8.892  -0.412 -18.188 1.00 . A A .  75 GLU CG   1 1 
       14 36375 1 1 66 GLU H    H  10.163   0.257 -15.599 1.00 . A A .  75 GLU H    1 1 
       14 36376 1 1 66 GLU HA   H   8.824  -2.233 -16.141 1.00 . A A .  75 GLU HA   1 1 
       14 36377 1 1 66 GLU HB2  H  10.930  -0.692 -17.666 1.00 . A A .  75 GLU HB2  1 1 
       14 36378 1 1 66 GLU HB3  H  10.127  -2.138 -18.271 1.00 . A A .  75 GLU HB3  1 1 
       14 36379 1 1 66 GLU HG2  H   7.997  -1.012 -18.254 1.00 . A A .  75 GLU HG2  1 1 
       14 36380 1 1 66 GLU HG3  H   8.721   0.415 -17.514 1.00 . A A .  75 GLU HG3  1 1 
       14 36381 1 1 66 GLU N    N   9.743  -0.580 -15.314 1.00 . A A .  75 GLU N    1 1 
       14 36382 1 1 66 GLU O    O  10.844  -3.888 -16.100 1.00 . A A .  75 GLU O    1 1 
       14 36383 1 1 66 GLU OE1  O   9.168  -0.631 -20.540 1.00 . A A .  75 GLU OE1  1 1 
       14 36384 1 1 66 GLU OE2  O   9.476   1.352 -19.671 1.00 . A A .  75 GLU OE2  1 1 
       14 36385 1 1 67 VAL C    C  13.342  -2.495 -13.120 1.00 . A A .  76 VAL C    1 1 
       14 36386 1 1 67 VAL CA   C  12.938  -2.982 -14.500 1.00 . A A .  76 VAL CA   1 1 
       14 36387 1 1 67 VAL CB   C  14.166  -2.909 -15.434 1.00 . A A .  76 VAL CB   1 1 
       14 36388 1 1 67 VAL CG1  C  14.049  -3.918 -16.563 1.00 . A A .  76 VAL CG1  1 1 
       14 36389 1 1 67 VAL CG2  C  14.336  -1.503 -15.993 1.00 . A A .  76 VAL CG2  1 1 
       14 36390 1 1 67 VAL H    H  11.769  -1.249 -14.728 1.00 . A A .  76 VAL H    1 1 
       14 36391 1 1 67 VAL HA   H  12.617  -4.012 -14.432 1.00 . A A .  76 VAL HA   1 1 
       14 36392 1 1 67 VAL HB   H  15.045  -3.150 -14.855 1.00 . A A .  76 VAL HB   1 1 
       14 36393 1 1 67 VAL HG11 H  13.378  -3.536 -17.319 1.00 . A A .  76 VAL HG11 1 1 
       14 36394 1 1 67 VAL HG12 H  13.661  -4.847 -16.176 1.00 . A A .  76 VAL HG12 1 1 
       14 36395 1 1 67 VAL HG13 H  15.023  -4.086 -16.997 1.00 . A A .  76 VAL HG13 1 1 
       14 36396 1 1 67 VAL HG21 H  14.416  -0.798 -15.180 1.00 . A A .  76 VAL HG21 1 1 
       14 36397 1 1 67 VAL HG22 H  13.481  -1.251 -16.605 1.00 . A A .  76 VAL HG22 1 1 
       14 36398 1 1 67 VAL HG23 H  15.231  -1.462 -16.595 1.00 . A A .  76 VAL HG23 1 1 
       14 36399 1 1 67 VAL N    N  11.825  -2.190 -14.995 1.00 . A A .  76 VAL N    1 1 
       14 36400 1 1 67 VAL O    O  12.897  -1.397 -12.730 1.00 . A A .  76 VAL O    1 1 
       14 36401 1 1 67 VAL OXT  O  14.112  -3.203 -12.441 1.00 . A A .  76 VAL OXT  1 1 
       14 36402 2 1  1 GLU C    C  12.657   7.273 -14.356 1.00 . B D . 110 GLU C    1 1 
       14 36403 2 1  1 GLU CA   C  14.079   7.503 -13.873 1.00 . B D . 110 GLU CA   1 1 
       14 36404 2 1  1 GLU CB   C  14.121   7.559 -12.337 1.00 . B D . 110 GLU CB   1 1 
       14 36405 2 1  1 GLU CD   C  14.415  10.042 -11.883 1.00 . B D . 110 GLU CD   1 1 
       14 36406 2 1  1 GLU CG   C  13.520   8.825 -11.734 1.00 . B D . 110 GLU CG   1 1 
       14 36407 2 1  1 GLU H1   H  13.936   9.507 -14.392 1.00 . B D . 110 GLU H1   1 1 
       14 36408 2 1  1 GLU H2   H  14.854   8.582 -15.467 1.00 . B D . 110 GLU H2   1 1 
       14 36409 2 1  1 GLU H3   H  15.497   9.017 -13.967 1.00 . B D . 110 GLU H3   1 1 
       14 36410 2 1  1 GLU HA   H  14.684   6.676 -14.209 1.00 . B D . 110 GLU HA   1 1 
       14 36411 2 1  1 GLU HB2  H  13.576   6.712 -11.947 1.00 . B D . 110 GLU HB2  1 1 
       14 36412 2 1  1 GLU HB3  H  15.151   7.486 -12.017 1.00 . B D . 110 GLU HB3  1 1 
       14 36413 2 1  1 GLU HG2  H  12.584   9.029 -12.231 1.00 . B D . 110 GLU HG2  1 1 
       14 36414 2 1  1 GLU HG3  H  13.338   8.657 -10.684 1.00 . B D . 110 GLU HG3  1 1 
       14 36415 2 1  1 GLU N    N  14.630   8.737 -14.466 1.00 . B D . 110 GLU N    1 1 
       14 36416 2 1  1 GLU O    O  11.888   8.218 -14.522 1.00 . B D . 110 GLU O    1 1 
       14 36417 2 1  1 GLU OE1  O  15.651   9.883 -11.891 1.00 . B D . 110 GLU OE1  1 1 
       14 36418 2 1  1 GLU OE2  O  13.883  11.158 -12.023 1.00 . B D . 110 GLU OE2  1 1 
       14 36419 2 1  2 LYS C    C  10.139   5.149 -13.923 1.00 . B D . 111 LYS C    1 1 
       14 36420 2 1  2 LYS CA   C  10.985   5.668 -15.067 1.00 . B D . 111 LYS CA   1 1 
       14 36421 2 1  2 LYS CB   C  11.059   4.612 -16.169 1.00 . B D . 111 LYS CB   1 1 
       14 36422 2 1  2 LYS CD   C  12.072   3.895 -18.357 1.00 . B D . 111 LYS CD   1 1 
       14 36423 2 1  2 LYS CE   C  11.036   4.314 -19.389 1.00 . B D . 111 LYS CE   1 1 
       14 36424 2 1  2 LYS CG   C  12.141   4.880 -17.204 1.00 . B D . 111 LYS CG   1 1 
       14 36425 2 1  2 LYS H    H  12.976   5.303 -14.454 1.00 . B D . 111 LYS H    1 1 
       14 36426 2 1  2 LYS HA   H  10.525   6.561 -15.461 1.00 . B D . 111 LYS HA   1 1 
       14 36427 2 1  2 LYS HB2  H  11.252   3.650 -15.714 1.00 . B D . 111 LYS HB2  1 1 
       14 36428 2 1  2 LYS HB3  H  10.105   4.574 -16.673 1.00 . B D . 111 LYS HB3  1 1 
       14 36429 2 1  2 LYS HD2  H  13.038   3.844 -18.833 1.00 . B D . 111 LYS HD2  1 1 
       14 36430 2 1  2 LYS HD3  H  11.808   2.922 -17.970 1.00 . B D . 111 LYS HD3  1 1 
       14 36431 2 1  2 LYS HE2  H  10.074   4.386 -18.907 1.00 . B D . 111 LYS HE2  1 1 
       14 36432 2 1  2 LYS HE3  H  11.312   5.278 -19.786 1.00 . B D . 111 LYS HE3  1 1 
       14 36433 2 1  2 LYS HG2  H  12.016   5.880 -17.592 1.00 . B D . 111 LYS HG2  1 1 
       14 36434 2 1  2 LYS HG3  H  13.108   4.796 -16.728 1.00 . B D . 111 LYS HG3  1 1 
       14 36435 2 1  2 LYS HZ1  H  10.462   2.469 -20.185 1.00 . B D . 111 LYS HZ1  1 1 
       14 36436 2 1  2 LYS HZ2  H  11.890   3.093 -20.847 1.00 . B D . 111 LYS HZ2  1 1 
       14 36437 2 1  2 LYS HZ3  H  10.398   3.749 -21.296 1.00 . B D . 111 LYS HZ3  1 1 
       14 36438 2 1  2 LYS N    N  12.315   6.017 -14.596 1.00 . B D . 111 LYS N    1 1 
       14 36439 2 1  2 LYS NZ   N  10.942   3.340 -20.507 1.00 . B D . 111 LYS NZ   1 1 
       14 36440 2 1  2 LYS O    O   9.064   4.591 -14.135 1.00 . B D . 111 LYS O    1 1 
       14 36441 2 1  3 TYR C    C   8.798   5.854 -11.212 1.00 . B D . 112 TYR C    1 1 
       14 36442 2 1  3 TYR CA   C   9.927   4.883 -11.528 1.00 . B D . 112 TYR CA   1 1 
       14 36443 2 1  3 TYR CB   C  10.894   4.741 -10.351 1.00 . B D . 112 TYR CB   1 1 
       14 36444 2 1  3 TYR CD1  C  11.334   2.294  -9.947 1.00 . B D . 112 TYR CD1  1 1 
       14 36445 2 1  3 TYR CD2  C  12.998   3.553 -11.094 1.00 . B D . 112 TYR CD2  1 1 
       14 36446 2 1  3 TYR CE1  C  12.106   1.156 -10.065 1.00 . B D . 112 TYR CE1  1 1 
       14 36447 2 1  3 TYR CE2  C  13.780   2.419 -11.212 1.00 . B D . 112 TYR CE2  1 1 
       14 36448 2 1  3 TYR CG   C  11.763   3.509 -10.458 1.00 . B D . 112 TYR CG   1 1 
       14 36449 2 1  3 TYR CZ   C  13.328   1.221 -10.696 1.00 . B D . 112 TYR CZ   1 1 
       14 36450 2 1  3 TYR H    H  11.496   5.783 -12.612 1.00 . B D . 112 TYR H    1 1 
       14 36451 2 1  3 TYR HA   H   9.501   3.916 -11.750 1.00 . B D . 112 TYR HA   1 1 
       14 36452 2 1  3 TYR HB2  H  11.540   5.607 -10.316 1.00 . B D . 112 TYR HB2  1 1 
       14 36453 2 1  3 TYR HB3  H  10.332   4.675  -9.432 1.00 . B D . 112 TYR HB3  1 1 
       14 36454 2 1  3 TYR HD1  H  10.380   2.244  -9.446 1.00 . B D . 112 TYR HD1  1 1 
       14 36455 2 1  3 TYR HD2  H  13.347   4.493 -11.496 1.00 . B D . 112 TYR HD2  1 1 
       14 36456 2 1  3 TYR HE1  H  11.748   0.220  -9.665 1.00 . B D . 112 TYR HE1  1 1 
       14 36457 2 1  3 TYR HE2  H  14.737   2.473 -11.709 1.00 . B D . 112 TYR HE2  1 1 
       14 36458 2 1  3 TYR HH   H  13.663  -0.523 -11.455 1.00 . B D . 112 TYR HH   1 1 
       14 36459 2 1  3 TYR N    N  10.637   5.327 -12.712 1.00 . B D . 112 TYR N    1 1 
       14 36460 2 1  3 TYR O    O   9.013   6.893 -10.588 1.00 . B D . 112 TYR O    1 1 
       14 36461 2 1  3 TYR OH   O  14.096   0.084 -10.822 1.00 . B D . 112 TYR OH   1 1 
       14 36462 2 1  4 ASN C    C   6.184   6.666 -10.012 1.00 . B D . 113 ASN C    1 1 
       14 36463 2 1  4 ASN CA   C   6.417   6.349 -11.491 1.00 . B D . 113 ASN CA   1 1 
       14 36464 2 1  4 ASN CB   C   5.171   5.667 -12.072 1.00 . B D . 113 ASN CB   1 1 
       14 36465 2 1  4 ASN CG   C   4.979   5.916 -13.564 1.00 . B D . 113 ASN CG   1 1 
       14 36466 2 1  4 ASN H    H   7.526   4.689 -12.215 1.00 . B D . 113 ASN H    1 1 
       14 36467 2 1  4 ASN HA   H   6.578   7.277 -12.014 1.00 . B D . 113 ASN HA   1 1 
       14 36468 2 1  4 ASN HB2  H   5.254   4.602 -11.920 1.00 . B D . 113 ASN HB2  1 1 
       14 36469 2 1  4 ASN HB3  H   4.298   6.030 -11.549 1.00 . B D . 113 ASN HB3  1 1 
       14 36470 2 1  4 ASN HD21 H   6.075   7.576 -13.499 1.00 . B D . 113 ASN HD21 1 1 
       14 36471 2 1  4 ASN HD22 H   5.440   7.162 -15.046 1.00 . B D . 113 ASN HD22 1 1 
       14 36472 2 1  4 ASN N    N   7.606   5.519 -11.694 1.00 . B D . 113 ASN N    1 1 
       14 36473 2 1  4 ASN ND2  N   5.555   6.994 -14.086 1.00 . B D . 113 ASN ND2  1 1 
       14 36474 2 1  4 ASN O    O   6.293   5.790  -9.153 1.00 . B D . 113 ASN O    1 1 
       14 36475 2 1  4 ASN OD1  O   4.309   5.143 -14.246 1.00 . B D . 113 ASN OD1  1 1 
       14 36476 2 1  5 PRO C    C   4.316   7.800  -7.700 1.00 . B D . 114 PRO C    1 1 
       14 36477 2 1  5 PRO CA   C   5.560   8.406  -8.344 1.00 . B D . 114 PRO CA   1 1 
       14 36478 2 1  5 PRO CB   C   5.377   9.911  -8.514 1.00 . B D . 114 PRO CB   1 1 
       14 36479 2 1  5 PRO CD   C   5.591   8.996 -10.710 1.00 . B D . 114 PRO CD   1 1 
       14 36480 2 1  5 PRO CG   C   4.927  10.087  -9.921 1.00 . B D . 114 PRO CG   1 1 
       14 36481 2 1  5 PRO HA   H   6.411   8.218  -7.707 1.00 . B D . 114 PRO HA   1 1 
       14 36482 2 1  5 PRO HB2  H   4.635  10.265  -7.814 1.00 . B D . 114 PRO HB2  1 1 
       14 36483 2 1  5 PRO HB3  H   6.316  10.411  -8.334 1.00 . B D . 114 PRO HB3  1 1 
       14 36484 2 1  5 PRO HD2  H   4.942   8.659 -11.504 1.00 . B D . 114 PRO HD2  1 1 
       14 36485 2 1  5 PRO HD3  H   6.532   9.343 -11.111 1.00 . B D . 114 PRO HD3  1 1 
       14 36486 2 1  5 PRO HG2  H   3.853   9.988  -9.976 1.00 . B D . 114 PRO HG2  1 1 
       14 36487 2 1  5 PRO HG3  H   5.235  11.055 -10.287 1.00 . B D . 114 PRO HG3  1 1 
       14 36488 2 1  5 PRO N    N   5.806   7.927  -9.716 1.00 . B D . 114 PRO N    1 1 
       14 36489 2 1  5 PRO O    O   3.867   8.256  -6.654 1.00 . B D . 114 PRO O    1 1 
       14 36490 2 1  6 GLY C    C   2.989   5.125  -6.737 1.00 . B D . 115 GLY C    1 1 
       14 36491 2 1  6 GLY CA   C   2.587   6.144  -7.787 1.00 . B D . 115 GLY CA   1 1 
       14 36492 2 1  6 GLY H    H   4.122   6.511  -9.193 1.00 . B D . 115 GLY H    1 1 
       14 36493 2 1  6 GLY HA2  H   1.941   6.884  -7.338 1.00 . B D . 115 GLY HA2  1 1 
       14 36494 2 1  6 GLY HA3  H   2.055   5.640  -8.580 1.00 . B D . 115 GLY HA3  1 1 
       14 36495 2 1  6 GLY N    N   3.750   6.801  -8.337 1.00 . B D . 115 GLY N    1 1 
       14 36496 2 1  6 GLY O    O   3.016   5.431  -5.543 1.00 . B D . 115 GLY O    1 1 
       14 36497 2 1  7 PRO C    C   5.127   3.116  -5.616 1.00 . B D . 116 PRO C    1 1 
       14 36498 2 1  7 PRO CA   C   3.761   2.838  -6.250 1.00 . B D . 116 PRO CA   1 1 
       14 36499 2 1  7 PRO CB   C   3.811   1.606  -7.160 1.00 . B D . 116 PRO CB   1 1 
       14 36500 2 1  7 PRO CD   C   3.351   3.468  -8.572 1.00 . B D . 116 PRO CD   1 1 
       14 36501 2 1  7 PRO CG   C   4.079   2.157  -8.517 1.00 . B D . 116 PRO CG   1 1 
       14 36502 2 1  7 PRO HA   H   3.032   2.682  -5.468 1.00 . B D . 116 PRO HA   1 1 
       14 36503 2 1  7 PRO HB2  H   4.601   0.942  -6.834 1.00 . B D . 116 PRO HB2  1 1 
       14 36504 2 1  7 PRO HB3  H   2.863   1.091  -7.125 1.00 . B D . 116 PRO HB3  1 1 
       14 36505 2 1  7 PRO HD2  H   3.885   4.171  -9.193 1.00 . B D . 116 PRO HD2  1 1 
       14 36506 2 1  7 PRO HD3  H   2.345   3.327  -8.937 1.00 . B D . 116 PRO HD3  1 1 
       14 36507 2 1  7 PRO HG2  H   5.139   2.311  -8.649 1.00 . B D . 116 PRO HG2  1 1 
       14 36508 2 1  7 PRO HG3  H   3.698   1.484  -9.269 1.00 . B D . 116 PRO HG3  1 1 
       14 36509 2 1  7 PRO N    N   3.344   3.907  -7.163 1.00 . B D . 116 PRO N    1 1 
       14 36510 2 1  7 PRO O    O   5.390   2.710  -4.485 1.00 . B D . 116 PRO O    1 1 
       14 36511 2 1  8 GLN C    C   7.224   5.061  -4.621 1.00 . B D . 117 GLN C    1 1 
       14 36512 2 1  8 GLN CA   C   7.324   4.158  -5.845 1.00 . B D . 117 GLN CA   1 1 
       14 36513 2 1  8 GLN CB   C   8.155   4.847  -6.937 1.00 . B D . 117 GLN CB   1 1 
       14 36514 2 1  8 GLN CD   C   9.567   6.867  -6.352 1.00 . B D . 117 GLN CD   1 1 
       14 36515 2 1  8 GLN CG   C   9.510   5.354  -6.460 1.00 . B D . 117 GLN CG   1 1 
       14 36516 2 1  8 GLN H    H   5.722   4.135  -7.236 1.00 . B D . 117 GLN H    1 1 
       14 36517 2 1  8 GLN HA   H   7.812   3.233  -5.564 1.00 . B D . 117 GLN HA   1 1 
       14 36518 2 1  8 GLN HB2  H   8.322   4.145  -7.740 1.00 . B D . 117 GLN HB2  1 1 
       14 36519 2 1  8 GLN HB3  H   7.595   5.688  -7.317 1.00 . B D . 117 GLN HB3  1 1 
       14 36520 2 1  8 GLN HE21 H   8.980   6.783  -4.455 1.00 . B D . 117 GLN HE21 1 1 
       14 36521 2 1  8 GLN HE22 H   9.270   8.366  -5.087 1.00 . B D . 117 GLN HE22 1 1 
       14 36522 2 1  8 GLN HG2  H   9.712   4.935  -5.487 1.00 . B D . 117 GLN HG2  1 1 
       14 36523 2 1  8 GLN HG3  H  10.270   5.028  -7.157 1.00 . B D . 117 GLN HG3  1 1 
       14 36524 2 1  8 GLN N    N   5.990   3.826  -6.345 1.00 . B D . 117 GLN N    1 1 
       14 36525 2 1  8 GLN NE2  N   9.240   7.392  -5.181 1.00 . B D . 117 GLN NE2  1 1 
       14 36526 2 1  8 GLN O    O   7.958   4.899  -3.647 1.00 . B D . 117 GLN O    1 1 
       14 36527 2 1  8 GLN OE1  O   9.906   7.558  -7.308 1.00 . B D . 117 GLN OE1  1 1 
       14 36528 2 1  9 ASP C    C   5.419   6.270  -2.420 1.00 . B D . 118 ASP C    1 1 
       14 36529 2 1  9 ASP CA   C   6.101   6.959  -3.592 1.00 . B D . 118 ASP CA   1 1 
       14 36530 2 1  9 ASP CB   C   5.245   8.128  -4.065 1.00 . B D . 118 ASP CB   1 1 
       14 36531 2 1  9 ASP CG   C   5.303   9.320  -3.131 1.00 . B D . 118 ASP CG   1 1 
       14 36532 2 1  9 ASP H    H   5.747   6.083  -5.481 1.00 . B D . 118 ASP H    1 1 
       14 36533 2 1  9 ASP HA   H   7.066   7.327  -3.275 1.00 . B D . 118 ASP HA   1 1 
       14 36534 2 1  9 ASP HB2  H   5.581   8.439  -5.042 1.00 . B D . 118 ASP HB2  1 1 
       14 36535 2 1  9 ASP HB3  H   4.217   7.803  -4.135 1.00 . B D . 118 ASP HB3  1 1 
       14 36536 2 1  9 ASP N    N   6.307   6.014  -4.683 1.00 . B D . 118 ASP N    1 1 
       14 36537 2 1  9 ASP O    O   5.651   6.612  -1.262 1.00 . B D . 118 ASP O    1 1 
       14 36538 2 1  9 ASP OD1  O   6.268   9.423  -2.346 1.00 . B D . 118 ASP OD1  1 1 
       14 36539 2 1  9 ASP OD2  O   4.376  10.156  -3.173 1.00 . B D . 118 ASP OD2  1 1 
       14 36540 2 1 10 PHE C    C   4.809   3.884  -0.731 1.00 . B D . 119 PHE C    1 1 
       14 36541 2 1 10 PHE CA   C   3.858   4.515  -1.742 1.00 . B D . 119 PHE CA   1 1 
       14 36542 2 1 10 PHE CB   C   3.020   3.426  -2.413 1.00 . B D . 119 PHE CB   1 1 
       14 36543 2 1 10 PHE CD1  C   0.952   4.847  -2.580 1.00 . B D . 119 PHE CD1  1 1 
       14 36544 2 1 10 PHE CD2  C   0.724   2.595  -1.834 1.00 . B D . 119 PHE CD2  1 1 
       14 36545 2 1 10 PHE CE1  C  -0.415   5.029  -2.456 1.00 . B D . 119 PHE CE1  1 1 
       14 36546 2 1 10 PHE CE2  C  -0.641   2.770  -1.705 1.00 . B D . 119 PHE CE2  1 1 
       14 36547 2 1 10 PHE CG   C   1.536   3.629  -2.271 1.00 . B D . 119 PHE CG   1 1 
       14 36548 2 1 10 PHE CZ   C  -1.212   3.989  -2.017 1.00 . B D . 119 PHE CZ   1 1 
       14 36549 2 1 10 PHE H    H   4.468   5.058  -3.692 1.00 . B D . 119 PHE H    1 1 
       14 36550 2 1 10 PHE HA   H   3.200   5.197  -1.229 1.00 . B D . 119 PHE HA   1 1 
       14 36551 2 1 10 PHE HB2  H   3.253   3.403  -3.467 1.00 . B D . 119 PHE HB2  1 1 
       14 36552 2 1 10 PHE HB3  H   3.269   2.471  -1.975 1.00 . B D . 119 PHE HB3  1 1 
       14 36553 2 1 10 PHE HD1  H   1.574   5.660  -2.924 1.00 . B D . 119 PHE HD1  1 1 
       14 36554 2 1 10 PHE HD2  H   1.168   1.642  -1.590 1.00 . B D . 119 PHE HD2  1 1 
       14 36555 2 1 10 PHE HE1  H  -0.857   5.985  -2.699 1.00 . B D . 119 PHE HE1  1 1 
       14 36556 2 1 10 PHE HE2  H  -1.260   1.955  -1.363 1.00 . B D . 119 PHE HE2  1 1 
       14 36557 2 1 10 PHE HZ   H  -2.279   4.127  -1.919 1.00 . B D . 119 PHE HZ   1 1 
       14 36558 2 1 10 PHE N    N   4.592   5.278  -2.744 1.00 . B D . 119 PHE N    1 1 
       14 36559 2 1 10 PHE O    O   4.494   3.780   0.455 1.00 . B D . 119 PHE O    1 1 
       14 36560 2 1 11 LEU C    C   7.490   3.859   0.675 1.00 . B D . 120 LEU C    1 1 
       14 36561 2 1 11 LEU CA   C   6.987   2.867  -0.366 1.00 . B D . 120 LEU CA   1 1 
       14 36562 2 1 11 LEU CB   C   8.171   2.375  -1.205 1.00 . B D . 120 LEU CB   1 1 
       14 36563 2 1 11 LEU CD1  C   9.012   1.333  -3.314 1.00 . B D . 120 LEU CD1  1 1 
       14 36564 2 1 11 LEU CD2  C   7.373   0.106  -1.895 1.00 . B D . 120 LEU CD2  1 1 
       14 36565 2 1 11 LEU CG   C   7.819   1.470  -2.386 1.00 . B D . 120 LEU CG   1 1 
       14 36566 2 1 11 LEU H    H   6.162   3.595  -2.170 1.00 . B D . 120 LEU H    1 1 
       14 36567 2 1 11 LEU HA   H   6.536   2.026   0.137 1.00 . B D . 120 LEU HA   1 1 
       14 36568 2 1 11 LEU HB2  H   8.693   3.238  -1.588 1.00 . B D . 120 LEU HB2  1 1 
       14 36569 2 1 11 LEU HB3  H   8.842   1.832  -0.555 1.00 . B D . 120 LEU HB3  1 1 
       14 36570 2 1 11 LEU HD11 H   8.816   0.560  -4.040 1.00 . B D . 120 LEU HD11 1 1 
       14 36571 2 1 11 LEU HD12 H   9.889   1.072  -2.738 1.00 . B D . 120 LEU HD12 1 1 
       14 36572 2 1 11 LEU HD13 H   9.182   2.270  -3.823 1.00 . B D . 120 LEU HD13 1 1 
       14 36573 2 1 11 LEU HD21 H   6.841  -0.405  -2.685 1.00 . B D . 120 LEU HD21 1 1 
       14 36574 2 1 11 LEU HD22 H   6.724   0.227  -1.039 1.00 . B D . 120 LEU HD22 1 1 
       14 36575 2 1 11 LEU HD23 H   8.242  -0.474  -1.611 1.00 . B D . 120 LEU HD23 1 1 
       14 36576 2 1 11 LEU HG   H   7.008   1.909  -2.947 1.00 . B D . 120 LEU HG   1 1 
       14 36577 2 1 11 LEU N    N   5.977   3.480  -1.214 1.00 . B D . 120 LEU N    1 1 
       14 36578 2 1 11 LEU O    O   7.547   3.556   1.864 1.00 . B D . 120 LEU O    1 1 
       14 36579 2 1 12 LEU C    C   7.260   6.714   1.982 1.00 . B D . 121 LEU C    1 1 
       14 36580 2 1 12 LEU CA   C   8.343   6.104   1.096 1.00 . B D . 121 LEU CA   1 1 
       14 36581 2 1 12 LEU CB   C   9.031   7.197   0.277 1.00 . B D . 121 LEU CB   1 1 
       14 36582 2 1 12 LEU CD1  C  10.141   7.783  -1.903 1.00 . B D . 121 LEU CD1  1 1 
       14 36583 2 1 12 LEU CD2  C  11.227   6.182  -0.336 1.00 . B D . 121 LEU CD2  1 1 
       14 36584 2 1 12 LEU CG   C   9.903   6.691  -0.873 1.00 . B D . 121 LEU CG   1 1 
       14 36585 2 1 12 LEU H    H   7.682   5.263  -0.734 1.00 . B D . 121 LEU H    1 1 
       14 36586 2 1 12 LEU HA   H   9.082   5.641   1.734 1.00 . B D . 121 LEU HA   1 1 
       14 36587 2 1 12 LEU HB2  H   8.273   7.852  -0.126 1.00 . B D . 121 LEU HB2  1 1 
       14 36588 2 1 12 LEU HB3  H   9.661   7.764   0.948 1.00 . B D . 121 LEU HB3  1 1 
       14 36589 2 1 12 LEU HD11 H   9.211   8.027  -2.393 1.00 . B D . 121 LEU HD11 1 1 
       14 36590 2 1 12 LEU HD12 H  10.856   7.433  -2.634 1.00 . B D . 121 LEU HD12 1 1 
       14 36591 2 1 12 LEU HD13 H  10.532   8.661  -1.411 1.00 . B D . 121 LEU HD13 1 1 
       14 36592 2 1 12 LEU HD21 H  11.681   6.942   0.284 1.00 . B D . 121 LEU HD21 1 1 
       14 36593 2 1 12 LEU HD22 H  11.884   5.951  -1.161 1.00 . B D . 121 LEU HD22 1 1 
       14 36594 2 1 12 LEU HD23 H  11.059   5.292   0.250 1.00 . B D . 121 LEU HD23 1 1 
       14 36595 2 1 12 LEU HG   H   9.403   5.870  -1.365 1.00 . B D . 121 LEU HG   1 1 
       14 36596 2 1 12 LEU N    N   7.814   5.064   0.218 1.00 . B D . 121 LEU N    1 1 
       14 36597 2 1 12 LEU O    O   7.551   7.545   2.841 1.00 . B D . 121 LEU O    1 1 
       14 36598 2 1 13 LYS C    C   4.869   6.084   3.902 1.00 . B D . 122 LYS C    1 1 
       14 36599 2 1 13 LYS CA   C   4.907   6.821   2.576 1.00 . B D . 122 LYS CA   1 1 
       14 36600 2 1 13 LYS CB   C   3.575   6.648   1.845 1.00 . B D . 122 LYS CB   1 1 
       14 36601 2 1 13 LYS CD   C   3.297   9.000   1.018 1.00 . B D . 122 LYS CD   1 1 
       14 36602 2 1 13 LYS CE   C   3.783   9.914  -0.089 1.00 . B D . 122 LYS CE   1 1 
       14 36603 2 1 13 LYS CG   C   3.431   7.539   0.624 1.00 . B D . 122 LYS CG   1 1 
       14 36604 2 1 13 LYS H    H   5.828   5.667   1.054 1.00 . B D . 122 LYS H    1 1 
       14 36605 2 1 13 LYS HA   H   5.081   7.871   2.762 1.00 . B D . 122 LYS HA   1 1 
       14 36606 2 1 13 LYS HB2  H   3.485   5.621   1.526 1.00 . B D . 122 LYS HB2  1 1 
       14 36607 2 1 13 LYS HB3  H   2.769   6.875   2.527 1.00 . B D . 122 LYS HB3  1 1 
       14 36608 2 1 13 LYS HD2  H   2.260   9.217   1.223 1.00 . B D . 122 LYS HD2  1 1 
       14 36609 2 1 13 LYS HD3  H   3.888   9.178   1.904 1.00 . B D . 122 LYS HD3  1 1 
       14 36610 2 1 13 LYS HE2  H   3.559   9.453  -1.039 1.00 . B D . 122 LYS HE2  1 1 
       14 36611 2 1 13 LYS HE3  H   3.261  10.855  -0.017 1.00 . B D . 122 LYS HE3  1 1 
       14 36612 2 1 13 LYS HG2  H   4.305   7.424   0.000 1.00 . B D . 122 LYS HG2  1 1 
       14 36613 2 1 13 LYS HG3  H   2.551   7.239   0.074 1.00 . B D . 122 LYS HG3  1 1 
       14 36614 2 1 13 LYS HZ1  H   5.717   9.778  -0.867 1.00 . B D . 122 LYS HZ1  1 1 
       14 36615 2 1 13 LYS HZ2  H   5.645   9.704   0.826 1.00 . B D . 122 LYS HZ2  1 1 
       14 36616 2 1 13 LYS HZ3  H   5.434  11.183   0.037 1.00 . B D . 122 LYS HZ3  1 1 
       14 36617 2 1 13 LYS N    N   6.012   6.317   1.767 1.00 . B D . 122 LYS N    1 1 
       14 36618 2 1 13 LYS NZ   N   5.245  10.162  -0.015 1.00 . B D . 122 LYS NZ   1 1 
       14 36619 2 1 13 LYS O    O   4.212   6.510   4.851 1.00 . B D . 122 LYS O    1 1 
       14 36620 2 1 14 MET C    C   6.593   4.789   6.173 1.00 . B D . 123 MET C    1 1 
       14 36621 2 1 14 MET CA   C   5.666   4.155   5.148 1.00 . B D . 123 MET CA   1 1 
       14 36622 2 1 14 MET CB   C   6.150   2.753   4.794 1.00 . B D . 123 MET CB   1 1 
       14 36623 2 1 14 MET CE   C   3.137   0.373   3.171 1.00 . B D . 123 MET CE   1 1 
       14 36624 2 1 14 MET CG   C   5.254   2.050   3.788 1.00 . B D . 123 MET CG   1 1 
       14 36625 2 1 14 MET H    H   6.105   4.705   3.160 1.00 . B D . 123 MET H    1 1 
       14 36626 2 1 14 MET HA   H   4.673   4.089   5.569 1.00 . B D . 123 MET HA   1 1 
       14 36627 2 1 14 MET HB2  H   7.148   2.820   4.384 1.00 . B D . 123 MET HB2  1 1 
       14 36628 2 1 14 MET HB3  H   6.182   2.159   5.699 1.00 . B D . 123 MET HB3  1 1 
       14 36629 2 1 14 MET HE1  H   2.130   0.070   3.416 1.00 . B D . 123 MET HE1  1 1 
       14 36630 2 1 14 MET HE2  H   3.723  -0.499   2.915 1.00 . B D . 123 MET HE2  1 1 
       14 36631 2 1 14 MET HE3  H   3.115   1.051   2.331 1.00 . B D . 123 MET HE3  1 1 
       14 36632 2 1 14 MET HG2  H   4.859   2.786   3.104 1.00 . B D . 123 MET HG2  1 1 
       14 36633 2 1 14 MET HG3  H   5.843   1.331   3.237 1.00 . B D . 123 MET HG3  1 1 
       14 36634 2 1 14 MET N    N   5.595   4.975   3.952 1.00 . B D . 123 MET N    1 1 
       14 36635 2 1 14 MET O    O   7.559   5.468   5.817 1.00 . B D . 123 MET O    1 1 
       14 36636 2 1 14 MET SD   S   3.877   1.195   4.578 1.00 . B D . 123 MET SD   1 1 
       14 36637 2 1 15 PRO C    C   8.483   4.465   8.717 1.00 . B D . 124 PRO C    1 1 
       14 36638 2 1 15 PRO CA   C   7.111   5.114   8.563 1.00 . B D . 124 PRO CA   1 1 
       14 36639 2 1 15 PRO CB   C   6.247   4.819   9.790 1.00 . B D . 124 PRO CB   1 1 
       14 36640 2 1 15 PRO CD   C   5.211   3.710   7.955 1.00 . B D . 124 PRO CD   1 1 
       14 36641 2 1 15 PRO CG   C   5.489   3.592   9.427 1.00 . B D . 124 PRO CG   1 1 
       14 36642 2 1 15 PRO HA   H   7.228   6.181   8.456 1.00 . B D . 124 PRO HA   1 1 
       14 36643 2 1 15 PRO HB2  H   6.880   4.655  10.648 1.00 . B D . 124 PRO HB2  1 1 
       14 36644 2 1 15 PRO HB3  H   5.582   5.649   9.974 1.00 . B D . 124 PRO HB3  1 1 
       14 36645 2 1 15 PRO HD2  H   5.229   2.736   7.490 1.00 . B D . 124 PRO HD2  1 1 
       14 36646 2 1 15 PRO HD3  H   4.261   4.194   7.788 1.00 . B D . 124 PRO HD3  1 1 
       14 36647 2 1 15 PRO HG2  H   6.089   2.716   9.627 1.00 . B D . 124 PRO HG2  1 1 
       14 36648 2 1 15 PRO HG3  H   4.565   3.552   9.981 1.00 . B D . 124 PRO HG3  1 1 
       14 36649 2 1 15 PRO N    N   6.321   4.550   7.464 1.00 . B D . 124 PRO N    1 1 
       14 36650 2 1 15 PRO O    O   9.249   4.827   9.607 1.00 . B D . 124 PRO O    1 1 
       14 36651 2 1 16 GLY C    C  10.771   2.684   6.613 1.00 . B D . 125 GLY C    1 1 
       14 36652 2 1 16 GLY CA   C  10.076   2.838   7.950 1.00 . B D . 125 GLY CA   1 1 
       14 36653 2 1 16 GLY H    H   8.164   3.263   7.156 1.00 . B D . 125 GLY H    1 1 
       14 36654 2 1 16 GLY HA2  H  10.714   3.405   8.608 1.00 . B D . 125 GLY HA2  1 1 
       14 36655 2 1 16 GLY HA3  H   9.921   1.859   8.377 1.00 . B D . 125 GLY HA3  1 1 
       14 36656 2 1 16 GLY N    N   8.799   3.509   7.856 1.00 . B D . 125 GLY N    1 1 
       14 36657 2 1 16 GLY O    O  11.433   1.679   6.367 1.00 . B D . 125 GLY O    1 1 
       14 36658 2 1 17 VAL C    C  11.818   4.993   4.034 1.00 . B D . 126 VAL C    1 1 
       14 36659 2 1 17 VAL CA   C  11.250   3.626   4.423 1.00 . B D . 126 VAL CA   1 1 
       14 36660 2 1 17 VAL CB   C  10.266   3.148   3.325 1.00 . B D . 126 VAL CB   1 1 
       14 36661 2 1 17 VAL CG1  C  10.975   3.002   1.986 1.00 . B D . 126 VAL CG1  1 1 
       14 36662 2 1 17 VAL CG2  C   9.615   1.830   3.713 1.00 . B D . 126 VAL CG2  1 1 
       14 36663 2 1 17 VAL H    H  10.075   4.453   5.982 1.00 . B D . 126 VAL H    1 1 
       14 36664 2 1 17 VAL HA   H  12.064   2.917   4.475 1.00 . B D . 126 VAL HA   1 1 
       14 36665 2 1 17 VAL HB   H   9.491   3.892   3.217 1.00 . B D . 126 VAL HB   1 1 
       14 36666 2 1 17 VAL HG11 H  10.262   2.708   1.230 1.00 . B D . 126 VAL HG11 1 1 
       14 36667 2 1 17 VAL HG12 H  11.747   2.250   2.066 1.00 . B D . 126 VAL HG12 1 1 
       14 36668 2 1 17 VAL HG13 H  11.421   3.946   1.713 1.00 . B D . 126 VAL HG13 1 1 
       14 36669 2 1 17 VAL HG21 H   8.947   1.510   2.927 1.00 . B D . 126 VAL HG21 1 1 
       14 36670 2 1 17 VAL HG22 H   9.058   1.961   4.629 1.00 . B D . 126 VAL HG22 1 1 
       14 36671 2 1 17 VAL HG23 H  10.380   1.083   3.861 1.00 . B D . 126 VAL HG23 1 1 
       14 36672 2 1 17 VAL N    N  10.617   3.674   5.738 1.00 . B D . 126 VAL N    1 1 
       14 36673 2 1 17 VAL O    O  11.248   6.033   4.364 1.00 . B D . 126 VAL O    1 1 
       14 36674 2 1 18 ASN C    C  14.066   5.923   1.431 1.00 . B D . 127 ASN C    1 1 
       14 36675 2 1 18 ASN CA   C  13.624   6.168   2.866 1.00 . B D . 127 ASN CA   1 1 
       14 36676 2 1 18 ASN CB   C  14.851   6.533   3.726 1.00 . B D . 127 ASN CB   1 1 
       14 36677 2 1 18 ASN CG   C  15.023   5.674   4.965 1.00 . B D . 127 ASN CG   1 1 
       14 36678 2 1 18 ASN H    H  13.336   4.097   3.109 1.00 . B D . 127 ASN H    1 1 
       14 36679 2 1 18 ASN HA   H  12.915   6.982   2.882 1.00 . B D . 127 ASN HA   1 1 
       14 36680 2 1 18 ASN HB2  H  15.735   6.427   3.122 1.00 . B D . 127 ASN HB2  1 1 
       14 36681 2 1 18 ASN HB3  H  14.771   7.564   4.036 1.00 . B D . 127 ASN HB3  1 1 
       14 36682 2 1 18 ASN HD21 H  15.927   4.268   3.898 1.00 . B D . 127 ASN HD21 1 1 
       14 36683 2 1 18 ASN HD22 H  15.735   3.929   5.576 1.00 . B D . 127 ASN HD22 1 1 
       14 36684 2 1 18 ASN N    N  12.949   4.967   3.339 1.00 . B D . 127 ASN N    1 1 
       14 36685 2 1 18 ASN ND2  N  15.627   4.510   4.798 1.00 . B D . 127 ASN ND2  1 1 
       14 36686 2 1 18 ASN O    O  13.969   4.801   0.942 1.00 . B D . 127 ASN O    1 1 
       14 36687 2 1 18 ASN OD1  O  14.630   6.058   6.064 1.00 . B D . 127 ASN OD1  1 1 
       14 36688 2 1 19 ALA C    C  16.196   5.873  -0.780 1.00 . B D . 128 ALA C    1 1 
       14 36689 2 1 19 ALA CA   C  14.996   6.811  -0.630 1.00 . B D . 128 ALA CA   1 1 
       14 36690 2 1 19 ALA CB   C  15.325   8.177  -1.211 1.00 . B D . 128 ALA CB   1 1 
       14 36691 2 1 19 ALA H    H  14.650   7.819   1.206 1.00 . B D . 128 ALA H    1 1 
       14 36692 2 1 19 ALA HA   H  14.167   6.404  -1.193 1.00 . B D . 128 ALA HA   1 1 
       14 36693 2 1 19 ALA HB1  H  15.456   8.092  -2.277 1.00 . B D . 128 ALA HB1  1 1 
       14 36694 2 1 19 ALA HB2  H  16.234   8.547  -0.765 1.00 . B D . 128 ALA HB2  1 1 
       14 36695 2 1 19 ALA HB3  H  14.516   8.859  -1.001 1.00 . B D . 128 ALA HB3  1 1 
       14 36696 2 1 19 ALA N    N  14.567   6.947   0.761 1.00 . B D . 128 ALA N    1 1 
       14 36697 2 1 19 ALA O    O  16.395   5.274  -1.839 1.00 . B D . 128 ALA O    1 1 
       14 36698 2 1 20 LYS C    C  17.814   3.403   0.111 1.00 . B D . 129 LYS C    1 1 
       14 36699 2 1 20 LYS CA   C  18.166   4.882   0.253 1.00 . B D . 129 LYS CA   1 1 
       14 36700 2 1 20 LYS CB   C  19.008   5.105   1.513 1.00 . B D . 129 LYS CB   1 1 
       14 36701 2 1 20 LYS CD   C  18.806   6.244   3.729 1.00 . B D . 129 LYS CD   1 1 
       14 36702 2 1 20 LYS CE   C  18.726   7.644   3.154 1.00 . B D . 129 LYS CE   1 1 
       14 36703 2 1 20 LYS CG   C  18.196   5.225   2.787 1.00 . B D . 129 LYS CG   1 1 
       14 36704 2 1 20 LYS H    H  16.756   6.222   1.100 1.00 . B D . 129 LYS H    1 1 
       14 36705 2 1 20 LYS HA   H  18.753   5.174  -0.605 1.00 . B D . 129 LYS HA   1 1 
       14 36706 2 1 20 LYS HB2  H  19.683   4.274   1.631 1.00 . B D . 129 LYS HB2  1 1 
       14 36707 2 1 20 LYS HB3  H  19.581   6.011   1.397 1.00 . B D . 129 LYS HB3  1 1 
       14 36708 2 1 20 LYS HD2  H  18.266   6.220   4.664 1.00 . B D . 129 LYS HD2  1 1 
       14 36709 2 1 20 LYS HD3  H  19.841   5.990   3.893 1.00 . B D . 129 LYS HD3  1 1 
       14 36710 2 1 20 LYS HE2  H  18.499   7.569   2.101 1.00 . B D . 129 LYS HE2  1 1 
       14 36711 2 1 20 LYS HE3  H  17.930   8.175   3.654 1.00 . B D . 129 LYS HE3  1 1 
       14 36712 2 1 20 LYS HG2  H  17.195   5.528   2.537 1.00 . B D . 129 LYS HG2  1 1 
       14 36713 2 1 20 LYS HG3  H  18.170   4.270   3.275 1.00 . B D . 129 LYS HG3  1 1 
       14 36714 2 1 20 LYS HZ1  H  20.754   7.958   2.766 1.00 . B D . 129 LYS HZ1  1 1 
       14 36715 2 1 20 LYS HZ2  H  20.277   8.411   4.324 1.00 . B D . 129 LYS HZ2  1 1 
       14 36716 2 1 20 LYS HZ3  H  19.869   9.379   3.001 1.00 . B D . 129 LYS HZ3  1 1 
       14 36717 2 1 20 LYS N    N  16.978   5.735   0.280 1.00 . B D . 129 LYS N    1 1 
       14 36718 2 1 20 LYS NZ   N  19.993   8.398   3.322 1.00 . B D . 129 LYS NZ   1 1 
       14 36719 2 1 20 LYS O    O  18.289   2.730  -0.796 1.00 . B D . 129 LYS O    1 1 
       14 36720 2 1 21 ASN C    C  15.392   1.259   0.021 1.00 . B D . 130 ASN C    1 1 
       14 36721 2 1 21 ASN CA   C  16.567   1.501   0.957 1.00 . B D . 130 ASN CA   1 1 
       14 36722 2 1 21 ASN CB   C  16.246   0.987   2.372 1.00 . B D . 130 ASN CB   1 1 
       14 36723 2 1 21 ASN CG   C  15.200   1.818   3.104 1.00 . B D . 130 ASN CG   1 1 
       14 36724 2 1 21 ASN H    H  16.538   3.503   1.642 1.00 . B D . 130 ASN H    1 1 
       14 36725 2 1 21 ASN HA   H  17.414   0.949   0.578 1.00 . B D . 130 ASN HA   1 1 
       14 36726 2 1 21 ASN HB2  H  15.879  -0.025   2.302 1.00 . B D . 130 ASN HB2  1 1 
       14 36727 2 1 21 ASN HB3  H  17.154   0.991   2.959 1.00 . B D . 130 ASN HB3  1 1 
       14 36728 2 1 21 ASN HD21 H  14.980   0.394   4.469 1.00 . B D . 130 ASN HD21 1 1 
       14 36729 2 1 21 ASN HD22 H  14.004   1.802   4.693 1.00 . B D . 130 ASN HD22 1 1 
       14 36730 2 1 21 ASN N    N  16.949   2.909   0.982 1.00 . B D . 130 ASN N    1 1 
       14 36731 2 1 21 ASN ND2  N  14.674   1.283   4.195 1.00 . B D . 130 ASN ND2  1 1 
       14 36732 2 1 21 ASN O    O  15.012   0.115  -0.229 1.00 . B D . 130 ASN O    1 1 
       14 36733 2 1 21 ASN OD1  O  14.881   2.937   2.709 1.00 . B D . 130 ASN OD1  1 1 
       14 36734 2 1 22 CYS C    C  14.125   1.524  -2.712 1.00 . B D . 131 CYS C    1 1 
       14 36735 2 1 22 CYS CA   C  13.708   2.234  -1.428 1.00 . B D . 131 CYS CA   1 1 
       14 36736 2 1 22 CYS CB   C  13.152   3.630  -1.749 1.00 . B D . 131 CYS CB   1 1 
       14 36737 2 1 22 CYS H    H  15.175   3.222  -0.271 1.00 . B D . 131 CYS H    1 1 
       14 36738 2 1 22 CYS HA   H  12.937   1.652  -0.941 1.00 . B D . 131 CYS HA   1 1 
       14 36739 2 1 22 CYS HB2  H  13.080   4.196  -0.832 1.00 . B D . 131 CYS HB2  1 1 
       14 36740 2 1 22 CYS HB3  H  13.829   4.139  -2.421 1.00 . B D . 131 CYS HB3  1 1 
       14 36741 2 1 22 CYS HG   H  11.288   4.843  -2.992 1.00 . B D . 131 CYS HG   1 1 
       14 36742 2 1 22 CYS N    N  14.833   2.336  -0.511 1.00 . B D . 131 CYS N    1 1 
       14 36743 2 1 22 CYS O    O  13.397   0.666  -3.214 1.00 . B D . 131 CYS O    1 1 
       14 36744 2 1 22 CYS SG   S  11.513   3.628  -2.513 1.00 . B D . 131 CYS SG   1 1 
       14 36745 2 1 23 ARG C    C  15.919  -0.266  -4.337 1.00 . B D . 132 ARG C    1 1 
       14 36746 2 1 23 ARG CA   C  15.818   1.252  -4.453 1.00 . B D . 132 ARG CA   1 1 
       14 36747 2 1 23 ARG CB   C  17.171   1.861  -4.852 1.00 . B D . 132 ARG CB   1 1 
       14 36748 2 1 23 ARG CD   C  19.224   0.707  -3.935 1.00 . B D . 132 ARG CD   1 1 
       14 36749 2 1 23 ARG CG   C  18.222   1.840  -3.752 1.00 . B D . 132 ARG CG   1 1 
       14 36750 2 1 23 ARG CZ   C  20.281  -0.489  -5.813 1.00 . B D . 132 ARG CZ   1 1 
       14 36751 2 1 23 ARG H    H  15.871   2.511  -2.746 1.00 . B D . 132 ARG H    1 1 
       14 36752 2 1 23 ARG HA   H  15.105   1.480  -5.227 1.00 . B D . 132 ARG HA   1 1 
       14 36753 2 1 23 ARG HB2  H  17.563   1.314  -5.696 1.00 . B D . 132 ARG HB2  1 1 
       14 36754 2 1 23 ARG HB3  H  17.013   2.890  -5.147 1.00 . B D . 132 ARG HB3  1 1 
       14 36755 2 1 23 ARG HD2  H  20.072   0.890  -3.290 1.00 . B D . 132 ARG HD2  1 1 
       14 36756 2 1 23 ARG HD3  H  18.750  -0.223  -3.657 1.00 . B D . 132 ARG HD3  1 1 
       14 36757 2 1 23 ARG HE   H  19.595   1.393  -5.891 1.00 . B D . 132 ARG HE   1 1 
       14 36758 2 1 23 ARG HG2  H  18.753   2.778  -3.760 1.00 . B D . 132 ARG HG2  1 1 
       14 36759 2 1 23 ARG HG3  H  17.725   1.716  -2.801 1.00 . B D . 132 ARG HG3  1 1 
       14 36760 2 1 23 ARG HH11 H  20.094  -1.571  -4.102 1.00 . B D . 132 ARG HH11 1 1 
       14 36761 2 1 23 ARG HH12 H  20.864  -2.393  -5.421 1.00 . B D . 132 ARG HH12 1 1 
       14 36762 2 1 23 ARG HH21 H  20.598   0.326  -7.646 1.00 . B D . 132 ARG HH21 1 1 
       14 36763 2 1 23 ARG HH22 H  21.167  -1.300  -7.452 1.00 . B D . 132 ARG HH22 1 1 
       14 36764 2 1 23 ARG N    N  15.318   1.852  -3.217 1.00 . B D . 132 ARG N    1 1 
       14 36765 2 1 23 ARG NE   N  19.701   0.601  -5.314 1.00 . B D . 132 ARG NE   1 1 
       14 36766 2 1 23 ARG NH1  N  20.424  -1.574  -5.053 1.00 . B D . 132 ARG NH1  1 1 
       14 36767 2 1 23 ARG NH2  N  20.712  -0.492  -7.071 1.00 . B D . 132 ARG NH2  1 1 
       14 36768 2 1 23 ARG O    O  15.619  -0.991  -5.286 1.00 . B D . 132 ARG O    1 1 
       14 36769 2 1 24 SER C    C  15.082  -2.792  -2.743 1.00 . B D . 133 SER C    1 1 
       14 36770 2 1 24 SER CA   C  16.459  -2.170  -2.947 1.00 . B D . 133 SER CA   1 1 
       14 36771 2 1 24 SER CB   C  17.349  -2.436  -1.737 1.00 . B D . 133 SER CB   1 1 
       14 36772 2 1 24 SER H    H  16.592  -0.120  -2.465 1.00 . B D . 133 SER H    1 1 
       14 36773 2 1 24 SER HA   H  16.910  -2.611  -3.823 1.00 . B D . 133 SER HA   1 1 
       14 36774 2 1 24 SER HB2  H  17.129  -1.712  -0.967 1.00 . B D . 133 SER HB2  1 1 
       14 36775 2 1 24 SER HB3  H  17.151  -3.426  -1.364 1.00 . B D . 133 SER HB3  1 1 
       14 36776 2 1 24 SER HG   H  19.233  -2.959  -1.544 1.00 . B D . 133 SER HG   1 1 
       14 36777 2 1 24 SER N    N  16.345  -0.742  -3.180 1.00 . B D . 133 SER N    1 1 
       14 36778 2 1 24 SER O    O  14.775  -3.842  -3.308 1.00 . B D . 133 SER O    1 1 
       14 36779 2 1 24 SER OG   O  18.723  -2.331  -2.080 1.00 . B D . 133 SER OG   1 1 
       14 36780 2 1 25 LEU C    C  12.112  -2.854  -2.931 1.00 . B D . 134 LEU C    1 1 
       14 36781 2 1 25 LEU CA   C  12.902  -2.583  -1.655 1.00 . B D . 134 LEU CA   1 1 
       14 36782 2 1 25 LEU CB   C  12.169  -1.534  -0.812 1.00 . B D . 134 LEU CB   1 1 
       14 36783 2 1 25 LEU CD1  C  10.691  -3.156   0.415 1.00 . B D . 134 LEU CD1  1 1 
       14 36784 2 1 25 LEU CD2  C  10.082  -0.732   0.332 1.00 . B D . 134 LEU CD2  1 1 
       14 36785 2 1 25 LEU CG   C  10.727  -1.887  -0.425 1.00 . B D . 134 LEU CG   1 1 
       14 36786 2 1 25 LEU H    H  14.568  -1.279  -1.549 1.00 . B D . 134 LEU H    1 1 
       14 36787 2 1 25 LEU HA   H  12.982  -3.496  -1.089 1.00 . B D . 134 LEU HA   1 1 
       14 36788 2 1 25 LEU HB2  H  12.736  -1.370   0.093 1.00 . B D . 134 LEU HB2  1 1 
       14 36789 2 1 25 LEU HB3  H  12.148  -0.609  -1.375 1.00 . B D . 134 LEU HB3  1 1 
       14 36790 2 1 25 LEU HD11 H   9.674  -3.359   0.718 1.00 . B D . 134 LEU HD11 1 1 
       14 36791 2 1 25 LEU HD12 H  11.308  -3.027   1.292 1.00 . B D . 134 LEU HD12 1 1 
       14 36792 2 1 25 LEU HD13 H  11.062  -3.986  -0.167 1.00 . B D . 134 LEU HD13 1 1 
       14 36793 2 1 25 LEU HD21 H  10.543  -0.634   1.305 1.00 . B D . 134 LEU HD21 1 1 
       14 36794 2 1 25 LEU HD22 H   9.027  -0.925   0.452 1.00 . B D . 134 LEU HD22 1 1 
       14 36795 2 1 25 LEU HD23 H  10.219   0.184  -0.223 1.00 . B D . 134 LEU HD23 1 1 
       14 36796 2 1 25 LEU HG   H  10.149  -2.066  -1.325 1.00 . B D . 134 LEU HG   1 1 
       14 36797 2 1 25 LEU N    N  14.256  -2.118  -1.954 1.00 . B D . 134 LEU N    1 1 
       14 36798 2 1 25 LEU O    O  11.548  -3.932  -3.111 1.00 . B D . 134 LEU O    1 1 
       14 36799 2 1 26 MET C    C  11.950  -3.076  -5.971 1.00 . B D . 135 MET C    1 1 
       14 36800 2 1 26 MET CA   C  11.376  -1.984  -5.082 1.00 . B D . 135 MET CA   1 1 
       14 36801 2 1 26 MET CB   C  11.359  -0.648  -5.821 1.00 . B D . 135 MET CB   1 1 
       14 36802 2 1 26 MET CE   C  11.513   2.382  -5.644 1.00 . B D . 135 MET CE   1 1 
       14 36803 2 1 26 MET CG   C  12.731  -0.055  -6.056 1.00 . B D . 135 MET CG   1 1 
       14 36804 2 1 26 MET H    H  12.618  -1.059  -3.629 1.00 . B D . 135 MET H    1 1 
       14 36805 2 1 26 MET HA   H  10.361  -2.253  -4.836 1.00 . B D . 135 MET HA   1 1 
       14 36806 2 1 26 MET HB2  H  10.883  -0.786  -6.780 1.00 . B D . 135 MET HB2  1 1 
       14 36807 2 1 26 MET HB3  H  10.782   0.054  -5.243 1.00 . B D . 135 MET HB3  1 1 
       14 36808 2 1 26 MET HE1  H  10.514   2.017  -5.837 1.00 . B D . 135 MET HE1  1 1 
       14 36809 2 1 26 MET HE2  H  11.541   3.452  -5.787 1.00 . B D . 135 MET HE2  1 1 
       14 36810 2 1 26 MET HE3  H  11.790   2.144  -4.624 1.00 . B D . 135 MET HE3  1 1 
       14 36811 2 1 26 MET HG2  H  13.244   0.000  -5.110 1.00 . B D . 135 MET HG2  1 1 
       14 36812 2 1 26 MET HG3  H  13.280  -0.697  -6.726 1.00 . B D . 135 MET HG3  1 1 
       14 36813 2 1 26 MET N    N  12.108  -1.877  -3.824 1.00 . B D . 135 MET N    1 1 
       14 36814 2 1 26 MET O    O  11.257  -3.631  -6.812 1.00 . B D . 135 MET O    1 1 
       14 36815 2 1 26 MET SD   S  12.661   1.596  -6.767 1.00 . B D . 135 MET SD   1 1 
       14 36816 2 1 27 HIS C    C  13.580  -5.774  -6.014 1.00 . B D . 136 HIS C    1 1 
       14 36817 2 1 27 HIS CA   C  13.863  -4.394  -6.600 1.00 . B D . 136 HIS CA   1 1 
       14 36818 2 1 27 HIS CB   C  15.370  -4.137  -6.707 1.00 . B D . 136 HIS CB   1 1 
       14 36819 2 1 27 HIS CD2  C  15.204  -2.169  -8.392 1.00 . B D . 136 HIS CD2  1 1 
       14 36820 2 1 27 HIS CE1  C  16.807  -2.766  -9.757 1.00 . B D . 136 HIS CE1  1 1 
       14 36821 2 1 27 HIS CG   C  15.734  -3.322  -7.915 1.00 . B D . 136 HIS CG   1 1 
       14 36822 2 1 27 HIS H    H  13.750  -2.873  -5.137 1.00 . B D . 136 HIS H    1 1 
       14 36823 2 1 27 HIS HA   H  13.432  -4.353  -7.591 1.00 . B D . 136 HIS HA   1 1 
       14 36824 2 1 27 HIS HB2  H  15.701  -3.602  -5.829 1.00 . B D . 136 HIS HB2  1 1 
       14 36825 2 1 27 HIS HB3  H  15.888  -5.082  -6.764 1.00 . B D . 136 HIS HB3  1 1 
       14 36826 2 1 27 HIS HD1  H  17.316  -4.457  -8.721 1.00 . B D . 136 HIS HD1  1 1 
       14 36827 2 1 27 HIS HD2  H  14.401  -1.606  -7.945 1.00 . B D . 136 HIS HD2  1 1 
       14 36828 2 1 27 HIS HE1  H  17.504  -2.779 -10.582 1.00 . B D . 136 HIS HE1  1 1 
       14 36829 2 1 27 HIS HE2  H  15.573  -1.193 -10.211 1.00 . B D . 136 HIS HE2  1 1 
       14 36830 2 1 27 HIS N    N  13.227  -3.362  -5.807 1.00 . B D . 136 HIS N    1 1 
       14 36831 2 1 27 HIS ND1  N  16.737  -3.668  -8.793 1.00 . B D . 136 HIS ND1  1 1 
       14 36832 2 1 27 HIS NE2  N  15.886  -1.845  -9.538 1.00 . B D . 136 HIS NE2  1 1 
       14 36833 2 1 27 HIS O    O  13.728  -6.787  -6.698 1.00 . B D . 136 HIS O    1 1 
       14 36834 2 1 28 HIS C    C  11.328  -7.371  -4.157 1.00 . B D . 137 HIS C    1 1 
       14 36835 2 1 28 HIS CA   C  12.820  -7.065  -4.095 1.00 . B D . 137 HIS CA   1 1 
       14 36836 2 1 28 HIS CB   C  13.272  -7.024  -2.638 1.00 . B D . 137 HIS CB   1 1 
       14 36837 2 1 28 HIS CD2  C  12.613  -9.178  -1.337 1.00 . B D . 137 HIS CD2  1 1 
       14 36838 2 1 28 HIS CE1  C  14.532 -10.221  -1.454 1.00 . B D . 137 HIS CE1  1 1 
       14 36839 2 1 28 HIS CG   C  13.464  -8.386  -2.032 1.00 . B D . 137 HIS CG   1 1 
       14 36840 2 1 28 HIS H    H  13.001  -4.959  -4.280 1.00 . B D . 137 HIS H    1 1 
       14 36841 2 1 28 HIS HA   H  13.355  -7.851  -4.605 1.00 . B D . 137 HIS HA   1 1 
       14 36842 2 1 28 HIS HB2  H  14.208  -6.494  -2.579 1.00 . B D . 137 HIS HB2  1 1 
       14 36843 2 1 28 HIS HB3  H  12.531  -6.500  -2.052 1.00 . B D . 137 HIS HB3  1 1 
       14 36844 2 1 28 HIS HD1  H  15.469  -8.769  -2.553 1.00 . B D . 137 HIS HD1  1 1 
       14 36845 2 1 28 HIS HD2  H  11.581  -8.958  -1.102 1.00 . B D . 137 HIS HD2  1 1 
       14 36846 2 1 28 HIS HE1  H  15.312 -10.960  -1.334 1.00 . B D . 137 HIS HE1  1 1 
       14 36847 2 1 28 HIS HE2  H  13.021 -10.946  -0.272 1.00 . B D . 137 HIS HE2  1 1 
       14 36848 2 1 28 HIS N    N  13.128  -5.805  -4.766 1.00 . B D . 137 HIS N    1 1 
       14 36849 2 1 28 HIS ND1  N  14.653  -9.070  -2.086 1.00 . B D . 137 HIS ND1  1 1 
       14 36850 2 1 28 HIS NE2  N  13.302 -10.313  -0.986 1.00 . B D . 137 HIS NE2  1 1 
       14 36851 2 1 28 HIS O    O  10.903  -8.471  -3.849 1.00 . B D . 137 HIS O    1 1 
       14 36852 2 1 29 VAL C    C   8.607  -6.169  -6.018 1.00 . B D . 138 VAL C    1 1 
       14 36853 2 1 29 VAL CA   C   9.088  -6.598  -4.637 1.00 . B D . 138 VAL CA   1 1 
       14 36854 2 1 29 VAL CB   C   8.318  -5.819  -3.546 1.00 . B D . 138 VAL CB   1 1 
       14 36855 2 1 29 VAL CG1  C   8.834  -6.179  -2.166 1.00 . B D . 138 VAL CG1  1 1 
       14 36856 2 1 29 VAL CG2  C   8.407  -4.320  -3.762 1.00 . B D . 138 VAL CG2  1 1 
       14 36857 2 1 29 VAL H    H  10.911  -5.507  -4.725 1.00 . B D . 138 VAL H    1 1 
       14 36858 2 1 29 VAL HA   H   8.880  -7.660  -4.505 1.00 . B D . 138 VAL HA   1 1 
       14 36859 2 1 29 VAL HB   H   7.282  -6.109  -3.597 1.00 . B D . 138 VAL HB   1 1 
       14 36860 2 1 29 VAL HG11 H   8.206  -5.721  -1.415 1.00 . B D . 138 VAL HG11 1 1 
       14 36861 2 1 29 VAL HG12 H   9.847  -5.821  -2.056 1.00 . B D . 138 VAL HG12 1 1 
       14 36862 2 1 29 VAL HG13 H   8.817  -7.252  -2.041 1.00 . B D . 138 VAL HG13 1 1 
       14 36863 2 1 29 VAL HG21 H   7.740  -4.031  -4.560 1.00 . B D . 138 VAL HG21 1 1 
       14 36864 2 1 29 VAL HG22 H   9.420  -4.054  -4.025 1.00 . B D . 138 VAL HG22 1 1 
       14 36865 2 1 29 VAL HG23 H   8.125  -3.808  -2.855 1.00 . B D . 138 VAL HG23 1 1 
       14 36866 2 1 29 VAL N    N  10.530  -6.392  -4.531 1.00 . B D . 138 VAL N    1 1 
       14 36867 2 1 29 VAL O    O   9.238  -5.339  -6.658 1.00 . B D . 138 VAL O    1 1 
       14 36868 2 1 30 LYS C    C   6.395  -5.012  -7.754 1.00 . B D . 139 LYS C    1 1 
       14 36869 2 1 30 LYS CA   C   6.988  -6.407  -7.808 1.00 . B D . 139 LYS CA   1 1 
       14 36870 2 1 30 LYS CB   C   5.922  -7.413  -8.260 1.00 . B D . 139 LYS CB   1 1 
       14 36871 2 1 30 LYS CD   C   4.095  -8.956  -7.501 1.00 . B D . 139 LYS CD   1 1 
       14 36872 2 1 30 LYS CE   C   3.180  -8.868  -8.712 1.00 . B D . 139 LYS CE   1 1 
       14 36873 2 1 30 LYS CG   C   4.824  -7.648  -7.241 1.00 . B D . 139 LYS CG   1 1 
       14 36874 2 1 30 LYS H    H   7.089  -7.469  -5.974 1.00 . B D . 139 LYS H    1 1 
       14 36875 2 1 30 LYS HA   H   7.797  -6.412  -8.516 1.00 . B D . 139 LYS HA   1 1 
       14 36876 2 1 30 LYS HB2  H   5.465  -7.050  -9.164 1.00 . B D . 139 LYS HB2  1 1 
       14 36877 2 1 30 LYS HB3  H   6.399  -8.358  -8.463 1.00 . B D . 139 LYS HB3  1 1 
       14 36878 2 1 30 LYS HD2  H   4.826  -9.729  -7.676 1.00 . B D . 139 LYS HD2  1 1 
       14 36879 2 1 30 LYS HD3  H   3.507  -9.205  -6.632 1.00 . B D . 139 LYS HD3  1 1 
       14 36880 2 1 30 LYS HE2  H   2.241  -8.429  -8.406 1.00 . B D . 139 LYS HE2  1 1 
       14 36881 2 1 30 LYS HE3  H   3.645  -8.241  -9.456 1.00 . B D . 139 LYS HE3  1 1 
       14 36882 2 1 30 LYS HG2  H   5.267  -7.678  -6.255 1.00 . B D . 139 LYS HG2  1 1 
       14 36883 2 1 30 LYS HG3  H   4.117  -6.834  -7.293 1.00 . B D . 139 LYS HG3  1 1 
       14 36884 2 1 30 LYS HZ1  H   3.046 -10.178 -10.328 1.00 . B D . 139 LYS HZ1  1 1 
       14 36885 2 1 30 LYS HZ2  H   1.942 -10.506  -9.094 1.00 . B D . 139 LYS HZ2  1 1 
       14 36886 2 1 30 LYS HZ3  H   3.572 -10.912  -8.900 1.00 . B D . 139 LYS HZ3  1 1 
       14 36887 2 1 30 LYS N    N   7.527  -6.768  -6.500 1.00 . B D . 139 LYS N    1 1 
       14 36888 2 1 30 LYS NZ   N   2.916 -10.207  -9.299 1.00 . B D . 139 LYS NZ   1 1 
       14 36889 2 1 30 LYS O    O   6.627  -4.178  -8.632 1.00 . B D . 139 LYS O    1 1 
       14 36890 2 1 31 ASN C    C   4.362  -3.507  -5.081 1.00 . B D . 140 ASN C    1 1 
       14 36891 2 1 31 ASN CA   C   4.963  -3.514  -6.481 1.00 . B D . 140 ASN CA   1 1 
       14 36892 2 1 31 ASN CB   C   3.880  -3.275  -7.542 1.00 . B D . 140 ASN CB   1 1 
       14 36893 2 1 31 ASN CG   C   3.301  -4.566  -8.101 1.00 . B D . 140 ASN CG   1 1 
       14 36894 2 1 31 ASN H    H   5.513  -5.488  -6.043 1.00 . B D . 140 ASN H    1 1 
       14 36895 2 1 31 ASN HA   H   5.704  -2.729  -6.547 1.00 . B D . 140 ASN HA   1 1 
       14 36896 2 1 31 ASN HB2  H   3.080  -2.696  -7.109 1.00 . B D . 140 ASN HB2  1 1 
       14 36897 2 1 31 ASN HB3  H   4.311  -2.716  -8.359 1.00 . B D . 140 ASN HB3  1 1 
       14 36898 2 1 31 ASN HD21 H   4.251  -4.267  -9.817 1.00 . B D . 140 ASN HD21 1 1 
       14 36899 2 1 31 ASN HD22 H   3.280  -5.690  -9.740 1.00 . B D . 140 ASN HD22 1 1 
       14 36900 2 1 31 ASN N    N   5.630  -4.777  -6.703 1.00 . B D . 140 ASN N    1 1 
       14 36901 2 1 31 ASN ND2  N   3.647  -4.875  -9.342 1.00 . B D . 140 ASN ND2  1 1 
       14 36902 2 1 31 ASN O    O   5.086  -3.637  -4.098 1.00 . B D . 140 ASN O    1 1 
       14 36903 2 1 31 ASN OD1  O   2.580  -5.291  -7.415 1.00 . B D . 140 ASN OD1  1 1 
       14 36904 2 1 32 ILE C    C   2.120  -4.800  -3.195 1.00 . B D . 141 ILE C    1 1 
       14 36905 2 1 32 ILE CA   C   2.377  -3.385  -3.697 1.00 . B D . 141 ILE CA   1 1 
       14 36906 2 1 32 ILE CB   C   1.041  -2.617  -3.780 1.00 . B D . 141 ILE CB   1 1 
       14 36907 2 1 32 ILE CD1  C   2.123  -0.300  -3.857 1.00 . B D . 141 ILE CD1  1 1 
       14 36908 2 1 32 ILE CG1  C   1.228  -1.303  -4.554 1.00 . B D . 141 ILE CG1  1 1 
       14 36909 2 1 32 ILE CG2  C   0.495  -2.349  -2.382 1.00 . B D . 141 ILE CG2  1 1 
       14 36910 2 1 32 ILE H    H   2.503  -3.367  -5.802 1.00 . B D . 141 ILE H    1 1 
       14 36911 2 1 32 ILE HA   H   3.022  -2.874  -2.991 1.00 . B D . 141 ILE HA   1 1 
       14 36912 2 1 32 ILE HB   H   0.330  -3.236  -4.305 1.00 . B D . 141 ILE HB   1 1 
       14 36913 2 1 32 ILE HD11 H   1.744  -0.112  -2.863 1.00 . B D . 141 ILE HD11 1 1 
       14 36914 2 1 32 ILE HD12 H   2.133   0.624  -4.417 1.00 . B D . 141 ILE HD12 1 1 
       14 36915 2 1 32 ILE HD13 H   3.124  -0.695  -3.793 1.00 . B D . 141 ILE HD13 1 1 
       14 36916 2 1 32 ILE HG12 H   1.670  -1.523  -5.517 1.00 . B D . 141 ILE HG12 1 1 
       14 36917 2 1 32 ILE HG13 H   0.263  -0.838  -4.704 1.00 . B D . 141 ILE HG13 1 1 
       14 36918 2 1 32 ILE HG21 H   0.338  -3.290  -1.873 1.00 . B D . 141 ILE HG21 1 1 
       14 36919 2 1 32 ILE HG22 H  -0.441  -1.819  -2.459 1.00 . B D . 141 ILE HG22 1 1 
       14 36920 2 1 32 ILE HG23 H   1.203  -1.752  -1.828 1.00 . B D . 141 ILE HG23 1 1 
       14 36921 2 1 32 ILE N    N   3.045  -3.412  -4.986 1.00 . B D . 141 ILE N    1 1 
       14 36922 2 1 32 ILE O    O   2.220  -5.064  -1.998 1.00 . B D . 141 ILE O    1 1 
       14 36923 2 1 33 ALA C    C   2.654  -7.725  -2.966 1.00 . B D . 142 ALA C    1 1 
       14 36924 2 1 33 ALA CA   C   1.527  -7.097  -3.785 1.00 . B D . 142 ALA CA   1 1 
       14 36925 2 1 33 ALA CB   C   1.277  -7.901  -5.055 1.00 . B D . 142 ALA CB   1 1 
       14 36926 2 1 33 ALA H    H   1.764  -5.424  -5.062 1.00 . B D . 142 ALA H    1 1 
       14 36927 2 1 33 ALA HA   H   0.620  -7.116  -3.196 1.00 . B D . 142 ALA HA   1 1 
       14 36928 2 1 33 ALA HB1  H   2.216  -8.264  -5.443 1.00 . B D . 142 ALA HB1  1 1 
       14 36929 2 1 33 ALA HB2  H   0.805  -7.270  -5.793 1.00 . B D . 142 ALA HB2  1 1 
       14 36930 2 1 33 ALA HB3  H   0.632  -8.736  -4.831 1.00 . B D . 142 ALA HB3  1 1 
       14 36931 2 1 33 ALA N    N   1.811  -5.704  -4.121 1.00 . B D . 142 ALA N    1 1 
       14 36932 2 1 33 ALA O    O   2.418  -8.272  -1.892 1.00 . B D . 142 ALA O    1 1 
       14 36933 2 1 34 GLU C    C   5.428  -7.329  -1.587 1.00 . B D . 143 GLU C    1 1 
       14 36934 2 1 34 GLU CA   C   5.034  -8.193  -2.783 1.00 . B D . 143 GLU CA   1 1 
       14 36935 2 1 34 GLU CB   C   6.201  -8.357  -3.747 1.00 . B D . 143 GLU CB   1 1 
       14 36936 2 1 34 GLU CD   C   5.876 -10.862  -4.095 1.00 . B D . 143 GLU CD   1 1 
       14 36937 2 1 34 GLU CG   C   6.016  -9.494  -4.741 1.00 . B D . 143 GLU CG   1 1 
       14 36938 2 1 34 GLU H    H   4.006  -7.202  -4.341 1.00 . B D . 143 GLU H    1 1 
       14 36939 2 1 34 GLU HA   H   4.761  -9.166  -2.422 1.00 . B D . 143 GLU HA   1 1 
       14 36940 2 1 34 GLU HB2  H   6.314  -7.445  -4.310 1.00 . B D . 143 GLU HB2  1 1 
       14 36941 2 1 34 GLU HB3  H   7.101  -8.538  -3.184 1.00 . B D . 143 GLU HB3  1 1 
       14 36942 2 1 34 GLU HG2  H   5.122  -9.304  -5.313 1.00 . B D . 143 GLU HG2  1 1 
       14 36943 2 1 34 GLU HG3  H   6.865  -9.507  -5.407 1.00 . B D . 143 GLU HG3  1 1 
       14 36944 2 1 34 GLU N    N   3.878  -7.636  -3.475 1.00 . B D . 143 GLU N    1 1 
       14 36945 2 1 34 GLU O    O   5.923  -7.836  -0.587 1.00 . B D . 143 GLU O    1 1 
       14 36946 2 1 34 GLU OE1  O   6.005 -10.966  -2.864 1.00 . B D . 143 GLU OE1  1 1 
       14 36947 2 1 34 GLU OE2  O   5.616 -11.840  -4.830 1.00 . B D . 143 GLU OE2  1 1 
       14 36948 2 1 35 LEU C    C   4.801  -5.490   0.669 1.00 . B D . 144 LEU C    1 1 
       14 36949 2 1 35 LEU CA   C   5.509  -5.084  -0.622 1.00 . B D . 144 LEU CA   1 1 
       14 36950 2 1 35 LEU CB   C   5.093  -3.667  -1.038 1.00 . B D . 144 LEU CB   1 1 
       14 36951 2 1 35 LEU CD1  C   6.314  -2.356   0.720 1.00 . B D . 144 LEU CD1  1 1 
       14 36952 2 1 35 LEU CD2  C   4.321  -1.360  -0.424 1.00 . B D . 144 LEU CD2  1 1 
       14 36953 2 1 35 LEU CG   C   4.961  -2.644   0.092 1.00 . B D . 144 LEU CG   1 1 
       14 36954 2 1 35 LEU H    H   4.806  -5.684  -2.525 1.00 . B D . 144 LEU H    1 1 
       14 36955 2 1 35 LEU HA   H   6.576  -5.105  -0.457 1.00 . B D . 144 LEU HA   1 1 
       14 36956 2 1 35 LEU HB2  H   5.824  -3.296  -1.743 1.00 . B D . 144 LEU HB2  1 1 
       14 36957 2 1 35 LEU HB3  H   4.141  -3.733  -1.542 1.00 . B D . 144 LEU HB3  1 1 
       14 36958 2 1 35 LEU HD11 H   6.206  -1.587   1.472 1.00 . B D . 144 LEU HD11 1 1 
       14 36959 2 1 35 LEU HD12 H   7.001  -2.021  -0.042 1.00 . B D . 144 LEU HD12 1 1 
       14 36960 2 1 35 LEU HD13 H   6.698  -3.257   1.179 1.00 . B D . 144 LEU HD13 1 1 
       14 36961 2 1 35 LEU HD21 H   4.367  -0.602   0.343 1.00 . B D . 144 LEU HD21 1 1 
       14 36962 2 1 35 LEU HD22 H   3.288  -1.550  -0.680 1.00 . B D . 144 LEU HD22 1 1 
       14 36963 2 1 35 LEU HD23 H   4.851  -1.017  -1.300 1.00 . B D . 144 LEU HD23 1 1 
       14 36964 2 1 35 LEU HG   H   4.318  -3.053   0.855 1.00 . B D . 144 LEU HG   1 1 
       14 36965 2 1 35 LEU N    N   5.196  -6.026  -1.698 1.00 . B D . 144 LEU N    1 1 
       14 36966 2 1 35 LEU O    O   5.407  -5.526   1.739 1.00 . B D . 144 LEU O    1 1 
       14 36967 2 1 36 ALA C    C   2.935  -7.703   2.004 1.00 . B D . 145 ALA C    1 1 
       14 36968 2 1 36 ALA CA   C   2.724  -6.223   1.700 1.00 . B D . 145 ALA CA   1 1 
       14 36969 2 1 36 ALA CB   C   1.253  -5.930   1.450 1.00 . B D . 145 ALA CB   1 1 
       14 36970 2 1 36 ALA H    H   3.095  -5.768  -0.335 1.00 . B D . 145 ALA H    1 1 
       14 36971 2 1 36 ALA HA   H   3.046  -5.641   2.552 1.00 . B D . 145 ALA HA   1 1 
       14 36972 2 1 36 ALA HB1  H   1.124  -4.875   1.247 1.00 . B D . 145 ALA HB1  1 1 
       14 36973 2 1 36 ALA HB2  H   0.677  -6.199   2.324 1.00 . B D . 145 ALA HB2  1 1 
       14 36974 2 1 36 ALA HB3  H   0.911  -6.504   0.603 1.00 . B D . 145 ALA HB3  1 1 
       14 36975 2 1 36 ALA N    N   3.520  -5.812   0.552 1.00 . B D . 145 ALA N    1 1 
       14 36976 2 1 36 ALA O    O   2.514  -8.204   3.045 1.00 . B D . 145 ALA O    1 1 
       14 36977 2 1 37 ALA C    C   5.113 -10.078   2.033 1.00 . B D . 146 ALA C    1 1 
       14 36978 2 1 37 ALA CA   C   3.847  -9.819   1.224 1.00 . B D . 146 ALA CA   1 1 
       14 36979 2 1 37 ALA CB   C   3.975 -10.456  -0.147 1.00 . B D . 146 ALA CB   1 1 
       14 36980 2 1 37 ALA H    H   3.896  -7.936   0.273 1.00 . B D . 146 ALA H    1 1 
       14 36981 2 1 37 ALA HA   H   3.004 -10.268   1.728 1.00 . B D . 146 ALA HA   1 1 
       14 36982 2 1 37 ALA HB1  H   3.125 -10.183  -0.754 1.00 . B D . 146 ALA HB1  1 1 
       14 36983 2 1 37 ALA HB2  H   4.013 -11.528  -0.043 1.00 . B D . 146 ALA HB2  1 1 
       14 36984 2 1 37 ALA HB3  H   4.885 -10.106  -0.624 1.00 . B D . 146 ALA HB3  1 1 
       14 36985 2 1 37 ALA N    N   3.582  -8.396   1.078 1.00 . B D . 146 ALA N    1 1 
       14 36986 2 1 37 ALA O    O   5.307 -11.174   2.565 1.00 . B D . 146 ALA O    1 1 
       14 36987 2 1 38 LEU C    C   7.010  -9.382   4.338 1.00 . B D . 147 LEU C    1 1 
       14 36988 2 1 38 LEU CA   C   7.229  -9.180   2.840 1.00 . B D . 147 LEU CA   1 1 
       14 36989 2 1 38 LEU CB   C   8.087  -7.939   2.616 1.00 . B D . 147 LEU CB   1 1 
       14 36990 2 1 38 LEU CD1  C   9.465  -6.492   1.129 1.00 . B D . 147 LEU CD1  1 1 
       14 36991 2 1 38 LEU CD2  C   9.205  -8.925   0.598 1.00 . B D . 147 LEU CD2  1 1 
       14 36992 2 1 38 LEU CG   C   8.529  -7.688   1.177 1.00 . B D . 147 LEU CG   1 1 
       14 36993 2 1 38 LEU H    H   5.747  -8.219   1.677 1.00 . B D . 147 LEU H    1 1 
       14 36994 2 1 38 LEU HA   H   7.756 -10.038   2.451 1.00 . B D . 147 LEU HA   1 1 
       14 36995 2 1 38 LEU HB2  H   7.527  -7.078   2.952 1.00 . B D . 147 LEU HB2  1 1 
       14 36996 2 1 38 LEU HB3  H   8.973  -8.030   3.226 1.00 . B D . 147 LEU HB3  1 1 
       14 36997 2 1 38 LEU HD11 H  10.346  -6.701   1.718 1.00 . B D . 147 LEU HD11 1 1 
       14 36998 2 1 38 LEU HD12 H   8.962  -5.626   1.530 1.00 . B D . 147 LEU HD12 1 1 
       14 36999 2 1 38 LEU HD13 H   9.753  -6.298   0.106 1.00 . B D . 147 LEU HD13 1 1 
       14 37000 2 1 38 LEU HD21 H  10.013  -9.231   1.245 1.00 . B D . 147 LEU HD21 1 1 
       14 37001 2 1 38 LEU HD22 H   9.597  -8.696  -0.381 1.00 . B D . 147 LEU HD22 1 1 
       14 37002 2 1 38 LEU HD23 H   8.484  -9.726   0.516 1.00 . B D . 147 LEU HD23 1 1 
       14 37003 2 1 38 LEU HG   H   7.664  -7.460   0.571 1.00 . B D . 147 LEU HG   1 1 
       14 37004 2 1 38 LEU N    N   5.969  -9.067   2.116 1.00 . B D . 147 LEU N    1 1 
       14 37005 2 1 38 LEU O    O   6.040  -8.893   4.911 1.00 . B D . 147 LEU O    1 1 
       14 37006 2 1 39 SER C    C   8.919  -9.550   7.114 1.00 . B D . 148 SER C    1 1 
       14 37007 2 1 39 SER CA   C   7.864 -10.374   6.387 1.00 . B D . 148 SER CA   1 1 
       14 37008 2 1 39 SER CB   C   8.070 -11.863   6.632 1.00 . B D . 148 SER CB   1 1 
       14 37009 2 1 39 SER H    H   8.693 -10.437   4.452 1.00 . B D . 148 SER H    1 1 
       14 37010 2 1 39 SER HA   H   6.887 -10.086   6.740 1.00 . B D . 148 SER HA   1 1 
       14 37011 2 1 39 SER HB2  H   9.097 -12.123   6.416 1.00 . B D . 148 SER HB2  1 1 
       14 37012 2 1 39 SER HB3  H   7.847 -12.094   7.662 1.00 . B D . 148 SER HB3  1 1 
       14 37013 2 1 39 SER HG   H   6.313 -12.283   5.864 1.00 . B D . 148 SER HG   1 1 
       14 37014 2 1 39 SER N    N   7.930 -10.100   4.961 1.00 . B D . 148 SER N    1 1 
       14 37015 2 1 39 SER O    O   9.865  -9.081   6.488 1.00 . B D . 148 SER O    1 1 
       14 37016 2 1 39 SER OG   O   7.217 -12.627   5.795 1.00 . B D . 148 SER OG   1 1 
       14 37017 2 1 40 GLN C    C  11.157  -9.060   8.993 1.00 . B D . 149 GLN C    1 1 
       14 37018 2 1 40 GLN CA   C   9.715  -8.606   9.226 1.00 . B D . 149 GLN CA   1 1 
       14 37019 2 1 40 GLN CB   C   9.364  -8.708  10.715 1.00 . B D . 149 GLN CB   1 1 
       14 37020 2 1 40 GLN CD   C  11.136  -7.453  12.029 1.00 . B D . 149 GLN CD   1 1 
       14 37021 2 1 40 GLN CG   C   9.706  -7.460  11.516 1.00 . B D . 149 GLN CG   1 1 
       14 37022 2 1 40 GLN H    H   8.011  -9.820   8.876 1.00 . B D . 149 GLN H    1 1 
       14 37023 2 1 40 GLN HA   H   9.624  -7.577   8.918 1.00 . B D . 149 GLN HA   1 1 
       14 37024 2 1 40 GLN HB2  H   8.303  -8.889  10.811 1.00 . B D . 149 GLN HB2  1 1 
       14 37025 2 1 40 GLN HB3  H   9.902  -9.543  11.142 1.00 . B D . 149 GLN HB3  1 1 
       14 37026 2 1 40 GLN HE21 H  11.208  -5.473  11.891 1.00 . B D . 149 GLN HE21 1 1 
       14 37027 2 1 40 GLN HE22 H  12.639  -6.236  12.483 1.00 . B D . 149 GLN HE22 1 1 
       14 37028 2 1 40 GLN HG2  H   9.563  -6.593  10.886 1.00 . B D . 149 GLN HG2  1 1 
       14 37029 2 1 40 GLN HG3  H   9.036  -7.400  12.360 1.00 . B D . 149 GLN HG3  1 1 
       14 37030 2 1 40 GLN N    N   8.773  -9.393   8.426 1.00 . B D . 149 GLN N    1 1 
       14 37031 2 1 40 GLN NE2  N  11.720  -6.268  12.143 1.00 . B D . 149 GLN NE2  1 1 
       14 37032 2 1 40 GLN O    O  12.054  -8.233   8.824 1.00 . B D . 149 GLN O    1 1 
       14 37033 2 1 40 GLN OE1  O  11.712  -8.501  12.319 1.00 . B D . 149 GLN OE1  1 1 
       14 37034 2 1 41 ASP C    C  13.177 -10.650   7.320 1.00 . B D . 150 ASP C    1 1 
       14 37035 2 1 41 ASP CA   C  12.678 -10.954   8.730 1.00 . B D . 150 ASP CA   1 1 
       14 37036 2 1 41 ASP CB   C  12.628 -12.467   8.948 1.00 . B D . 150 ASP CB   1 1 
       14 37037 2 1 41 ASP CG   C  13.984 -13.060   9.271 1.00 . B D . 150 ASP CG   1 1 
       14 37038 2 1 41 ASP H    H  10.584 -10.968   9.047 1.00 . B D . 150 ASP H    1 1 
       14 37039 2 1 41 ASP HA   H  13.355 -10.514   9.445 1.00 . B D . 150 ASP HA   1 1 
       14 37040 2 1 41 ASP HB2  H  11.961 -12.683   9.767 1.00 . B D . 150 ASP HB2  1 1 
       14 37041 2 1 41 ASP HB3  H  12.252 -12.939   8.051 1.00 . B D . 150 ASP HB3  1 1 
       14 37042 2 1 41 ASP N    N  11.353 -10.372   8.941 1.00 . B D . 150 ASP N    1 1 
       14 37043 2 1 41 ASP O    O  14.376 -10.486   7.083 1.00 . B D . 150 ASP O    1 1 
       14 37044 2 1 41 ASP OD1  O  14.784 -13.280   8.342 1.00 . B D . 150 ASP OD1  1 1 
       14 37045 2 1 41 ASP OD2  O  14.250 -13.323  10.464 1.00 . B D . 150 ASP OD2  1 1 
       14 37046 2 1 42 GLU C    C  12.980  -8.811   4.880 1.00 . B D . 151 GLU C    1 1 
       14 37047 2 1 42 GLU CA   C  12.573 -10.270   5.002 1.00 . B D . 151 GLU CA   1 1 
       14 37048 2 1 42 GLU CB   C  11.380 -10.541   4.077 1.00 . B D . 151 GLU CB   1 1 
       14 37049 2 1 42 GLU CD   C  12.770 -11.810   2.380 1.00 . B D . 151 GLU CD   1 1 
       14 37050 2 1 42 GLU CG   C  11.515 -11.804   3.231 1.00 . B D . 151 GLU CG   1 1 
       14 37051 2 1 42 GLU H    H  11.303 -10.692   6.632 1.00 . B D . 151 GLU H    1 1 
       14 37052 2 1 42 GLU HA   H  13.401 -10.897   4.707 1.00 . B D . 151 GLU HA   1 1 
       14 37053 2 1 42 GLU HB2  H  10.490 -10.632   4.682 1.00 . B D . 151 GLU HB2  1 1 
       14 37054 2 1 42 GLU HB3  H  11.263  -9.700   3.411 1.00 . B D . 151 GLU HB3  1 1 
       14 37055 2 1 42 GLU HG2  H  11.540 -12.661   3.884 1.00 . B D . 151 GLU HG2  1 1 
       14 37056 2 1 42 GLU HG3  H  10.658 -11.876   2.570 1.00 . B D . 151 GLU HG3  1 1 
       14 37057 2 1 42 GLU N    N  12.241 -10.568   6.383 1.00 . B D . 151 GLU N    1 1 
       14 37058 2 1 42 GLU O    O  13.956  -8.482   4.210 1.00 . B D . 151 GLU O    1 1 
       14 37059 2 1 42 GLU OE1  O  13.877 -11.908   2.943 1.00 . B D . 151 GLU OE1  1 1 
       14 37060 2 1 42 GLU OE2  O  12.650 -11.727   1.140 1.00 . B D . 151 GLU OE2  1 1 
       14 37061 2 1 43 LEU C    C  13.899  -6.169   5.991 1.00 . B D . 152 LEU C    1 1 
       14 37062 2 1 43 LEU CA   C  12.497  -6.514   5.511 1.00 . B D . 152 LEU CA   1 1 
       14 37063 2 1 43 LEU CB   C  11.462  -5.722   6.314 1.00 . B D . 152 LEU CB   1 1 
       14 37064 2 1 43 LEU CD1  C  10.620  -4.828   4.122 1.00 . B D . 152 LEU CD1  1 1 
       14 37065 2 1 43 LEU CD2  C   9.218  -6.404   5.447 1.00 . B D . 152 LEU CD2  1 1 
       14 37066 2 1 43 LEU CG   C  10.227  -5.282   5.522 1.00 . B D . 152 LEU CG   1 1 
       14 37067 2 1 43 LEU H    H  11.491  -8.279   6.115 1.00 . B D . 152 LEU H    1 1 
       14 37068 2 1 43 LEU HA   H  12.416  -6.225   4.477 1.00 . B D . 152 LEU HA   1 1 
       14 37069 2 1 43 LEU HB2  H  11.138  -6.326   7.149 1.00 . B D . 152 LEU HB2  1 1 
       14 37070 2 1 43 LEU HB3  H  11.943  -4.837   6.703 1.00 . B D . 152 LEU HB3  1 1 
       14 37071 2 1 43 LEU HD11 H  10.839  -5.691   3.510 1.00 . B D . 152 LEU HD11 1 1 
       14 37072 2 1 43 LEU HD12 H  11.494  -4.198   4.180 1.00 . B D . 152 LEU HD12 1 1 
       14 37073 2 1 43 LEU HD13 H   9.805  -4.273   3.680 1.00 . B D . 152 LEU HD13 1 1 
       14 37074 2 1 43 LEU HD21 H   8.420  -6.128   4.775 1.00 . B D . 152 LEU HD21 1 1 
       14 37075 2 1 43 LEU HD22 H   8.814  -6.588   6.431 1.00 . B D . 152 LEU HD22 1 1 
       14 37076 2 1 43 LEU HD23 H   9.706  -7.297   5.082 1.00 . B D . 152 LEU HD23 1 1 
       14 37077 2 1 43 LEU HG   H   9.761  -4.450   6.026 1.00 . B D . 152 LEU HG   1 1 
       14 37078 2 1 43 LEU N    N  12.237  -7.944   5.563 1.00 . B D . 152 LEU N    1 1 
       14 37079 2 1 43 LEU O    O  14.574  -5.355   5.374 1.00 . B D . 152 LEU O    1 1 
       14 37080 2 1 44 THR C    C  16.738  -6.931   6.600 1.00 . B D . 153 THR C    1 1 
       14 37081 2 1 44 THR CA   C  15.674  -6.517   7.605 1.00 . B D . 153 THR CA   1 1 
       14 37082 2 1 44 THR CB   C  15.915  -7.274   8.914 1.00 . B D . 153 THR CB   1 1 
       14 37083 2 1 44 THR CG2  C  15.697  -6.372  10.110 1.00 . B D . 153 THR CG2  1 1 
       14 37084 2 1 44 THR H    H  13.756  -7.421   7.550 1.00 . B D . 153 THR H    1 1 
       14 37085 2 1 44 THR HA   H  15.759  -5.458   7.799 1.00 . B D . 153 THR HA   1 1 
       14 37086 2 1 44 THR HB   H  16.939  -7.620   8.923 1.00 . B D . 153 THR HB   1 1 
       14 37087 2 1 44 THR HG1  H  15.517  -9.154   9.339 1.00 . B D . 153 THR HG1  1 1 
       14 37088 2 1 44 THR HG21 H  14.691  -5.983  10.085 1.00 . B D . 153 THR HG21 1 1 
       14 37089 2 1 44 THR HG22 H  16.401  -5.556  10.077 1.00 . B D . 153 THR HG22 1 1 
       14 37090 2 1 44 THR HG23 H  15.843  -6.937  11.020 1.00 . B D . 153 THR HG23 1 1 
       14 37091 2 1 44 THR N    N  14.339  -6.780   7.081 1.00 . B D . 153 THR N    1 1 
       14 37092 2 1 44 THR O    O  17.797  -6.314   6.501 1.00 . B D . 153 THR O    1 1 
       14 37093 2 1 44 THR OG1  O  15.036  -8.398   8.988 1.00 . B D . 153 THR OG1  1 1 
       14 37094 2 1 45 SER C    C  17.425  -7.543   3.646 1.00 . B D . 154 SER C    1 1 
       14 37095 2 1 45 SER CA   C  17.334  -8.487   4.848 1.00 . B D . 154 SER CA   1 1 
       14 37096 2 1 45 SER CB   C  16.853  -9.870   4.411 1.00 . B D . 154 SER CB   1 1 
       14 37097 2 1 45 SER H    H  15.561  -8.400   5.965 1.00 . B D . 154 SER H    1 1 
       14 37098 2 1 45 SER HA   H  18.310  -8.580   5.299 1.00 . B D . 154 SER HA   1 1 
       14 37099 2 1 45 SER HB2  H  15.903  -9.774   3.908 1.00 . B D . 154 SER HB2  1 1 
       14 37100 2 1 45 SER HB3  H  17.574 -10.303   3.740 1.00 . B D . 154 SER HB3  1 1 
       14 37101 2 1 45 SER HG   H  15.842 -10.552   5.960 1.00 . B D . 154 SER HG   1 1 
       14 37102 2 1 45 SER N    N  16.430  -7.968   5.846 1.00 . B D . 154 SER N    1 1 
       14 37103 2 1 45 SER O    O  18.501  -7.346   3.087 1.00 . B D . 154 SER O    1 1 
       14 37104 2 1 45 SER OG   O  16.693 -10.729   5.534 1.00 . B D . 154 SER OG   1 1 
       14 37105 2 1 46 ILE C    C  16.650  -4.624   2.509 1.00 . B D . 155 ILE C    1 1 
       14 37106 2 1 46 ILE CA   C  16.242  -6.043   2.126 1.00 . B D . 155 ILE CA   1 1 
       14 37107 2 1 46 ILE CB   C  14.826  -5.986   1.522 1.00 . B D . 155 ILE CB   1 1 
       14 37108 2 1 46 ILE CD1  C  12.778  -7.464   1.461 1.00 . B D . 155 ILE CD1  1 1 
       14 37109 2 1 46 ILE CG1  C  14.276  -7.391   1.307 1.00 . B D . 155 ILE CG1  1 1 
       14 37110 2 1 46 ILE CG2  C  14.838  -5.212   0.209 1.00 . B D . 155 ILE CG2  1 1 
       14 37111 2 1 46 ILE H    H  15.470  -7.143   3.770 1.00 . B D . 155 ILE H    1 1 
       14 37112 2 1 46 ILE HA   H  16.916  -6.413   1.371 1.00 . B D . 155 ILE HA   1 1 
       14 37113 2 1 46 ILE HB   H  14.186  -5.460   2.215 1.00 . B D . 155 ILE HB   1 1 
       14 37114 2 1 46 ILE HD11 H  12.313  -6.820   0.731 1.00 . B D . 155 ILE HD11 1 1 
       14 37115 2 1 46 ILE HD12 H  12.506  -7.142   2.454 1.00 . B D . 155 ILE HD12 1 1 
       14 37116 2 1 46 ILE HD13 H  12.448  -8.481   1.307 1.00 . B D . 155 ILE HD13 1 1 
       14 37117 2 1 46 ILE HG12 H  14.524  -7.720   0.308 1.00 . B D . 155 ILE HG12 1 1 
       14 37118 2 1 46 ILE HG13 H  14.720  -8.062   2.027 1.00 . B D . 155 ILE HG13 1 1 
       14 37119 2 1 46 ILE HG21 H  15.107  -4.183   0.403 1.00 . B D . 155 ILE HG21 1 1 
       14 37120 2 1 46 ILE HG22 H  13.856  -5.250  -0.242 1.00 . B D . 155 ILE HG22 1 1 
       14 37121 2 1 46 ILE HG23 H  15.560  -5.653  -0.465 1.00 . B D . 155 ILE HG23 1 1 
       14 37122 2 1 46 ILE N    N  16.294  -6.954   3.269 1.00 . B D . 155 ILE N    1 1 
       14 37123 2 1 46 ILE O    O  17.501  -4.015   1.870 1.00 . B D . 155 ILE O    1 1 
       14 37124 2 1 47 LEU C    C  17.643  -2.631   4.672 1.00 . B D . 156 LEU C    1 1 
       14 37125 2 1 47 LEU CA   C  16.283  -2.740   4.003 1.00 . B D . 156 LEU CA   1 1 
       14 37126 2 1 47 LEU CB   C  15.195  -2.306   4.975 1.00 . B D . 156 LEU CB   1 1 
       14 37127 2 1 47 LEU CD1  C  12.785  -2.162   5.565 1.00 . B D . 156 LEU CD1  1 1 
       14 37128 2 1 47 LEU CD2  C  13.511  -1.588   3.247 1.00 . B D . 156 LEU CD2  1 1 
       14 37129 2 1 47 LEU CG   C  13.767  -2.472   4.459 1.00 . B D . 156 LEU CG   1 1 
       14 37130 2 1 47 LEU H    H  15.333  -4.640   4.012 1.00 . B D . 156 LEU H    1 1 
       14 37131 2 1 47 LEU HA   H  16.264  -2.089   3.143 1.00 . B D . 156 LEU HA   1 1 
       14 37132 2 1 47 LEU HB2  H  15.298  -2.894   5.877 1.00 . B D . 156 LEU HB2  1 1 
       14 37133 2 1 47 LEU HB3  H  15.350  -1.270   5.225 1.00 . B D . 156 LEU HB3  1 1 
       14 37134 2 1 47 LEU HD11 H  12.763  -1.098   5.739 1.00 . B D . 156 LEU HD11 1 1 
       14 37135 2 1 47 LEU HD12 H  13.098  -2.668   6.468 1.00 . B D . 156 LEU HD12 1 1 
       14 37136 2 1 47 LEU HD13 H  11.803  -2.502   5.281 1.00 . B D . 156 LEU HD13 1 1 
       14 37137 2 1 47 LEU HD21 H  13.669  -0.555   3.514 1.00 . B D . 156 LEU HD21 1 1 
       14 37138 2 1 47 LEU HD22 H  12.492  -1.720   2.914 1.00 . B D . 156 LEU HD22 1 1 
       14 37139 2 1 47 LEU HD23 H  14.186  -1.863   2.450 1.00 . B D . 156 LEU HD23 1 1 
       14 37140 2 1 47 LEU HG   H  13.619  -3.501   4.160 1.00 . B D . 156 LEU HG   1 1 
       14 37141 2 1 47 LEU N    N  16.014  -4.099   3.541 1.00 . B D . 156 LEU N    1 1 
       14 37142 2 1 47 LEU O    O  18.302  -1.599   4.588 1.00 . B D . 156 LEU O    1 1 
       14 37143 2 1 48 GLY C    C  19.299  -2.953   7.357 1.00 . B D . 157 GLY C    1 1 
       14 37144 2 1 48 GLY CA   C  19.318  -3.696   6.041 1.00 . B D . 157 GLY CA   1 1 
       14 37145 2 1 48 GLY H    H  17.439  -4.460   5.441 1.00 . B D . 157 GLY H    1 1 
       14 37146 2 1 48 GLY HA2  H  19.606  -4.720   6.225 1.00 . B D . 157 GLY HA2  1 1 
       14 37147 2 1 48 GLY HA3  H  20.053  -3.238   5.394 1.00 . B D . 157 GLY HA3  1 1 
       14 37148 2 1 48 GLY N    N  18.031  -3.684   5.372 1.00 . B D . 157 GLY N    1 1 
       14 37149 2 1 48 GLY O    O  20.347  -2.577   7.878 1.00 . B D . 157 GLY O    1 1 
       14 37150 2 1 49 ASN C    C  16.720  -2.512   9.900 1.00 . B D . 158 ASN C    1 1 
       14 37151 2 1 49 ASN CA   C  17.964  -2.036   9.163 1.00 . B D . 158 ASN CA   1 1 
       14 37152 2 1 49 ASN CB   C  17.909  -0.523   8.928 1.00 . B D . 158 ASN CB   1 1 
       14 37153 2 1 49 ASN CG   C  17.598   0.251  10.193 1.00 . B D . 158 ASN CG   1 1 
       14 37154 2 1 49 ASN H    H  17.305  -3.078   7.449 1.00 . B D . 158 ASN H    1 1 
       14 37155 2 1 49 ASN HA   H  18.831  -2.263   9.765 1.00 . B D . 158 ASN HA   1 1 
       14 37156 2 1 49 ASN HB2  H  18.863  -0.189   8.548 1.00 . B D . 158 ASN HB2  1 1 
       14 37157 2 1 49 ASN HB3  H  17.142  -0.307   8.198 1.00 . B D . 158 ASN HB3  1 1 
       14 37158 2 1 49 ASN HD21 H  19.439  -0.051  10.869 1.00 . B D . 158 ASN HD21 1 1 
       14 37159 2 1 49 ASN HD22 H  18.402   0.876  11.898 1.00 . B D . 158 ASN HD22 1 1 
       14 37160 2 1 49 ASN N    N  18.107  -2.743   7.901 1.00 . B D . 158 ASN N    1 1 
       14 37161 2 1 49 ASN ND2  N  18.574   0.367  11.076 1.00 . B D . 158 ASN ND2  1 1 
       14 37162 2 1 49 ASN O    O  15.625  -2.542   9.335 1.00 . B D . 158 ASN O    1 1 
       14 37163 2 1 49 ASN OD1  O  16.483   0.729  10.381 1.00 . B D . 158 ASN OD1  1 1 
       14 37164 2 1 50 ALA C    C  14.718  -2.369  12.219 1.00 . B D . 159 ALA C    1 1 
       14 37165 2 1 50 ALA CA   C  15.831  -3.391  12.005 1.00 . B D . 159 ALA CA   1 1 
       14 37166 2 1 50 ALA CB   C  16.400  -3.834  13.344 1.00 . B D . 159 ALA CB   1 1 
       14 37167 2 1 50 ALA H    H  17.813  -2.828  11.536 1.00 . B D . 159 ALA H    1 1 
       14 37168 2 1 50 ALA HA   H  15.414  -4.263  11.519 1.00 . B D . 159 ALA HA   1 1 
       14 37169 2 1 50 ALA HB1  H  15.610  -4.252  13.951 1.00 . B D . 159 ALA HB1  1 1 
       14 37170 2 1 50 ALA HB2  H  16.833  -2.984  13.850 1.00 . B D . 159 ALA HB2  1 1 
       14 37171 2 1 50 ALA HB3  H  17.162  -4.582  13.183 1.00 . B D . 159 ALA HB3  1 1 
       14 37172 2 1 50 ALA N    N  16.908  -2.886  11.159 1.00 . B D . 159 ALA N    1 1 
       14 37173 2 1 50 ALA O    O  13.539  -2.715  12.191 1.00 . B D . 159 ALA O    1 1 
       14 37174 2 1 51 ALA C    C  13.226   0.148  11.453 1.00 . B D . 160 ALA C    1 1 
       14 37175 2 1 51 ALA CA   C  14.119  -0.049  12.661 1.00 . B D . 160 ALA CA   1 1 
       14 37176 2 1 51 ALA CB   C  14.825   1.251  13.007 1.00 . B D . 160 ALA CB   1 1 
       14 37177 2 1 51 ALA H    H  16.048  -0.893  12.405 1.00 . B D . 160 ALA H    1 1 
       14 37178 2 1 51 ALA HA   H  13.510  -0.338  13.500 1.00 . B D . 160 ALA HA   1 1 
       14 37179 2 1 51 ALA HB1  H  15.542   1.488  12.233 1.00 . B D . 160 ALA HB1  1 1 
       14 37180 2 1 51 ALA HB2  H  15.335   1.144  13.952 1.00 . B D . 160 ALA HB2  1 1 
       14 37181 2 1 51 ALA HB3  H  14.098   2.046  13.078 1.00 . B D . 160 ALA HB3  1 1 
       14 37182 2 1 51 ALA N    N  15.093  -1.114  12.423 1.00 . B D . 160 ALA N    1 1 
       14 37183 2 1 51 ALA O    O  12.001   0.191  11.565 1.00 . B D . 160 ALA O    1 1 
       14 37184 2 1 52 ASN C    C  12.253  -0.749   8.768 1.00 . B D . 161 ASN C    1 1 
       14 37185 2 1 52 ASN CA   C  13.153   0.451   9.046 1.00 . B D . 161 ASN CA   1 1 
       14 37186 2 1 52 ASN CB   C  14.173   0.624   7.921 1.00 . B D . 161 ASN CB   1 1 
       14 37187 2 1 52 ASN CG   C  14.586   2.073   7.707 1.00 . B D . 161 ASN CG   1 1 
       14 37188 2 1 52 ASN H    H  14.838   0.233  10.294 1.00 . B D . 161 ASN H    1 1 
       14 37189 2 1 52 ASN HA   H  12.548   1.344   9.120 1.00 . B D . 161 ASN HA   1 1 
       14 37190 2 1 52 ASN HB2  H  15.056   0.054   8.170 1.00 . B D . 161 ASN HB2  1 1 
       14 37191 2 1 52 ASN HB3  H  13.753   0.246   7.001 1.00 . B D . 161 ASN HB3  1 1 
       14 37192 2 1 52 ASN HD21 H  15.768   2.015   9.306 1.00 . B D . 161 ASN HD21 1 1 
       14 37193 2 1 52 ASN HD22 H  15.721   3.519   8.455 1.00 . B D . 161 ASN HD22 1 1 
       14 37194 2 1 52 ASN N    N  13.854   0.267  10.301 1.00 . B D . 161 ASN N    1 1 
       14 37195 2 1 52 ASN ND2  N  15.445   2.587   8.575 1.00 . B D . 161 ASN ND2  1 1 
       14 37196 2 1 52 ASN O    O  11.124  -0.602   8.304 1.00 . B D . 161 ASN O    1 1 
       14 37197 2 1 52 ASN OD1  O  14.140   2.724   6.765 1.00 . B D . 161 ASN OD1  1 1 
       14 37198 2 1 53 ALA C    C  10.796  -3.257   9.778 1.00 . B D . 162 ALA C    1 1 
       14 37199 2 1 53 ALA CA   C  12.016  -3.173   8.875 1.00 . B D . 162 ALA CA   1 1 
       14 37200 2 1 53 ALA CB   C  12.922  -4.367   9.111 1.00 . B D . 162 ALA CB   1 1 
       14 37201 2 1 53 ALA H    H  13.650  -1.982   9.499 1.00 . B D . 162 ALA H    1 1 
       14 37202 2 1 53 ALA HA   H  11.693  -3.194   7.844 1.00 . B D . 162 ALA HA   1 1 
       14 37203 2 1 53 ALA HB1  H  13.761  -4.325   8.433 1.00 . B D . 162 ALA HB1  1 1 
       14 37204 2 1 53 ALA HB2  H  12.368  -5.279   8.941 1.00 . B D . 162 ALA HB2  1 1 
       14 37205 2 1 53 ALA HB3  H  13.279  -4.348  10.129 1.00 . B D . 162 ALA HB3  1 1 
       14 37206 2 1 53 ALA N    N  12.755  -1.937   9.092 1.00 . B D . 162 ALA N    1 1 
       14 37207 2 1 53 ALA O    O   9.682  -3.493   9.313 1.00 . B D . 162 ALA O    1 1 
       14 37208 2 1 54 LYS C    C   8.867  -2.087  11.734 1.00 . B D . 163 LYS C    1 1 
       14 37209 2 1 54 LYS CA   C   9.946  -3.116  12.057 1.00 . B D . 163 LYS CA   1 1 
       14 37210 2 1 54 LYS CB   C  10.518  -2.872  13.462 1.00 . B D . 163 LYS CB   1 1 
       14 37211 2 1 54 LYS CD   C   8.868  -2.031  15.198 1.00 . B D . 163 LYS CD   1 1 
       14 37212 2 1 54 LYS CE   C   7.375  -2.052  14.908 1.00 . B D . 163 LYS CE   1 1 
       14 37213 2 1 54 LYS CG   C   9.572  -3.248  14.602 1.00 . B D . 163 LYS CG   1 1 
       14 37214 2 1 54 LYS H    H  11.934  -2.866  11.374 1.00 . B D . 163 LYS H    1 1 
       14 37215 2 1 54 LYS HA   H   9.511  -4.104  12.021 1.00 . B D . 163 LYS HA   1 1 
       14 37216 2 1 54 LYS HB2  H  11.421  -3.456  13.571 1.00 . B D . 163 LYS HB2  1 1 
       14 37217 2 1 54 LYS HB3  H  10.768  -1.828  13.556 1.00 . B D . 163 LYS HB3  1 1 
       14 37218 2 1 54 LYS HD2  H   9.016  -2.029  16.268 1.00 . B D . 163 LYS HD2  1 1 
       14 37219 2 1 54 LYS HD3  H   9.297  -1.136  14.774 1.00 . B D . 163 LYS HD3  1 1 
       14 37220 2 1 54 LYS HE2  H   7.233  -2.019  13.840 1.00 . B D . 163 LYS HE2  1 1 
       14 37221 2 1 54 LYS HE3  H   6.961  -2.969  15.296 1.00 . B D . 163 LYS HE3  1 1 
       14 37222 2 1 54 LYS HG2  H   8.823  -3.928  14.223 1.00 . B D . 163 LYS HG2  1 1 
       14 37223 2 1 54 LYS HG3  H  10.140  -3.737  15.378 1.00 . B D . 163 LYS HG3  1 1 
       14 37224 2 1 54 LYS HZ1  H   7.145  -0.009  15.283 1.00 . B D . 163 LYS HZ1  1 1 
       14 37225 2 1 54 LYS HZ2  H   6.643  -1.000  16.557 1.00 . B D . 163 LYS HZ2  1 1 
       14 37226 2 1 54 LYS HZ3  H   5.680  -0.853  15.172 1.00 . B D . 163 LYS HZ3  1 1 
       14 37227 2 1 54 LYS N    N  11.017  -3.060  11.072 1.00 . B D . 163 LYS N    1 1 
       14 37228 2 1 54 LYS NZ   N   6.664  -0.900  15.524 1.00 . B D . 163 LYS NZ   1 1 
       14 37229 2 1 54 LYS O    O   7.680  -2.405  11.730 1.00 . B D . 163 LYS O    1 1 
       14 37230 2 1 55 GLN C    C   7.559  -0.058   9.864 1.00 . B D . 164 GLN C    1 1 
       14 37231 2 1 55 GLN CA   C   8.373   0.225  11.125 1.00 . B D . 164 GLN CA   1 1 
       14 37232 2 1 55 GLN CB   C   9.145   1.536  10.970 1.00 . B D . 164 GLN CB   1 1 
       14 37233 2 1 55 GLN CD   C  10.273   3.440  12.204 1.00 . B D . 164 GLN CD   1 1 
       14 37234 2 1 55 GLN CG   C   9.223   2.346  12.252 1.00 . B D . 164 GLN CG   1 1 
       14 37235 2 1 55 GLN H    H  10.261  -0.689  11.419 1.00 . B D . 164 GLN H    1 1 
       14 37236 2 1 55 GLN HA   H   7.693   0.324  11.955 1.00 . B D . 164 GLN HA   1 1 
       14 37237 2 1 55 GLN HB2  H  10.150   1.309  10.650 1.00 . B D . 164 GLN HB2  1 1 
       14 37238 2 1 55 GLN HB3  H   8.663   2.141  10.217 1.00 . B D . 164 GLN HB3  1 1 
       14 37239 2 1 55 GLN HE21 H  11.512   2.261  11.195 1.00 . B D . 164 GLN HE21 1 1 
       14 37240 2 1 55 GLN HE22 H  12.097   3.852  11.539 1.00 . B D . 164 GLN HE22 1 1 
       14 37241 2 1 55 GLN HG2  H   8.263   2.801  12.423 1.00 . B D . 164 GLN HG2  1 1 
       14 37242 2 1 55 GLN HG3  H   9.456   1.679  13.071 1.00 . B D . 164 GLN HG3  1 1 
       14 37243 2 1 55 GLN N    N   9.294  -0.865  11.437 1.00 . B D . 164 GLN N    1 1 
       14 37244 2 1 55 GLN NE2  N  11.407   3.155  11.584 1.00 . B D . 164 GLN NE2  1 1 
       14 37245 2 1 55 GLN O    O   6.340   0.107   9.854 1.00 . B D . 164 GLN O    1 1 
       14 37246 2 1 55 GLN OE1  O  10.069   4.531  12.740 1.00 . B D . 164 GLN OE1  1 1 
       14 37247 2 1 56 LEU C    C   6.580  -1.940   7.688 1.00 . B D . 165 LEU C    1 1 
       14 37248 2 1 56 LEU CA   C   7.573  -0.791   7.542 1.00 . B D . 165 LEU CA   1 1 
       14 37249 2 1 56 LEU CB   C   8.609  -1.120   6.457 1.00 . B D . 165 LEU CB   1 1 
       14 37250 2 1 56 LEU CD1  C   6.946  -0.781   4.587 1.00 . B D . 165 LEU CD1  1 1 
       14 37251 2 1 56 LEU CD2  C   9.163  -1.792   4.103 1.00 . B D . 165 LEU CD2  1 1 
       14 37252 2 1 56 LEU CG   C   8.053  -1.667   5.130 1.00 . B D . 165 LEU CG   1 1 
       14 37253 2 1 56 LEU H    H   9.208  -0.619   8.882 1.00 . B D . 165 LEU H    1 1 
       14 37254 2 1 56 LEU HA   H   7.029   0.093   7.245 1.00 . B D . 165 LEU HA   1 1 
       14 37255 2 1 56 LEU HB2  H   9.165  -0.219   6.242 1.00 . B D . 165 LEU HB2  1 1 
       14 37256 2 1 56 LEU HB3  H   9.293  -1.853   6.859 1.00 . B D . 165 LEU HB3  1 1 
       14 37257 2 1 56 LEU HD11 H   6.151  -0.709   5.315 1.00 . B D . 165 LEU HD11 1 1 
       14 37258 2 1 56 LEU HD12 H   6.559  -1.203   3.672 1.00 . B D . 165 LEU HD12 1 1 
       14 37259 2 1 56 LEU HD13 H   7.341   0.205   4.387 1.00 . B D . 165 LEU HD13 1 1 
       14 37260 2 1 56 LEU HD21 H   8.774  -2.252   3.207 1.00 . B D . 165 LEU HD21 1 1 
       14 37261 2 1 56 LEU HD22 H   9.958  -2.400   4.505 1.00 . B D . 165 LEU HD22 1 1 
       14 37262 2 1 56 LEU HD23 H   9.545  -0.810   3.866 1.00 . B D . 165 LEU HD23 1 1 
       14 37263 2 1 56 LEU HG   H   7.640  -2.650   5.297 1.00 . B D . 165 LEU HG   1 1 
       14 37264 2 1 56 LEU N    N   8.237  -0.495   8.809 1.00 . B D . 165 LEU N    1 1 
       14 37265 2 1 56 LEU O    O   5.401  -1.794   7.362 1.00 . B D . 165 LEU O    1 1 
       14 37266 2 1 57 TYR C    C   5.040  -3.968   9.318 1.00 . B D . 166 TYR C    1 1 
       14 37267 2 1 57 TYR CA   C   6.198  -4.244   8.360 1.00 . B D . 166 TYR CA   1 1 
       14 37268 2 1 57 TYR CB   C   7.002  -5.448   8.849 1.00 . B D . 166 TYR CB   1 1 
       14 37269 2 1 57 TYR CD1  C   5.713  -7.289   7.704 1.00 . B D . 166 TYR CD1  1 1 
       14 37270 2 1 57 TYR CD2  C   5.898  -7.357  10.078 1.00 . B D . 166 TYR CD2  1 1 
       14 37271 2 1 57 TYR CE1  C   4.961  -8.451   7.724 1.00 . B D . 166 TYR CE1  1 1 
       14 37272 2 1 57 TYR CE2  C   5.147  -8.517  10.106 1.00 . B D . 166 TYR CE2  1 1 
       14 37273 2 1 57 TYR CG   C   6.193  -6.724   8.878 1.00 . B D . 166 TYR CG   1 1 
       14 37274 2 1 57 TYR CZ   C   4.682  -9.062   8.927 1.00 . B D . 166 TYR CZ   1 1 
       14 37275 2 1 57 TYR H    H   7.999  -3.126   8.460 1.00 . B D . 166 TYR H    1 1 
       14 37276 2 1 57 TYR HA   H   5.788  -4.480   7.389 1.00 . B D . 166 TYR HA   1 1 
       14 37277 2 1 57 TYR HB2  H   7.848  -5.603   8.198 1.00 . B D . 166 TYR HB2  1 1 
       14 37278 2 1 57 TYR HB3  H   7.353  -5.254   9.853 1.00 . B D . 166 TYR HB3  1 1 
       14 37279 2 1 57 TYR HD1  H   5.934  -6.808   6.762 1.00 . B D . 166 TYR HD1  1 1 
       14 37280 2 1 57 TYR HD2  H   6.264  -6.932  11.000 1.00 . B D . 166 TYR HD2  1 1 
       14 37281 2 1 57 TYR HE1  H   4.597  -8.874   6.799 1.00 . B D . 166 TYR HE1  1 1 
       14 37282 2 1 57 TYR HE2  H   4.929  -8.992  11.050 1.00 . B D . 166 TYR HE2  1 1 
       14 37283 2 1 57 TYR HH   H   4.232 -10.811   8.245 1.00 . B D . 166 TYR HH   1 1 
       14 37284 2 1 57 TYR N    N   7.053  -3.073   8.196 1.00 . B D . 166 TYR N    1 1 
       14 37285 2 1 57 TYR O    O   3.964  -4.553   9.181 1.00 . B D . 166 TYR O    1 1 
       14 37286 2 1 57 TYR OH   O   3.934 -10.220   8.953 1.00 . B D . 166 TYR OH   1 1 
       14 37287 2 1 58 ASP C    C   3.033  -2.109  10.567 1.00 . B D . 167 ASP C    1 1 
       14 37288 2 1 58 ASP CA   C   4.226  -2.744  11.259 1.00 . B D . 167 ASP CA   1 1 
       14 37289 2 1 58 ASP CB   C   4.761  -1.796  12.333 1.00 . B D . 167 ASP CB   1 1 
       14 37290 2 1 58 ASP CG   C   3.902  -1.781  13.587 1.00 . B D . 167 ASP CG   1 1 
       14 37291 2 1 58 ASP H    H   6.141  -2.651  10.348 1.00 . B D . 167 ASP H    1 1 
       14 37292 2 1 58 ASP HA   H   3.905  -3.661  11.730 1.00 . B D . 167 ASP HA   1 1 
       14 37293 2 1 58 ASP HB2  H   5.758  -2.101  12.607 1.00 . B D . 167 ASP HB2  1 1 
       14 37294 2 1 58 ASP HB3  H   4.797  -0.794  11.929 1.00 . B D . 167 ASP HB3  1 1 
       14 37295 2 1 58 ASP N    N   5.261  -3.085  10.287 1.00 . B D . 167 ASP N    1 1 
       14 37296 2 1 58 ASP O    O   1.904  -2.575  10.720 1.00 . B D . 167 ASP O    1 1 
       14 37297 2 1 58 ASP OD1  O   2.952  -2.588  13.682 1.00 . B D . 167 ASP OD1  1 1 
       14 37298 2 1 58 ASP OD2  O   4.186  -0.967  14.491 1.00 . B D . 167 ASP OD2  1 1 
       14 37299 2 1 59 PHE C    C   1.471  -1.312   8.165 1.00 . B D . 168 PHE C    1 1 
       14 37300 2 1 59 PHE CA   C   2.251  -0.353   9.058 1.00 . B D . 168 PHE CA   1 1 
       14 37301 2 1 59 PHE CB   C   2.866   0.769   8.212 1.00 . B D . 168 PHE CB   1 1 
       14 37302 2 1 59 PHE CD1  C   1.138   1.488   6.528 1.00 . B D . 168 PHE CD1  1 1 
       14 37303 2 1 59 PHE CD2  C   1.660   2.970   8.320 1.00 . B D . 168 PHE CD2  1 1 
       14 37304 2 1 59 PHE CE1  C   0.225   2.397   6.035 1.00 . B D . 168 PHE CE1  1 1 
       14 37305 2 1 59 PHE CE2  C   0.749   3.885   7.830 1.00 . B D . 168 PHE CE2  1 1 
       14 37306 2 1 59 PHE CG   C   1.867   1.761   7.676 1.00 . B D . 168 PHE CG   1 1 
       14 37307 2 1 59 PHE CZ   C   0.030   3.598   6.685 1.00 . B D . 168 PHE CZ   1 1 
       14 37308 2 1 59 PHE H    H   4.228  -0.765   9.692 1.00 . B D . 168 PHE H    1 1 
       14 37309 2 1 59 PHE HA   H   1.575   0.079   9.782 1.00 . B D . 168 PHE HA   1 1 
       14 37310 2 1 59 PHE HB2  H   3.579   1.313   8.812 1.00 . B D . 168 PHE HB2  1 1 
       14 37311 2 1 59 PHE HB3  H   3.380   0.330   7.368 1.00 . B D . 168 PHE HB3  1 1 
       14 37312 2 1 59 PHE HD1  H   1.291   0.549   6.019 1.00 . B D . 168 PHE HD1  1 1 
       14 37313 2 1 59 PHE HD2  H   2.222   3.194   9.215 1.00 . B D . 168 PHE HD2  1 1 
       14 37314 2 1 59 PHE HE1  H  -0.335   2.171   5.140 1.00 . B D . 168 PHE HE1  1 1 
       14 37315 2 1 59 PHE HE2  H   0.596   4.825   8.343 1.00 . B D . 168 PHE HE2  1 1 
       14 37316 2 1 59 PHE HZ   H  -0.684   4.312   6.300 1.00 . B D . 168 PHE HZ   1 1 
       14 37317 2 1 59 PHE N    N   3.298  -1.065   9.785 1.00 . B D . 168 PHE N    1 1 
       14 37318 2 1 59 PHE O    O   0.243  -1.247   8.091 1.00 . B D . 168 PHE O    1 1 
       14 37319 2 1 60 ILE C    C   0.522  -4.028   7.331 1.00 . B D . 169 ILE C    1 1 
       14 37320 2 1 60 ILE CA   C   1.587  -3.194   6.617 1.00 . B D . 169 ILE CA   1 1 
       14 37321 2 1 60 ILE CB   C   2.649  -4.141   6.012 1.00 . B D . 169 ILE CB   1 1 
       14 37322 2 1 60 ILE CD1  C   4.892  -4.129   4.823 1.00 . B D . 169 ILE CD1  1 1 
       14 37323 2 1 60 ILE CG1  C   3.635  -3.354   5.148 1.00 . B D . 169 ILE CG1  1 1 
       14 37324 2 1 60 ILE CG2  C   1.990  -5.239   5.184 1.00 . B D . 169 ILE CG2  1 1 
       14 37325 2 1 60 ILE H    H   3.170  -2.217   7.629 1.00 . B D . 169 ILE H    1 1 
       14 37326 2 1 60 ILE HA   H   1.120  -2.654   5.809 1.00 . B D . 169 ILE HA   1 1 
       14 37327 2 1 60 ILE HB   H   3.185  -4.609   6.823 1.00 . B D . 169 ILE HB   1 1 
       14 37328 2 1 60 ILE HD11 H   4.835  -5.109   5.273 1.00 . B D . 169 ILE HD11 1 1 
       14 37329 2 1 60 ILE HD12 H   5.752  -3.602   5.212 1.00 . B D . 169 ILE HD12 1 1 
       14 37330 2 1 60 ILE HD13 H   4.986  -4.229   3.753 1.00 . B D . 169 ILE HD13 1 1 
       14 37331 2 1 60 ILE HG12 H   3.154  -3.100   4.215 1.00 . B D . 169 ILE HG12 1 1 
       14 37332 2 1 60 ILE HG13 H   3.918  -2.447   5.664 1.00 . B D . 169 ILE HG13 1 1 
       14 37333 2 1 60 ILE HG21 H   2.748  -5.922   4.824 1.00 . B D . 169 ILE HG21 1 1 
       14 37334 2 1 60 ILE HG22 H   1.477  -4.796   4.342 1.00 . B D . 169 ILE HG22 1 1 
       14 37335 2 1 60 ILE HG23 H   1.282  -5.778   5.796 1.00 . B D . 169 ILE HG23 1 1 
       14 37336 2 1 60 ILE N    N   2.195  -2.215   7.511 1.00 . B D . 169 ILE N    1 1 
       14 37337 2 1 60 ILE O    O  -0.500  -4.369   6.740 1.00 . B D . 169 ILE O    1 1 
       14 37338 2 1 61 HIS C    C  -0.969  -4.301  10.396 1.00 . B D . 170 HIS C    1 1 
       14 37339 2 1 61 HIS CA   C  -0.198  -5.136   9.375 1.00 . B D . 170 HIS CA   1 1 
       14 37340 2 1 61 HIS CB   C   0.518  -6.321  10.053 1.00 . B D . 170 HIS CB   1 1 
       14 37341 2 1 61 HIS CD2  C   1.060  -5.647  12.515 1.00 . B D . 170 HIS CD2  1 1 
       14 37342 2 1 61 HIS CE1  C   3.240  -5.693  12.388 1.00 . B D . 170 HIS CE1  1 1 
       14 37343 2 1 61 HIS CG   C   1.382  -5.977  11.240 1.00 . B D . 170 HIS CG   1 1 
       14 37344 2 1 61 HIS H    H   1.557  -3.978   9.046 1.00 . B D . 170 HIS H    1 1 
       14 37345 2 1 61 HIS HA   H  -0.913  -5.535   8.671 1.00 . B D . 170 HIS HA   1 1 
       14 37346 2 1 61 HIS HB2  H  -0.226  -7.025  10.390 1.00 . B D . 170 HIS HB2  1 1 
       14 37347 2 1 61 HIS HB3  H   1.146  -6.806   9.320 1.00 . B D . 170 HIS HB3  1 1 
       14 37348 2 1 61 HIS HD1  H   3.302  -6.177  10.401 1.00 . B D . 170 HIS HD1  1 1 
       14 37349 2 1 61 HIS HD2  H   0.062  -5.531  12.911 1.00 . B D . 170 HIS HD2  1 1 
       14 37350 2 1 61 HIS HE1  H   4.288  -5.637  12.648 1.00 . B D . 170 HIS HE1  1 1 
       14 37351 2 1 61 HIS HE2  H   2.308  -5.013  14.069 1.00 . B D . 170 HIS HE2  1 1 
       14 37352 2 1 61 HIS N    N   0.749  -4.326   8.608 1.00 . B D . 170 HIS N    1 1 
       14 37353 2 1 61 HIS ND1  N   2.757  -5.992  11.196 1.00 . B D . 170 HIS ND1  1 1 
       14 37354 2 1 61 HIS NE2  N   2.231  -5.477  13.207 1.00 . B D . 170 HIS NE2  1 1 
       14 37355 2 1 61 HIS O    O  -1.545  -4.839  11.340 1.00 . B D . 170 HIS O    1 1 
       14 37356 2 1 62 THR C    C  -3.196  -2.006  10.711 1.00 . B D . 171 THR C    1 1 
       14 37357 2 1 62 THR CA   C  -1.722  -2.109  11.097 1.00 . B D . 171 THR CA   1 1 
       14 37358 2 1 62 THR CB   C  -1.090  -0.700  11.113 1.00 . B D . 171 THR CB   1 1 
       14 37359 2 1 62 THR CG2  C  -1.905   0.269  11.957 1.00 . B D . 171 THR CG2  1 1 
       14 37360 2 1 62 THR H    H  -0.578  -2.626   9.390 1.00 . B D . 171 THR H    1 1 
       14 37361 2 1 62 THR HA   H  -1.648  -2.526  12.090 1.00 . B D . 171 THR HA   1 1 
       14 37362 2 1 62 THR HB   H  -1.053  -0.331  10.099 1.00 . B D . 171 THR HB   1 1 
       14 37363 2 1 62 THR HG1  H   0.698  -1.540  11.243 1.00 . B D . 171 THR HG1  1 1 
       14 37364 2 1 62 THR HG21 H  -1.416   1.232  11.968 1.00 . B D . 171 THR HG21 1 1 
       14 37365 2 1 62 THR HG22 H  -1.978  -0.108  12.966 1.00 . B D . 171 THR HG22 1 1 
       14 37366 2 1 62 THR HG23 H  -2.895   0.371  11.538 1.00 . B D . 171 THR HG23 1 1 
       14 37367 2 1 62 THR N    N  -1.014  -2.998  10.187 1.00 . B D . 171 THR N    1 1 
       14 37368 2 1 62 THR O    O  -3.534  -1.441   9.670 1.00 . B D . 171 THR O    1 1 
       14 37369 2 1 62 THR OG1  O   0.246  -0.771  11.629 1.00 . B D . 171 THR OG1  1 1 
       14 37370 2 1 63 SER C    C  -6.022  -1.124  11.199 1.00 . B D . 172 SER C    1 1 
       14 37371 2 1 63 SER CA   C  -5.501  -2.554  11.302 1.00 . B D . 172 SER CA   1 1 
       14 37372 2 1 63 SER CB   C  -6.234  -3.284  12.426 1.00 . B D . 172 SER CB   1 1 
       14 37373 2 1 63 SER H    H  -3.725  -3.034  12.343 1.00 . B D . 172 SER H    1 1 
       14 37374 2 1 63 SER HA   H  -5.689  -3.064  10.371 1.00 . B D . 172 SER HA   1 1 
       14 37375 2 1 63 SER HB2  H  -6.167  -2.702  13.333 1.00 . B D . 172 SER HB2  1 1 
       14 37376 2 1 63 SER HB3  H  -7.274  -3.405  12.154 1.00 . B D . 172 SER HB3  1 1 
       14 37377 2 1 63 SER HG   H  -6.216  -5.021  13.329 1.00 . B D . 172 SER HG   1 1 
       14 37378 2 1 63 SER N    N  -4.062  -2.577  11.545 1.00 . B D . 172 SER N    1 1 
       14 37379 2 1 63 SER O    O  -5.509  -0.215  11.850 1.00 . B D . 172 SER O    1 1 
       14 37380 2 1 63 SER OG   O  -5.673  -4.563  12.665 1.00 . B D . 172 SER OG   1 1 
       14 37381 2 1 64 PHE C    C  -8.240   0.901  11.476 1.00 . B D . 173 PHE C    1 1 
       14 37382 2 1 64 PHE CA   C  -7.648   0.372  10.178 1.00 . B D . 173 PHE CA   1 1 
       14 37383 2 1 64 PHE CB   C  -8.741   0.294   9.110 1.00 . B D . 173 PHE CB   1 1 
       14 37384 2 1 64 PHE CD1  C  -7.591   0.210   6.886 1.00 . B D . 173 PHE CD1  1 1 
       14 37385 2 1 64 PHE CD2  C  -8.639  -1.771   7.688 1.00 . B D . 173 PHE CD2  1 1 
       14 37386 2 1 64 PHE CE1  C  -7.195  -0.457   5.744 1.00 . B D . 173 PHE CE1  1 1 
       14 37387 2 1 64 PHE CE2  C  -8.248  -2.442   6.546 1.00 . B D . 173 PHE CE2  1 1 
       14 37388 2 1 64 PHE CG   C  -8.316  -0.437   7.869 1.00 . B D . 173 PHE CG   1 1 
       14 37389 2 1 64 PHE CZ   C  -7.524  -1.783   5.574 1.00 . B D . 173 PHE CZ   1 1 
       14 37390 2 1 64 PHE H    H  -7.400  -1.710   9.885 1.00 . B D . 173 PHE H    1 1 
       14 37391 2 1 64 PHE HA   H  -6.878   1.047   9.844 1.00 . B D . 173 PHE HA   1 1 
       14 37392 2 1 64 PHE HB2  H  -9.600  -0.216   9.520 1.00 . B D . 173 PHE HB2  1 1 
       14 37393 2 1 64 PHE HB3  H  -9.028   1.298   8.826 1.00 . B D . 173 PHE HB3  1 1 
       14 37394 2 1 64 PHE HD1  H  -7.330   1.251   7.017 1.00 . B D . 173 PHE HD1  1 1 
       14 37395 2 1 64 PHE HD2  H  -9.204  -2.288   8.448 1.00 . B D . 173 PHE HD2  1 1 
       14 37396 2 1 64 PHE HE1  H  -6.628   0.061   4.986 1.00 . B D . 173 PHE HE1  1 1 
       14 37397 2 1 64 PHE HE2  H  -8.506  -3.483   6.417 1.00 . B D . 173 PHE HE2  1 1 
       14 37398 2 1 64 PHE HZ   H  -7.217  -2.308   4.680 1.00 . B D . 173 PHE HZ   1 1 
       14 37399 2 1 64 PHE N    N  -7.045  -0.940  10.378 1.00 . B D . 173 PHE N    1 1 
       14 37400 2 1 64 PHE O    O  -7.911   1.997  11.922 1.00 . B D . 173 PHE O    1 1 
       14 37401 2 1 65 ALA C    C  -9.180  -0.278  14.494 1.00 . B D . 174 ALA C    1 1 
       14 37402 2 1 65 ALA CA   C  -9.753   0.502  13.321 1.00 . B D . 174 ALA CA   1 1 
       14 37403 2 1 65 ALA CB   C -11.254   0.294  13.222 1.00 . B D . 174 ALA CB   1 1 
       14 37404 2 1 65 ALA H    H  -9.310  -0.762  11.692 1.00 . B D . 174 ALA H    1 1 
       14 37405 2 1 65 ALA HA   H  -9.569   1.555  13.477 1.00 . B D . 174 ALA HA   1 1 
       14 37406 2 1 65 ALA HB1  H -11.731   0.695  14.107 1.00 . B D . 174 ALA HB1  1 1 
       14 37407 2 1 65 ALA HB2  H -11.463  -0.761  13.145 1.00 . B D . 174 ALA HB2  1 1 
       14 37408 2 1 65 ALA HB3  H -11.631   0.805  12.348 1.00 . B D . 174 ALA HB3  1 1 
       14 37409 2 1 65 ALA N    N  -9.110   0.112  12.080 1.00 . B D . 174 ALA N    1 1 
       14 37410 2 1 65 ALA O    O  -8.124  -0.904  14.375 1.00 . B D . 174 ALA O    1 1 
       14 37411 2 1 66 GLU C    C  -9.691  -2.457  16.716 1.00 . B D . 175 GLU C    1 1 
       14 37412 2 1 66 GLU CA   C  -9.463  -0.949  16.823 1.00 . B D . 175 GLU CA   1 1 
       14 37413 2 1 66 GLU CB   C -10.193  -0.391  18.034 1.00 . B D . 175 GLU CB   1 1 
       14 37414 2 1 66 GLU CD   C -12.074   1.182  17.489 1.00 . B D . 175 GLU CD   1 1 
       14 37415 2 1 66 GLU CG   C -11.673  -0.240  17.812 1.00 . B D . 175 GLU CG   1 1 
       14 37416 2 1 66 GLU H    H -10.726   0.266  15.639 1.00 . B D . 175 GLU H    1 1 
       14 37417 2 1 66 GLU HA   H  -8.424  -0.771  16.956 1.00 . B D . 175 GLU HA   1 1 
       14 37418 2 1 66 GLU HB2  H -10.041  -1.057  18.870 1.00 . B D . 175 GLU HB2  1 1 
       14 37419 2 1 66 GLU HB3  H  -9.782   0.579  18.273 1.00 . B D . 175 GLU HB3  1 1 
       14 37420 2 1 66 GLU HG2  H -11.964  -0.876  16.989 1.00 . B D . 175 GLU HG2  1 1 
       14 37421 2 1 66 GLU HG3  H -12.174  -0.552  18.702 1.00 . B D . 175 GLU HG3  1 1 
       14 37422 2 1 66 GLU N    N  -9.888  -0.250  15.616 1.00 . B D . 175 GLU N    1 1 
       14 37423 2 1 66 GLU O    O -10.343  -3.068  17.563 1.00 . B D . 175 GLU O    1 1 
       14 37424 2 1 66 GLU OE1  O -12.359   1.954  18.428 1.00 . B D . 175 GLU OE1  1 1 
       14 37425 2 1 66 GLU OE2  O -12.105   1.540  16.289 1.00 . B D . 175 GLU OE2  1 1 
       14 37426 2 1 67 VAL C    C  -7.906  -5.142  15.566 1.00 . B D . 176 VAL C    1 1 
       14 37427 2 1 67 VAL CA   C  -9.274  -4.482  15.444 1.00 . B D . 176 VAL CA   1 1 
       14 37428 2 1 67 VAL CB   C  -9.879  -4.792  14.054 1.00 . B D . 176 VAL CB   1 1 
       14 37429 2 1 67 VAL CG1  C -10.357  -6.237  13.980 1.00 . B D . 176 VAL CG1  1 1 
       14 37430 2 1 67 VAL CG2  C -11.025  -3.838  13.734 1.00 . B D . 176 VAL CG2  1 1 
       14 37431 2 1 67 VAL H    H  -8.619  -2.513  15.036 1.00 . B D . 176 VAL H    1 1 
       14 37432 2 1 67 VAL HA   H  -9.930  -4.884  16.204 1.00 . B D . 176 VAL HA   1 1 
       14 37433 2 1 67 VAL HB   H  -9.107  -4.655  13.311 1.00 . B D . 176 VAL HB   1 1 
       14 37434 2 1 67 VAL HG11 H -11.155  -6.388  14.693 1.00 . B D . 176 VAL HG11 1 1 
       14 37435 2 1 67 VAL HG12 H  -9.536  -6.901  14.212 1.00 . B D . 176 VAL HG12 1 1 
       14 37436 2 1 67 VAL HG13 H -10.719  -6.446  12.985 1.00 . B D . 176 VAL HG13 1 1 
       14 37437 2 1 67 VAL HG21 H -10.659  -2.821  13.735 1.00 . B D . 176 VAL HG21 1 1 
       14 37438 2 1 67 VAL HG22 H -11.799  -3.944  14.479 1.00 . B D . 176 VAL HG22 1 1 
       14 37439 2 1 67 VAL HG23 H -11.427  -4.075  12.761 1.00 . B D . 176 VAL HG23 1 1 
       14 37440 2 1 67 VAL N    N  -9.144  -3.052  15.669 1.00 . B D . 176 VAL N    1 1 
       14 37441 2 1 67 VAL O    O  -7.331  -5.531  14.532 1.00 . B D . 176 VAL O    1 1 
       14 37442 2 1 67 VAL OXT  O  -7.394  -5.233  16.701 1.00 . B D . 176 VAL OXT  1 1 
       14 37443 3 2  1 DC  C1'  C  -9.526 -11.100   6.605 1.00 . C B .   1 DC  C1'  1 1 
       14 37444 3 2  1 DC  C2   C  -9.091  -9.670   8.577 1.00 . C B .   1 DC  C2   1 1 
       14 37445 3 2  1 DC  C2'  C -10.176 -12.379   7.135 1.00 . C B .   1 DC  C2'  1 1 
       14 37446 3 2  1 DC  C3'  C -11.295 -12.650   6.145 1.00 . C B .   1 DC  C3'  1 1 
       14 37447 3 2  1 DC  C4   C -10.338  -7.738   8.942 1.00 . C B .   1 DC  C4   1 1 
       14 37448 3 2  1 DC  C4'  C -10.748 -12.058   4.855 1.00 . C B .   1 DC  C4'  1 1 
       14 37449 3 2  1 DC  C5   C -11.113  -7.965   7.767 1.00 . C B .   1 DC  C5   1 1 
       14 37450 3 2  1 DC  C5'  C -11.790 -11.663   3.834 1.00 . C B .   1 DC  C5'  1 1 
       14 37451 3 2  1 DC  C6   C -10.833  -9.056   7.046 1.00 . C B .   1 DC  C6   1 1 
       14 37452 3 2  1 DC  H1'  H  -8.442 -11.202   6.540 1.00 . C B .   1 DC  H1'  1 1 
       14 37453 3 2  1 DC  H2'  H -10.564 -12.256   8.147 1.00 . C B .   1 DC  H2'  1 1 
       14 37454 3 2  1 DC  H2'' H  -9.457 -13.198   7.157 1.00 . C B .   1 DC  H2'' 1 1 
       14 37455 3 2  1 DC  H3'  H -12.217 -12.149   6.437 1.00 . C B .   1 DC  H3'  1 1 
       14 37456 3 2  1 DC  H4'  H -10.108 -12.814   4.403 1.00 . C B .   1 DC  H4'  1 1 
       14 37457 3 2  1 DC  H41  H -11.286  -5.999   9.448 1.00 . C B .   1 DC  H41  1 1 
       14 37458 3 2  1 DC  H42  H -10.016  -6.502  10.535 1.00 . C B .   1 DC  H42  1 1 
       14 37459 3 2  1 DC  H5   H -11.901  -7.276   7.465 1.00 . C B .   1 DC  H5   1 1 
       14 37460 3 2  1 DC  H5'  H -11.299 -11.150   3.005 1.00 . C B .   1 DC  H5'  1 1 
       14 37461 3 2  1 DC  H5'' H -12.266 -12.566   3.455 1.00 . C B .   1 DC  H5'' 1 1 
       14 37462 3 2  1 DC  H6   H -11.416  -9.269   6.152 1.00 . C B .   1 DC  H6   1 1 
       14 37463 3 2  1 DC  HO5' H -13.262 -11.324   5.065 1.00 . C B .   1 DC  HO5' 1 1 
       14 37464 3 2  1 DC  N1   N  -9.835  -9.912   7.417 1.00 . C B .   1 DC  N1   1 1 
       14 37465 3 2  1 DC  N3   N  -9.369  -8.574   9.322 1.00 . C B .   1 DC  N3   1 1 
       14 37466 3 2  1 DC  N4   N -10.565  -6.659   9.701 1.00 . C B .   1 DC  N4   1 1 
       14 37467 3 2  1 DC  O2   O  -8.195 -10.468   8.898 1.00 . C B .   1 DC  O2   1 1 
       14 37468 3 2  1 DC  O3'  O -11.552 -14.049   5.987 1.00 . C B .   1 DC  O3'  1 1 
       14 37469 3 2  1 DC  O4'  O -10.027 -10.885   5.288 1.00 . C B .   1 DC  O4'  1 1 
       14 37470 3 2  1 DC  O5'  O -12.788 -10.807   4.406 1.00 . C B .   1 DC  O5'  1 1 
       14 37471 3 2  2 DA  C1'  C -15.749  -9.907   7.811 1.00 . C B .   2 DA  C1'  1 1 
       14 37472 3 2  2 DA  C2   C -16.420  -6.475  10.406 1.00 . C B .   2 DA  C2   1 1 
       14 37473 3 2  2 DA  C2'  C -15.326  -9.942   6.350 1.00 . C B .   2 DA  C2'  1 1 
       14 37474 3 2  2 DA  C3'  C -15.895 -11.275   5.900 1.00 . C B .   2 DA  C3'  1 1 
       14 37475 3 2  2 DA  C4   C -15.229  -8.065   9.463 1.00 . C B .   2 DA  C4   1 1 
       14 37476 3 2  2 DA  C4'  C -15.691 -12.158   7.131 1.00 . C B .   2 DA  C4'  1 1 
       14 37477 3 2  2 DA  C5   C -14.075  -7.663  10.110 1.00 . C B .   2 DA  C5   1 1 
       14 37478 3 2  2 DA  C5'  C -14.373 -12.895   7.183 1.00 . C B .   2 DA  C5'  1 1 
       14 37479 3 2  2 DA  C6   C -14.180  -6.555  10.968 1.00 . C B .   2 DA  C6   1 1 
       14 37480 3 2  2 DA  C8   C -13.530  -9.334   8.917 1.00 . C B .   2 DA  C8   1 1 
       14 37481 3 2  2 DA  H1'  H -16.761  -9.511   7.910 1.00 . C B .   2 DA  H1'  1 1 
       14 37482 3 2  2 DA  H2   H -17.374  -5.968  10.553 1.00 . C B .   2 DA  H2   1 1 
       14 37483 3 2  2 DA  H2'  H -14.237  -9.906   6.231 1.00 . C B .   2 DA  H2'  1 1 
       14 37484 3 2  2 DA  H2'' H -15.744  -9.114   5.780 1.00 . C B .   2 DA  H2'' 1 1 
       14 37485 3 2  2 DA  H3'  H -15.380 -11.676   5.027 1.00 . C B .   2 DA  H3'  1 1 
       14 37486 3 2  2 DA  H4'  H -16.487 -12.902   7.121 1.00 . C B .   2 DA  H4'  1 1 
       14 37487 3 2  2 DA  H5'  H -13.622 -12.250   7.637 1.00 . C B .   2 DA  H5'  1 1 
       14 37488 3 2  2 DA  H5'' H -14.490 -13.789   7.798 1.00 . C B .   2 DA  H5'' 1 1 
       14 37489 3 2  2 DA  H61  H -12.238  -6.472  11.577 1.00 . C B .   2 DA  H61  1 1 
       14 37490 3 2  2 DA  H62  H -13.294  -5.253  12.257 1.00 . C B .   2 DA  H62  1 1 
       14 37491 3 2  2 DA  H8   H -12.959 -10.115   8.439 1.00 . C B .   2 DA  H8   1 1 
       14 37492 3 2  2 DA  N1   N -15.389  -5.971  11.097 1.00 . C B .   2 DA  N1   1 1 
       14 37493 3 2  2 DA  N3   N -16.446  -7.508   9.568 1.00 . C B .   2 DA  N3   1 1 
       14 37494 3 2  2 DA  N6   N -13.152  -6.052  11.657 1.00 . C B .   2 DA  N6   1 1 
       14 37495 3 2  2 DA  N7   N -13.007  -8.474   9.758 1.00 . C B .   2 DA  N7   1 1 
       14 37496 3 2  2 DA  N9   N -14.867  -9.143   8.691 1.00 . C B .   2 DA  N9   1 1 
       14 37497 3 2  2 DA  O3'  O -17.300 -11.170   5.629 1.00 . C B .   2 DA  O3'  1 1 
       14 37498 3 2  2 DA  O4'  O -15.764 -11.256   8.261 1.00 . C B .   2 DA  O4'  1 1 
       14 37499 3 2  2 DA  O5'  O -13.958 -13.269   5.866 1.00 . C B .   2 DA  O5'  1 1 
       14 37500 3 2  2 DA  OP1  O -13.451 -15.595   6.584 1.00 . C B .   2 DA  OP1  1 1 
       14 37501 3 2  2 DA  OP2  O -13.065 -14.845   4.160 1.00 . C B .   2 DA  OP2  1 1 
       14 37502 3 2  2 DA  P    P -13.037 -14.547   5.617 1.00 . C B .   2 DA  P    1 1 
       14 37503 3 2  3 DG  C1'  C -21.273  -5.675   4.622 1.00 . C B .   3 DG  C1'  1 1 
       14 37504 3 2  3 DG  C2   C -23.490  -3.499   7.436 1.00 . C B .   3 DG  C2   1 1 
       14 37505 3 2  3 DG  C2'  C -20.495  -5.286   3.381 1.00 . C B .   3 DG  C2'  1 1 
       14 37506 3 2  3 DG  C3'  C -19.319  -6.246   3.442 1.00 . C B .   3 DG  C3'  1 1 
       14 37507 3 2  3 DG  C4   C -21.636  -4.370   6.690 1.00 . C B .   3 DG  C4   1 1 
       14 37508 3 2  3 DG  C4'  C -19.933  -7.511   4.044 1.00 . C B .   3 DG  C4'  1 1 
       14 37509 3 2  3 DG  C5   C -20.848  -3.943   7.729 1.00 . C B .   3 DG  C5   1 1 
       14 37510 3 2  3 DG  C5'  C -19.018  -8.260   4.985 1.00 . C B .   3 DG  C5'  1 1 
       14 37511 3 2  3 DG  C6   C -21.453  -3.190   8.769 1.00 . C B .   3 DG  C6   1 1 
       14 37512 3 2  3 DG  C8   C -19.573  -5.012   6.421 1.00 . C B .   3 DG  C8   1 1 
       14 37513 3 2  3 DG  H1   H -23.351  -2.493   9.218 1.00 . C B .   3 DG  H1   1 1 
       14 37514 3 2  3 DG  H1'  H -22.350  -5.459   4.507 1.00 . C B .   3 DG  H1'  1 1 
       14 37515 3 2  3 DG  H2'  H -20.161  -4.250   3.409 1.00 . C B .   3 DG  H2'  1 1 
       14 37516 3 2  3 DG  H2'' H -21.078  -5.420   2.472 1.00 . C B .   3 DG  H2'' 1 1 
       14 37517 3 2  3 DG  H21  H -25.037  -3.726   6.434 1.00 . C B .   3 DG  H21  1 1 
       14 37518 3 2  3 DG  H22  H -25.363  -2.770   7.946 1.00 . C B .   3 DG  H22  1 1 
       14 37519 3 2  3 DG  H3'  H -18.522  -5.861   4.077 1.00 . C B .   3 DG  H3'  1 1 
       14 37520 3 2  3 DG  H4'  H -20.158  -8.180   3.212 1.00 . C B .   3 DG  H4'  1 1 
       14 37521 3 2  3 DG  H5'  H -17.996  -7.915   4.839 1.00 . C B .   3 DG  H5'  1 1 
       14 37522 3 2  3 DG  H5'' H -19.320  -8.054   6.012 1.00 . C B .   3 DG  H5'' 1 1 
       14 37523 3 2  3 DG  H8   H -18.713  -5.479   5.979 1.00 . C B .   3 DG  H8   1 1 
       14 37524 3 2  3 DG  N1   N -22.819  -3.012   8.536 1.00 . C B .   3 DG  N1   1 1 
       14 37525 3 2  3 DG  N2   N -24.770  -3.274   7.310 1.00 . C B .   3 DG  N2   1 1 
       14 37526 3 2  3 DG  N3   N -22.935  -4.185   6.486 1.00 . C B .   3 DG  N3   1 1 
       14 37527 3 2  3 DG  N7   N -19.537  -4.356   7.548 1.00 . C B .   3 DG  N7   1 1 
       14 37528 3 2  3 DG  N9   N -20.822  -5.049   5.859 1.00 . C B .   3 DG  N9   1 1 
       14 37529 3 2  3 DG  O3'  O -18.783  -6.521   2.136 1.00 . C B .   3 DG  O3'  1 1 
       14 37530 3 2  3 DG  O4'  O -21.111  -7.075   4.764 1.00 . C B .   3 DG  O4'  1 1 
       14 37531 3 2  3 DG  O5'  O -19.098  -9.662   4.733 1.00 . C B .   3 DG  O5'  1 1 
       14 37532 3 2  3 DG  O6   O -20.929  -2.711   9.783 1.00 . C B .   3 DG  O6   1 1 
       14 37533 3 2  3 DG  OP1  O -18.293 -11.576   3.376 1.00 . C B .   3 DG  OP1  1 1 
       14 37534 3 2  3 DG  OP2  O -16.813  -9.520   3.768 1.00 . C B .   3 DG  OP2  1 1 
       14 37535 3 2  3 DG  P    P -17.816 -10.486   4.269 1.00 . C B .   3 DG  P    1 1 
       14 37536 3 2  4 DT  C1'  C -23.839  -4.871  -0.034 1.00 . C B .   4 DT  C1'  1 1 
       14 37537 3 2  4 DT  C2   C -24.533  -6.043   1.996 1.00 . C B .   4 DT  C2   1 1 
       14 37538 3 2  4 DT  C2'  C -23.515  -3.529  -0.664 1.00 . C B .   4 DT  C2'  1 1 
       14 37539 3 2  4 DT  C3'  C -22.656  -3.961  -1.837 1.00 . C B .   4 DT  C3'  1 1 
       14 37540 3 2  4 DT  C4   C -24.938  -4.804   4.083 1.00 . C B .   4 DT  C4   1 1 
       14 37541 3 2  4 DT  C4'  C -21.856  -5.128  -1.258 1.00 . C B .   4 DT  C4'  1 1 
       14 37542 3 2  4 DT  C5   C -24.573  -3.582   3.401 1.00 . C B .   4 DT  C5   1 1 
       14 37543 3 2  4 DT  C5'  C -20.495  -4.750  -0.718 1.00 . C B .   4 DT  C5'  1 1 
       14 37544 3 2  4 DT  C6   C -24.227  -3.658   2.108 1.00 . C B .   4 DT  C6   1 1 
       14 37545 3 2  4 DT  C7   C -24.604  -2.295   4.164 1.00 . C B .   4 DT  C7   1 1 
       14 37546 3 2  4 DT  H1'  H -24.639  -5.370  -0.583 1.00 . C B .   4 DT  H1'  1 1 
       14 37547 3 2  4 DT  H2'  H -22.963  -2.877   0.013 1.00 . C B .   4 DT  H2'  1 1 
       14 37548 3 2  4 DT  H2'' H -24.397  -2.984  -0.998 1.00 . C B .   4 DT  H2'' 1 1 
       14 37549 3 2  4 DT  H3   H -25.131  -6.812   3.775 1.00 . C B .   4 DT  H3   1 1 
       14 37550 3 2  4 DT  H3'  H -22.001  -3.162  -2.185 1.00 . C B .   4 DT  H3'  1 1 
       14 37551 3 2  4 DT  H4'  H -21.702  -5.838  -2.072 1.00 . C B .   4 DT  H4'  1 1 
       14 37552 3 2  4 DT  H5'  H -19.726  -5.172  -1.366 1.00 . C B .   4 DT  H5'  1 1 
       14 37553 3 2  4 DT  H5'' H -20.399  -3.665  -0.716 1.00 . C B .   4 DT  H5'' 1 1 
       14 37554 3 2  4 DT  H6   H -23.951  -2.738   1.594 1.00 . C B .   4 DT  H6   1 1 
       14 37555 3 2  4 DT  H71  H -23.630  -2.116   4.616 1.00 . C B .   4 DT  H71  1 1 
       14 37556 3 2  4 DT  H72  H -25.360  -2.354   4.947 1.00 . C B .   4 DT  H72  1 1 
       14 37557 3 2  4 DT  H73  H -24.848  -1.474   3.487 1.00 . C B .   4 DT  H73  1 1 
       14 37558 3 2  4 DT  N1   N -24.204  -4.844   1.400 1.00 . C B .   4 DT  N1   1 1 
       14 37559 3 2  4 DT  N3   N -24.884  -5.947   3.315 1.00 . C B .   4 DT  N3   1 1 
       14 37560 3 2  4 DT  O2   O -24.517  -7.112   1.405 1.00 . C B .   4 DT  O2   1 1 
       14 37561 3 2  4 DT  O3'  O -23.480  -4.409  -2.918 1.00 . C B .   4 DT  O3'  1 1 
       14 37562 3 2  4 DT  O4   O -25.302  -4.871   5.254 1.00 . C B .   4 DT  O4   1 1 
       14 37563 3 2  4 DT  O4'  O -22.667  -5.655  -0.178 1.00 . C B .   4 DT  O4'  1 1 
       14 37564 3 2  4 DT  O5'  O -20.333  -5.249   0.611 1.00 . C B .   4 DT  O5'  1 1 
       14 37565 3 2  4 DT  OP1  O -20.911  -7.571   1.288 1.00 . C B .   4 DT  OP1  1 1 
       14 37566 3 2  4 DT  OP2  O -18.962  -7.104  -0.300 1.00 . C B .   4 DT  OP2  1 1 
       14 37567 3 2  4 DT  P    P -19.768  -6.715   0.876 1.00 . C B .   4 DT  P    1 1 
       14 37568 3 2  5 DG  C1'  C -20.371   1.158  -3.744 1.00 . C B .   5 DG  C1'  1 1 
       14 37569 3 2  5 DG  C2   C -22.654   1.137  -7.380 1.00 . C B .   5 DG  C2   1 1 
       14 37570 3 2  5 DG  C2'  C -21.656   1.876  -3.402 1.00 . C B .   5 DG  C2'  1 1 
       14 37571 3 2  5 DG  C3'  C -22.405   0.864  -2.558 1.00 . C B .   5 DG  C3'  1 1 
       14 37572 3 2  5 DG  C4   C -20.805   1.407  -6.204 1.00 . C B .   5 DG  C4   1 1 
       14 37573 3 2  5 DG  C4'  C -21.967  -0.473  -3.148 1.00 . C B .   5 DG  C4'  1 1 
       14 37574 3 2  5 DG  C5   C -20.024   1.775  -7.276 1.00 . C B .   5 DG  C5   1 1 
       14 37575 3 2  5 DG  C5'  C -22.807  -1.024  -4.278 1.00 . C B .   5 DG  C5'  1 1 
       14 37576 3 2  5 DG  C6   C -20.619   1.835  -8.565 1.00 . C B .   5 DG  C6   1 1 
       14 37577 3 2  5 DG  C8   C -18.751   1.829  -5.576 1.00 . C B .   5 DG  C8   1 1 
       14 37578 3 2  5 DG  H1   H -22.473   1.503  -9.395 1.00 . C B .   5 DG  H1   1 1 
       14 37579 3 2  5 DG  H1'  H -19.557   1.423  -3.071 1.00 . C B .   5 DG  H1'  1 1 
       14 37580 3 2  5 DG  H2'  H -22.210   2.162  -4.289 1.00 . C B .   5 DG  H2'  1 1 
       14 37581 3 2  5 DG  H2'' H -21.448   2.784  -2.838 1.00 . C B .   5 DG  H2'' 1 1 
       14 37582 3 2  5 DG  H21  H -24.459   0.584  -6.672 1.00 . C B .   5 DG  H21  1 1 
       14 37583 3 2  5 DG  H22  H -24.413   0.871  -8.410 1.00 . C B .   5 DG  H22  1 1 
       14 37584 3 2  5 DG  H3'  H -23.484   0.990  -2.645 1.00 . C B .   5 DG  H3'  1 1 
       14 37585 3 2  5 DG  H4'  H -21.997  -1.198  -2.336 1.00 . C B .   5 DG  H4'  1 1 
       14 37586 3 2  5 DG  H5'  H -23.396  -0.215  -4.709 1.00 . C B .   5 DG  H5'  1 1 
       14 37587 3 2  5 DG  H5'' H -22.151  -1.436  -5.043 1.00 . C B .   5 DG  H5'' 1 1 
       14 37588 3 2  5 DG  H8   H -17.904   1.964  -4.933 1.00 . C B .   5 DG  H8   1 1 
       14 37589 3 2  5 DG  N1   N -21.968   1.490  -8.519 1.00 . C B .   5 DG  N1   1 1 
       14 37590 3 2  5 DG  N2   N -23.953   0.842  -7.512 1.00 . C B .   5 DG  N2   1 1 
       14 37591 3 2  5 DG  N3   N -22.110   1.079  -6.184 1.00 . C B .   5 DG  N3   1 1 
       14 37592 3 2  5 DG  N7   N -18.723   2.034  -6.865 1.00 . C B .   5 DG  N7   1 1 
       14 37593 3 2  5 DG  N9   N -19.977   1.448  -5.116 1.00 . C B .   5 DG  N9   1 1 
       14 37594 3 2  5 DG  O3'  O -22.025   0.964  -1.184 1.00 . C B .   5 DG  O3'  1 1 
       14 37595 3 2  5 DG  O4'  O -20.628  -0.242  -3.644 1.00 . C B .   5 DG  O4'  1 1 
       14 37596 3 2  5 DG  O5'  O -23.682  -2.045  -3.784 1.00 . C B .   5 DG  O5'  1 1 
       14 37597 3 2  5 DG  O6   O -20.096   2.144  -9.645 1.00 . C B .   5 DG  O6   1 1 
       14 37598 3 2  5 DG  OP1  O -24.837  -3.923  -4.934 1.00 . C B .   5 DG  OP1  1 1 
       14 37599 3 2  5 DG  OP2  O -22.289  -3.718  -5.020 1.00 . C B .   5 DG  OP2  1 1 
       14 37600 3 2  5 DG  P    P -23.555  -3.555  -4.278 1.00 . C B .   5 DG  P    1 1 
       14 37601 3 2  6 DG  C1'  C -22.414   5.070   3.437 1.00 . C B .   6 DG  C1'  1 1 
       14 37602 3 2  6 DG  C2   C -24.258   5.356   7.343 1.00 . C B .   6 DG  C2   1 1 
       14 37603 3 2  6 DG  C2'  C -21.145   5.668   2.845 1.00 . C B .   6 DG  C2'  1 1 
       14 37604 3 2  6 DG  C3'  C -21.483   5.704   1.367 1.00 . C B .   6 DG  C3'  1 1 
       14 37605 3 2  6 DG  C4   C -22.872   4.481   5.851 1.00 . C B .   6 DG  C4   1 1 
       14 37606 3 2  6 DG  C4'  C -22.297   4.427   1.180 1.00 . C B .   6 DG  C4'  1 1 
       14 37607 3 2  6 DG  C5   C -22.372   3.517   6.699 1.00 . C B .   6 DG  C5   1 1 
       14 37608 3 2  6 DG  C5'  C -21.490   3.200   0.833 1.00 . C B .   6 DG  C5'  1 1 
       14 37609 3 2  6 DG  C6   C -22.865   3.454   8.030 1.00 . C B .   6 DG  C6   1 1 
       14 37610 3 2  6 DG  C8   C -21.364   3.234   4.847 1.00 . C B .   6 DG  C8   1 1 
       14 37611 3 2  6 DG  H1   H -24.236   4.467   9.189 1.00 . C B .   6 DG  H1   1 1 
       14 37612 3 2  6 DG  H1'  H -23.153   5.847   3.639 1.00 . C B .   6 DG  H1'  1 1 
       14 37613 3 2  6 DG  H2'  H -20.271   5.046   3.033 1.00 . C B .   6 DG  H2'  1 1 
       14 37614 3 2  6 DG  H2'' H -20.925   6.663   3.226 1.00 . C B .   6 DG  H2'' 1 1 
       14 37615 3 2  6 DG  H21  H -25.551   6.923   7.117 1.00 . C B .   6 DG  H21  1 1 
       14 37616 3 2  6 DG  H22  H -25.563   6.178   8.697 1.00 . C B .   6 DG  H22  1 1 
       14 37617 3 2  6 DG  H3'  H -20.592   5.703   0.742 1.00 . C B .   6 DG  H3'  1 1 
       14 37618 3 2  6 DG  H4'  H -22.994   4.610   0.361 1.00 . C B .   6 DG  H4'  1 1 
       14 37619 3 2  6 DG  H5'  H -21.208   3.245  -0.219 1.00 . C B .   6 DG  H5'  1 1 
       14 37620 3 2  6 DG  H5'' H -20.588   3.180   1.444 1.00 . C B .   6 DG  H5'' 1 1 
       14 37621 3 2  6 DG  H8   H -20.712   2.852   4.076 1.00 . C B .   6 DG  H8   1 1 
       14 37622 3 2  6 DG  N1   N -23.825   4.434   8.267 1.00 . C B .   6 DG  N1   1 1 
       14 37623 3 2  6 DG  N2   N -25.196   6.225   7.757 1.00 . C B .   6 DG  N2   1 1 
       14 37624 3 2  6 DG  N3   N -23.804   5.425   6.102 1.00 . C B .   6 DG  N3   1 1 
       14 37625 3 2  6 DG  N7   N -21.422   2.736   6.052 1.00 . C B .   6 DG  N7   1 1 
       14 37626 3 2  6 DG  N9   N -22.220   4.293   4.657 1.00 . C B .   6 DG  N9   1 1 
       14 37627 3 2  6 DG  O3'  O -22.282   6.851   1.057 1.00 . C B .   6 DG  O3'  1 1 
       14 37628 3 2  6 DG  O4'  O -22.954   4.203   2.451 1.00 . C B .   6 DG  O4'  1 1 
       14 37629 3 2  6 DG  O5'  O -22.257   2.021   1.077 1.00 . C B .   6 DG  O5'  1 1 
       14 37630 3 2  6 DG  O6   O -22.547   2.669   8.933 1.00 . C B .   6 DG  O6   1 1 
       14 37631 3 2  6 DG  OP1  O -23.742   0.119   0.454 1.00 . C B .   6 DG  OP1  1 1 
       14 37632 3 2  6 DG  OP2  O -23.991   2.414  -0.665 1.00 . C B .   6 DG  OP2  1 1 
       14 37633 3 2  6 DG  P    P -23.122   1.360  -0.082 1.00 . C B .   6 DG  P    1 1 
       14 37634 3 2  7 DC  C1'  C -25.864   9.151   1.944 1.00 . C B .   7 DC  C1'  1 1 
       14 37635 3 2  7 DC  C2   C -25.791   8.992   4.415 1.00 . C B .   7 DC  C2   1 1 
       14 37636 3 2  7 DC  C2'  C -25.171  10.117   1.001 1.00 . C B .   7 DC  C2'  1 1 
       14 37637 3 2  7 DC  C3'  C -25.685   9.662  -0.352 1.00 . C B .   7 DC  C3'  1 1 
       14 37638 3 2  7 DC  C4   C -23.826   8.392   5.509 1.00 . C B .   7 DC  C4   1 1 
       14 37639 3 2  7 DC  C4'  C -25.787   8.146  -0.186 1.00 . C B .   7 DC  C4'  1 1 
       14 37640 3 2  7 DC  C5   C -23.124   8.273   4.274 1.00 . C B .   7 DC  C5   1 1 
       14 37641 3 2  7 DC  C5'  C -24.581   7.356  -0.639 1.00 . C B .   7 DC  C5'  1 1 
       14 37642 3 2  7 DC  C6   C -23.807   8.519   3.150 1.00 . C B .   7 DC  C6   1 1 
       14 37643 3 2  7 DC  H1'  H -26.866   9.501   2.200 1.00 . C B .   7 DC  H1'  1 1 
       14 37644 3 2  7 DC  H2'  H -24.085  10.045   1.060 1.00 . C B .   7 DC  H2'  1 1 
       14 37645 3 2  7 DC  H2'' H -25.446  11.152   1.201 1.00 . C B .   7 DC  H2'' 1 1 
       14 37646 3 2  7 DC  H3'  H -24.999   9.926  -1.157 1.00 . C B .   7 DC  H3'  1 1 
       14 37647 3 2  7 DC  H4'  H -26.635   7.821  -0.792 1.00 . C B .   7 DC  H4'  1 1 
       14 37648 3 2  7 DC  H41  H -22.223   7.884   6.674 1.00 . C B .   7 DC  H41  1 1 
       14 37649 3 2  7 DC  H42  H -23.699   8.244   7.535 1.00 . C B .   7 DC  H42  1 1 
       14 37650 3 2  7 DC  H5   H -22.069   7.999   4.245 1.00 . C B .   7 DC  H5   1 1 
       14 37651 3 2  7 DC  H5'  H -24.388   6.559   0.077 1.00 . C B .   7 DC  H5'  1 1 
       14 37652 3 2  7 DC  H5'' H -24.790   6.915  -1.614 1.00 . C B .   7 DC  H5'' 1 1 
       14 37653 3 2  7 DC  H6   H -23.301   8.429   2.190 1.00 . C B .   7 DC  H6   1 1 
       14 37654 3 2  7 DC  N1   N -25.126   8.879   3.188 1.00 . C B .   7 DC  N1   1 1 
       14 37655 3 2  7 DC  N3   N -25.114   8.742   5.559 1.00 . C B .   7 DC  N3   1 1 
       14 37656 3 2  7 DC  N4   N -23.198   8.151   6.663 1.00 . C B .   7 DC  N4   1 1 
       14 37657 3 2  7 DC  O2   O -26.989   9.321   4.422 1.00 . C B .   7 DC  O2   1 1 
       14 37658 3 2  7 DC  O3'  O -26.974  10.227  -0.622 1.00 . C B .   7 DC  O3'  1 1 
       14 37659 3 2  7 DC  O4'  O -25.988   7.926   1.232 1.00 . C B .   7 DC  O4'  1 1 
       14 37660 3 2  7 DC  O5'  O -23.434   8.204  -0.732 1.00 . C B .   7 DC  O5'  1 1 
       14 37661 3 2  7 DC  OP1  O -21.506   6.776  -1.357 1.00 . C B .   7 DC  OP1  1 1 
       14 37662 3 2  7 DC  OP2  O -21.182   8.868   0.093 1.00 . C B .   7 DC  OP2  1 1 
       14 37663 3 2  7 DC  P    P -21.995   7.685  -0.287 1.00 . C B .   7 DC  P    1 1 
       14 37664 3 2  8 DT  C1'  C -28.202  15.571  -1.458 1.00 . C B .   8 DT  C1'  1 1 
       14 37665 3 2  8 DT  C2   C -26.598  16.489   0.148 1.00 . C B .   8 DT  C2   1 1 
       14 37666 3 2  8 DT  C2'  C -28.019  15.857  -2.945 1.00 . C B .   8 DT  C2'  1 1 
       14 37667 3 2  8 DT  C3'  C -28.171  14.487  -3.582 1.00 . C B .   8 DT  C3'  1 1 
       14 37668 3 2  8 DT  C4   C -24.549  15.246   0.716 1.00 . C B .   8 DT  C4   1 1 
       14 37669 3 2  8 DT  C4'  C -29.193  13.817  -2.668 1.00 . C B .   8 DT  C4'  1 1 
       14 37670 3 2  8 DT  C5   C -24.966  14.198  -0.189 1.00 . C B .   8 DT  C5   1 1 
       14 37671 3 2  8 DT  C5'  C -29.148  12.308  -2.639 1.00 . C B .   8 DT  C5'  1 1 
       14 37672 3 2  8 DT  C6   C -26.127  14.349  -0.845 1.00 . C B .   8 DT  C6   1 1 
       14 37673 3 2  8 DT  C7   C -24.085  13.002  -0.365 1.00 . C B .   8 DT  C7   1 1 
       14 37674 3 2  8 DT  H1'  H -28.817  16.340  -0.988 1.00 . C B .   8 DT  H1'  1 1 
       14 37675 3 2  8 DT  H2'  H -27.044  16.294  -3.166 1.00 . C B .   8 DT  H2'  1 1 
       14 37676 3 2  8 DT  H2'' H -28.783  16.549  -3.303 1.00 . C B .   8 DT  H2'' 1 1 
       14 37677 3 2  8 DT  H3   H -25.147  17.066   1.435 1.00 . C B .   8 DT  H3   1 1 
       14 37678 3 2  8 DT  H3'  H -27.232  13.934  -3.598 1.00 . C B .   8 DT  H3'  1 1 
       14 37679 3 2  8 DT  H4'  H -30.178  14.113  -3.033 1.00 . C B .   8 DT  H4'  1 1 
       14 37680 3 2  8 DT  H5'  H -29.841  11.944  -1.880 1.00 . C B .   8 DT  H5'  1 1 
       14 37681 3 2  8 DT  H5'' H -29.455  11.923  -3.613 1.00 . C B .   8 DT  H5'' 1 1 
       14 37682 3 2  8 DT  H6   H -26.446  13.558  -1.523 1.00 . C B .   8 DT  H6   1 1 
       14 37683 3 2  8 DT  H71  H -23.766  12.639   0.611 1.00 . C B .   8 DT  H71  1 1 
       14 37684 3 2  8 DT  H72  H -23.210  13.279  -0.952 1.00 . C B .   8 DT  H72  1 1 
       14 37685 3 2  8 DT  H73  H -24.635  12.215  -0.881 1.00 . C B .   8 DT  H73  1 1 
       14 37686 3 2  8 DT  N1   N -26.939  15.458  -0.699 1.00 . C B .   8 DT  N1   1 1 
       14 37687 3 2  8 DT  N3   N -25.411  16.319   0.811 1.00 . C B .   8 DT  N3   1 1 
       14 37688 3 2  8 DT  O2   O -27.291  17.482   0.301 1.00 . C B .   8 DT  O2   1 1 
       14 37689 3 2  8 DT  O3'  O -28.689  14.595  -4.911 1.00 . C B .   8 DT  O3'  1 1 
       14 37690 3 2  8 DT  O4   O -23.511  15.235   1.377 1.00 . C B .   8 DT  O4   1 1 
       14 37691 3 2  8 DT  O4'  O -28.895  14.330  -1.351 1.00 . C B .   8 DT  O4'  1 1 
       14 37692 3 2  8 DT  O5'  O -27.827  11.859  -2.339 1.00 . C B .   8 DT  O5'  1 1 
       14 37693 3 2  8 DT  OP1  O -28.793   9.564  -2.192 1.00 . C B .   8 DT  OP1  1 1 
       14 37694 3 2  8 DT  OP2  O -26.416   9.952  -3.072 1.00 . C B .   8 DT  OP2  1 1 
       14 37695 3 2  8 DT  P    P -27.509  10.311  -2.134 1.00 . C B .   8 DT  P    1 1 
       14 37696 3 2  9 DG  C1'  C -32.292  16.518  -6.238 1.00 . C B .   9 DG  C1'  1 1 
       14 37697 3 2  9 DG  C2   C -35.006  13.784  -7.732 1.00 . C B .   9 DG  C2   1 1 
       14 37698 3 2  9 DG  C2'  C -32.010  17.724  -5.369 1.00 . C B .   9 DG  C2'  1 1 
       14 37699 3 2  9 DG  C3'  C -31.049  18.493  -6.258 1.00 . C B .   9 DG  C3'  1 1 
       14 37700 3 2  9 DG  C4   C -33.655  14.495  -6.172 1.00 . C B .   9 DG  C4   1 1 
       14 37701 3 2  9 DG  C4'  C -30.248  17.384  -6.943 1.00 . C B .   9 DG  C4'  1 1 
       14 37702 3 2  9 DG  C5   C -33.884  13.471  -5.291 1.00 . C B .   9 DG  C5   1 1 
       14 37703 3 2  9 DG  C5'  C -28.941  17.067  -6.254 1.00 . C B .   9 DG  C5'  1 1 
       14 37704 3 2  9 DG  C6   C -34.803  12.450  -5.675 1.00 . C B .   9 DG  C6   1 1 
       14 37705 3 2  9 DG  C8   C -32.478  14.759  -4.356 1.00 . C B .   9 DG  C8   1 1 
       14 37706 3 2  9 DG  H1   H -36.004  12.037  -7.307 1.00 . C B .   9 DG  H1   1 1 
       14 37707 3 2  9 DG  H1'  H -33.024  16.767  -7.022 1.00 . C B .   9 DG  H1'  1 1 
       14 37708 3 2  9 DG  H2'  H -31.544  17.453  -4.421 1.00 . C B .   9 DG  H2'  1 1 
       14 37709 3 2  9 DG  H2'' H -32.898  18.315  -5.140 1.00 . C B .   9 DG  H2'' 1 1 
       14 37710 3 2  9 DG  H21  H -35.162  14.796  -9.314 1.00 . C B .   9 DG  H21  1 1 
       14 37711 3 2  9 DG  H22  H -36.210  13.322  -9.372 1.00 . C B .   9 DG  H22  1 1 
       14 37712 3 2  9 DG  H3'  H -30.398  19.153  -5.684 1.00 . C B .   9 DG  H3'  1 1 
       14 37713 3 2  9 DG  H4'  H -30.034  17.721  -7.958 1.00 . C B .   9 DG  H4'  1 1 
       14 37714 3 2  9 DG  H5'  H -28.321  17.961  -6.239 1.00 . C B .   9 DG  H5'  1 1 
       14 37715 3 2  9 DG  H5'' H -29.146  16.757  -5.230 1.00 . C B .   9 DG  H5'' 1 1 
       14 37716 3 2  9 DG  H8   H -31.793  15.203  -3.647 1.00 . C B .   9 DG  H8   1 1 
       14 37717 3 2  9 DG  N1   N -35.334  12.699  -6.946 1.00 . C B .   9 DG  N1   1 1 
       14 37718 3 2  9 DG  N2   N -35.551  13.931  -8.919 1.00 . C B .   9 DG  N2   1 1 
       14 37719 3 2  9 DG  N3   N -34.170  14.705  -7.380 1.00 . C B .   9 DG  N3   1 1 
       14 37720 3 2  9 DG  N7   N -33.130  13.645  -4.135 1.00 . C B .   9 DG  N7   1 1 
       14 37721 3 2  9 DG  N9   N -32.767  15.309  -5.580 1.00 . C B .   9 DG  N9   1 1 
       14 37722 3 2  9 DG  O3'  O -31.756  19.256  -7.242 1.00 . C B .   9 DG  O3'  1 1 
       14 37723 3 2  9 DG  O4'  O -31.085  16.207  -6.898 1.00 . C B .   9 DG  O4'  1 1 
       14 37724 3 2  9 DG  O5'  O -28.261  16.020  -6.943 1.00 . C B .   9 DG  O5'  1 1 
       14 37725 3 2  9 DG  O6   O -35.150  11.444  -5.045 1.00 . C B .   9 DG  O6   1 1 
       14 37726 3 2  9 DG  OP1  O -27.834  13.569  -7.012 1.00 . C B .   9 DG  OP1  1 1 
       14 37727 3 2  9 DG  OP2  O -26.332  15.138  -5.649 1.00 . C B .   9 DG  OP2  1 1 
       14 37728 3 2  9 DG  P    P -27.680  14.767  -6.150 1.00 . C B .   9 DG  P    1 1 
       14 37729 3 2 10 DA  C1'  C -37.225  18.209  -8.524 1.00 . C B .  10 DA  C1'  1 1 
       14 37730 3 2 10 DA  C2   C -39.634  14.682  -9.484 1.00 . C B .  10 DA  C2   1 1 
       14 37731 3 2 10 DA  C2'  C -37.630  19.454  -7.753 1.00 . C B .  10 DA  C2'  1 1 
       14 37732 3 2 10 DA  C3'  C -36.622  20.475  -8.243 1.00 . C B .  10 DA  C3'  1 1 
       14 37733 3 2 10 DA  C4   C -38.293  15.920  -8.254 1.00 . C B .  10 DA  C4   1 1 
       14 37734 3 2 10 DA  C4'  C -35.359  19.637  -8.415 1.00 . C B .  10 DA  C4'  1 1 
       14 37735 3 2 10 DA  C5   C -38.244  14.967  -7.251 1.00 . C B .  10 DA  C5   1 1 
       14 37736 3 2 10 DA  C5'  C -34.454  19.572  -7.208 1.00 . C B .  10 DA  C5'  1 1 
       14 37737 3 2 10 DA  C6   C -38.983  13.789  -7.453 1.00 . C B .  10 DA  C6   1 1 
       14 37738 3 2 10 DA  C8   C -37.026  16.578  -6.593 1.00 . C B .  10 DA  C8   1 1 
       14 37739 3 2 10 DA  H1'  H -37.702  18.177  -9.506 1.00 . C B .  10 DA  H1'  1 1 
       14 37740 3 2 10 DA  H2   H -40.217  14.534 -10.394 1.00 . C B .  10 DA  H2   1 1 
       14 37741 3 2 10 DA  H2'  H -37.558  19.311  -6.673 1.00 . C B .  10 DA  H2'  1 1 
       14 37742 3 2 10 DA  H2'' H -38.650  19.761  -7.976 1.00 . C B .  10 DA  H2'' 1 1 
       14 37743 3 2 10 DA  H3'  H -36.469  21.275  -7.519 1.00 . C B .  10 DA  H3'  1 1 
       14 37744 3 2 10 DA  H4'  H -34.790  20.088  -9.229 1.00 . C B .  10 DA  H4'  1 1 
       14 37745 3 2 10 DA  H5'  H -35.061  19.397  -6.318 1.00 . C B .  10 DA  H5'  1 1 
       14 37746 3 2 10 DA  H5'' H -33.756  18.745  -7.330 1.00 . C B .  10 DA  H5'' 1 1 
       14 37747 3 2 10 DA  H61  H -38.516  12.853  -5.702 1.00 . C B .  10 DA  H61  1 1 
       14 37748 3 2 10 DA  H62  H -39.584  11.966  -6.765 1.00 . C B .  10 DA  H62  1 1 
       14 37749 3 2 10 DA  H8   H -36.374  17.200  -5.999 1.00 . C B .  10 DA  H8   1 1 
       14 37750 3 2 10 DA  HO3' H -37.129  20.312 -10.116 1.00 . C B .  10 DA  HO3' 1 1 
       14 37751 3 2 10 DA  N1   N -39.680  13.673  -8.604 1.00 . C B .  10 DA  N1   1 1 
       14 37752 3 2 10 DA  N3   N -38.978  15.839  -9.407 1.00 . C B .  10 DA  N3   1 1 
       14 37753 3 2 10 DA  N6   N -39.029  12.788  -6.571 1.00 . C B .  10 DA  N6   1 1 
       14 37754 3 2 10 DA  N7   N -37.436  15.395  -6.208 1.00 . C B .  10 DA  N7   1 1 
       14 37755 3 2 10 DA  N9   N -37.503  16.958  -7.822 1.00 . C B .  10 DA  N9   1 1 
       14 37756 3 2 10 DA  O3'  O -37.026  21.039  -9.494 1.00 . C B .  10 DA  O3'  1 1 
       14 37757 3 2 10 DA  O4'  O -35.818  18.297  -8.715 1.00 . C B .  10 DA  O4'  1 1 
       14 37758 3 2 10 DA  O5'  O -33.731  20.793  -7.063 1.00 . C B .  10 DA  O5'  1 1 
       14 37759 3 2 10 DA  OP1  O -31.606  21.639  -8.029 1.00 . C B .  10 DA  OP1  1 1 
       14 37760 3 2 10 DA  OP2  O -31.791  21.086  -5.532 1.00 . C B .  10 DA  OP2  1 1 
       14 37761 3 2 10 DA  P    P -32.144  20.786  -6.943 1.00 . C B .  10 DA  P    1 1 
       14 37762 4 2  1 DC  C1'  C   9.151 -10.780  -6.468 1.00 . D C .   1 DC  C1'  1 1 
       14 37763 4 2  1 DC  C2   C   8.699  -9.400  -8.464 1.00 . D C .   1 DC  C2   1 1 
       14 37764 4 2  1 DC  C2'  C   9.763 -12.094  -6.962 1.00 . D C .   1 DC  C2'  1 1 
       14 37765 4 2  1 DC  C3'  C  10.887 -12.356  -5.976 1.00 . D C .   1 DC  C3'  1 1 
       14 37766 4 2  1 DC  C4   C  10.012  -7.544  -8.961 1.00 . D C .   1 DC  C4   1 1 
       14 37767 4 2  1 DC  C4'  C  10.370 -11.707  -4.701 1.00 . D C .   1 DC  C4'  1 1 
       14 37768 4 2  1 DC  C5   C  10.820  -7.752  -7.805 1.00 . D C .   1 DC  C5   1 1 
       14 37769 4 2  1 DC  C5'  C  11.435 -11.305  -3.706 1.00 . D C .   1 DC  C5'  1 1 
       14 37770 4 2  1 DC  C6   C  10.522  -8.800  -7.025 1.00 . D C .   1 DC  C6   1 1 
       14 37771 4 2  1 DC  H1'  H   8.067 -10.856  -6.384 1.00 . D C .   1 DC  H1'  1 1 
       14 37772 4 2  1 DC  H2'  H  10.142 -12.014  -7.982 1.00 . D C .   1 DC  H2'  1 1 
       14 37773 4 2  1 DC  H2'' H   9.029 -12.900  -6.949 1.00 . D C .   1 DC  H2'' 1 1 
       14 37774 4 2  1 DC  H3'  H  11.817 -11.892  -6.295 1.00 . D C .   1 DC  H3'  1 1 
       14 37775 4 2  1 DC  H4'  H   9.715 -12.432  -4.215 1.00 . D C .   1 DC  H4'  1 1 
       14 37776 4 2  1 DC  H41  H  11.021  -5.879  -9.600 1.00 . D C .   1 DC  H41  1 1 
       14 37777 4 2  1 DC  H42  H   9.679  -6.381 -10.597 1.00 . D C .   1 DC  H42  1 1 
       14 37778 4 2  1 DC  H5   H  11.644  -7.083  -7.560 1.00 . D C .   1 DC  H5   1 1 
       14 37779 4 2  1 DC  H5'  H  10.976 -10.720  -2.907 1.00 . D C .   1 DC  H5'  1 1 
       14 37780 4 2  1 DC  H5'' H  11.873 -12.206  -3.277 1.00 . D C .   1 DC  H5'' 1 1 
       14 37781 4 2  1 DC  H6   H  11.125  -8.996  -6.141 1.00 . D C .   1 DC  H6   1 1 
       14 37782 4 2  1 DC  HO5' H  12.915 -11.126  -4.950 1.00 . D C .   1 DC  HO5' 1 1 
       14 37783 4 2  1 DC  N1   N   9.477  -9.630  -7.326 1.00 . D C .   1 DC  N1   1 1 
       14 37784 4 2  1 DC  N3   N   8.991  -8.350  -9.264 1.00 . D C .   1 DC  N3   1 1 
       14 37785 4 2  1 DC  N4   N  10.261  -6.519  -9.782 1.00 . D C .   1 DC  N4   1 1 
       14 37786 4 2  1 DC  O2   O   7.756 -10.167  -8.711 1.00 . D C .   1 DC  O2   1 1 
       14 37787 4 2  1 DC  O3'  O  11.102 -13.755  -5.787 1.00 . D C .   1 DC  O3'  1 1 
       14 37788 4 2  1 DC  O4'  O   9.676 -10.532  -5.167 1.00 . D C .   1 DC  O4'  1 1 
       14 37789 4 2  1 DC  O5'  O  12.463 -10.535  -4.340 1.00 . D C .   1 DC  O5'  1 1 
       14 37790 4 2  2 DA  C1'  C  15.443  -9.670  -7.803 1.00 . D C .   2 DA  C1'  1 1 
       14 37791 4 2  2 DA  C2   C  16.277  -6.373 -10.533 1.00 . D C .   2 DA  C2   1 1 
       14 37792 4 2  2 DA  C2'  C  14.965  -9.625  -6.361 1.00 . D C .   2 DA  C2'  1 1 
       14 37793 4 2  2 DA  C3'  C  15.464 -10.956  -5.828 1.00 . D C .   2 DA  C3'  1 1 
       14 37794 4 2  2 DA  C4   C  15.018  -7.889  -9.552 1.00 . D C .   2 DA  C4   1 1 
       14 37795 4 2  2 DA  C4'  C  15.274 -11.884  -7.029 1.00 . D C .   2 DA  C4'  1 1 
       14 37796 4 2  2 DA  C5   C  13.891  -7.482 -10.243 1.00 . D C .   2 DA  C5   1 1 
       14 37797 4 2  2 DA  C5'  C  13.932 -12.574  -7.114 1.00 . D C .   2 DA  C5'  1 1 
       14 37798 4 2  2 DA  C6   C  14.046  -6.414 -11.146 1.00 . D C .   2 DA  C6   1 1 
       14 37799 4 2  2 DA  C8   C  13.271  -9.087  -8.995 1.00 . D C .   2 DA  C8   1 1 
       14 37800 4 2  2 DA  H1'  H  16.469  -9.308  -7.885 1.00 . D C .   2 DA  H1'  1 1 
       14 37801 4 2  2 DA  H2   H  17.248  -5.899 -10.677 1.00 . D C .   2 DA  H2   1 1 
       14 37802 4 2  2 DA  H2'  H  13.879  -9.547  -6.286 1.00 . D C .   2 DA  H2'  1 1 
       14 37803 4 2  2 DA  H2'' H  15.392  -8.787  -5.813 1.00 . D C .   2 DA  H2'' 1 1 
       14 37804 4 2  2 DA  H3'  H  14.895 -11.298  -4.962 1.00 . D C .   2 DA  H3'  1 1 
       14 37805 4 2  2 DA  H4'  H  16.040 -12.658  -6.953 1.00 . D C .   2 DA  H4'  1 1 
       14 37806 4 2  2 DA  H5'  H  13.197 -11.877  -7.514 1.00 . D C .   2 DA  H5'  1 1 
       14 37807 4 2  2 DA  H5'' H  14.014 -13.428  -7.786 1.00 . D C .   2 DA  H5'' 1 1 
       14 37808 4 2  2 DA  H61  H  12.121  -6.302 -11.816 1.00 . D C .   2 DA  H61  1 1 
       14 37809 4 2  2 DA  H62  H  13.227  -5.132 -12.494 1.00 . D C .   2 DA  H62  1 1 
       14 37810 4 2  2 DA  H8   H  12.666  -9.832  -8.502 1.00 . D C .   2 DA  H8   1 1 
       14 37811 4 2  2 DA  N1   N  15.277  -5.872 -11.269 1.00 . D C .   2 DA  N1   1 1 
       14 37812 4 2  2 DA  N3   N  16.254  -7.369  -9.651 1.00 . D C .   2 DA  N3   1 1 
       14 37813 4 2  2 DA  N6   N  13.051  -5.917 -11.881 1.00 . D C .   2 DA  N6   1 1 
       14 37814 4 2  2 DA  N7   N  12.792  -8.250  -9.884 1.00 . D C .   2 DA  N7   1 1 
       14 37815 4 2  2 DA  N9   N  14.609  -8.922  -8.743 1.00 . D C .   2 DA  N9   1 1 
       14 37816 4 2  2 DA  O3'  O  16.859 -10.881  -5.493 1.00 . D C .   2 DA  O3'  1 1 
       14 37817 4 2  2 DA  O4'  O  15.433 -11.038  -8.193 1.00 . D C .   2 DA  O4'  1 1 
       14 37818 4 2  2 DA  O5'  O  13.519 -13.024  -5.820 1.00 . D C .   2 DA  O5'  1 1 
       14 37819 4 2  2 DA  OP1  O  12.890 -15.219  -6.794 1.00 . D C .   2 DA  OP1  1 1 
       14 37820 4 2  2 DA  OP2  O  12.770 -14.815  -4.265 1.00 . D C .   2 DA  OP2  1 1 
       14 37821 4 2  2 DA  P    P  12.601 -14.316  -5.652 1.00 . D C .   2 DA  P    1 1 
       14 37822 4 2  3 DG  C1'  C  21.006  -5.508  -4.835 1.00 . D C .   3 DG  C1'  1 1 
       14 37823 4 2  3 DG  C2   C  23.237  -3.551  -7.783 1.00 . D C .   3 DG  C2   1 1 
       14 37824 4 2  3 DG  C2'  C  20.175  -5.128  -3.628 1.00 . D C .   3 DG  C2'  1 1 
       14 37825 4 2  3 DG  C3'  C  19.083  -6.183  -3.657 1.00 . D C .   3 DG  C3'  1 1 
       14 37826 4 2  3 DG  C4   C  21.372  -4.355  -6.984 1.00 . D C .   3 DG  C4   1 1 
       14 37827 4 2  3 DG  C4'  C  19.803  -7.422  -4.193 1.00 . D C .   3 DG  C4'  1 1 
       14 37828 4 2  3 DG  C5   C  20.590  -3.999  -8.054 1.00 . D C .   3 DG  C5   1 1 
       14 37829 4 2  3 DG  C5'  C  18.968  -8.283  -5.110 1.00 . D C .   3 DG  C5'  1 1 
       14 37830 4 2  3 DG  C6   C  21.206  -3.329  -9.143 1.00 . D C .   3 DG  C6   1 1 
       14 37831 4 2  3 DG  C8   C  19.304  -4.964  -6.675 1.00 . D C .   3 DG  C8   1 1 
       14 37832 4 2  3 DG  H1   H  23.104  -2.681  -9.642 1.00 . D C .   3 DG  H1   1 1 
       14 37833 4 2  3 DG  H1'  H  22.060  -5.209  -4.703 1.00 . D C .   3 DG  H1'  1 1 
       14 37834 4 2  3 DG  H2'  H  19.759  -4.124  -3.711 1.00 . D C .   3 DG  H2'  1 1 
       14 37835 4 2  3 DG  H2'' H  20.749  -5.170  -2.704 1.00 . D C .   3 DG  H2'' 1 1 
       14 37836 4 2  3 DG  H21  H  24.784  -3.706  -6.757 1.00 . D C .   3 DG  H21  1 1 
       14 37837 4 2  3 DG  H22  H  25.124  -2.868  -8.325 1.00 . D C .   3 DG  H22  1 1 
       14 37838 4 2  3 DG  H3'  H  18.264  -5.896  -4.317 1.00 . D C .   3 DG  H3'  1 1 
       14 37839 4 2  3 DG  H4'  H  20.068  -8.028  -3.329 1.00 . D C .   3 DG  H4'  1 1 
       14 37840 4 2  3 DG  H5'  H  17.999  -7.808  -5.262 1.00 . D C .   3 DG  H5'  1 1 
       14 37841 4 2  3 DG  H5'' H  19.474  -8.377  -6.070 1.00 . D C .   3 DG  H5'' 1 1 
       14 37842 4 2  3 DG  H8   H  18.441  -5.385  -6.200 1.00 . D C .   3 DG  H8   1 1 
       14 37843 4 2  3 DG  N1   N  22.571  -3.145  -8.918 1.00 . D C .   3 DG  N1   1 1 
       14 37844 4 2  3 DG  N2   N  24.518  -3.322  -7.665 1.00 . D C .   3 DG  N2   1 1 
       14 37845 4 2  3 DG  N3   N  22.672  -4.163  -6.787 1.00 . D C .   3 DG  N3   1 1 
       14 37846 4 2  3 DG  N7   N  19.275  -4.391  -7.849 1.00 . D C .   3 DG  N7   1 1 
       14 37847 4 2  3 DG  N9   N  20.552  -4.968  -6.110 1.00 . D C .   3 DG  N9   1 1 
       14 37848 4 2  3 DG  O3'  O  18.557  -6.445  -2.346 1.00 . D C .   3 DG  O3'  1 1 
       14 37849 4 2  3 DG  O4'  O  20.956  -6.923  -4.917 1.00 . D C .   3 DG  O4'  1 1 
       14 37850 4 2  3 DG  O5'  O  18.785  -9.580  -4.536 1.00 . D C .   3 DG  O5'  1 1 
       14 37851 4 2  3 DG  O6   O  20.688  -2.923 -10.187 1.00 . D C .   3 DG  O6   1 1 
       14 37852 4 2  3 DG  OP1  O  17.502 -11.131  -3.091 1.00 . D C .   3 DG  OP1  1 1 
       14 37853 4 2  3 DG  OP2  O  16.474  -8.933  -3.909 1.00 . D C .   3 DG  OP2  1 1 
       14 37854 4 2  3 DG  P    P  17.332 -10.114  -4.158 1.00 . D C .   3 DG  P    1 1 
       14 37855 4 2  4 DT  C1'  C  23.650  -4.654  -0.276 1.00 . D C .   4 DT  C1'  1 1 
       14 37856 4 2  4 DT  C2   C  24.479  -5.857  -2.236 1.00 . D C .   4 DT  C2   1 1 
       14 37857 4 2  4 DT  C2'  C  23.347  -3.294   0.327 1.00 . D C .   4 DT  C2'  1 1 
       14 37858 4 2  4 DT  C3'  C  22.453  -3.687   1.488 1.00 . D C .   4 DT  C3'  1 1 
       14 37859 4 2  4 DT  C4   C  24.796  -4.700  -4.386 1.00 . D C .   4 DT  C4   1 1 
       14 37860 4 2  4 DT  C4'  C  21.633  -4.841   0.914 1.00 . D C .   4 DT  C4'  1 1 
       14 37861 4 2  4 DT  C5   C  24.328  -3.479  -3.768 1.00 . D C .   4 DT  C5   1 1 
       14 37862 4 2  4 DT  C5'  C  20.290  -4.439   0.349 1.00 . D C .   4 DT  C5'  1 1 
       14 37863 4 2  4 DT  C6   C  23.975  -3.517  -2.475 1.00 . D C .   4 DT  C6   1 1 
       14 37864 4 2  4 DT  C7   C  24.273  -2.225  -4.585 1.00 . D C .   4 DT  C7   1 1 
       14 37865 4 2  4 DT  H1'  H  24.426  -5.167   0.294 1.00 . D C .   4 DT  H1'  1 1 
       14 37866 4 2  4 DT  H2'  H  22.821  -2.641  -0.367 1.00 . D C .   4 DT  H2'  1 1 
       14 37867 4 2  4 DT  H2'' H  24.230  -2.758   0.673 1.00 . D C .   4 DT  H2'' 1 1 
       14 37868 4 2  4 DT  H3   H  25.152  -6.670  -3.963 1.00 . D C .   4 DT  H3   1 1 
       14 37869 4 2  4 DT  H3'  H  21.811  -2.866   1.806 1.00 . D C .   4 DT  H3'  1 1 
       14 37870 4 2  4 DT  H4'  H  21.448  -5.536   1.737 1.00 . D C .   4 DT  H4'  1 1 
       14 37871 4 2  4 DT  H5'  H  19.505  -4.764   1.031 1.00 . D C .   4 DT  H5'  1 1 
       14 37872 4 2  4 DT  H5'' H  20.254  -3.352   0.257 1.00 . D C .   4 DT  H5'' 1 1 
       14 37873 4 2  4 DT  H6   H  23.620  -2.598  -2.010 1.00 . D C .   4 DT  H6   1 1 
       14 37874 4 2  4 DT  H71  H  23.283  -2.121  -5.025 1.00 . D C .   4 DT  H71  1 1 
       14 37875 4 2  4 DT  H72  H  25.018  -2.274  -5.379 1.00 . D C .   4 DT  H72  1 1 
       14 37876 4 2  4 DT  H73  H  24.480  -1.365  -3.949 1.00 . D C .   4 DT  H73  1 1 
       14 37877 4 2  4 DT  N1   N  24.041  -4.663  -1.707 1.00 . D C .   4 DT  N1   1 1 
       14 37878 4 2  4 DT  N3   N  24.832  -5.802  -3.559 1.00 . D C .   4 DT  N3   1 1 
       14 37879 4 2  4 DT  O2   O  24.554  -6.888  -1.587 1.00 . D C .   4 DT  O2   1 1 
       14 37880 4 2  4 DT  O3'  O  23.234  -4.135   2.596 1.00 . D C .   4 DT  O3'  1 1 
       14 37881 4 2  4 DT  O4   O  25.143  -4.805  -5.560 1.00 . D C .   4 DT  O4   1 1 
       14 37882 4 2  4 DT  O4'  O  22.452  -5.406  -0.143 1.00 . D C .   4 DT  O4'  1 1 
       14 37883 4 2  4 DT  O5'  O  20.090  -5.034  -0.934 1.00 . D C .   4 DT  O5'  1 1 
       14 37884 4 2  4 DT  OP1  O  20.698  -7.391  -1.421 1.00 . D C .   4 DT  OP1  1 1 
       14 37885 4 2  4 DT  OP2  O  18.734  -6.841   0.126 1.00 . D C .   4 DT  OP2  1 1 
       14 37886 4 2  4 DT  P    P  19.541  -6.522  -1.075 1.00 . D C .   4 DT  P    1 1 
       14 37887 4 2  5 DG  C1'  C  20.210   1.669   3.332 1.00 . D C .   5 DG  C1'  1 1 
       14 37888 4 2  5 DG  C2   C  22.664   1.420   6.851 1.00 . D C .   5 DG  C2   1 1 
       14 37889 4 2  5 DG  C2'  C  21.542   2.215   2.866 1.00 . D C .   5 DG  C2'  1 1 
       14 37890 4 2  5 DG  C3'  C  22.112   1.087   2.032 1.00 . D C .   5 DG  C3'  1 1 
       14 37891 4 2  5 DG  C4   C  20.814   1.930   5.756 1.00 . D C .   5 DG  C4   1 1 
       14 37892 4 2  5 DG  C4'  C  21.570  -0.159   2.724 1.00 . D C .   5 DG  C4'  1 1 
       14 37893 4 2  5 DG  C5   C  20.149   2.427   6.853 1.00 . D C .   5 DG  C5   1 1 
       14 37894 4 2  5 DG  C5'  C  22.422  -0.743   3.828 1.00 . D C .   5 DG  C5'  1 1 
       14 37895 4 2  5 DG  C6   C  20.809   2.424   8.110 1.00 . D C .   5 DG  C6   1 1 
       14 37896 4 2  5 DG  C8   C  18.810   2.633   5.215 1.00 . D C .   5 DG  C8   1 1 
       14 37897 4 2  5 DG  H1   H  22.641   1.849   8.860 1.00 . D C .   5 DG  H1   1 1 
       14 37898 4 2  5 DG  H1'  H  19.386   1.990   2.695 1.00 . D C .   5 DG  H1'  1 1 
       14 37899 4 2  5 DG  H2'  H  22.189   2.472   3.700 1.00 . D C .   5 DG  H2'  1 1 
       14 37900 4 2  5 DG  H2'' H  21.398   3.118   2.273 1.00 . D C .   5 DG  H2'' 1 1 
       14 37901 4 2  5 DG  H21  H  24.334   0.602   6.070 1.00 . D C .   5 DG  H21  1 1 
       14 37902 4 2  5 DG  H22  H  24.430   0.929   7.797 1.00 . D C .   5 DG  H22  1 1 
       14 37903 4 2  5 DG  H3'  H  23.202   1.091   2.039 1.00 . D C .   5 DG  H3'  1 1 
       14 37904 4 2  5 DG  H4'  H  21.461  -0.923   1.954 1.00 . D C .   5 DG  H4'  1 1 
       14 37905 4 2  5 DG  H5'  H  22.985   0.058   4.305 1.00 . D C .   5 DG  H5'  1 1 
       14 37906 4 2  5 DG  H5'' H  21.773  -1.211   4.570 1.00 . D C .   5 DG  H5'' 1 1 
       14 37907 4 2  5 DG  H8   H  17.963   2.885   4.609 1.00 . D C .   5 DG  H8   1 1 
       14 37908 4 2  5 DG  N1   N  22.093   1.891   8.012 1.00 . D C .   5 DG  N1   1 1 
       14 37909 4 2  5 DG  N2   N  23.915   0.946   6.928 1.00 . D C .   5 DG  N2   1 1 
       14 37910 4 2  5 DG  N3   N  22.056   1.418   5.684 1.00 . D C .   5 DG  N3   1 1 
       14 37911 4 2  5 DG  N7   N  18.879   2.867   6.499 1.00 . D C .   5 DG  N7   1 1 
       14 37912 4 2  5 DG  N9   N  19.942   2.062   4.708 1.00 . D C .   5 DG  N9   1 1 
       14 37913 4 2  5 DG  O3'  O  21.644   1.161   0.677 1.00 . D C .   5 DG  O3'  1 1 
       14 37914 4 2  5 DG  O4'  O  20.303   0.247   3.295 1.00 . D C .   5 DG  O4'  1 1 
       14 37915 4 2  5 DG  O5'  O  23.326  -1.715   3.297 1.00 . D C .   5 DG  O5'  1 1 
       14 37916 4 2  5 DG  O6   O  20.387   2.820   9.205 1.00 . D C .   5 DG  O6   1 1 
       14 37917 4 2  5 DG  OP1  O  24.769  -3.415   4.396 1.00 . D C .   5 DG  OP1  1 1 
       14 37918 4 2  5 DG  OP2  O  22.241  -3.418   4.792 1.00 . D C .   5 DG  OP2  1 1 
       14 37919 4 2  5 DG  P    P  23.393  -3.194   3.888 1.00 . D C .   5 DG  P    1 1 
       14 37920 4 2  6 DG  C1'  C  22.511   4.999  -4.100 1.00 . D C .   6 DG  C1'  1 1 
       14 37921 4 2  6 DG  C2   C  24.379   5.050  -8.014 1.00 . D C .   6 DG  C2   1 1 
       14 37922 4 2  6 DG  C2'  C  21.313   5.785  -3.593 1.00 . D C .   6 DG  C2'  1 1 
       14 37923 4 2  6 DG  C3'  C  21.599   5.851  -2.105 1.00 . D C .   6 DG  C3'  1 1 
       14 37924 4 2  6 DG  C4   C  22.932   4.323  -6.503 1.00 . D C .   6 DG  C4   1 1 
       14 37925 4 2  6 DG  C4'  C  22.225   4.485  -1.824 1.00 . D C .   6 DG  C4'  1 1 
       14 37926 4 2  6 DG  C5   C  22.353   3.387  -7.331 1.00 . D C .   6 DG  C5   1 1 
       14 37927 4 2  6 DG  C5'  C  21.234   3.407  -1.454 1.00 . D C .   6 DG  C5'  1 1 
       14 37928 4 2  6 DG  C6   C  22.836   3.255  -8.660 1.00 . D C .   6 DG  C6   1 1 
       14 37929 4 2  6 DG  C8   C  21.327   3.231  -5.476 1.00 . D C .   6 DG  C8   1 1 
       14 37930 4 2  6 DG  H1   H  24.287   4.126  -9.838 1.00 . D C .   6 DG  H1   1 1 
       14 37931 4 2  6 DG  H1'  H  23.354   5.660  -4.286 1.00 . D C .   6 DG  H1'  1 1 
       14 37932 4 2  6 DG  H2'  H  20.371   5.274  -3.793 1.00 . D C .   6 DG  H2'  1 1 
       14 37933 4 2  6 DG  H2'' H  21.242   6.780  -4.029 1.00 . D C .   6 DG  H2'' 1 1 
       14 37934 4 2  6 DG  H21  H  25.795   6.514  -7.830 1.00 . D C .   6 DG  H21  1 1 
       14 37935 4 2  6 DG  H22  H  25.719   5.738  -9.392 1.00 . D C .   6 DG  H22  1 1 
       14 37936 4 2  6 DG  H3'  H  20.694   6.003  -1.517 1.00 . D C .   6 DG  H3'  1 1 
       14 37937 4 2  6 DG  H4'  H  22.910   4.615  -0.985 1.00 . D C .   6 DG  H4'  1 1 
       14 37938 4 2  6 DG  H5'  H  20.953   3.525  -0.407 1.00 . D C .   6 DG  H5'  1 1 
       14 37939 4 2  6 DG  H5'' H  20.345   3.509  -2.076 1.00 . D C .   6 DG  H5'' 1 1 
       14 37940 4 2  6 DG  H8   H  20.642   2.928  -4.699 1.00 . D C .   6 DG  H8   1 1 
       14 37941 4 2  6 DG  N1   N  23.874   4.145  -8.917 1.00 . D C .   6 DG  N1   1 1 
       14 37942 4 2  6 DG  N2   N  25.379   5.829  -8.446 1.00 . D C .   6 DG  N2   1 1 
       14 37943 4 2  6 DG  N3   N  23.939   5.181  -6.773 1.00 . D C .   6 DG  N3   1 1 
       14 37944 4 2  6 DG  N7   N  21.340   2.704  -6.669 1.00 . D C .   6 DG  N7   1 1 
       14 37945 4 2  6 DG  N9   N  22.265   4.214  -5.305 1.00 . D C .   6 DG  N9   1 1 
       14 37946 4 2  6 DG  O3'  O  22.535   6.898  -1.826 1.00 . D C .   6 DG  O3'  1 1 
       14 37947 4 2  6 DG  O4'  O  22.886   4.108  -3.056 1.00 . D C .   6 DG  O4'  1 1 
       14 37948 4 2  6 DG  O5'  O  21.813   2.118  -1.654 1.00 . D C .   6 DG  O5'  1 1 
       14 37949 4 2  6 DG  O6   O  22.452   2.482  -9.549 1.00 . D C .   6 DG  O6   1 1 
       14 37950 4 2  6 DG  OP1  O  23.152   0.121  -1.071 1.00 . D C .   6 DG  OP1  1 1 
       14 37951 4 2  6 DG  OP2  O  23.687   2.412  -0.038 1.00 . D C .   6 DG  OP2  1 1 
       14 37952 4 2  6 DG  P    P  22.687   1.422  -0.517 1.00 . D C .   6 DG  P    1 1 
       14 37953 4 2  7 DC  C1'  C  26.204   9.081  -2.815 1.00 . D C .   7 DC  C1'  1 1 
       14 37954 4 2  7 DC  C2   C  26.187   8.756  -5.263 1.00 . D C .   7 DC  C2   1 1 
       14 37955 4 2  7 DC  C2'  C  25.595  10.172  -1.956 1.00 . D C .   7 DC  C2'  1 1 
       14 37956 4 2  7 DC  C3'  C  26.085   9.782  -0.574 1.00 . D C .   7 DC  C3'  1 1 
       14 37957 4 2  7 DC  C4   C  24.216   8.247  -6.391 1.00 . D C .   7 DC  C4   1 1 
       14 37958 4 2  7 DC  C4'  C  26.056   8.253  -0.618 1.00 . D C .   7 DC  C4'  1 1 
       14 37959 4 2  7 DC  C5   C  23.467   8.260  -5.177 1.00 . D C .   7 DC  C5   1 1 
       14 37960 4 2  7 DC  C5'  C  24.787   7.621  -0.096 1.00 . D C .   7 DC  C5'  1 1 
       14 37961 4 2  7 DC  C6   C  24.131   8.526  -4.045 1.00 . D C .   7 DC  C6   1 1 
       14 37962 4 2  7 DC  H1'  H  27.237   9.325  -3.070 1.00 . D C .   7 DC  H1'  1 1 
       14 37963 4 2  7 DC  H2'  H  24.504  10.179  -2.006 1.00 . D C .   7 DC  H2'  1 1 
       14 37964 4 2  7 DC  H2'' H  25.944  11.166  -2.236 1.00 . D C .   7 DC  H2'' 1 1 
       14 37965 4 2  7 DC  H3'  H  25.443  10.169   0.216 1.00 . D C .   7 DC  H3'  1 1 
       14 37966 4 2  7 DC  H4'  H  26.879   7.905   0.008 1.00 . D C .   7 DC  H4'  1 1 
       14 37967 4 2  7 DC  H41  H  22.618   7.803  -7.581 1.00 . D C .   7 DC  H41  1 1 
       14 37968 4 2  7 DC  H42  H  24.143   7.989  -8.410 1.00 . D C .   7 DC  H42  1 1 
       14 37969 4 2  7 DC  H5   H  22.392   8.066  -5.172 1.00 . D C .   7 DC  H5   1 1 
       14 37970 4 2  7 DC  H5'  H  24.602   6.692  -0.638 1.00 . D C .   7 DC  H5'  1 1 
       14 37971 4 2  7 DC  H5'' H  24.914   7.396   0.963 1.00 . D C .   7 DC  H5'' 1 1 
       14 37972 4 2  7 DC  H6   H  23.590   8.539  -3.098 1.00 . D C .   7 DC  H6   1 1 
       14 37973 4 2  7 DC  N1   N  25.476   8.779  -4.058 1.00 . D C .   7 DC  N1   1 1 
       14 37974 4 2  7 DC  N3   N  25.529   8.489  -6.413 1.00 . D C .   7 DC  N3   1 1 
       14 37975 4 2  7 DC  N4   N  23.609   7.990  -7.553 1.00 . D C .   7 DC  N4   1 1 
       14 37976 4 2  7 DC  O2   O  27.408   8.983  -5.246 1.00 . D C .   7 DC  O2   1 1 
       14 37977 4 2  7 DC  O3'  O  27.425  10.246  -0.377 1.00 . D C .   7 DC  O3'  1 1 
       14 37978 4 2  7 DC  O4'  O  26.220   7.908  -2.016 1.00 . D C .   7 DC  O4'  1 1 
       14 37979 4 2  7 DC  O5'  O  23.681   8.506  -0.268 1.00 . D C .   7 DC  O5'  1 1 
       14 37980 4 2  7 DC  OP1  O  21.717   7.221   0.541 1.00 . D C .   7 DC  OP1  1 1 
       14 37981 4 2  7 DC  OP2  O  21.455   9.064  -1.220 1.00 . D C .   7 DC  OP2  1 1 
       14 37982 4 2  7 DC  P    P  22.240   7.942  -0.645 1.00 . D C .   7 DC  P    1 1 
       14 37983 4 2  8 DT  C1'  C  28.950  15.729   0.127 1.00 . D C .   8 DT  C1'  1 1 
       14 37984 4 2  8 DT  C2   C  27.429  16.676  -1.537 1.00 . D C .   8 DT  C2   1 1 
       14 37985 4 2  8 DT  C2'  C  28.757  16.021   1.610 1.00 . D C .   8 DT  C2'  1 1 
       14 37986 4 2  8 DT  C3'  C  28.851  14.648   2.250 1.00 . D C .   8 DT  C3'  1 1 
       14 37987 4 2  8 DT  C4   C  25.331  15.517  -2.106 1.00 . D C .   8 DT  C4   1 1 
       14 37988 4 2  8 DT  C4'  C  29.858  13.944   1.353 1.00 . D C .   8 DT  C4'  1 1 
       14 37989 4 2  8 DT  C5   C  25.677  14.484  -1.155 1.00 . D C .   8 DT  C5   1 1 
       14 37990 4 2  8 DT  C5'  C  29.756  12.437   1.329 1.00 . D C .   8 DT  C5'  1 1 
       14 37991 4 2  8 DT  C6   C  26.829  14.600  -0.482 1.00 . D C .   8 DT  C6   1 1 
       14 37992 4 2  8 DT  C7   C  24.735  13.340  -0.954 1.00 . D C .   8 DT  C7   1 1 
       14 37993 4 2  8 DT  H1'  H  29.602  16.472  -0.335 1.00 . D C .   8 DT  H1'  1 1 
       14 37994 4 2  8 DT  H2'  H  27.797  16.494   1.816 1.00 . D C .   8 DT  H2'  1 1 
       14 37995 4 2  8 DT  H2'' H  29.541  16.684   1.975 1.00 . D C .   8 DT  H2'' 1 1 
       14 37996 4 2  8 DT  H3   H  26.028  17.273  -2.882 1.00 . D C .   8 DT  H3   1 1 
       14 37997 4 2  8 DT  H3'  H  27.892  14.129   2.252 1.00 . D C .   8 DT  H3'  1 1 
       14 37998 4 2  8 DT  H4'  H  30.851  14.203   1.727 1.00 . D C .   8 DT  H4'  1 1 
       14 37999 4 2  8 DT  H5'  H  30.411  12.048   0.550 1.00 . D C .   8 DT  H5'  1 1 
       14 38000 4 2  8 DT  H5'' H  30.071  12.040   2.294 1.00 . D C .   8 DT  H5'' 1 1 
       14 38001 4 2  8 DT  H6   H  27.096  13.816   0.227 1.00 . D C .   8 DT  H6   1 1 
       14 38002 4 2  8 DT  H71  H  24.417  12.955  -1.922 1.00 . D C .   8 DT  H71  1 1 
       14 38003 4 2  8 DT  H72  H  23.863  13.679  -0.396 1.00 . D C .   8 DT  H72  1 1 
       14 38004 4 2  8 DT  H73  H  25.236  12.549  -0.395 1.00 . D C .   8 DT  H73  1 1 
       14 38005 4 2  8 DT  N1   N  27.698  15.658  -0.650 1.00 . D C .   8 DT  N1   1 1 
       14 38006 4 2  8 DT  N3   N  26.248  16.543  -2.220 1.00 . D C .   8 DT  N3   1 1 
       14 38007 4 2  8 DT  O2   O  28.178  17.625  -1.710 1.00 . D C .   8 DT  O2   1 1 
       14 38008 4 2  8 DT  O3'  O  29.351  14.729   3.588 1.00 . D C .   8 DT  O3'  1 1 
       14 38009 4 2  8 DT  O4   O  24.313  15.529  -2.795 1.00 . D C .   8 DT  O4   1 1 
       14 38010 4 2  8 DT  O4'  O  29.595  14.460   0.030 1.00 . D C .   8 DT  O4'  1 1 
       14 38011 4 2  8 DT  O5'  O  28.408  12.048   1.063 1.00 . D C .   8 DT  O5'  1 1 
       14 38012 4 2  8 DT  OP1  O  29.193   9.698   1.304 1.00 . D C .   8 DT  OP1  1 1 
       14 38013 4 2  8 DT  OP2  O  26.851  10.406   2.082 1.00 . D C .   8 DT  OP2  1 1 
       14 38014 4 2  8 DT  P    P  27.969  10.518   1.112 1.00 . D C .   8 DT  P    1 1 
       14 38015 4 2  9 DG  C1'  C  33.052  16.674   4.808 1.00 . D C .   9 DG  C1'  1 1 
       14 38016 4 2  9 DG  C2   C  35.830  13.984   6.265 1.00 . D C .   9 DG  C2   1 1 
       14 38017 4 2  9 DG  C2'  C  32.767  17.852   3.906 1.00 . D C .   9 DG  C2'  1 1 
       14 38018 4 2  9 DG  C3'  C  31.838  18.665   4.791 1.00 . D C .   9 DG  C3'  1 1 
       14 38019 4 2  9 DG  C4   C  34.404  14.643   4.753 1.00 . D C .   9 DG  C4   1 1 
       14 38020 4 2  9 DG  C4'  C  31.038  17.594   5.536 1.00 . D C .   9 DG  C4'  1 1 
       14 38021 4 2  9 DG  C5   C  34.579  13.583   3.902 1.00 . D C .   9 DG  C5   1 1 
       14 38022 4 2  9 DG  C5'  C  29.712  17.274   4.889 1.00 . D C .   9 DG  C5'  1 1 
       14 38023 4 2  9 DG  C6   C  35.511  12.573   4.276 1.00 . D C .   9 DG  C6   1 1 
       14 38024 4 2  9 DG  C8   C  33.133  14.842   2.991 1.00 . D C .   9 DG  C8   1 1 
       14 38025 4 2  9 DG  H1   H  36.789  12.217   5.875 1.00 . D C .   9 DG  H1   1 1 
       14 38026 4 2  9 DG  H1'  H  33.811  16.936   5.563 1.00 . D C .   9 DG  H1'  1 1 
       14 38027 4 2  9 DG  H2'  H  32.280  17.556   2.978 1.00 . D C .   9 DG  H2'  1 1 
       14 38028 4 2  9 DG  H2'' H  33.662  18.417   3.642 1.00 . D C .   9 DG  H2'' 1 1 
       14 38029 4 2  9 DG  H21  H  36.081  15.050   7.801 1.00 . D C .   9 DG  H21  1 1 
       14 38030 4 2  9 DG  H22  H  37.112  13.558   7.846 1.00 . D C .   9 DG  H22  1 1 
       14 38031 4 2  9 DG  H3'  H  31.182  19.311   4.207 1.00 . D C .   9 DG  H3'  1 1 
       14 38032 4 2  9 DG  H4'  H  30.856  17.970   6.544 1.00 . D C .   9 DG  H4'  1 1 
       14 38033 4 2  9 DG  H5'  H  29.085  18.163   4.903 1.00 . D C .   9 DG  H5'  1 1 
       14 38034 4 2  9 DG  H5'' H  29.884  16.976   3.855 1.00 . D C .   9 DG  H5'' 1 1 
       14 38035 4 2  9 DG  H8   H  32.412  15.260   2.304 1.00 . D C .   9 DG  H8   1 1 
       14 38036 4 2  9 DG  N1   N  36.108  12.867   5.508 1.00 . D C .   9 DG  N1   1 1 
       14 38037 4 2  9 DG  N2   N  36.438  14.169   7.414 1.00 . D C .   9 DG  N2   1 1 
       14 38038 4 2  9 DG  N3   N  34.982  14.898   5.922 1.00 . D C .   9 DG  N3   1 1 
       14 38039 4 2  9 DG  N7   N  33.766  13.715   2.782 1.00 . D C .   9 DG  N7   1 1 
       14 38040 4 2  9 DG  N9   N  33.489  15.438   4.176 1.00 . D C .   9 DG  N9   1 1 
       14 38041 4 2  9 DG  O3'  O  32.574  19.460   5.726 1.00 . D C .   9 DG  O3'  1 1 
       14 38042 4 2  9 DG  O4'  O  31.858  16.404   5.509 1.00 . D C .   9 DG  O4'  1 1 
       14 38043 4 2  9 DG  O5'  O  29.063  16.218   5.591 1.00 . D C .   9 DG  O5'  1 1 
       14 38044 4 2  9 DG  O6   O  35.819  11.541   3.668 1.00 . D C .   9 DG  O6   1 1 
       14 38045 4 2  9 DG  OP1  O  28.325  13.846   5.685 1.00 . D C .   9 DG  OP1  1 1 
       14 38046 4 2  9 DG  OP2  O  27.066  15.566   4.256 1.00 . D C .   9 DG  OP2  1 1 
       14 38047 4 2  9 DG  P    P  28.344  15.038   4.800 1.00 . D C .   9 DG  P    1 1 
       14 38048 4 2 10 DA  C1'  C  38.021  18.256   6.895 1.00 . D C .  10 DA  C1'  1 1 
       14 38049 4 2 10 DA  C2   C  40.341  14.732   8.014 1.00 . D C .  10 DA  C2   1 1 
       14 38050 4 2 10 DA  C2'  C  38.449  19.491   6.123 1.00 . D C .  10 DA  C2'  1 1 
       14 38051 4 2 10 DA  C3'  C  37.437  20.519   6.585 1.00 . D C .  10 DA  C3'  1 1 
       14 38052 4 2 10 DA  C4   C  39.071  15.958   6.701 1.00 . D C .  10 DA  C4   1 1 
       14 38053 4 2 10 DA  C4'  C  36.163  19.690   6.738 1.00 . D C .  10 DA  C4'  1 1 
       14 38054 4 2 10 DA  C5   C  39.058  14.989   5.715 1.00 . D C .  10 DA  C5   1 1 
       14 38055 4 2 10 DA  C5'  C  35.286  19.629   5.509 1.00 . D C .  10 DA  C5'  1 1 
       14 38056 4 2 10 DA  C6   C  39.773  13.807   5.970 1.00 . D C .  10 DA  C6   1 1 
       14 38057 4 2 10 DA  C8   C  37.886  16.599   4.975 1.00 . D C .  10 DA  C8   1 1 
       14 38058 4 2 10 DA  H1'  H  38.472  18.235   7.888 1.00 . D C .  10 DA  H1'  1 1 
       14 38059 4 2 10 DA  H2   H  40.882  14.597   8.951 1.00 . D C .  10 DA  H2   1 1 
       14 38060 4 2 10 DA  H2'  H  38.403  19.343   5.042 1.00 . D C .  10 DA  H2'  1 1 
       14 38061 4 2 10 DA  H2'' H  39.467  19.797   6.371 1.00 . D C .  10 DA  H2'' 1 1 
       14 38062 4 2 10 DA  H3'  H  37.300  21.317   5.856 1.00 . D C .  10 DA  H3'  1 1 
       14 38063 4 2 10 DA  H4'  H  35.582  20.149   7.541 1.00 . D C .  10 DA  H4'  1 1 
       14 38064 4 2 10 DA  H5'  H  35.906  19.412   4.641 1.00 . D C .  10 DA  H5'  1 1 
       14 38065 4 2 10 DA  H5'' H  34.556  18.830   5.633 1.00 . D C .  10 DA  H5'' 1 1 
       14 38066 4 2 10 DA  H61  H  39.371  12.836   4.220 1.00 . D C .  10 DA  H61  1 1 
       14 38067 4 2 10 DA  H62  H  40.380  11.965   5.354 1.00 . D C .  10 DA  H62  1 1 
       14 38068 4 2 10 DA  H8   H  37.263  17.214   4.343 1.00 . D C .  10 DA  H8   1 1 
       14 38069 4 2 10 DA  HO3' H  37.928  20.360   8.460 1.00 . D C .  10 DA  HO3' 1 1 
       14 38070 4 2 10 DA  N1   N  40.419  13.709   7.153 1.00 . D C .  10 DA  N1   1 1 
       14 38071 4 2 10 DA  N3   N  39.701  15.891   7.888 1.00 . D C .  10 DA  N3   1 1 
       14 38072 4 2 10 DA  N6   N  39.846  12.787   5.112 1.00 . D C .  10 DA  N6   1 1 
       14 38073 4 2 10 DA  N7   N  38.305  15.407   4.626 1.00 . D C .  10 DA  N7   1 1 
       14 38074 4 2 10 DA  N9   N  38.312  16.995   6.218 1.00 . D C .  10 DA  N9   1 1 
       14 38075 4 2 10 DA  O3'  O  37.824  21.085   7.837 1.00 . D C .  10 DA  O3'  1 1 
       14 38076 4 2 10 DA  O4'  O  36.611  18.351   7.051 1.00 . D C .  10 DA  O4'  1 1 
       14 38077 4 2 10 DA  O5'  O  34.611  20.874   5.318 1.00 . D C .  10 DA  O5'  1 1 
       14 38078 4 2 10 DA  OP1  O  32.632  21.876   6.425 1.00 . D C .  10 DA  OP1  1 1 
       14 38079 4 2 10 DA  OP2  O  32.564  21.233   3.945 1.00 . D C .  10 DA  OP2  1 1 
       14 38080 4 2 10 DA  P    P  33.020  20.953   5.333 1.00 . D C .  10 DA  P    1 1 
       15 38081 1 1  1 GLU C    C -12.815   6.436  14.035 1.00 . A A .  10 GLU C    1 1 
       15 38082 1 1  1 GLU CA   C -13.888   7.450  13.660 1.00 . A A .  10 GLU CA   1 1 
       15 38083 1 1  1 GLU CB   C -14.554   7.045  12.339 1.00 . A A .  10 GLU CB   1 1 
       15 38084 1 1  1 GLU CD   C -13.944   8.537  10.400 1.00 . A A .  10 GLU CD   1 1 
       15 38085 1 1  1 GLU CG   C -13.668   7.235  11.117 1.00 . A A .  10 GLU CG   1 1 
       15 38086 1 1  1 GLU H1   H -12.594   8.830  12.781 1.00 . A A .  10 GLU H1   1 1 
       15 38087 1 1  1 GLU H2   H -12.831   9.069  14.438 1.00 . A A .  10 GLU H2   1 1 
       15 38088 1 1  1 GLU H3   H -14.040   9.504  13.342 1.00 . A A .  10 GLU H3   1 1 
       15 38089 1 1  1 GLU HA   H -14.634   7.470  14.440 1.00 . A A .  10 GLU HA   1 1 
       15 38090 1 1  1 GLU HB2  H -14.828   6.002  12.394 1.00 . A A .  10 GLU HB2  1 1 
       15 38091 1 1  1 GLU HB3  H -15.447   7.637  12.204 1.00 . A A .  10 GLU HB3  1 1 
       15 38092 1 1  1 GLU HG2  H -12.636   7.227  11.431 1.00 . A A .  10 GLU HG2  1 1 
       15 38093 1 1  1 GLU HG3  H -13.843   6.420  10.433 1.00 . A A .  10 GLU HG3  1 1 
       15 38094 1 1  1 GLU N    N -13.299   8.806  13.548 1.00 . A A .  10 GLU N    1 1 
       15 38095 1 1  1 GLU O    O -11.651   6.796  14.202 1.00 . A A .  10 GLU O    1 1 
       15 38096 1 1  1 GLU OE1  O -13.549   9.600  10.918 1.00 . A A .  10 GLU OE1  1 1 
       15 38097 1 1  1 GLU OE2  O -14.574   8.505   9.326 1.00 . A A .  10 GLU OE2  1 1 
       15 38098 1 1  2 LYS C    C -11.349   3.804  13.350 1.00 . A A .  11 LYS C    1 1 
       15 38099 1 1  2 LYS CA   C -12.256   4.117  14.517 1.00 . A A .  11 LYS CA   1 1 
       15 38100 1 1  2 LYS CB   C -12.987   2.842  14.908 1.00 . A A .  11 LYS CB   1 1 
       15 38101 1 1  2 LYS CD   C -12.331   2.853  17.337 1.00 . A A .  11 LYS CD   1 1 
       15 38102 1 1  2 LYS CE   C -11.908   1.984  18.508 1.00 . A A .  11 LYS CE   1 1 
       15 38103 1 1  2 LYS CG   C -12.324   2.067  16.036 1.00 . A A .  11 LYS CG   1 1 
       15 38104 1 1  2 LYS H    H -14.149   4.946  14.040 1.00 . A A .  11 LYS H    1 1 
       15 38105 1 1  2 LYS HA   H -11.661   4.460  15.336 1.00 . A A .  11 LYS HA   1 1 
       15 38106 1 1  2 LYS HB2  H -13.993   3.088  15.204 1.00 . A A .  11 LYS HB2  1 1 
       15 38107 1 1  2 LYS HB3  H -13.019   2.201  14.038 1.00 . A A .  11 LYS HB3  1 1 
       15 38108 1 1  2 LYS HD2  H -11.648   3.684  17.254 1.00 . A A .  11 LYS HD2  1 1 
       15 38109 1 1  2 LYS HD3  H -13.330   3.221  17.520 1.00 . A A .  11 LYS HD3  1 1 
       15 38110 1 1  2 LYS HE2  H -12.746   1.371  18.807 1.00 . A A .  11 LYS HE2  1 1 
       15 38111 1 1  2 LYS HE3  H -11.093   1.349  18.191 1.00 . A A .  11 LYS HE3  1 1 
       15 38112 1 1  2 LYS HG2  H -12.857   1.140  16.183 1.00 . A A .  11 LYS HG2  1 1 
       15 38113 1 1  2 LYS HG3  H -11.300   1.854  15.760 1.00 . A A .  11 LYS HG3  1 1 
       15 38114 1 1  2 LYS HZ1  H -10.462   3.068  19.557 1.00 . A A .  11 LYS HZ1  1 1 
       15 38115 1 1  2 LYS HZ2  H -11.565   2.251  20.547 1.00 . A A .  11 LYS HZ2  1 1 
       15 38116 1 1  2 LYS HZ3  H -12.037   3.662  19.748 1.00 . A A .  11 LYS HZ3  1 1 
       15 38117 1 1  2 LYS N    N -13.203   5.173  14.167 1.00 . A A .  11 LYS N    1 1 
       15 38118 1 1  2 LYS NZ   N -11.466   2.797  19.670 1.00 . A A .  11 LYS NZ   1 1 
       15 38119 1 1  2 LYS O    O -10.250   3.281  13.519 1.00 . A A .  11 LYS O    1 1 
       15 38120 1 1  3 TYR C    C  -9.979   4.869  10.806 1.00 . A A .  12 TYR C    1 1 
       15 38121 1 1  3 TYR CA   C -11.108   3.863  10.952 1.00 . A A .  12 TYR CA   1 1 
       15 38122 1 1  3 TYR CB   C -12.069   3.937   9.778 1.00 . A A .  12 TYR CB   1 1 
       15 38123 1 1  3 TYR CD1  C -12.430   1.499   9.219 1.00 . A A .  12 TYR CD1  1 1 
       15 38124 1 1  3 TYR CD2  C -14.293   2.765  10.000 1.00 . A A .  12 TYR CD2  1 1 
       15 38125 1 1  3 TYR CE1  C -13.228   0.376   9.128 1.00 . A A .  12 TYR CE1  1 1 
       15 38126 1 1  3 TYR CE2  C -15.096   1.647   9.906 1.00 . A A .  12 TYR CE2  1 1 
       15 38127 1 1  3 TYR CG   C -12.948   2.713   9.657 1.00 . A A .  12 TYR CG   1 1 
       15 38128 1 1  3 TYR CZ   C -14.558   0.455   9.471 1.00 . A A .  12 TYR CZ   1 1 
       15 38129 1 1  3 TYR H    H -12.732   4.504  12.114 1.00 . A A .  12 TYR H    1 1 
       15 38130 1 1  3 TYR HA   H -10.688   2.869  11.004 1.00 . A A .  12 TYR HA   1 1 
       15 38131 1 1  3 TYR HB2  H -12.711   4.791   9.928 1.00 . A A .  12 TYR HB2  1 1 
       15 38132 1 1  3 TYR HB3  H -11.513   4.054   8.860 1.00 . A A .  12 TYR HB3  1 1 
       15 38133 1 1  3 TYR HD1  H -11.387   1.440   8.943 1.00 . A A .  12 TYR HD1  1 1 
       15 38134 1 1  3 TYR HD2  H -14.711   3.700  10.341 1.00 . A A .  12 TYR HD2  1 1 
       15 38135 1 1  3 TYR HE1  H -12.808  -0.560   8.785 1.00 . A A .  12 TYR HE1  1 1 
       15 38136 1 1  3 TYR HE2  H -16.139   1.708  10.175 1.00 . A A .  12 TYR HE2  1 1 
       15 38137 1 1  3 TYR HH   H -14.993  -1.347   9.971 1.00 . A A .  12 TYR HH   1 1 
       15 38138 1 1  3 TYR N    N -11.842   4.103  12.169 1.00 . A A .  12 TYR N    1 1 
       15 38139 1 1  3 TYR O    O -10.168   5.966  10.281 1.00 . A A .  12 TYR O    1 1 
       15 38140 1 1  3 TYR OH   O -15.350  -0.665   9.388 1.00 . A A .  12 TYR OH   1 1 
       15 38141 1 1  4 ASN C    C  -7.321   5.807   9.882 1.00 . A A .  13 ASN C    1 1 
       15 38142 1 1  4 ASN CA   C  -7.628   5.323  11.303 1.00 . A A .  13 ASN CA   1 1 
       15 38143 1 1  4 ASN CB   C  -6.436   4.531  11.842 1.00 . A A .  13 ASN CB   1 1 
       15 38144 1 1  4 ASN CG   C  -6.417   4.470  13.352 1.00 . A A .  13 ASN CG   1 1 
       15 38145 1 1  4 ASN H    H  -8.804   3.643  11.842 1.00 . A A .  13 ASN H    1 1 
       15 38146 1 1  4 ASN HA   H  -7.790   6.181  11.935 1.00 . A A .  13 ASN HA   1 1 
       15 38147 1 1  4 ASN HB2  H  -6.482   3.520  11.463 1.00 . A A .  13 ASN HB2  1 1 
       15 38148 1 1  4 ASN HB3  H  -5.521   4.996  11.507 1.00 . A A .  13 ASN HB3  1 1 
       15 38149 1 1  4 ASN HD21 H  -5.522   6.234  13.426 1.00 . A A .  13 ASN HD21 1 1 
       15 38150 1 1  4 ASN HD22 H  -5.839   5.490  14.952 1.00 . A A .  13 ASN HD22 1 1 
       15 38151 1 1  4 ASN N    N  -8.833   4.500  11.352 1.00 . A A .  13 ASN N    1 1 
       15 38152 1 1  4 ASN ND2  N  -5.873   5.501  13.973 1.00 . A A .  13 ASN ND2  1 1 
       15 38153 1 1  4 ASN O    O  -7.433   5.047   8.919 1.00 . A A .  13 ASN O    1 1 
       15 38154 1 1  4 ASN OD1  O  -6.899   3.513  13.957 1.00 . A A .  13 ASN OD1  1 1 
       15 38155 1 1  5 PRO C    C  -5.307   7.112   7.801 1.00 . A A .  14 PRO C    1 1 
       15 38156 1 1  5 PRO CA   C  -6.562   7.691   8.449 1.00 . A A .  14 PRO CA   1 1 
       15 38157 1 1  5 PRO CB   C  -6.334   9.159   8.790 1.00 . A A .  14 PRO CB   1 1 
       15 38158 1 1  5 PRO CD   C  -6.678   8.018  10.864 1.00 . A A .  14 PRO CD   1 1 
       15 38159 1 1  5 PRO CG   C  -5.941   9.163  10.226 1.00 . A A .  14 PRO CG   1 1 
       15 38160 1 1  5 PRO HA   H  -7.388   7.605   7.759 1.00 . A A .  14 PRO HA   1 1 
       15 38161 1 1  5 PRO HB2  H  -5.549   9.555   8.165 1.00 . A A .  14 PRO HB2  1 1 
       15 38162 1 1  5 PRO HB3  H  -7.243   9.712   8.626 1.00 . A A .  14 PRO HB3  1 1 
       15 38163 1 1  5 PRO HD2  H  -6.077   7.569  11.641 1.00 . A A .  14 PRO HD2  1 1 
       15 38164 1 1  5 PRO HD3  H  -7.624   8.353  11.262 1.00 . A A .  14 PRO HD3  1 1 
       15 38165 1 1  5 PRO HG2  H  -4.874   9.014  10.314 1.00 . A A .  14 PRO HG2  1 1 
       15 38166 1 1  5 PRO HG3  H  -6.230  10.097  10.682 1.00 . A A .  14 PRO HG3  1 1 
       15 38167 1 1  5 PRO N    N  -6.885   7.075   9.749 1.00 . A A .  14 PRO N    1 1 
       15 38168 1 1  5 PRO O    O  -4.782   7.661   6.838 1.00 . A A .  14 PRO O    1 1 
       15 38169 1 1  6 GLY C    C  -4.028   4.412   6.698 1.00 . A A .  15 GLY C    1 1 
       15 38170 1 1  6 GLY CA   C  -3.653   5.382   7.799 1.00 . A A .  15 GLY CA   1 1 
       15 38171 1 1  6 GLY H    H  -5.257   5.656   9.144 1.00 . A A .  15 GLY H    1 1 
       15 38172 1 1  6 GLY HA2  H  -2.995   6.138   7.396 1.00 . A A .  15 GLY HA2  1 1 
       15 38173 1 1  6 GLY HA3  H  -3.139   4.845   8.582 1.00 . A A .  15 GLY HA3  1 1 
       15 38174 1 1  6 GLY N    N  -4.819   6.023   8.351 1.00 . A A .  15 GLY N    1 1 
       15 38175 1 1  6 GLY O    O  -4.098   4.790   5.529 1.00 . A A .  15 GLY O    1 1 
       15 38176 1 1  7 PRO C    C  -6.017   2.418   5.383 1.00 . A A .  16 PRO C    1 1 
       15 38177 1 1  7 PRO CA   C  -4.683   2.119   6.073 1.00 . A A .  16 PRO CA   1 1 
       15 38178 1 1  7 PRO CB   C  -4.778   0.845   6.919 1.00 . A A .  16 PRO CB   1 1 
       15 38179 1 1  7 PRO CD   C  -4.258   2.616   8.420 1.00 . A A .  16 PRO CD   1 1 
       15 38180 1 1  7 PRO CG   C  -5.015   1.329   8.304 1.00 . A A .  16 PRO CG   1 1 
       15 38181 1 1  7 PRO HA   H  -3.917   1.996   5.320 1.00 . A A .  16 PRO HA   1 1 
       15 38182 1 1  7 PRO HB2  H  -5.596   0.233   6.566 1.00 . A A .  16 PRO HB2  1 1 
       15 38183 1 1  7 PRO HB3  H  -3.852   0.293   6.848 1.00 . A A .  16 PRO HB3  1 1 
       15 38184 1 1  7 PRO HD2  H  -4.751   3.281   9.113 1.00 . A A .  16 PRO HD2  1 1 
       15 38185 1 1  7 PRO HD3  H  -3.238   2.434   8.727 1.00 . A A .  16 PRO HD3  1 1 
       15 38186 1 1  7 PRO HG2  H  -6.067   1.501   8.456 1.00 . A A .  16 PRO HG2  1 1 
       15 38187 1 1  7 PRO HG3  H  -4.641   0.609   9.017 1.00 . A A .  16 PRO HG3  1 1 
       15 38188 1 1  7 PRO N    N  -4.306   3.149   7.047 1.00 . A A .  16 PRO N    1 1 
       15 38189 1 1  7 PRO O    O  -6.214   2.058   4.223 1.00 . A A .  16 PRO O    1 1 
       15 38190 1 1  8 GLN C    C  -8.086   4.406   4.370 1.00 . A A .  17 GLN C    1 1 
       15 38191 1 1  8 GLN CA   C  -8.235   3.428   5.533 1.00 . A A .  17 GLN CA   1 1 
       15 38192 1 1  8 GLN CB   C  -9.148   4.035   6.609 1.00 . A A .  17 GLN CB   1 1 
       15 38193 1 1  8 GLN CD   C -10.680   5.969   5.979 1.00 . A A .  17 GLN CD   1 1 
       15 38194 1 1  8 GLN CG   C -10.513   4.462   6.082 1.00 . A A .  17 GLN CG   1 1 
       15 38195 1 1  8 GLN H    H  -6.707   3.368   7.007 1.00 . A A .  17 GLN H    1 1 
       15 38196 1 1  8 GLN HA   H  -8.684   2.515   5.166 1.00 . A A .  17 GLN HA   1 1 
       15 38197 1 1  8 GLN HB2  H  -9.301   3.302   7.391 1.00 . A A .  17 GLN HB2  1 1 
       15 38198 1 1  8 GLN HB3  H  -8.661   4.900   7.030 1.00 . A A .  17 GLN HB3  1 1 
       15 38199 1 1  8 GLN HE21 H  -9.993   5.955   4.112 1.00 . A A .  17 GLN HE21 1 1 
       15 38200 1 1  8 GLN HE22 H -10.429   7.504   4.741 1.00 . A A .  17 GLN HE22 1 1 
       15 38201 1 1  8 GLN HG2  H -10.647   4.039   5.098 1.00 . A A .  17 GLN HG2  1 1 
       15 38202 1 1  8 GLN HG3  H -11.275   4.075   6.742 1.00 . A A .  17 GLN HG3  1 1 
       15 38203 1 1  8 GLN N    N  -6.925   3.089   6.092 1.00 . A A .  17 GLN N    1 1 
       15 38204 1 1  8 GLN NE2  N -10.333   6.533   4.829 1.00 . A A .  17 GLN NE2  1 1 
       15 38205 1 1  8 GLN O    O  -8.721   4.253   3.327 1.00 . A A .  17 GLN O    1 1 
       15 38206 1 1  8 GLN OE1  O -11.130   6.620   6.921 1.00 . A A .  17 GLN OE1  1 1 
       15 38207 1 1  9 ASP C    C  -6.190   5.832   2.402 1.00 . A A .  18 ASP C    1 1 
       15 38208 1 1  9 ASP CA   C  -7.002   6.421   3.547 1.00 . A A .  18 ASP CA   1 1 
       15 38209 1 1  9 ASP CB   C  -6.254   7.599   4.159 1.00 . A A .  18 ASP CB   1 1 
       15 38210 1 1  9 ASP CG   C  -6.335   8.856   3.322 1.00 . A A .  18 ASP CG   1 1 
       15 38211 1 1  9 ASP H    H  -6.768   5.470   5.415 1.00 . A A .  18 ASP H    1 1 
       15 38212 1 1  9 ASP HA   H  -7.955   6.761   3.171 1.00 . A A .  18 ASP HA   1 1 
       15 38213 1 1  9 ASP HB2  H  -6.667   7.810   5.133 1.00 . A A .  18 ASP HB2  1 1 
       15 38214 1 1  9 ASP HB3  H  -5.214   7.331   4.267 1.00 . A A .  18 ASP HB3  1 1 
       15 38215 1 1  9 ASP N    N  -7.246   5.408   4.566 1.00 . A A .  18 ASP N    1 1 
       15 38216 1 1  9 ASP O    O  -6.355   6.215   1.246 1.00 . A A .  18 ASP O    1 1 
       15 38217 1 1  9 ASP OD1  O  -7.190   8.929   2.413 1.00 . A A .  18 ASP OD1  1 1 
       15 38218 1 1  9 ASP OD2  O  -5.549   9.790   3.577 1.00 . A A .  18 ASP OD2  1 1 
       15 38219 1 1 10 PHE C    C  -5.301   3.560   0.671 1.00 . A A .  19 PHE C    1 1 
       15 38220 1 1 10 PHE CA   C  -4.474   4.214   1.769 1.00 . A A .  19 PHE CA   1 1 
       15 38221 1 1 10 PHE CB   C  -3.600   3.165   2.459 1.00 . A A .  19 PHE CB   1 1 
       15 38222 1 1 10 PHE CD1  C  -1.568   4.581   2.856 1.00 . A A .  19 PHE CD1  1 1 
       15 38223 1 1 10 PHE CD2  C  -1.308   2.534   1.660 1.00 . A A .  19 PHE CD2  1 1 
       15 38224 1 1 10 PHE CE1  C  -0.215   4.830   2.730 1.00 . A A .  19 PHE CE1  1 1 
       15 38225 1 1 10 PHE CE2  C   0.046   2.777   1.531 1.00 . A A .  19 PHE CE2  1 1 
       15 38226 1 1 10 PHE CG   C  -2.129   3.431   2.323 1.00 . A A .  19 PHE CG   1 1 
       15 38227 1 1 10 PHE CZ   C   0.594   3.927   2.066 1.00 . A A .  19 PHE CZ   1 1 
       15 38228 1 1 10 PHE H    H  -5.255   4.629   3.688 1.00 . A A .  19 PHE H    1 1 
       15 38229 1 1 10 PHE HA   H  -3.837   4.958   1.326 1.00 . A A .  19 PHE HA   1 1 
       15 38230 1 1 10 PHE HB2  H  -3.839   3.144   3.511 1.00 . A A .  19 PHE HB2  1 1 
       15 38231 1 1 10 PHE HB3  H  -3.805   2.196   2.028 1.00 . A A .  19 PHE HB3  1 1 
       15 38232 1 1 10 PHE HD1  H  -2.201   5.288   3.374 1.00 . A A .  19 PHE HD1  1 1 
       15 38233 1 1 10 PHE HD2  H  -1.735   1.634   1.238 1.00 . A A .  19 PHE HD2  1 1 
       15 38234 1 1 10 PHE HE1  H   0.210   5.731   3.151 1.00 . A A .  19 PHE HE1  1 1 
       15 38235 1 1 10 PHE HE2  H   0.676   2.068   1.012 1.00 . A A .  19 PHE HE2  1 1 
       15 38236 1 1 10 PHE HZ   H   1.652   4.119   1.966 1.00 . A A .  19 PHE HZ   1 1 
       15 38237 1 1 10 PHE N    N  -5.327   4.882   2.745 1.00 . A A .  19 PHE N    1 1 
       15 38238 1 1 10 PHE O    O  -4.878   3.495  -0.483 1.00 . A A .  19 PHE O    1 1 
       15 38239 1 1 11 LEU C    C  -7.838   3.434  -0.969 1.00 . A A .  20 LEU C    1 1 
       15 38240 1 1 11 LEU CA   C  -7.371   2.439   0.087 1.00 . A A .  20 LEU CA   1 1 
       15 38241 1 1 11 LEU CB   C  -8.591   1.844   0.797 1.00 . A A .  20 LEU CB   1 1 
       15 38242 1 1 11 LEU CD1  C  -9.591   0.529   2.676 1.00 . A A .  20 LEU CD1  1 1 
       15 38243 1 1 11 LEU CD2  C  -7.474  -0.249   1.617 1.00 . A A .  20 LEU CD2  1 1 
       15 38244 1 1 11 LEU CG   C  -8.294   0.967   2.014 1.00 . A A .  20 LEU CG   1 1 
       15 38245 1 1 11 LEU H    H  -6.758   3.159   1.975 1.00 . A A .  20 LEU H    1 1 
       15 38246 1 1 11 LEU HA   H  -6.823   1.645  -0.397 1.00 . A A .  20 LEU HA   1 1 
       15 38247 1 1 11 LEU HB2  H  -9.222   2.660   1.116 1.00 . A A .  20 LEU HB2  1 1 
       15 38248 1 1 11 LEU HB3  H  -9.138   1.249   0.081 1.00 . A A .  20 LEU HB3  1 1 
       15 38249 1 1 11 LEU HD11 H  -9.365  -0.050   3.558 1.00 . A A .  20 LEU HD11 1 1 
       15 38250 1 1 11 LEU HD12 H -10.163  -0.075   1.987 1.00 . A A .  20 LEU HD12 1 1 
       15 38251 1 1 11 LEU HD13 H -10.165   1.400   2.953 1.00 . A A .  20 LEU HD13 1 1 
       15 38252 1 1 11 LEU HD21 H  -7.335  -0.883   2.479 1.00 . A A .  20 LEU HD21 1 1 
       15 38253 1 1 11 LEU HD22 H  -6.513   0.070   1.243 1.00 . A A .  20 LEU HD22 1 1 
       15 38254 1 1 11 LEU HD23 H  -7.996  -0.798   0.850 1.00 . A A .  20 LEU HD23 1 1 
       15 38255 1 1 11 LEU HG   H  -7.724   1.536   2.735 1.00 . A A .  20 LEU HG   1 1 
       15 38256 1 1 11 LEU N    N  -6.481   3.081   1.038 1.00 . A A .  20 LEU N    1 1 
       15 38257 1 1 11 LEU O    O  -7.794   3.152  -2.165 1.00 . A A .  20 LEU O    1 1 
       15 38258 1 1 12 LEU C    C  -7.625   6.320  -2.217 1.00 . A A .  21 LEU C    1 1 
       15 38259 1 1 12 LEU CA   C  -8.748   5.638  -1.439 1.00 . A A .  21 LEU CA   1 1 
       15 38260 1 1 12 LEU CB   C  -9.571   6.684  -0.686 1.00 . A A .  21 LEU CB   1 1 
       15 38261 1 1 12 LEU CD1  C -10.973   7.208   1.331 1.00 . A A .  21 LEU CD1  1 1 
       15 38262 1 1 12 LEU CD2  C -11.727   5.491  -0.299 1.00 . A A .  21 LEU CD2  1 1 
       15 38263 1 1 12 LEU CG   C -10.522   6.123   0.370 1.00 . A A .  21 LEU CG   1 1 
       15 38264 1 1 12 LEU H    H  -8.190   4.812   0.434 1.00 . A A .  21 LEU H    1 1 
       15 38265 1 1 12 LEU HA   H  -9.393   5.140  -2.145 1.00 . A A .  21 LEU HA   1 1 
       15 38266 1 1 12 LEU HB2  H  -8.896   7.380  -0.209 1.00 . A A .  21 LEU HB2  1 1 
       15 38267 1 1 12 LEU HB3  H -10.166   7.220  -1.413 1.00 . A A .  21 LEU HB3  1 1 
       15 38268 1 1 12 LEU HD11 H -11.735   6.809   1.987 1.00 . A A .  21 LEU HD11 1 1 
       15 38269 1 1 12 LEU HD12 H -11.378   8.039   0.771 1.00 . A A .  21 LEU HD12 1 1 
       15 38270 1 1 12 LEU HD13 H -10.130   7.543   1.918 1.00 . A A .  21 LEU HD13 1 1 
       15 38271 1 1 12 LEU HD21 H -12.124   6.165  -1.044 1.00 . A A .  21 LEU HD21 1 1 
       15 38272 1 1 12 LEU HD22 H -12.486   5.292   0.444 1.00 . A A .  21 LEU HD22 1 1 
       15 38273 1 1 12 LEU HD23 H -11.432   4.565  -0.770 1.00 . A A .  21 LEU HD23 1 1 
       15 38274 1 1 12 LEU HG   H -10.011   5.361   0.941 1.00 . A A .  21 LEU HG   1 1 
       15 38275 1 1 12 LEU N    N  -8.243   4.616  -0.526 1.00 . A A .  21 LEU N    1 1 
       15 38276 1 1 12 LEU O    O  -7.884   7.118  -3.118 1.00 . A A .  21 LEU O    1 1 
       15 38277 1 1 13 LYS C    C  -5.027   5.861  -3.904 1.00 . A A .  22 LYS C    1 1 
       15 38278 1 1 13 LYS CA   C  -5.243   6.593  -2.586 1.00 . A A .  22 LYS CA   1 1 
       15 38279 1 1 13 LYS CB   C  -3.968   6.529  -1.738 1.00 . A A .  22 LYS CB   1 1 
       15 38280 1 1 13 LYS CD   C  -4.624   8.752  -0.727 1.00 . A A .  22 LYS CD   1 1 
       15 38281 1 1 13 LYS CE   C  -4.426   9.669   0.468 1.00 . A A .  22 LYS CE   1 1 
       15 38282 1 1 13 LYS CG   C  -4.010   7.380  -0.477 1.00 . A A .  22 LYS CG   1 1 
       15 38283 1 1 13 LYS H    H  -6.220   5.384  -1.142 1.00 . A A .  22 LYS H    1 1 
       15 38284 1 1 13 LYS HA   H  -5.479   7.627  -2.794 1.00 . A A .  22 LYS HA   1 1 
       15 38285 1 1 13 LYS HB2  H  -3.800   5.504  -1.443 1.00 . A A .  22 LYS HB2  1 1 
       15 38286 1 1 13 LYS HB3  H  -3.135   6.860  -2.340 1.00 . A A .  22 LYS HB3  1 1 
       15 38287 1 1 13 LYS HD2  H  -4.157   9.195  -1.593 1.00 . A A .  22 LYS HD2  1 1 
       15 38288 1 1 13 LYS HD3  H  -5.683   8.632  -0.907 1.00 . A A .  22 LYS HD3  1 1 
       15 38289 1 1 13 LYS HE2  H  -4.210   9.065   1.337 1.00 . A A .  22 LYS HE2  1 1 
       15 38290 1 1 13 LYS HE3  H  -3.590  10.322   0.268 1.00 . A A .  22 LYS HE3  1 1 
       15 38291 1 1 13 LYS HG2  H  -4.598   6.867   0.267 1.00 . A A .  22 LYS HG2  1 1 
       15 38292 1 1 13 LYS HG3  H  -3.001   7.509  -0.113 1.00 . A A .  22 LYS HG3  1 1 
       15 38293 1 1 13 LYS HZ1  H  -6.085  10.780  -0.147 1.00 . A A .  22 LYS HZ1  1 1 
       15 38294 1 1 13 LYS HZ2  H  -5.369  11.352   1.271 1.00 . A A .  22 LYS HZ2  1 1 
       15 38295 1 1 13 LYS HZ3  H  -6.321   9.952   1.313 1.00 . A A .  22 LYS HZ3  1 1 
       15 38296 1 1 13 LYS N    N  -6.380   6.011  -1.880 1.00 . A A .  22 LYS N    1 1 
       15 38297 1 1 13 LYS NZ   N  -5.634  10.496   0.742 1.00 . A A .  22 LYS NZ   1 1 
       15 38298 1 1 13 LYS O    O  -4.214   6.265  -4.737 1.00 . A A .  22 LYS O    1 1 
       15 38299 1 1 14 MET C    C  -6.533   4.603  -6.386 1.00 . A A .  23 MET C    1 1 
       15 38300 1 1 14 MET CA   C  -5.694   3.971  -5.282 1.00 . A A .  23 MET CA   1 1 
       15 38301 1 1 14 MET CB   C  -6.191   2.556  -5.003 1.00 . A A .  23 MET CB   1 1 
       15 38302 1 1 14 MET CE   C  -3.434   0.032  -3.160 1.00 . A A .  23 MET CE   1 1 
       15 38303 1 1 14 MET CG   C  -5.391   1.830  -3.935 1.00 . A A .  23 MET CG   1 1 
       15 38304 1 1 14 MET H    H  -6.393   4.512  -3.368 1.00 . A A .  23 MET H    1 1 
       15 38305 1 1 14 MET HA   H  -4.664   3.933  -5.599 1.00 . A A .  23 MET HA   1 1 
       15 38306 1 1 14 MET HB2  H  -7.220   2.604  -4.682 1.00 . A A .  23 MET HB2  1 1 
       15 38307 1 1 14 MET HB3  H  -6.134   1.983  -5.917 1.00 . A A .  23 MET HB3  1 1 
       15 38308 1 1 14 MET HE1  H  -3.219   0.745  -2.377 1.00 . A A .  23 MET HE1  1 1 
       15 38309 1 1 14 MET HE2  H  -2.537  -0.519  -3.401 1.00 . A A .  23 MET HE2  1 1 
       15 38310 1 1 14 MET HE3  H  -4.197  -0.653  -2.824 1.00 . A A .  23 MET HE3  1 1 
       15 38311 1 1 14 MET HG2  H  -5.006   2.559  -3.239 1.00 . A A .  23 MET HG2  1 1 
       15 38312 1 1 14 MET HG3  H  -6.045   1.147  -3.411 1.00 . A A .  23 MET HG3  1 1 
       15 38313 1 1 14 MET N    N  -5.769   4.776  -4.078 1.00 . A A .  23 MET N    1 1 
       15 38314 1 1 14 MET O    O  -7.533   5.267  -6.111 1.00 . A A .  23 MET O    1 1 
       15 38315 1 1 14 MET SD   S  -4.009   0.900  -4.618 1.00 . A A .  23 MET SD   1 1 
       15 38316 1 1 15 PRO C    C  -8.210   4.259  -9.078 1.00 . A A .  24 PRO C    1 1 
       15 38317 1 1 15 PRO CA   C  -6.871   4.946  -8.807 1.00 . A A .  24 PRO CA   1 1 
       15 38318 1 1 15 PRO CB   C  -5.901   4.695  -9.962 1.00 . A A .  24 PRO CB   1 1 
       15 38319 1 1 15 PRO CD   C  -4.997   3.568  -8.070 1.00 . A A .  24 PRO CD   1 1 
       15 38320 1 1 15 PRO CG   C  -5.155   3.473  -9.560 1.00 . A A .  24 PRO CG   1 1 
       15 38321 1 1 15 PRO HA   H  -7.029   6.008  -8.696 1.00 . A A .  24 PRO HA   1 1 
       15 38322 1 1 15 PRO HB2  H  -6.452   4.543 -10.878 1.00 . A A .  24 PRO HB2  1 1 
       15 38323 1 1 15 PRO HB3  H  -5.240   5.541 -10.067 1.00 . A A .  24 PRO HB3  1 1 
       15 38324 1 1 15 PRO HD2  H  -5.035   2.584  -7.625 1.00 . A A .  24 PRO HD2  1 1 
       15 38325 1 1 15 PRO HD3  H  -4.069   4.062  -7.820 1.00 . A A .  24 PRO HD3  1 1 
       15 38326 1 1 15 PRO HG2  H  -5.722   2.593  -9.824 1.00 . A A .  24 PRO HG2  1 1 
       15 38327 1 1 15 PRO HG3  H  -4.188   3.456 -10.037 1.00 . A A .  24 PRO HG3  1 1 
       15 38328 1 1 15 PRO N    N  -6.156   4.383  -7.654 1.00 . A A .  24 PRO N    1 1 
       15 38329 1 1 15 PRO O    O  -8.962   4.679  -9.958 1.00 . A A .  24 PRO O    1 1 
       15 38330 1 1 16 GLY C    C -10.514   2.256  -7.228 1.00 . A A .  25 GLY C    1 1 
       15 38331 1 1 16 GLY CA   C  -9.750   2.496  -8.513 1.00 . A A .  25 GLY CA   1 1 
       15 38332 1 1 16 GLY H    H  -7.879   2.929  -7.627 1.00 . A A .  25 GLY H    1 1 
       15 38333 1 1 16 GLY HA2  H -10.376   3.061  -9.184 1.00 . A A .  25 GLY HA2  1 1 
       15 38334 1 1 16 GLY HA3  H  -9.528   1.542  -8.967 1.00 . A A .  25 GLY HA3  1 1 
       15 38335 1 1 16 GLY N    N  -8.508   3.214  -8.319 1.00 . A A .  25 GLY N    1 1 
       15 38336 1 1 16 GLY O    O -11.097   1.189  -7.046 1.00 . A A .  25 GLY O    1 1 
       15 38337 1 1 17 VAL C    C -11.911   4.421  -4.697 1.00 . A A .  26 VAL C    1 1 
       15 38338 1 1 17 VAL CA   C -11.216   3.108  -5.062 1.00 . A A .  26 VAL CA   1 1 
       15 38339 1 1 17 VAL CB   C -10.282   2.678  -3.902 1.00 . A A .  26 VAL CB   1 1 
       15 38340 1 1 17 VAL CG1  C -11.064   2.530  -2.601 1.00 . A A .  26 VAL CG1  1 1 
       15 38341 1 1 17 VAL CG2  C  -9.574   1.372  -4.233 1.00 . A A .  26 VAL CG2  1 1 
       15 38342 1 1 17 VAL H    H -10.007   4.055  -6.521 1.00 . A A .  26 VAL H    1 1 
       15 38343 1 1 17 VAL HA   H -11.969   2.342  -5.188 1.00 . A A .  26 VAL HA   1 1 
       15 38344 1 1 17 VAL HB   H  -9.533   3.444  -3.763 1.00 . A A .  26 VAL HB   1 1 
       15 38345 1 1 17 VAL HG11 H -11.607   1.596  -2.613 1.00 . A A .  26 VAL HG11 1 1 
       15 38346 1 1 17 VAL HG12 H -11.764   3.347  -2.508 1.00 . A A .  26 VAL HG12 1 1 
       15 38347 1 1 17 VAL HG13 H -10.382   2.540  -1.765 1.00 . A A .  26 VAL HG13 1 1 
       15 38348 1 1 17 VAL HG21 H -10.290   0.566  -4.238 1.00 . A A .  26 VAL HG21 1 1 
       15 38349 1 1 17 VAL HG22 H  -8.814   1.175  -3.491 1.00 . A A .  26 VAL HG22 1 1 
       15 38350 1 1 17 VAL HG23 H  -9.115   1.449  -5.207 1.00 . A A .  26 VAL HG23 1 1 
       15 38351 1 1 17 VAL N    N -10.501   3.232  -6.329 1.00 . A A .  26 VAL N    1 1 
       15 38352 1 1 17 VAL O    O -11.389   5.511  -4.937 1.00 . A A .  26 VAL O    1 1 
       15 38353 1 1 18 ASN C    C -14.461   5.092  -2.316 1.00 . A A .  27 ASN C    1 1 
       15 38354 1 1 18 ASN CA   C -13.912   5.419  -3.693 1.00 . A A .  27 ASN CA   1 1 
       15 38355 1 1 18 ASN CB   C -15.086   5.677  -4.656 1.00 . A A .  27 ASN CB   1 1 
       15 38356 1 1 18 ASN CG   C -15.013   4.876  -5.945 1.00 . A A .  27 ASN CG   1 1 
       15 38357 1 1 18 ASN H    H -13.433   3.386  -3.940 1.00 . A A .  27 ASN H    1 1 
       15 38358 1 1 18 ASN HA   H -13.285   6.295  -3.632 1.00 . A A .  27 ASN HA   1 1 
       15 38359 1 1 18 ASN HB2  H -16.004   5.423  -4.155 1.00 . A A .  27 ASN HB2  1 1 
       15 38360 1 1 18 ASN HB3  H -15.112   6.726  -4.909 1.00 . A A .  27 ASN HB3  1 1 
       15 38361 1 1 18 ASN HD21 H -15.898   3.331  -5.068 1.00 . A A .  27 ASN HD21 1 1 
       15 38362 1 1 18 ASN HD22 H -15.486   3.113  -6.725 1.00 . A A .  27 ASN HD22 1 1 
       15 38363 1 1 18 ASN N    N -13.097   4.290  -4.119 1.00 . A A .  27 ASN N    1 1 
       15 38364 1 1 18 ASN ND2  N -15.516   3.651  -5.910 1.00 . A A .  27 ASN ND2  1 1 
       15 38365 1 1 18 ASN O    O -14.266   3.984  -1.825 1.00 . A A .  27 ASN O    1 1 
       15 38366 1 1 18 ASN OD1  O -14.511   5.355  -6.962 1.00 . A A .  27 ASN OD1  1 1 
       15 38367 1 1 19 ALA C    C -16.870   4.768  -0.439 1.00 . A A .  28 ALA C    1 1 
       15 38368 1 1 19 ALA CA   C -15.721   5.774  -0.373 1.00 . A A .  28 ALA CA   1 1 
       15 38369 1 1 19 ALA CB   C -16.179   7.076   0.258 1.00 . A A .  28 ALA CB   1 1 
       15 38370 1 1 19 ALA H    H -15.329   6.886  -2.136 1.00 . A A .  28 ALA H    1 1 
       15 38371 1 1 19 ALA HA   H -14.934   5.361   0.243 1.00 . A A .  28 ALA HA   1 1 
       15 38372 1 1 19 ALA HB1  H -16.867   7.578  -0.405 1.00 . A A .  28 ALA HB1  1 1 
       15 38373 1 1 19 ALA HB2  H -15.320   7.706   0.433 1.00 . A A .  28 ALA HB2  1 1 
       15 38374 1 1 19 ALA HB3  H -16.668   6.867   1.197 1.00 . A A .  28 ALA HB3  1 1 
       15 38375 1 1 19 ALA N    N -15.168   6.020  -1.697 1.00 . A A .  28 ALA N    1 1 
       15 38376 1 1 19 ALA O    O -17.192   4.112   0.552 1.00 . A A .  28 ALA O    1 1 
       15 38377 1 1 20 LYS C    C -18.177   2.265  -1.705 1.00 . A A .  29 LYS C    1 1 
       15 38378 1 1 20 LYS CA   C -18.585   3.729  -1.833 1.00 . A A .  29 LYS CA   1 1 
       15 38379 1 1 20 LYS CB   C -19.223   3.982  -3.207 1.00 . A A .  29 LYS CB   1 1 
       15 38380 1 1 20 LYS CD   C -18.679   4.703  -5.555 1.00 . A A .  29 LYS CD   1 1 
       15 38381 1 1 20 LYS CE   C -20.033   4.288  -6.111 1.00 . A A .  29 LYS CE   1 1 
       15 38382 1 1 20 LYS CG   C -18.265   3.846  -4.372 1.00 . A A .  29 LYS CG   1 1 
       15 38383 1 1 20 LYS H    H -17.139   5.182  -2.372 1.00 . A A .  29 LYS H    1 1 
       15 38384 1 1 20 LYS HA   H -19.318   3.944  -1.072 1.00 . A A .  29 LYS HA   1 1 
       15 38385 1 1 20 LYS HB2  H -20.012   3.266  -3.354 1.00 . A A .  29 LYS HB2  1 1 
       15 38386 1 1 20 LYS HB3  H -19.637   4.979  -3.221 1.00 . A A .  29 LYS HB3  1 1 
       15 38387 1 1 20 LYS HD2  H -18.734   5.729  -5.234 1.00 . A A .  29 LYS HD2  1 1 
       15 38388 1 1 20 LYS HD3  H -17.936   4.607  -6.332 1.00 . A A .  29 LYS HD3  1 1 
       15 38389 1 1 20 LYS HE2  H -20.207   3.252  -5.862 1.00 . A A .  29 LYS HE2  1 1 
       15 38390 1 1 20 LYS HE3  H -20.798   4.901  -5.658 1.00 . A A .  29 LYS HE3  1 1 
       15 38391 1 1 20 LYS HG2  H -17.283   4.144  -4.049 1.00 . A A .  29 LYS HG2  1 1 
       15 38392 1 1 20 LYS HG3  H -18.242   2.814  -4.684 1.00 . A A .  29 LYS HG3  1 1 
       15 38393 1 1 20 LYS HZ1  H -19.373   3.861  -8.043 1.00 . A A .  29 LYS HZ1  1 1 
       15 38394 1 1 20 LYS HZ2  H -19.941   5.437  -7.850 1.00 . A A .  29 LYS HZ2  1 1 
       15 38395 1 1 20 LYS HZ3  H -21.034   4.150  -7.940 1.00 . A A .  29 LYS HZ3  1 1 
       15 38396 1 1 20 LYS N    N -17.459   4.638  -1.621 1.00 . A A .  29 LYS N    1 1 
       15 38397 1 1 20 LYS NZ   N -20.099   4.446  -7.587 1.00 . A A .  29 LYS NZ   1 1 
       15 38398 1 1 20 LYS O    O -18.874   1.479  -1.077 1.00 . A A .  29 LYS O    1 1 
       15 38399 1 1 21 ASN C    C -15.516   0.324  -1.159 1.00 . A A .  30 ASN C    1 1 
       15 38400 1 1 21 ASN CA   C -16.582   0.517  -2.228 1.00 . A A .  30 ASN CA   1 1 
       15 38401 1 1 21 ASN CB   C -16.057   0.062  -3.599 1.00 . A A .  30 ASN CB   1 1 
       15 38402 1 1 21 ASN CG   C -14.935   0.932  -4.145 1.00 . A A .  30 ASN CG   1 1 
       15 38403 1 1 21 ASN H    H -16.495   2.574  -2.731 1.00 . A A .  30 ASN H    1 1 
       15 38404 1 1 21 ASN HA   H -17.434  -0.094  -1.969 1.00 . A A .  30 ASN HA   1 1 
       15 38405 1 1 21 ASN HB2  H -15.685  -0.947  -3.510 1.00 . A A .  30 ASN HB2  1 1 
       15 38406 1 1 21 ASN HB3  H -16.871   0.075  -4.308 1.00 . A A .  30 ASN HB3  1 1 
       15 38407 1 1 21 ASN HD21 H -14.380  -0.509  -5.392 1.00 . A A .  30 ASN HD21 1 1 
       15 38408 1 1 21 ASN HD22 H -13.456   0.950  -5.474 1.00 . A A .  30 ASN HD22 1 1 
       15 38409 1 1 21 ASN N    N -17.041   1.902  -2.276 1.00 . A A .  30 ASN N    1 1 
       15 38410 1 1 21 ASN ND2  N -14.181   0.403  -5.095 1.00 . A A .  30 ASN ND2  1 1 
       15 38411 1 1 21 ASN O    O -15.141  -0.807  -0.842 1.00 . A A .  30 ASN O    1 1 
       15 38412 1 1 21 ASN OD1  O -14.766   2.078  -3.739 1.00 . A A .  30 ASN OD1  1 1 
       15 38413 1 1 22 CYS C    C -14.557   0.605   1.659 1.00 . A A .  31 CYS C    1 1 
       15 38414 1 1 22 CYS CA   C -14.021   1.369   0.453 1.00 . A A .  31 CYS CA   1 1 
       15 38415 1 1 22 CYS CB   C -13.591   2.779   0.865 1.00 . A A .  31 CYS CB   1 1 
       15 38416 1 1 22 CYS H    H -15.353   2.302  -0.903 1.00 . A A .  31 CYS H    1 1 
       15 38417 1 1 22 CYS HA   H -13.167   0.839   0.059 1.00 . A A .  31 CYS HA   1 1 
       15 38418 1 1 22 CYS HB2  H -13.497   3.387  -0.021 1.00 . A A .  31 CYS HB2  1 1 
       15 38419 1 1 22 CYS HB3  H -14.344   3.210   1.508 1.00 . A A .  31 CYS HB3  1 1 
       15 38420 1 1 22 CYS HG   H -11.679   4.119   1.884 1.00 . A A .  31 CYS HG   1 1 
       15 38421 1 1 22 CYS N    N -15.033   1.427  -0.595 1.00 . A A .  31 CYS N    1 1 
       15 38422 1 1 22 CYS O    O -13.833  -0.166   2.288 1.00 . A A .  31 CYS O    1 1 
       15 38423 1 1 22 CYS SG   S -12.014   2.844   1.743 1.00 . A A .  31 CYS SG   1 1 
       15 38424 1 1 23 ARG C    C -16.376  -1.373   2.939 1.00 . A A .  32 ARG C    1 1 
       15 38425 1 1 23 ARG CA   C -16.515   0.141   3.059 1.00 . A A .  32 ARG CA   1 1 
       15 38426 1 1 23 ARG CB   C -18.005   0.517   3.076 1.00 . A A .  32 ARG CB   1 1 
       15 38427 1 1 23 ARG CD   C -19.682  -0.907   1.811 1.00 . A A .  32 ARG CD   1 1 
       15 38428 1 1 23 ARG CG   C -18.711   0.267   1.747 1.00 . A A .  32 ARG CG   1 1 
       15 38429 1 1 23 ARG CZ   C -20.310  -1.347  -0.549 1.00 . A A .  32 ARG CZ   1 1 
       15 38430 1 1 23 ARG H    H -16.356   1.428   1.384 1.00 . A A .  32 ARG H    1 1 
       15 38431 1 1 23 ARG HA   H -16.052   0.469   3.976 1.00 . A A .  32 ARG HA   1 1 
       15 38432 1 1 23 ARG HB2  H -18.500  -0.066   3.838 1.00 . A A .  32 ARG HB2  1 1 
       15 38433 1 1 23 ARG HB3  H -18.098   1.564   3.319 1.00 . A A .  32 ARG HB3  1 1 
       15 38434 1 1 23 ARG HD2  H -19.397  -1.549   2.633 1.00 . A A .  32 ARG HD2  1 1 
       15 38435 1 1 23 ARG HD3  H -20.678  -0.528   1.982 1.00 . A A .  32 ARG HD3  1 1 
       15 38436 1 1 23 ARG HE   H -19.149  -2.532   0.578 1.00 . A A .  32 ARG HE   1 1 
       15 38437 1 1 23 ARG HG2  H -19.255   1.152   1.466 1.00 . A A .  32 ARG HG2  1 1 
       15 38438 1 1 23 ARG HG3  H -17.964   0.057   0.995 1.00 . A A .  32 ARG HG3  1 1 
       15 38439 1 1 23 ARG HH11 H -21.180   0.295   0.238 1.00 . A A .  32 ARG HH11 1 1 
       15 38440 1 1 23 ARG HH12 H -21.558  -0.011  -1.423 1.00 . A A .  32 ARG HH12 1 1 
       15 38441 1 1 23 ARG HH21 H -19.629  -2.934  -1.618 1.00 . A A .  32 ARG HH21 1 1 
       15 38442 1 1 23 ARG HH22 H -20.678  -1.850  -2.480 1.00 . A A .  32 ARG HH22 1 1 
       15 38443 1 1 23 ARG N    N -15.843   0.807   1.943 1.00 . A A .  32 ARG N    1 1 
       15 38444 1 1 23 ARG NE   N -19.674  -1.692   0.575 1.00 . A A .  32 ARG NE   1 1 
       15 38445 1 1 23 ARG NH1  N -21.072  -0.268  -0.578 1.00 . A A .  32 ARG NH1  1 1 
       15 38446 1 1 23 ARG NH2  N -20.193  -2.101  -1.637 1.00 . A A .  32 ARG NH2  1 1 
       15 38447 1 1 23 ARG O    O -16.159  -2.077   3.923 1.00 . A A .  32 ARG O    1 1 
       15 38448 1 1 24 SER C    C -14.973  -3.765   1.514 1.00 . A A .  33 SER C    1 1 
       15 38449 1 1 24 SER CA   C -16.404  -3.268   1.424 1.00 . A A .  33 SER CA   1 1 
       15 38450 1 1 24 SER CB   C -16.950  -3.523   0.028 1.00 . A A .  33 SER CB   1 1 
       15 38451 1 1 24 SER H    H -16.650  -1.230   0.978 1.00 . A A .  33 SER H    1 1 
       15 38452 1 1 24 SER HA   H -17.008  -3.800   2.141 1.00 . A A .  33 SER HA   1 1 
       15 38453 1 1 24 SER HB2  H -16.861  -2.617  -0.557 1.00 . A A .  33 SER HB2  1 1 
       15 38454 1 1 24 SER HB3  H -16.386  -4.314  -0.437 1.00 . A A .  33 SER HB3  1 1 
       15 38455 1 1 24 SER HG   H -18.416  -4.765  -0.342 1.00 . A A .  33 SER HG   1 1 
       15 38456 1 1 24 SER N    N -16.497  -1.854   1.716 1.00 . A A .  33 SER N    1 1 
       15 38457 1 1 24 SER O    O -14.710  -4.812   2.095 1.00 . A A .  33 SER O    1 1 
       15 38458 1 1 24 SER OG   O -18.310  -3.891   0.073 1.00 . A A .  33 SER OG   1 1 
       15 38459 1 1 25 LEU C    C -12.120  -3.604   2.342 1.00 . A A .  34 LEU C    1 1 
       15 38460 1 1 25 LEU CA   C -12.650  -3.359   0.935 1.00 . A A .  34 LEU CA   1 1 
       15 38461 1 1 25 LEU CB   C -11.836  -2.259   0.258 1.00 . A A .  34 LEU CB   1 1 
       15 38462 1 1 25 LEU CD1  C -10.467  -3.901  -1.057 1.00 . A A .  34 LEU CD1  1 1 
       15 38463 1 1 25 LEU CD2  C  -9.763  -1.520  -0.927 1.00 . A A .  34 LEU CD2  1 1 
       15 38464 1 1 25 LEU CG   C -10.428  -2.661  -0.178 1.00 . A A .  34 LEU CG   1 1 
       15 38465 1 1 25 LEU H    H -14.332  -2.152   0.534 1.00 . A A .  34 LEU H    1 1 
       15 38466 1 1 25 LEU HA   H -12.551  -4.270   0.363 1.00 . A A .  34 LEU HA   1 1 
       15 38467 1 1 25 LEU HB2  H -12.378  -1.923  -0.612 1.00 . A A .  34 LEU HB2  1 1 
       15 38468 1 1 25 LEU HB3  H -11.751  -1.433   0.950 1.00 . A A .  34 LEU HB3  1 1 
       15 38469 1 1 25 LEU HD11 H -10.572  -4.780  -0.439 1.00 . A A .  34 LEU HD11 1 1 
       15 38470 1 1 25 LEU HD12 H  -9.550  -3.964  -1.622 1.00 . A A .  34 LEU HD12 1 1 
       15 38471 1 1 25 LEU HD13 H -11.304  -3.835  -1.737 1.00 . A A .  34 LEU HD13 1 1 
       15 38472 1 1 25 LEU HD21 H  -8.789  -1.836  -1.269 1.00 . A A .  34 LEU HD21 1 1 
       15 38473 1 1 25 LEU HD22 H  -9.659  -0.670  -0.274 1.00 . A A .  34 LEU HD22 1 1 
       15 38474 1 1 25 LEU HD23 H -10.370  -1.250  -1.777 1.00 . A A .  34 LEU HD23 1 1 
       15 38475 1 1 25 LEU HG   H  -9.838  -2.887   0.701 1.00 . A A .  34 LEU HG   1 1 
       15 38476 1 1 25 LEU N    N -14.056  -2.995   0.951 1.00 . A A .  34 LEU N    1 1 
       15 38477 1 1 25 LEU O    O -11.613  -4.680   2.640 1.00 . A A .  34 LEU O    1 1 
       15 38478 1 1 26 MET C    C -12.523  -3.813   5.365 1.00 . A A .  35 MET C    1 1 
       15 38479 1 1 26 MET CA   C -11.805  -2.720   4.589 1.00 . A A .  35 MET CA   1 1 
       15 38480 1 1 26 MET CB   C -11.957  -1.386   5.314 1.00 . A A .  35 MET CB   1 1 
       15 38481 1 1 26 MET CE   C -12.241   1.765   4.926 1.00 . A A .  35 MET CE   1 1 
       15 38482 1 1 26 MET CG   C -13.325  -0.755   5.148 1.00 . A A .  35 MET CG   1 1 
       15 38483 1 1 26 MET H    H -12.738  -1.798   2.918 1.00 . A A .  35 MET H    1 1 
       15 38484 1 1 26 MET HA   H -10.758  -2.973   4.546 1.00 . A A .  35 MET HA   1 1 
       15 38485 1 1 26 MET HB2  H -11.783  -1.544   6.367 1.00 . A A .  35 MET HB2  1 1 
       15 38486 1 1 26 MET HB3  H -11.216  -0.703   4.933 1.00 . A A .  35 MET HB3  1 1 
       15 38487 1 1 26 MET HE1  H -12.303   2.820   5.148 1.00 . A A .  35 MET HE1  1 1 
       15 38488 1 1 26 MET HE2  H -12.433   1.604   3.876 1.00 . A A .  35 MET HE2  1 1 
       15 38489 1 1 26 MET HE3  H -11.252   1.403   5.171 1.00 . A A .  35 MET HE3  1 1 
       15 38490 1 1 26 MET HG2  H -13.532  -0.660   4.094 1.00 . A A .  35 MET HG2  1 1 
       15 38491 1 1 26 MET HG3  H -14.060  -1.401   5.599 1.00 . A A .  35 MET HG3  1 1 
       15 38492 1 1 26 MET N    N -12.284  -2.620   3.210 1.00 . A A .  35 MET N    1 1 
       15 38493 1 1 26 MET O    O -11.969  -4.401   6.289 1.00 . A A .  35 MET O    1 1 
       15 38494 1 1 26 MET SD   S -13.454   0.877   5.893 1.00 . A A .  35 MET SD   1 1 
       15 38495 1 1 27 HIS C    C -14.183  -6.485   5.126 1.00 . A A .  36 HIS C    1 1 
       15 38496 1 1 27 HIS CA   C -14.532  -5.108   5.678 1.00 . A A .  36 HIS CA   1 1 
       15 38497 1 1 27 HIS CB   C -16.033  -4.840   5.531 1.00 . A A .  36 HIS CB   1 1 
       15 38498 1 1 27 HIS CD2  C -16.285  -2.682   6.945 1.00 . A A .  36 HIS CD2  1 1 
       15 38499 1 1 27 HIS CE1  C -17.879  -3.346   8.287 1.00 . A A .  36 HIS CE1  1 1 
       15 38500 1 1 27 HIS CG   C -16.594  -3.953   6.604 1.00 . A A .  36 HIS CG   1 1 
       15 38501 1 1 27 HIS H    H -14.170  -3.573   4.266 1.00 . A A .  36 HIS H    1 1 
       15 38502 1 1 27 HIS HA   H -14.273  -5.077   6.727 1.00 . A A .  36 HIS HA   1 1 
       15 38503 1 1 27 HIS HB2  H -16.209  -4.357   4.582 1.00 . A A .  36 HIS HB2  1 1 
       15 38504 1 1 27 HIS HB3  H -16.566  -5.779   5.556 1.00 . A A .  36 HIS HB3  1 1 
       15 38505 1 1 27 HIS HD1  H -18.039  -5.218   7.478 1.00 . A A .  36 HIS HD1  1 1 
       15 38506 1 1 27 HIS HD2  H -15.542  -2.062   6.476 1.00 . A A .  36 HIS HD2  1 1 
       15 38507 1 1 27 HIS HE1  H -18.625  -3.361   9.066 1.00 . A A .  36 HIS HE1  1 1 
       15 38508 1 1 27 HIS HE2  H -16.982  -1.524   8.550 1.00 . A A .  36 HIS HE2  1 1 
       15 38509 1 1 27 HIS N    N -13.763  -4.078   5.004 1.00 . A A .  36 HIS N    1 1 
       15 38510 1 1 27 HIS ND1  N -17.597  -4.343   7.467 1.00 . A A .  36 HIS ND1  1 1 
       15 38511 1 1 27 HIS NE2  N -17.096  -2.328   7.992 1.00 . A A .  36 HIS NE2  1 1 
       15 38512 1 1 27 HIS O    O -14.448  -7.498   5.763 1.00 . A A .  36 HIS O    1 1 
       15 38513 1 1 28 HIS C    C -11.711  -8.095   3.475 1.00 . A A .  37 HIS C    1 1 
       15 38514 1 1 28 HIS CA   C -13.182  -7.771   3.319 1.00 . A A .  37 HIS CA   1 1 
       15 38515 1 1 28 HIS CB   C -13.532  -7.736   1.836 1.00 . A A .  37 HIS CB   1 1 
       15 38516 1 1 28 HIS CD2  C -16.063  -8.080   1.436 1.00 . A A .  37 HIS CD2  1 1 
       15 38517 1 1 28 HIS CE1  C -16.024 -10.199   0.900 1.00 . A A .  37 HIS CE1  1 1 
       15 38518 1 1 28 HIS CG   C -14.778  -8.488   1.501 1.00 . A A .  37 HIS CG   1 1 
       15 38519 1 1 28 HIS H    H -13.282  -5.665   3.536 1.00 . A A .  37 HIS H    1 1 
       15 38520 1 1 28 HIS HA   H -13.759  -8.554   3.788 1.00 . A A .  37 HIS HA   1 1 
       15 38521 1 1 28 HIS HB2  H -13.670  -6.709   1.529 1.00 . A A .  37 HIS HB2  1 1 
       15 38522 1 1 28 HIS HB3  H -12.719  -8.168   1.271 1.00 . A A .  37 HIS HB3  1 1 
       15 38523 1 1 28 HIS HD1  H -14.003 -10.414   1.137 1.00 . A A .  37 HIS HD1  1 1 
       15 38524 1 1 28 HIS HD2  H -16.431  -7.085   1.649 1.00 . A A .  37 HIS HD2  1 1 
       15 38525 1 1 28 HIS HE1  H -16.333 -11.190   0.605 1.00 . A A .  37 HIS HE1  1 1 
       15 38526 1 1 28 HIS HE2  H -17.799  -9.210   1.124 1.00 . A A .  37 HIS HE2  1 1 
       15 38527 1 1 28 HIS N    N -13.538  -6.513   3.964 1.00 . A A .  37 HIS N    1 1 
       15 38528 1 1 28 HIS ND1  N -14.787  -9.823   1.164 1.00 . A A .  37 HIS ND1  1 1 
       15 38529 1 1 28 HIS NE2  N -16.819  -9.159   1.058 1.00 . A A .  37 HIS NE2  1 1 
       15 38530 1 1 28 HIS O    O -11.288  -9.200   3.172 1.00 . A A .  37 HIS O    1 1 
       15 38531 1 1 29 VAL C    C  -9.058  -6.929   5.495 1.00 . A A .  38 VAL C    1 1 
       15 38532 1 1 29 VAL CA   C  -9.500  -7.374   4.105 1.00 . A A .  38 VAL CA   1 1 
       15 38533 1 1 29 VAL CB   C  -8.658  -6.658   3.025 1.00 . A A .  38 VAL CB   1 1 
       15 38534 1 1 29 VAL CG1  C  -9.157  -7.007   1.631 1.00 . A A .  38 VAL CG1  1 1 
       15 38535 1 1 29 VAL CG2  C  -8.651  -5.152   3.222 1.00 . A A .  38 VAL CG2  1 1 
       15 38536 1 1 29 VAL H    H -11.285  -6.232   4.095 1.00 . A A .  38 VAL H    1 1 
       15 38537 1 1 29 VAL HA   H  -9.326  -8.447   4.015 1.00 . A A .  38 VAL HA   1 1 
       15 38538 1 1 29 VAL HB   H  -7.645  -7.014   3.110 1.00 . A A .  38 VAL HB   1 1 
       15 38539 1 1 29 VAL HG11 H -10.208  -6.775   1.557 1.00 . A A .  38 VAL HG11 1 1 
       15 38540 1 1 29 VAL HG12 H  -9.007  -8.062   1.444 1.00 . A A .  38 VAL HG12 1 1 
       15 38541 1 1 29 VAL HG13 H  -8.611  -6.432   0.897 1.00 . A A .  38 VAL HG13 1 1 
       15 38542 1 1 29 VAL HG21 H  -9.656  -4.810   3.423 1.00 . A A .  38 VAL HG21 1 1 
       15 38543 1 1 29 VAL HG22 H  -8.281  -4.676   2.325 1.00 . A A .  38 VAL HG22 1 1 
       15 38544 1 1 29 VAL HG23 H  -8.010  -4.899   4.053 1.00 . A A .  38 VAL HG23 1 1 
       15 38545 1 1 29 VAL N    N -10.921  -7.133   3.919 1.00 . A A .  38 VAL N    1 1 
       15 38546 1 1 29 VAL O    O  -9.663  -6.041   6.088 1.00 . A A .  38 VAL O    1 1 
       15 38547 1 1 30 LYS C    C  -6.943  -5.844   7.347 1.00 . A A .  39 LYS C    1 1 
       15 38548 1 1 30 LYS CA   C  -7.503  -7.252   7.347 1.00 . A A .  39 LYS CA   1 1 
       15 38549 1 1 30 LYS CB   C  -6.415  -8.258   7.758 1.00 . A A .  39 LYS CB   1 1 
       15 38550 1 1 30 LYS CD   C  -4.526  -9.707   6.925 1.00 . A A .  39 LYS CD   1 1 
       15 38551 1 1 30 LYS CE   C  -3.567  -9.649   8.098 1.00 . A A .  39 LYS CE   1 1 
       15 38552 1 1 30 LYS CG   C  -5.289  -8.406   6.744 1.00 . A A .  39 LYS CG   1 1 
       15 38553 1 1 30 LYS H    H  -7.638  -8.331   5.528 1.00 . A A .  39 LYS H    1 1 
       15 38554 1 1 30 LYS HA   H  -8.307  -7.298   8.056 1.00 . A A .  39 LYS HA   1 1 
       15 38555 1 1 30 LYS HB2  H  -5.983  -7.935   8.692 1.00 . A A .  39 LYS HB2  1 1 
       15 38556 1 1 30 LYS HB3  H  -6.873  -9.225   7.899 1.00 . A A .  39 LYS HB3  1 1 
       15 38557 1 1 30 LYS HD2  H  -5.232 -10.506   7.093 1.00 . A A .  39 LYS HD2  1 1 
       15 38558 1 1 30 LYS HD3  H  -3.964  -9.908   6.024 1.00 . A A .  39 LYS HD3  1 1 
       15 38559 1 1 30 LYS HE2  H  -2.732  -9.019   7.828 1.00 . A A .  39 LYS HE2  1 1 
       15 38560 1 1 30 LYS HE3  H  -4.080  -9.223   8.945 1.00 . A A .  39 LYS HE3  1 1 
       15 38561 1 1 30 LYS HG2  H  -5.714  -8.388   5.752 1.00 . A A .  39 LYS HG2  1 1 
       15 38562 1 1 30 LYS HG3  H  -4.604  -7.578   6.857 1.00 . A A .  39 LYS HG3  1 1 
       15 38563 1 1 30 LYS HZ1  H  -2.402 -10.927   9.264 1.00 . A A .  39 LYS HZ1  1 1 
       15 38564 1 1 30 LYS HZ2  H  -2.555 -11.422   7.653 1.00 . A A .  39 LYS HZ2  1 1 
       15 38565 1 1 30 LYS HZ3  H  -3.847 -11.622   8.724 1.00 . A A .  39 LYS HZ3  1 1 
       15 38566 1 1 30 LYS N    N  -8.035  -7.588   6.027 1.00 . A A .  39 LYS N    1 1 
       15 38567 1 1 30 LYS NZ   N  -3.058 -10.998   8.462 1.00 . A A .  39 LYS NZ   1 1 
       15 38568 1 1 30 LYS O    O  -7.200  -5.052   8.254 1.00 . A A .  39 LYS O    1 1 
       15 38569 1 1 31 ASN C    C  -4.834  -4.291   4.785 1.00 . A A .  40 ASN C    1 1 
       15 38570 1 1 31 ASN CA   C  -5.544  -4.278   6.128 1.00 . A A .  40 ASN CA   1 1 
       15 38571 1 1 31 ASN CB   C  -4.567  -3.997   7.275 1.00 . A A .  40 ASN CB   1 1 
       15 38572 1 1 31 ASN CG   C  -3.841  -5.243   7.757 1.00 . A A .  40 ASN CG   1 1 
       15 38573 1 1 31 ASN H    H  -6.044  -6.240   5.632 1.00 . A A .  40 ASN H    1 1 
       15 38574 1 1 31 ASN HA   H  -6.311  -3.515   6.115 1.00 . A A .  40 ASN HA   1 1 
       15 38575 1 1 31 ASN HB2  H  -3.836  -3.274   6.957 1.00 . A A .  40 ASN HB2  1 1 
       15 38576 1 1 31 ASN HB3  H  -5.123  -3.590   8.107 1.00 . A A .  40 ASN HB3  1 1 
       15 38577 1 1 31 ASN HD21 H  -4.942  -5.264   9.412 1.00 . A A .  40 ASN HD21 1 1 
       15 38578 1 1 31 ASN HD22 H  -3.736  -6.494   9.289 1.00 . A A .  40 ASN HD22 1 1 
       15 38579 1 1 31 ASN N    N  -6.184  -5.556   6.310 1.00 . A A .  40 ASN N    1 1 
       15 38580 1 1 31 ASN ND2  N  -4.215  -5.723   8.932 1.00 . A A .  40 ASN ND2  1 1 
       15 38581 1 1 31 ASN O    O  -5.389  -4.769   3.799 1.00 . A A .  40 ASN O    1 1 
       15 38582 1 1 31 ASN OD1  O  -2.981  -5.790   7.070 1.00 . A A .  40 ASN OD1  1 1 
       15 38583 1 1 32 ILE C    C  -2.494  -5.187   3.038 1.00 . A A .  41 ILE C    1 1 
       15 38584 1 1 32 ILE CA   C  -2.832  -3.780   3.526 1.00 . A A .  41 ILE CA   1 1 
       15 38585 1 1 32 ILE CB   C  -1.537  -2.969   3.718 1.00 . A A .  41 ILE CB   1 1 
       15 38586 1 1 32 ILE CD1  C  -2.588  -0.632   3.795 1.00 . A A .  41 ILE CD1  1 1 
       15 38587 1 1 32 ILE CG1  C  -1.824  -1.707   4.543 1.00 . A A .  41 ILE CG1  1 1 
       15 38588 1 1 32 ILE CG2  C  -0.934  -2.608   2.372 1.00 . A A .  41 ILE CG2  1 1 
       15 38589 1 1 32 ILE H    H  -3.184  -3.519   5.588 1.00 . A A .  41 ILE H    1 1 
       15 38590 1 1 32 ILE HA   H  -3.431  -3.285   2.778 1.00 . A A .  41 ILE HA   1 1 
       15 38591 1 1 32 ILE HB   H  -0.826  -3.583   4.248 1.00 . A A .  41 ILE HB   1 1 
       15 38592 1 1 32 ILE HD11 H  -3.476  -1.060   3.351 1.00 . A A .  41 ILE HD11 1 1 
       15 38593 1 1 32 ILE HD12 H  -1.960  -0.218   3.018 1.00 . A A .  41 ILE HD12 1 1 
       15 38594 1 1 32 ILE HD13 H  -2.871   0.151   4.483 1.00 . A A .  41 ILE HD13 1 1 
       15 38595 1 1 32 ILE HG12 H  -2.414  -1.986   5.405 1.00 . A A .  41 ILE HG12 1 1 
       15 38596 1 1 32 ILE HG13 H  -0.888  -1.284   4.875 1.00 . A A .  41 ILE HG13 1 1 
       15 38597 1 1 32 ILE HG21 H  -0.774  -3.509   1.801 1.00 . A A .  41 ILE HG21 1 1 
       15 38598 1 1 32 ILE HG22 H   0.008  -2.100   2.522 1.00 . A A .  41 ILE HG22 1 1 
       15 38599 1 1 32 ILE HG23 H  -1.613  -1.960   1.837 1.00 . A A .  41 ILE HG23 1 1 
       15 38600 1 1 32 ILE N    N  -3.599  -3.827   4.757 1.00 . A A .  41 ILE N    1 1 
       15 38601 1 1 32 ILE O    O  -2.480  -5.452   1.837 1.00 . A A .  41 ILE O    1 1 
       15 38602 1 1 33 ALA C    C  -2.973  -8.145   2.784 1.00 . A A .  42 ALA C    1 1 
       15 38603 1 1 33 ALA CA   C  -1.909  -7.475   3.659 1.00 . A A .  42 ALA CA   1 1 
       15 38604 1 1 33 ALA CB   C  -1.700  -8.261   4.940 1.00 . A A .  42 ALA CB   1 1 
       15 38605 1 1 33 ALA H    H  -2.286  -5.814   4.927 1.00 . A A .  42 ALA H    1 1 
       15 38606 1 1 33 ALA HA   H  -0.975  -7.469   3.118 1.00 . A A .  42 ALA HA   1 1 
       15 38607 1 1 33 ALA HB1  H  -1.532  -9.300   4.700 1.00 . A A .  42 ALA HB1  1 1 
       15 38608 1 1 33 ALA HB2  H  -2.575  -8.174   5.562 1.00 . A A .  42 ALA HB2  1 1 
       15 38609 1 1 33 ALA HB3  H  -0.842  -7.869   5.465 1.00 . A A .  42 ALA HB3  1 1 
       15 38610 1 1 33 ALA N    N  -2.251  -6.091   3.982 1.00 . A A .  42 ALA N    1 1 
       15 38611 1 1 33 ALA O    O  -2.662  -8.655   1.710 1.00 . A A .  42 ALA O    1 1 
       15 38612 1 1 34 GLU C    C  -5.675  -7.868   1.266 1.00 . A A .  43 GLU C    1 1 
       15 38613 1 1 34 GLU CA   C  -5.316  -8.733   2.470 1.00 . A A .  43 GLU CA   1 1 
       15 38614 1 1 34 GLU CB   C  -6.522  -8.980   3.360 1.00 . A A .  43 GLU CB   1 1 
       15 38615 1 1 34 GLU CD   C  -6.509 -11.508   3.325 1.00 . A A .  43 GLU CD   1 1 
       15 38616 1 1 34 GLU CG   C  -6.411 -10.255   4.173 1.00 . A A .  43 GLU CG   1 1 
       15 38617 1 1 34 GLU H    H  -4.426  -7.711   4.091 1.00 . A A .  43 GLU H    1 1 
       15 38618 1 1 34 GLU HA   H  -4.970  -9.682   2.107 1.00 . A A .  43 GLU HA   1 1 
       15 38619 1 1 34 GLU HB2  H  -6.624  -8.153   4.042 1.00 . A A .  43 GLU HB2  1 1 
       15 38620 1 1 34 GLU HB3  H  -7.408  -9.046   2.743 1.00 . A A .  43 GLU HB3  1 1 
       15 38621 1 1 34 GLU HG2  H  -5.455 -10.259   4.674 1.00 . A A .  43 GLU HG2  1 1 
       15 38622 1 1 34 GLU HG3  H  -7.199 -10.265   4.910 1.00 . A A .  43 GLU HG3  1 1 
       15 38623 1 1 34 GLU N    N  -4.227  -8.130   3.232 1.00 . A A .  43 GLU N    1 1 
       15 38624 1 1 34 GLU O    O  -6.121  -8.377   0.243 1.00 . A A .  43 GLU O    1 1 
       15 38625 1 1 34 GLU OE1  O  -7.615 -11.828   2.854 1.00 . A A .  43 GLU OE1  1 1 
       15 38626 1 1 34 GLU OE2  O  -5.475 -12.181   3.131 1.00 . A A .  43 GLU OE2  1 1 
       15 38627 1 1 35 LEU C    C  -5.023  -6.020  -0.949 1.00 . A A .  44 LEU C    1 1 
       15 38628 1 1 35 LEU CA   C  -5.755  -5.605   0.327 1.00 . A A .  44 LEU CA   1 1 
       15 38629 1 1 35 LEU CB   C  -5.314  -4.199   0.760 1.00 . A A .  44 LEU CB   1 1 
       15 38630 1 1 35 LEU CD1  C  -6.388  -2.811  -1.040 1.00 . A A .  44 LEU CD1  1 1 
       15 38631 1 1 35 LEU CD2  C  -4.389  -1.939   0.179 1.00 . A A .  44 LEU CD2  1 1 
       15 38632 1 1 35 LEU CG   C  -5.080  -3.184  -0.364 1.00 . A A .  44 LEU CG   1 1 
       15 38633 1 1 35 LEU H    H  -5.162  -6.215   2.266 1.00 . A A .  44 LEU H    1 1 
       15 38634 1 1 35 LEU HA   H  -6.818  -5.601   0.136 1.00 . A A .  44 LEU HA   1 1 
       15 38635 1 1 35 LEU HB2  H  -6.068  -3.798   1.420 1.00 . A A .  44 LEU HB2  1 1 
       15 38636 1 1 35 LEU HB3  H  -4.394  -4.297   1.316 1.00 . A A .  44 LEU HB3  1 1 
       15 38637 1 1 35 LEU HD11 H  -7.045  -2.347  -0.318 1.00 . A A .  44 LEU HD11 1 1 
       15 38638 1 1 35 LEU HD12 H  -6.857  -3.700  -1.435 1.00 . A A .  44 LEU HD12 1 1 
       15 38639 1 1 35 LEU HD13 H  -6.191  -2.118  -1.844 1.00 . A A .  44 LEU HD13 1 1 
       15 38640 1 1 35 LEU HD21 H  -4.926  -1.574   1.043 1.00 . A A .  44 LEU HD21 1 1 
       15 38641 1 1 35 LEU HD22 H  -4.374  -1.174  -0.582 1.00 . A A .  44 LEU HD22 1 1 
       15 38642 1 1 35 LEU HD23 H  -3.376  -2.183   0.463 1.00 . A A .  44 LEU HD23 1 1 
       15 38643 1 1 35 LEU HG   H  -4.433  -3.626  -1.108 1.00 . A A .  44 LEU HG   1 1 
       15 38644 1 1 35 LEU N    N  -5.485  -6.556   1.407 1.00 . A A .  44 LEU N    1 1 
       15 38645 1 1 35 LEU O    O  -5.608  -6.053  -2.030 1.00 . A A .  44 LEU O    1 1 
       15 38646 1 1 36 ALA C    C  -3.097  -8.269  -2.212 1.00 . A A .  45 ALA C    1 1 
       15 38647 1 1 36 ALA CA   C  -2.926  -6.777  -1.934 1.00 . A A .  45 ALA CA   1 1 
       15 38648 1 1 36 ALA CB   C  -1.461  -6.450  -1.674 1.00 . A A .  45 ALA CB   1 1 
       15 38649 1 1 36 ALA H    H  -3.338  -6.311   0.090 1.00 . A A .  45 ALA H    1 1 
       15 38650 1 1 36 ALA HA   H  -3.246  -6.220  -2.803 1.00 . A A .  45 ALA HA   1 1 
       15 38651 1 1 36 ALA HB1  H  -1.367  -5.411  -1.396 1.00 . A A .  45 ALA HB1  1 1 
       15 38652 1 1 36 ALA HB2  H  -0.885  -6.637  -2.568 1.00 . A A .  45 ALA HB2  1 1 
       15 38653 1 1 36 ALA HB3  H  -1.090  -7.071  -0.873 1.00 . A A .  45 ALA HB3  1 1 
       15 38654 1 1 36 ALA N    N  -3.744  -6.355  -0.804 1.00 . A A .  45 ALA N    1 1 
       15 38655 1 1 36 ALA O    O  -2.678  -8.771  -3.255 1.00 . A A .  45 ALA O    1 1 
       15 38656 1 1 37 ALA C    C  -5.138 -10.728  -2.290 1.00 . A A .  46 ALA C    1 1 
       15 38657 1 1 37 ALA CA   C  -3.938 -10.410  -1.402 1.00 . A A .  46 ALA CA   1 1 
       15 38658 1 1 37 ALA CB   C  -4.127 -11.040  -0.033 1.00 . A A .  46 ALA CB   1 1 
       15 38659 1 1 37 ALA H    H  -4.050  -8.509  -0.474 1.00 . A A .  46 ALA H    1 1 
       15 38660 1 1 37 ALA HA   H  -3.055 -10.839  -1.846 1.00 . A A .  46 ALA HA   1 1 
       15 38661 1 1 37 ALA HB1  H  -4.075 -12.113  -0.124 1.00 . A A .  46 ALA HB1  1 1 
       15 38662 1 1 37 ALA HB2  H  -5.094 -10.758   0.361 1.00 . A A .  46 ALA HB2  1 1 
       15 38663 1 1 37 ALA HB3  H  -3.352 -10.694   0.635 1.00 . A A .  46 ALA HB3  1 1 
       15 38664 1 1 37 ALA N    N  -3.719  -8.972  -1.273 1.00 . A A .  46 ALA N    1 1 
       15 38665 1 1 37 ALA O    O  -5.237 -11.826  -2.843 1.00 . A A .  46 ALA O    1 1 
       15 38666 1 1 38 LEU C    C  -6.922 -10.159  -4.694 1.00 . A A .  47 LEU C    1 1 
       15 38667 1 1 38 LEU CA   C  -7.249  -9.941  -3.220 1.00 . A A .  47 LEU CA   1 1 
       15 38668 1 1 38 LEU CB   C  -8.165  -8.723  -3.088 1.00 . A A .  47 LEU CB   1 1 
       15 38669 1 1 38 LEU CD1  C  -9.674  -7.275  -1.736 1.00 . A A .  47 LEU CD1  1 1 
       15 38670 1 1 38 LEU CD2  C  -9.392  -9.685  -1.126 1.00 . A A .  47 LEU CD2  1 1 
       15 38671 1 1 38 LEU CG   C  -8.709  -8.446  -1.689 1.00 . A A .  47 LEU CG   1 1 
       15 38672 1 1 38 LEU H    H  -5.902  -8.915  -1.951 1.00 . A A .  47 LEU H    1 1 
       15 38673 1 1 38 LEU HA   H  -7.770 -10.811  -2.849 1.00 . A A .  47 LEU HA   1 1 
       15 38674 1 1 38 LEU HB2  H  -7.615  -7.853  -3.416 1.00 . A A .  47 LEU HB2  1 1 
       15 38675 1 1 38 LEU HB3  H  -9.006  -8.863  -3.751 1.00 . A A .  47 LEU HB3  1 1 
       15 38676 1 1 38 LEU HD11 H -10.048  -7.075  -0.742 1.00 . A A .  47 LEU HD11 1 1 
       15 38677 1 1 38 LEU HD12 H -10.499  -7.515  -2.389 1.00 . A A .  47 LEU HD12 1 1 
       15 38678 1 1 38 LEU HD13 H  -9.162  -6.401  -2.111 1.00 . A A .  47 LEU HD13 1 1 
       15 38679 1 1 38 LEU HD21 H -10.152 -10.022  -1.816 1.00 . A A .  47 LEU HD21 1 1 
       15 38680 1 1 38 LEU HD22 H  -9.849  -9.447  -0.177 1.00 . A A .  47 LEU HD22 1 1 
       15 38681 1 1 38 LEU HD23 H  -8.659 -10.466  -0.986 1.00 . A A .  47 LEU HD23 1 1 
       15 38682 1 1 38 LEU HG   H  -7.892  -8.180  -1.032 1.00 . A A .  47 LEU HG   1 1 
       15 38683 1 1 38 LEU N    N  -6.044  -9.766  -2.416 1.00 . A A .  47 LEU N    1 1 
       15 38684 1 1 38 LEU O    O  -5.921  -9.656  -5.212 1.00 . A A .  47 LEU O    1 1 
       15 38685 1 1 39 SER C    C  -8.638 -10.425  -7.566 1.00 . A A .  48 SER C    1 1 
       15 38686 1 1 39 SER CA   C  -7.601 -11.197  -6.769 1.00 . A A .  48 SER CA   1 1 
       15 38687 1 1 39 SER CB   C  -7.723 -12.690  -7.051 1.00 . A A .  48 SER CB   1 1 
       15 38688 1 1 39 SER H    H  -8.555 -11.283  -4.894 1.00 . A A .  48 SER H    1 1 
       15 38689 1 1 39 SER HA   H  -6.615 -10.862  -7.054 1.00 . A A .  48 SER HA   1 1 
       15 38690 1 1 39 SER HB2  H  -7.209 -13.240  -6.285 1.00 . A A .  48 SER HB2  1 1 
       15 38691 1 1 39 SER HB3  H  -8.766 -12.965  -7.059 1.00 . A A .  48 SER HB3  1 1 
       15 38692 1 1 39 SER HG   H  -6.250 -13.333  -8.180 1.00 . A A .  48 SER HG   1 1 
       15 38693 1 1 39 SER N    N  -7.773 -10.921  -5.359 1.00 . A A .  48 SER N    1 1 
       15 38694 1 1 39 SER O    O  -9.598  -9.908  -7.000 1.00 . A A .  48 SER O    1 1 
       15 38695 1 1 39 SER OG   O  -7.156 -13.013  -8.309 1.00 . A A .  48 SER OG   1 1 
       15 38696 1 1 40 GLN C    C -10.813 -10.159  -9.589 1.00 . A A .  49 GLN C    1 1 
       15 38697 1 1 40 GLN CA   C  -9.379  -9.653  -9.746 1.00 . A A .  49 GLN CA   1 1 
       15 38698 1 1 40 GLN CB   C  -8.930  -9.774 -11.199 1.00 . A A .  49 GLN CB   1 1 
       15 38699 1 1 40 GLN CD   C -10.560  -8.268 -12.425 1.00 . A A .  49 GLN CD   1 1 
       15 38700 1 1 40 GLN CG   C  -9.119  -8.495 -12.004 1.00 . A A .  49 GLN CG   1 1 
       15 38701 1 1 40 GLN H    H  -7.704 -10.867  -9.267 1.00 . A A .  49 GLN H    1 1 
       15 38702 1 1 40 GLN HA   H  -9.349  -8.613  -9.456 1.00 . A A .  49 GLN HA   1 1 
       15 38703 1 1 40 GLN HB2  H  -7.883 -10.033 -11.217 1.00 . A A .  49 GLN HB2  1 1 
       15 38704 1 1 40 GLN HB3  H  -9.494 -10.562 -11.675 1.00 . A A .  49 GLN HB3  1 1 
       15 38705 1 1 40 GLN HE21 H -10.307  -6.299 -12.367 1.00 . A A .  49 GLN HE21 1 1 
       15 38706 1 1 40 GLN HE22 H -11.879  -6.844 -12.841 1.00 . A A .  49 GLN HE22 1 1 
       15 38707 1 1 40 GLN HG2  H  -8.802  -7.659 -11.401 1.00 . A A .  49 GLN HG2  1 1 
       15 38708 1 1 40 GLN HG3  H  -8.506  -8.553 -12.890 1.00 . A A .  49 GLN HG3  1 1 
       15 38709 1 1 40 GLN N    N  -8.464 -10.384  -8.875 1.00 . A A .  49 GLN N    1 1 
       15 38710 1 1 40 GLN NE2  N -10.955  -7.010 -12.552 1.00 . A A .  49 GLN NE2  1 1 
       15 38711 1 1 40 GLN O    O -11.761  -9.373  -9.603 1.00 . A A .  49 GLN O    1 1 
       15 38712 1 1 40 GLN OE1  O -11.314  -9.217 -12.638 1.00 . A A .  49 GLN OE1  1 1 
       15 38713 1 1 41 ASP C    C -12.889 -11.649  -7.908 1.00 . A A .  50 ASP C    1 1 
       15 38714 1 1 41 ASP CA   C -12.280 -12.069  -9.241 1.00 . A A .  50 ASP CA   1 1 
       15 38715 1 1 41 ASP CB   C -12.183 -13.596  -9.318 1.00 . A A .  50 ASP CB   1 1 
       15 38716 1 1 41 ASP CG   C -13.499 -14.249  -9.702 1.00 . A A .  50 ASP CG   1 1 
       15 38717 1 1 41 ASP H    H -10.165 -12.038  -9.386 1.00 . A A .  50 ASP H    1 1 
       15 38718 1 1 41 ASP HA   H -12.909 -11.712 -10.040 1.00 . A A .  50 ASP HA   1 1 
       15 38719 1 1 41 ASP HB2  H -11.444 -13.866 -10.056 1.00 . A A .  50 ASP HB2  1 1 
       15 38720 1 1 41 ASP HB3  H -11.880 -13.978  -8.354 1.00 . A A .  50 ASP HB3  1 1 
       15 38721 1 1 41 ASP N    N -10.961 -11.466  -9.408 1.00 . A A .  50 ASP N    1 1 
       15 38722 1 1 41 ASP O    O -14.105 -11.482  -7.791 1.00 . A A .  50 ASP O    1 1 
       15 38723 1 1 41 ASP OD1  O -13.812 -14.294 -10.912 1.00 . A A .  50 ASP OD1  1 1 
       15 38724 1 1 41 ASP OD2  O -14.223 -14.728  -8.801 1.00 . A A .  50 ASP OD2  1 1 
       15 38725 1 1 42 GLU C    C -12.858  -9.595  -5.588 1.00 . A A .  51 GLU C    1 1 
       15 38726 1 1 42 GLU CA   C -12.470 -11.064  -5.581 1.00 . A A .  51 GLU CA   1 1 
       15 38727 1 1 42 GLU CB   C -11.363 -11.265  -4.543 1.00 . A A .  51 GLU CB   1 1 
       15 38728 1 1 42 GLU CD   C -11.164 -13.772  -4.677 1.00 . A A .  51 GLU CD   1 1 
       15 38729 1 1 42 GLU CG   C -11.445 -12.581  -3.792 1.00 . A A .  51 GLU CG   1 1 
       15 38730 1 1 42 GLU H    H -11.081 -11.654  -7.062 1.00 . A A .  51 GLU H    1 1 
       15 38731 1 1 42 GLU HA   H -13.329 -11.656  -5.301 1.00 . A A .  51 GLU HA   1 1 
       15 38732 1 1 42 GLU HB2  H -10.409 -11.222  -5.045 1.00 . A A .  51 GLU HB2  1 1 
       15 38733 1 1 42 GLU HB3  H -11.415 -10.461  -3.823 1.00 . A A .  51 GLU HB3  1 1 
       15 38734 1 1 42 GLU HG2  H -10.716 -12.569  -2.995 1.00 . A A .  51 GLU HG2  1 1 
       15 38735 1 1 42 GLU HG3  H -12.435 -12.683  -3.372 1.00 . A A .  51 GLU HG3  1 1 
       15 38736 1 1 42 GLU N    N -12.032 -11.487  -6.905 1.00 . A A .  51 GLU N    1 1 
       15 38737 1 1 42 GLU O    O -13.884  -9.218  -5.027 1.00 . A A .  51 GLU O    1 1 
       15 38738 1 1 42 GLU OE1  O  -9.978 -14.030  -4.962 1.00 . A A .  51 GLU OE1  1 1 
       15 38739 1 1 42 GLU OE2  O -12.120 -14.462  -5.086 1.00 . A A .  51 GLU OE2  1 1 
       15 38740 1 1 43 LEU C    C -13.672  -6.998  -6.780 1.00 . A A .  52 LEU C    1 1 
       15 38741 1 1 43 LEU CA   C -12.268  -7.335  -6.287 1.00 . A A .  52 LEU CA   1 1 
       15 38742 1 1 43 LEU CB   C -11.230  -6.613  -7.156 1.00 . A A .  52 LEU CB   1 1 
       15 38743 1 1 43 LEU CD1  C -10.288  -5.773  -4.971 1.00 . A A .  52 LEU CD1  1 1 
       15 38744 1 1 43 LEU CD2  C  -8.848  -7.113  -6.511 1.00 . A A .  52 LEU CD2  1 1 
       15 38745 1 1 43 LEU CG   C  -9.978  -6.107  -6.423 1.00 . A A .  52 LEU CG   1 1 
       15 38746 1 1 43 LEU H    H -11.244  -9.145  -6.697 1.00 . A A .  52 LEU H    1 1 
       15 38747 1 1 43 LEU HA   H -12.170  -6.976  -5.275 1.00 . A A .  52 LEU HA   1 1 
       15 38748 1 1 43 LEU HB2  H -10.921  -7.276  -7.952 1.00 . A A .  52 LEU HB2  1 1 
       15 38749 1 1 43 LEU HB3  H -11.716  -5.757  -7.602 1.00 . A A .  52 LEU HB3  1 1 
       15 38750 1 1 43 LEU HD11 H -10.472  -6.683  -4.423 1.00 . A A .  52 LEU HD11 1 1 
       15 38751 1 1 43 LEU HD12 H -11.163  -5.140  -4.926 1.00 . A A .  52 LEU HD12 1 1 
       15 38752 1 1 43 LEU HD13 H  -9.447  -5.257  -4.534 1.00 . A A .  52 LEU HD13 1 1 
       15 38753 1 1 43 LEU HD21 H  -7.975  -6.714  -6.018 1.00 . A A .  52 LEU HD21 1 1 
       15 38754 1 1 43 LEU HD22 H  -8.621  -7.307  -7.548 1.00 . A A .  52 LEU HD22 1 1 
       15 38755 1 1 43 LEU HD23 H  -9.147  -8.034  -6.030 1.00 . A A .  52 LEU HD23 1 1 
       15 38756 1 1 43 LEU HG   H  -9.646  -5.200  -6.901 1.00 . A A .  52 LEU HG   1 1 
       15 38757 1 1 43 LEU N    N -12.032  -8.773  -6.239 1.00 . A A .  52 LEU N    1 1 
       15 38758 1 1 43 LEU O    O -14.345  -6.158  -6.200 1.00 . A A .  52 LEU O    1 1 
       15 38759 1 1 44 THR C    C -16.544  -7.806  -7.416 1.00 . A A .  53 THR C    1 1 
       15 38760 1 1 44 THR CA   C -15.441  -7.406  -8.392 1.00 . A A .  53 THR CA   1 1 
       15 38761 1 1 44 THR CB   C -15.642  -8.166  -9.707 1.00 . A A .  53 THR CB   1 1 
       15 38762 1 1 44 THR CG2  C -15.310  -7.280 -10.895 1.00 . A A .  53 THR CG2  1 1 
       15 38763 1 1 44 THR H    H -13.540  -8.331  -8.266 1.00 . A A .  53 THR H    1 1 
       15 38764 1 1 44 THR HA   H -15.521  -6.347  -8.595 1.00 . A A .  53 THR HA   1 1 
       15 38765 1 1 44 THR HB   H -16.677  -8.466  -9.778 1.00 . A A .  53 THR HB   1 1 
       15 38766 1 1 44 THR HG1  H -14.534  -9.521 -10.625 1.00 . A A .  53 THR HG1  1 1 
       15 38767 1 1 44 THR HG21 H -15.977  -6.429 -10.910 1.00 . A A .  53 THR HG21 1 1 
       15 38768 1 1 44 THR HG22 H -15.422  -7.844 -11.810 1.00 . A A .  53 THR HG22 1 1 
       15 38769 1 1 44 THR HG23 H -14.291  -6.936 -10.807 1.00 . A A .  53 THR HG23 1 1 
       15 38770 1 1 44 THR N    N -14.115  -7.658  -7.840 1.00 . A A .  53 THR N    1 1 
       15 38771 1 1 44 THR O    O -17.571  -7.139  -7.324 1.00 . A A .  53 THR O    1 1 
       15 38772 1 1 44 THR OG1  O -14.809  -9.332  -9.720 1.00 . A A .  53 THR OG1  1 1 
       15 38773 1 1 45 SER C    C -17.358  -8.483  -4.482 1.00 . A A .  54 SER C    1 1 
       15 38774 1 1 45 SER CA   C -17.274  -9.384  -5.716 1.00 . A A .  54 SER CA   1 1 
       15 38775 1 1 45 SER CB   C -16.877 -10.804  -5.315 1.00 . A A .  54 SER CB   1 1 
       15 38776 1 1 45 SER H    H -15.459  -9.356  -6.784 1.00 . A A .  54 SER H    1 1 
       15 38777 1 1 45 SER HA   H -18.240  -9.413  -6.195 1.00 . A A .  54 SER HA   1 1 
       15 38778 1 1 45 SER HB2  H -15.922 -10.780  -4.809 1.00 . A A .  54 SER HB2  1 1 
       15 38779 1 1 45 SER HB3  H -17.625 -11.210  -4.657 1.00 . A A .  54 SER HB3  1 1 
       15 38780 1 1 45 SER HG   H -15.891 -12.048  -6.474 1.00 . A A .  54 SER HG   1 1 
       15 38781 1 1 45 SER N    N -16.309  -8.881  -6.679 1.00 . A A .  54 SER N    1 1 
       15 38782 1 1 45 SER O    O -18.389  -8.425  -3.813 1.00 . A A .  54 SER O    1 1 
       15 38783 1 1 45 SER OG   O -16.769 -11.641  -6.459 1.00 . A A .  54 SER OG   1 1 
       15 38784 1 1 46 ILE C    C -16.560  -5.454  -3.413 1.00 . A A .  55 ILE C    1 1 
       15 38785 1 1 46 ILE CA   C -16.215  -6.896  -3.038 1.00 . A A .  55 ILE CA   1 1 
       15 38786 1 1 46 ILE CB   C -14.810  -6.931  -2.410 1.00 . A A .  55 ILE CB   1 1 
       15 38787 1 1 46 ILE CD1  C -12.966  -8.629  -2.015 1.00 . A A .  55 ILE CD1  1 1 
       15 38788 1 1 46 ILE CG1  C -14.451  -8.363  -2.014 1.00 . A A .  55 ILE CG1  1 1 
       15 38789 1 1 46 ILE CG2  C -14.724  -6.007  -1.205 1.00 . A A .  55 ILE CG2  1 1 
       15 38790 1 1 46 ILE H    H -15.482  -7.869  -4.770 1.00 . A A .  55 ILE H    1 1 
       15 38791 1 1 46 ILE HA   H -16.925  -7.251  -2.303 1.00 . A A .  55 ILE HA   1 1 
       15 38792 1 1 46 ILE HB   H -14.106  -6.585  -3.150 1.00 . A A .  55 ILE HB   1 1 
       15 38793 1 1 46 ILE HD11 H -12.490  -8.004  -1.280 1.00 . A A .  55 ILE HD11 1 1 
       15 38794 1 1 46 ILE HD12 H -12.564  -8.405  -2.994 1.00 . A A .  55 ILE HD12 1 1 
       15 38795 1 1 46 ILE HD13 H -12.784  -9.667  -1.780 1.00 . A A .  55 ILE HD13 1 1 
       15 38796 1 1 46 ILE HG12 H -14.821  -8.560  -1.019 1.00 . A A .  55 ILE HG12 1 1 
       15 38797 1 1 46 ILE HG13 H -14.914  -9.050  -2.706 1.00 . A A .  55 ILE HG13 1 1 
       15 38798 1 1 46 ILE HG21 H -15.491  -6.274  -0.488 1.00 . A A .  55 ILE HG21 1 1 
       15 38799 1 1 46 ILE HG22 H -14.869  -4.985  -1.526 1.00 . A A .  55 ILE HG22 1 1 
       15 38800 1 1 46 ILE HG23 H -13.753  -6.104  -0.744 1.00 . A A .  55 ILE HG23 1 1 
       15 38801 1 1 46 ILE N    N -16.272  -7.781  -4.193 1.00 . A A .  55 ILE N    1 1 
       15 38802 1 1 46 ILE O    O -17.390  -4.809  -2.778 1.00 . A A .  55 ILE O    1 1 
       15 38803 1 1 47 LEU C    C -17.457  -3.445  -5.620 1.00 . A A .  56 LEU C    1 1 
       15 38804 1 1 47 LEU CA   C -16.125  -3.589  -4.902 1.00 . A A .  56 LEU CA   1 1 
       15 38805 1 1 47 LEU CB   C -14.989  -3.170  -5.825 1.00 . A A .  56 LEU CB   1 1 
       15 38806 1 1 47 LEU CD1  C -12.534  -2.876  -6.219 1.00 . A A .  56 LEU CD1  1 1 
       15 38807 1 1 47 LEU CD2  C -13.452  -2.555  -3.925 1.00 . A A .  56 LEU CD2  1 1 
       15 38808 1 1 47 LEU CG   C -13.585  -3.326  -5.228 1.00 . A A .  56 LEU CG   1 1 
       15 38809 1 1 47 LEU H    H -15.269  -5.526  -4.932 1.00 . A A .  56 LEU H    1 1 
       15 38810 1 1 47 LEU HA   H -16.125  -2.947  -4.035 1.00 . A A .  56 LEU HA   1 1 
       15 38811 1 1 47 LEU HB2  H -15.046  -3.773  -6.721 1.00 . A A .  56 LEU HB2  1 1 
       15 38812 1 1 47 LEU HB3  H -15.138  -2.141  -6.098 1.00 . A A .  56 LEU HB3  1 1 
       15 38813 1 1 47 LEU HD11 H -11.554  -3.143  -5.853 1.00 . A A .  56 LEU HD11 1 1 
       15 38814 1 1 47 LEU HD12 H -12.590  -1.805  -6.347 1.00 . A A .  56 LEU HD12 1 1 
       15 38815 1 1 47 LEU HD13 H -12.708  -3.362  -7.168 1.00 . A A .  56 LEU HD13 1 1 
       15 38816 1 1 47 LEU HD21 H -14.182  -2.914  -3.217 1.00 . A A .  56 LEU HD21 1 1 
       15 38817 1 1 47 LEU HD22 H -13.614  -1.502  -4.108 1.00 . A A .  56 LEU HD22 1 1 
       15 38818 1 1 47 LEU HD23 H -12.461  -2.701  -3.523 1.00 . A A .  56 LEU HD23 1 1 
       15 38819 1 1 47 LEU HG   H -13.412  -4.370  -5.013 1.00 . A A .  56 LEU HG   1 1 
       15 38820 1 1 47 LEU N    N -15.911  -4.956  -4.449 1.00 . A A .  56 LEU N    1 1 
       15 38821 1 1 47 LEU O    O -18.085  -2.387  -5.570 1.00 . A A .  56 LEU O    1 1 
       15 38822 1 1 48 GLY C    C -19.040  -3.725  -8.327 1.00 . A A .  57 GLY C    1 1 
       15 38823 1 1 48 GLY CA   C -19.125  -4.487  -7.022 1.00 . A A .  57 GLY CA   1 1 
       15 38824 1 1 48 GLY H    H -17.306  -5.309  -6.324 1.00 . A A .  57 GLY H    1 1 
       15 38825 1 1 48 GLY HA2  H -19.423  -5.505  -7.227 1.00 . A A .  57 GLY HA2  1 1 
       15 38826 1 1 48 GLY HA3  H -19.873  -4.023  -6.399 1.00 . A A .  57 GLY HA3  1 1 
       15 38827 1 1 48 GLY N    N -17.865  -4.504  -6.306 1.00 . A A .  57 GLY N    1 1 
       15 38828 1 1 48 GLY O    O -20.059  -3.291  -8.866 1.00 . A A .  57 GLY O    1 1 
       15 38829 1 1 49 ASN C    C -16.345  -3.330 -10.770 1.00 . A A .  58 ASN C    1 1 
       15 38830 1 1 49 ASN CA   C -17.614  -2.845 -10.084 1.00 . A A .  58 ASN CA   1 1 
       15 38831 1 1 49 ASN CB   C -17.541  -1.340  -9.823 1.00 . A A .  58 ASN CB   1 1 
       15 38832 1 1 49 ASN CG   C -17.236  -0.540 -11.078 1.00 . A A .  58 ASN CG   1 1 
       15 38833 1 1 49 ASN H    H -17.052  -3.945  -8.366 1.00 . A A .  58 ASN H    1 1 
       15 38834 1 1 49 ASN HA   H -18.456  -3.048 -10.730 1.00 . A A .  58 ASN HA   1 1 
       15 38835 1 1 49 ASN HB2  H -18.487  -1.008  -9.426 1.00 . A A .  58 ASN HB2  1 1 
       15 38836 1 1 49 ASN HB3  H -16.765  -1.146  -9.098 1.00 . A A .  58 ASN HB3  1 1 
       15 38837 1 1 49 ASN HD21 H -19.039  -0.924 -11.816 1.00 . A A .  58 ASN HD21 1 1 
       15 38838 1 1 49 ASN HD22 H -18.018   0.055 -12.805 1.00 . A A .  58 ASN HD22 1 1 
       15 38839 1 1 49 ASN N    N -17.825  -3.565  -8.838 1.00 . A A .  58 ASN N    1 1 
       15 38840 1 1 49 ASN ND2  N -18.192  -0.464 -11.991 1.00 . A A .  58 ASN ND2  1 1 
       15 38841 1 1 49 ASN O    O -15.266  -3.336 -10.176 1.00 . A A .  58 ASN O    1 1 
       15 38842 1 1 49 ASN OD1  O -16.141  -0.010 -11.230 1.00 . A A .  58 ASN OD1  1 1 
       15 38843 1 1 50 ALA C    C -14.262  -3.220 -12.998 1.00 . A A .  59 ALA C    1 1 
       15 38844 1 1 50 ALA CA   C -15.375  -4.251 -12.814 1.00 . A A .  59 ALA CA   1 1 
       15 38845 1 1 50 ALA CB   C -15.879  -4.721 -14.168 1.00 . A A .  59 ALA CB   1 1 
       15 38846 1 1 50 ALA H    H -17.385  -3.705 -12.429 1.00 . A A .  59 ALA H    1 1 
       15 38847 1 1 50 ALA HA   H -14.970  -5.108 -12.296 1.00 . A A .  59 ALA HA   1 1 
       15 38848 1 1 50 ALA HB1  H -15.045  -5.072 -14.758 1.00 . A A .  59 ALA HB1  1 1 
       15 38849 1 1 50 ALA HB2  H -16.362  -3.900 -14.677 1.00 . A A .  59 ALA HB2  1 1 
       15 38850 1 1 50 ALA HB3  H -16.587  -5.526 -14.030 1.00 . A A .  59 ALA HB3  1 1 
       15 38851 1 1 50 ALA N    N -16.489  -3.736 -12.022 1.00 . A A .  59 ALA N    1 1 
       15 38852 1 1 50 ALA O    O -13.080  -3.554 -12.916 1.00 . A A .  59 ALA O    1 1 
       15 38853 1 1 51 ALA C    C -12.832  -0.672 -12.201 1.00 . A A .  60 ALA C    1 1 
       15 38854 1 1 51 ALA CA   C -13.678  -0.897 -13.442 1.00 . A A .  60 ALA CA   1 1 
       15 38855 1 1 51 ALA CB   C -14.393   0.386 -13.838 1.00 . A A .  60 ALA CB   1 1 
       15 38856 1 1 51 ALA H    H -15.603  -1.762 -13.238 1.00 . A A .  60 ALA H    1 1 
       15 38857 1 1 51 ALA HA   H -13.032  -1.189 -14.251 1.00 . A A .  60 ALA HA   1 1 
       15 38858 1 1 51 ALA HB1  H -13.671   1.184 -13.945 1.00 . A A .  60 ALA HB1  1 1 
       15 38859 1 1 51 ALA HB2  H -15.111   0.647 -13.071 1.00 . A A .  60 ALA HB2  1 1 
       15 38860 1 1 51 ALA HB3  H -14.908   0.237 -14.775 1.00 . A A .  60 ALA HB3  1 1 
       15 38861 1 1 51 ALA N    N -14.645  -1.970 -13.226 1.00 . A A .  60 ALA N    1 1 
       15 38862 1 1 51 ALA O    O -11.602  -0.638 -12.267 1.00 . A A .  60 ALA O    1 1 
       15 38863 1 1 52 ASN C    C -11.953  -1.511  -9.472 1.00 . A A .  61 ASN C    1 1 
       15 38864 1 1 52 ASN CA   C -12.844  -0.321  -9.795 1.00 . A A .  61 ASN CA   1 1 
       15 38865 1 1 52 ASN CB   C -13.893  -0.142  -8.699 1.00 . A A .  61 ASN CB   1 1 
       15 38866 1 1 52 ASN CG   C -14.300   1.308  -8.498 1.00 . A A .  61 ASN CG   1 1 
       15 38867 1 1 52 ASN H    H -14.485  -0.550 -11.105 1.00 . A A .  61 ASN H    1 1 
       15 38868 1 1 52 ASN HA   H -12.239   0.572  -9.862 1.00 . A A .  61 ASN HA   1 1 
       15 38869 1 1 52 ASN HB2  H -14.774  -0.703  -8.975 1.00 . A A .  61 ASN HB2  1 1 
       15 38870 1 1 52 ASN HB3  H -13.502  -0.521  -7.769 1.00 . A A .  61 ASN HB3  1 1 
       15 38871 1 1 52 ASN HD21 H -15.566   1.190 -10.020 1.00 . A A .  61 ASN HD21 1 1 
       15 38872 1 1 52 ASN HD22 H -15.487   2.721  -9.220 1.00 . A A .  61 ASN HD22 1 1 
       15 38873 1 1 52 ASN N    N -13.503  -0.526 -11.075 1.00 . A A .  61 ASN N    1 1 
       15 38874 1 1 52 ASN ND2  N -15.208   1.787  -9.326 1.00 . A A .  61 ASN ND2  1 1 
       15 38875 1 1 52 ASN O    O -10.839  -1.351  -8.978 1.00 . A A .  61 ASN O    1 1 
       15 38876 1 1 52 ASN OD1  O -13.806   1.989  -7.602 1.00 . A A .  61 ASN OD1  1 1 
       15 38877 1 1 53 ALA C    C -10.435  -3.983 -10.344 1.00 . A A .  62 ALA C    1 1 
       15 38878 1 1 53 ALA CA   C -11.716  -3.938  -9.531 1.00 . A A .  62 ALA CA   1 1 
       15 38879 1 1 53 ALA CB   C -12.590  -5.136  -9.860 1.00 . A A .  62 ALA CB   1 1 
       15 38880 1 1 53 ALA H    H -13.335  -2.762 -10.202 1.00 . A A .  62 ALA H    1 1 
       15 38881 1 1 53 ALA HA   H -11.467  -3.975  -8.483 1.00 . A A .  62 ALA HA   1 1 
       15 38882 1 1 53 ALA HB1  H -12.950  -5.047 -10.875 1.00 . A A .  62 ALA HB1  1 1 
       15 38883 1 1 53 ALA HB2  H -13.430  -5.168  -9.181 1.00 . A A .  62 ALA HB2  1 1 
       15 38884 1 1 53 ALA HB3  H -12.012  -6.044  -9.761 1.00 . A A .  62 ALA HB3  1 1 
       15 38885 1 1 53 ALA N    N -12.448  -2.708  -9.783 1.00 . A A .  62 ALA N    1 1 
       15 38886 1 1 53 ALA O    O  -9.359  -4.257  -9.817 1.00 . A A .  62 ALA O    1 1 
       15 38887 1 1 54 LYS C    C  -8.407  -2.635 -12.137 1.00 . A A .  63 LYS C    1 1 
       15 38888 1 1 54 LYS CA   C  -9.417  -3.714 -12.526 1.00 . A A .  63 LYS CA   1 1 
       15 38889 1 1 54 LYS CB   C  -9.883  -3.519 -13.971 1.00 . A A .  63 LYS CB   1 1 
       15 38890 1 1 54 LYS CD   C  -7.842  -4.732 -14.821 1.00 . A A .  63 LYS CD   1 1 
       15 38891 1 1 54 LYS CE   C  -6.888  -4.883 -15.994 1.00 . A A .  63 LYS CE   1 1 
       15 38892 1 1 54 LYS CG   C  -8.753  -3.526 -14.990 1.00 . A A .  63 LYS CG   1 1 
       15 38893 1 1 54 LYS H    H -11.451  -3.501 -11.991 1.00 . A A .  63 LYS H    1 1 
       15 38894 1 1 54 LYS HA   H  -8.943  -4.681 -12.440 1.00 . A A .  63 LYS HA   1 1 
       15 38895 1 1 54 LYS HB2  H -10.573  -4.313 -14.222 1.00 . A A .  63 LYS HB2  1 1 
       15 38896 1 1 54 LYS HB3  H -10.399  -2.573 -14.042 1.00 . A A .  63 LYS HB3  1 1 
       15 38897 1 1 54 LYS HD2  H  -7.265  -4.611 -13.916 1.00 . A A .  63 LYS HD2  1 1 
       15 38898 1 1 54 LYS HD3  H  -8.447  -5.623 -14.746 1.00 . A A .  63 LYS HD3  1 1 
       15 38899 1 1 54 LYS HE2  H  -6.148  -5.629 -15.744 1.00 . A A .  63 LYS HE2  1 1 
       15 38900 1 1 54 LYS HE3  H  -7.448  -5.211 -16.855 1.00 . A A .  63 LYS HE3  1 1 
       15 38901 1 1 54 LYS HG2  H  -9.178  -3.549 -15.981 1.00 . A A .  63 LYS HG2  1 1 
       15 38902 1 1 54 LYS HG3  H  -8.168  -2.625 -14.870 1.00 . A A .  63 LYS HG3  1 1 
       15 38903 1 1 54 LYS HZ1  H  -5.709  -3.697 -17.239 1.00 . A A .  63 LYS HZ1  1 1 
       15 38904 1 1 54 LYS HZ2  H  -5.482  -3.388 -15.590 1.00 . A A .  63 LYS HZ2  1 1 
       15 38905 1 1 54 LYS HZ3  H  -6.879  -2.829 -16.377 1.00 . A A .  63 LYS HZ3  1 1 
       15 38906 1 1 54 LYS N    N -10.559  -3.708 -11.630 1.00 . A A .  63 LYS N    1 1 
       15 38907 1 1 54 LYS NZ   N  -6.194  -3.612 -16.323 1.00 . A A .  63 LYS NZ   1 1 
       15 38908 1 1 54 LYS O    O  -7.214  -2.909 -12.043 1.00 . A A .  63 LYS O    1 1 
       15 38909 1 1 55 GLN C    C  -7.254  -0.598 -10.248 1.00 . A A .  64 GLN C    1 1 
       15 38910 1 1 55 GLN CA   C  -8.029  -0.301 -11.530 1.00 . A A .  64 GLN CA   1 1 
       15 38911 1 1 55 GLN CB   C  -8.854   0.974 -11.360 1.00 . A A .  64 GLN CB   1 1 
       15 38912 1 1 55 GLN CD   C -10.176   2.802 -12.511 1.00 . A A .  64 GLN CD   1 1 
       15 38913 1 1 55 GLN CG   C  -9.179   1.670 -12.669 1.00 . A A .  64 GLN CG   1 1 
       15 38914 1 1 55 GLN H    H  -9.862  -1.268 -11.980 1.00 . A A .  64 GLN H    1 1 
       15 38915 1 1 55 GLN HA   H  -7.323  -0.155 -12.332 1.00 . A A .  64 GLN HA   1 1 
       15 38916 1 1 55 GLN HB2  H  -9.782   0.724 -10.871 1.00 . A A .  64 GLN HB2  1 1 
       15 38917 1 1 55 GLN HB3  H  -8.304   1.665 -10.738 1.00 . A A .  64 GLN HB3  1 1 
       15 38918 1 1 55 GLN HE21 H -11.106   1.835 -11.046 1.00 . A A .  64 GLN HE21 1 1 
       15 38919 1 1 55 GLN HE22 H -11.760   3.380 -11.456 1.00 . A A .  64 GLN HE22 1 1 
       15 38920 1 1 55 GLN HG2  H  -8.264   2.076 -13.073 1.00 . A A .  64 GLN HG2  1 1 
       15 38921 1 1 55 GLN HG3  H  -9.582   0.943 -13.358 1.00 . A A .  64 GLN HG3  1 1 
       15 38922 1 1 55 GLN N    N  -8.894  -1.419 -11.902 1.00 . A A .  64 GLN N    1 1 
       15 38923 1 1 55 GLN NE2  N -11.108   2.657 -11.577 1.00 . A A .  64 GLN NE2  1 1 
       15 38924 1 1 55 GLN O    O  -6.048  -0.358 -10.169 1.00 . A A .  64 GLN O    1 1 
       15 38925 1 1 55 GLN OE1  O -10.117   3.794 -13.235 1.00 . A A .  64 GLN OE1  1 1 
       15 38926 1 1 56 LEU C    C  -6.323  -2.606  -8.145 1.00 . A A .  65 LEU C    1 1 
       15 38927 1 1 56 LEU CA   C  -7.316  -1.455  -7.975 1.00 . A A .  65 LEU CA   1 1 
       15 38928 1 1 56 LEU CB   C  -8.381  -1.825  -6.941 1.00 . A A .  65 LEU CB   1 1 
       15 38929 1 1 56 LEU CD1  C  -6.993  -1.080  -4.984 1.00 . A A .  65 LEU CD1  1 1 
       15 38930 1 1 56 LEU CD2  C  -9.013  -2.496  -4.608 1.00 . A A .  65 LEU CD2  1 1 
       15 38931 1 1 56 LEU CG   C  -7.856  -2.196  -5.549 1.00 . A A .  65 LEU CG   1 1 
       15 38932 1 1 56 LEU H    H  -8.912  -1.285  -9.359 1.00 . A A .  65 LEU H    1 1 
       15 38933 1 1 56 LEU HA   H  -6.782  -0.578  -7.639 1.00 . A A .  65 LEU HA   1 1 
       15 38934 1 1 56 LEU HB2  H  -9.056  -0.987  -6.837 1.00 . A A .  65 LEU HB2  1 1 
       15 38935 1 1 56 LEU HB3  H  -8.940  -2.664  -7.325 1.00 . A A .  65 LEU HB3  1 1 
       15 38936 1 1 56 LEU HD11 H  -6.115  -0.954  -5.599 1.00 . A A .  65 LEU HD11 1 1 
       15 38937 1 1 56 LEU HD12 H  -6.693  -1.330  -3.977 1.00 . A A .  65 LEU HD12 1 1 
       15 38938 1 1 56 LEU HD13 H  -7.559  -0.157  -4.971 1.00 . A A .  65 LEU HD13 1 1 
       15 38939 1 1 56 LEU HD21 H  -9.613  -3.297  -5.017 1.00 . A A .  65 LEU HD21 1 1 
       15 38940 1 1 56 LEU HD22 H  -9.623  -1.612  -4.495 1.00 . A A .  65 LEU HD22 1 1 
       15 38941 1 1 56 LEU HD23 H  -8.626  -2.791  -3.642 1.00 . A A .  65 LEU HD23 1 1 
       15 38942 1 1 56 LEU HG   H  -7.245  -3.086  -5.628 1.00 . A A .  65 LEU HG   1 1 
       15 38943 1 1 56 LEU N    N  -7.947  -1.124  -9.246 1.00 . A A .  65 LEU N    1 1 
       15 38944 1 1 56 LEU O    O  -5.156  -2.495  -7.764 1.00 . A A .  65 LEU O    1 1 
       15 38945 1 1 57 TYR C    C  -4.729  -4.546  -9.789 1.00 . A A .  66 TYR C    1 1 
       15 38946 1 1 57 TYR CA   C  -5.972  -4.885  -8.970 1.00 . A A .  66 TYR CA   1 1 
       15 38947 1 1 57 TYR CB   C  -6.798  -5.954  -9.696 1.00 . A A .  66 TYR CB   1 1 
       15 38948 1 1 57 TYR CD1  C  -5.918  -8.166  -8.862 1.00 . A A .  66 TYR CD1  1 1 
       15 38949 1 1 57 TYR CD2  C  -5.548  -7.600 -11.146 1.00 . A A .  66 TYR CD2  1 1 
       15 38950 1 1 57 TYR CE1  C  -5.259  -9.365  -9.047 1.00 . A A .  66 TYR CE1  1 1 
       15 38951 1 1 57 TYR CE2  C  -4.885  -8.797 -11.340 1.00 . A A .  66 TYR CE2  1 1 
       15 38952 1 1 57 TYR CG   C  -6.073  -7.266  -9.905 1.00 . A A .  66 TYR CG   1 1 
       15 38953 1 1 57 TYR CZ   C  -4.744  -9.675 -10.286 1.00 . A A .  66 TYR CZ   1 1 
       15 38954 1 1 57 TYR H    H  -7.730  -3.710  -9.036 1.00 . A A .  66 TYR H    1 1 
       15 38955 1 1 57 TYR HA   H  -5.665  -5.271  -8.011 1.00 . A A .  66 TYR HA   1 1 
       15 38956 1 1 57 TYR HB2  H  -7.686  -6.158  -9.121 1.00 . A A .  66 TYR HB2  1 1 
       15 38957 1 1 57 TYR HB3  H  -7.085  -5.576 -10.667 1.00 . A A .  66 TYR HB3  1 1 
       15 38958 1 1 57 TYR HD1  H  -6.325  -7.921  -7.892 1.00 . A A .  66 TYR HD1  1 1 
       15 38959 1 1 57 TYR HD2  H  -5.662  -6.910 -11.967 1.00 . A A .  66 TYR HD2  1 1 
       15 38960 1 1 57 TYR HE1  H  -5.145 -10.052  -8.222 1.00 . A A .  66 TYR HE1  1 1 
       15 38961 1 1 57 TYR HE2  H  -4.481  -9.037 -12.312 1.00 . A A .  66 TYR HE2  1 1 
       15 38962 1 1 57 TYR HH   H  -3.331 -10.729 -11.058 1.00 . A A .  66 TYR HH   1 1 
       15 38963 1 1 57 TYR N    N  -6.794  -3.699  -8.740 1.00 . A A .  66 TYR N    1 1 
       15 38964 1 1 57 TYR O    O  -3.652  -5.117  -9.577 1.00 . A A .  66 TYR O    1 1 
       15 38965 1 1 57 TYR OH   O  -4.083 -10.867 -10.466 1.00 . A A .  66 TYR OH   1 1 
       15 38966 1 1 58 ASP C    C  -2.723  -2.469 -10.787 1.00 . A A .  67 ASP C    1 1 
       15 38967 1 1 58 ASP CA   C  -3.806  -3.181 -11.587 1.00 . A A .  67 ASP CA   1 1 
       15 38968 1 1 58 ASP CB   C  -4.331  -2.251 -12.681 1.00 . A A .  67 ASP CB   1 1 
       15 38969 1 1 58 ASP CG   C  -3.530  -2.342 -13.964 1.00 . A A .  67 ASP CG   1 1 
       15 38970 1 1 58 ASP H    H  -5.777  -3.199 -10.822 1.00 . A A .  67 ASP H    1 1 
       15 38971 1 1 58 ASP HA   H  -3.379  -4.062 -12.046 1.00 . A A .  67 ASP HA   1 1 
       15 38972 1 1 58 ASP HB2  H  -5.354  -2.513 -12.903 1.00 . A A .  67 ASP HB2  1 1 
       15 38973 1 1 58 ASP HB3  H  -4.295  -1.232 -12.323 1.00 . A A .  67 ASP HB3  1 1 
       15 38974 1 1 58 ASP N    N  -4.892  -3.613 -10.717 1.00 . A A .  67 ASP N    1 1 
       15 38975 1 1 58 ASP O    O  -1.546  -2.797 -10.907 1.00 . A A .  67 ASP O    1 1 
       15 38976 1 1 58 ASP OD1  O  -2.387  -1.836 -14.003 1.00 . A A .  67 ASP OD1  1 1 
       15 38977 1 1 58 ASP OD2  O  -4.040  -2.919 -14.946 1.00 . A A .  67 ASP OD2  1 1 
       15 38978 1 1 59 PHE C    C  -1.437  -1.678  -8.190 1.00 . A A .  68 PHE C    1 1 
       15 38979 1 1 59 PHE CA   C  -2.177  -0.751  -9.142 1.00 . A A .  68 PHE CA   1 1 
       15 38980 1 1 59 PHE CB   C  -2.877   0.358  -8.355 1.00 . A A .  68 PHE CB   1 1 
       15 38981 1 1 59 PHE CD1  C  -1.351   1.119  -6.506 1.00 . A A .  68 PHE CD1  1 1 
       15 38982 1 1 59 PHE CD2  C  -1.601   2.520  -8.417 1.00 . A A .  68 PHE CD2  1 1 
       15 38983 1 1 59 PHE CE1  C  -0.476   2.030  -5.946 1.00 . A A .  68 PHE CE1  1 1 
       15 38984 1 1 59 PHE CE2  C  -0.727   3.436  -7.863 1.00 . A A .  68 PHE CE2  1 1 
       15 38985 1 1 59 PHE CG   C  -1.924   1.352  -7.747 1.00 . A A .  68 PHE CG   1 1 
       15 38986 1 1 59 PHE CZ   C  -0.165   3.190  -6.625 1.00 . A A .  68 PHE CZ   1 1 
       15 38987 1 1 59 PHE H    H  -4.084  -1.282  -9.913 1.00 . A A .  68 PHE H    1 1 
       15 38988 1 1 59 PHE HA   H  -1.456  -0.302  -9.808 1.00 . A A .  68 PHE HA   1 1 
       15 38989 1 1 59 PHE HB2  H  -3.541   0.896  -9.016 1.00 . A A .  68 PHE HB2  1 1 
       15 38990 1 1 59 PHE HB3  H  -3.452  -0.085  -7.556 1.00 . A A .  68 PHE HB3  1 1 
       15 38991 1 1 59 PHE HD1  H  -1.593   0.209  -5.974 1.00 . A A .  68 PHE HD1  1 1 
       15 38992 1 1 59 PHE HD2  H  -2.041   2.715  -9.385 1.00 . A A .  68 PHE HD2  1 1 
       15 38993 1 1 59 PHE HE1  H  -0.041   1.835  -4.979 1.00 . A A .  68 PHE HE1  1 1 
       15 38994 1 1 59 PHE HE2  H  -0.485   4.344  -8.396 1.00 . A A .  68 PHE HE2  1 1 
       15 38995 1 1 59 PHE HZ   H   0.520   3.905  -6.191 1.00 . A A .  68 PHE HZ   1 1 
       15 38996 1 1 59 PHE N    N  -3.127  -1.502  -9.962 1.00 . A A .  68 PHE N    1 1 
       15 38997 1 1 59 PHE O    O  -0.228  -1.547  -8.001 1.00 . A A .  68 PHE O    1 1 
       15 38998 1 1 60 ILE C    C  -0.430  -4.335  -7.367 1.00 . A A .  69 ILE C    1 1 
       15 38999 1 1 60 ILE CA   C  -1.573  -3.585  -6.683 1.00 . A A .  69 ILE CA   1 1 
       15 39000 1 1 60 ILE CB   C  -2.628  -4.602  -6.185 1.00 . A A .  69 ILE CB   1 1 
       15 39001 1 1 60 ILE CD1  C  -4.958  -4.687  -5.170 1.00 . A A .  69 ILE CD1  1 1 
       15 39002 1 1 60 ILE CG1  C  -3.668  -3.906  -5.309 1.00 . A A .  69 ILE CG1  1 1 
       15 39003 1 1 60 ILE CG2  C  -1.980  -5.757  -5.427 1.00 . A A .  69 ILE CG2  1 1 
       15 39004 1 1 60 ILE H    H  -3.130  -2.656  -7.778 1.00 . A A .  69 ILE H    1 1 
       15 39005 1 1 60 ILE HA   H  -1.184  -3.043  -5.831 1.00 . A A .  69 ILE HA   1 1 
       15 39006 1 1 60 ILE HB   H  -3.122  -5.014  -7.050 1.00 . A A .  69 ILE HB   1 1 
       15 39007 1 1 60 ILE HD11 H  -5.567  -4.242  -4.397 1.00 . A A .  69 ILE HD11 1 1 
       15 39008 1 1 60 ILE HD12 H  -4.734  -5.712  -4.911 1.00 . A A .  69 ILE HD12 1 1 
       15 39009 1 1 60 ILE HD13 H  -5.492  -4.661  -6.107 1.00 . A A .  69 ILE HD13 1 1 
       15 39010 1 1 60 ILE HG12 H  -3.261  -3.759  -4.321 1.00 . A A .  69 ILE HG12 1 1 
       15 39011 1 1 60 ILE HG13 H  -3.907  -2.946  -5.743 1.00 . A A .  69 ILE HG13 1 1 
       15 39012 1 1 60 ILE HG21 H  -1.302  -6.283  -6.085 1.00 . A A .  69 ILE HG21 1 1 
       15 39013 1 1 60 ILE HG22 H  -2.747  -6.437  -5.088 1.00 . A A .  69 ILE HG22 1 1 
       15 39014 1 1 60 ILE HG23 H  -1.435  -5.377  -4.575 1.00 . A A .  69 ILE HG23 1 1 
       15 39015 1 1 60 ILE N    N  -2.165  -2.617  -7.601 1.00 . A A .  69 ILE N    1 1 
       15 39016 1 1 60 ILE O    O   0.549  -4.722  -6.732 1.00 . A A .  69 ILE O    1 1 
       15 39017 1 1 61 HIS C    C   1.189  -4.280 -10.395 1.00 . A A .  70 HIS C    1 1 
       15 39018 1 1 61 HIS CA   C   0.429  -5.229  -9.468 1.00 . A A .  70 HIS CA   1 1 
       15 39019 1 1 61 HIS CB   C  -0.247  -6.337 -10.280 1.00 . A A .  70 HIS CB   1 1 
       15 39020 1 1 61 HIS CD2  C  -0.286  -8.597  -9.015 1.00 . A A .  70 HIS CD2  1 1 
       15 39021 1 1 61 HIS CE1  C  -2.283  -8.439  -8.131 1.00 . A A .  70 HIS CE1  1 1 
       15 39022 1 1 61 HIS CG   C  -0.819  -7.424  -9.425 1.00 . A A .  70 HIS CG   1 1 
       15 39023 1 1 61 HIS H    H  -1.357  -4.144  -9.125 1.00 . A A .  70 HIS H    1 1 
       15 39024 1 1 61 HIS HA   H   1.132  -5.679  -8.784 1.00 . A A .  70 HIS HA   1 1 
       15 39025 1 1 61 HIS HB2  H  -1.051  -5.911 -10.861 1.00 . A A .  70 HIS HB2  1 1 
       15 39026 1 1 61 HIS HB3  H   0.477  -6.783 -10.946 1.00 . A A .  70 HIS HB3  1 1 
       15 39027 1 1 61 HIS HD1  H  -2.723  -6.622  -8.981 1.00 . A A .  70 HIS HD1  1 1 
       15 39028 1 1 61 HIS HD2  H   0.688  -8.984  -9.276 1.00 . A A .  70 HIS HD2  1 1 
       15 39029 1 1 61 HIS HE1  H  -3.180  -8.659  -7.572 1.00 . A A .  70 HIS HE1  1 1 
       15 39030 1 1 61 HIS HE2  H  -1.095 -10.066  -7.745 1.00 . A A .  70 HIS HE2  1 1 
       15 39031 1 1 61 HIS N    N  -0.568  -4.517  -8.675 1.00 . A A .  70 HIS N    1 1 
       15 39032 1 1 61 HIS ND1  N  -2.074  -7.355  -8.858 1.00 . A A .  70 HIS ND1  1 1 
       15 39033 1 1 61 HIS NE2  N  -1.215  -9.206  -8.212 1.00 . A A .  70 HIS NE2  1 1 
       15 39034 1 1 61 HIS O    O   1.743  -4.704 -11.410 1.00 . A A .  70 HIS O    1 1 
       15 39035 1 1 62 THR C    C   3.378  -1.909 -10.407 1.00 . A A .  71 THR C    1 1 
       15 39036 1 1 62 THR CA   C   1.922  -2.011 -10.847 1.00 . A A .  71 THR CA   1 1 
       15 39037 1 1 62 THR CB   C   1.252  -0.622 -10.750 1.00 . A A .  71 THR CB   1 1 
       15 39038 1 1 62 THR CG2  C   2.076   0.452 -11.451 1.00 . A A .  71 THR CG2  1 1 
       15 39039 1 1 62 THR H    H   0.746  -2.712  -9.231 1.00 . A A .  71 THR H    1 1 
       15 39040 1 1 62 THR HA   H   1.892  -2.332 -11.880 1.00 . A A .  71 THR HA   1 1 
       15 39041 1 1 62 THR HB   H   1.159  -0.358  -9.706 1.00 . A A .  71 THR HB   1 1 
       15 39042 1 1 62 THR HG1  H  -0.431  -1.550 -11.212 1.00 . A A .  71 THR HG1  1 1 
       15 39043 1 1 62 THR HG21 H   3.089   0.434 -11.075 1.00 . A A .  71 THR HG21 1 1 
       15 39044 1 1 62 THR HG22 H   1.639   1.421 -11.260 1.00 . A A .  71 THR HG22 1 1 
       15 39045 1 1 62 THR HG23 H   2.083   0.266 -12.515 1.00 . A A .  71 THR HG23 1 1 
       15 39046 1 1 62 THR N    N   1.215  -3.001 -10.047 1.00 . A A .  71 THR N    1 1 
       15 39047 1 1 62 THR O    O   3.671  -1.500  -9.282 1.00 . A A .  71 THR O    1 1 
       15 39048 1 1 62 THR OG1  O  -0.055  -0.667 -11.336 1.00 . A A .  71 THR OG1  1 1 
       15 39049 1 1 63 SER C    C   6.167  -0.834 -10.774 1.00 . A A .  72 SER C    1 1 
       15 39050 1 1 63 SER CA   C   5.704  -2.268 -11.020 1.00 . A A .  72 SER CA   1 1 
       15 39051 1 1 63 SER CB   C   6.462  -2.879 -12.197 1.00 . A A .  72 SER CB   1 1 
       15 39052 1 1 63 SER H    H   3.973  -2.654 -12.156 1.00 . A A .  72 SER H    1 1 
       15 39053 1 1 63 SER HA   H   5.892  -2.855 -10.135 1.00 . A A .  72 SER HA   1 1 
       15 39054 1 1 63 SER HB2  H   6.508  -2.165 -13.005 1.00 . A A .  72 SER HB2  1 1 
       15 39055 1 1 63 SER HB3  H   7.460  -3.137 -11.884 1.00 . A A .  72 SER HB3  1 1 
       15 39056 1 1 63 SER HG   H   5.897  -4.111 -13.619 1.00 . A A .  72 SER HG   1 1 
       15 39057 1 1 63 SER N    N   4.278  -2.312 -11.292 1.00 . A A .  72 SER N    1 1 
       15 39058 1 1 63 SER O    O   5.652   0.106 -11.379 1.00 . A A .  72 SER O    1 1 
       15 39059 1 1 63 SER OG   O   5.809  -4.050 -12.660 1.00 . A A .  72 SER OG   1 1 
       15 39060 1 1 64 PHE C    C   8.259   1.330 -10.747 1.00 . A A .  73 PHE C    1 1 
       15 39061 1 1 64 PHE CA   C   7.677   0.627  -9.530 1.00 . A A .  73 PHE CA   1 1 
       15 39062 1 1 64 PHE CB   C   8.749   0.485  -8.451 1.00 . A A .  73 PHE CB   1 1 
       15 39063 1 1 64 PHE CD1  C   7.441   0.293  -6.329 1.00 . A A .  73 PHE CD1  1 1 
       15 39064 1 1 64 PHE CD2  C   8.661  -1.608  -7.080 1.00 . A A .  73 PHE CD2  1 1 
       15 39065 1 1 64 PHE CE1  C   6.993  -0.419  -5.236 1.00 . A A .  73 PHE CE1  1 1 
       15 39066 1 1 64 PHE CE2  C   8.216  -2.326  -5.990 1.00 . A A .  73 PHE CE2  1 1 
       15 39067 1 1 64 PHE CG   C   8.279  -0.291  -7.261 1.00 . A A .  73 PHE CG   1 1 
       15 39068 1 1 64 PHE CZ   C   7.381  -1.731  -5.066 1.00 . A A .  73 PHE CZ   1 1 
       15 39069 1 1 64 PHE H    H   7.489  -1.474  -9.425 1.00 . A A .  73 PHE H    1 1 
       15 39070 1 1 64 PHE HA   H   6.872   1.223  -9.143 1.00 . A A .  73 PHE HA   1 1 
       15 39071 1 1 64 PHE HB2  H   9.607  -0.025  -8.868 1.00 . A A .  73 PHE HB2  1 1 
       15 39072 1 1 64 PHE HB3  H   9.046   1.467  -8.117 1.00 . A A .  73 PHE HB3  1 1 
       15 39073 1 1 64 PHE HD1  H   7.137   1.320  -6.462 1.00 . A A .  73 PHE HD1  1 1 
       15 39074 1 1 64 PHE HD2  H   9.318  -2.076  -7.798 1.00 . A A .  73 PHE HD2  1 1 
       15 39075 1 1 64 PHE HE1  H   6.342   0.051  -4.516 1.00 . A A .  73 PHE HE1  1 1 
       15 39076 1 1 64 PHE HE2  H   8.523  -3.353  -5.860 1.00 . A A .  73 PHE HE2  1 1 
       15 39077 1 1 64 PHE HZ   H   7.030  -2.292  -4.211 1.00 . A A .  73 PHE HZ   1 1 
       15 39078 1 1 64 PHE N    N   7.137  -0.681  -9.878 1.00 . A A .  73 PHE N    1 1 
       15 39079 1 1 64 PHE O    O   8.140   2.547 -10.894 1.00 . A A .  73 PHE O    1 1 
       15 39080 1 1 65 ALA C    C   9.212   0.233 -13.998 1.00 . A A .  74 ALA C    1 1 
       15 39081 1 1 65 ALA CA   C   9.475   1.125 -12.812 1.00 . A A .  74 ALA CA   1 1 
       15 39082 1 1 65 ALA CB   C  10.966   1.345 -12.673 1.00 . A A .  74 ALA CB   1 1 
       15 39083 1 1 65 ALA H    H   8.969  -0.396 -11.450 1.00 . A A .  74 ALA H    1 1 
       15 39084 1 1 65 ALA HA   H   9.014   2.084 -12.984 1.00 . A A .  74 ALA HA   1 1 
       15 39085 1 1 65 ALA HB1  H  11.367   1.628 -13.637 1.00 . A A .  74 ALA HB1  1 1 
       15 39086 1 1 65 ALA HB2  H  11.437   0.434 -12.336 1.00 . A A .  74 ALA HB2  1 1 
       15 39087 1 1 65 ALA HB3  H  11.148   2.136 -11.962 1.00 . A A .  74 ALA HB3  1 1 
       15 39088 1 1 65 ALA N    N   8.897   0.566 -11.612 1.00 . A A .  74 ALA N    1 1 
       15 39089 1 1 65 ALA O    O   9.367  -0.986 -13.928 1.00 . A A .  74 ALA O    1 1 
       15 39090 1 1 66 GLU C    C   9.743   0.291 -17.211 1.00 . A A .  75 GLU C    1 1 
       15 39091 1 1 66 GLU CA   C   8.530   0.154 -16.306 1.00 . A A .  75 GLU CA   1 1 
       15 39092 1 1 66 GLU CB   C   7.311   0.762 -16.972 1.00 . A A .  75 GLU CB   1 1 
       15 39093 1 1 66 GLU CD   C   4.861   0.516 -17.507 1.00 . A A .  75 GLU CD   1 1 
       15 39094 1 1 66 GLU CG   C   6.008   0.051 -16.639 1.00 . A A .  75 GLU CG   1 1 
       15 39095 1 1 66 GLU H    H   8.627   1.815 -15.031 1.00 . A A .  75 GLU H    1 1 
       15 39096 1 1 66 GLU HA   H   8.349  -0.887 -16.087 1.00 . A A .  75 GLU HA   1 1 
       15 39097 1 1 66 GLU HB2  H   7.231   1.786 -16.639 1.00 . A A .  75 GLU HB2  1 1 
       15 39098 1 1 66 GLU HB3  H   7.453   0.745 -18.039 1.00 . A A .  75 GLU HB3  1 1 
       15 39099 1 1 66 GLU HG2  H   6.144  -1.009 -16.785 1.00 . A A .  75 GLU HG2  1 1 
       15 39100 1 1 66 GLU HG3  H   5.761   0.245 -15.606 1.00 . A A .  75 GLU HG3  1 1 
       15 39101 1 1 66 GLU N    N   8.789   0.851 -15.071 1.00 . A A .  75 GLU N    1 1 
       15 39102 1 1 66 GLU O    O  10.059  -0.595 -18.008 1.00 . A A .  75 GLU O    1 1 
       15 39103 1 1 66 GLU OE1  O   4.802   0.102 -18.684 1.00 . A A .  75 GLU OE1  1 1 
       15 39104 1 1 66 GLU OE2  O   4.018   1.308 -17.029 1.00 . A A .  75 GLU OE2  1 1 
       15 39105 1 1 67 VAL C    C  12.654   2.352 -16.923 1.00 . A A .  76 VAL C    1 1 
       15 39106 1 1 67 VAL CA   C  11.605   1.740 -17.847 1.00 . A A .  76 VAL CA   1 1 
       15 39107 1 1 67 VAL CB   C  11.312   2.725 -19.011 1.00 . A A .  76 VAL CB   1 1 
       15 39108 1 1 67 VAL CG1  C  12.402   2.646 -20.070 1.00 . A A .  76 VAL CG1  1 1 
       15 39109 1 1 67 VAL CG2  C   9.944   2.465 -19.634 1.00 . A A .  76 VAL CG2  1 1 
       15 39110 1 1 67 VAL H    H  10.101   2.087 -16.417 1.00 . A A .  76 VAL H    1 1 
       15 39111 1 1 67 VAL HA   H  11.987   0.820 -18.258 1.00 . A A .  76 VAL HA   1 1 
       15 39112 1 1 67 VAL HB   H  11.314   3.726 -18.604 1.00 . A A .  76 VAL HB   1 1 
       15 39113 1 1 67 VAL HG11 H  13.336   2.994 -19.653 1.00 . A A .  76 VAL HG11 1 1 
       15 39114 1 1 67 VAL HG12 H  12.133   3.266 -20.913 1.00 . A A .  76 VAL HG12 1 1 
       15 39115 1 1 67 VAL HG13 H  12.515   1.625 -20.397 1.00 . A A .  76 VAL HG13 1 1 
       15 39116 1 1 67 VAL HG21 H   9.882   1.434 -19.951 1.00 . A A .  76 VAL HG21 1 1 
       15 39117 1 1 67 VAL HG22 H   9.807   3.113 -20.487 1.00 . A A .  76 VAL HG22 1 1 
       15 39118 1 1 67 VAL HG23 H   9.172   2.664 -18.904 1.00 . A A .  76 VAL HG23 1 1 
       15 39119 1 1 67 VAL N    N  10.414   1.431 -17.074 1.00 . A A .  76 VAL N    1 1 
       15 39120 1 1 67 VAL O    O  13.847   2.374 -17.290 1.00 . A A .  76 VAL O    1 1 
       15 39121 1 1 67 VAL OXT  O  12.275   2.804 -15.821 1.00 . A A .  76 VAL OXT  1 1 
       15 39122 2 1  1 GLU C    C  14.232   4.917 -13.877 1.00 . B D . 110 GLU C    1 1 
       15 39123 2 1  1 GLU CA   C  15.044   3.644 -14.071 1.00 . B D . 110 GLU CA   1 1 
       15 39124 2 1  1 GLU CB   C  16.243   3.641 -13.119 1.00 . B D . 110 GLU CB   1 1 
       15 39125 2 1  1 GLU CD   C  18.444   3.507 -14.335 1.00 . B D . 110 GLU CD   1 1 
       15 39126 2 1  1 GLU CG   C  17.449   4.404 -13.640 1.00 . B D . 110 GLU CG   1 1 
       15 39127 2 1  1 GLU H1   H  15.706   4.453 -15.866 1.00 . B D . 110 GLU H1   1 1 
       15 39128 2 1  1 GLU H2   H  14.735   3.074 -16.052 1.00 . B D . 110 GLU H2   1 1 
       15 39129 2 1  1 GLU H3   H  16.341   2.921 -15.527 1.00 . B D . 110 GLU H3   1 1 
       15 39130 2 1  1 GLU HA   H  14.413   2.798 -13.840 1.00 . B D . 110 GLU HA   1 1 
       15 39131 2 1  1 GLU HB2  H  15.941   4.088 -12.184 1.00 . B D . 110 GLU HB2  1 1 
       15 39132 2 1  1 GLU HB3  H  16.542   2.619 -12.938 1.00 . B D . 110 GLU HB3  1 1 
       15 39133 2 1  1 GLU HG2  H  17.110   5.153 -14.341 1.00 . B D . 110 GLU HG2  1 1 
       15 39134 2 1  1 GLU HG3  H  17.940   4.887 -12.807 1.00 . B D . 110 GLU HG3  1 1 
       15 39135 2 1  1 GLU N    N  15.486   3.515 -15.475 1.00 . B D . 110 GLU N    1 1 
       15 39136 2 1  1 GLU O    O  14.719   5.898 -13.312 1.00 . B D . 110 GLU O    1 1 
       15 39137 2 1  1 GLU OE1  O  18.155   3.044 -15.457 1.00 . B D . 110 GLU OE1  1 1 
       15 39138 2 1  1 GLU OE2  O  19.521   3.256 -13.759 1.00 . B D . 110 GLU OE2  1 1 
       15 39139 2 1  2 LYS C    C  11.513   6.108 -12.842 1.00 . B D . 111 LYS C    1 1 
       15 39140 2 1  2 LYS CA   C  12.122   6.052 -14.237 1.00 . B D . 111 LYS CA   1 1 
       15 39141 2 1  2 LYS CB   C  11.017   6.004 -15.297 1.00 . B D . 111 LYS CB   1 1 
       15 39142 2 1  2 LYS CD   C  10.434   6.294 -17.724 1.00 . B D . 111 LYS CD   1 1 
       15 39143 2 1  2 LYS CE   C  10.980   6.437 -19.136 1.00 . B D . 111 LYS CE   1 1 
       15 39144 2 1  2 LYS CG   C  11.537   5.988 -16.725 1.00 . B D . 111 LYS CG   1 1 
       15 39145 2 1  2 LYS H    H  12.667   4.087 -14.819 1.00 . B D . 111 LYS H    1 1 
       15 39146 2 1  2 LYS HA   H  12.719   6.939 -14.392 1.00 . B D . 111 LYS HA   1 1 
       15 39147 2 1  2 LYS HB2  H  10.426   5.114 -15.145 1.00 . B D . 111 LYS HB2  1 1 
       15 39148 2 1  2 LYS HB3  H  10.384   6.870 -15.179 1.00 . B D . 111 LYS HB3  1 1 
       15 39149 2 1  2 LYS HD2  H   9.716   5.491 -17.708 1.00 . B D . 111 LYS HD2  1 1 
       15 39150 2 1  2 LYS HD3  H   9.950   7.217 -17.439 1.00 . B D . 111 LYS HD3  1 1 
       15 39151 2 1  2 LYS HE2  H  11.344   5.476 -19.462 1.00 . B D . 111 LYS HE2  1 1 
       15 39152 2 1  2 LYS HE3  H  10.179   6.757 -19.786 1.00 . B D . 111 LYS HE3  1 1 
       15 39153 2 1  2 LYS HG2  H  12.313   6.729 -16.825 1.00 . B D . 111 LYS HG2  1 1 
       15 39154 2 1  2 LYS HG3  H  11.941   5.010 -16.939 1.00 . B D . 111 LYS HG3  1 1 
       15 39155 2 1  2 LYS HZ1  H  11.890   8.238 -18.593 1.00 . B D . 111 LYS HZ1  1 1 
       15 39156 2 1  2 LYS HZ2  H  12.199   7.769 -20.186 1.00 . B D . 111 LYS HZ2  1 1 
       15 39157 2 1  2 LYS HZ3  H  12.985   6.987 -18.910 1.00 . B D . 111 LYS HZ3  1 1 
       15 39158 2 1  2 LYS N    N  12.999   4.901 -14.360 1.00 . B D . 111 LYS N    1 1 
       15 39159 2 1  2 LYS NZ   N  12.091   7.425 -19.211 1.00 . B D . 111 LYS NZ   1 1 
       15 39160 2 1  2 LYS O    O  11.728   7.070 -12.106 1.00 . B D . 111 LYS O    1 1 
       15 39161 2 1  3 TYR C    C   9.077   6.050 -11.030 1.00 . B D . 112 TYR C    1 1 
       15 39162 2 1  3 TYR CA   C  10.105   4.936 -11.191 1.00 . B D . 112 TYR CA   1 1 
       15 39163 2 1  3 TYR CB   C  11.117   4.942 -10.032 1.00 . B D . 112 TYR CB   1 1 
       15 39164 2 1  3 TYR CD1  C  11.594   2.549  -9.367 1.00 . B D . 112 TYR CD1  1 1 
       15 39165 2 1  3 TYR CD2  C  13.236   3.707 -10.645 1.00 . B D . 112 TYR CD2  1 1 
       15 39166 2 1  3 TYR CE1  C  12.390   1.419  -9.362 1.00 . B D . 112 TYR CE1  1 1 
       15 39167 2 1  3 TYR CE2  C  14.038   2.580 -10.640 1.00 . B D . 112 TYR CE2  1 1 
       15 39168 2 1  3 TYR CG   C  12.003   3.711 -10.008 1.00 . B D . 112 TYR CG   1 1 
       15 39169 2 1  3 TYR CZ   C  13.609   1.441  -9.998 1.00 . B D . 112 TYR CZ   1 1 
       15 39170 2 1  3 TYR H    H  10.681   4.319 -13.135 1.00 . B D . 112 TYR H    1 1 
       15 39171 2 1  3 TYR HA   H   9.582   3.989 -11.186 1.00 . B D . 112 TYR HA   1 1 
       15 39172 2 1  3 TYR HB2  H  11.753   5.810 -10.120 1.00 . B D . 112 TYR HB2  1 1 
       15 39173 2 1  3 TYR HB3  H  10.581   4.986  -9.093 1.00 . B D . 112 TYR HB3  1 1 
       15 39174 2 1  3 TYR HD1  H  10.641   2.534  -8.863 1.00 . B D . 112 TYR HD1  1 1 
       15 39175 2 1  3 TYR HD2  H  13.570   4.602 -11.147 1.00 . B D . 112 TYR HD2  1 1 
       15 39176 2 1  3 TYR HE1  H  12.048   0.525  -8.865 1.00 . B D . 112 TYR HE1  1 1 
       15 39177 2 1  3 TYR HE2  H  14.994   2.597 -11.139 1.00 . B D . 112 TYR HE2  1 1 
       15 39178 2 1  3 TYR HH   H  14.258  -0.183 -10.805 1.00 . B D . 112 TYR HH   1 1 
       15 39179 2 1  3 TYR N    N  10.779   5.049 -12.490 1.00 . B D . 112 TYR N    1 1 
       15 39180 2 1  3 TYR O    O   9.419   7.195 -10.732 1.00 . B D . 112 TYR O    1 1 
       15 39181 2 1  3 TYR OH   O  14.404   0.314  -9.994 1.00 . B D . 112 TYR OH   1 1 
       15 39182 2 1  4 ASN C    C   6.299   6.910  -9.704 1.00 . B D . 113 ASN C    1 1 
       15 39183 2 1  4 ASN CA   C   6.737   6.672 -11.151 1.00 . B D . 113 ASN CA   1 1 
       15 39184 2 1  4 ASN CB   C   5.562   6.169 -11.990 1.00 . B D . 113 ASN CB   1 1 
       15 39185 2 1  4 ASN CG   C   4.846   4.997 -11.358 1.00 . B D . 113 ASN CG   1 1 
       15 39186 2 1  4 ASN H    H   7.589   4.771 -11.426 1.00 . B D . 113 ASN H    1 1 
       15 39187 2 1  4 ASN HA   H   7.092   7.601 -11.568 1.00 . B D . 113 ASN HA   1 1 
       15 39188 2 1  4 ASN HB2  H   4.850   6.966 -12.119 1.00 . B D . 113 ASN HB2  1 1 
       15 39189 2 1  4 ASN HB3  H   5.927   5.862 -12.958 1.00 . B D . 113 ASN HB3  1 1 
       15 39190 2 1  4 ASN HD21 H   3.126   5.864 -11.753 1.00 . B D . 113 ASN HD21 1 1 
       15 39191 2 1  4 ASN HD22 H   3.022   4.329 -10.971 1.00 . B D . 113 ASN HD22 1 1 
       15 39192 2 1  4 ASN N    N   7.814   5.708 -11.232 1.00 . B D . 113 ASN N    1 1 
       15 39193 2 1  4 ASN ND2  N   3.535   5.071 -11.356 1.00 . B D . 113 ASN ND2  1 1 
       15 39194 2 1  4 ASN O    O   6.536   6.079  -8.830 1.00 . B D . 113 ASN O    1 1 
       15 39195 2 1  4 ASN OD1  O   5.458   4.048 -10.873 1.00 . B D . 113 ASN OD1  1 1 
       15 39196 2 1  5 PRO C    C   3.981   7.565  -7.620 1.00 . B D . 114 PRO C    1 1 
       15 39197 2 1  5 PRO CA   C   5.158   8.418  -8.093 1.00 . B D . 114 PRO CA   1 1 
       15 39198 2 1  5 PRO CB   C   4.702   9.864  -8.262 1.00 . B D . 114 PRO CB   1 1 
       15 39199 2 1  5 PRO CD   C   5.325   9.106 -10.424 1.00 . B D . 114 PRO CD   1 1 
       15 39200 2 1  5 PRO CG   C   4.339   9.970  -9.698 1.00 . B D . 114 PRO CG   1 1 
       15 39201 2 1  5 PRO HA   H   5.954   8.371  -7.363 1.00 . B D . 114 PRO HA   1 1 
       15 39202 2 1  5 PRO HB2  H   3.849  10.046  -7.624 1.00 . B D . 114 PRO HB2  1 1 
       15 39203 2 1  5 PRO HB3  H   5.507  10.533  -8.003 1.00 . B D . 114 PRO HB3  1 1 
       15 39204 2 1  5 PRO HD2  H   4.875   8.684 -11.308 1.00 . B D . 114 PRO HD2  1 1 
       15 39205 2 1  5 PRO HD3  H   6.208   9.670 -10.679 1.00 . B D . 114 PRO HD3  1 1 
       15 39206 2 1  5 PRO HG2  H   3.334   9.606  -9.851 1.00 . B D . 114 PRO HG2  1 1 
       15 39207 2 1  5 PRO HG3  H   4.424  10.992 -10.028 1.00 . B D . 114 PRO HG3  1 1 
       15 39208 2 1  5 PRO N    N   5.638   8.055  -9.438 1.00 . B D . 114 PRO N    1 1 
       15 39209 2 1  5 PRO O    O   3.310   7.903  -6.647 1.00 . B D . 114 PRO O    1 1 
       15 39210 2 1  6 GLY C    C   3.048   4.650  -6.825 1.00 . B D . 115 GLY C    1 1 
       15 39211 2 1  6 GLY CA   C   2.650   5.585  -7.948 1.00 . B D . 115 GLY CA   1 1 
       15 39212 2 1  6 GLY H    H   4.294   6.270  -9.088 1.00 . B D . 115 GLY H    1 1 
       15 39213 2 1  6 GLY HA2  H   1.801   6.175  -7.632 1.00 . B D . 115 GLY HA2  1 1 
       15 39214 2 1  6 GLY HA3  H   2.371   4.996  -8.808 1.00 . B D . 115 GLY HA3  1 1 
       15 39215 2 1  6 GLY N    N   3.733   6.475  -8.315 1.00 . B D . 115 GLY N    1 1 
       15 39216 2 1  6 GLY O    O   3.078   5.052  -5.659 1.00 . B D . 115 GLY O    1 1 
       15 39217 2 1  7 PRO C    C   5.129   2.766  -5.488 1.00 . B D . 116 PRO C    1 1 
       15 39218 2 1  7 PRO CA   C   3.799   2.405  -6.151 1.00 . B D . 116 PRO CA   1 1 
       15 39219 2 1  7 PRO CB   C   3.916   1.110  -6.964 1.00 . B D . 116 PRO CB   1 1 
       15 39220 2 1  7 PRO CD   C   3.398   2.841  -8.514 1.00 . B D . 116 PRO CD   1 1 
       15 39221 2 1  7 PRO CG   C   4.168   1.565  -8.357 1.00 . B D . 116 PRO CG   1 1 
       15 39222 2 1  7 PRO HA   H   3.044   2.287  -5.389 1.00 . B D . 116 PRO HA   1 1 
       15 39223 2 1  7 PRO HB2  H   4.733   0.512  -6.587 1.00 . B D . 116 PRO HB2  1 1 
       15 39224 2 1  7 PRO HB3  H   2.993   0.554  -6.894 1.00 . B D . 116 PRO HB3  1 1 
       15 39225 2 1  7 PRO HD2  H   3.905   3.506  -9.199 1.00 . B D . 116 PRO HD2  1 1 
       15 39226 2 1  7 PRO HD3  H   2.393   2.639  -8.852 1.00 . B D . 116 PRO HD3  1 1 
       15 39227 2 1  7 PRO HG2  H   5.221   1.747  -8.498 1.00 . B D . 116 PRO HG2  1 1 
       15 39228 2 1  7 PRO HG3  H   3.814   0.825  -9.059 1.00 . B D . 116 PRO HG3  1 1 
       15 39229 2 1  7 PRO N    N   3.390   3.396  -7.149 1.00 . B D . 116 PRO N    1 1 
       15 39230 2 1  7 PRO O    O   5.377   2.397  -4.338 1.00 . B D . 116 PRO O    1 1 
       15 39231 2 1  8 GLN C    C   7.087   4.858  -4.487 1.00 . B D . 117 GLN C    1 1 
       15 39232 2 1  8 GLN CA   C   7.275   3.913  -5.670 1.00 . B D . 117 GLN CA   1 1 
       15 39233 2 1  8 GLN CB   C   8.119   4.585  -6.758 1.00 . B D . 117 GLN CB   1 1 
       15 39234 2 1  8 GLN CD   C   9.571   6.586  -6.224 1.00 . B D . 117 GLN CD   1 1 
       15 39235 2 1  8 GLN CG   C   9.476   5.073  -6.277 1.00 . B D . 117 GLN CG   1 1 
       15 39236 2 1  8 GLN H    H   5.724   3.779  -7.118 1.00 . B D . 117 GLN H    1 1 
       15 39237 2 1  8 GLN HA   H   7.787   3.025  -5.326 1.00 . B D . 117 GLN HA   1 1 
       15 39238 2 1  8 GLN HB2  H   8.276   3.880  -7.560 1.00 . B D . 117 GLN HB2  1 1 
       15 39239 2 1  8 GLN HB3  H   7.572   5.435  -7.143 1.00 . B D . 117 GLN HB3  1 1 
       15 39240 2 1  8 GLN HE21 H   8.942   6.583  -4.340 1.00 . B D . 117 GLN HE21 1 1 
       15 39241 2 1  8 GLN HE22 H   9.286   8.136  -5.017 1.00 . B D . 117 GLN HE22 1 1 
       15 39242 2 1  8 GLN HG2  H   9.648   4.688  -5.284 1.00 . B D . 117 GLN HG2  1 1 
       15 39243 2 1  8 GLN HG3  H  10.239   4.700  -6.947 1.00 . B D . 117 GLN HG3  1 1 
       15 39244 2 1  8 GLN N    N   5.977   3.504  -6.206 1.00 . B D . 117 GLN N    1 1 
       15 39245 2 1  8 GLN NE2  N   9.232   7.160  -5.080 1.00 . B D . 117 GLN NE2  1 1 
       15 39246 2 1  8 GLN O    O   7.764   4.740  -3.466 1.00 . B D . 117 GLN O    1 1 
       15 39247 2 1  8 GLN OE1  O   9.949   7.231  -7.201 1.00 . B D . 117 GLN OE1  1 1 
       15 39248 2 1  9 ASP C    C   5.169   6.070  -2.427 1.00 . B D . 118 ASP C    1 1 
       15 39249 2 1  9 ASP CA   C   5.875   6.759  -3.577 1.00 . B D . 118 ASP CA   1 1 
       15 39250 2 1  9 ASP CB   C   4.991   7.883  -4.101 1.00 . B D . 118 ASP CB   1 1 
       15 39251 2 1  9 ASP CG   C   4.853   9.022  -3.113 1.00 . B D . 118 ASP CG   1 1 
       15 39252 2 1  9 ASP H    H   5.671   5.849  -5.475 1.00 . B D . 118 ASP H    1 1 
       15 39253 2 1  9 ASP HA   H   6.808   7.170  -3.227 1.00 . B D . 118 ASP HA   1 1 
       15 39254 2 1  9 ASP HB2  H   5.409   8.270  -5.014 1.00 . B D . 118 ASP HB2  1 1 
       15 39255 2 1  9 ASP HB3  H   4.006   7.486  -4.298 1.00 . B D . 118 ASP HB3  1 1 
       15 39256 2 1  9 ASP N    N   6.165   5.797  -4.636 1.00 . B D . 118 ASP N    1 1 
       15 39257 2 1  9 ASP O    O   5.344   6.435  -1.267 1.00 . B D . 118 ASP O    1 1 
       15 39258 2 1  9 ASP OD1  O   5.827   9.776  -2.929 1.00 . B D . 118 ASP OD1  1 1 
       15 39259 2 1  9 ASP OD2  O   3.765   9.176  -2.527 1.00 . B D . 118 ASP OD2  1 1 
       15 39260 2 1 10 PHE C    C   4.555   3.710  -0.724 1.00 . B D . 119 PHE C    1 1 
       15 39261 2 1 10 PHE CA   C   3.630   4.283  -1.789 1.00 . B D . 119 PHE CA   1 1 
       15 39262 2 1 10 PHE CB   C   2.857   3.155  -2.475 1.00 . B D . 119 PHE CB   1 1 
       15 39263 2 1 10 PHE CD1  C   0.789   4.527  -2.855 1.00 . B D . 119 PHE CD1  1 1 
       15 39264 2 1 10 PHE CD2  C   0.543   2.307  -2.022 1.00 . B D . 119 PHE CD2  1 1 
       15 39265 2 1 10 PHE CE1  C  -0.584   4.690  -2.836 1.00 . B D . 119 PHE CE1  1 1 
       15 39266 2 1 10 PHE CE2  C  -0.829   2.464  -2.000 1.00 . B D . 119 PHE CE2  1 1 
       15 39267 2 1 10 PHE CG   C   1.366   3.334  -2.450 1.00 . B D . 119 PHE CG   1 1 
       15 39268 2 1 10 PHE CZ   C  -1.394   3.657  -2.407 1.00 . B D . 119 PHE CZ   1 1 
       15 39269 2 1 10 PHE H    H   4.324   4.807  -3.716 1.00 . B D . 119 PHE H    1 1 
       15 39270 2 1 10 PHE HA   H   2.932   4.955  -1.321 1.00 . B D . 119 PHE HA   1 1 
       15 39271 2 1 10 PHE HB2  H   3.163   3.096  -3.509 1.00 . B D . 119 PHE HB2  1 1 
       15 39272 2 1 10 PHE HB3  H   3.088   2.221  -1.985 1.00 . B D . 119 PHE HB3  1 1 
       15 39273 2 1 10 PHE HD1  H   1.422   5.336  -3.188 1.00 . B D . 119 PHE HD1  1 1 
       15 39274 2 1 10 PHE HD2  H   0.983   1.374  -1.703 1.00 . B D . 119 PHE HD2  1 1 
       15 39275 2 1 10 PHE HE1  H  -1.022   5.623  -3.154 1.00 . B D . 119 PHE HE1  1 1 
       15 39276 2 1 10 PHE HE2  H  -1.459   1.655  -1.663 1.00 . B D . 119 PHE HE2  1 1 
       15 39277 2 1 10 PHE HZ   H  -2.466   3.780  -2.392 1.00 . B D . 119 PHE HZ   1 1 
       15 39278 2 1 10 PHE N    N   4.387   5.051  -2.770 1.00 . B D . 119 PHE N    1 1 
       15 39279 2 1 10 PHE O    O   4.183   3.598   0.445 1.00 . B D . 119 PHE O    1 1 
       15 39280 2 1 11 LEU C    C   7.176   3.865   0.783 1.00 . B D . 120 LEU C    1 1 
       15 39281 2 1 11 LEU CA   C   6.759   2.813  -0.236 1.00 . B D . 120 LEU CA   1 1 
       15 39282 2 1 11 LEU CB   C   7.993   2.349  -1.013 1.00 . B D . 120 LEU CB   1 1 
       15 39283 2 1 11 LEU CD1  C   9.006   1.174  -2.970 1.00 . B D . 120 LEU CD1  1 1 
       15 39284 2 1 11 LEU CD2  C   7.126   0.110  -1.726 1.00 . B D . 120 LEU CD2  1 1 
       15 39285 2 1 11 LEU CG   C   7.722   1.423  -2.199 1.00 . B D . 120 LEU CG   1 1 
       15 39286 2 1 11 LEU H    H   5.988   3.461  -2.090 1.00 . B D . 120 LEU H    1 1 
       15 39287 2 1 11 LEU HA   H   6.323   1.971   0.282 1.00 . B D . 120 LEU HA   1 1 
       15 39288 2 1 11 LEU HB2  H   8.507   3.224  -1.381 1.00 . B D . 120 LEU HB2  1 1 
       15 39289 2 1 11 LEU HB3  H   8.647   1.835  -0.329 1.00 . B D . 120 LEU HB3  1 1 
       15 39290 2 1 11 LEU HD11 H   8.851   0.374  -3.677 1.00 . B D . 120 LEU HD11 1 1 
       15 39291 2 1 11 LEU HD12 H   9.792   0.898  -2.282 1.00 . B D . 120 LEU HD12 1 1 
       15 39292 2 1 11 LEU HD13 H   9.290   2.072  -3.498 1.00 . B D . 120 LEU HD13 1 1 
       15 39293 2 1 11 LEU HD21 H   7.832  -0.391  -1.080 1.00 . B D . 120 LEU HD21 1 1 
       15 39294 2 1 11 LEU HD22 H   6.913  -0.518  -2.579 1.00 . B D . 120 LEU HD22 1 1 
       15 39295 2 1 11 LEU HD23 H   6.214   0.301  -1.184 1.00 . B D . 120 LEU HD23 1 1 
       15 39296 2 1 11 LEU HG   H   7.016   1.896  -2.867 1.00 . B D . 120 LEU HG   1 1 
       15 39297 2 1 11 LEU N    N   5.763   3.357  -1.141 1.00 . B D . 120 LEU N    1 1 
       15 39298 2 1 11 LEU O    O   7.172   3.617   1.986 1.00 . B D . 120 LEU O    1 1 
       15 39299 2 1 12 LEU C    C   6.782   6.753   1.940 1.00 . B D . 121 LEU C    1 1 
       15 39300 2 1 12 LEU CA   C   7.946   6.141   1.163 1.00 . B D . 121 LEU CA   1 1 
       15 39301 2 1 12 LEU CB   C   8.661   7.222   0.352 1.00 . B D . 121 LEU CB   1 1 
       15 39302 2 1 12 LEU CD1  C   9.913   7.759  -1.753 1.00 . B D . 121 LEU CD1  1 1 
       15 39303 2 1 12 LEU CD2  C  10.923   6.262  -0.045 1.00 . B D . 121 LEU CD2  1 1 
       15 39304 2 1 12 LEU CG   C   9.631   6.700  -0.703 1.00 . B D . 121 LEU CG   1 1 
       15 39305 2 1 12 LEU H    H   7.433   5.212  -0.669 1.00 . B D . 121 LEU H    1 1 
       15 39306 2 1 12 LEU HA   H   8.647   5.721   1.869 1.00 . B D . 121 LEU HA   1 1 
       15 39307 2 1 12 LEU HB2  H   7.919   7.834  -0.137 1.00 . B D . 121 LEU HB2  1 1 
       15 39308 2 1 12 LEU HB3  H   9.224   7.837   1.043 1.00 . B D . 121 LEU HB3  1 1 
       15 39309 2 1 12 LEU HD11 H   9.021   7.932  -2.336 1.00 . B D . 121 LEU HD11 1 1 
       15 39310 2 1 12 LEU HD12 H  10.708   7.416  -2.401 1.00 . B D . 121 LEU HD12 1 1 
       15 39311 2 1 12 LEU HD13 H  10.212   8.675  -1.268 1.00 . B D . 121 LEU HD13 1 1 
       15 39312 2 1 12 LEU HD21 H  11.391   7.112   0.436 1.00 . B D . 121 LEU HD21 1 1 
       15 39313 2 1 12 LEU HD22 H  11.589   5.861  -0.795 1.00 . B D . 121 LEU HD22 1 1 
       15 39314 2 1 12 LEU HD23 H  10.712   5.502   0.693 1.00 . B D . 121 LEU HD23 1 1 
       15 39315 2 1 12 LEU HG   H   9.192   5.844  -1.199 1.00 . B D . 121 LEU HG   1 1 
       15 39316 2 1 12 LEU N    N   7.502   5.055   0.295 1.00 . B D . 121 LEU N    1 1 
       15 39317 2 1 12 LEU O    O   6.982   7.601   2.805 1.00 . B D . 121 LEU O    1 1 
       15 39318 2 1 13 LYS C    C   4.189   6.040   3.615 1.00 . B D . 122 LYS C    1 1 
       15 39319 2 1 13 LYS CA   C   4.384   6.815   2.320 1.00 . B D . 122 LYS CA   1 1 
       15 39320 2 1 13 LYS CB   C   3.141   6.702   1.431 1.00 . B D . 122 LYS CB   1 1 
       15 39321 2 1 13 LYS CD   C   3.040   9.192   1.012 1.00 . B D . 122 LYS CD   1 1 
       15 39322 2 1 13 LYS CE   C   4.398   9.870   0.863 1.00 . B D . 122 LYS CE   1 1 
       15 39323 2 1 13 LYS CG   C   3.029   7.804   0.383 1.00 . B D . 122 LYS CG   1 1 
       15 39324 2 1 13 LYS H    H   5.462   5.649   0.925 1.00 . B D . 122 LYS H    1 1 
       15 39325 2 1 13 LYS HA   H   4.553   7.855   2.563 1.00 . B D . 122 LYS HA   1 1 
       15 39326 2 1 13 LYS HB2  H   3.165   5.751   0.919 1.00 . B D . 122 LYS HB2  1 1 
       15 39327 2 1 13 LYS HB3  H   2.262   6.739   2.057 1.00 . B D . 122 LYS HB3  1 1 
       15 39328 2 1 13 LYS HD2  H   2.293   9.799   0.528 1.00 . B D . 122 LYS HD2  1 1 
       15 39329 2 1 13 LYS HD3  H   2.805   9.099   2.063 1.00 . B D . 122 LYS HD3  1 1 
       15 39330 2 1 13 LYS HE2  H   4.538  10.557   1.683 1.00 . B D . 122 LYS HE2  1 1 
       15 39331 2 1 13 LYS HE3  H   5.169   9.114   0.896 1.00 . B D . 122 LYS HE3  1 1 
       15 39332 2 1 13 LYS HG2  H   3.863   7.726  -0.297 1.00 . B D . 122 LYS HG2  1 1 
       15 39333 2 1 13 LYS HG3  H   2.106   7.675  -0.162 1.00 . B D . 122 LYS HG3  1 1 
       15 39334 2 1 13 LYS HZ1  H   4.229  10.007  -1.219 1.00 . B D . 122 LYS HZ1  1 1 
       15 39335 2 1 13 LYS HZ2  H   5.496  10.923  -0.570 1.00 . B D . 122 LYS HZ2  1 1 
       15 39336 2 1 13 LYS HZ3  H   3.898  11.455  -0.402 1.00 . B D . 122 LYS HZ3  1 1 
       15 39337 2 1 13 LYS N    N   5.567   6.320   1.631 1.00 . B D . 122 LYS N    1 1 
       15 39338 2 1 13 LYS NZ   N   4.513  10.618  -0.417 1.00 . B D . 122 LYS NZ   1 1 
       15 39339 2 1 13 LYS O    O   3.279   6.313   4.396 1.00 . B D . 122 LYS O    1 1 
       15 39340 2 1 14 MET C    C   5.841   4.909   6.121 1.00 . B D . 123 MET C    1 1 
       15 39341 2 1 14 MET CA   C   5.025   4.246   5.020 1.00 . B D . 123 MET CA   1 1 
       15 39342 2 1 14 MET CB   C   5.573   2.849   4.731 1.00 . B D . 123 MET CB   1 1 
       15 39343 2 1 14 MET CE   C   2.700   0.425   2.912 1.00 . B D . 123 MET CE   1 1 
       15 39344 2 1 14 MET CG   C   4.777   2.093   3.679 1.00 . B D . 123 MET CG   1 1 
       15 39345 2 1 14 MET H    H   5.747   4.889   3.147 1.00 . B D . 123 MET H    1 1 
       15 39346 2 1 14 MET HA   H   3.996   4.167   5.340 1.00 . B D . 123 MET HA   1 1 
       15 39347 2 1 14 MET HB2  H   6.597   2.936   4.392 1.00 . B D . 123 MET HB2  1 1 
       15 39348 2 1 14 MET HB3  H   5.556   2.276   5.647 1.00 . B D . 123 MET HB3  1 1 
       15 39349 2 1 14 MET HE1  H   2.416   1.175   2.189 1.00 . B D . 123 MET HE1  1 1 
       15 39350 2 1 14 MET HE2  H   1.832  -0.159   3.183 1.00 . B D . 123 MET HE2  1 1 
       15 39351 2 1 14 MET HE3  H   3.450  -0.222   2.484 1.00 . B D . 123 MET HE3  1 1 
       15 39352 2 1 14 MET HG2  H   4.417   2.798   2.943 1.00 . B D . 123 MET HG2  1 1 
       15 39353 2 1 14 MET HG3  H   5.426   1.376   3.199 1.00 . B D . 123 MET HG3  1 1 
       15 39354 2 1 14 MET N    N   5.059   5.063   3.824 1.00 . B D . 123 MET N    1 1 
       15 39355 2 1 14 MET O    O   6.817   5.611   5.844 1.00 . B D . 123 MET O    1 1 
       15 39356 2 1 14 MET SD   S   3.364   1.221   4.375 1.00 . B D . 123 MET SD   1 1 
       15 39357 2 1 15 PRO C    C   7.553   4.700   8.785 1.00 . B D . 124 PRO C    1 1 
       15 39358 2 1 15 PRO CA   C   6.165   5.287   8.531 1.00 . B D . 124 PRO CA   1 1 
       15 39359 2 1 15 PRO CB   C   5.235   4.968   9.702 1.00 . B D . 124 PRO CB   1 1 
       15 39360 2 1 15 PRO CD   C   4.348   3.824   7.814 1.00 . B D . 124 PRO CD   1 1 
       15 39361 2 1 15 PRO CG   C   4.551   3.710   9.298 1.00 . B D . 124 PRO CG   1 1 
       15 39362 2 1 15 PRO HA   H   6.246   6.358   8.420 1.00 . B D . 124 PRO HA   1 1 
       15 39363 2 1 15 PRO HB2  H   5.815   4.833  10.604 1.00 . B D . 124 PRO HB2  1 1 
       15 39364 2 1 15 PRO HB3  H   4.531   5.774   9.833 1.00 . B D . 124 PRO HB3  1 1 
       15 39365 2 1 15 PRO HD2  H   4.405   2.852   7.349 1.00 . B D . 124 PRO HD2  1 1 
       15 39366 2 1 15 PRO HD3  H   3.399   4.294   7.599 1.00 . B D . 124 PRO HD3  1 1 
       15 39367 2 1 15 PRO HG2  H   5.179   2.862   9.527 1.00 . B D . 124 PRO HG2  1 1 
       15 39368 2 1 15 PRO HG3  H   3.601   3.628   9.804 1.00 . B D . 124 PRO HG3  1 1 
       15 39369 2 1 15 PRO N    N   5.472   4.683   7.387 1.00 . B D . 124 PRO N    1 1 
       15 39370 2 1 15 PRO O    O   8.278   5.177   9.654 1.00 . B D . 124 PRO O    1 1 
       15 39371 2 1 16 GLY C    C   9.996   2.874   6.943 1.00 . B D . 125 GLY C    1 1 
       15 39372 2 1 16 GLY CA   C   9.215   3.052   8.226 1.00 . B D . 125 GLY CA   1 1 
       15 39373 2 1 16 GLY H    H   7.317   3.335   7.339 1.00 . B D . 125 GLY H    1 1 
       15 39374 2 1 16 GLY HA2  H   9.791   3.665   8.898 1.00 . B D . 125 GLY HA2  1 1 
       15 39375 2 1 16 GLY HA3  H   9.069   2.083   8.682 1.00 . B D . 125 GLY HA3  1 1 
       15 39376 2 1 16 GLY N    N   7.922   3.671   8.030 1.00 . B D . 125 GLY N    1 1 
       15 39377 2 1 16 GLY O    O  10.691   1.872   6.770 1.00 . B D . 125 GLY O    1 1 
       15 39378 2 1 17 VAL C    C  11.149   5.131   4.381 1.00 . B D . 126 VAL C    1 1 
       15 39379 2 1 17 VAL CA   C  10.596   3.762   4.768 1.00 . B D . 126 VAL CA   1 1 
       15 39380 2 1 17 VAL CB   C   9.705   3.233   3.615 1.00 . B D . 126 VAL CB   1 1 
       15 39381 2 1 17 VAL CG1  C  10.514   3.069   2.336 1.00 . B D . 126 VAL CG1  1 1 
       15 39382 2 1 17 VAL CG2  C   9.053   1.912   3.990 1.00 . B D . 126 VAL CG2  1 1 
       15 39383 2 1 17 VAL H    H   9.311   4.607   6.222 1.00 . B D . 126 VAL H    1 1 
       15 39384 2 1 17 VAL HA   H  11.423   3.075   4.898 1.00 . B D . 126 VAL HA   1 1 
       15 39385 2 1 17 VAL HB   H   8.924   3.956   3.430 1.00 . B D . 126 VAL HB   1 1 
       15 39386 2 1 17 VAL HG11 H  11.220   3.880   2.251 1.00 . B D . 126 VAL HG11 1 1 
       15 39387 2 1 17 VAL HG12 H   9.850   3.082   1.485 1.00 . B D . 126 VAL HG12 1 1 
       15 39388 2 1 17 VAL HG13 H  11.047   2.132   2.363 1.00 . B D . 126 VAL HG13 1 1 
       15 39389 2 1 17 VAL HG21 H   8.402   1.590   3.190 1.00 . B D . 126 VAL HG21 1 1 
       15 39390 2 1 17 VAL HG22 H   8.476   2.041   4.893 1.00 . B D . 126 VAL HG22 1 1 
       15 39391 2 1 17 VAL HG23 H   9.817   1.169   4.155 1.00 . B D . 126 VAL HG23 1 1 
       15 39392 2 1 17 VAL N    N   9.880   3.832   6.035 1.00 . B D . 126 VAL N    1 1 
       15 39393 2 1 17 VAL O    O  10.517   6.162   4.615 1.00 . B D . 126 VAL O    1 1 
       15 39394 2 1 18 ASN C    C  13.632   6.031   1.984 1.00 . B D . 127 ASN C    1 1 
       15 39395 2 1 18 ASN CA   C  13.021   6.319   3.347 1.00 . B D . 127 ASN CA   1 1 
       15 39396 2 1 18 ASN CB   C  14.124   6.760   4.329 1.00 . B D . 127 ASN CB   1 1 
       15 39397 2 1 18 ASN CG   C  14.156   5.973   5.626 1.00 . B D . 127 ASN CG   1 1 
       15 39398 2 1 18 ASN H    H  12.757   4.251   3.619 1.00 . B D . 127 ASN H    1 1 
       15 39399 2 1 18 ASN HA   H  12.292   7.108   3.246 1.00 . B D . 127 ASN HA   1 1 
       15 39400 2 1 18 ASN HB2  H  15.079   6.644   3.848 1.00 . B D . 127 ASN HB2  1 1 
       15 39401 2 1 18 ASN HB3  H  13.981   7.803   4.570 1.00 . B D . 127 ASN HB3  1 1 
       15 39402 2 1 18 ASN HD21 H  15.187   4.527   4.746 1.00 . B D . 127 ASN HD21 1 1 
       15 39403 2 1 18 ASN HD22 H  14.820   4.276   6.411 1.00 . B D . 127 ASN HD22 1 1 
       15 39404 2 1 18 ASN N    N  12.336   5.117   3.793 1.00 . B D . 127 ASN N    1 1 
       15 39405 2 1 18 ASN ND2  N  14.787   4.810   5.591 1.00 . B D . 127 ASN ND2  1 1 
       15 39406 2 1 18 ASN O    O  13.534   4.914   1.487 1.00 . B D . 127 ASN O    1 1 
       15 39407 2 1 18 ASN OD1  O  13.629   6.409   6.647 1.00 . B D . 127 ASN OD1  1 1 
       15 39408 2 1 19 ALA C    C  16.096   5.905   0.134 1.00 . B D . 128 ALA C    1 1 
       15 39409 2 1 19 ALA CA   C  14.880   6.832   0.072 1.00 . B D . 128 ALA CA   1 1 
       15 39410 2 1 19 ALA CB   C  15.256   8.183  -0.519 1.00 . B D . 128 ALA CB   1 1 
       15 39411 2 1 19 ALA H    H  14.377   7.878   1.846 1.00 . B D . 128 ALA H    1 1 
       15 39412 2 1 19 ALA HA   H  14.133   6.384  -0.568 1.00 . B D . 128 ALA HA   1 1 
       15 39413 2 1 19 ALA HB1  H  16.055   8.622   0.062 1.00 . B D . 128 ALA HB1  1 1 
       15 39414 2 1 19 ALA HB2  H  14.396   8.837  -0.496 1.00 . B D . 128 ALA HB2  1 1 
       15 39415 2 1 19 ALA HB3  H  15.581   8.052  -1.540 1.00 . B D . 128 ALA HB3  1 1 
       15 39416 2 1 19 ALA N    N  14.281   7.013   1.388 1.00 . B D . 128 ALA N    1 1 
       15 39417 2 1 19 ALA O    O  16.448   5.263  -0.857 1.00 . B D . 128 ALA O    1 1 
       15 39418 2 1 20 LYS C    C  17.593   3.489   1.400 1.00 . B D . 129 LYS C    1 1 
       15 39419 2 1 20 LYS CA   C  17.899   4.985   1.510 1.00 . B D . 129 LYS CA   1 1 
       15 39420 2 1 20 LYS CB   C  18.542   5.281   2.872 1.00 . B D . 129 LYS CB   1 1 
       15 39421 2 1 20 LYS CD   C  18.109   5.968   5.245 1.00 . B D . 129 LYS CD   1 1 
       15 39422 2 1 20 LYS CE   C  18.065   5.137   6.518 1.00 . B D . 129 LYS CE   1 1 
       15 39423 2 1 20 LYS CG   C  17.588   5.191   4.047 1.00 . B D . 129 LYS CG   1 1 
       15 39424 2 1 20 LYS H    H  16.363   6.348   2.061 1.00 . B D . 129 LYS H    1 1 
       15 39425 2 1 20 LYS HA   H  18.606   5.243   0.739 1.00 . B D . 129 LYS HA   1 1 
       15 39426 2 1 20 LYS HB2  H  19.331   4.567   3.041 1.00 . B D . 129 LYS HB2  1 1 
       15 39427 2 1 20 LYS HB3  H  18.964   6.274   2.851 1.00 . B D . 129 LYS HB3  1 1 
       15 39428 2 1 20 LYS HD2  H  19.132   6.261   5.057 1.00 . B D . 129 LYS HD2  1 1 
       15 39429 2 1 20 LYS HD3  H  17.496   6.851   5.382 1.00 . B D . 129 LYS HD3  1 1 
       15 39430 2 1 20 LYS HE2  H  17.070   4.737   6.635 1.00 . B D . 129 LYS HE2  1 1 
       15 39431 2 1 20 LYS HE3  H  18.771   4.324   6.424 1.00 . B D . 129 LYS HE3  1 1 
       15 39432 2 1 20 LYS HG2  H  16.634   5.596   3.752 1.00 . B D . 129 LYS HG2  1 1 
       15 39433 2 1 20 LYS HG3  H  17.471   4.154   4.324 1.00 . B D . 129 LYS HG3  1 1 
       15 39434 2 1 20 LYS HZ1  H  17.635   6.594   7.949 1.00 . B D . 129 LYS HZ1  1 1 
       15 39435 2 1 20 LYS HZ2  H  19.275   6.488   7.552 1.00 . B D . 129 LYS HZ2  1 1 
       15 39436 2 1 20 LYS HZ3  H  18.568   5.311   8.536 1.00 . B D . 129 LYS HZ3  1 1 
       15 39437 2 1 20 LYS N    N  16.710   5.821   1.309 1.00 . B D . 129 LYS N    1 1 
       15 39438 2 1 20 LYS NZ   N  18.409   5.938   7.722 1.00 . B D . 129 LYS NZ   1 1 
       15 39439 2 1 20 LYS O    O  18.352   2.734   0.791 1.00 . B D . 129 LYS O    1 1 
       15 39440 2 1 21 ASN C    C  15.040   1.376   0.904 1.00 . B D . 130 ASN C    1 1 
       15 39441 2 1 21 ASN CA   C  16.113   1.650   1.953 1.00 . B D . 130 ASN CA   1 1 
       15 39442 2 1 21 ASN CB   C  15.647   1.176   3.344 1.00 . B D . 130 ASN CB   1 1 
       15 39443 2 1 21 ASN CG   C  14.510   2.001   3.923 1.00 . B D . 130 ASN CG   1 1 
       15 39444 2 1 21 ASN H    H  15.889   3.702   2.423 1.00 . B D . 130 ASN H    1 1 
       15 39445 2 1 21 ASN HA   H  16.999   1.093   1.682 1.00 . B D . 130 ASN HA   1 1 
       15 39446 2 1 21 ASN HB2  H  15.309   0.154   3.269 1.00 . B D . 130 ASN HB2  1 1 
       15 39447 2 1 21 ASN HB3  H  16.482   1.220   4.028 1.00 . B D . 130 ASN HB3  1 1 
       15 39448 2 1 21 ASN HD21 H  14.185   0.627   5.313 1.00 . B D . 130 ASN HD21 1 1 
       15 39449 2 1 21 ASN HD22 H  13.150   2.009   5.377 1.00 . B D . 130 ASN HD22 1 1 
       15 39450 2 1 21 ASN N    N  16.483   3.060   1.978 1.00 . B D . 130 ASN N    1 1 
       15 39451 2 1 21 ASN ND2  N  13.886   1.493   4.973 1.00 . B D . 130 ASN ND2  1 1 
       15 39452 2 1 21 ASN O    O  14.690   0.224   0.656 1.00 . B D . 130 ASN O    1 1 
       15 39453 2 1 21 ASN OD1  O  14.210   3.092   3.447 1.00 . B D . 130 ASN OD1  1 1 
       15 39454 2 1 22 CYS C    C  14.046   1.511  -1.951 1.00 . B D . 131 CYS C    1 1 
       15 39455 2 1 22 CYS CA   C  13.510   2.287  -0.750 1.00 . B D . 131 CYS CA   1 1 
       15 39456 2 1 22 CYS CB   C  12.993   3.657  -1.189 1.00 . B D . 131 CYS CB   1 1 
       15 39457 2 1 22 CYS H    H  14.851   3.330   0.510 1.00 . B D . 131 CYS H    1 1 
       15 39458 2 1 22 CYS HA   H  12.694   1.727  -0.316 1.00 . B D . 131 CYS HA   1 1 
       15 39459 2 1 22 CYS HB2  H  12.900   4.291  -0.320 1.00 . B D . 131 CYS HB2  1 1 
       15 39460 2 1 22 CYS HB3  H  13.694   4.103  -1.879 1.00 . B D . 131 CYS HB3  1 1 
       15 39461 2 1 22 CYS HG   H  10.451   3.809  -1.082 1.00 . B D . 131 CYS HG   1 1 
       15 39462 2 1 22 CYS N    N  14.537   2.432   0.273 1.00 . B D . 131 CYS N    1 1 
       15 39463 2 1 22 CYS O    O  13.352   0.652  -2.497 1.00 . B D . 131 CYS O    1 1 
       15 39464 2 1 22 CYS SG   S  11.382   3.605  -2.003 1.00 . B D . 131 CYS SG   1 1 
       15 39465 2 1 23 ARG C    C  15.917  -0.386  -3.283 1.00 . B D . 132 ARG C    1 1 
       15 39466 2 1 23 ARG CA   C  15.922   1.126  -3.471 1.00 . B D . 132 ARG CA   1 1 
       15 39467 2 1 23 ARG CB   C  17.365   1.614  -3.664 1.00 . B D . 132 ARG CB   1 1 
       15 39468 2 1 23 ARG CD   C  19.062   0.580  -2.090 1.00 . B D . 132 ARG CD   1 1 
       15 39469 2 1 23 ARG CG   C  18.143   1.765  -2.364 1.00 . B D . 132 ARG CG   1 1 
       15 39470 2 1 23 ARG CZ   C  20.444  -0.214  -0.203 1.00 . B D . 132 ARG CZ   1 1 
       15 39471 2 1 23 ARG H    H  15.785   2.498  -1.859 1.00 . B D . 132 ARG H    1 1 
       15 39472 2 1 23 ARG HA   H  15.351   1.367  -4.356 1.00 . B D . 132 ARG HA   1 1 
       15 39473 2 1 23 ARG HB2  H  17.891   0.905  -4.287 1.00 . B D . 132 ARG HB2  1 1 
       15 39474 2 1 23 ARG HB3  H  17.349   2.571  -4.162 1.00 . B D . 132 ARG HB3  1 1 
       15 39475 2 1 23 ARG HD2  H  18.542  -0.340  -2.334 1.00 . B D . 132 ARG HD2  1 1 
       15 39476 2 1 23 ARG HD3  H  19.946   0.663  -2.706 1.00 . B D . 132 ARG HD3  1 1 
       15 39477 2 1 23 ARG HE   H  18.961   1.120  -0.061 1.00 . B D . 132 ARG HE   1 1 
       15 39478 2 1 23 ARG HG2  H  18.741   2.661  -2.418 1.00 . B D . 132 ARG HG2  1 1 
       15 39479 2 1 23 ARG HG3  H  17.437   1.853  -1.549 1.00 . B D . 132 ARG HG3  1 1 
       15 39480 2 1 23 ARG HH11 H  20.947  -1.003  -1.996 1.00 . B D . 132 ARG HH11 1 1 
       15 39481 2 1 23 ARG HH12 H  21.904  -1.537  -0.658 1.00 . B D . 132 ARG HH12 1 1 
       15 39482 2 1 23 ARG HH21 H  20.184   0.373   1.717 1.00 . B D . 132 ARG HH21 1 1 
       15 39483 2 1 23 ARG HH22 H  21.460  -0.765   1.461 1.00 . B D . 132 ARG HH22 1 1 
       15 39484 2 1 23 ARG N    N  15.288   1.802  -2.337 1.00 . B D . 132 ARG N    1 1 
       15 39485 2 1 23 ARG NE   N  19.462   0.544  -0.684 1.00 . B D . 132 ARG NE   1 1 
       15 39486 2 1 23 ARG NH1  N  21.151  -0.984  -1.018 1.00 . B D . 132 ARG NH1  1 1 
       15 39487 2 1 23 ARG NH2  N  20.715  -0.203   1.096 1.00 . B D . 132 ARG NH2  1 1 
       15 39488 2 1 23 ARG O    O  15.654  -1.138  -4.221 1.00 . B D . 132 ARG O    1 1 
       15 39489 2 1 24 SER C    C  14.833  -2.818  -1.715 1.00 . B D . 133 SER C    1 1 
       15 39490 2 1 24 SER CA   C  16.231  -2.230  -1.746 1.00 . B D . 133 SER CA   1 1 
       15 39491 2 1 24 SER CB   C  16.906  -2.439  -0.399 1.00 . B D . 133 SER CB   1 1 
       15 39492 2 1 24 SER H    H  16.384  -0.169  -1.358 1.00 . B D . 133 SER H    1 1 
       15 39493 2 1 24 SER HA   H  16.805  -2.731  -2.511 1.00 . B D . 133 SER HA   1 1 
       15 39494 2 1 24 SER HB2  H  16.600  -1.654   0.275 1.00 . B D . 133 SER HB2  1 1 
       15 39495 2 1 24 SER HB3  H  16.609  -3.395   0.000 1.00 . B D . 133 SER HB3  1 1 
       15 39496 2 1 24 SER HG   H  18.686  -3.203  -0.131 1.00 . B D . 133 SER HG   1 1 
       15 39497 2 1 24 SER N    N  16.196  -0.819  -2.064 1.00 . B D . 133 SER N    1 1 
       15 39498 2 1 24 SER O    O  14.596  -3.895  -2.254 1.00 . B D . 133 SER O    1 1 
       15 39499 2 1 24 SER OG   O  18.313  -2.403  -0.528 1.00 . B D . 133 SER OG   1 1 
       15 39500 2 1 25 LEU C    C  11.939  -2.844  -2.360 1.00 . B D . 134 LEU C    1 1 
       15 39501 2 1 25 LEU CA   C  12.531  -2.550  -0.988 1.00 . B D . 134 LEU CA   1 1 
       15 39502 2 1 25 LEU CB   C  11.689  -1.499  -0.264 1.00 . B D . 134 LEU CB   1 1 
       15 39503 2 1 25 LEU CD1  C  10.236  -3.178   0.889 1.00 . B D . 134 LEU CD1  1 1 
       15 39504 2 1 25 LEU CD2  C   9.521  -0.784   0.754 1.00 . B D . 134 LEU CD2  1 1 
       15 39505 2 1 25 LEU CG   C  10.253  -1.914   0.043 1.00 . B D . 134 LEU CG   1 1 
       15 39506 2 1 25 LEU H    H  14.162  -1.237  -0.699 1.00 . B D . 134 LEU H    1 1 
       15 39507 2 1 25 LEU HA   H  12.531  -3.458  -0.408 1.00 . B D . 134 LEU HA   1 1 
       15 39508 2 1 25 LEU HB2  H  12.178  -1.260   0.666 1.00 . B D . 134 LEU HB2  1 1 
       15 39509 2 1 25 LEU HB3  H  11.659  -0.609  -0.876 1.00 . B D . 134 LEU HB3  1 1 
       15 39510 2 1 25 LEU HD11 H   9.364  -3.174   1.530 1.00 . B D . 134 LEU HD11 1 1 
       15 39511 2 1 25 LEU HD12 H  11.126  -3.215   1.494 1.00 . B D . 134 LEU HD12 1 1 
       15 39512 2 1 25 LEU HD13 H  10.203  -4.045   0.244 1.00 . B D . 134 LEU HD13 1 1 
       15 39513 2 1 25 LEU HD21 H   9.985  -0.603   1.711 1.00 . B D . 134 LEU HD21 1 1 
       15 39514 2 1 25 LEU HD22 H   8.486  -1.059   0.902 1.00 . B D . 134 LEU HD22 1 1 
       15 39515 2 1 25 LEU HD23 H   9.573   0.112   0.154 1.00 . B D . 134 LEU HD23 1 1 
       15 39516 2 1 25 LEU HG   H   9.739  -2.125  -0.885 1.00 . B D . 134 LEU HG   1 1 
       15 39517 2 1 25 LEU N    N  13.909  -2.096  -1.099 1.00 . B D . 134 LEU N    1 1 
       15 39518 2 1 25 LEU O    O  11.431  -3.935  -2.604 1.00 . B D . 134 LEU O    1 1 
       15 39519 2 1 26 MET C    C  12.273  -3.096  -5.401 1.00 . B D . 135 MET C    1 1 
       15 39520 2 1 26 MET CA   C  11.509  -2.041  -4.616 1.00 . B D . 135 MET CA   1 1 
       15 39521 2 1 26 MET CB   C  11.504  -0.708  -5.368 1.00 . B D . 135 MET CB   1 1 
       15 39522 2 1 26 MET CE   C  11.485   2.380  -5.125 1.00 . B D . 135 MET CE   1 1 
       15 39523 2 1 26 MET CG   C  12.842   0.005  -5.388 1.00 . B D . 135 MET CG   1 1 
       15 39524 2 1 26 MET H    H  12.527  -1.058  -3.027 1.00 . B D . 135 MET H    1 1 
       15 39525 2 1 26 MET HA   H  10.489  -2.378  -4.508 1.00 . B D . 135 MET HA   1 1 
       15 39526 2 1 26 MET HB2  H  11.206  -0.889  -6.389 1.00 . B D . 135 MET HB2  1 1 
       15 39527 2 1 26 MET HB3  H  10.779  -0.056  -4.904 1.00 . B D . 135 MET HB3  1 1 
       15 39528 2 1 26 MET HE1  H  11.674   2.145  -4.086 1.00 . B D . 135 MET HE1  1 1 
       15 39529 2 1 26 MET HE2  H  10.517   1.991  -5.412 1.00 . B D . 135 MET HE2  1 1 
       15 39530 2 1 26 MET HE3  H  11.495   3.452  -5.260 1.00 . B D . 135 MET HE3  1 1 
       15 39531 2 1 26 MET HG2  H  13.180   0.121  -4.373 1.00 . B D . 135 MET HG2  1 1 
       15 39532 2 1 26 MET HG3  H  13.549  -0.595  -5.939 1.00 . B D . 135 MET HG3  1 1 
       15 39533 2 1 26 MET N    N  12.054  -1.886  -3.267 1.00 . B D . 135 MET N    1 1 
       15 39534 2 1 26 MET O    O  11.735  -3.734  -6.304 1.00 . B D . 135 MET O    1 1 
       15 39535 2 1 26 MET SD   S  12.754   1.634  -6.139 1.00 . B D . 135 MET SD   1 1 
       15 39536 2 1 27 HIS C    C  14.056  -5.647  -5.184 1.00 . B D . 136 HIS C    1 1 
       15 39537 2 1 27 HIS CA   C  14.352  -4.263  -5.748 1.00 . B D . 136 HIS CA   1 1 
       15 39538 2 1 27 HIS CB   C  15.844  -3.937  -5.599 1.00 . B D . 136 HIS CB   1 1 
       15 39539 2 1 27 HIS CD2  C  15.936  -1.894  -7.197 1.00 . B D . 136 HIS CD2  1 1 
       15 39540 2 1 27 HIS CE1  C  17.750  -2.424  -8.302 1.00 . B D . 136 HIS CE1  1 1 
       15 39541 2 1 27 HIS CG   C  16.387  -3.070  -6.697 1.00 . B D . 136 HIS CG   1 1 
       15 39542 2 1 27 HIS H    H  13.930  -2.725  -4.356 1.00 . B D . 136 HIS H    1 1 
       15 39543 2 1 27 HIS HA   H  14.089  -4.253  -6.796 1.00 . B D . 136 HIS HA   1 1 
       15 39544 2 1 27 HIS HB2  H  15.997  -3.415  -4.666 1.00 . B D . 136 HIS HB2  1 1 
       15 39545 2 1 27 HIS HB3  H  16.408  -4.856  -5.588 1.00 . B D . 136 HIS HB3  1 1 
       15 39546 2 1 27 HIS HD1  H  18.094  -4.166  -7.283 1.00 . B D . 136 HIS HD1  1 1 
       15 39547 2 1 27 HIS HD2  H  15.066  -1.352  -6.866 1.00 . B D . 136 HIS HD2  1 1 
       15 39548 2 1 27 HIS HE1  H  18.566  -2.399  -9.006 1.00 . B D . 136 HIS HE1  1 1 
       15 39549 2 1 27 HIS HE2  H  16.685  -0.739  -8.786 1.00 . B D . 136 HIS HE2  1 1 
       15 39550 2 1 27 HIS N    N  13.537  -3.269  -5.074 1.00 . B D . 136 HIS N    1 1 
       15 39551 2 1 27 HIS ND1  N  17.526  -3.375  -7.412 1.00 . B D . 136 HIS ND1  1 1 
       15 39552 2 1 27 HIS NE2  N  16.800  -1.518  -8.192 1.00 . B D . 136 HIS NE2  1 1 
       15 39553 2 1 27 HIS O    O  14.298  -6.653  -5.840 1.00 . B D . 136 HIS O    1 1 
       15 39554 2 1 28 HIS C    C  11.694  -7.324  -3.451 1.00 . B D . 137 HIS C    1 1 
       15 39555 2 1 28 HIS CA   C  13.167  -6.945  -3.333 1.00 . B D . 137 HIS CA   1 1 
       15 39556 2 1 28 HIS CB   C  13.556  -6.873  -1.861 1.00 . B D . 137 HIS CB   1 1 
       15 39557 2 1 28 HIS CD2  C  15.824  -7.904  -1.162 1.00 . B D . 137 HIS CD2  1 1 
       15 39558 2 1 28 HIS CE1  C  15.153  -9.952  -0.782 1.00 . B D . 137 HIS CE1  1 1 
       15 39559 2 1 28 HIS CG   C  14.500  -7.951  -1.427 1.00 . B D . 137 HIS CG   1 1 
       15 39560 2 1 28 HIS H    H  13.226  -4.838  -3.551 1.00 . B D . 137 HIS H    1 1 
       15 39561 2 1 28 HIS HA   H  13.760  -7.713  -3.809 1.00 . B D . 137 HIS HA   1 1 
       15 39562 2 1 28 HIS HB2  H  14.034  -5.924  -1.671 1.00 . B D . 137 HIS HB2  1 1 
       15 39563 2 1 28 HIS HB3  H  12.665  -6.950  -1.255 1.00 . B D . 137 HIS HB3  1 1 
       15 39564 2 1 28 HIS HD1  H  13.205  -9.609  -1.303 1.00 . B D . 137 HIS HD1  1 1 
       15 39565 2 1 28 HIS HD2  H  16.461  -7.035  -1.243 1.00 . B D . 137 HIS HD2  1 1 
       15 39566 2 1 28 HIS HE1  H  15.146 -11.003  -0.524 1.00 . B D . 137 HIS HE1  1 1 
       15 39567 2 1 28 HIS HE2  H  17.139  -9.467  -0.715 1.00 . B D . 137 HIS HE2  1 1 
       15 39568 2 1 28 HIS N    N  13.468  -5.683  -3.996 1.00 . B D . 137 HIS N    1 1 
       15 39569 2 1 28 HIS ND1  N  14.109  -9.249  -1.183 1.00 . B D . 137 HIS ND1  1 1 
       15 39570 2 1 28 HIS NE2  N  16.209  -9.158  -0.762 1.00 . B D . 137 HIS NE2  1 1 
       15 39571 2 1 28 HIS O    O  11.300  -8.405  -3.034 1.00 . B D . 137 HIS O    1 1 
       15 39572 2 1 29 VAL C    C   9.016  -6.349  -5.552 1.00 . B D . 138 VAL C    1 1 
       15 39573 2 1 29 VAL CA   C   9.453  -6.723  -4.141 1.00 . B D . 138 VAL CA   1 1 
       15 39574 2 1 29 VAL CB   C   8.572  -5.984  -3.099 1.00 . B D . 138 VAL CB   1 1 
       15 39575 2 1 29 VAL CG1  C   9.058  -6.263  -1.691 1.00 . B D . 138 VAL CG1  1 1 
       15 39576 2 1 29 VAL CG2  C   8.535  -4.488  -3.353 1.00 . B D . 138 VAL CG2  1 1 
       15 39577 2 1 29 VAL H    H  11.206  -5.530  -4.198 1.00 . B D . 138 VAL H    1 1 
       15 39578 2 1 29 VAL HA   H   9.315  -7.795  -4.011 1.00 . B D . 138 VAL HA   1 1 
       15 39579 2 1 29 VAL HB   H   7.566  -6.361  -3.179 1.00 . B D . 138 VAL HB   1 1 
       15 39580 2 1 29 VAL HG11 H   8.969  -7.319  -1.479 1.00 . B D . 138 VAL HG11 1 1 
       15 39581 2 1 29 VAL HG12 H   8.459  -5.704  -0.987 1.00 . B D . 138 VAL HG12 1 1 
       15 39582 2 1 29 VAL HG13 H  10.092  -5.963  -1.600 1.00 . B D . 138 VAL HG13 1 1 
       15 39583 2 1 29 VAL HG21 H   7.949  -4.289  -4.238 1.00 . B D . 138 VAL HG21 1 1 
       15 39584 2 1 29 VAL HG22 H   9.541  -4.122  -3.497 1.00 . B D . 138 VAL HG22 1 1 
       15 39585 2 1 29 VAL HG23 H   8.088  -3.989  -2.507 1.00 . B D . 138 VAL HG23 1 1 
       15 39586 2 1 29 VAL N    N  10.869  -6.424  -3.966 1.00 . B D . 138 VAL N    1 1 
       15 39587 2 1 29 VAL O    O   9.549  -5.409  -6.139 1.00 . B D . 138 VAL O    1 1 
       15 39588 2 1 30 LYS C    C   6.922  -5.488  -7.510 1.00 . B D . 139 LYS C    1 1 
       15 39589 2 1 30 LYS CA   C   7.602  -6.847  -7.466 1.00 . B D . 139 LYS CA   1 1 
       15 39590 2 1 30 LYS CB   C   6.622  -7.937  -7.917 1.00 . B D . 139 LYS CB   1 1 
       15 39591 2 1 30 LYS CD   C   4.764  -9.461  -7.176 1.00 . B D . 139 LYS CD   1 1 
       15 39592 2 1 30 LYS CE   C   3.793  -9.479  -8.340 1.00 . B D . 139 LYS CE   1 1 
       15 39593 2 1 30 LYS CG   C   5.421  -8.100  -7.004 1.00 . B D . 139 LYS CG   1 1 
       15 39594 2 1 30 LYS H    H   7.763  -7.904  -5.632 1.00 . B D . 139 LYS H    1 1 
       15 39595 2 1 30 LYS HA   H   8.441  -6.837  -8.130 1.00 . B D . 139 LYS HA   1 1 
       15 39596 2 1 30 LYS HB2  H   6.262  -7.693  -8.903 1.00 . B D . 139 LYS HB2  1 1 
       15 39597 2 1 30 LYS HB3  H   7.147  -8.879  -7.956 1.00 . B D . 139 LYS HB3  1 1 
       15 39598 2 1 30 LYS HD2  H   5.529 -10.202  -7.352 1.00 . B D . 139 LYS HD2  1 1 
       15 39599 2 1 30 LYS HD3  H   4.229  -9.704  -6.273 1.00 . B D . 139 LYS HD3  1 1 
       15 39600 2 1 30 LYS HE2  H   2.947  -8.856  -8.094 1.00 . B D . 139 LYS HE2  1 1 
       15 39601 2 1 30 LYS HE3  H   4.288  -9.085  -9.211 1.00 . B D . 139 LYS HE3  1 1 
       15 39602 2 1 30 LYS HG2  H   5.749  -7.989  -5.980 1.00 . B D . 139 LYS HG2  1 1 
       15 39603 2 1 30 LYS HG3  H   4.700  -7.331  -7.236 1.00 . B D . 139 LYS HG3  1 1 
       15 39604 2 1 30 LYS HZ1  H   2.733 -10.857  -9.494 1.00 . B D . 139 LYS HZ1  1 1 
       15 39605 2 1 30 LYS HZ2  H   2.730 -11.207  -7.839 1.00 . B D . 139 LYS HZ2  1 1 
       15 39606 2 1 30 LYS HZ3  H   4.115 -11.501  -8.760 1.00 . B D . 139 LYS HZ3  1 1 
       15 39607 2 1 30 LYS N    N   8.097  -7.121  -6.120 1.00 . B D . 139 LYS N    1 1 
       15 39608 2 1 30 LYS NZ   N   3.311 -10.854  -8.629 1.00 . B D . 139 LYS NZ   1 1 
       15 39609 2 1 30 LYS O    O   7.146  -4.680  -8.412 1.00 . B D . 139 LYS O    1 1 
       15 39610 2 1 31 ASN C    C   4.599  -4.113  -5.032 1.00 . B D . 140 ASN C    1 1 
       15 39611 2 1 31 ASN CA   C   5.331  -4.049  -6.368 1.00 . B D . 140 ASN CA   1 1 
       15 39612 2 1 31 ASN CB   C   4.354  -3.876  -7.541 1.00 . B D . 140 ASN CB   1 1 
       15 39613 2 1 31 ASN CG   C   3.773  -5.196  -8.028 1.00 . B D . 140 ASN CG   1 1 
       15 39614 2 1 31 ASN H    H   5.982  -5.952  -5.834 1.00 . B D . 140 ASN H    1 1 
       15 39615 2 1 31 ASN HA   H   6.024  -3.220  -6.351 1.00 . B D . 140 ASN HA   1 1 
       15 39616 2 1 31 ASN HB2  H   3.545  -3.232  -7.239 1.00 . B D . 140 ASN HB2  1 1 
       15 39617 2 1 31 ASN HB3  H   4.878  -3.415  -8.364 1.00 . B D . 140 ASN HB3  1 1 
       15 39618 2 1 31 ASN HD21 H   4.872  -5.098  -9.687 1.00 . B D . 140 ASN HD21 1 1 
       15 39619 2 1 31 ASN HD22 H   3.834  -6.473  -9.553 1.00 . B D . 140 ASN HD22 1 1 
       15 39620 2 1 31 ASN N    N   6.091  -5.263  -6.513 1.00 . B D . 140 ASN N    1 1 
       15 39621 2 1 31 ASN ND2  N   4.204  -5.637  -9.205 1.00 . B D . 140 ASN ND2  1 1 
       15 39622 2 1 31 ASN O    O   5.179  -4.547  -4.038 1.00 . B D . 140 ASN O    1 1 
       15 39623 2 1 31 ASN OD1  O   2.968  -5.825  -7.345 1.00 . B D . 140 ASN OD1  1 1 
       15 39624 2 1 32 ILE C    C   2.311  -5.183  -3.279 1.00 . B D . 141 ILE C    1 1 
       15 39625 2 1 32 ILE CA   C   2.539  -3.761  -3.791 1.00 . B D . 141 ILE CA   1 1 
       15 39626 2 1 32 ILE CB   C   1.181  -3.069  -4.012 1.00 . B D . 141 ILE CB   1 1 
       15 39627 2 1 32 ILE CD1  C   2.066  -0.666  -3.986 1.00 . B D . 141 ILE CD1  1 1 
       15 39628 2 1 32 ILE CG1  C   1.380  -1.760  -4.786 1.00 . B D . 141 ILE CG1  1 1 
       15 39629 2 1 32 ILE CG2  C   0.484  -2.817  -2.682 1.00 . B D . 141 ILE CG2  1 1 
       15 39630 2 1 32 ILE H    H   2.899  -3.470  -5.850 1.00 . B D . 141 ILE H    1 1 
       15 39631 2 1 32 ILE HA   H   3.083  -3.205  -3.039 1.00 . B D . 141 ILE HA   1 1 
       15 39632 2 1 32 ILE HB   H   0.556  -3.731  -4.596 1.00 . B D . 141 ILE HB   1 1 
       15 39633 2 1 32 ILE HD11 H   1.532  -0.509  -3.059 1.00 . B D . 141 ILE HD11 1 1 
       15 39634 2 1 32 ILE HD12 H   2.070   0.250  -4.558 1.00 . B D . 141 ILE HD12 1 1 
       15 39635 2 1 32 ILE HD13 H   3.084  -0.958  -3.769 1.00 . B D . 141 ILE HD13 1 1 
       15 39636 2 1 32 ILE HG12 H   1.995  -1.965  -5.651 1.00 . B D . 141 ILE HG12 1 1 
       15 39637 2 1 32 ILE HG13 H   0.420  -1.387  -5.113 1.00 . B D . 141 ILE HG13 1 1 
       15 39638 2 1 32 ILE HG21 H  -0.485  -2.376  -2.861 1.00 . B D . 141 ILE HG21 1 1 
       15 39639 2 1 32 ILE HG22 H   1.082  -2.145  -2.086 1.00 . B D . 141 ILE HG22 1 1 
       15 39640 2 1 32 ILE HG23 H   0.362  -3.753  -2.160 1.00 . B D . 141 ILE HG23 1 1 
       15 39641 2 1 32 ILE N    N   3.327  -3.749  -5.015 1.00 . B D . 141 ILE N    1 1 
       15 39642 2 1 32 ILE O    O   2.297  -5.419  -2.069 1.00 . B D . 141 ILE O    1 1 
       15 39643 2 1 33 ALA C    C   3.006  -8.084  -2.938 1.00 . B D . 142 ALA C    1 1 
       15 39644 2 1 33 ALA CA   C   1.910  -7.527  -3.843 1.00 . B D . 142 ALA CA   1 1 
       15 39645 2 1 33 ALA CB   C   1.778  -8.379  -5.097 1.00 . B D . 142 ALA CB   1 1 
       15 39646 2 1 33 ALA H    H   2.200  -5.881  -5.155 1.00 . B D . 142 ALA H    1 1 
       15 39647 2 1 33 ALA HA   H   0.970  -7.567  -3.311 1.00 . B D . 142 ALA HA   1 1 
       15 39648 2 1 33 ALA HB1  H   1.056  -7.931  -5.765 1.00 . B D . 142 ALA HB1  1 1 
       15 39649 2 1 33 ALA HB2  H   1.447  -9.371  -4.824 1.00 . B D . 142 ALA HB2  1 1 
       15 39650 2 1 33 ALA HB3  H   2.736  -8.441  -5.589 1.00 . B D . 142 ALA HB3  1 1 
       15 39651 2 1 33 ALA N    N   2.154  -6.130  -4.205 1.00 . B D . 142 ALA N    1 1 
       15 39652 2 1 33 ALA O    O   2.722  -8.576  -1.846 1.00 . B D . 142 ALA O    1 1 
       15 39653 2 1 34 GLU C    C   5.649  -7.570  -1.407 1.00 . B D . 143 GLU C    1 1 
       15 39654 2 1 34 GLU CA   C   5.373  -8.483  -2.592 1.00 . B D . 143 GLU CA   1 1 
       15 39655 2 1 34 GLU CB   C   6.608  -8.638  -3.461 1.00 . B D . 143 GLU CB   1 1 
       15 39656 2 1 34 GLU CD   C   6.114 -11.108  -3.746 1.00 . B D . 143 GLU CD   1 1 
       15 39657 2 1 34 GLU CG   C   6.519  -9.810  -4.418 1.00 . B D . 143 GLU CG   1 1 
       15 39658 2 1 34 GLU H    H   4.427  -7.603  -4.259 1.00 . B D . 143 GLU H    1 1 
       15 39659 2 1 34 GLU HA   H   5.103  -9.454  -2.216 1.00 . B D . 143 GLU HA   1 1 
       15 39660 2 1 34 GLU HB2  H   6.737  -7.740  -4.044 1.00 . B D . 143 GLU HB2  1 1 
       15 39661 2 1 34 GLU HB3  H   7.468  -8.776  -2.827 1.00 . B D . 143 GLU HB3  1 1 
       15 39662 2 1 34 GLU HG2  H   5.780  -9.581  -5.164 1.00 . B D . 143 GLU HG2  1 1 
       15 39663 2 1 34 GLU HG3  H   7.474  -9.937  -4.897 1.00 . B D . 143 GLU HG3  1 1 
       15 39664 2 1 34 GLU N    N   4.254  -7.991  -3.379 1.00 . B D . 143 GLU N    1 1 
       15 39665 2 1 34 GLU O    O   6.119  -8.020  -0.366 1.00 . B D . 143 GLU O    1 1 
       15 39666 2 1 34 GLU OE1  O   6.990 -11.804  -3.196 1.00 . B D . 143 GLU OE1  1 1 
       15 39667 2 1 34 GLU OE2  O   4.907 -11.446  -3.779 1.00 . B D . 143 GLU OE2  1 1 
       15 39668 2 1 35 LEU C    C   4.826  -5.726   0.754 1.00 . B D . 144 LEU C    1 1 
       15 39669 2 1 35 LEU CA   C   5.550  -5.294  -0.519 1.00 . B D . 144 LEU CA   1 1 
       15 39670 2 1 35 LEU CB   C   5.039  -3.923  -0.983 1.00 . B D . 144 LEU CB   1 1 
       15 39671 2 1 35 LEU CD1  C   6.113  -2.509   0.797 1.00 . B D . 144 LEU CD1  1 1 
       15 39672 2 1 35 LEU CD2  C   4.133  -1.638  -0.454 1.00 . B D . 144 LEU CD2  1 1 
       15 39673 2 1 35 LEU CG   C   4.806  -2.879   0.118 1.00 . B D . 144 LEU CG   1 1 
       15 39674 2 1 35 LEU H    H   5.030  -5.988  -2.453 1.00 . B D . 144 LEU H    1 1 
       15 39675 2 1 35 LEU HA   H   6.605  -5.226  -0.312 1.00 . B D . 144 LEU HA   1 1 
       15 39676 2 1 35 LEU HB2  H   5.757  -3.520  -1.681 1.00 . B D . 144 LEU HB2  1 1 
       15 39677 2 1 35 LEU HB3  H   4.105  -4.073  -1.504 1.00 . B D . 144 LEU HB3  1 1 
       15 39678 2 1 35 LEU HD11 H   6.776  -2.054   0.077 1.00 . B D . 144 LEU HD11 1 1 
       15 39679 2 1 35 LEU HD12 H   6.573  -3.398   1.202 1.00 . B D . 144 LEU HD12 1 1 
       15 39680 2 1 35 LEU HD13 H   5.916  -1.810   1.597 1.00 . B D . 144 LEU HD13 1 1 
       15 39681 2 1 35 LEU HD21 H   4.121  -0.855   0.292 1.00 . B D . 144 LEU HD21 1 1 
       15 39682 2 1 35 LEU HD22 H   3.120  -1.877  -0.740 1.00 . B D . 144 LEU HD22 1 1 
       15 39683 2 1 35 LEU HD23 H   4.681  -1.299  -1.321 1.00 . B D . 144 LEU HD23 1 1 
       15 39684 2 1 35 LEU HG   H   4.151  -3.299   0.865 1.00 . B D . 144 LEU HG   1 1 
       15 39685 2 1 35 LEU N    N   5.362  -6.283  -1.580 1.00 . B D . 144 LEU N    1 1 
       15 39686 2 1 35 LEU O    O   5.390  -5.695   1.846 1.00 . B D . 144 LEU O    1 1 
       15 39687 2 1 36 ALA C    C   3.056  -8.066   2.062 1.00 . B D . 145 ALA C    1 1 
       15 39688 2 1 36 ALA CA   C   2.781  -6.596   1.730 1.00 . B D . 145 ALA CA   1 1 
       15 39689 2 1 36 ALA CB   C   1.305  -6.386   1.441 1.00 . B D . 145 ALA CB   1 1 
       15 39690 2 1 36 ALA H    H   3.189  -6.163  -0.302 1.00 . B D . 145 ALA H    1 1 
       15 39691 2 1 36 ALA HA   H   3.044  -5.988   2.583 1.00 . B D . 145 ALA HA   1 1 
       15 39692 2 1 36 ALA HB1  H   0.971  -7.117   0.721 1.00 . B D . 145 ALA HB1  1 1 
       15 39693 2 1 36 ALA HB2  H   1.153  -5.393   1.041 1.00 . B D . 145 ALA HB2  1 1 
       15 39694 2 1 36 ALA HB3  H   0.741  -6.496   2.355 1.00 . B D . 145 ALA HB3  1 1 
       15 39695 2 1 36 ALA N    N   3.582  -6.153   0.598 1.00 . B D . 145 ALA N    1 1 
       15 39696 2 1 36 ALA O    O   2.628  -8.565   3.105 1.00 . B D . 145 ALA O    1 1 
       15 39697 2 1 37 ALA C    C   5.307 -10.358   2.232 1.00 . B D . 146 ALA C    1 1 
       15 39698 2 1 37 ALA CA   C   4.081 -10.169   1.342 1.00 . B D . 146 ALA CA   1 1 
       15 39699 2 1 37 ALA CB   C   4.327 -10.831  -0.010 1.00 . B D . 146 ALA CB   1 1 
       15 39700 2 1 37 ALA H    H   4.057  -8.298   0.346 1.00 . B D . 146 ALA H    1 1 
       15 39701 2 1 37 ALA HA   H   3.235 -10.653   1.804 1.00 . B D . 146 ALA HA   1 1 
       15 39702 2 1 37 ALA HB1  H   3.527 -10.572  -0.688 1.00 . B D . 146 ALA HB1  1 1 
       15 39703 2 1 37 ALA HB2  H   4.362 -11.903   0.112 1.00 . B D . 146 ALA HB2  1 1 
       15 39704 2 1 37 ALA HB3  H   5.269 -10.486  -0.417 1.00 . B D . 146 ALA HB3  1 1 
       15 39705 2 1 37 ALA N    N   3.753  -8.754   1.158 1.00 . B D . 146 ALA N    1 1 
       15 39706 2 1 37 ALA O    O   5.535 -11.447   2.767 1.00 . B D . 146 ALA O    1 1 
       15 39707 2 1 38 LEU C    C   7.001  -9.561   4.671 1.00 . B D . 147 LEU C    1 1 
       15 39708 2 1 38 LEU CA   C   7.299  -9.350   3.188 1.00 . B D . 147 LEU CA   1 1 
       15 39709 2 1 38 LEU CB   C   8.112  -8.070   3.004 1.00 . B D . 147 LEU CB   1 1 
       15 39710 2 1 38 LEU CD1  C   9.597  -6.635   1.606 1.00 . B D . 147 LEU CD1  1 1 
       15 39711 2 1 38 LEU CD2  C   9.417  -9.081   1.106 1.00 . B D . 147 LEU CD2  1 1 
       15 39712 2 1 38 LEU CG   C   8.680  -7.843   1.602 1.00 . B D . 147 LEU CG   1 1 
       15 39713 2 1 38 LEU H    H   5.837  -8.457   1.950 1.00 . B D . 147 LEU H    1 1 
       15 39714 2 1 38 LEU HA   H   7.887 -10.181   2.836 1.00 . B D . 147 LEU HA   1 1 
       15 39715 2 1 38 LEU HB2  H   7.480  -7.231   3.252 1.00 . B D . 147 LEU HB2  1 1 
       15 39716 2 1 38 LEU HB3  H   8.937  -8.093   3.700 1.00 . B D . 147 LEU HB3  1 1 
       15 39717 2 1 38 LEU HD11 H  10.390  -6.789   2.321 1.00 . B D . 147 LEU HD11 1 1 
       15 39718 2 1 38 LEU HD12 H   9.031  -5.756   1.879 1.00 . B D . 147 LEU HD12 1 1 
       15 39719 2 1 38 LEU HD13 H  10.021  -6.499   0.621 1.00 . B D . 147 LEU HD13 1 1 
       15 39720 2 1 38 LEU HD21 H   8.708  -9.875   0.919 1.00 . B D . 147 LEU HD21 1 1 
       15 39721 2 1 38 LEU HD22 H  10.126  -9.404   1.854 1.00 . B D . 147 LEU HD22 1 1 
       15 39722 2 1 38 LEU HD23 H   9.940  -8.844   0.193 1.00 . B D . 147 LEU HD23 1 1 
       15 39723 2 1 38 LEU HG   H   7.866  -7.641   0.922 1.00 . B D . 147 LEU HG   1 1 
       15 39724 2 1 38 LEU N    N   6.086  -9.299   2.387 1.00 . B D . 147 LEU N    1 1 
       15 39725 2 1 38 LEU O    O   5.972  -9.120   5.183 1.00 . B D . 147 LEU O    1 1 
       15 39726 2 1 39 SER C    C   8.706  -9.583   7.551 1.00 . B D . 148 SER C    1 1 
       15 39727 2 1 39 SER CA   C   7.779 -10.508   6.771 1.00 . B D . 148 SER CA   1 1 
       15 39728 2 1 39 SER CB   C   8.124 -11.971   7.065 1.00 . B D . 148 SER CB   1 1 
       15 39729 2 1 39 SER H    H   8.724 -10.540   4.886 1.00 . B D . 148 SER H    1 1 
       15 39730 2 1 39 SER HA   H   6.756 -10.312   7.054 1.00 . B D . 148 SER HA   1 1 
       15 39731 2 1 39 SER HB2  H   9.041 -12.015   7.634 1.00 . B D . 148 SER HB2  1 1 
       15 39732 2 1 39 SER HB3  H   7.324 -12.418   7.635 1.00 . B D . 148 SER HB3  1 1 
       15 39733 2 1 39 SER HG   H   9.097 -13.247   5.932 1.00 . B D . 148 SER HG   1 1 
       15 39734 2 1 39 SER N    N   7.919 -10.233   5.351 1.00 . B D . 148 SER N    1 1 
       15 39735 2 1 39 SER O    O   9.612  -8.999   6.967 1.00 . B D . 148 SER O    1 1 
       15 39736 2 1 39 SER OG   O   8.298 -12.707   5.863 1.00 . B D . 148 SER OG   1 1 
       15 39737 2 1 40 GLN C    C  10.800  -8.938   9.522 1.00 . B D . 149 GLN C    1 1 
       15 39738 2 1 40 GLN CA   C   9.323  -8.587   9.691 1.00 . B D . 149 GLN CA   1 1 
       15 39739 2 1 40 GLN CB   C   8.903  -8.705  11.158 1.00 . B D . 149 GLN CB   1 1 
       15 39740 2 1 40 GLN CD   C  10.424  -7.079  12.367 1.00 . B D . 149 GLN CD   1 1 
       15 39741 2 1 40 GLN CG   C   9.005  -7.404  11.936 1.00 . B D . 149 GLN CG   1 1 
       15 39742 2 1 40 GLN H    H   7.770  -9.968   9.278 1.00 . B D . 149 GLN H    1 1 
       15 39743 2 1 40 GLN HA   H   9.171  -7.568   9.364 1.00 . B D . 149 GLN HA   1 1 
       15 39744 2 1 40 GLN HB2  H   7.879  -9.045  11.198 1.00 . B D . 149 GLN HB2  1 1 
       15 39745 2 1 40 GLN HB3  H   9.532  -9.437  11.642 1.00 . B D . 149 GLN HB3  1 1 
       15 39746 2 1 40 GLN HE21 H  10.050  -5.132  12.266 1.00 . B D . 149 GLN HE21 1 1 
       15 39747 2 1 40 GLN HE22 H  11.649  -5.569  12.749 1.00 . B D . 149 GLN HE22 1 1 
       15 39748 2 1 40 GLN HG2  H   8.641  -6.601  11.315 1.00 . B D . 149 GLN HG2  1 1 
       15 39749 2 1 40 GLN HG3  H   8.386  -7.481  12.818 1.00 . B D . 149 GLN HG3  1 1 
       15 39750 2 1 40 GLN N    N   8.493  -9.456   8.859 1.00 . B D . 149 GLN N    1 1 
       15 39751 2 1 40 GLN NE2  N  10.738  -5.798  12.470 1.00 . B D . 149 GLN NE2  1 1 
       15 39752 2 1 40 GLN O    O  11.650  -8.055   9.442 1.00 . B D . 149 GLN O    1 1 
       15 39753 2 1 40 GLN OE1  O  11.233  -7.973  12.608 1.00 . B D . 149 GLN OE1  1 1 
       15 39754 2 1 41 ASP C    C  12.974 -10.361   7.869 1.00 . B D . 150 ASP C    1 1 
       15 39755 2 1 41 ASP CA   C  12.453 -10.721   9.260 1.00 . B D . 150 ASP CA   1 1 
       15 39756 2 1 41 ASP CB   C  12.505 -12.233   9.463 1.00 . B D . 150 ASP CB   1 1 
       15 39757 2 1 41 ASP CG   C  13.915 -12.754   9.631 1.00 . B D . 150 ASP CG   1 1 
       15 39758 2 1 41 ASP H    H  10.352 -10.883   9.486 1.00 . B D . 150 ASP H    1 1 
       15 39759 2 1 41 ASP HA   H  13.074 -10.243  10.002 1.00 . B D . 150 ASP HA   1 1 
       15 39760 2 1 41 ASP HB2  H  11.940 -12.492  10.345 1.00 . B D . 150 ASP HB2  1 1 
       15 39761 2 1 41 ASP HB3  H  12.062 -12.717   8.603 1.00 . B D . 150 ASP HB3  1 1 
       15 39762 2 1 41 ASP N    N  11.084 -10.234   9.433 1.00 . B D . 150 ASP N    1 1 
       15 39763 2 1 41 ASP O    O  14.164 -10.096   7.679 1.00 . B D . 150 ASP O    1 1 
       15 39764 2 1 41 ASP OD1  O  14.557 -12.430  10.654 1.00 . B D . 150 ASP OD1  1 1 
       15 39765 2 1 41 ASP OD2  O  14.383 -13.508   8.750 1.00 . B D . 150 ASP OD2  1 1 
       15 39766 2 1 42 GLU C    C  12.745  -8.527   5.472 1.00 . B D . 151 GLU C    1 1 
       15 39767 2 1 42 GLU CA   C  12.414 -10.004   5.530 1.00 . B D . 151 GLU CA   1 1 
       15 39768 2 1 42 GLU CB   C  11.242 -10.277   4.581 1.00 . B D . 151 GLU CB   1 1 
       15 39769 2 1 42 GLU CD   C  12.154 -12.564   3.963 1.00 . B D . 151 GLU CD   1 1 
       15 39770 2 1 42 GLU CG   C  11.538 -11.274   3.464 1.00 . B D . 151 GLU CG   1 1 
       15 39771 2 1 42 GLU H    H  11.145 -10.596   7.109 1.00 . B D . 151 GLU H    1 1 
       15 39772 2 1 42 GLU HA   H  13.272 -10.584   5.226 1.00 . B D . 151 GLU HA   1 1 
       15 39773 2 1 42 GLU HB2  H  10.411 -10.650   5.159 1.00 . B D . 151 GLU HB2  1 1 
       15 39774 2 1 42 GLU HB3  H  10.949  -9.343   4.123 1.00 . B D . 151 GLU HB3  1 1 
       15 39775 2 1 42 GLU HG2  H  10.610 -11.514   2.964 1.00 . B D . 151 GLU HG2  1 1 
       15 39776 2 1 42 GLU HG3  H  12.215 -10.817   2.751 1.00 . B D . 151 GLU HG3  1 1 
       15 39777 2 1 42 GLU N    N  12.069 -10.359   6.897 1.00 . B D . 151 GLU N    1 1 
       15 39778 2 1 42 GLU O    O  13.755  -8.123   4.905 1.00 . B D . 151 GLU O    1 1 
       15 39779 2 1 42 GLU OE1  O  11.671 -13.100   4.976 1.00 . B D . 151 GLU OE1  1 1 
       15 39780 2 1 42 GLU OE2  O  13.117 -13.054   3.333 1.00 . B D . 151 GLU OE2  1 1 
       15 39781 2 1 43 LEU C    C  13.411  -5.870   6.666 1.00 . B D . 152 LEU C    1 1 
       15 39782 2 1 43 LEU CA   C  12.059  -6.281   6.106 1.00 . B D . 152 LEU CA   1 1 
       15 39783 2 1 43 LEU CB   C  10.942  -5.570   6.880 1.00 . B D . 152 LEU CB   1 1 
       15 39784 2 1 43 LEU CD1  C  10.059  -4.750   4.674 1.00 . B D . 152 LEU CD1  1 1 
       15 39785 2 1 43 LEU CD2  C   8.767  -6.423   5.978 1.00 . B D . 152 LEU CD2  1 1 
       15 39786 2 1 43 LEU CG   C   9.689  -5.228   6.066 1.00 . B D . 152 LEU CG   1 1 
       15 39787 2 1 43 LEU H    H  11.129  -8.121   6.591 1.00 . B D . 152 LEU H    1 1 
       15 39788 2 1 43 LEU HA   H  12.011  -5.967   5.077 1.00 . B D . 152 LEU HA   1 1 
       15 39789 2 1 43 LEU HB2  H  10.651  -6.193   7.713 1.00 . B D . 152 LEU HB2  1 1 
       15 39790 2 1 43 LEU HB3  H  11.345  -4.651   7.274 1.00 . B D . 152 LEU HB3  1 1 
       15 39791 2 1 43 LEU HD11 H  10.329  -5.597   4.063 1.00 . B D . 152 LEU HD11 1 1 
       15 39792 2 1 43 LEU HD12 H  10.893  -4.070   4.735 1.00 . B D . 152 LEU HD12 1 1 
       15 39793 2 1 43 LEU HD13 H   9.214  -4.243   4.231 1.00 . B D . 152 LEU HD13 1 1 
       15 39794 2 1 43 LEU HD21 H   9.337  -7.290   5.663 1.00 . B D . 152 LEU HD21 1 1 
       15 39795 2 1 43 LEU HD22 H   7.987  -6.222   5.260 1.00 . B D . 152 LEU HD22 1 1 
       15 39796 2 1 43 LEU HD23 H   8.331  -6.615   6.946 1.00 . B D . 152 LEU HD23 1 1 
       15 39797 2 1 43 LEU HG   H   9.152  -4.430   6.560 1.00 . B D . 152 LEU HG   1 1 
       15 39798 2 1 43 LEU N    N  11.891  -7.724   6.106 1.00 . B D . 152 LEU N    1 1 
       15 39799 2 1 43 LEU O    O  14.058  -4.989   6.125 1.00 . B D . 152 LEU O    1 1 
       15 39800 2 1 44 THR C    C  16.275  -6.527   7.389 1.00 . B D . 153 THR C    1 1 
       15 39801 2 1 44 THR CA   C  15.133  -6.170   8.330 1.00 . B D . 153 THR CA   1 1 
       15 39802 2 1 44 THR CB   C  15.346  -6.890   9.666 1.00 . B D . 153 THR CB   1 1 
       15 39803 2 1 44 THR CG2  C  14.909  -6.015  10.817 1.00 . B D . 153 THR CG2  1 1 
       15 39804 2 1 44 THR H    H  13.286  -7.198   8.159 1.00 . B D . 153 THR H    1 1 
       15 39805 2 1 44 THR HA   H  15.150  -5.105   8.513 1.00 . B D . 153 THR HA   1 1 
       15 39806 2 1 44 THR HB   H  16.399  -7.100   9.775 1.00 . B D . 153 THR HB   1 1 
       15 39807 2 1 44 THR HG1  H  15.229  -8.859   9.680 1.00 . B D . 153 THR HG1  1 1 
       15 39808 2 1 44 THR HG21 H  13.842  -5.850  10.758 1.00 . B D . 153 THR HG21 1 1 
       15 39809 2 1 44 THR HG22 H  15.425  -5.068  10.757 1.00 . B D . 153 THR HG22 1 1 
       15 39810 2 1 44 THR HG23 H  15.149  -6.500  11.751 1.00 . B D . 153 THR HG23 1 1 
       15 39811 2 1 44 THR N    N  13.844  -6.503   7.742 1.00 . B D . 153 THR N    1 1 
       15 39812 2 1 44 THR O    O  17.261  -5.800   7.289 1.00 . B D . 153 THR O    1 1 
       15 39813 2 1 44 THR OG1  O  14.613  -8.118   9.685 1.00 . B D . 153 THR OG1  1 1 
       15 39814 2 1 45 SER C    C  17.165  -7.265   4.492 1.00 . B D . 154 SER C    1 1 
       15 39815 2 1 45 SER CA   C  17.122  -8.119   5.765 1.00 . B D . 154 SER CA   1 1 
       15 39816 2 1 45 SER CB   C  16.816  -9.577   5.433 1.00 . B D . 154 SER CB   1 1 
       15 39817 2 1 45 SER H    H  15.294  -8.155   6.799 1.00 . B D . 154 SER H    1 1 
       15 39818 2 1 45 SER HA   H  18.083  -8.065   6.254 1.00 . B D . 154 SER HA   1 1 
       15 39819 2 1 45 SER HB2  H  15.871  -9.635   4.911 1.00 . B D . 154 SER HB2  1 1 
       15 39820 2 1 45 SER HB3  H  17.595  -9.974   4.810 1.00 . B D . 154 SER HB3  1 1 
       15 39821 2 1 45 SER HG   H  15.800 -10.433   6.889 1.00 . B D . 154 SER HG   1 1 
       15 39822 2 1 45 SER N    N  16.119  -7.637   6.692 1.00 . B D . 154 SER N    1 1 
       15 39823 2 1 45 SER O    O  18.178  -7.222   3.800 1.00 . B D . 154 SER O    1 1 
       15 39824 2 1 45 SER OG   O  16.731 -10.356   6.620 1.00 . B D . 154 SER OG   1 1 
       15 39825 2 1 46 ILE C    C  16.183  -4.275   3.334 1.00 . B D . 155 ILE C    1 1 
       15 39826 2 1 46 ILE CA   C  15.955  -5.751   3.007 1.00 . B D . 155 ILE CA   1 1 
       15 39827 2 1 46 ILE CB   C  14.571  -5.918   2.347 1.00 . B D . 155 ILE CB   1 1 
       15 39828 2 1 46 ILE CD1  C  12.894  -7.780   1.920 1.00 . B D . 155 ILE CD1  1 1 
       15 39829 2 1 46 ILE CG1  C  14.350  -7.380   1.967 1.00 . B D . 155 ILE CG1  1 1 
       15 39830 2 1 46 ILE CG2  C  14.443  -5.025   1.122 1.00 . B D . 155 ILE CG2  1 1 
       15 39831 2 1 46 ILE H    H  15.285  -6.670   4.794 1.00 . B D . 155 ILE H    1 1 
       15 39832 2 1 46 ILE HA   H  16.707  -6.075   2.304 1.00 . B D . 155 ILE HA   1 1 
       15 39833 2 1 46 ILE HB   H  13.818  -5.622   3.061 1.00 . B D . 155 ILE HB   1 1 
       15 39834 2 1 46 ILE HD11 H  12.817  -8.827   1.670 1.00 . B D . 155 ILE HD11 1 1 
       15 39835 2 1 46 ILE HD12 H  12.383  -7.191   1.171 1.00 . B D . 155 ILE HD12 1 1 
       15 39836 2 1 46 ILE HD13 H  12.445  -7.606   2.887 1.00 . B D . 155 ILE HD13 1 1 
       15 39837 2 1 46 ILE HG12 H  14.773  -7.561   0.989 1.00 . B D . 155 ILE HG12 1 1 
       15 39838 2 1 46 ILE HG13 H  14.843  -8.013   2.690 1.00 . B D . 155 ILE HG13 1 1 
       15 39839 2 1 46 ILE HG21 H  14.676  -4.006   1.390 1.00 . B D . 155 ILE HG21 1 1 
       15 39840 2 1 46 ILE HG22 H  13.431  -5.076   0.747 1.00 . B D . 155 ILE HG22 1 1 
       15 39841 2 1 46 ILE HG23 H  15.127  -5.362   0.356 1.00 . B D . 155 ILE HG23 1 1 
       15 39842 2 1 46 ILE N    N  16.059  -6.591   4.199 1.00 . B D . 155 ILE N    1 1 
       15 39843 2 1 46 ILE O    O  17.024  -3.611   2.732 1.00 . B D . 155 ILE O    1 1 
       15 39844 2 1 47 LEU C    C  16.886  -2.120   5.337 1.00 . B D . 156 LEU C    1 1 
       15 39845 2 1 47 LEU CA   C  15.539  -2.367   4.679 1.00 . B D . 156 LEU CA   1 1 
       15 39846 2 1 47 LEU CB   C  14.419  -1.993   5.642 1.00 . B D . 156 LEU CB   1 1 
       15 39847 2 1 47 LEU CD1  C  12.001  -1.930   6.209 1.00 . B D . 156 LEU CD1  1 1 
       15 39848 2 1 47 LEU CD2  C  12.725  -1.358   3.893 1.00 . B D . 156 LEU CD2  1 1 
       15 39849 2 1 47 LEU CG   C  13.002  -2.221   5.115 1.00 . B D . 156 LEU CG   1 1 
       15 39850 2 1 47 LEU H    H  14.750  -4.334   4.727 1.00 . B D . 156 LEU H    1 1 
       15 39851 2 1 47 LEU HA   H  15.463  -1.757   3.794 1.00 . B D . 156 LEU HA   1 1 
       15 39852 2 1 47 LEU HB2  H  14.543  -2.578   6.542 1.00 . B D . 156 LEU HB2  1 1 
       15 39853 2 1 47 LEU HB3  H  14.523  -0.951   5.899 1.00 . B D . 156 LEU HB3  1 1 
       15 39854 2 1 47 LEU HD11 H  11.783  -0.873   6.227 1.00 . B D . 156 LEU HD11 1 1 
       15 39855 2 1 47 LEU HD12 H  12.422  -2.229   7.160 1.00 . B D . 156 LEU HD12 1 1 
       15 39856 2 1 47 LEU HD13 H  11.095  -2.486   6.026 1.00 . B D . 156 LEU HD13 1 1 
       15 39857 2 1 47 LEU HD21 H  12.985  -0.333   4.110 1.00 . B D . 156 LEU HD21 1 1 
       15 39858 2 1 47 LEU HD22 H  11.676  -1.418   3.644 1.00 . B D . 156 LEU HD22 1 1 
       15 39859 2 1 47 LEU HD23 H  13.313  -1.711   3.060 1.00 . B D . 156 LEU HD23 1 1 
       15 39860 2 1 47 LEU HG   H  12.892  -3.258   4.828 1.00 . B D . 156 LEU HG   1 1 
       15 39861 2 1 47 LEU N    N  15.417  -3.760   4.281 1.00 . B D . 156 LEU N    1 1 
       15 39862 2 1 47 LEU O    O  17.470  -1.049   5.191 1.00 . B D . 156 LEU O    1 1 
       15 39863 2 1 48 GLY C    C  18.542  -2.330   8.090 1.00 . B D . 157 GLY C    1 1 
       15 39864 2 1 48 GLY CA   C  18.636  -3.007   6.742 1.00 . B D . 157 GLY CA   1 1 
       15 39865 2 1 48 GLY H    H  16.811  -3.925   6.197 1.00 . B D . 157 GLY H    1 1 
       15 39866 2 1 48 GLY HA2  H  19.040  -3.999   6.876 1.00 . B D . 157 GLY HA2  1 1 
       15 39867 2 1 48 GLY HA3  H  19.304  -2.437   6.113 1.00 . B D . 157 GLY HA3  1 1 
       15 39868 2 1 48 GLY N    N  17.351  -3.112   6.085 1.00 . B D . 157 GLY N    1 1 
       15 39869 2 1 48 GLY O    O  19.555  -1.926   8.662 1.00 . B D . 157 GLY O    1 1 
       15 39870 2 1 49 ASN C    C  15.867  -2.137  10.585 1.00 . B D . 158 ASN C    1 1 
       15 39871 2 1 49 ASN CA   C  17.119  -1.590   9.908 1.00 . B D . 158 ASN CA   1 1 
       15 39872 2 1 49 ASN CB   C  17.011  -0.075   9.733 1.00 . B D . 158 ASN CB   1 1 
       15 39873 2 1 49 ASN CG   C  16.682   0.637  11.029 1.00 . B D . 158 ASN CG   1 1 
       15 39874 2 1 49 ASN H    H  16.562  -2.607   8.138 1.00 . B D . 158 ASN H    1 1 
       15 39875 2 1 49 ASN HA   H  17.975  -1.811  10.529 1.00 . B D . 158 ASN HA   1 1 
       15 39876 2 1 49 ASN HB2  H  17.949   0.305   9.362 1.00 . B D . 158 ASN HB2  1 1 
       15 39877 2 1 49 ASN HB3  H  16.233   0.143   9.016 1.00 . B D . 158 ASN HB3  1 1 
       15 39878 2 1 49 ASN HD21 H  18.495   0.261  11.740 1.00 . B D . 158 ASN HD21 1 1 
       15 39879 2 1 49 ASN HD22 H  17.434   1.129  12.796 1.00 . B D . 158 ASN HD22 1 1 
       15 39880 2 1 49 ASN N    N  17.330  -2.230   8.619 1.00 . B D . 158 ASN N    1 1 
       15 39881 2 1 49 ASN ND2  N  17.630   0.683  11.945 1.00 . B D . 158 ASN ND2  1 1 
       15 39882 2 1 49 ASN O    O  14.789  -2.157   9.990 1.00 . B D . 158 ASN O    1 1 
       15 39883 2 1 49 ASN OD1  O  15.577   1.138  11.205 1.00 . B D . 158 ASN OD1  1 1 
       15 39884 2 1 50 ALA C    C  13.804  -2.137  12.842 1.00 . B D . 159 ALA C    1 1 
       15 39885 2 1 50 ALA CA   C  14.928  -3.142  12.613 1.00 . B D . 159 ALA CA   1 1 
       15 39886 2 1 50 ALA CB   C  15.454  -3.653  13.945 1.00 . B D . 159 ALA CB   1 1 
       15 39887 2 1 50 ALA H    H  16.921  -2.537  12.234 1.00 . B D . 159 ALA H    1 1 
       15 39888 2 1 50 ALA HA   H  14.530  -3.985  12.072 1.00 . B D . 159 ALA HA   1 1 
       15 39889 2 1 50 ALA HB1  H  15.934  -2.844  14.475 1.00 . B D . 159 ALA HB1  1 1 
       15 39890 2 1 50 ALA HB2  H  16.167  -4.444  13.772 1.00 . B D . 159 ALA HB2  1 1 
       15 39891 2 1 50 ALA HB3  H  14.631  -4.032  14.536 1.00 . B D . 159 ALA HB3  1 1 
       15 39892 2 1 50 ALA N    N  16.026  -2.578  11.829 1.00 . B D . 159 ALA N    1 1 
       15 39893 2 1 50 ALA O    O  12.627  -2.491  12.765 1.00 . B D . 159 ALA O    1 1 
       15 39894 2 1 51 ALA C    C  12.314   0.388  12.116 1.00 . B D . 160 ALA C    1 1 
       15 39895 2 1 51 ALA CA   C  13.174   0.158  13.347 1.00 . B D . 160 ALA CA   1 1 
       15 39896 2 1 51 ALA CB   C  13.851   1.451  13.772 1.00 . B D . 160 ALA CB   1 1 
       15 39897 2 1 51 ALA H    H  15.116  -0.656  13.108 1.00 . B D . 160 ALA H    1 1 
       15 39898 2 1 51 ALA HA   H  12.540  -0.172  14.150 1.00 . B D . 160 ALA HA   1 1 
       15 39899 2 1 51 ALA HB1  H  14.382   1.293  14.696 1.00 . B D . 160 ALA HB1  1 1 
       15 39900 2 1 51 ALA HB2  H  13.103   2.220  13.911 1.00 . B D . 160 ALA HB2  1 1 
       15 39901 2 1 51 ALA HB3  H  14.546   1.761  13.004 1.00 . B D . 160 ALA HB3  1 1 
       15 39902 2 1 51 ALA N    N  14.165  -0.885  13.098 1.00 . B D . 160 ALA N    1 1 
       15 39903 2 1 51 ALA O    O  11.087   0.422  12.191 1.00 . B D . 160 ALA O    1 1 
       15 39904 2 1 52 ASN C    C  11.441  -0.464   9.383 1.00 . B D . 161 ASN C    1 1 
       15 39905 2 1 52 ASN CA   C  12.312   0.742   9.713 1.00 . B D . 161 ASN CA   1 1 
       15 39906 2 1 52 ASN CB   C  13.359   0.952   8.621 1.00 . B D . 161 ASN CB   1 1 
       15 39907 2 1 52 ASN CG   C  13.745   2.411   8.434 1.00 . B D . 161 ASN CG   1 1 
       15 39908 2 1 52 ASN H    H  13.960   0.505  11.009 1.00 . B D . 161 ASN H    1 1 
       15 39909 2 1 52 ASN HA   H  11.690   1.624   9.792 1.00 . B D . 161 ASN HA   1 1 
       15 39910 2 1 52 ASN HB2  H  14.247   0.400   8.889 1.00 . B D . 161 ASN HB2  1 1 
       15 39911 2 1 52 ASN HB3  H  12.974   0.577   7.684 1.00 . B D . 161 ASN HB3  1 1 
       15 39912 2 1 52 ASN HD21 H  14.918   2.351  10.042 1.00 . B D . 161 ASN HD21 1 1 
       15 39913 2 1 52 ASN HD22 H  14.858   3.868   9.208 1.00 . B D . 161 ASN HD22 1 1 
       15 39914 2 1 52 ASN N    N  12.977   0.533  10.986 1.00 . B D . 161 ASN N    1 1 
       15 39915 2 1 52 ASN ND2  N  14.589   2.928   9.316 1.00 . B D . 161 ASN ND2  1 1 
       15 39916 2 1 52 ASN O    O  10.312  -0.323   8.915 1.00 . B D . 161 ASN O    1 1 
       15 39917 2 1 52 ASN OD1  O  13.292   3.068   7.501 1.00 . B D . 161 ASN OD1  1 1 
       15 39918 2 1 53 ALA C    C  10.005  -2.997  10.266 1.00 . B D . 162 ALA C    1 1 
       15 39919 2 1 53 ALA CA   C  11.256  -2.898   9.411 1.00 . B D . 162 ALA CA   1 1 
       15 39920 2 1 53 ALA CB   C  12.165  -4.084   9.683 1.00 . B D . 162 ALA CB   1 1 
       15 39921 2 1 53 ALA H    H  12.861  -1.690  10.077 1.00 . B D . 162 ALA H    1 1 
       15 39922 2 1 53 ALA HA   H  10.976  -2.916   8.368 1.00 . B D . 162 ALA HA   1 1 
       15 39923 2 1 53 ALA HB1  H  11.626  -5.001   9.498 1.00 . B D . 162 ALA HB1  1 1 
       15 39924 2 1 53 ALA HB2  H  12.489  -4.060  10.713 1.00 . B D . 162 ALA HB2  1 1 
       15 39925 2 1 53 ALA HB3  H  13.026  -4.034   9.032 1.00 . B D . 162 ALA HB3  1 1 
       15 39926 2 1 53 ALA N    N  11.967  -1.652   9.670 1.00 . B D . 162 ALA N    1 1 
       15 39927 2 1 53 ALA O    O   8.918  -3.288   9.767 1.00 . B D . 162 ALA O    1 1 
       15 39928 2 1 54 LYS C    C   7.980  -1.837  12.114 1.00 . B D . 163 LYS C    1 1 
       15 39929 2 1 54 LYS CA   C   9.081  -2.809  12.515 1.00 . B D . 163 LYS CA   1 1 
       15 39930 2 1 54 LYS CB   C   9.600  -2.479  13.920 1.00 . B D . 163 LYS CB   1 1 
       15 39931 2 1 54 LYS CD   C   7.716  -1.533  15.311 1.00 . B D . 163 LYS CD   1 1 
       15 39932 2 1 54 LYS CE   C   6.600  -1.864  16.291 1.00 . B D . 163 LYS CE   1 1 
       15 39933 2 1 54 LYS CG   C   8.600  -2.743  15.038 1.00 . B D . 163 LYS CG   1 1 
       15 39934 2 1 54 LYS H    H  11.080  -2.549  11.884 1.00 . B D . 163 LYS H    1 1 
       15 39935 2 1 54 LYS HA   H   8.683  -3.810  12.515 1.00 . B D . 163 LYS HA   1 1 
       15 39936 2 1 54 LYS HB2  H  10.482  -3.074  14.106 1.00 . B D . 163 LYS HB2  1 1 
       15 39937 2 1 54 LYS HB3  H   9.872  -1.433  13.949 1.00 . B D . 163 LYS HB3  1 1 
       15 39938 2 1 54 LYS HD2  H   8.323  -0.744  15.727 1.00 . B D . 163 LYS HD2  1 1 
       15 39939 2 1 54 LYS HD3  H   7.279  -1.200  14.380 1.00 . B D . 163 LYS HD3  1 1 
       15 39940 2 1 54 LYS HE2  H   7.040  -2.218  17.213 1.00 . B D . 163 LYS HE2  1 1 
       15 39941 2 1 54 LYS HE3  H   6.032  -0.967  16.486 1.00 . B D . 163 LYS HE3  1 1 
       15 39942 2 1 54 LYS HG2  H   7.975  -3.574  14.757 1.00 . B D . 163 LYS HG2  1 1 
       15 39943 2 1 54 LYS HG3  H   9.142  -2.988  15.939 1.00 . B D . 163 LYS HG3  1 1 
       15 39944 2 1 54 LYS HZ1  H   6.210  -3.578  15.162 1.00 . B D . 163 LYS HZ1  1 1 
       15 39945 2 1 54 LYS HZ2  H   4.923  -2.475  15.194 1.00 . B D . 163 LYS HZ2  1 1 
       15 39946 2 1 54 LYS HZ3  H   5.256  -3.436  16.547 1.00 . B D . 163 LYS HZ3  1 1 
       15 39947 2 1 54 LYS N    N  10.177  -2.759  11.559 1.00 . B D . 163 LYS N    1 1 
       15 39948 2 1 54 LYS NZ   N   5.687  -2.911  15.761 1.00 . B D . 163 LYS NZ   1 1 
       15 39949 2 1 54 LYS O    O   6.802  -2.173  12.166 1.00 . B D . 163 LYS O    1 1 
       15 39950 2 1 55 GLN C    C   6.702   0.010  10.012 1.00 . B D . 164 GLN C    1 1 
       15 39951 2 1 55 GLN CA   C   7.433   0.389  11.299 1.00 . B D . 164 GLN CA   1 1 
       15 39952 2 1 55 GLN CB   C   8.154   1.722  11.122 1.00 . B D . 164 GLN CB   1 1 
       15 39953 2 1 55 GLN CD   C   9.283   3.659  12.303 1.00 . B D . 164 GLN CD   1 1 
       15 39954 2 1 55 GLN CG   C   8.319   2.495  12.420 1.00 . B D . 164 GLN CG   1 1 
       15 39955 2 1 55 GLN H    H   9.342  -0.445  11.671 1.00 . B D . 164 GLN H    1 1 
       15 39956 2 1 55 GLN HA   H   6.709   0.493  12.089 1.00 . B D . 164 GLN HA   1 1 
       15 39957 2 1 55 GLN HB2  H   9.133   1.534  10.710 1.00 . B D . 164 GLN HB2  1 1 
       15 39958 2 1 55 GLN HB3  H   7.592   2.331  10.430 1.00 . B D . 164 GLN HB3  1 1 
       15 39959 2 1 55 GLN HE21 H  10.443   2.614  11.080 1.00 . B D . 164 GLN HE21 1 1 
       15 39960 2 1 55 GLN HE22 H  10.974   4.221  11.426 1.00 . B D . 164 GLN HE22 1 1 
       15 39961 2 1 55 GLN HG2  H   7.356   2.879  12.715 1.00 . B D . 164 GLN HG2  1 1 
       15 39962 2 1 55 GLN HG3  H   8.683   1.820  13.181 1.00 . B D . 164 GLN HG3  1 1 
       15 39963 2 1 55 GLN N    N   8.380  -0.641  11.702 1.00 . B D . 164 GLN N    1 1 
       15 39964 2 1 55 GLN NE2  N  10.341   3.479  11.526 1.00 . B D . 164 GLN NE2  1 1 
       15 39965 2 1 55 GLN O    O   5.482   0.160   9.918 1.00 . B D . 164 GLN O    1 1 
       15 39966 2 1 55 GLN OE1  O   9.090   4.704  12.925 1.00 . B D . 164 GLN OE1  1 1 
       15 39967 2 1 56 LEU C    C   5.919  -2.075   7.926 1.00 . B D . 165 LEU C    1 1 
       15 39968 2 1 56 LEU CA   C   6.854  -0.879   7.753 1.00 . B D . 165 LEU CA   1 1 
       15 39969 2 1 56 LEU CB   C   7.953  -1.195   6.726 1.00 . B D . 165 LEU CB   1 1 
       15 39970 2 1 56 LEU CD1  C   6.344  -0.771   4.846 1.00 . B D . 165 LEU CD1  1 1 
       15 39971 2 1 56 LEU CD2  C   8.601  -1.695   4.360 1.00 . B D . 165 LEU CD2  1 1 
       15 39972 2 1 56 LEU CG   C   7.458  -1.669   5.357 1.00 . B D . 165 LEU CG   1 1 
       15 39973 2 1 56 LEU H    H   8.408  -0.605   9.164 1.00 . B D . 165 LEU H    1 1 
       15 39974 2 1 56 LEU HA   H   6.276  -0.040   7.395 1.00 . B D . 165 LEU HA   1 1 
       15 39975 2 1 56 LEU HB2  H   8.543  -0.303   6.580 1.00 . B D . 165 LEU HB2  1 1 
       15 39976 2 1 56 LEU HB3  H   8.589  -1.964   7.139 1.00 . B D . 165 LEU HB3  1 1 
       15 39977 2 1 56 LEU HD11 H   6.707   0.245   4.765 1.00 . B D . 165 LEU HD11 1 1 
       15 39978 2 1 56 LEU HD12 H   5.512  -0.802   5.534 1.00 . B D . 165 LEU HD12 1 1 
       15 39979 2 1 56 LEU HD13 H   6.023  -1.116   3.874 1.00 . B D . 165 LEU HD13 1 1 
       15 39980 2 1 56 LEU HD21 H   8.304  -2.250   3.483 1.00 . B D . 165 LEU HD21 1 1 
       15 39981 2 1 56 LEU HD22 H   9.460  -2.167   4.812 1.00 . B D . 165 LEU HD22 1 1 
       15 39982 2 1 56 LEU HD23 H   8.851  -0.683   4.076 1.00 . B D . 165 LEU HD23 1 1 
       15 39983 2 1 56 LEU HG   H   7.068  -2.673   5.448 1.00 . B D . 165 LEU HG   1 1 
       15 39984 2 1 56 LEU N    N   7.443  -0.492   9.029 1.00 . B D . 165 LEU N    1 1 
       15 39985 2 1 56 LEU O    O   4.756  -2.022   7.527 1.00 . B D . 165 LEU O    1 1 
       15 39986 2 1 57 TYR C    C   4.376  -4.034   9.581 1.00 . B D . 166 TYR C    1 1 
       15 39987 2 1 57 TYR CA   C   5.632  -4.344   8.769 1.00 . B D . 166 TYR CA   1 1 
       15 39988 2 1 57 TYR CB   C   6.475  -5.403   9.490 1.00 . B D . 166 TYR CB   1 1 
       15 39989 2 1 57 TYR CD1  C   5.666  -7.697   8.795 1.00 . B D . 166 TYR CD1  1 1 
       15 39990 2 1 57 TYR CD2  C   5.084  -6.918  10.971 1.00 . B D . 166 TYR CD2  1 1 
       15 39991 2 1 57 TYR CE1  C   4.976  -8.871   9.029 1.00 . B D . 166 TYR CE1  1 1 
       15 39992 2 1 57 TYR CE2  C   4.394  -8.092  11.213 1.00 . B D . 166 TYR CE2  1 1 
       15 39993 2 1 57 TYR CG   C   5.731  -6.700   9.759 1.00 . B D . 166 TYR CG   1 1 
       15 39994 2 1 57 TYR CZ   C   4.342  -9.064  10.240 1.00 . B D . 166 TYR CZ   1 1 
       15 39995 2 1 57 TYR H    H   7.355  -3.107   8.863 1.00 . B D . 166 TYR H    1 1 
       15 39996 2 1 57 TYR HA   H   5.333  -4.726   7.804 1.00 . B D . 166 TYR HA   1 1 
       15 39997 2 1 57 TYR HB2  H   7.336  -5.636   8.883 1.00 . B D . 166 TYR HB2  1 1 
       15 39998 2 1 57 TYR HB3  H   6.805  -5.005  10.438 1.00 . B D . 166 TYR HB3  1 1 
       15 39999 2 1 57 TYR HD1  H   6.163  -7.544   7.847 1.00 . B D . 166 TYR HD1  1 1 
       15 40000 2 1 57 TYR HD2  H   5.125  -6.155  11.734 1.00 . B D . 166 TYR HD2  1 1 
       15 40001 2 1 57 TYR HE1  H   4.938  -9.634   8.267 1.00 . B D . 166 TYR HE1  1 1 
       15 40002 2 1 57 TYR HE2  H   3.898  -8.244  12.160 1.00 . B D . 166 TYR HE2  1 1 
       15 40003 2 1 57 TYR HH   H   4.140 -10.977  10.132 1.00 . B D . 166 TYR HH   1 1 
       15 40004 2 1 57 TYR N    N   6.422  -3.136   8.547 1.00 . B D . 166 TYR N    1 1 
       15 40005 2 1 57 TYR O    O   3.328  -4.661   9.385 1.00 . B D . 166 TYR O    1 1 
       15 40006 2 1 57 TYR OH   O   3.640 -10.227  10.472 1.00 . B D . 166 TYR OH   1 1 
       15 40007 2 1 58 ASP C    C   2.255  -2.068  10.506 1.00 . B D . 167 ASP C    1 1 
       15 40008 2 1 58 ASP CA   C   3.386  -2.654  11.332 1.00 . B D . 167 ASP CA   1 1 
       15 40009 2 1 58 ASP CB   C   3.852  -1.620  12.354 1.00 . B D . 167 ASP CB   1 1 
       15 40010 2 1 58 ASP CG   C   3.014  -1.633  13.614 1.00 . B D . 167 ASP CG   1 1 
       15 40011 2 1 58 ASP H    H   5.353  -2.596  10.557 1.00 . B D . 167 ASP H    1 1 
       15 40012 2 1 58 ASP HA   H   3.024  -3.529  11.855 1.00 . B D . 167 ASP HA   1 1 
       15 40013 2 1 58 ASP HB2  H   4.876  -1.826  12.623 1.00 . B D . 167 ASP HB2  1 1 
       15 40014 2 1 58 ASP HB3  H   3.790  -0.636  11.913 1.00 . B D . 167 ASP HB3  1 1 
       15 40015 2 1 58 ASP N    N   4.495  -3.061  10.476 1.00 . B D . 167 ASP N    1 1 
       15 40016 2 1 58 ASP O    O   1.122  -2.538  10.584 1.00 . B D . 167 ASP O    1 1 
       15 40017 2 1 58 ASP OD1  O   1.905  -1.062  13.606 1.00 . B D . 167 ASP OD1  1 1 
       15 40018 2 1 58 ASP OD2  O   3.464  -2.217  14.619 1.00 . B D . 167 ASP OD2  1 1 
       15 40019 2 1 59 PHE C    C   0.919  -1.387   7.902 1.00 . B D . 168 PHE C    1 1 
       15 40020 2 1 59 PHE CA   C   1.579  -0.394   8.850 1.00 . B D . 168 PHE CA   1 1 
       15 40021 2 1 59 PHE CB   C   2.216   0.747   8.049 1.00 . B D . 168 PHE CB   1 1 
       15 40022 2 1 59 PHE CD1  C   0.614   1.507   6.262 1.00 . B D . 168 PHE CD1  1 1 
       15 40023 2 1 59 PHE CD2  C   0.869   2.867   8.205 1.00 . B D . 168 PHE CD2  1 1 
       15 40024 2 1 59 PHE CE1  C  -0.306   2.403   5.751 1.00 . B D . 168 PHE CE1  1 1 
       15 40025 2 1 59 PHE CE2  C  -0.050   3.767   7.698 1.00 . B D . 168 PHE CE2  1 1 
       15 40026 2 1 59 PHE CG   C   1.213   1.727   7.494 1.00 . B D . 168 PHE CG   1 1 
       15 40027 2 1 59 PHE CZ   C  -0.638   3.534   6.468 1.00 . B D . 168 PHE CZ   1 1 
       15 40028 2 1 59 PHE H    H   3.507  -0.748   9.669 1.00 . B D . 168 PHE H    1 1 
       15 40029 2 1 59 PHE HA   H   0.818   0.017   9.498 1.00 . B D . 168 PHE HA   1 1 
       15 40030 2 1 59 PHE HB2  H   2.892   1.292   8.690 1.00 . B D . 168 PHE HB2  1 1 
       15 40031 2 1 59 PHE HB3  H   2.771   0.332   7.219 1.00 . B D . 168 PHE HB3  1 1 
       15 40032 2 1 59 PHE HD1  H   0.872   0.621   5.699 1.00 . B D . 168 PHE HD1  1 1 
       15 40033 2 1 59 PHE HD2  H   1.329   3.050   9.165 1.00 . B D . 168 PHE HD2  1 1 
       15 40034 2 1 59 PHE HE1  H  -0.763   2.216   4.792 1.00 . B D . 168 PHE HE1  1 1 
       15 40035 2 1 59 PHE HE2  H  -0.310   4.653   8.263 1.00 . B D . 168 PHE HE2  1 1 
       15 40036 2 1 59 PHE HZ   H  -1.358   4.235   6.071 1.00 . B D . 168 PHE HZ   1 1 
       15 40037 2 1 59 PHE N    N   2.576  -1.058   9.696 1.00 . B D . 168 PHE N    1 1 
       15 40038 2 1 59 PHE O    O  -0.300  -1.369   7.721 1.00 . B D . 168 PHE O    1 1 
       15 40039 2 1 60 ILE C    C   0.164  -4.120   7.031 1.00 . B D . 169 ILE C    1 1 
       15 40040 2 1 60 ILE CA   C   1.240  -3.262   6.376 1.00 . B D . 169 ILE CA   1 1 
       15 40041 2 1 60 ILE CB   C   2.381  -4.184   5.881 1.00 . B D . 169 ILE CB   1 1 
       15 40042 2 1 60 ILE CD1  C   4.689  -4.114   4.843 1.00 . B D . 169 ILE CD1  1 1 
       15 40043 2 1 60 ILE CG1  C   3.357  -3.416   4.994 1.00 . B D . 169 ILE CG1  1 1 
       15 40044 2 1 60 ILE CG2  C   1.830  -5.383   5.121 1.00 . B D . 169 ILE CG2  1 1 
       15 40045 2 1 60 ILE H    H   2.696  -2.202   7.489 1.00 . B D . 169 ILE H    1 1 
       15 40046 2 1 60 ILE HA   H   0.816  -2.754   5.525 1.00 . B D . 169 ILE HA   1 1 
       15 40047 2 1 60 ILE HB   H   2.911  -4.556   6.746 1.00 . B D . 169 ILE HB   1 1 
       15 40048 2 1 60 ILE HD11 H   4.540  -5.083   4.388 1.00 . B D . 169 ILE HD11 1 1 
       15 40049 2 1 60 ILE HD12 H   5.137  -4.240   5.817 1.00 . B D . 169 ILE HD12 1 1 
       15 40050 2 1 60 ILE HD13 H   5.338  -3.517   4.222 1.00 . B D . 169 ILE HD13 1 1 
       15 40051 2 1 60 ILE HG12 H   2.926  -3.303   4.009 1.00 . B D . 169 ILE HG12 1 1 
       15 40052 2 1 60 ILE HG13 H   3.534  -2.440   5.422 1.00 . B D . 169 ILE HG13 1 1 
       15 40053 2 1 60 ILE HG21 H   2.649  -5.964   4.724 1.00 . B D . 169 ILE HG21 1 1 
       15 40054 2 1 60 ILE HG22 H   1.207  -5.037   4.311 1.00 . B D . 169 ILE HG22 1 1 
       15 40055 2 1 60 ILE HG23 H   1.243  -5.995   5.791 1.00 . B D . 169 ILE HG23 1 1 
       15 40056 2 1 60 ILE N    N   1.732  -2.252   7.305 1.00 . B D . 169 ILE N    1 1 
       15 40057 2 1 60 ILE O    O  -0.777  -4.562   6.375 1.00 . B D . 169 ILE O    1 1 
       15 40058 2 1 61 HIS C    C  -1.424  -4.328  10.103 1.00 . B D . 170 HIS C    1 1 
       15 40059 2 1 61 HIS CA   C  -0.641  -5.149   9.083 1.00 . B D . 170 HIS CA   1 1 
       15 40060 2 1 61 HIS CB   C   0.101  -6.298   9.770 1.00 . B D . 170 HIS CB   1 1 
       15 40061 2 1 61 HIS CD2  C   0.188  -8.369   8.215 1.00 . B D . 170 HIS CD2  1 1 
       15 40062 2 1 61 HIS CE1  C   2.211  -8.091   7.433 1.00 . B D . 170 HIS CE1  1 1 
       15 40063 2 1 61 HIS CG   C   0.701  -7.262   8.799 1.00 . B D . 170 HIS CG   1 1 
       15 40064 2 1 61 HIS H    H   1.044  -3.896   8.809 1.00 . B D . 170 HIS H    1 1 
       15 40065 2 1 61 HIS HA   H  -1.339  -5.566   8.374 1.00 . B D . 170 HIS HA   1 1 
       15 40066 2 1 61 HIS HB2  H   0.901  -5.896  10.374 1.00 . B D . 170 HIS HB2  1 1 
       15 40067 2 1 61 HIS HB3  H  -0.586  -6.843  10.402 1.00 . B D . 170 HIS HB3  1 1 
       15 40068 2 1 61 HIS HD1  H   2.606  -6.401   8.523 1.00 . B D . 170 HIS HD1  1 1 
       15 40069 2 1 61 HIS HD2  H  -0.794  -8.785   8.382 1.00 . B D . 170 HIS HD2  1 1 
       15 40070 2 1 61 HIS HE1  H   3.126  -8.234   6.881 1.00 . B D . 170 HIS HE1  1 1 
       15 40071 2 1 61 HIS HE2  H   1.100  -9.727   6.896 1.00 . B D . 170 HIS HE2  1 1 
       15 40072 2 1 61 HIS N    N   0.300  -4.326   8.335 1.00 . B D . 170 HIS N    1 1 
       15 40073 2 1 61 HIS ND1  N   1.972  -7.117   8.290 1.00 . B D . 170 HIS ND1  1 1 
       15 40074 2 1 61 HIS NE2  N   1.146  -8.863   7.371 1.00 . B D . 170 HIS NE2  1 1 
       15 40075 2 1 61 HIS O    O  -1.827  -4.840  11.147 1.00 . B D . 170 HIS O    1 1 
       15 40076 2 1 62 THR C    C  -3.893  -2.235  10.325 1.00 . B D . 171 THR C    1 1 
       15 40077 2 1 62 THR CA   C  -2.414  -2.188  10.673 1.00 . B D . 171 THR CA   1 1 
       15 40078 2 1 62 THR CB   C  -1.917  -0.730  10.582 1.00 . B D . 171 THR CB   1 1 
       15 40079 2 1 62 THR CG2  C  -2.814   0.219  11.370 1.00 . B D . 171 THR CG2  1 1 
       15 40080 2 1 62 THR H    H  -1.332  -2.714   8.932 1.00 . B D . 171 THR H    1 1 
       15 40081 2 1 62 THR HA   H  -2.276  -2.537  11.688 1.00 . B D . 171 THR HA   1 1 
       15 40082 2 1 62 THR HB   H  -1.928  -0.434   9.544 1.00 . B D . 171 THR HB   1 1 
       15 40083 2 1 62 THR HG1  H  -0.115  -1.471  10.903 1.00 . B D . 171 THR HG1  1 1 
       15 40084 2 1 62 THR HG21 H  -2.752  -0.015  12.422 1.00 . B D . 171 THR HG21 1 1 
       15 40085 2 1 62 THR HG22 H  -3.836   0.113  11.037 1.00 . B D . 171 THR HG22 1 1 
       15 40086 2 1 62 THR HG23 H  -2.488   1.236  11.208 1.00 . B D . 171 THR HG23 1 1 
       15 40087 2 1 62 THR N    N  -1.663  -3.065   9.786 1.00 . B D . 171 THR N    1 1 
       15 40088 2 1 62 THR O    O  -4.294  -1.787   9.251 1.00 . B D . 171 THR O    1 1 
       15 40089 2 1 62 THR OG1  O  -0.579  -0.637  11.074 1.00 . B D . 171 THR OG1  1 1 
       15 40090 2 1 63 SER C    C  -6.721  -1.511  10.786 1.00 . B D . 172 SER C    1 1 
       15 40091 2 1 63 SER CA   C  -6.125  -2.895  11.022 1.00 . B D . 172 SER CA   1 1 
       15 40092 2 1 63 SER CB   C  -6.769  -3.546  12.243 1.00 . B D . 172 SER CB   1 1 
       15 40093 2 1 63 SER H    H  -4.303  -3.162  12.045 1.00 . B D . 172 SER H    1 1 
       15 40094 2 1 63 SER HA   H  -6.303  -3.512  10.152 1.00 . B D . 172 SER HA   1 1 
       15 40095 2 1 63 SER HB2  H  -7.056  -2.782  12.947 1.00 . B D . 172 SER HB2  1 1 
       15 40096 2 1 63 SER HB3  H  -7.643  -4.102  11.936 1.00 . B D . 172 SER HB3  1 1 
       15 40097 2 1 63 SER HG   H  -5.944  -4.346  13.844 1.00 . B D . 172 SER HG   1 1 
       15 40098 2 1 63 SER N    N  -4.690  -2.798  11.224 1.00 . B D . 172 SER N    1 1 
       15 40099 2 1 63 SER O    O  -6.312  -0.539  11.424 1.00 . B D . 172 SER O    1 1 
       15 40100 2 1 63 SER OG   O  -5.860  -4.438  12.877 1.00 . B D . 172 SER OG   1 1 
       15 40101 2 1 64 PHE C    C  -8.925   0.485  10.750 1.00 . B D . 173 PHE C    1 1 
       15 40102 2 1 64 PHE CA   C  -8.312  -0.160   9.522 1.00 . B D . 173 PHE CA   1 1 
       15 40103 2 1 64 PHE CB   C  -9.382  -0.368   8.454 1.00 . B D . 173 PHE CB   1 1 
       15 40104 2 1 64 PHE CD1  C  -8.112  -0.266   6.301 1.00 . B D . 173 PHE CD1  1 1 
       15 40105 2 1 64 PHE CD2  C  -9.079  -2.342   6.953 1.00 . B D . 173 PHE CD2  1 1 
       15 40106 2 1 64 PHE CE1  C  -7.614  -0.850   5.156 1.00 . B D . 173 PHE CE1  1 1 
       15 40107 2 1 64 PHE CE2  C  -8.583  -2.932   5.810 1.00 . B D . 173 PHE CE2  1 1 
       15 40108 2 1 64 PHE CG   C  -8.849  -1.005   7.210 1.00 . B D . 173 PHE CG   1 1 
       15 40109 2 1 64 PHE CZ   C  -7.850  -2.185   4.910 1.00 . B D . 173 PHE CZ   1 1 
       15 40110 2 1 64 PHE H    H  -7.930  -2.238   9.369 1.00 . B D . 173 PHE H    1 1 
       15 40111 2 1 64 PHE HA   H  -7.557   0.499   9.133 1.00 . B D . 173 PHE HA   1 1 
       15 40112 2 1 64 PHE HB2  H -10.161  -1.004   8.846 1.00 . B D . 173 PHE HB2  1 1 
       15 40113 2 1 64 PHE HB3  H  -9.803   0.588   8.185 1.00 . B D . 173 PHE HB3  1 1 
       15 40114 2 1 64 PHE HD1  H  -7.927   0.782   6.493 1.00 . B D . 173 PHE HD1  1 1 
       15 40115 2 1 64 PHE HD2  H  -9.656  -2.927   7.654 1.00 . B D . 173 PHE HD2  1 1 
       15 40116 2 1 64 PHE HE1  H  -7.040  -0.263   4.454 1.00 . B D . 173 PHE HE1  1 1 
       15 40117 2 1 64 PHE HE2  H  -8.767  -3.980   5.621 1.00 . B D . 173 PHE HE2  1 1 
       15 40118 2 1 64 PHE HZ   H  -7.458  -2.647   4.014 1.00 . B D . 173 PHE HZ   1 1 
       15 40119 2 1 64 PHE N    N  -7.666  -1.427   9.854 1.00 . B D . 173 PHE N    1 1 
       15 40120 2 1 64 PHE O    O  -8.722   1.669  11.006 1.00 . B D . 173 PHE O    1 1 
       15 40121 2 1 65 ALA C    C  -9.709  -0.486  13.922 1.00 . B D . 174 ALA C    1 1 
       15 40122 2 1 65 ALA CA   C -10.299   0.201  12.711 1.00 . B D . 174 ALA CA   1 1 
       15 40123 2 1 65 ALA CB   C -11.795  -0.018  12.662 1.00 . B D . 174 ALA CB   1 1 
       15 40124 2 1 65 ALA H    H  -9.791  -1.236  11.254 1.00 . B D . 174 ALA H    1 1 
       15 40125 2 1 65 ALA HA   H -10.108   1.261  12.778 1.00 . B D . 174 ALA HA   1 1 
       15 40126 2 1 65 ALA HB1  H -12.215   0.545  11.839 1.00 . B D . 174 ALA HB1  1 1 
       15 40127 2 1 65 ALA HB2  H -12.232   0.316  13.593 1.00 . B D . 174 ALA HB2  1 1 
       15 40128 2 1 65 ALA HB3  H -11.997  -1.068  12.523 1.00 . B D . 174 ALA HB3  1 1 
       15 40129 2 1 65 ALA N    N  -9.669  -0.295  11.506 1.00 . B D . 174 ALA N    1 1 
       15 40130 2 1 65 ALA O    O  -9.656  -1.718  13.975 1.00 . B D . 174 ALA O    1 1 
       15 40131 2 1 66 GLU C    C  -8.347   0.923  17.067 1.00 . B D . 175 GLU C    1 1 
       15 40132 2 1 66 GLU CA   C  -8.676  -0.211  16.106 1.00 . B D . 175 GLU CA   1 1 
       15 40133 2 1 66 GLU CB   C  -7.415  -1.009  15.771 1.00 . B D . 175 GLU CB   1 1 
       15 40134 2 1 66 GLU CD   C  -6.095  -3.121  16.155 1.00 . B D . 175 GLU CD   1 1 
       15 40135 2 1 66 GLU CG   C  -7.302  -2.306  16.551 1.00 . B D . 175 GLU CG   1 1 
       15 40136 2 1 66 GLU H    H  -9.374   1.280  14.780 1.00 . B D . 175 GLU H    1 1 
       15 40137 2 1 66 GLU HA   H  -9.393  -0.867  16.575 1.00 . B D . 175 GLU HA   1 1 
       15 40138 2 1 66 GLU HB2  H  -7.430  -1.247  14.716 1.00 . B D . 175 GLU HB2  1 1 
       15 40139 2 1 66 GLU HB3  H  -6.546  -0.405  15.985 1.00 . B D . 175 GLU HB3  1 1 
       15 40140 2 1 66 GLU HG2  H  -7.230  -2.074  17.602 1.00 . B D . 175 GLU HG2  1 1 
       15 40141 2 1 66 GLU HG3  H  -8.191  -2.896  16.375 1.00 . B D . 175 GLU HG3  1 1 
       15 40142 2 1 66 GLU N    N  -9.278   0.310  14.887 1.00 . B D . 175 GLU N    1 1 
       15 40143 2 1 66 GLU O    O  -8.760   2.064  16.848 1.00 . B D . 175 GLU O    1 1 
       15 40144 2 1 66 GLU OE1  O  -4.969  -2.744  16.538 1.00 . B D . 175 GLU OE1  1 1 
       15 40145 2 1 66 GLU OE2  O  -6.270  -4.151  15.472 1.00 . B D . 175 GLU OE2  1 1 
       15 40146 2 1 67 VAL C    C  -8.413   2.164  19.834 1.00 . B D . 176 VAL C    1 1 
       15 40147 2 1 67 VAL CA   C  -7.195   1.552  19.149 1.00 . B D . 176 VAL CA   1 1 
       15 40148 2 1 67 VAL CB   C  -6.296   2.676  18.582 1.00 . B D . 176 VAL CB   1 1 
       15 40149 2 1 67 VAL CG1  C  -5.688   3.502  19.707 1.00 . B D . 176 VAL CG1  1 1 
       15 40150 2 1 67 VAL CG2  C  -5.200   2.100  17.695 1.00 . B D . 176 VAL CG2  1 1 
       15 40151 2 1 67 VAL H    H  -7.326  -0.339  18.223 1.00 . B D . 176 VAL H    1 1 
       15 40152 2 1 67 VAL HA   H  -6.623   1.011  19.890 1.00 . B D . 176 VAL HA   1 1 
       15 40153 2 1 67 VAL HB   H  -6.909   3.328  17.981 1.00 . B D . 176 VAL HB   1 1 
       15 40154 2 1 67 VAL HG11 H  -5.132   4.326  19.286 1.00 . B D . 176 VAL HG11 1 1 
       15 40155 2 1 67 VAL HG12 H  -5.025   2.882  20.290 1.00 . B D . 176 VAL HG12 1 1 
       15 40156 2 1 67 VAL HG13 H  -6.475   3.883  20.343 1.00 . B D . 176 VAL HG13 1 1 
       15 40157 2 1 67 VAL HG21 H  -4.584   1.430  18.277 1.00 . B D . 176 VAL HG21 1 1 
       15 40158 2 1 67 VAL HG22 H  -4.592   2.903  17.307 1.00 . B D . 176 VAL HG22 1 1 
       15 40159 2 1 67 VAL HG23 H  -5.649   1.557  16.877 1.00 . B D . 176 VAL HG23 1 1 
       15 40160 2 1 67 VAL N    N  -7.603   0.592  18.124 1.00 . B D . 176 VAL N    1 1 
       15 40161 2 1 67 VAL O    O  -8.937   1.548  20.783 1.00 . B D . 176 VAL O    1 1 
       15 40162 2 1 67 VAL OXT  O  -8.858   3.250  19.413 1.00 . B D . 176 VAL OXT  1 1 
       15 40163 3 2  1 DC  C1'  C -10.184 -11.743   5.560 1.00 . C B .   1 DC  C1'  1 1 
       15 40164 3 2  1 DC  C2   C  -9.423 -10.323   7.431 1.00 . C B .   1 DC  C2   1 1 
       15 40165 3 2  1 DC  C2'  C -10.828 -12.986   6.177 1.00 . C B .   1 DC  C2'  1 1 
       15 40166 3 2  1 DC  C3'  C -12.078 -13.199   5.341 1.00 . C B .   1 DC  C3'  1 1 
       15 40167 3 2  1 DC  C4   C -10.554  -8.367   7.989 1.00 . C B .   1 DC  C4   1 1 
       15 40168 3 2  1 DC  C4'  C -11.669 -12.633   3.986 1.00 . C B .   1 DC  C4'  1 1 
       15 40169 3 2  1 DC  C5   C -11.494  -8.559   6.933 1.00 . C B .   1 DC  C5   1 1 
       15 40170 3 2  1 DC  C5'  C -12.805 -12.180   3.097 1.00 . C B .   1 DC  C5'  1 1 
       15 40171 3 2  1 DC  C6   C -11.350  -9.653   6.173 1.00 . C B .   1 DC  C6   1 1 
       15 40172 3 2  1 DC  H1'  H  -9.122 -11.899   5.367 1.00 . C B .   1 DC  H1'  1 1 
       15 40173 3 2  1 DC  H2'  H -11.077 -12.841   7.229 1.00 . C B .   1 DC  H2'  1 1 
       15 40174 3 2  1 DC  H2'' H -10.155 -13.841   6.115 1.00 . C B .   1 DC  H2'' 1 1 
       15 40175 3 2  1 DC  H3'  H -12.932 -12.658   5.745 1.00 . C B .   1 DC  H3'  1 1 
       15 40176 3 2  1 DC  H4'  H -11.135 -13.427   3.463 1.00 . C B .   1 DC  H4'  1 1 
       15 40177 3 2  1 DC  H41  H -11.373  -6.609   8.660 1.00 . C B .   1 DC  H41  1 1 
       15 40178 3 2  1 DC  H42  H  -9.984  -7.172   9.544 1.00 . C B .   1 DC  H42  1 1 
       15 40179 3 2  1 DC  H5   H -12.299  -7.849   6.754 1.00 . C B .   1 DC  H5   1 1 
       15 40180 3 2  1 DC  H5'  H -12.396 -11.857   2.137 1.00 . C B .   1 DC  H5'  1 1 
       15 40181 3 2  1 DC  H5'' H -13.477 -13.020   2.928 1.00 . C B .   1 DC  H5'' 1 1 
       15 40182 3 2  1 DC  H6   H -12.061  -9.841   5.367 1.00 . C B .   1 DC  H6   1 1 
       15 40183 3 2  1 DC  HO5' H -14.041 -11.485   4.414 1.00 . C B .   1 DC  HO5' 1 1 
       15 40184 3 2  1 DC  N1   N -10.335 -10.540   6.394 1.00 . C B .   1 DC  N1   1 1 
       15 40185 3 2  1 DC  N3   N  -9.562  -9.229   8.215 1.00 . C B .   1 DC  N3   1 1 
       15 40186 3 2  1 DC  N4   N -10.644  -7.295   8.789 1.00 . C B .   1 DC  N4   1 1 
       15 40187 3 2  1 DC  O2   O  -8.503 -11.139   7.605 1.00 . C B .   1 DC  O2   1 1 
       15 40188 3 2  1 DC  O3'  O -12.404 -14.587   5.243 1.00 . C B .   1 DC  O3'  1 1 
       15 40189 3 2  1 DC  O4'  O -10.831 -11.506   4.312 1.00 . C B .   1 DC  O4'  1 1 
       15 40190 3 2  1 DC  O5'  O -13.533 -11.104   3.693 1.00 . C B .   1 DC  O5'  1 1 
       15 40191 3 2  2 DA  C1'  C -16.063  -9.950   7.343 1.00 . C B .   2 DA  C1'  1 1 
       15 40192 3 2  2 DA  C2   C -16.616  -6.263   9.579 1.00 . C B .   2 DA  C2   1 1 
       15 40193 3 2  2 DA  C2'  C -15.628 -10.209   5.909 1.00 . C B .   2 DA  C2'  1 1 
       15 40194 3 2  2 DA  C3'  C -16.292 -11.546   5.635 1.00 . C B .   2 DA  C3'  1 1 
       15 40195 3 2  2 DA  C4   C -15.473  -7.966   8.787 1.00 . C B .   2 DA  C4   1 1 
       15 40196 3 2  2 DA  C4'  C -16.167 -12.270   6.974 1.00 . C B .   2 DA  C4'  1 1 
       15 40197 3 2  2 DA  C5   C -14.298  -7.520   9.366 1.00 . C B .   2 DA  C5   1 1 
       15 40198 3 2  2 DA  C5'  C -14.911 -13.095   7.124 1.00 . C B .   2 DA  C5'  1 1 
       15 40199 3 2  2 DA  C6   C -14.366  -6.324  10.101 1.00 . C B .   2 DA  C6   1 1 
       15 40200 3 2  2 DA  C8   C -13.811  -9.327   8.356 1.00 . C B .   2 DA  C8   1 1 
       15 40201 3 2  2 DA  H1'  H -17.051  -9.485   7.368 1.00 . C B .   2 DA  H1'  1 1 
       15 40202 3 2  2 DA  H2   H -17.559  -5.731   9.699 1.00 . C B .   2 DA  H2   1 1 
       15 40203 3 2  2 DA  H2'  H -14.538 -10.270   5.808 1.00 . C B .   2 DA  H2'  1 1 
       15 40204 3 2  2 DA  H2'' H -15.977  -9.443   5.217 1.00 . C B .   2 DA  H2'' 1 1 
       15 40205 3 2  2 DA  H3'  H -15.802 -12.097   4.834 1.00 . C B .   2 DA  H3'  1 1 
       15 40206 3 2  2 DA  H4'  H -17.023 -12.946   7.051 1.00 . C B .   2 DA  H4'  1 1 
       15 40207 3 2  2 DA  H5'  H -14.058 -12.428   7.240 1.00 . C B .   2 DA  H5'  1 1 
       15 40208 3 2  2 DA  H5'' H -14.999 -13.719   8.014 1.00 . C B .   2 DA  H5'' 1 1 
       15 40209 3 2  2 DA  H61  H -12.406  -6.211  10.664 1.00 . C B .   2 DA  H61  1 1 
       15 40210 3 2  2 DA  H62  H -13.425  -4.904  11.219 1.00 . C B .   2 DA  H62  1 1 
       15 40211 3 2  2 DA  H8   H -13.267 -10.174   7.969 1.00 . C B .   2 DA  H8   1 1 
       15 40212 3 2  2 DA  N1   N -15.563  -5.707  10.189 1.00 . C B .   2 DA  N1   1 1 
       15 40213 3 2  2 DA  N3   N -16.679  -7.377   8.855 1.00 . C B .   2 DA  N3   1 1 
       15 40214 3 2  2 DA  N6   N -13.315  -5.769  10.712 1.00 . C B .   2 DA  N6   1 1 
       15 40215 3 2  2 DA  N7   N -13.254  -8.389   9.086 1.00 . C B .   2 DA  N7   1 1 
       15 40216 3 2  2 DA  N9   N -15.147  -9.128   8.129 1.00 . C B .   2 DA  N9   1 1 
       15 40217 3 2  2 DA  O3'  O -17.676 -11.367   5.320 1.00 . C B .   2 DA  O3'  1 1 
       15 40218 3 2  2 DA  O4'  O -16.171 -11.222   7.973 1.00 . C B .   2 DA  O4'  1 1 
       15 40219 3 2  2 DA  O5'  O -14.722 -13.922   5.972 1.00 . C B .   2 DA  O5'  1 1 
       15 40220 3 2  2 DA  OP1  O -13.377 -15.437   7.415 1.00 . C B .   2 DA  OP1  1 1 
       15 40221 3 2  2 DA  OP2  O -14.279 -16.225   5.145 1.00 . C B .   2 DA  OP2  1 1 
       15 40222 3 2  2 DA  P    P -13.708 -15.151   5.994 1.00 . C B .   2 DA  P    1 1 
       15 40223 3 2  3 DG  C1'  C -21.328  -6.531   4.005 1.00 . C B .   3 DG  C1'  1 1 
       15 40224 3 2  3 DG  C2   C -23.983  -4.988   6.861 1.00 . C B .   3 DG  C2   1 1 
       15 40225 3 2  3 DG  C2'  C -20.516  -5.834   2.929 1.00 . C B .   3 DG  C2'  1 1 
       15 40226 3 2  3 DG  C3'  C -19.237  -6.649   2.942 1.00 . C B .   3 DG  C3'  1 1 
       15 40227 3 2  3 DG  C4   C -22.000  -5.606   6.197 1.00 . C B .   3 DG  C4   1 1 
       15 40228 3 2  3 DG  C4'  C -19.725  -8.066   3.246 1.00 . C B .   3 DG  C4'  1 1 
       15 40229 3 2  3 DG  C5   C -21.357  -5.315   7.376 1.00 . C B .   3 DG  C5   1 1 
       15 40230 3 2  3 DG  C5'  C -18.794  -8.869   4.123 1.00 . C B .   3 DG  C5'  1 1 
       15 40231 3 2  3 DG  C6   C -22.124  -4.787   8.449 1.00 . C B .   3 DG  C6   1 1 
       15 40232 3 2  3 DG  C8   C -19.876  -6.071   6.063 1.00 . C B .   3 DG  C8   1 1 
       15 40233 3 2  3 DG  H1   H -24.106  -4.301   8.792 1.00 . C B .   3 DG  H1   1 1 
       15 40234 3 2  3 DG  H1'  H -22.412  -6.418   3.825 1.00 . C B .   3 DG  H1'  1 1 
       15 40235 3 2  3 DG  H2'  H -20.322  -4.789   3.169 1.00 . C B .   3 DG  H2'  1 1 
       15 40236 3 2  3 DG  H2'' H -20.998  -5.862   1.951 1.00 . C B .   3 DG  H2'' 1 1 
       15 40237 3 2  3 DG  H21  H -25.392  -5.129   5.668 1.00 . C B .   3 DG  H21  1 1 
       15 40238 3 2  3 DG  H22  H -25.951  -4.472   7.265 1.00 . C B .   3 DG  H22  1 1 
       15 40239 3 2  3 DG  H3'  H -18.559  -6.304   3.724 1.00 . C B .   3 DG  H3'  1 1 
       15 40240 3 2  3 DG  H4'  H -19.803  -8.586   2.294 1.00 . C B .   3 DG  H4'  1 1 
       15 40241 3 2  3 DG  H5'  H -18.054  -8.202   4.563 1.00 . C B .   3 DG  H5'  1 1 
       15 40242 3 2  3 DG  H5'' H -19.368  -9.339   4.920 1.00 . C B .   3 DG  H5'' 1 1 
       15 40243 3 2  3 DG  H8   H -18.945  -6.402   5.650 1.00 . C B .   3 DG  H8   1 1 
       15 40244 3 2  3 DG  N1   N -23.468  -4.658   8.094 1.00 . C B .   3 DG  N1   1 1 
       15 40245 3 2  3 DG  N2   N -25.256  -4.821   6.628 1.00 . C B .   3 DG  N2   1 1 
       15 40246 3 2  3 DG  N3   N -23.283  -5.467   5.879 1.00 . C B .   3 DG  N3   1 1 
       15 40247 3 2  3 DG  N7   N -20.005  -5.612   7.279 1.00 . C B .   3 DG  N7   1 1 
       15 40248 3 2  3 DG  N9   N -21.056  -6.089   5.366 1.00 . C B .   3 DG  N9   1 1 
       15 40249 3 2  3 DG  O3'  O -18.546  -6.594   1.680 1.00 . C B .   3 DG  O3'  1 1 
       15 40250 3 2  3 DG  O4'  O -21.000  -7.907   3.916 1.00 . C B .   3 DG  O4'  1 1 
       15 40251 3 2  3 DG  O5'  O -18.134  -9.873   3.349 1.00 . C B .   3 DG  O5'  1 1 
       15 40252 3 2  3 DG  O6   O -21.744  -4.456   9.580 1.00 . C B .   3 DG  O6   1 1 
       15 40253 3 2  3 DG  OP1  O -19.579 -11.842   3.815 1.00 . C B .   3 DG  OP1  1 1 
       15 40254 3 2  3 DG  OP2  O -17.181 -12.145   2.965 1.00 . C B .   3 DG  OP2  1 1 
       15 40255 3 2  3 DG  P    P -18.163 -11.401   3.792 1.00 . C B .   3 DG  P    1 1 
       15 40256 3 2  4 DT  C1'  C -24.161  -4.277   0.004 1.00 . C B .   4 DT  C1'  1 1 
       15 40257 3 2  4 DT  C2   C -25.641  -3.884   1.918 1.00 . C B .   4 DT  C2   1 1 
       15 40258 3 2  4 DT  C2'  C -23.581  -3.234  -0.934 1.00 . C B .   4 DT  C2'  1 1 
       15 40259 3 2  4 DT  C3'  C -22.898  -4.105  -1.972 1.00 . C B .   4 DT  C3'  1 1 
       15 40260 3 2  4 DT  C4   C -24.752  -2.919   4.004 1.00 . C B .   4 DT  C4   1 1 
       15 40261 3 2  4 DT  C4'  C -22.361  -5.265  -1.135 1.00 . C B .   4 DT  C4'  1 1 
       15 40262 3 2  4 DT  C5   C -23.442  -2.876   3.392 1.00 . C B .   4 DT  C5   1 1 
       15 40263 3 2  4 DT  C5'  C -20.927  -5.117  -0.685 1.00 . C B .   4 DT  C5'  1 1 
       15 40264 3 2  4 DT  C6   C -23.314  -3.319   2.134 1.00 . C B .   4 DT  C6   1 1 
       15 40265 3 2  4 DT  C7   C -22.287  -2.349   4.185 1.00 . C B .   4 DT  C7   1 1 
       15 40266 3 2  4 DT  H1'  H -25.101  -4.674  -0.380 1.00 . C B .   4 DT  H1'  1 1 
       15 40267 3 2  4 DT  H2'  H -22.866  -2.581  -0.435 1.00 . C B .   4 DT  H2'  1 1 
       15 40268 3 2  4 DT  H2'' H -24.342  -2.601  -1.387 1.00 . C B .   4 DT  H2'' 1 1 
       15 40269 3 2  4 DT  H3   H -26.675  -3.479   3.621 1.00 . C B .   4 DT  H3   1 1 
       15 40270 3 2  4 DT  H3'  H -22.087  -3.578  -2.474 1.00 . C B .   4 DT  H3'  1 1 
       15 40271 3 2  4 DT  H4'  H -22.419  -6.159  -1.760 1.00 . C B .   4 DT  H4'  1 1 
       15 40272 3 2  4 DT  H5'  H -20.268  -5.280  -1.536 1.00 . C B .   4 DT  H5'  1 1 
       15 40273 3 2  4 DT  H5'' H -20.777  -4.108  -0.305 1.00 . C B .   4 DT  H5'' 1 1 
       15 40274 3 2  4 DT  H6   H -22.326  -3.288   1.673 1.00 . C B .   4 DT  H6   1 1 
       15 40275 3 2  4 DT  H71  H -22.196  -1.274   4.025 1.00 . C B .   4 DT  H71  1 1 
       15 40276 3 2  4 DT  H72  H -22.452  -2.544   5.245 1.00 . C B .   4 DT  H72  1 1 
       15 40277 3 2  4 DT  H73  H -21.369  -2.841   3.863 1.00 . C B .   4 DT  H73  1 1 
       15 40278 3 2  4 DT  N1   N -24.370  -3.812   1.394 1.00 . C B .   4 DT  N1   1 1 
       15 40279 3 2  4 DT  N3   N -25.756  -3.428   3.207 1.00 . C B .   4 DT  N3   1 1 
       15 40280 3 2  4 DT  O2   O -26.595  -4.316   1.293 1.00 . C B .   4 DT  O2   1 1 
       15 40281 3 2  4 DT  O3'  O -23.830  -4.578  -2.954 1.00 . C B .   4 DT  O3'  1 1 
       15 40282 3 2  4 DT  O4   O -25.013  -2.520   5.138 1.00 . C B .   4 DT  O4   1 1 
       15 40283 3 2  4 DT  O4'  O -23.211  -5.333   0.037 1.00 . C B .   4 DT  O4'  1 1 
       15 40284 3 2  4 DT  O5'  O -20.635  -6.062   0.345 1.00 . C B .   4 DT  O5'  1 1 
       15 40285 3 2  4 DT  OP1  O -19.714  -8.371   0.316 1.00 . C B .   4 DT  OP1  1 1 
       15 40286 3 2  4 DT  OP2  O -18.476  -6.443  -0.808 1.00 . C B .   4 DT  OP2  1 1 
       15 40287 3 2  4 DT  P    P -19.310  -6.944   0.303 1.00 . C B .   4 DT  P    1 1 
       15 40288 3 2  5 DG  C1'  C -21.176   0.617  -4.059 1.00 . C B .   5 DG  C1'  1 1 
       15 40289 3 2  5 DG  C2   C -23.200  -0.041  -7.789 1.00 . C B .   5 DG  C2   1 1 
       15 40290 3 2  5 DG  C2'  C -22.319   1.609  -3.984 1.00 . C B .   5 DG  C2'  1 1 
       15 40291 3 2  5 DG  C3'  C -23.308   0.935  -3.052 1.00 . C B .   5 DG  C3'  1 1 
       15 40292 3 2  5 DG  C4   C -21.413   0.321  -6.541 1.00 . C B .   5 DG  C4   1 1 
       15 40293 3 2  5 DG  C4'  C -23.095  -0.549  -3.337 1.00 . C B .   5 DG  C4'  1 1 
       15 40294 3 2  5 DG  C5   C -20.526   0.352  -7.592 1.00 . C B .   5 DG  C5   1 1 
       15 40295 3 2  5 DG  C5'  C -23.946  -1.169  -4.422 1.00 . C B .   5 DG  C5'  1 1 
       15 40296 3 2  5 DG  C6   C -21.024   0.163  -8.910 1.00 . C B .   5 DG  C6   1 1 
       15 40297 3 2  5 DG  C8   C -19.370   0.684  -5.840 1.00 . C B .   5 DG  C8   1 1 
       15 40298 3 2  5 DG  H1   H -22.835  -0.184  -9.813 1.00 . C B .   5 DG  H1   1 1 
       15 40299 3 2  5 DG  H1'  H -20.364   0.865  -3.376 1.00 . C B .   5 DG  H1'  1 1 
       15 40300 3 2  5 DG  H2'  H -22.748   1.809  -4.962 1.00 . C B .   5 DG  H2'  1 1 
       15 40301 3 2  5 DG  H2'' H -21.976   2.558  -3.579 1.00 . C B .   5 DG  H2'' 1 1 
       15 40302 3 2  5 DG  H21  H -25.095  -0.228  -7.139 1.00 . C B .   5 DG  H21  1 1 
       15 40303 3 2  5 DG  H22  H -24.907  -0.377  -8.886 1.00 . C B .   5 DG  H22  1 1 
       15 40304 3 2  5 DG  H3'  H -24.333   1.228  -3.279 1.00 . C B .   5 DG  H3'  1 1 
       15 40305 3 2  5 DG  H4'  H -23.321  -1.076  -2.412 1.00 . C B .   5 DG  H4'  1 1 
       15 40306 3 2  5 DG  H5'  H -24.723  -0.463  -4.715 1.00 . C B .   5 DG  H5'  1 1 
       15 40307 3 2  5 DG  H5'' H -23.317  -1.386  -5.286 1.00 . C B .   5 DG  H5'' 1 1 
       15 40308 3 2  5 DG  H8   H -18.555   0.883  -5.170 1.00 . C B .   5 DG  H8   1 1 
       15 40309 3 2  5 DG  N1   N -22.403  -0.036  -8.912 1.00 . C B .   5 DG  N1   1 1 
       15 40310 3 2  5 DG  N2   N -24.511  -0.231  -7.969 1.00 . C B .   5 DG  N2   1 1 
       15 40311 3 2  5 DG  N3   N -22.746   0.132  -6.566 1.00 . C B .   5 DG  N3   1 1 
       15 40312 3 2  5 DG  N7   N -19.234   0.580  -7.135 1.00 . C B .   5 DG  N7   1 1 
       15 40313 3 2  5 DG  N9   N -20.660   0.540  -5.419 1.00 . C B .   5 DG  N9   1 1 
       15 40314 3 2  5 DG  O3'  O -23.022   1.233  -1.680 1.00 . C B .   5 DG  O3'  1 1 
       15 40315 3 2  5 DG  O4'  O -21.705  -0.664  -3.720 1.00 . C B .   5 DG  O4'  1 1 
       15 40316 3 2  5 DG  O5'  O -24.545  -2.375  -3.946 1.00 . C B .   5 DG  O5'  1 1 
       15 40317 3 2  5 DG  O6   O -20.400   0.165  -9.978 1.00 . C B .   5 DG  O6   1 1 
       15 40318 3 2  5 DG  OP1  O -25.028  -4.491  -5.141 1.00 . C B .   5 DG  OP1  1 1 
       15 40319 3 2  5 DG  OP2  O -22.631  -3.615  -4.962 1.00 . C B .   5 DG  OP2  1 1 
       15 40320 3 2  5 DG  P    P -23.971  -3.802  -4.357 1.00 . C B .   5 DG  P    1 1 
       15 40321 3 2  6 DG  C1'  C -22.020   3.715   2.145 1.00 . C B .   6 DG  C1'  1 1 
       15 40322 3 2  6 DG  C2   C -23.396   3.882   6.255 1.00 . C B .   6 DG  C2   1 1 
       15 40323 3 2  6 DG  C2'  C -21.255   3.234   0.920 1.00 . C B .   6 DG  C2'  1 1 
       15 40324 3 2  6 DG  C3'  C -21.684   4.239  -0.131 1.00 . C B .   6 DG  C3'  1 1 
       15 40325 3 2  6 DG  C4   C -22.819   2.846   4.384 1.00 . C B .   6 DG  C4   1 1 
       15 40326 3 2  6 DG  C4'  C -23.143   4.502   0.233 1.00 . C B .   6 DG  C4'  1 1 
       15 40327 3 2  6 DG  C5   C -23.059   1.578   4.869 1.00 . C B .   6 DG  C5   1 1 
       15 40328 3 2  6 DG  C5'  C -24.144   3.591  -0.437 1.00 . C B .   6 DG  C5'  1 1 
       15 40329 3 2  6 DG  C6   C -23.521   1.433   6.200 1.00 . C B .   6 DG  C6   1 1 
       15 40330 3 2  6 DG  C8   C -22.393   1.312   2.869 1.00 . C B .   6 DG  C8   1 1 
       15 40331 3 2  6 DG  H1   H -23.985   2.659   7.786 1.00 . C B .   6 DG  H1   1 1 
       15 40332 3 2  6 DG  H1'  H -21.456   4.480   2.681 1.00 . C B .   6 DG  H1'  1 1 
       15 40333 3 2  6 DG  H2'  H -21.530   2.220   0.633 1.00 . C B .   6 DG  H2'  1 1 
       15 40334 3 2  6 DG  H2'' H -20.175   3.253   1.069 1.00 . C B .   6 DG  H2'' 1 1 
       15 40335 3 2  6 DG  H21  H -23.419   5.886   6.655 1.00 . C B .   6 DG  H21  1 1 
       15 40336 3 2  6 DG  H22  H -23.926   4.863   7.976 1.00 . C B .   6 DG  H22  1 1 
       15 40337 3 2  6 DG  H3'  H -21.597   3.834  -1.138 1.00 . C B .   6 DG  H3'  1 1 
       15 40338 3 2  6 DG  H4'  H -23.366   5.524  -0.077 1.00 . C B .   6 DG  H4'  1 1 
       15 40339 3 2  6 DG  H5'  H -25.123   4.066  -0.426 1.00 . C B .   6 DG  H5'  1 1 
       15 40340 3 2  6 DG  H5'' H -23.840   3.427  -1.471 1.00 . C B .   6 DG  H5'' 1 1 
       15 40341 3 2  6 DG  H8   H -22.096   0.864   1.934 1.00 . C B .   6 DG  H8   1 1 
       15 40342 3 2  6 DG  N1   N -23.662   2.664   6.831 1.00 . C B .   6 DG  N1   1 1 
       15 40343 3 2  6 DG  N2   N -23.596   4.962   7.026 1.00 . C B .   6 DG  N2   1 1 
       15 40344 3 2  6 DG  N3   N -22.963   4.032   5.014 1.00 . C B .   6 DG  N3   1 1 
       15 40345 3 2  6 DG  N7   N -22.785   0.621   3.902 1.00 . C B .   6 DG  N7   1 1 
       15 40346 3 2  6 DG  N9   N -22.392   2.667   3.089 1.00 . C B .   6 DG  N9   1 1 
       15 40347 3 2  6 DG  O3'  O -20.919   5.443  -0.038 1.00 . C B .   6 DG  O3'  1 1 
       15 40348 3 2  6 DG  O4'  O -23.219   4.312   1.666 1.00 . C B .   6 DG  O4'  1 1 
       15 40349 3 2  6 DG  O5'  O -24.208   2.340   0.247 1.00 . C B .   6 DG  O5'  1 1 
       15 40350 3 2  6 DG  O6   O -23.793   0.389   6.810 1.00 . C B .   6 DG  O6   1 1 
       15 40351 3 2  6 DG  OP1  O -23.660  -0.071   0.384 1.00 . C B .   6 DG  OP1  1 1 
       15 40352 3 2  6 DG  OP2  O -25.451   0.784  -1.233 1.00 . C B .   6 DG  OP2  1 1 
       15 40353 3 2  6 DG  P    P -24.143   0.967  -0.557 1.00 . C B .   6 DG  P    1 1 
       15 40354 3 2  7 DC  C1'  C -23.321   9.333   2.208 1.00 . C B .   7 DC  C1'  1 1 
       15 40355 3 2  7 DC  C2   C -22.833   8.537   4.498 1.00 . C B .   7 DC  C2   1 1 
       15 40356 3 2  7 DC  C2'  C -22.419  10.217   1.371 1.00 . C B .   7 DC  C2'  1 1 
       15 40357 3 2  7 DC  C3'  C -23.257  10.433   0.126 1.00 . C B .   7 DC  C3'  1 1 
       15 40358 3 2  7 DC  C4   C -21.298   6.824   4.862 1.00 . C B .   7 DC  C4   1 1 
       15 40359 3 2  7 DC  C4'  C -23.970   9.092  -0.041 1.00 . C B .   7 DC  C4'  1 1 
       15 40360 3 2  7 DC  C5   C -21.038   6.703   3.462 1.00 . C B .   7 DC  C5   1 1 
       15 40361 3 2  7 DC  C5'  C -23.286   8.108  -0.958 1.00 . C B .   7 DC  C5'  1 1 
       15 40362 3 2  7 DC  C6   C -21.705   7.521   2.640 1.00 . C B .   7 DC  C6   1 1 
       15 40363 3 2  7 DC  H1'  H -24.033   9.925   2.783 1.00 . C B .   7 DC  H1'  1 1 
       15 40364 3 2  7 DC  H2'  H -21.470   9.734   1.132 1.00 . C B .   7 DC  H2'  1 1 
       15 40365 3 2  7 DC  H2'' H -22.190  11.163   1.864 1.00 . C B .   7 DC  H2'' 1 1 
       15 40366 3 2  7 DC  H3'  H -22.643  10.663  -0.743 1.00 . C B .   7 DC  H3'  1 1 
       15 40367 3 2  7 DC  H4'  H -24.950   9.312  -0.468 1.00 . C B .   7 DC  H4'  1 1 
       15 40368 3 2  7 DC  H41  H -19.997   5.347   5.423 1.00 . C B .   7 DC  H41  1 1 
       15 40369 3 2  7 DC  H42  H -20.848   6.134   6.727 1.00 . C B .   7 DC  H42  1 1 
       15 40370 3 2  7 DC  H5   H -20.325   5.972   3.076 1.00 . C B .   7 DC  H5   1 1 
       15 40371 3 2  7 DC  H5'  H -23.947   7.257  -1.127 1.00 . C B .   7 DC  H5'  1 1 
       15 40372 3 2  7 DC  H5'' H -23.080   8.592  -1.915 1.00 . C B .   7 DC  H5'' 1 1 
       15 40373 3 2  7 DC  H6   H -21.531   7.453   1.565 1.00 . C B .   7 DC  H6   1 1 
       15 40374 3 2  7 DC  N1   N -22.599   8.437   3.124 1.00 . C B .   7 DC  N1   1 1 
       15 40375 3 2  7 DC  N3   N -22.171   7.716   5.343 1.00 . C B .   7 DC  N3   1 1 
       15 40376 3 2  7 DC  N4   N -20.666   6.037   5.738 1.00 . C B .   7 DC  N4   1 1 
       15 40377 3 2  7 DC  O2   O -23.645   9.379   4.910 1.00 . C B .   7 DC  O2   1 1 
       15 40378 3 2  7 DC  O3'  O -24.210  11.479   0.324 1.00 . C B .   7 DC  O3'  1 1 
       15 40379 3 2  7 DC  O4'  O -24.047   8.525   1.291 1.00 . C B .   7 DC  O4'  1 1 
       15 40380 3 2  7 DC  O5'  O -22.062   7.657  -0.374 1.00 . C B .   7 DC  O5'  1 1 
       15 40381 3 2  7 DC  OP1  O -21.897   6.070  -2.281 1.00 . C B .   7 DC  OP1  1 1 
       15 40382 3 2  7 DC  OP2  O -19.808   7.236  -1.360 1.00 . C B .   7 DC  OP2  1 1 
       15 40383 3 2  7 DC  P    P -21.132   6.606  -1.127 1.00 . C B .   7 DC  P    1 1 
       15 40384 3 2  8 DT  C1'  C -24.068  16.402   2.017 1.00 . C B .   8 DT  C1'  1 1 
       15 40385 3 2  8 DT  C2   C -22.239  15.907   3.568 1.00 . C B .   8 DT  C2   1 1 
       15 40386 3 2  8 DT  C2'  C -23.920  17.329   0.812 1.00 . C B .   8 DT  C2'  1 1 
       15 40387 3 2  8 DT  C3'  C -24.513  16.514  -0.320 1.00 . C B .   8 DT  C3'  1 1 
       15 40388 3 2  8 DT  C4   C -20.512  14.254   2.972 1.00 . C B .   8 DT  C4   1 1 
       15 40389 3 2  8 DT  C4'  C -25.617  15.736   0.385 1.00 . C B .   8 DT  C4'  1 1 
       15 40390 3 2  8 DT  C5   C -21.193  14.038   1.714 1.00 . C B .   8 DT  C5   1 1 
       15 40391 3 2  8 DT  C5'  C -26.024  14.439  -0.278 1.00 . C B .   8 DT  C5'  1 1 
       15 40392 3 2  8 DT  C6   C -22.309  14.738   1.465 1.00 . C B .   8 DT  C6   1 1 
       15 40393 3 2  8 DT  C7   C -20.623  13.052   0.744 1.00 . C B .   8 DT  C7   1 1 
       15 40394 3 2  8 DT  H1'  H -24.389  16.959   2.899 1.00 . C B .   8 DT  H1'  1 1 
       15 40395 3 2  8 DT  H2'  H -22.880  17.584   0.613 1.00 . C B .   8 DT  H2'  1 1 
       15 40396 3 2  8 DT  H2'' H -24.467  18.260   0.959 1.00 . C B .   8 DT  H2'' 1 1 
       15 40397 3 2  8 DT  H3   H -20.630  15.360   4.681 1.00 . C B .   8 DT  H3   1 1 
       15 40398 3 2  8 DT  H3'  H -23.781  15.845  -0.773 1.00 . C B .   8 DT  H3'  1 1 
       15 40399 3 2  8 DT  H4'  H -26.495  16.385   0.408 1.00 . C B .   8 DT  H4'  1 1 
       15 40400 3 2  8 DT  H5'  H -26.622  13.851   0.420 1.00 . C B .   8 DT  H5'  1 1 
       15 40401 3 2  8 DT  H5'' H -26.618  14.661  -1.163 1.00 . C B .   8 DT  H5'' 1 1 
       15 40402 3 2  8 DT  H6   H -22.823  14.579   0.518 1.00 . C B .   8 DT  H6   1 1 
       15 40403 3 2  8 DT  H71  H -20.293  12.163   1.280 1.00 . C B .   8 DT  H71  1 1 
       15 40404 3 2  8 DT  H72  H -19.772  13.498   0.228 1.00 . C B .   8 DT  H72  1 1 
       15 40405 3 2  8 DT  H73  H -21.384  12.775   0.014 1.00 . C B .   8 DT  H73  1 1 
       15 40406 3 2  8 DT  N1   N -22.837  15.656   2.354 1.00 . C B .   8 DT  N1   1 1 
       15 40407 3 2  8 DT  N3   N -21.099  15.183   3.805 1.00 . C B .   8 DT  N3   1 1 
       15 40408 3 2  8 DT  O2   O -22.681  16.708   4.376 1.00 . C B .   8 DT  O2   1 1 
       15 40409 3 2  8 DT  O3'  O -25.061  17.371  -1.326 1.00 . C B .   8 DT  O3'  1 1 
       15 40410 3 2  8 DT  O4   O -19.490  13.671   3.328 1.00 . C B .   8 DT  O4   1 1 
       15 40411 3 2  8 DT  O4'  O -25.085  15.455   1.698 1.00 . C B .   8 DT  O4'  1 1 
       15 40412 3 2  8 DT  O5'  O -24.861  13.701  -0.653 1.00 . C B .   8 DT  O5'  1 1 
       15 40413 3 2  8 DT  OP1  O -26.362  11.726  -0.908 1.00 . C B .   8 DT  OP1  1 1 
       15 40414 3 2  8 DT  OP2  O -24.133  11.871  -2.164 1.00 . C B .   8 DT  OP2  1 1 
       15 40415 3 2  8 DT  P    P -24.937  12.139  -0.945 1.00 . C B .   8 DT  P    1 1 
       15 40416 3 2  9 DG  C1'  C -28.022  20.646  -0.395 1.00 . C B .   9 DG  C1'  1 1 
       15 40417 3 2  9 DG  C2   C -31.648  18.839  -1.213 1.00 . C B .   9 DG  C2   1 1 
       15 40418 3 2  9 DG  C2'  C -27.158  21.590   0.410 1.00 . C B .   9 DG  C2'  1 1 
       15 40419 3 2  9 DG  C3'  C -26.256  22.160  -0.672 1.00 . C B .   9 DG  C3'  1 1 
       15 40420 3 2  9 DG  C4   C -29.814  19.025  -0.047 1.00 . C B .   9 DG  C4   1 1 
       15 40421 3 2  9 DG  C4'  C -26.056  20.972  -1.615 1.00 . C B .   9 DG  C4'  1 1 
       15 40422 3 2  9 DG  C5   C -30.072  17.990   0.813 1.00 . C B .   9 DG  C5   1 1 
       15 40423 3 2  9 DG  C5'  C -24.804  20.169  -1.359 1.00 . C B .   9 DG  C5'  1 1 
       15 40424 3 2  9 DG  C6   C -31.288  17.269   0.645 1.00 . C B .   9 DG  C6   1 1 
       15 40425 3 2  9 DG  C8   C -28.192  18.790   1.391 1.00 . C B .   9 DG  C8   1 1 
       15 40426 3 2  9 DG  H1   H -32.924  17.340  -0.623 1.00 . C B .   9 DG  H1   1 1 
       15 40427 3 2  9 DG  H1'  H -28.837  21.191  -0.901 1.00 . C B .   9 DG  H1'  1 1 
       15 40428 3 2  9 DG  H2'  H -26.581  21.070   1.174 1.00 . C B .   9 DG  H2'  1 1 
       15 40429 3 2  9 DG  H2'' H -27.729  22.373   0.905 1.00 . C B .   9 DG  H2'' 1 1 
       15 40430 3 2  9 DG  H21  H -31.913  20.026  -2.640 1.00 . C B .   9 DG  H21  1 1 
       15 40431 3 2  9 DG  H22  H -33.299  18.869  -2.483 1.00 . C B .   9 DG  H22  1 1 
       15 40432 3 2  9 DG  H3'  H -25.307  22.511  -0.269 1.00 . C B .   9 DG  H3'  1 1 
       15 40433 3 2  9 DG  H4'  H -26.008  21.372  -2.628 1.00 . C B .   9 DG  H4'  1 1 
       15 40434 3 2  9 DG  H5'  H -24.004  20.839  -1.047 1.00 . C B .   9 DG  H5'  1 1 
       15 40435 3 2  9 DG  H5'' H -24.997  19.451  -0.563 1.00 . C B .   9 DG  H5'' 1 1 
       15 40436 3 2  9 DG  H8   H -27.259  18.972   1.906 1.00 . C B .   9 DG  H8   1 1 
       15 40437 3 2  9 DG  N1   N -32.039  17.779  -0.420 1.00 . C B .   9 DG  N1   1 1 
       15 40438 3 2  9 DG  N2   N -32.409  19.243  -2.201 1.00 . C B .   9 DG  N2   1 1 
       15 40439 3 2  9 DG  N3   N -30.542  19.490  -1.057 1.00 . C B .   9 DG  N3   1 1 
       15 40440 3 2  9 DG  N7   N -29.033  17.846   1.726 1.00 . C B .   9 DG  N7   1 1 
       15 40441 3 2  9 DG  N9   N -28.624  19.529   0.316 1.00 . C B .   9 DG  N9   1 1 
       15 40442 3 2  9 DG  O3'  O -26.900  23.232  -1.368 1.00 . C B .   9 DG  O3'  1 1 
       15 40443 3 2  9 DG  O4'  O -27.193  20.108  -1.403 1.00 . C B .   9 DG  O4'  1 1 
       15 40444 3 2  9 DG  O5'  O -24.413  19.474  -2.543 1.00 . C B .   9 DG  O5'  1 1 
       15 40445 3 2  9 DG  O6   O -31.714  16.308   1.298 1.00 . C B .   9 DG  O6   1 1 
       15 40446 3 2  9 DG  OP1  O -24.608  17.333  -3.788 1.00 . C B .   9 DG  OP1  1 1 
       15 40447 3 2  9 DG  OP2  O -22.691  17.750  -2.136 1.00 . C B .   9 DG  OP2  1 1 
       15 40448 3 2  9 DG  P    P -24.120  17.911  -2.512 1.00 . C B .   9 DG  P    1 1 
       15 40449 3 2 10 DA  C1'  C -31.905  23.824   1.193 1.00 . C B .  10 DA  C1'  1 1 
       15 40450 3 2 10 DA  C2   C -35.175  21.046   1.948 1.00 . C B .  10 DA  C2   1 1 
       15 40451 3 2 10 DA  C2'  C -30.839  24.639   1.906 1.00 . C B .  10 DA  C2'  1 1 
       15 40452 3 2 10 DA  C3'  C -30.526  25.710   0.877 1.00 . C B .  10 DA  C3'  1 1 
       15 40453 3 2 10 DA  C4   C -33.066  21.654   1.777 1.00 . C B .  10 DA  C4   1 1 
       15 40454 3 2 10 DA  C4'  C -30.654  24.956  -0.444 1.00 . C B .  10 DA  C4'  1 1 
       15 40455 3 2 10 DA  C5   C -32.617  20.390   2.110 1.00 . C B .  10 DA  C5   1 1 
       15 40456 3 2 10 DA  C5'  C -29.373  24.334  -0.951 1.00 . C B .  10 DA  C5'  1 1 
       15 40457 3 2 10 DA  C6   C -33.591  19.414   2.376 1.00 . C B .  10 DA  C6   1 1 
       15 40458 3 2 10 DA  C8   C -30.878  21.566   1.786 1.00 . C B .  10 DA  C8   1 1 
       15 40459 3 2 10 DA  H1'  H -32.896  24.250   1.351 1.00 . C B .  10 DA  H1'  1 1 
       15 40460 3 2 10 DA  H2   H -36.237  21.285   1.888 1.00 . C B .  10 DA  H2   1 1 
       15 40461 3 2 10 DA  H2'  H -29.955  24.046   2.143 1.00 . C B .  10 DA  H2'  1 1 
       15 40462 3 2 10 DA  H2'' H -31.202  25.077   2.835 1.00 . C B .  10 DA  H2'' 1 1 
       15 40463 3 2 10 DA  H3'  H -29.519  26.108   1.004 1.00 . C B .  10 DA  H3'  1 1 
       15 40464 3 2 10 DA  H4'  H -30.991  25.676  -1.189 1.00 . C B .  10 DA  H4'  1 1 
       15 40465 3 2 10 DA  H5'  H -29.175  23.418  -0.392 1.00 . C B .  10 DA  H5'  1 1 
       15 40466 3 2 10 DA  H5'' H -29.488  24.092  -2.007 1.00 . C B .  10 DA  H5'' 1 1 
       15 40467 3 2 10 DA  H61  H -32.341  17.857   2.796 1.00 . C B .  10 DA  H61  1 1 
       15 40468 3 2 10 DA  H62  H -34.049  17.496   2.895 1.00 . C B .  10 DA  H62  1 1 
       15 40469 3 2 10 DA  H8   H -29.848  21.880   1.694 1.00 . C B .  10 DA  H8   1 1 
       15 40470 3 2 10 DA  HO3' H -32.317  26.430   0.656 1.00 . C B .  10 DA  HO3' 1 1 
       15 40471 3 2 10 DA  N1   N -34.888  19.780   2.282 1.00 . C B .  10 DA  N1   1 1 
       15 40472 3 2 10 DA  N3   N -34.348  22.053   1.677 1.00 . C B .  10 DA  N3   1 1 
       15 40473 3 2 10 DA  N6   N -33.305  18.155   2.717 1.00 . C B .  10 DA  N6   1 1 
       15 40474 3 2 10 DA  N7   N -31.230  20.349   2.114 1.00 . C B .  10 DA  N7   1 1 
       15 40475 3 2 10 DA  N9   N -31.940  22.411   1.567 1.00 . C B .  10 DA  N9   1 1 
       15 40476 3 2 10 DA  O3'  O -31.467  26.784   0.930 1.00 . C B .  10 DA  O3'  1 1 
       15 40477 3 2 10 DA  O4'  O -31.612  23.899  -0.195 1.00 . C B .  10 DA  O4'  1 1 
       15 40478 3 2 10 DA  O5'  O -28.287  25.246  -0.782 1.00 . C B .  10 DA  O5'  1 1 
       15 40479 3 2 10 DA  OP1  O -26.056  25.564  -1.809 1.00 . C B .  10 DA  OP1  1 1 
       15 40480 3 2 10 DA  OP2  O -26.295  24.685   0.586 1.00 . C B .  10 DA  OP2  1 1 
       15 40481 3 2 10 DA  P    P -26.781  24.736  -0.817 1.00 . C B .  10 DA  P    1 1 
       15 40482 4 2  1 DC  C1'  C  10.049 -10.366  -6.576 1.00 . D C .   1 DC  C1'  1 1 
       15 40483 4 2  1 DC  C2   C   9.863  -8.976  -8.615 1.00 . D C .   1 DC  C2   1 1 
       15 40484 4 2  1 DC  C2'  C  10.717 -11.629  -7.116 1.00 . D C .   1 DC  C2'  1 1 
       15 40485 4 2  1 DC  C3'  C  11.777 -11.949  -6.076 1.00 . D C .   1 DC  C3'  1 1 
       15 40486 4 2  1 DC  C4   C  10.966  -6.932  -8.773 1.00 . D C .   1 DC  C4   1 1 
       15 40487 4 2  1 DC  C4'  C  11.167 -11.396  -4.796 1.00 . D C .   1 DC  C4'  1 1 
       15 40488 4 2  1 DC  C5   C  11.525  -7.085  -7.469 1.00 . D C .   1 DC  C5   1 1 
       15 40489 4 2  1 DC  C5'  C  12.154 -11.061  -3.702 1.00 . D C .   1 DC  C5'  1 1 
       15 40490 4 2  1 DC  C6   C  11.222  -8.201  -6.794 1.00 . D C .   1 DC  C6   1 1 
       15 40491 4 2  1 DC  H1'  H   8.962 -10.471  -6.569 1.00 . D C .   1 DC  H1'  1 1 
       15 40492 4 2  1 DC  H2'  H  11.158 -11.475  -8.099 1.00 . D C .   1 DC  H2'  1 1 
       15 40493 4 2  1 DC  H2'' H   9.993 -12.438  -7.205 1.00 . D C .   1 DC  H2'' 1 1 
       15 40494 4 2  1 DC  H3'  H  12.724 -11.460  -6.299 1.00 . D C .   1 DC  H3'  1 1 
       15 40495 4 2  1 DC  H4'  H  10.490 -12.162  -4.413 1.00 . D C .   1 DC  H4'  1 1 
       15 40496 4 2  1 DC  H41  H  11.829  -5.112  -9.138 1.00 . D C .   1 DC  H41  1 1 
       15 40497 4 2  1 DC  H42  H  10.830  -5.748 -10.422 1.00 . D C .   1 DC  H42  1 1 
       15 40498 4 2  1 DC  H5   H  12.169  -6.321  -7.037 1.00 . D C .   1 DC  H5   1 1 
       15 40499 4 2  1 DC  H5'  H  11.610 -10.698  -2.829 1.00 . D C .   1 DC  H5'  1 1 
       15 40500 4 2  1 DC  H5'' H  12.691 -11.968  -3.426 1.00 . D C .   1 DC  H5'' 1 1 
       15 40501 4 2  1 DC  H6   H  11.648  -8.357  -5.802 1.00 . D C .   1 DC  H6   1 1 
       15 40502 4 2  1 DC  HO5' H  13.548 -10.435  -4.890 1.00 . D C .   1 DC  HO5' 1 1 
       15 40503 4 2  1 DC  N1   N  10.396  -9.149  -7.331 1.00 . D C .   1 DC  N1   1 1 
       15 40504 4 2  1 DC  N3   N  10.168  -7.858  -9.311 1.00 . D C .   1 DC  N3   1 1 
       15 40505 4 2  1 DC  N4   N  11.231  -5.841  -9.498 1.00 . D C .   1 DC  N4   1 1 
       15 40506 4 2  1 DC  O2   O   9.124  -9.855  -9.083 1.00 . D C .   1 DC  O2   1 1 
       15 40507 4 2  1 DC  O3'  O  11.984 -13.357  -5.970 1.00 . D C .   1 DC  O3'  1 1 
       15 40508 4 2  1 DC  O4'  O  10.486 -10.198  -5.227 1.00 . D C .   1 DC  O4'  1 1 
       15 40509 4 2  1 DC  O5'  O  13.092 -10.069  -4.127 1.00 . D C .   1 DC  O5'  1 1 
       15 40510 4 2  2 DA  C1'  C  16.210  -8.967  -7.417 1.00 . D C .   2 DA  C1'  1 1 
       15 40511 4 2  2 DA  C2   C  17.286  -5.442  -9.733 1.00 . D C .   2 DA  C2   1 1 
       15 40512 4 2  2 DA  C2'  C  15.605  -9.206  -6.040 1.00 . D C .   2 DA  C2'  1 1 
       15 40513 4 2  2 DA  C3'  C  16.138 -10.590  -5.714 1.00 . D C .   2 DA  C3'  1 1 
       15 40514 4 2  2 DA  C4   C  15.925  -6.996  -8.973 1.00 . D C .   2 DA  C4   1 1 
       15 40515 4 2  2 DA  C4'  C  16.115 -11.291  -7.070 1.00 . D C .   2 DA  C4'  1 1 
       15 40516 4 2  2 DA  C5   C  14.852  -6.475  -9.670 1.00 . D C .   2 DA  C5   1 1 
       15 40517 4 2  2 DA  C5'  C  14.834 -12.019  -7.403 1.00 . D C .   2 DA  C5'  1 1 
       15 40518 4 2  2 DA  C6   C  15.091  -5.328 -10.450 1.00 . D C .   2 DA  C6   1 1 
       15 40519 4 2  2 DA  C8   C  14.111  -8.174  -8.628 1.00 . D C .   2 DA  C8   1 1 
       15 40520 4 2  2 DA  H1'  H  17.220  -8.562  -7.330 1.00 . D C .   2 DA  H1'  1 1 
       15 40521 4 2  2 DA  H2   H  18.277  -4.993  -9.779 1.00 . D C .   2 DA  H2   1 1 
       15 40522 4 2  2 DA  H2'  H  14.511  -9.189  -6.057 1.00 . D C .   2 DA  H2'  1 1 
       15 40523 4 2  2 DA  H2'' H  15.932  -8.473  -5.302 1.00 . D C .   2 DA  H2'' 1 1 
       15 40524 4 2  2 DA  H3'  H  15.520 -11.111  -4.985 1.00 . D C .   2 DA  H3'  1 1 
       15 40525 4 2  2 DA  H4'  H  16.923 -12.023  -7.063 1.00 . D C .   2 DA  H4'  1 1 
       15 40526 4 2  2 DA  H5'  H  14.056 -11.289  -7.624 1.00 . D C .   2 DA  H5'  1 1 
       15 40527 4 2  2 DA  H5'' H  14.997 -12.641  -8.281 1.00 . D C .   2 DA  H5'' 1 1 
       15 40528 4 2  2 DA  H61  H  13.210  -5.079 -11.186 1.00 . D C .   2 DA  H61  1 1 
       15 40529 4 2  2 DA  H62  H  14.384  -3.901 -11.725 1.00 . D C .   2 DA  H62  1 1 
       15 40530 4 2  2 DA  H8   H  13.457  -8.949  -8.253 1.00 . D C .   2 DA  H8   1 1 
       15 40531 4 2  2 DA  N1   N  16.344  -4.826 -10.458 1.00 . D C .   2 DA  N1   1 1 
       15 40532 4 2  2 DA  N3   N  17.184  -6.522  -8.961 1.00 . D C .   2 DA  N3   1 1 
       15 40533 4 2  2 DA  N6   N  14.153  -4.718 -11.178 1.00 . D C .   2 DA  N6   1 1 
       15 40534 4 2  2 DA  N7   N  13.709  -7.228  -9.443 1.00 . D C .   2 DA  N7   1 1 
       15 40535 4 2  2 DA  N9   N  15.441  -8.092  -8.299 1.00 . D C .   2 DA  N9   1 1 
       15 40536 4 2  2 DA  O3'  O  17.488 -10.510  -5.235 1.00 . D C .   2 DA  O3'  1 1 
       15 40537 4 2  2 DA  O4'  O  16.310 -10.239  -8.044 1.00 . D C .   2 DA  O4'  1 1 
       15 40538 4 2  2 DA  O5'  O  14.430 -12.839  -6.303 1.00 . D C .   2 DA  O5'  1 1 
       15 40539 4 2  2 DA  OP1  O  13.242 -14.260  -7.958 1.00 . D C .   2 DA  OP1  1 1 
       15 40540 4 2  2 DA  OP2  O  13.716 -15.109  -5.586 1.00 . D C .   2 DA  OP2  1 1 
       15 40541 4 2  2 DA  P    P  13.355 -13.999  -6.502 1.00 . D C .   2 DA  P    1 1 
       15 40542 4 2  3 DG  C1'  C  21.022  -5.656  -3.706 1.00 . D C .   3 DG  C1'  1 1 
       15 40543 4 2  3 DG  C2   C  24.067  -4.823  -6.444 1.00 . D C .   3 DG  C2   1 1 
       15 40544 4 2  3 DG  C2'  C  20.056  -4.954  -2.775 1.00 . D C .   3 DG  C2'  1 1 
       15 40545 4 2  3 DG  C3'  C  18.836  -5.854  -2.856 1.00 . D C .   3 DG  C3'  1 1 
       15 40546 4 2  3 DG  C4   C  21.969  -5.067  -5.904 1.00 . D C .   3 DG  C4   1 1 
       15 40547 4 2  3 DG  C4'  C  19.435  -7.252  -3.019 1.00 . D C .   3 DG  C4'  1 1 
       15 40548 4 2  3 DG  C5   C  21.464  -4.788  -7.150 1.00 . D C .   3 DG  C5   1 1 
       15 40549 4 2  3 DG  C5'  C  18.646  -8.161  -3.934 1.00 . D C .   3 DG  C5'  1 1 
       15 40550 4 2  3 DG  C6   C  22.379  -4.483  -8.193 1.00 . D C .   3 DG  C6   1 1 
       15 40551 4 2  3 DG  C8   C  19.794  -5.180  -5.904 1.00 . D C .   3 DG  C8   1 1 
       15 40552 4 2  3 DG  H1   H  24.420  -4.333  -8.414 1.00 . D C .   3 DG  H1   1 1 
       15 40553 4 2  3 DG  H1'  H  22.065  -5.471  -3.402 1.00 . D C .   3 DG  H1'  1 1 
       15 40554 4 2  3 DG  H2'  H  19.827  -3.941  -3.106 1.00 . D C .   3 DG  H2'  1 1 
       15 40555 4 2  3 DG  H2'' H  20.442  -4.889  -1.758 1.00 . D C .   3 DG  H2'' 1 1 
       15 40556 4 2  3 DG  H21  H  25.351  -5.066  -5.124 1.00 . D C .   3 DG  H21  1 1 
       15 40557 4 2  3 DG  H22  H  26.112  -4.653  -6.718 1.00 . D C .   3 DG  H22  1 1 
       15 40558 4 2  3 DG  H3'  H  18.207  -5.600  -3.708 1.00 . D C .   3 DG  H3'  1 1 
       15 40559 4 2  3 DG  H4'  H  19.443  -7.710  -2.033 1.00 . D C .   3 DG  H4'  1 1 
       15 40560 4 2  3 DG  H5'  H  17.951  -7.559  -4.519 1.00 . D C .   3 DG  H5'  1 1 
       15 40561 4 2  3 DG  H5'' H  19.332  -8.668  -4.611 1.00 . D C .   3 DG  H5'' 1 1 
       15 40562 4 2  3 DG  H8   H  18.796  -5.315  -5.540 1.00 . D C .   3 DG  H8   1 1 
       15 40563 4 2  3 DG  N1   N  23.697  -4.528  -7.737 1.00 . D C .   3 DG  N1   1 1 
       15 40564 4 2  3 DG  N2   N  25.329  -4.830  -6.114 1.00 . D C .   3 DG  N2   1 1 
       15 40565 4 2  3 DG  N3   N  23.231  -5.102  -5.492 1.00 . D C .   3 DG  N3   1 1 
       15 40566 4 2  3 DG  N7   N  20.078  -4.863  -7.140 1.00 . D C .   3 DG  N7   1 1 
       15 40567 4 2  3 DG  N9   N  20.905  -5.316  -5.116 1.00 . D C .   3 DG  N9   1 1 
       15 40568 4 2  3 DG  O3'  O  18.044  -5.778  -1.657 1.00 . D C .   3 DG  O3'  1 1 
       15 40569 4 2  3 DG  O4'  O  20.762  -7.045  -3.566 1.00 . D C .   3 DG  O4'  1 1 
       15 40570 4 2  3 DG  O5'  O  17.919  -9.128  -3.170 1.00 . D C .   3 DG  O5'  1 1 
       15 40571 4 2  3 DG  O6   O  22.139  -4.201  -9.375 1.00 . D C .   3 DG  O6   1 1 
       15 40572 4 2  3 DG  OP1  O  19.129 -11.268  -3.514 1.00 . D C .   3 DG  OP1  1 1 
       15 40573 4 2  3 DG  OP2  O  16.623 -11.251  -2.988 1.00 . D C .   3 DG  OP2  1 1 
       15 40574 4 2  3 DG  P    P  17.792 -10.638  -3.662 1.00 . D C .   3 DG  P    1 1 
       15 40575 4 2  4 DT  C1'  C  23.802  -4.234   0.512 1.00 . D C .   4 DT  C1'  1 1 
       15 40576 4 2  4 DT  C2   C  25.607  -4.025  -1.129 1.00 . D C .   4 DT  C2   1 1 
       15 40577 4 2  4 DT  C2'  C  23.411  -3.074   1.409 1.00 . D C .   4 DT  C2'  1 1 
       15 40578 4 2  4 DT  C3'  C  22.441  -3.750   2.356 1.00 . D C .   4 DT  C3'  1 1 
       15 40579 4 2  4 DT  C4   C  25.159  -3.051  -3.346 1.00 . D C .   4 DT  C4   1 1 
       15 40580 4 2  4 DT  C4'  C  21.707  -4.734   1.444 1.00 . D C .   4 DT  C4'  1 1 
       15 40581 4 2  4 DT  C5   C  23.773  -2.895  -2.969 1.00 . D C .   4 DT  C5   1 1 
       15 40582 4 2  4 DT  C5'  C  20.406  -4.221   0.872 1.00 . D C .   4 DT  C5'  1 1 
       15 40583 4 2  4 DT  C6   C  23.400  -3.291  -1.744 1.00 . D C .   4 DT  C6   1 1 
       15 40584 4 2  4 DT  C7   C  22.822  -2.293  -3.955 1.00 . D C .   4 DT  C7   1 1 
       15 40585 4 2  4 DT  H1'  H  24.562  -4.859   0.985 1.00 . D C .   4 DT  H1'  1 1 
       15 40586 4 2  4 DT  H2'  H  22.929  -2.268   0.856 1.00 . D C .   4 DT  H2'  1 1 
       15 40587 4 2  4 DT  H2'' H  24.258  -2.645   1.946 1.00 . D C .   4 DT  H2'' 1 1 
       15 40588 4 2  4 DT  H3   H  26.943  -3.715  -2.641 1.00 . D C .   4 DT  H3   1 1 
       15 40589 4 2  4 DT  H3'  H  21.749  -3.041   2.811 1.00 . D C .   4 DT  H3'  1 1 
       15 40590 4 2  4 DT  H4'  H  21.478  -5.612   2.049 1.00 . D C .   4 DT  H4'  1 1 
       15 40591 4 2  4 DT  H5'  H  19.634  -4.273   1.640 1.00 . D C .   4 DT  H5'  1 1 
       15 40592 4 2  4 DT  H5'' H  20.538  -3.184   0.568 1.00 . D C .   4 DT  H5'' 1 1 
       15 40593 4 2  4 DT  H6   H  22.354  -3.177  -1.457 1.00 . D C .   4 DT  H6   1 1 
       15 40594 4 2  4 DT  H71  H  22.861  -1.206  -3.882 1.00 . D C .   4 DT  H71  1 1 
       15 40595 4 2  4 DT  H72  H  23.102  -2.600  -4.964 1.00 . D C .   4 DT  H72  1 1 
       15 40596 4 2  4 DT  H73  H  21.810  -2.636  -3.740 1.00 . D C .   4 DT  H73  1 1 
       15 40597 4 2  4 DT  N1   N  24.276  -3.838  -0.828 1.00 . D C .   4 DT  N1   1 1 
       15 40598 4 2  4 DT  N3   N  25.972  -3.611  -2.384 1.00 . D C .   4 DT  N3   1 1 
       15 40599 4 2  4 DT  O2   O  26.404  -4.519  -0.347 1.00 . D C .   4 DT  O2   1 1 
       15 40600 4 2  4 DT  O3'  O  23.153  -4.445   3.384 1.00 . D C .   4 DT  O3'  1 1 
       15 40601 4 2  4 DT  O4   O  25.635  -2.715  -4.426 1.00 . D C .   4 DT  O4   1 1 
       15 40602 4 2  4 DT  O4'  O  22.624  -5.013   0.355 1.00 . D C .   4 DT  O4'  1 1 
       15 40603 4 2  4 DT  O5'  O  20.017  -5.007  -0.259 1.00 . D C .   4 DT  O5'  1 1 
       15 40604 4 2  4 DT  OP1  O  19.198  -7.346  -0.040 1.00 . D C .   4 DT  OP1  1 1 
       15 40605 4 2  4 DT  OP2  O  17.808  -5.371   0.789 1.00 . D C .   4 DT  OP2  1 1 
       15 40606 4 2  4 DT  P    P  18.730  -5.944  -0.207 1.00 . D C .   4 DT  P    1 1 
       15 40607 4 2  5 DG  C1'  C  20.970   1.041   4.304 1.00 . D C .   5 DG  C1'  1 1 
       15 40608 4 2  5 DG  C2   C  22.630   0.384   8.208 1.00 . D C .   5 DG  C2   1 1 
       15 40609 4 2  5 DG  C2'  C  22.274   1.803   4.226 1.00 . D C .   5 DG  C2'  1 1 
       15 40610 4 2  5 DG  C3'  C  23.170   0.884   3.420 1.00 . D C .   5 DG  C3'  1 1 
       15 40611 4 2  5 DG  C4   C  21.014   0.951   6.812 1.00 . D C .   5 DG  C4   1 1 
       15 40612 4 2  5 DG  C4'  C  22.678  -0.507   3.809 1.00 . D C .   5 DG  C4'  1 1 
       15 40613 4 2  5 DG  C5   C  20.094   1.245   7.792 1.00 . D C .   5 DG  C5   1 1 
       15 40614 4 2  5 DG  C5'  C  23.339  -1.167   4.998 1.00 . D C .   5 DG  C5'  1 1 
       15 40615 4 2  5 DG  C6   C  20.476   1.089   9.153 1.00 . D C .   5 DG  C6   1 1 
       15 40616 4 2  5 DG  C8   C  19.118   1.619   5.941 1.00 . D C .   5 DG  C8   1 1 
       15 40617 4 2  5 DG  H1   H  22.142   0.510  10.205 1.00 . D C .   5 DG  H1   1 1 
       15 40618 4 2  5 DG  H1'  H  20.257   1.359   3.546 1.00 . D C .   5 DG  H1'  1 1 
       15 40619 4 2  5 DG  H2'  H  22.682   2.013   5.210 1.00 . D C .   5 DG  H2'  1 1 
       15 40620 4 2  5 DG  H2'' H  22.126   2.757   3.722 1.00 . D C .   5 DG  H2'' 1 1 
       15 40621 4 2  5 DG  H21  H  24.485  -0.223   7.708 1.00 . D C .   5 DG  H21  1 1 
       15 40622 4 2  5 DG  H22  H  24.181  -0.155   9.443 1.00 . D C .   5 DG  H22  1 1 
       15 40623 4 2  5 DG  H3'  H  24.219   1.010   3.689 1.00 . D C .   5 DG  H3'  1 1 
       15 40624 4 2  5 DG  H4'  H  22.845  -1.148   2.944 1.00 . D C .   5 DG  H4'  1 1 
       15 40625 4 2  5 DG  H5'  H  24.083  -0.489   5.413 1.00 . D C .   5 DG  H5'  1 1 
       15 40626 4 2  5 DG  H5'' H  22.583  -1.375   5.756 1.00 . D C .   5 DG  H5'' 1 1 
       15 40627 4 2  5 DG  H8   H  18.396   1.909   5.201 1.00 . D C .   5 DG  H8   1 1 
       15 40628 4 2  5 DG  N1   N  21.792   0.644   9.268 1.00 . D C .   5 DG  N1   1 1 
       15 40629 4 2  5 DG  N2   N  23.868  -0.034   8.492 1.00 . D C .   5 DG  N2   1 1 
       15 40630 4 2  5 DG  N3   N  22.283   0.523   6.946 1.00 . D C .   5 DG  N3   1 1 
       15 40631 4 2  5 DG  N7   N  18.894   1.662   7.227 1.00 . D C .   5 DG  N7   1 1 
       15 40632 4 2  5 DG  N9   N  20.376   1.196   5.625 1.00 . D C .   5 DG  N9   1 1 
       15 40633 4 2  5 DG  O3'  O  23.009   1.102   2.015 1.00 . D C .   5 DG  O3'  1 1 
       15 40634 4 2  5 DG  O4'  O  21.276  -0.340   4.118 1.00 . D C .   5 DG  O4'  1 1 
       15 40635 4 2  5 DG  O5'  O  23.970  -2.386   4.596 1.00 . D C .   5 DG  O5'  1 1 
       15 40636 4 2  5 DG  O6   O  19.805   1.295  10.172 1.00 . D C .   5 DG  O6   1 1 
       15 40637 4 2  5 DG  OP1  O  24.238  -4.630   5.612 1.00 . D C .   5 DG  OP1  1 1 
       15 40638 4 2  5 DG  OP2  O  21.919  -3.561   5.404 1.00 . D C .   5 DG  OP2  1 1 
       15 40639 4 2  5 DG  P    P  23.275  -3.797   4.850 1.00 . D C .   5 DG  P    1 1 
       15 40640 4 2  6 DG  C1'  C  22.902   3.910  -1.835 1.00 . D C .   6 DG  C1'  1 1 
       15 40641 4 2  6 DG  C2   C  24.910   3.767  -5.682 1.00 . D C .   6 DG  C2   1 1 
       15 40642 4 2  6 DG  C2'  C  21.894   3.596  -0.738 1.00 . D C .   6 DG  C2'  1 1 
       15 40643 4 2  6 DG  C3'  C  22.370   4.493   0.388 1.00 . D C .   6 DG  C3'  1 1 
       15 40644 4 2  6 DG  C4   C  23.828   2.888  -3.961 1.00 . D C .   6 DG  C4   1 1 
       15 40645 4 2  6 DG  C4'  C  23.889   4.448   0.231 1.00 . D C .   6 DG  C4'  1 1 
       15 40646 4 2  6 DG  C5   C  23.835   1.603  -4.459 1.00 . D C .   6 DG  C5   1 1 
       15 40647 4 2  6 DG  C5'  C  24.584   3.345   0.995 1.00 . D C .   6 DG  C5'  1 1 
       15 40648 4 2  6 DG  C6   C  24.445   1.358  -5.712 1.00 . D C .   6 DG  C6   1 1 
       15 40649 4 2  6 DG  C8   C  22.828   1.490  -2.592 1.00 . D C .   6 DG  C8   1 1 
       15 40650 4 2  6 DG  H1   H  25.434   2.445  -7.156 1.00 . D C .   6 DG  H1   1 1 
       15 40651 4 2  6 DG  H1'  H  22.587   4.774  -2.417 1.00 . D C .   6 DG  H1'  1 1 
       15 40652 4 2  6 DG  H2'  H  21.914   2.547  -0.445 1.00 . D C .   6 DG  H2'  1 1 
       15 40653 4 2  6 DG  H2'' H  20.873   3.836  -1.033 1.00 . D C .   6 DG  H2'' 1 1 
       15 40654 4 2  6 DG  H21  H  25.448   5.709  -5.983 1.00 . D C .   6 DG  H21  1 1 
       15 40655 4 2  6 DG  H22  H  25.917   4.611  -7.262 1.00 . D C .   6 DG  H22  1 1 
       15 40656 4 2  6 DG  H3'  H  22.062   4.121   1.364 1.00 . D C .   6 DG  H3'  1 1 
       15 40657 4 2  6 DG  H4'  H  24.275   5.400   0.598 1.00 . D C .   6 DG  H4'  1 1 
       15 40658 4 2  6 DG  H5'  H  25.628   3.616   1.137 1.00 . D C .   6 DG  H5'  1 1 
       15 40659 4 2  6 DG  H5'' H  24.108   3.227   1.966 1.00 . D C .   6 DG  H5'' 1 1 
       15 40660 4 2  6 DG  H8   H  22.295   1.120  -1.730 1.00 . D C .   6 DG  H8   1 1 
       15 40661 4 2  6 DG  N1   N  24.971   2.523  -6.262 1.00 . D C .   6 DG  N1   1 1 
       15 40662 4 2  6 DG  N2   N  25.471   4.774  -6.369 1.00 . D C .   6 DG  N2   1 1 
       15 40663 4 2  6 DG  N3   N  24.342   4.009  -4.512 1.00 . D C .   6 DG  N3   1 1 
       15 40664 4 2  6 DG  N7   N  23.201   0.732  -3.584 1.00 . D C .   6 DG  N7   1 1 
       15 40665 4 2  6 DG  N9   N  23.174   2.808  -2.755 1.00 . D C .   6 DG  N9   1 1 
       15 40666 4 2  6 DG  O3'  O  21.886   5.830   0.214 1.00 . D C .   6 DG  O3'  1 1 
       15 40667 4 2  6 DG  O4'  O  24.121   4.243  -1.183 1.00 . D C .   6 DG  O4'  1 1 
       15 40668 4 2  6 DG  O5'  O  24.502   2.117   0.267 1.00 . D C .   6 DG  O5'  1 1 
       15 40669 4 2  6 DG  O6   O  24.548   0.284  -6.322 1.00 . D C .   6 DG  O6   1 1 
       15 40670 4 2  6 DG  OP1  O  23.724  -0.226  -0.001 1.00 . D C .   6 DG  OP1  1 1 
       15 40671 4 2  6 DG  OP2  O  25.409   0.407   1.825 1.00 . D C .   6 DG  OP2  1 1 
       15 40672 4 2  6 DG  P    P  24.210   0.741   1.012 1.00 . D C .   6 DG  P    1 1 
       15 40673 4 2  7 DC  C1'  C  25.173   9.212  -1.745 1.00 . D C .   7 DC  C1'  1 1 
       15 40674 4 2  7 DC  C2   C  24.988   8.215  -4.002 1.00 . D C .   7 DC  C2   1 1 
       15 40675 4 2  7 DC  C2'  C  24.302  10.262  -1.078 1.00 . D C .   7 DC  C2'  1 1 
       15 40676 4 2  7 DC  C3'  C  24.988  10.434   0.262 1.00 . D C .   7 DC  C3'  1 1 
       15 40677 4 2  7 DC  C4   C  23.189   6.842  -4.550 1.00 . D C .   7 DC  C4   1 1 
       15 40678 4 2  7 DC  C4'  C  25.480   9.021   0.581 1.00 . D C .   7 DC  C4'  1 1 
       15 40679 4 2  7 DC  C5   C  22.631   6.977  -3.245 1.00 . D C .   7 DC  C5   1 1 
       15 40680 4 2  7 DC  C5'  C  24.546   8.190   1.428 1.00 . D C .   7 DC  C5'  1 1 
       15 40681 4 2  7 DC  C6   C  23.297   7.736  -2.369 1.00 . D C .   7 DC  C6   1 1 
       15 40682 4 2  7 DC  H1'  H  26.033   9.667  -2.239 1.00 . D C .   7 DC  H1'  1 1 
       15 40683 4 2  7 DC  H2'  H  23.271   9.928  -0.959 1.00 . D C .   7 DC  H2'  1 1 
       15 40684 4 2  7 DC  H2'' H  24.285  11.196  -1.640 1.00 . D C .   7 DC  H2'' 1 1 
       15 40685 4 2  7 DC  H3'  H  24.303  10.795   1.030 1.00 . D C .   7 DC  H3'  1 1 
       15 40686 4 2  7 DC  H4'  H  26.415   9.132   1.133 1.00 . D C .   7 DC  H4'  1 1 
       15 40687 4 2  7 DC  H41  H  21.705   5.622  -5.246 1.00 . D C .   7 DC  H41  1 1 
       15 40688 4 2  7 DC  H42  H  22.977   5.999  -6.390 1.00 . D C .   7 DC  H42  1 1 
       15 40689 4 2  7 DC  H5   H  21.697   6.483  -2.972 1.00 . D C .   7 DC  H5   1 1 
       15 40690 4 2  7 DC  H5'  H  25.081   7.312   1.792 1.00 . D C .   7 DC  H5'  1 1 
       15 40691 4 2  7 DC  H5'' H  24.213   8.783   2.281 1.00 . D C .   7 DC  H5'' 1 1 
       15 40692 4 2  7 DC  H6   H  22.902   7.853  -1.359 1.00 . D C .   7 DC  H6   1 1 
       15 40693 4 2  7 DC  N1   N  24.461   8.366  -2.717 1.00 . D C .   7 DC  N1   1 1 
       15 40694 4 2  7 DC  N3   N  24.330   7.446  -4.899 1.00 . D C .   7 DC  N3   1 1 
       15 40695 4 2  7 DC  N4   N  22.572   6.096  -5.470 1.00 . D C .   7 DC  N4   1 1 
       15 40696 4 2  7 DC  O2   O  26.049   8.791  -4.290 1.00 . D C .   7 DC  O2   1 1 
       15 40697 4 2  7 DC  O3'  O  26.091  11.337   0.150 1.00 . D C .   7 DC  O3'  1 1 
       15 40698 4 2  7 DC  O4'  O  25.652   8.372  -0.702 1.00 . D C .   7 DC  O4'  1 1 
       15 40699 4 2  7 DC  O5'  O  23.415   7.779   0.656 1.00 . D C .   7 DC  O5'  1 1 
       15 40700 4 2  7 DC  OP1  O  22.739   6.304   2.549 1.00 . D C .   7 DC  OP1  1 1 
       15 40701 4 2  7 DC  OP2  O  21.050   7.854   1.407 1.00 . D C .   7 DC  OP2  1 1 
       15 40702 4 2  7 DC  P    P  22.223   6.951   1.315 1.00 . D C .   7 DC  P    1 1 
       15 40703 4 2  8 DT  C1'  C  26.672  16.122  -1.551 1.00 . D C .   8 DT  C1'  1 1 
       15 40704 4 2  8 DT  C2   C  25.083  15.678  -3.362 1.00 . D C .   8 DT  C2   1 1 
       15 40705 4 2  8 DT  C2'  C  26.441  17.063  -0.373 1.00 . D C .   8 DT  C2'  1 1 
       15 40706 4 2  8 DT  C3'  C  26.838  16.220   0.824 1.00 . D C .   8 DT  C3'  1 1 
       15 40707 4 2  8 DT  C4   C  23.140  14.214  -2.980 1.00 . D C .   8 DT  C4   1 1 
       15 40708 4 2  8 DT  C4'  C  27.962  15.360   0.260 1.00 . D C .   8 DT  C4'  1 1 
       15 40709 4 2  8 DT  C5   C  23.578  14.033  -1.615 1.00 . D C .   8 DT  C5   1 1 
       15 40710 4 2  8 DT  C5'  C  28.186  14.046   0.968 1.00 . D C .   8 DT  C5'  1 1 
       15 40711 4 2  8 DT  C6   C  24.700  14.652  -1.220 1.00 . D C .   8 DT  C6   1 1 
       15 40712 4 2  8 DT  C7   C  22.750  13.189  -0.694 1.00 . D C .   8 DT  C7   1 1 
       15 40713 4 2  8 DT  H1'  H  27.143  16.649  -2.382 1.00 . D C .   8 DT  H1'  1 1 
       15 40714 4 2  8 DT  H2'  H  25.404  17.388  -0.300 1.00 . D C .   8 DT  H2'  1 1 
       15 40715 4 2  8 DT  H2'' H  27.059  17.958  -0.449 1.00 . D C .   8 DT  H2'' 1 1 
       15 40716 4 2  8 DT  H3   H  23.660  15.175  -4.710 1.00 . D C .   8 DT  H3   1 1 
       15 40717 4 2  8 DT  H3'  H  26.014  15.605   1.185 1.00 . D C .   8 DT  H3'  1 1 
       15 40718 4 2  8 DT  H4'  H  28.880  15.944   0.345 1.00 . D C .   8 DT  H4'  1 1 
       15 40719 4 2  8 DT  H5'  H  28.776  13.393   0.327 1.00 . D C .   8 DT  H5'  1 1 
       15 40720 4 2  8 DT  H5'' H  28.736  14.228   1.891 1.00 . D C .   8 DT  H5'' 1 1 
       15 40721 4 2  8 DT  H6   H  25.037  14.508  -0.194 1.00 . D C .   8 DT  H6   1 1 
       15 40722 4 2  8 DT  H71  H  21.845  13.731  -0.423 1.00 . D C .   8 DT  H71  1 1 
       15 40723 4 2  8 DT  H72  H  22.480  12.260  -1.197 1.00 . D C .   8 DT  H72  1 1 
       15 40724 4 2  8 DT  H73  H  23.323  12.962   0.205 1.00 . D C .   8 DT  H73  1 1 
       15 40725 4 2  8 DT  N1   N  25.450  15.460  -2.051 1.00 . D C .   8 DT  N1   1 1 
       15 40726 4 2  8 DT  N3   N  23.940  15.033  -3.750 1.00 . D C .   8 DT  N3   1 1 
       15 40727 4 2  8 DT  O2   O  25.720  16.390  -4.123 1.00 . D C .   8 DT  O2   1 1 
       15 40728 4 2  8 DT  O3'  O  27.326  17.036   1.892 1.00 . D C .   8 DT  O3'  1 1 
       15 40729 4 2  8 DT  O4   O  22.139  13.698  -3.472 1.00 . D C .   8 DT  O4   1 1 
       15 40730 4 2  8 DT  O4'  O  27.573  15.109  -1.109 1.00 . D C .   8 DT  O4'  1 1 
       15 40731 4 2  8 DT  O5'  O  26.938  13.423   1.269 1.00 . D C .   8 DT  O5'  1 1 
       15 40732 4 2  8 DT  OP1  O  28.225  11.297   1.435 1.00 . D C .   8 DT  OP1  1 1 
       15 40733 4 2  8 DT  OP2  O  25.992  11.596   2.664 1.00 . D C .   8 DT  OP2  1 1 
       15 40734 4 2  8 DT  P    P  26.845  11.847   1.473 1.00 . D C .   8 DT  P    1 1 
       15 40735 4 2  9 DG  C1'  C  30.793  19.896   1.237 1.00 . D C .   9 DG  C1'  1 1 
       15 40736 4 2  9 DG  C2   C  34.071  17.751   2.553 1.00 . D C .   9 DG  C2   1 1 
       15 40737 4 2  9 DG  C2'  C  30.163  20.919   0.313 1.00 . D C .   9 DG  C2'  1 1 
       15 40738 4 2  9 DG  C3'  C  29.203  21.611   1.265 1.00 . D C .   9 DG  C3'  1 1 
       15 40739 4 2  9 DG  C4   C  32.440  18.097   1.147 1.00 . D C .   9 DG  C4   1 1 
       15 40740 4 2  9 DG  C4'  C  28.735  20.475   2.176 1.00 . D C .   9 DG  C4'  1 1 
       15 40741 4 2  9 DG  C5   C  32.704  17.024   0.338 1.00 . D C .   9 DG  C5   1 1 
       15 40742 4 2  9 DG  C5'  C  27.437  19.836   1.747 1.00 . D C .   9 DG  C5'  1 1 
       15 40743 4 2  9 DG  C6   C  33.806  16.189   0.674 1.00 . D C .   9 DG  C6   1 1 
       15 40744 4 2  9 DG  C8   C  31.010  17.996  -0.495 1.00 . D C .   9 DG  C8   1 1 
       15 40745 4 2  9 DG  H1   H  35.253  16.119   2.155 1.00 . D C .   9 DG  H1   1 1 
       15 40746 4 2  9 DG  H1'  H  31.578  20.358   1.859 1.00 . D C .   9 DG  H1'  1 1 
       15 40747 4 2  9 DG  H2'  H  29.634  20.453  -0.517 1.00 . D C .   9 DG  H2'  1 1 
       15 40748 4 2  9 DG  H2'' H  30.884  21.619  -0.107 1.00 . D C .   9 DG  H2'' 1 1 
       15 40749 4 2  9 DG  H21  H  34.268  18.941   3.987 1.00 . D C .   9 DG  H21  1 1 
       15 40750 4 2  9 DG  H22  H  35.540  17.642   4.032 1.00 . D C .   9 DG  H22  1 1 
       15 40751 4 2  9 DG  H3'  H  28.361  22.060   0.739 1.00 . D C .   9 DG  H3'  1 1 
       15 40752 4 2  9 DG  H4'  H  28.605  20.893   3.174 1.00 . D C .   9 DG  H4'  1 1 
       15 40753 4 2  9 DG  H5'  H  26.806  20.588   1.277 1.00 . D C .   9 DG  H5'  1 1 
       15 40754 4 2  9 DG  H5'' H  27.651  19.047   1.026 1.00 . D C .   9 DG  H5'' 1 1 
       15 40755 4 2  9 DG  H8   H  30.177  18.257  -1.130 1.00 . D C .   9 DG  H8   1 1 
       15 40756 4 2  9 DG  N1   N  34.453  16.642   1.829 1.00 . D C .   9 DG  N1   1 1 
       15 40757 4 2  9 DG  N2   N  34.736  18.100   3.630 1.00 . D C .   9 DG  N2   1 1 
       15 40758 4 2  9 DG  N3   N  33.068  18.507   2.245 1.00 . D C .   9 DG  N3   1 1 
       15 40759 4 2  9 DG  N7   N  31.789  16.967  -0.707 1.00 . D C .   9 DG  N7   1 1 
       15 40760 4 2  9 DG  N9   N  31.368  18.710   0.623 1.00 . D C .   9 DG  N9   1 1 
       15 40761 4 2  9 DG  O3'  O  29.872  22.616   2.033 1.00 . D C .   9 DG  O3'  1 1 
       15 40762 4 2  9 DG  O4'  O  29.772  19.471   2.113 1.00 . D C .   9 DG  O4'  1 1 
       15 40763 4 2  9 DG  O5'  O  26.763  19.282   2.877 1.00 . D C .   9 DG  O5'  1 1 
       15 40764 4 2  9 DG  O6   O  34.217  15.178   0.088 1.00 . D C .   9 DG  O6   1 1 
       15 40765 4 2  9 DG  OP1  O  26.522  17.218   4.244 1.00 . D C .   9 DG  OP1  1 1 
       15 40766 4 2  9 DG  OP2  O  24.927  17.714   2.295 1.00 . D C .   9 DG  OP2  1 1 
       15 40767 4 2  9 DG  P    P  26.291  17.762   2.882 1.00 . D C .   9 DG  P    1 1 
       15 40768 4 2 10 DA  C1'  C  35.241  22.627   0.402 1.00 . D C .  10 DA  C1'  1 1 
       15 40769 4 2 10 DA  C2   C  38.231  19.525  -0.180 1.00 . D C .  10 DA  C2   1 1 
       15 40770 4 2 10 DA  C2'  C  34.444  23.615  -0.430 1.00 . D C .  10 DA  C2'  1 1 
       15 40771 4 2 10 DA  C3'  C  34.107  24.683   0.590 1.00 . D C .  10 DA  C3'  1 1 
       15 40772 4 2 10 DA  C4   C  36.200  20.365  -0.184 1.00 . D C .  10 DA  C4   1 1 
       15 40773 4 2 10 DA  C4'  C  33.889  23.874   1.866 1.00 . D C .  10 DA  C4'  1 1 
       15 40774 4 2 10 DA  C5   C  35.649  19.179  -0.631 1.00 . D C .  10 DA  C5   1 1 
       15 40775 4 2 10 DA  C5'  C  32.466  23.433   2.112 1.00 . D C .  10 DA  C5'  1 1 
       15 40776 4 2 10 DA  C6   C  36.532  18.108  -0.852 1.00 . D C .  10 DA  C6   1 1 
       15 40777 4 2 10 DA  C8   C  34.028  20.538  -0.418 1.00 . D C .  10 DA  C8   1 1 
       15 40778 4 2 10 DA  H1'  H  36.293  22.909   0.445 1.00 . D C .  10 DA  H1'  1 1 
       15 40779 4 2 10 DA  H2   H  39.300  19.636   0.000 1.00 . D C .  10 DA  H2   1 1 
       15 40780 4 2 10 DA  H2'  H  33.541  23.168  -0.851 1.00 . D C .  10 DA  H2'  1 1 
       15 40781 4 2 10 DA  H2'' H  35.024  24.026  -1.259 1.00 . D C .  10 DA  H2'' 1 1 
       15 40782 4 2 10 DA  H3'  H  33.209  25.238   0.319 1.00 . D C .  10 DA  H3'  1 1 
       15 40783 4 2 10 DA  H4'  H  34.188  24.511   2.702 1.00 . D C .  10 DA  H4'  1 1 
       15 40784 4 2 10 DA  H5'  H  32.277  22.512   1.558 1.00 . D C .  10 DA  H5'  1 1 
       15 40785 4 2 10 DA  H5'' H  32.329  23.243   3.176 1.00 . D C .  10 DA  H5'' 1 1 
       15 40786 4 2 10 DA  H61  H  35.172  16.721  -1.473 1.00 . D C .  10 DA  H61  1 1 
       15 40787 4 2 10 DA  H62  H  36.837  16.181  -1.420 1.00 . D C .  10 DA  H62  1 1 
       15 40788 4 2 10 DA  H8   H  33.036  20.966  -0.414 1.00 . D C .  10 DA  H8   1 1 
       15 40789 4 2 10 DA  HO3' H  35.529  25.810  -0.115 1.00 . D C .  10 DA  HO3' 1 1 
       15 40790 4 2 10 DA  N1   N  37.845  18.318  -0.611 1.00 . D C .  10 DA  N1   1 1 
       15 40791 4 2 10 DA  N3   N  37.498  20.608   0.064 1.00 . D C .  10 DA  N3   1 1 
       15 40792 4 2 10 DA  N6   N  36.148  16.906  -1.283 1.00 . D C .  10 DA  N6   1 1 
       15 40793 4 2 10 DA  N7   N  34.272  19.302  -0.776 1.00 . D C .  10 DA  N7   1 1 
       15 40794 4 2 10 DA  N9   N  35.149  21.240  -0.047 1.00 . D C .  10 DA  N9   1 1 
       15 40795 4 2 10 DA  O3'  O  35.194  25.595   0.763 1.00 . D C .  10 DA  O3'  1 1 
       15 40796 4 2 10 DA  O4'  O  34.716  22.695   1.722 1.00 . D C .  10 DA  O4'  1 1 
       15 40797 4 2 10 DA  O5'  O  31.556  24.444   1.683 1.00 . D C .  10 DA  O5'  1 1 
       15 40798 4 2 10 DA  OP1  O  29.223  25.030   2.282 1.00 . D C .  10 DA  OP1  1 1 
       15 40799 4 2 10 DA  OP2  O  29.782  24.049  -0.019 1.00 . D C .  10 DA  OP2  1 1 
       15 40800 4 2 10 DA  P    P  30.021  24.103   1.446 1.00 . D C .  10 DA  P    1 1 
       16 40801 1 1  1 GLU C    C -12.534   5.012  14.903 1.00 . A A .  10 GLU C    1 1 
       16 40802 1 1  1 GLU CA   C -13.962   4.626  14.529 1.00 . A A .  10 GLU CA   1 1 
       16 40803 1 1  1 GLU CB   C -14.555   5.666  13.576 1.00 . A A .  10 GLU CB   1 1 
       16 40804 1 1  1 GLU CD   C -17.052   5.261  13.651 1.00 . A A .  10 GLU CD   1 1 
       16 40805 1 1  1 GLU CG   C -15.787   5.183  12.822 1.00 . A A .  10 GLU CG   1 1 
       16 40806 1 1  1 GLU H1   H -15.808   4.524  15.476 1.00 . A A .  10 GLU H1   1 1 
       16 40807 1 1  1 GLU H2   H -14.592   5.255  16.407 1.00 . A A .  10 GLU H2   1 1 
       16 40808 1 1  1 GLU H3   H -14.610   3.570  16.201 1.00 . A A .  10 GLU H3   1 1 
       16 40809 1 1  1 GLU HA   H -13.937   3.667  14.029 1.00 . A A .  10 GLU HA   1 1 
       16 40810 1 1  1 GLU HB2  H -14.830   6.539  14.147 1.00 . A A .  10 GLU HB2  1 1 
       16 40811 1 1  1 GLU HB3  H -13.806   5.943  12.851 1.00 . A A .  10 GLU HB3  1 1 
       16 40812 1 1  1 GLU HG2  H -15.916   5.794  11.940 1.00 . A A .  10 GLU HG2  1 1 
       16 40813 1 1  1 GLU HG3  H -15.631   4.156  12.525 1.00 . A A .  10 GLU HG3  1 1 
       16 40814 1 1  1 GLU N    N -14.800   4.489  15.737 1.00 . A A .  10 GLU N    1 1 
       16 40815 1 1  1 GLU O    O -12.182   6.189  14.928 1.00 . A A .  10 GLU O    1 1 
       16 40816 1 1  1 GLU OE1  O -17.212   4.442  14.580 1.00 . A A .  10 GLU OE1  1 1 
       16 40817 1 1  1 GLU OE2  O -17.886   6.147  13.386 1.00 . A A .  10 GLU OE2  1 1 
       16 40818 1 1  2 LYS C    C  -9.432   4.174  14.343 1.00 . A A .  11 LYS C    1 1 
       16 40819 1 1  2 LYS CA   C -10.325   4.220  15.574 1.00 . A A .  11 LYS CA   1 1 
       16 40820 1 1  2 LYS CB   C  -9.875   3.125  16.536 1.00 . A A .  11 LYS CB   1 1 
       16 40821 1 1  2 LYS CD   C -10.200   4.149  18.812 1.00 . A A .  11 LYS CD   1 1 
       16 40822 1 1  2 LYS CE   C -10.678   3.858  20.230 1.00 . A A .  11 LYS CE   1 1 
       16 40823 1 1  2 LYS CG   C -10.656   3.074  17.837 1.00 . A A .  11 LYS CG   1 1 
       16 40824 1 1  2 LYS H    H -12.078   3.086  15.181 1.00 . A A .  11 LYS H    1 1 
       16 40825 1 1  2 LYS HA   H -10.233   5.181  16.050 1.00 . A A .  11 LYS HA   1 1 
       16 40826 1 1  2 LYS HB2  H  -9.985   2.172  16.037 1.00 . A A .  11 LYS HB2  1 1 
       16 40827 1 1  2 LYS HB3  H  -8.832   3.277  16.768 1.00 . A A .  11 LYS HB3  1 1 
       16 40828 1 1  2 LYS HD2  H  -9.122   4.189  18.809 1.00 . A A .  11 LYS HD2  1 1 
       16 40829 1 1  2 LYS HD3  H -10.597   5.102  18.497 1.00 . A A .  11 LYS HD3  1 1 
       16 40830 1 1  2 LYS HE2  H -10.159   2.985  20.595 1.00 . A A .  11 LYS HE2  1 1 
       16 40831 1 1  2 LYS HE3  H -10.438   4.704  20.858 1.00 . A A .  11 LYS HE3  1 1 
       16 40832 1 1  2 LYS HG2  H -11.703   3.222  17.620 1.00 . A A .  11 LYS HG2  1 1 
       16 40833 1 1  2 LYS HG3  H -10.515   2.107  18.292 1.00 . A A .  11 LYS HG3  1 1 
       16 40834 1 1  2 LYS HZ1  H -12.382   2.733  19.782 1.00 . A A .  11 LYS HZ1  1 1 
       16 40835 1 1  2 LYS HZ2  H -12.668   4.400  19.874 1.00 . A A .  11 LYS HZ2  1 1 
       16 40836 1 1  2 LYS HZ3  H -12.445   3.502  21.289 1.00 . A A .  11 LYS HZ3  1 1 
       16 40837 1 1  2 LYS N    N -11.723   4.010  15.201 1.00 . A A .  11 LYS N    1 1 
       16 40838 1 1  2 LYS NZ   N -12.145   3.607  20.297 1.00 . A A .  11 LYS NZ   1 1 
       16 40839 1 1  2 LYS O    O  -8.211   4.102  14.450 1.00 . A A .  11 LYS O    1 1 
       16 40840 1 1  3 TYR C    C  -8.332   5.233  11.746 1.00 . A A .  12 TYR C    1 1 
       16 40841 1 1  3 TYR CA   C  -9.369   4.125  11.907 1.00 . A A .  12 TYR CA   1 1 
       16 40842 1 1  3 TYR CB   C -10.386   4.159  10.769 1.00 . A A .  12 TYR CB   1 1 
       16 40843 1 1  3 TYR CD1  C -12.540   3.113  11.573 1.00 . A A .  12 TYR CD1  1 1 
       16 40844 1 1  3 TYR CD2  C -11.108   1.816  10.185 1.00 . A A .  12 TYR CD2  1 1 
       16 40845 1 1  3 TYR CE1  C -13.430   2.057  11.652 1.00 . A A .  12 TYR CE1  1 1 
       16 40846 1 1  3 TYR CE2  C -11.991   0.753  10.258 1.00 . A A .  12 TYR CE2  1 1 
       16 40847 1 1  3 TYR CG   C -11.367   3.009  10.837 1.00 . A A .  12 TYR CG   1 1 
       16 40848 1 1  3 TYR CZ   C -13.150   0.879  10.991 1.00 . A A .  12 TYR CZ   1 1 
       16 40849 1 1  3 TYR H    H -11.037   4.284  13.183 1.00 . A A .  12 TYR H    1 1 
       16 40850 1 1  3 TYR HA   H  -8.856   3.173  11.880 1.00 . A A .  12 TYR HA   1 1 
       16 40851 1 1  3 TYR HB2  H -10.945   5.082  10.816 1.00 . A A .  12 TYR HB2  1 1 
       16 40852 1 1  3 TYR HB3  H  -9.867   4.101   9.823 1.00 . A A .  12 TYR HB3  1 1 
       16 40853 1 1  3 TYR HD1  H -12.751   4.035  12.092 1.00 . A A .  12 TYR HD1  1 1 
       16 40854 1 1  3 TYR HD2  H -10.200   1.721   9.606 1.00 . A A .  12 TYR HD2  1 1 
       16 40855 1 1  3 TYR HE1  H -14.337   2.157  12.227 1.00 . A A .  12 TYR HE1  1 1 
       16 40856 1 1  3 TYR HE2  H -11.765  -0.170   9.749 1.00 . A A .  12 TYR HE2  1 1 
       16 40857 1 1  3 TYR HH   H -13.698  -0.835  11.679 1.00 . A A .  12 TYR HH   1 1 
       16 40858 1 1  3 TYR N    N -10.064   4.205  13.182 1.00 . A A .  12 TYR N    1 1 
       16 40859 1 1  3 TYR O    O  -8.670   6.399  11.534 1.00 . A A .  12 TYR O    1 1 
       16 40860 1 1  3 TYR OH   O -14.034  -0.175  11.062 1.00 . A A .  12 TYR OH   1 1 
       16 40861 1 1  4 ASN C    C  -5.791   6.242  10.309 1.00 . A A .  13 ASN C    1 1 
       16 40862 1 1  4 ASN CA   C  -5.949   5.776  11.754 1.00 . A A .  13 ASN CA   1 1 
       16 40863 1 1  4 ASN CB   C  -4.650   5.101  12.198 1.00 . A A .  13 ASN CB   1 1 
       16 40864 1 1  4 ASN CG   C  -4.728   4.529  13.593 1.00 . A A .  13 ASN CG   1 1 
       16 40865 1 1  4 ASN H    H  -6.886   3.914  12.126 1.00 . A A .  13 ASN H    1 1 
       16 40866 1 1  4 ASN HA   H  -6.141   6.630  12.386 1.00 . A A .  13 ASN HA   1 1 
       16 40867 1 1  4 ASN HB2  H  -4.420   4.296  11.515 1.00 . A A .  13 ASN HB2  1 1 
       16 40868 1 1  4 ASN HB3  H  -3.850   5.824  12.171 1.00 . A A .  13 ASN HB3  1 1 
       16 40869 1 1  4 ASN HD21 H  -4.075   6.240  14.355 1.00 . A A .  13 ASN HD21 1 1 
       16 40870 1 1  4 ASN HD22 H  -4.398   4.978  15.497 1.00 . A A .  13 ASN HD22 1 1 
       16 40871 1 1  4 ASN N    N  -7.070   4.850  11.889 1.00 . A A .  13 ASN N    1 1 
       16 40872 1 1  4 ASN ND2  N  -4.366   5.328  14.580 1.00 . A A .  13 ASN ND2  1 1 
       16 40873 1 1  4 ASN O    O  -6.061   5.489   9.375 1.00 . A A .  13 ASN O    1 1 
       16 40874 1 1  4 ASN OD1  O  -5.111   3.376  13.780 1.00 . A A .  13 ASN OD1  1 1 
       16 40875 1 1  5 PRO C    C  -3.949   7.411   8.021 1.00 . A A .  14 PRO C    1 1 
       16 40876 1 1  5 PRO CA   C  -5.116   8.056   8.763 1.00 . A A .  14 PRO CA   1 1 
       16 40877 1 1  5 PRO CB   C  -4.812   9.526   9.038 1.00 . A A .  14 PRO CB   1 1 
       16 40878 1 1  5 PRO CD   C  -4.995   8.452  11.168 1.00 . A A .  14 PRO CD   1 1 
       16 40879 1 1  5 PRO CG   C  -4.288   9.553  10.434 1.00 . A A .  14 PRO CG   1 1 
       16 40880 1 1  5 PRO HA   H  -6.008   7.980   8.158 1.00 . A A .  14 PRO HA   1 1 
       16 40881 1 1  5 PRO HB2  H  -4.075   9.875   8.331 1.00 . A A .  14 PRO HB2  1 1 
       16 40882 1 1  5 PRO HB3  H  -5.715  10.102   8.941 1.00 . A A .  14 PRO HB3  1 1 
       16 40883 1 1  5 PRO HD2  H  -4.339   8.007  11.901 1.00 . A A .  14 PRO HD2  1 1 
       16 40884 1 1  5 PRO HD3  H  -5.890   8.828  11.639 1.00 . A A .  14 PRO HD3  1 1 
       16 40885 1 1  5 PRO HG2  H  -3.223   9.374  10.429 1.00 . A A .  14 PRO HG2  1 1 
       16 40886 1 1  5 PRO HG3  H  -4.507  10.507  10.888 1.00 . A A .  14 PRO HG3  1 1 
       16 40887 1 1  5 PRO N    N  -5.327   7.486  10.106 1.00 . A A .  14 PRO N    1 1 
       16 40888 1 1  5 PRO O    O  -3.508   7.901   6.983 1.00 . A A .  14 PRO O    1 1 
       16 40889 1 1  6 GLY C    C  -2.847   4.645   6.907 1.00 . A A .  15 GLY C    1 1 
       16 40890 1 1  6 GLY CA   C  -2.346   5.631   7.943 1.00 . A A .  15 GLY CA   1 1 
       16 40891 1 1  6 GLY H    H  -3.793   6.023   9.429 1.00 . A A .  15 GLY H    1 1 
       16 40892 1 1  6 GLY HA2  H  -1.699   6.347   7.461 1.00 . A A .  15 GLY HA2  1 1 
       16 40893 1 1  6 GLY HA3  H  -1.786   5.098   8.695 1.00 . A A .  15 GLY HA3  1 1 
       16 40894 1 1  6 GLY N    N  -3.436   6.333   8.573 1.00 . A A .  15 GLY N    1 1 
       16 40895 1 1  6 GLY O    O  -2.983   4.989   5.734 1.00 . A A .  15 GLY O    1 1 
       16 40896 1 1  7 PRO C    C  -5.003   2.715   5.797 1.00 . A A .  16 PRO C    1 1 
       16 40897 1 1  7 PRO CA   C  -3.642   2.369   6.405 1.00 . A A .  16 PRO CA   1 1 
       16 40898 1 1  7 PRO CB   C  -3.745   1.125   7.295 1.00 . A A .  16 PRO CB   1 1 
       16 40899 1 1  7 PRO CD   C  -3.031   2.914   8.700 1.00 . A A .  16 PRO CD   1 1 
       16 40900 1 1  7 PRO CG   C  -3.847   1.655   8.683 1.00 . A A .  16 PRO CG   1 1 
       16 40901 1 1  7 PRO HA   H  -2.934   2.186   5.609 1.00 . A A .  16 PRO HA   1 1 
       16 40902 1 1  7 PRO HB2  H  -4.621   0.555   7.025 1.00 . A A .  16 PRO HB2  1 1 
       16 40903 1 1  7 PRO HB3  H  -2.861   0.516   7.172 1.00 . A A .  16 PRO HB3  1 1 
       16 40904 1 1  7 PRO HD2  H  -3.443   3.623   9.401 1.00 . A A .  16 PRO HD2  1 1 
       16 40905 1 1  7 PRO HD3  H  -2.002   2.695   8.941 1.00 . A A .  16 PRO HD3  1 1 
       16 40906 1 1  7 PRO HG2  H  -4.879   1.875   8.916 1.00 . A A .  16 PRO HG2  1 1 
       16 40907 1 1  7 PRO HG3  H  -3.448   0.937   9.382 1.00 . A A .  16 PRO HG3  1 1 
       16 40908 1 1  7 PRO N    N  -3.153   3.408   7.317 1.00 . A A .  16 PRO N    1 1 
       16 40909 1 1  7 PRO O    O  -5.311   2.308   4.680 1.00 . A A .  16 PRO O    1 1 
       16 40910 1 1  8 GLN C    C  -7.020   4.818   4.877 1.00 . A A .  17 GLN C    1 1 
       16 40911 1 1  8 GLN CA   C  -7.134   3.867   6.066 1.00 . A A .  17 GLN CA   1 1 
       16 40912 1 1  8 GLN CB   C  -7.915   4.525   7.209 1.00 . A A .  17 GLN CB   1 1 
       16 40913 1 1  8 GLN CD   C  -9.215   6.635   6.694 1.00 . A A .  17 GLN CD   1 1 
       16 40914 1 1  8 GLN CG   C  -9.250   5.120   6.792 1.00 . A A .  17 GLN CG   1 1 
       16 40915 1 1  8 GLN H    H  -5.506   3.780   7.415 1.00 . A A .  17 GLN H    1 1 
       16 40916 1 1  8 GLN HA   H  -7.656   2.972   5.753 1.00 . A A .  17 GLN HA   1 1 
       16 40917 1 1  8 GLN HB2  H  -8.097   3.782   7.971 1.00 . A A .  17 GLN HB2  1 1 
       16 40918 1 1  8 GLN HB3  H  -7.312   5.315   7.632 1.00 . A A .  17 GLN HB3  1 1 
       16 40919 1 1  8 GLN HE21 H  -8.876   6.533   4.742 1.00 . A A .  17 GLN HE21 1 1 
       16 40920 1 1  8 GLN HE22 H  -8.955   8.128   5.410 1.00 . A A .  17 GLN HE22 1 1 
       16 40921 1 1  8 GLN HG2  H  -9.517   4.718   5.826 1.00 . A A .  17 GLN HG2  1 1 
       16 40922 1 1  8 GLN HG3  H  -9.998   4.836   7.519 1.00 . A A .  17 GLN HG3  1 1 
       16 40923 1 1  8 GLN N    N  -5.810   3.474   6.534 1.00 . A A .  17 GLN N    1 1 
       16 40924 1 1  8 GLN NE2  N  -8.997   7.149   5.496 1.00 . A A .  17 GLN NE2  1 1 
       16 40925 1 1  8 GLN O    O  -7.745   4.696   3.890 1.00 . A A .  17 GLN O    1 1 
       16 40926 1 1  8 GLN OE1  O  -9.398   7.338   7.684 1.00 . A A .  17 GLN OE1  1 1 
       16 40927 1 1  9 ASP C    C  -5.255   6.077   2.718 1.00 . A A .  18 ASP C    1 1 
       16 40928 1 1  9 ASP CA   C  -5.873   6.742   3.931 1.00 . A A .  18 ASP CA   1 1 
       16 40929 1 1  9 ASP CB   C  -4.947   7.846   4.431 1.00 . A A .  18 ASP CB   1 1 
       16 40930 1 1  9 ASP CG   C  -4.835   9.013   3.467 1.00 . A A .  18 ASP CG   1 1 
       16 40931 1 1  9 ASP H    H  -5.550   5.797   5.789 1.00 . A A .  18 ASP H    1 1 
       16 40932 1 1  9 ASP HA   H  -6.826   7.171   3.655 1.00 . A A .  18 ASP HA   1 1 
       16 40933 1 1  9 ASP HB2  H  -5.310   8.212   5.379 1.00 . A A .  18 ASP HB2  1 1 
       16 40934 1 1  9 ASP HB3  H  -3.958   7.428   4.572 1.00 . A A .  18 ASP HB3  1 1 
       16 40935 1 1  9 ASP N    N  -6.098   5.761   4.984 1.00 . A A .  18 ASP N    1 1 
       16 40936 1 1  9 ASP O    O  -5.534   6.448   1.582 1.00 . A A .  18 ASP O    1 1 
       16 40937 1 1  9 ASP OD1  O  -5.851   9.695   3.227 1.00 . A A .  18 ASP OD1  1 1 
       16 40938 1 1  9 ASP OD2  O  -3.720   9.266   2.960 1.00 . A A .  18 ASP OD2  1 1 
       16 40939 1 1 10 PHE C    C  -4.736   3.739   0.944 1.00 . A A .  19 PHE C    1 1 
       16 40940 1 1 10 PHE CA   C  -3.747   4.315   1.948 1.00 . A A .  19 PHE CA   1 1 
       16 40941 1 1 10 PHE CB   C  -2.921   3.187   2.572 1.00 . A A .  19 PHE CB   1 1 
       16 40942 1 1 10 PHE CD1  C  -0.890   4.595   3.038 1.00 . A A .  19 PHE CD1  1 1 
       16 40943 1 1 10 PHE CD2  C  -0.584   2.459   2.022 1.00 . A A .  19 PHE CD2  1 1 
       16 40944 1 1 10 PHE CE1  C   0.476   4.805   3.011 1.00 . A A .  19 PHE CE1  1 1 
       16 40945 1 1 10 PHE CE2  C   0.782   2.665   1.994 1.00 . A A .  19 PHE CE2  1 1 
       16 40946 1 1 10 PHE CG   C  -1.436   3.419   2.543 1.00 . A A .  19 PHE CG   1 1 
       16 40947 1 1 10 PHE CZ   C   1.310   3.839   2.487 1.00 . A A .  19 PHE CZ   1 1 
       16 40948 1 1 10 PHE H    H  -4.300   4.807   3.923 1.00 . A A .  19 PHE H    1 1 
       16 40949 1 1 10 PHE HA   H  -3.087   4.998   1.441 1.00 . A A .  19 PHE HA   1 1 
       16 40950 1 1 10 PHE HB2  H  -3.218   3.067   3.602 1.00 . A A .  19 PHE HB2  1 1 
       16 40951 1 1 10 PHE HB3  H  -3.124   2.269   2.038 1.00 . A A .  19 PHE HB3  1 1 
       16 40952 1 1 10 PHE HD1  H  -1.542   5.350   3.448 1.00 . A A .  19 PHE HD1  1 1 
       16 40953 1 1 10 PHE HD2  H  -0.995   1.537   1.636 1.00 . A A .  19 PHE HD2  1 1 
       16 40954 1 1 10 PHE HE1  H   0.890   5.724   3.399 1.00 . A A .  19 PHE HE1  1 1 
       16 40955 1 1 10 PHE HE2  H   1.435   1.909   1.584 1.00 . A A .  19 PHE HE2  1 1 
       16 40956 1 1 10 PHE HZ   H   2.377   4.001   2.464 1.00 . A A .  19 PHE HZ   1 1 
       16 40957 1 1 10 PHE N    N  -4.438   5.064   2.987 1.00 . A A .  19 PHE N    1 1 
       16 40958 1 1 10 PHE O    O  -4.453   3.656  -0.251 1.00 . A A .  19 PHE O    1 1 
       16 40959 1 1 11 LEU C    C  -7.425   3.813  -0.423 1.00 . A A .  20 LEU C    1 1 
       16 40960 1 1 11 LEU CA   C  -6.948   2.796   0.606 1.00 . A A .  20 LEU CA   1 1 
       16 40961 1 1 11 LEU CB   C  -8.128   2.342   1.466 1.00 . A A .  20 LEU CB   1 1 
       16 40962 1 1 11 LEU CD1  C  -8.970   1.262   3.568 1.00 . A A .  20 LEU CD1  1 1 
       16 40963 1 1 11 LEU CD2  C  -7.276   0.086   2.174 1.00 . A A .  20 LEU CD2  1 1 
       16 40964 1 1 11 LEU CG   C  -7.774   1.438   2.652 1.00 . A A .  20 LEU CG   1 1 
       16 40965 1 1 11 LEU H    H  -6.066   3.469   2.402 1.00 . A A .  20 LEU H    1 1 
       16 40966 1 1 11 LEU HA   H  -6.535   1.944   0.093 1.00 . A A .  20 LEU HA   1 1 
       16 40967 1 1 11 LEU HB2  H  -8.624   3.223   1.845 1.00 . A A .  20 LEU HB2  1 1 
       16 40968 1 1 11 LEU HB3  H  -8.821   1.810   0.830 1.00 . A A .  20 LEU HB3  1 1 
       16 40969 1 1 11 LEU HD11 H  -9.787   0.822   3.017 1.00 . A A .  20 LEU HD11 1 1 
       16 40970 1 1 11 LEU HD12 H  -9.269   2.224   3.955 1.00 . A A .  20 LEU HD12 1 1 
       16 40971 1 1 11 LEU HD13 H  -8.697   0.614   4.390 1.00 . A A .  20 LEU HD13 1 1 
       16 40972 1 1 11 LEU HD21 H  -6.368   0.218   1.605 1.00 . A A .  20 LEU HD21 1 1 
       16 40973 1 1 11 LEU HD22 H  -8.028  -0.375   1.550 1.00 . A A .  20 LEU HD22 1 1 
       16 40974 1 1 11 LEU HD23 H  -7.079  -0.547   3.028 1.00 . A A .  20 LEU HD23 1 1 
       16 40975 1 1 11 LEU HG   H  -6.983   1.901   3.226 1.00 . A A .  20 LEU HG   1 1 
       16 40976 1 1 11 LEU N    N  -5.904   3.363   1.442 1.00 . A A .  20 LEU N    1 1 
       16 40977 1 1 11 LEU O    O  -7.447   3.534  -1.619 1.00 . A A .  20 LEU O    1 1 
       16 40978 1 1 12 LEU C    C  -7.163   6.652  -1.699 1.00 . A A .  21 LEU C    1 1 
       16 40979 1 1 12 LEU CA   C  -8.271   6.061  -0.835 1.00 . A A .  21 LEU CA   1 1 
       16 40980 1 1 12 LEU CB   C  -8.943   7.170  -0.027 1.00 . A A .  21 LEU CB   1 1 
       16 40981 1 1 12 LEU CD1  C -10.040   7.817   2.140 1.00 . A A .  21 LEU CD1  1 1 
       16 40982 1 1 12 LEU CD2  C -11.116   6.136   0.651 1.00 . A A .  21 LEU CD2  1 1 
       16 40983 1 1 12 LEU CG   C  -9.792   6.691   1.150 1.00 . A A .  21 LEU CG   1 1 
       16 40984 1 1 12 LEU H    H  -7.673   5.189   1.005 1.00 . A A .  21 LEU H    1 1 
       16 40985 1 1 12 LEU HA   H  -9.008   5.612  -1.484 1.00 . A A .  21 LEU HA   1 1 
       16 40986 1 1 12 LEU HB2  H  -8.179   7.835   0.347 1.00 . A A .  21 LEU HB2  1 1 
       16 40987 1 1 12 LEU HB3  H  -9.588   7.722  -0.698 1.00 . A A .  21 LEU HB3  1 1 
       16 40988 1 1 12 LEU HD11 H  -9.177   7.931   2.780 1.00 . A A .  21 LEU HD11 1 1 
       16 40989 1 1 12 LEU HD12 H -10.909   7.578   2.741 1.00 . A A .  21 LEU HD12 1 1 
       16 40990 1 1 12 LEU HD13 H -10.215   8.738   1.604 1.00 . A A .  21 LEU HD13 1 1 
       16 40991 1 1 12 LEU HD21 H -11.688   5.768   1.488 1.00 . A A .  21 LEU HD21 1 1 
       16 40992 1 1 12 LEU HD22 H -10.929   5.326  -0.040 1.00 . A A .  21 LEU HD22 1 1 
       16 40993 1 1 12 LEU HD23 H -11.672   6.914   0.152 1.00 . A A .  21 LEU HD23 1 1 
       16 40994 1 1 12 LEU HG   H  -9.264   5.900   1.669 1.00 . A A .  21 LEU HG   1 1 
       16 40995 1 1 12 LEU N    N  -7.766   5.008   0.045 1.00 . A A .  21 LEU N    1 1 
       16 40996 1 1 12 LEU O    O  -7.425   7.460  -2.589 1.00 . A A .  21 LEU O    1 1 
       16 40997 1 1 13 LYS C    C  -4.648   5.920  -3.495 1.00 . A A .  22 LYS C    1 1 
       16 40998 1 1 13 LYS CA   C  -4.789   6.733  -2.213 1.00 . A A .  22 LYS CA   1 1 
       16 40999 1 1 13 LYS CB   C  -3.494   6.668  -1.389 1.00 . A A .  22 LYS CB   1 1 
       16 41000 1 1 13 LYS CD   C  -3.487   9.133  -0.885 1.00 . A A .  22 LYS CD   1 1 
       16 41001 1 1 13 LYS CE   C  -4.714   9.877  -0.386 1.00 . A A .  22 LYS CE   1 1 
       16 41002 1 1 13 LYS CG   C  -3.402   7.732  -0.304 1.00 . A A .  22 LYS CG   1 1 
       16 41003 1 1 13 LYS H    H  -5.768   5.617  -0.705 1.00 . A A .  22 LYS H    1 1 
       16 41004 1 1 13 LYS HA   H  -4.984   7.761  -2.478 1.00 . A A .  22 LYS HA   1 1 
       16 41005 1 1 13 LYS HB2  H  -3.428   5.698  -0.917 1.00 . A A .  22 LYS HB2  1 1 
       16 41006 1 1 13 LYS HB3  H  -2.653   6.793  -2.054 1.00 . A A .  22 LYS HB3  1 1 
       16 41007 1 1 13 LYS HD2  H  -2.604   9.684  -0.596 1.00 . A A .  22 LYS HD2  1 1 
       16 41008 1 1 13 LYS HD3  H  -3.530   9.062  -1.962 1.00 . A A .  22 LYS HD3  1 1 
       16 41009 1 1 13 LYS HE2  H  -5.090  10.498  -1.184 1.00 . A A .  22 LYS HE2  1 1 
       16 41010 1 1 13 LYS HE3  H  -5.467   9.153  -0.109 1.00 . A A .  22 LYS HE3  1 1 
       16 41011 1 1 13 LYS HG2  H  -4.214   7.594   0.394 1.00 . A A .  22 LYS HG2  1 1 
       16 41012 1 1 13 LYS HG3  H  -2.460   7.622   0.214 1.00 . A A .  22 LYS HG3  1 1 
       16 41013 1 1 13 LYS HZ1  H  -3.644  11.401   0.552 1.00 . A A .  22 LYS HZ1  1 1 
       16 41014 1 1 13 LYS HZ2  H  -4.097  10.141   1.596 1.00 . A A .  22 LYS HZ2  1 1 
       16 41015 1 1 13 LYS HZ3  H  -5.249  11.267   1.071 1.00 . A A .  22 LYS HZ3  1 1 
       16 41016 1 1 13 LYS N    N  -5.925   6.251  -1.438 1.00 . A A .  22 LYS N    1 1 
       16 41017 1 1 13 LYS NZ   N  -4.405  10.731   0.789 1.00 . A A .  22 LYS NZ   1 1 
       16 41018 1 1 13 LYS O    O  -3.689   6.080  -4.250 1.00 . A A .  22 LYS O    1 1 
       16 41019 1 1 14 MET C    C  -6.590   4.757  -5.959 1.00 . A A .  23 MET C    1 1 
       16 41020 1 1 14 MET CA   C  -5.629   4.206  -4.913 1.00 . A A .  23 MET CA   1 1 
       16 41021 1 1 14 MET CB   C  -6.039   2.785  -4.538 1.00 . A A .  23 MET CB   1 1 
       16 41022 1 1 14 MET CE   C  -3.068   0.443  -2.790 1.00 . A A .  23 MET CE   1 1 
       16 41023 1 1 14 MET CG   C  -5.136   2.139  -3.498 1.00 . A A .  23 MET CG   1 1 
       16 41024 1 1 14 MET H    H  -6.359   4.979  -3.092 1.00 . A A .  23 MET H    1 1 
       16 41025 1 1 14 MET HA   H  -4.632   4.190  -5.325 1.00 . A A .  23 MET HA   1 1 
       16 41026 1 1 14 MET HB2  H  -7.047   2.803  -4.150 1.00 . A A .  23 MET HB2  1 1 
       16 41027 1 1 14 MET HB3  H  -6.018   2.175  -5.430 1.00 . A A .  23 MET HB3  1 1 
       16 41028 1 1 14 MET HE1  H  -2.139  -0.039  -3.057 1.00 . A A .  23 MET HE1  1 1 
       16 41029 1 1 14 MET HE2  H  -3.761  -0.294  -2.415 1.00 . A A .  23 MET HE2  1 1 
       16 41030 1 1 14 MET HE3  H  -2.883   1.184  -2.027 1.00 . A A .  23 MET HE3  1 1 
       16 41031 1 1 14 MET HG2  H  -4.736   2.911  -2.857 1.00 . A A .  23 MET HG2  1 1 
       16 41032 1 1 14 MET HG3  H  -5.725   1.454  -2.909 1.00 . A A .  23 MET HG3  1 1 
       16 41033 1 1 14 MET N    N  -5.620   5.052  -3.734 1.00 . A A .  23 MET N    1 1 
       16 41034 1 1 14 MET O    O  -7.596   5.380  -5.618 1.00 . A A .  23 MET O    1 1 
       16 41035 1 1 14 MET SD   S  -3.766   1.234  -4.237 1.00 . A A .  23 MET SD   1 1 
       16 41036 1 1 15 PRO C    C  -8.484   4.257  -8.483 1.00 . A A .  24 PRO C    1 1 
       16 41037 1 1 15 PRO CA   C  -7.150   4.991  -8.354 1.00 . A A .  24 PRO CA   1 1 
       16 41038 1 1 15 PRO CB   C  -6.284   4.717  -9.585 1.00 . A A .  24 PRO CB   1 1 
       16 41039 1 1 15 PRO CD   C  -5.152   3.732  -7.739 1.00 . A A .  24 PRO CD   1 1 
       16 41040 1 1 15 PRO CG   C  -5.447   3.552  -9.201 1.00 . A A .  24 PRO CG   1 1 
       16 41041 1 1 15 PRO HA   H  -7.334   6.049  -8.269 1.00 . A A .  24 PRO HA   1 1 
       16 41042 1 1 15 PRO HB2  H  -6.917   4.492 -10.430 1.00 . A A .  24 PRO HB2  1 1 
       16 41043 1 1 15 PRO HB3  H  -5.678   5.581  -9.801 1.00 . A A .  24 PRO HB3  1 1 
       16 41044 1 1 15 PRO HD2  H  -5.085   2.774  -7.246 1.00 . A A .  24 PRO HD2  1 1 
       16 41045 1 1 15 PRO HD3  H  -4.238   4.293  -7.604 1.00 . A A .  24 PRO HD3  1 1 
       16 41046 1 1 15 PRO HG2  H  -5.997   2.635  -9.365 1.00 . A A .  24 PRO HG2  1 1 
       16 41047 1 1 15 PRO HG3  H  -4.531   3.550  -9.773 1.00 . A A .  24 PRO HG3  1 1 
       16 41048 1 1 15 PRO N    N  -6.314   4.503  -7.247 1.00 . A A .  24 PRO N    1 1 
       16 41049 1 1 15 PRO O    O  -9.273   4.539  -9.385 1.00 . A A .  24 PRO O    1 1 
       16 41050 1 1 16 GLY C    C -10.646   2.437  -6.308 1.00 . A A .  25 GLY C    1 1 
       16 41051 1 1 16 GLY CA   C  -9.969   2.565  -7.653 1.00 . A A .  25 GLY CA   1 1 
       16 41052 1 1 16 GLY H    H  -8.082   3.131  -6.884 1.00 . A A .  25 GLY H    1 1 
       16 41053 1 1 16 GLY HA2  H -10.641   3.068  -8.336 1.00 . A A .  25 GLY HA2  1 1 
       16 41054 1 1 16 GLY HA3  H  -9.762   1.577  -8.036 1.00 . A A .  25 GLY HA3  1 1 
       16 41055 1 1 16 GLY N    N  -8.734   3.313  -7.590 1.00 . A A .  25 GLY N    1 1 
       16 41056 1 1 16 GLY O    O -11.285   1.425  -6.026 1.00 . A A .  25 GLY O    1 1 
       16 41057 1 1 17 VAL C    C -11.721   4.822  -3.813 1.00 . A A .  26 VAL C    1 1 
       16 41058 1 1 17 VAL CA   C -11.121   3.455  -4.149 1.00 . A A .  26 VAL CA   1 1 
       16 41059 1 1 17 VAL CB   C -10.118   3.051  -3.039 1.00 . A A .  26 VAL CB   1 1 
       16 41060 1 1 17 VAL CG1  C -10.800   3.024  -1.677 1.00 . A A .  26 VAL CG1  1 1 
       16 41061 1 1 17 VAL CG2  C  -9.496   1.696  -3.337 1.00 . A A .  26 VAL CG2  1 1 
       16 41062 1 1 17 VAL H    H  -9.981   4.243  -5.753 1.00 . A A .  26 VAL H    1 1 
       16 41063 1 1 17 VAL HA   H -11.919   2.728  -4.161 1.00 . A A .  26 VAL HA   1 1 
       16 41064 1 1 17 VAL HB   H  -9.326   3.785  -3.012 1.00 . A A .  26 VAL HB   1 1 
       16 41065 1 1 17 VAL HG11 H -11.382   3.926  -1.549 1.00 . A A .  26 VAL HG11 1 1 
       16 41066 1 1 17 VAL HG12 H -10.052   2.966  -0.901 1.00 . A A .  26 VAL HG12 1 1 
       16 41067 1 1 17 VAL HG13 H -11.452   2.165  -1.615 1.00 . A A .  26 VAL HG13 1 1 
       16 41068 1 1 17 VAL HG21 H  -9.043   1.714  -4.315 1.00 . A A .  26 VAL HG21 1 1 
       16 41069 1 1 17 VAL HG22 H -10.262   0.935  -3.307 1.00 . A A .  26 VAL HG22 1 1 
       16 41070 1 1 17 VAL HG23 H  -8.744   1.477  -2.593 1.00 . A A .  26 VAL HG23 1 1 
       16 41071 1 1 17 VAL N    N -10.504   3.461  -5.472 1.00 . A A .  26 VAL N    1 1 
       16 41072 1 1 17 VAL O    O -11.182   5.867  -4.185 1.00 . A A .  26 VAL O    1 1 
       16 41073 1 1 18 ASN C    C -14.036   5.752  -1.264 1.00 . A A .  27 ASN C    1 1 
       16 41074 1 1 18 ASN CA   C -13.550   5.987  -2.682 1.00 . A A .  27 ASN CA   1 1 
       16 41075 1 1 18 ASN CB   C -14.757   6.302  -3.587 1.00 . A A .  27 ASN CB   1 1 
       16 41076 1 1 18 ASN CG   C -14.853   5.414  -4.811 1.00 . A A .  27 ASN CG   1 1 
       16 41077 1 1 18 ASN H    H -13.186   3.919  -2.817 1.00 . A A .  27 ASN H    1 1 
       16 41078 1 1 18 ASN HA   H -12.857   6.817  -2.689 1.00 . A A .  27 ASN HA   1 1 
       16 41079 1 1 18 ASN HB2  H -15.660   6.176  -3.012 1.00 . A A .  27 ASN HB2  1 1 
       16 41080 1 1 18 ASN HB3  H -14.700   7.328  -3.916 1.00 . A A .  27 ASN HB3  1 1 
       16 41081 1 1 18 ASN HD21 H -15.886   4.072  -3.785 1.00 . A A .  27 ASN HD21 1 1 
       16 41082 1 1 18 ASN HD22 H -15.583   3.680  -5.428 1.00 . A A .  27 ASN HD22 1 1 
       16 41083 1 1 18 ASN N    N -12.839   4.791  -3.106 1.00 . A A .  27 ASN N    1 1 
       16 41084 1 1 18 ASN ND2  N -15.508   4.275  -4.660 1.00 . A A .  27 ASN ND2  1 1 
       16 41085 1 1 18 ASN O    O -14.012   4.621  -0.789 1.00 . A A .  27 ASN O    1 1 
       16 41086 1 1 18 ASN OD1  O -14.352   5.752  -5.882 1.00 . A A .  27 ASN OD1  1 1 
       16 41087 1 1 19 ALA C    C -16.169   5.697   0.868 1.00 . A A .  28 ALA C    1 1 
       16 41088 1 1 19 ALA CA   C -14.985   6.663   0.774 1.00 . A A .  28 ALA CA   1 1 
       16 41089 1 1 19 ALA CB   C -15.367   8.025   1.331 1.00 . A A .  28 ALA CB   1 1 
       16 41090 1 1 19 ALA H    H -14.528   7.673  -1.034 1.00 . A A .  28 ALA H    1 1 
       16 41091 1 1 19 ALA HA   H -14.174   6.275   1.371 1.00 . A A .  28 ALA HA   1 1 
       16 41092 1 1 19 ALA HB1  H -14.507   8.680   1.300 1.00 . A A .  28 ALA HB1  1 1 
       16 41093 1 1 19 ALA HB2  H -15.701   7.918   2.352 1.00 . A A .  28 ALA HB2  1 1 
       16 41094 1 1 19 ALA HB3  H -16.162   8.446   0.736 1.00 . A A .  28 ALA HB3  1 1 
       16 41095 1 1 19 ALA N    N -14.504   6.793  -0.597 1.00 . A A .  28 ALA N    1 1 
       16 41096 1 1 19 ALA O    O -16.383   5.065   1.903 1.00 . A A .  28 ALA O    1 1 
       16 41097 1 1 20 LYS C    C -17.688   3.205  -0.095 1.00 . A A .  29 LYS C    1 1 
       16 41098 1 1 20 LYS CA   C -18.071   4.675  -0.258 1.00 . A A .  29 LYS CA   1 1 
       16 41099 1 1 20 LYS CB   C -18.885   4.872  -1.547 1.00 . A A .  29 LYS CB   1 1 
       16 41100 1 1 20 LYS CD   C -18.619   5.676  -3.910 1.00 . A A .  29 LYS CD   1 1 
       16 41101 1 1 20 LYS CE   C -20.116   5.512  -4.114 1.00 . A A .  29 LYS CE   1 1 
       16 41102 1 1 20 LYS CG   C -18.089   4.744  -2.832 1.00 . A A .  29 LYS CG   1 1 
       16 41103 1 1 20 LYS H    H -16.660   6.051  -1.038 1.00 . A A .  29 LYS H    1 1 
       16 41104 1 1 20 LYS HA   H -18.694   4.950   0.580 1.00 . A A .  29 LYS HA   1 1 
       16 41105 1 1 20 LYS HB2  H -19.664   4.130  -1.576 1.00 . A A .  29 LYS HB2  1 1 
       16 41106 1 1 20 LYS HB3  H -19.335   5.854  -1.526 1.00 . A A .  29 LYS HB3  1 1 
       16 41107 1 1 20 LYS HD2  H -18.419   6.690  -3.615 1.00 . A A .  29 LYS HD2  1 1 
       16 41108 1 1 20 LYS HD3  H -18.111   5.464  -4.840 1.00 . A A .  29 LYS HD3  1 1 
       16 41109 1 1 20 LYS HE2  H -20.282   4.933  -5.009 1.00 . A A .  29 LYS HE2  1 1 
       16 41110 1 1 20 LYS HE3  H -20.525   4.985  -3.267 1.00 . A A .  29 LYS HE3  1 1 
       16 41111 1 1 20 LYS HG2  H -17.059   4.990  -2.633 1.00 . A A .  29 LYS HG2  1 1 
       16 41112 1 1 20 LYS HG3  H -18.158   3.726  -3.185 1.00 . A A .  29 LYS HG3  1 1 
       16 41113 1 1 20 LYS HZ1  H -20.349   7.404  -4.971 1.00 . A A .  29 LYS HZ1  1 1 
       16 41114 1 1 20 LYS HZ2  H -20.800   7.329  -3.340 1.00 . A A .  29 LYS HZ2  1 1 
       16 41115 1 1 20 LYS HZ3  H -21.807   6.669  -4.525 1.00 . A A .  29 LYS HZ3  1 1 
       16 41116 1 1 20 LYS N    N -16.907   5.554  -0.231 1.00 . A A .  29 LYS N    1 1 
       16 41117 1 1 20 LYS NZ   N -20.814   6.819  -4.247 1.00 . A A .  29 LYS NZ   1 1 
       16 41118 1 1 20 LYS O    O -18.233   2.514   0.762 1.00 . A A .  29 LYS O    1 1 
       16 41119 1 1 21 ASN C    C -15.202   1.138   0.205 1.00 . A A .  30 ASN C    1 1 
       16 41120 1 1 21 ASN CA   C -16.334   1.327  -0.795 1.00 . A A .  30 ASN CA   1 1 
       16 41121 1 1 21 ASN CB   C -15.945   0.756  -2.169 1.00 . A A .  30 ASN CB   1 1 
       16 41122 1 1 21 ASN CG   C -14.914   1.584  -2.923 1.00 . A A .  30 ASN CG   1 1 
       16 41123 1 1 21 ASN H    H -16.282   3.323  -1.516 1.00 . A A .  30 ASN H    1 1 
       16 41124 1 1 21 ASN HA   H -17.191   0.780  -0.431 1.00 . A A .  30 ASN HA   1 1 
       16 41125 1 1 21 ASN HB2  H -15.540  -0.233  -2.029 1.00 . A A .  30 ASN HB2  1 1 
       16 41126 1 1 21 ASN HB3  H -16.834   0.686  -2.778 1.00 . A A .  30 ASN HB3  1 1 
       16 41127 1 1 21 ASN HD21 H -15.466   0.742  -4.629 1.00 . A A .  30 ASN HD21 1 1 
       16 41128 1 1 21 ASN HD22 H -14.199   1.914  -4.751 1.00 . A A .  30 ASN HD22 1 1 
       16 41129 1 1 21 ASN N    N -16.734   2.729  -0.882 1.00 . A A .  30 ASN N    1 1 
       16 41130 1 1 21 ASN ND2  N -14.854   1.394  -4.230 1.00 . A A .  30 ASN ND2  1 1 
       16 41131 1 1 21 ASN O    O -14.850   0.011   0.550 1.00 . A A .  30 ASN O    1 1 
       16 41132 1 1 21 ASN OD1  O -14.178   2.378  -2.346 1.00 . A A .  30 ASN OD1  1 1 
       16 41133 1 1 22 CYS C    C -14.029   1.558   2.952 1.00 . A A .  31 CYS C    1 1 
       16 41134 1 1 22 CYS CA   C -13.559   2.191   1.648 1.00 . A A .  31 CYS CA   1 1 
       16 41135 1 1 22 CYS CB   C -13.004   3.592   1.914 1.00 . A A .  31 CYS CB   1 1 
       16 41136 1 1 22 CYS H    H -14.954   3.113   0.354 1.00 . A A .  31 CYS H    1 1 
       16 41137 1 1 22 CYS HA   H -12.775   1.577   1.230 1.00 . A A .  31 CYS HA   1 1 
       16 41138 1 1 22 CYS HB2  H -12.830   4.083   0.969 1.00 . A A .  31 CYS HB2  1 1 
       16 41139 1 1 22 CYS HB3  H -13.725   4.163   2.481 1.00 . A A .  31 CYS HB3  1 1 
       16 41140 1 1 22 CYS HG   H -11.120   2.351   3.099 1.00 . A A .  31 CYS HG   1 1 
       16 41141 1 1 22 CYS N    N -14.643   2.242   0.679 1.00 . A A .  31 CYS N    1 1 
       16 41142 1 1 22 CYS O    O -13.302   0.771   3.559 1.00 . A A .  31 CYS O    1 1 
       16 41143 1 1 22 CYS SG   S -11.449   3.608   2.831 1.00 . A A .  31 CYS SG   1 1 
       16 41144 1 1 23 ARG C    C -15.877  -0.175   4.536 1.00 . A A .  32 ARG C    1 1 
       16 41145 1 1 23 ARG CA   C -15.822   1.351   4.600 1.00 . A A .  32 ARG CA   1 1 
       16 41146 1 1 23 ARG CB   C -17.226   1.932   4.857 1.00 . A A .  32 ARG CB   1 1 
       16 41147 1 1 23 ARG CD   C -19.385   0.740   4.326 1.00 . A A .  32 ARG CD   1 1 
       16 41148 1 1 23 ARG CG   C -18.256   1.605   3.780 1.00 . A A .  32 ARG CG   1 1 
       16 41149 1 1 23 ARG CZ   C -20.786  -1.106   3.522 1.00 . A A .  32 ARG CZ   1 1 
       16 41150 1 1 23 ARG H    H -15.779   2.528   2.838 1.00 . A A .  32 ARG H    1 1 
       16 41151 1 1 23 ARG HA   H -15.174   1.638   5.414 1.00 . A A .  32 ARG HA   1 1 
       16 41152 1 1 23 ARG HB2  H -17.592   1.548   5.795 1.00 . A A .  32 ARG HB2  1 1 
       16 41153 1 1 23 ARG HB3  H -17.145   3.006   4.928 1.00 . A A .  32 ARG HB3  1 1 
       16 41154 1 1 23 ARG HD2  H -18.977   0.037   5.040 1.00 . A A .  32 ARG HD2  1 1 
       16 41155 1 1 23 ARG HD3  H -20.109   1.376   4.816 1.00 . A A .  32 ARG HD3  1 1 
       16 41156 1 1 23 ARG HE   H -19.926   0.271   2.347 1.00 . A A .  32 ARG HE   1 1 
       16 41157 1 1 23 ARG HG2  H -18.675   2.529   3.405 1.00 . A A .  32 ARG HG2  1 1 
       16 41158 1 1 23 ARG HG3  H -17.767   1.078   2.974 1.00 . A A .  32 ARG HG3  1 1 
       16 41159 1 1 23 ARG HH11 H -20.729  -0.898   5.536 1.00 . A A .  32 ARG HH11 1 1 
       16 41160 1 1 23 ARG HH12 H -21.600  -2.277   4.961 1.00 . A A .  32 ARG HH12 1 1 
       16 41161 1 1 23 ARG HH21 H -21.084  -1.517   1.558 1.00 . A A .  32 ARG HH21 1 1 
       16 41162 1 1 23 ARG HH22 H -21.771  -2.656   2.674 1.00 . A A .  32 ARG HH22 1 1 
       16 41163 1 1 23 ARG N    N -15.253   1.894   3.367 1.00 . A A .  32 ARG N    1 1 
       16 41164 1 1 23 ARG NE   N -20.060  -0.018   3.282 1.00 . A A .  32 ARG NE   1 1 
       16 41165 1 1 23 ARG NH1  N -21.061  -1.456   4.774 1.00 . A A .  32 ARG NH1  1 1 
       16 41166 1 1 23 ARG NH2  N -21.266  -1.813   2.511 1.00 . A A .  32 ARG NH2  1 1 
       16 41167 1 1 23 ARG O    O -15.572  -0.865   5.510 1.00 . A A .  32 ARG O    1 1 
       16 41168 1 1 24 SER C    C -14.975  -2.740   3.009 1.00 . A A .  33 SER C    1 1 
       16 41169 1 1 24 SER CA   C -16.355  -2.119   3.167 1.00 . A A .  33 SER CA   1 1 
       16 41170 1 1 24 SER CB   C -17.210  -2.399   1.939 1.00 . A A .  33 SER CB   1 1 
       16 41171 1 1 24 SER H    H -16.483  -0.084   2.645 1.00 . A A .  33 SER H    1 1 
       16 41172 1 1 24 SER HA   H -16.833  -2.552   4.033 1.00 . A A .  33 SER HA   1 1 
       16 41173 1 1 24 SER HB2  H -17.203  -1.532   1.296 1.00 . A A .  33 SER HB2  1 1 
       16 41174 1 1 24 SER HB3  H -16.808  -3.249   1.410 1.00 . A A .  33 SER HB3  1 1 
       16 41175 1 1 24 SER HG   H -18.883  -3.403   1.778 1.00 . A A .  33 SER HG   1 1 
       16 41176 1 1 24 SER N    N -16.261  -0.688   3.382 1.00 . A A .  33 SER N    1 1 
       16 41177 1 1 24 SER O    O -14.710  -3.808   3.548 1.00 . A A .  33 SER O    1 1 
       16 41178 1 1 24 SER OG   O -18.543  -2.670   2.310 1.00 . A A .  33 SER OG   1 1 
       16 41179 1 1 25 LEU C    C -12.022  -2.813   3.348 1.00 . A A .  34 LEU C    1 1 
       16 41180 1 1 25 LEU CA   C -12.744  -2.524   2.037 1.00 . A A .  34 LEU CA   1 1 
       16 41181 1 1 25 LEU CB   C -11.968  -1.485   1.220 1.00 . A A .  34 LEU CB   1 1 
       16 41182 1 1 25 LEU CD1  C -10.749  -3.209  -0.135 1.00 . A A .  34 LEU CD1  1 1 
       16 41183 1 1 25 LEU CD2  C  -9.962  -0.840  -0.123 1.00 . A A .  34 LEU CD2  1 1 
       16 41184 1 1 25 LEU CG   C -10.607  -1.943   0.698 1.00 . A A .  34 LEU CG   1 1 
       16 41185 1 1 25 LEU H    H -14.379  -1.190   1.898 1.00 . A A .  34 LEU H    1 1 
       16 41186 1 1 25 LEU HA   H -12.812  -3.437   1.467 1.00 . A A .  34 LEU HA   1 1 
       16 41187 1 1 25 LEU HB2  H -12.576  -1.197   0.373 1.00 . A A .  34 LEU HB2  1 1 
       16 41188 1 1 25 LEU HB3  H -11.814  -0.614   1.842 1.00 . A A .  34 LEU HB3  1 1 
       16 41189 1 1 25 LEU HD11 H -11.464  -3.041  -0.927 1.00 . A A .  34 LEU HD11 1 1 
       16 41190 1 1 25 LEU HD12 H -11.092  -4.018   0.494 1.00 . A A .  34 LEU HD12 1 1 
       16 41191 1 1 25 LEU HD13 H  -9.791  -3.469  -0.563 1.00 . A A .  34 LEU HD13 1 1 
       16 41192 1 1 25 LEU HD21 H -10.575  -0.629  -0.987 1.00 . A A .  34 LEU HD21 1 1 
       16 41193 1 1 25 LEU HD22 H  -8.982  -1.159  -0.446 1.00 . A A .  34 LEU HD22 1 1 
       16 41194 1 1 25 LEU HD23 H  -9.870   0.051   0.481 1.00 . A A .  34 LEU HD23 1 1 
       16 41195 1 1 25 LEU HG   H  -9.959  -2.163   1.537 1.00 . A A .  34 LEU HG   1 1 
       16 41196 1 1 25 LEU N    N -14.100  -2.049   2.284 1.00 . A A .  34 LEU N    1 1 
       16 41197 1 1 25 LEU O    O -11.540  -3.919   3.566 1.00 . A A .  34 LEU O    1 1 
       16 41198 1 1 26 MET C    C -12.009  -3.026   6.383 1.00 . A A .  35 MET C    1 1 
       16 41199 1 1 26 MET CA   C -11.327  -1.967   5.530 1.00 . A A .  35 MET CA   1 1 
       16 41200 1 1 26 MET CB   C -11.293  -0.637   6.278 1.00 . A A .  35 MET CB   1 1 
       16 41201 1 1 26 MET CE   C -11.313   2.421   5.998 1.00 . A A .  35 MET CE   1 1 
       16 41202 1 1 26 MET CG   C -12.646   0.035   6.385 1.00 . A A .  35 MET CG   1 1 
       16 41203 1 1 26 MET H    H -12.439  -0.976   4.010 1.00 . A A .  35 MET H    1 1 
       16 41204 1 1 26 MET HA   H -10.313  -2.285   5.341 1.00 . A A .  35 MET HA   1 1 
       16 41205 1 1 26 MET HB2  H -10.921  -0.805   7.279 1.00 . A A .  35 MET HB2  1 1 
       16 41206 1 1 26 MET HB3  H -10.623   0.029   5.762 1.00 . A A .  35 MET HB3  1 1 
       16 41207 1 1 26 MET HE1  H -11.546   2.185   4.970 1.00 . A A .  35 MET HE1  1 1 
       16 41208 1 1 26 MET HE2  H -10.339   2.021   6.248 1.00 . A A .  35 MET HE2  1 1 
       16 41209 1 1 26 MET HE3  H -11.306   3.490   6.126 1.00 . A A .  35 MET HE3  1 1 
       16 41210 1 1 26 MET HG2  H -13.073   0.097   5.396 1.00 . A A .  35 MET HG2  1 1 
       16 41211 1 1 26 MET HG3  H -13.285  -0.565   7.014 1.00 . A A .  35 MET HG3  1 1 
       16 41212 1 1 26 MET N    N -11.994  -1.825   4.232 1.00 . A A .  35 MET N    1 1 
       16 41213 1 1 26 MET O    O -11.391  -3.654   7.236 1.00 . A A .  35 MET O    1 1 
       16 41214 1 1 26 MET SD   S -12.552   1.698   7.067 1.00 . A A .  35 MET SD   1 1 
       16 41215 1 1 27 HIS C    C -13.846  -5.577   6.302 1.00 . A A .  36 HIS C    1 1 
       16 41216 1 1 27 HIS CA   C -14.056  -4.192   6.903 1.00 . A A .  36 HIS CA   1 1 
       16 41217 1 1 27 HIS CB   C -15.540  -3.828   6.893 1.00 . A A .  36 HIS CB   1 1 
       16 41218 1 1 27 HIS CD2  C -15.533  -1.912   8.638 1.00 . A A .  36 HIS CD2  1 1 
       16 41219 1 1 27 HIS CE1  C -17.149  -2.634   9.923 1.00 . A A .  36 HIS CE1  1 1 
       16 41220 1 1 27 HIS CG   C -15.979  -3.077   8.113 1.00 . A A .  36 HIS CG   1 1 
       16 41221 1 1 27 HIS H    H -13.749  -2.663   5.480 1.00 . A A .  36 HIS H    1 1 
       16 41222 1 1 27 HIS HA   H -13.698  -4.193   7.922 1.00 . A A .  36 HIS HA   1 1 
       16 41223 1 1 27 HIS HB2  H -15.740  -3.203   6.036 1.00 . A A .  36 HIS HB2  1 1 
       16 41224 1 1 27 HIS HB3  H -16.128  -4.732   6.819 1.00 . A A .  36 HIS HB3  1 1 
       16 41225 1 1 27 HIS HD1  H -17.516  -4.326   8.835 1.00 . A A .  36 HIS HD1  1 1 
       16 41226 1 1 27 HIS HD2  H -14.729  -1.304   8.250 1.00 . A A .  36 HIS HD2  1 1 
       16 41227 1 1 27 HIS HE1  H -17.869  -2.714  10.725 1.00 . A A .  36 HIS HE1  1 1 
       16 41228 1 1 27 HIS HE2  H -16.000  -1.043  10.488 1.00 . A A .  36 HIS HE2  1 1 
       16 41229 1 1 27 HIS N    N -13.296  -3.203   6.163 1.00 . A A .  36 HIS N    1 1 
       16 41230 1 1 27 HIS ND1  N -16.990  -3.503   8.943 1.00 . A A .  36 HIS ND1  1 1 
       16 41231 1 1 27 HIS NE2  N -16.276  -1.658   9.765 1.00 . A A .  36 HIS NE2  1 1 
       16 41232 1 1 27 HIS O    O -14.117  -6.587   6.943 1.00 . A A .  36 HIS O    1 1 
       16 41233 1 1 28 HIS C    C -11.618  -7.284   4.394 1.00 . A A .  37 HIS C    1 1 
       16 41234 1 1 28 HIS CA   C -13.085  -6.864   4.377 1.00 . A A .  37 HIS CA   1 1 
       16 41235 1 1 28 HIS CB   C -13.561  -6.728   2.935 1.00 . A A .  37 HIS CB   1 1 
       16 41236 1 1 28 HIS CD2  C -15.760  -7.923   2.292 1.00 . A A .  37 HIS CD2  1 1 
       16 41237 1 1 28 HIS CE1  C -14.920  -9.875   1.766 1.00 . A A .  37 HIS CE1  1 1 
       16 41238 1 1 28 HIS CG   C -14.423  -7.858   2.484 1.00 . A A .  37 HIS CG   1 1 
       16 41239 1 1 28 HIS H    H -13.068  -4.765   4.647 1.00 . A A .  37 HIS H    1 1 
       16 41240 1 1 28 HIS HA   H -13.672  -7.629   4.865 1.00 . A A .  37 HIS HA   1 1 
       16 41241 1 1 28 HIS HB2  H -14.135  -5.817   2.837 1.00 . A A .  37 HIS HB2  1 1 
       16 41242 1 1 28 HIS HB3  H -12.703  -6.679   2.283 1.00 . A A .  37 HIS HB3  1 1 
       16 41243 1 1 28 HIS HD1  H -12.984  -9.377   2.212 1.00 . A A .  37 HIS HD1  1 1 
       16 41244 1 1 28 HIS HD2  H -16.469  -7.128   2.466 1.00 . A A .  37 HIS HD2  1 1 
       16 41245 1 1 28 HIS HE1  H -14.832 -10.905   1.454 1.00 . A A .  37 HIS HE1  1 1 
       16 41246 1 1 28 HIS HE2  H -16.946  -9.574   1.793 1.00 . A A .  37 HIS HE2  1 1 
       16 41247 1 1 28 HIS N    N -13.311  -5.610   5.086 1.00 . A A .  37 HIS N    1 1 
       16 41248 1 1 28 HIS ND1  N -13.926  -9.099   2.150 1.00 . A A .  37 HIS ND1  1 1 
       16 41249 1 1 28 HIS NE2  N -16.044  -9.185   1.844 1.00 . A A .  37 HIS NE2  1 1 
       16 41250 1 1 28 HIS O    O -11.288  -8.405   4.026 1.00 . A A .  37 HIS O    1 1 
       16 41251 1 1 29 VAL C    C  -8.757  -6.243   6.216 1.00 . A A .  38 VAL C    1 1 
       16 41252 1 1 29 VAL CA   C  -9.310  -6.690   4.865 1.00 . A A .  38 VAL CA   1 1 
       16 41253 1 1 29 VAL CB   C  -8.523  -6.012   3.714 1.00 . A A .  38 VAL CB   1 1 
       16 41254 1 1 29 VAL CG1  C  -9.066  -6.452   2.367 1.00 . A A .  38 VAL CG1  1 1 
       16 41255 1 1 29 VAL CG2  C  -8.554  -4.498   3.831 1.00 . A A .  38 VAL CG2  1 1 
       16 41256 1 1 29 VAL H    H -11.040  -5.475   5.021 1.00 . A A .  38 VAL H    1 1 
       16 41257 1 1 29 VAL HA   H  -9.182  -7.769   4.772 1.00 . A A .  38 VAL HA   1 1 
       16 41258 1 1 29 VAL HB   H  -7.496  -6.332   3.776 1.00 . A A .  38 VAL HB   1 1 
       16 41259 1 1 29 VAL HG11 H  -8.637  -5.841   1.588 1.00 . A A .  38 VAL HG11 1 1 
       16 41260 1 1 29 VAL HG12 H -10.140  -6.344   2.360 1.00 . A A .  38 VAL HG12 1 1 
       16 41261 1 1 29 VAL HG13 H  -8.805  -7.485   2.195 1.00 . A A .  38 VAL HG13 1 1 
       16 41262 1 1 29 VAL HG21 H  -7.950  -4.190   4.670 1.00 . A A .  38 VAL HG21 1 1 
       16 41263 1 1 29 VAL HG22 H  -9.573  -4.168   3.980 1.00 . A A .  38 VAL HG22 1 1 
       16 41264 1 1 29 VAL HG23 H  -8.162  -4.058   2.923 1.00 . A A .  38 VAL HG23 1 1 
       16 41265 1 1 29 VAL N    N -10.735  -6.382   4.792 1.00 . A A .  38 VAL N    1 1 
       16 41266 1 1 29 VAL O    O  -9.268  -5.299   6.810 1.00 . A A .  38 VAL O    1 1 
       16 41267 1 1 30 LYS C    C  -6.437  -5.261   7.894 1.00 . A A .  39 LYS C    1 1 
       16 41268 1 1 30 LYS CA   C  -7.148  -6.593   8.006 1.00 . A A .  39 LYS CA   1 1 
       16 41269 1 1 30 LYS CB   C  -6.157  -7.674   8.442 1.00 . A A .  39 LYS CB   1 1 
       16 41270 1 1 30 LYS CD   C  -4.349  -9.264   7.726 1.00 . A A .  39 LYS CD   1 1 
       16 41271 1 1 30 LYS CE   C  -3.462  -9.122   8.948 1.00 . A A .  39 LYS CE   1 1 
       16 41272 1 1 30 LYS CG   C  -5.079  -7.972   7.412 1.00 . A A .  39 LYS CG   1 1 
       16 41273 1 1 30 LYS H    H  -7.421  -7.730   6.240 1.00 . A A .  39 LYS H    1 1 
       16 41274 1 1 30 LYS HA   H  -7.924  -6.506   8.745 1.00 . A A .  39 LYS HA   1 1 
       16 41275 1 1 30 LYS HB2  H  -5.673  -7.349   9.349 1.00 . A A .  39 LYS HB2  1 1 
       16 41276 1 1 30 LYS HB3  H  -6.697  -8.585   8.640 1.00 . A A .  39 LYS HB3  1 1 
       16 41277 1 1 30 LYS HD2  H  -5.073 -10.044   7.908 1.00 . A A .  39 LYS HD2  1 1 
       16 41278 1 1 30 LYS HD3  H  -3.736  -9.532   6.878 1.00 . A A .  39 LYS HD3  1 1 
       16 41279 1 1 30 LYS HE2  H  -2.492  -8.774   8.630 1.00 . A A .  39 LYS HE2  1 1 
       16 41280 1 1 30 LYS HE3  H  -3.902  -8.398   9.614 1.00 . A A .  39 LYS HE3  1 1 
       16 41281 1 1 30 LYS HG2  H  -5.540  -8.055   6.438 1.00 . A A .  39 LYS HG2  1 1 
       16 41282 1 1 30 LYS HG3  H  -4.368  -7.157   7.406 1.00 . A A .  39 LYS HG3  1 1 
       16 41283 1 1 30 LYS HZ1  H  -4.112 -11.037   9.453 1.00 . A A .  39 LYS HZ1  1 1 
       16 41284 1 1 30 LYS HZ2  H  -3.265 -10.256  10.690 1.00 . A A .  39 LYS HZ2  1 1 
       16 41285 1 1 30 LYS HZ3  H  -2.430 -10.888   9.359 1.00 . A A .  39 LYS HZ3  1 1 
       16 41286 1 1 30 LYS N    N  -7.756  -6.949   6.725 1.00 . A A .  39 LYS N    1 1 
       16 41287 1 1 30 LYS NZ   N  -3.306 -10.415   9.662 1.00 . A A .  39 LYS NZ   1 1 
       16 41288 1 1 30 LYS O    O  -6.534  -4.403   8.774 1.00 . A A .  39 LYS O    1 1 
       16 41289 1 1 31 ASN C    C  -4.359  -4.056   5.122 1.00 . A A .  40 ASN C    1 1 
       16 41290 1 1 31 ASN CA   C  -4.959  -3.923   6.510 1.00 . A A .  40 ASN CA   1 1 
       16 41291 1 1 31 ASN CB   C  -3.865  -3.724   7.563 1.00 . A A .  40 ASN CB   1 1 
       16 41292 1 1 31 ASN CG   C  -3.209  -5.025   7.993 1.00 . A A .  40 ASN CG   1 1 
       16 41293 1 1 31 ASN H    H  -5.704  -5.838   6.148 1.00 . A A .  40 ASN H    1 1 
       16 41294 1 1 31 ASN HA   H  -5.635  -3.077   6.529 1.00 . A A .  40 ASN HA   1 1 
       16 41295 1 1 31 ASN HB2  H  -3.107  -3.070   7.171 1.00 . A A .  40 ASN HB2  1 1 
       16 41296 1 1 31 ASN HB3  H  -4.304  -3.263   8.433 1.00 . A A .  40 ASN HB3  1 1 
       16 41297 1 1 31 ASN HD21 H  -4.169  -4.958   9.737 1.00 . A A .  40 ASN HD21 1 1 
       16 41298 1 1 31 ASN HD22 H  -3.067  -6.275   9.528 1.00 . A A .  40 ASN HD22 1 1 
       16 41299 1 1 31 ASN N    N  -5.722  -5.111   6.796 1.00 . A A .  40 ASN N    1 1 
       16 41300 1 1 31 ASN ND2  N  -3.522  -5.473   9.201 1.00 . A A .  40 ASN ND2  1 1 
       16 41301 1 1 31 ASN O    O  -5.020  -4.548   4.208 1.00 . A A .  40 ASN O    1 1 
       16 41302 1 1 31 ASN OD1  O  -2.466  -5.642   7.235 1.00 . A A .  40 ASN OD1  1 1 
       16 41303 1 1 32 ILE C    C  -2.224  -5.184   3.250 1.00 . A A .  41 ILE C    1 1 
       16 41304 1 1 32 ILE CA   C  -2.422  -3.738   3.700 1.00 . A A .  41 ILE CA   1 1 
       16 41305 1 1 32 ILE CB   C  -1.060  -3.028   3.780 1.00 . A A .  41 ILE CB   1 1 
       16 41306 1 1 32 ILE CD1  C  -2.000  -0.653   3.902 1.00 . A A .  41 ILE CD1  1 1 
       16 41307 1 1 32 ILE CG1  C  -1.194  -1.734   4.596 1.00 . A A .  41 ILE CG1  1 1 
       16 41308 1 1 32 ILE CG2  C  -0.530  -2.736   2.386 1.00 . A A .  41 ILE CG2  1 1 
       16 41309 1 1 32 ILE H    H  -2.605  -3.372   5.763 1.00 . A A .  41 ILE H    1 1 
       16 41310 1 1 32 ILE HA   H  -3.033  -3.223   2.971 1.00 . A A .  41 ILE HA   1 1 
       16 41311 1 1 32 ILE HB   H  -0.363  -3.686   4.275 1.00 . A A .  41 ILE HB   1 1 
       16 41312 1 1 32 ILE HD11 H  -2.121   0.191   4.564 1.00 . A A .  41 ILE HD11 1 1 
       16 41313 1 1 32 ILE HD12 H  -2.971  -1.043   3.633 1.00 . A A .  41 ILE HD12 1 1 
       16 41314 1 1 32 ILE HD13 H  -1.482  -0.338   3.005 1.00 . A A .  41 ILE HD13 1 1 
       16 41315 1 1 32 ILE HG12 H  -1.691  -1.962   5.529 1.00 . A A .  41 ILE HG12 1 1 
       16 41316 1 1 32 ILE HG13 H  -0.211  -1.340   4.801 1.00 . A A .  41 ILE HG13 1 1 
       16 41317 1 1 32 ILE HG21 H   0.459  -2.307   2.459 1.00 . A A .  41 ILE HG21 1 1 
       16 41318 1 1 32 ILE HG22 H  -1.190  -2.038   1.890 1.00 . A A .  41 ILE HG22 1 1 
       16 41319 1 1 32 ILE HG23 H  -0.483  -3.656   1.824 1.00 . A A .  41 ILE HG23 1 1 
       16 41320 1 1 32 ILE N    N  -3.102  -3.680   4.979 1.00 . A A .  41 ILE N    1 1 
       16 41321 1 1 32 ILE O    O  -2.316  -5.488   2.059 1.00 . A A .  41 ILE O    1 1 
       16 41322 1 1 33 ALA C    C  -2.934  -8.082   3.142 1.00 . A A .  42 ALA C    1 1 
       16 41323 1 1 33 ALA CA   C  -1.759  -7.486   3.920 1.00 . A A .  42 ALA CA   1 1 
       16 41324 1 1 33 ALA CB   C  -1.524  -8.261   5.211 1.00 . A A .  42 ALA CB   1 1 
       16 41325 1 1 33 ALA H    H  -1.914  -5.760   5.143 1.00 . A A .  42 ALA H    1 1 
       16 41326 1 1 33 ALA HA   H  -0.866  -7.568   3.315 1.00 . A A .  42 ALA HA   1 1 
       16 41327 1 1 33 ALA HB1  H  -2.467  -8.425   5.708 1.00 . A A .  42 ALA HB1  1 1 
       16 41328 1 1 33 ALA HB2  H  -0.869  -7.695   5.857 1.00 . A A .  42 ALA HB2  1 1 
       16 41329 1 1 33 ALA HB3  H  -1.067  -9.213   4.982 1.00 . A A .  42 ALA HB3  1 1 
       16 41330 1 1 33 ALA N    N  -1.971  -6.070   4.211 1.00 . A A .  42 ALA N    1 1 
       16 41331 1 1 33 ALA O    O  -2.748  -8.648   2.065 1.00 . A A .  42 ALA O    1 1 
       16 41332 1 1 34 GLU C    C  -5.713  -7.585   1.813 1.00 . A A .  43 GLU C    1 1 
       16 41333 1 1 34 GLU CA   C  -5.335  -8.449   3.015 1.00 . A A .  43 GLU CA   1 1 
       16 41334 1 1 34 GLU CB   C  -6.489  -8.549   4.004 1.00 . A A .  43 GLU CB   1 1 
       16 41335 1 1 34 GLU CD   C  -6.512 -11.068   4.249 1.00 . A A .  43 GLU CD   1 1 
       16 41336 1 1 34 GLU CG   C  -6.376  -9.732   4.947 1.00 . A A .  43 GLU CG   1 1 
       16 41337 1 1 34 GLU H    H  -4.238  -7.461   4.529 1.00 . A A .  43 GLU H    1 1 
       16 41338 1 1 34 GLU HA   H  -5.108  -9.438   2.660 1.00 . A A .  43 GLU HA   1 1 
       16 41339 1 1 34 GLU HB2  H  -6.517  -7.649   4.597 1.00 . A A .  43 GLU HB2  1 1 
       16 41340 1 1 34 GLU HB3  H  -7.414  -8.638   3.455 1.00 . A A .  43 GLU HB3  1 1 
       16 41341 1 1 34 GLU HG2  H  -5.407  -9.700   5.423 1.00 . A A .  43 GLU HG2  1 1 
       16 41342 1 1 34 GLU HG3  H  -7.144  -9.649   5.700 1.00 . A A .  43 GLU HG3  1 1 
       16 41343 1 1 34 GLU N    N  -4.144  -7.928   3.673 1.00 . A A .  43 GLU N    1 1 
       16 41344 1 1 34 GLU O    O  -6.252  -8.082   0.828 1.00 . A A .  43 GLU O    1 1 
       16 41345 1 1 34 GLU OE1  O  -7.503 -11.265   3.524 1.00 . A A .  43 GLU OE1  1 1 
       16 41346 1 1 34 GLU OE2  O  -5.627 -11.929   4.436 1.00 . A A .  43 GLU OE2  1 1 
       16 41347 1 1 35 LEU C    C  -5.037  -5.810  -0.482 1.00 . A A .  44 LEU C    1 1 
       16 41348 1 1 35 LEU CA   C  -5.714  -5.357   0.810 1.00 . A A .  44 LEU CA   1 1 
       16 41349 1 1 35 LEU CB   C  -5.251  -3.945   1.195 1.00 . A A .  44 LEU CB   1 1 
       16 41350 1 1 35 LEU CD1  C  -6.481  -2.566  -0.510 1.00 . A A .  44 LEU CD1  1 1 
       16 41351 1 1 35 LEU CD2  C  -4.364  -1.704   0.504 1.00 . A A .  44 LEU CD2  1 1 
       16 41352 1 1 35 LEU CG   C  -5.117  -2.944   0.043 1.00 . A A .  44 LEU CG   1 1 
       16 41353 1 1 35 LEU H    H  -4.993  -5.952   2.714 1.00 . A A .  44 LEU H    1 1 
       16 41354 1 1 35 LEU HA   H  -6.784  -5.348   0.662 1.00 . A A .  44 LEU HA   1 1 
       16 41355 1 1 35 LEU HB2  H  -5.955  -3.542   1.908 1.00 . A A .  44 LEU HB2  1 1 
       16 41356 1 1 35 LEU HB3  H  -4.291  -4.030   1.676 1.00 . A A .  44 LEU HB3  1 1 
       16 41357 1 1 35 LEU HD11 H  -7.092  -2.164   0.285 1.00 . A A .  44 LEU HD11 1 1 
       16 41358 1 1 35 LEU HD12 H  -6.960  -3.442  -0.923 1.00 . A A .  44 LEU HD12 1 1 
       16 41359 1 1 35 LEU HD13 H  -6.360  -1.821  -1.283 1.00 . A A .  44 LEU HD13 1 1 
       16 41360 1 1 35 LEU HD21 H  -4.885  -1.253   1.335 1.00 . A A .  44 LEU HD21 1 1 
       16 41361 1 1 35 LEU HD22 H  -4.301  -0.995  -0.308 1.00 . A A .  44 LEU HD22 1 1 
       16 41362 1 1 35 LEU HD23 H  -3.367  -1.983   0.814 1.00 . A A .  44 LEU HD23 1 1 
       16 41363 1 1 35 LEU HG   H  -4.549  -3.400  -0.755 1.00 . A A .  44 LEU HG   1 1 
       16 41364 1 1 35 LEU N    N  -5.418  -6.291   1.898 1.00 . A A .  44 LEU N    1 1 
       16 41365 1 1 35 LEU O    O  -5.665  -5.859  -1.539 1.00 . A A .  44 LEU O    1 1 
       16 41366 1 1 36 ALA C    C  -3.316  -8.088  -1.846 1.00 . A A .  45 ALA C    1 1 
       16 41367 1 1 36 ALA CA   C  -3.007  -6.623  -1.546 1.00 . A A .  45 ALA CA   1 1 
       16 41368 1 1 36 ALA CB   C  -1.514  -6.423  -1.319 1.00 . A A .  45 ALA CB   1 1 
       16 41369 1 1 36 ALA H    H  -3.313  -6.113   0.487 1.00 . A A .  45 ALA H    1 1 
       16 41370 1 1 36 ALA HA   H  -3.302  -6.021  -2.396 1.00 . A A .  45 ALA HA   1 1 
       16 41371 1 1 36 ALA HB1  H  -1.202  -6.973  -0.443 1.00 . A A .  45 ALA HB1  1 1 
       16 41372 1 1 36 ALA HB2  H  -1.311  -5.372  -1.176 1.00 . A A .  45 ALA HB2  1 1 
       16 41373 1 1 36 ALA HB3  H  -0.968  -6.778  -2.181 1.00 . A A .  45 ALA HB3  1 1 
       16 41374 1 1 36 ALA N    N  -3.761  -6.165  -0.386 1.00 . A A .  45 ALA N    1 1 
       16 41375 1 1 36 ALA O    O  -2.985  -8.598  -2.912 1.00 . A A .  45 ALA O    1 1 
       16 41376 1 1 37 ALA C    C  -5.585 -10.313  -1.879 1.00 . A A .  46 ALA C    1 1 
       16 41377 1 1 37 ALA CA   C  -4.319 -10.158  -1.050 1.00 . A A .  46 ALA CA   1 1 
       16 41378 1 1 37 ALA CB   C  -4.518 -10.796   0.315 1.00 . A A .  46 ALA CB   1 1 
       16 41379 1 1 37 ALA H    H  -4.215  -8.287  -0.076 1.00 . A A .  46 ALA H    1 1 
       16 41380 1 1 37 ALA HA   H  -3.503 -10.662  -1.547 1.00 . A A .  46 ALA HA   1 1 
       16 41381 1 1 37 ALA HB1  H  -3.630 -10.655   0.912 1.00 . A A .  46 ALA HB1  1 1 
       16 41382 1 1 37 ALA HB2  H  -4.711 -11.852   0.194 1.00 . A A .  46 ALA HB2  1 1 
       16 41383 1 1 37 ALA HB3  H  -5.361 -10.328   0.808 1.00 . A A .  46 ALA HB3  1 1 
       16 41384 1 1 37 ALA N    N  -3.962  -8.754  -0.899 1.00 . A A .  46 ALA N    1 1 
       16 41385 1 1 37 ALA O    O  -5.871 -11.393  -2.396 1.00 . A A .  46 ALA O    1 1 
       16 41386 1 1 38 LEU C    C  -7.339  -9.431  -4.234 1.00 . A A .  47 LEU C    1 1 
       16 41387 1 1 38 LEU CA   C  -7.588  -9.248  -2.739 1.00 . A A .  47 LEU CA   1 1 
       16 41388 1 1 38 LEU CB   C  -8.374  -7.960  -2.498 1.00 . A A .  47 LEU CB   1 1 
       16 41389 1 1 38 LEU CD1  C  -9.709  -6.490  -0.983 1.00 . A A .  47 LEU CD1  1 1 
       16 41390 1 1 38 LEU CD2  C  -9.585  -8.946  -0.532 1.00 . A A .  47 LEU CD2  1 1 
       16 41391 1 1 38 LEU CG   C  -8.835  -7.730  -1.060 1.00 . A A .  47 LEU CG   1 1 
       16 41392 1 1 38 LEU H    H  -6.066  -8.408  -1.538 1.00 . A A .  47 LEU H    1 1 
       16 41393 1 1 38 LEU HA   H  -8.175 -10.081  -2.384 1.00 . A A .  47 LEU HA   1 1 
       16 41394 1 1 38 LEU HB2  H  -7.754  -7.124  -2.791 1.00 . A A .  47 LEU HB2  1 1 
       16 41395 1 1 38 LEU HB3  H  -9.247  -7.973  -3.132 1.00 . A A .  47 LEU HB3  1 1 
       16 41396 1 1 38 LEU HD11 H -10.534  -6.588  -1.672 1.00 . A A .  47 LEU HD11 1 1 
       16 41397 1 1 38 LEU HD12 H  -9.125  -5.620  -1.243 1.00 . A A .  47 LEU HD12 1 1 
       16 41398 1 1 38 LEU HD13 H -10.093  -6.379   0.021 1.00 . A A .  47 LEU HD13 1 1 
       16 41399 1 1 38 LEU HD21 H  -9.978  -8.725   0.449 1.00 . A A .  47 LEU HD21 1 1 
       16 41400 1 1 38 LEU HD22 H  -8.911  -9.788  -0.469 1.00 . A A .  47 LEU HD22 1 1 
       16 41401 1 1 38 LEU HD23 H -10.401  -9.186  -1.197 1.00 . A A .  47 LEU HD23 1 1 
       16 41402 1 1 38 LEU HG   H  -7.971  -7.569  -0.432 1.00 . A A .  47 LEU HG   1 1 
       16 41403 1 1 38 LEU N    N  -6.346  -9.235  -1.987 1.00 . A A .  47 LEU N    1 1 
       16 41404 1 1 38 LEU O    O  -6.396  -8.874  -4.798 1.00 . A A .  47 LEU O    1 1 
       16 41405 1 1 39 SER C    C  -9.199  -9.713  -7.014 1.00 . A A .  48 SER C    1 1 
       16 41406 1 1 39 SER CA   C  -8.103 -10.483  -6.288 1.00 . A A .  48 SER CA   1 1 
       16 41407 1 1 39 SER CB   C  -8.217 -11.984  -6.549 1.00 . A A .  48 SER CB   1 1 
       16 41408 1 1 39 SER H    H  -8.943 -10.609  -4.358 1.00 . A A .  48 SER H    1 1 
       16 41409 1 1 39 SER HA   H  -7.142 -10.132  -6.628 1.00 . A A .  48 SER HA   1 1 
       16 41410 1 1 39 SER HB2  H  -9.171 -12.337  -6.192 1.00 . A A .  48 SER HB2  1 1 
       16 41411 1 1 39 SER HB3  H  -8.136 -12.173  -7.608 1.00 . A A .  48 SER HB3  1 1 
       16 41412 1 1 39 SER HG   H  -7.144 -12.406  -4.957 1.00 . A A .  48 SER HG   1 1 
       16 41413 1 1 39 SER N    N  -8.200 -10.218  -4.863 1.00 . A A .  48 SER N    1 1 
       16 41414 1 1 39 SER O    O -10.107  -9.193  -6.368 1.00 . A A .  48 SER O    1 1 
       16 41415 1 1 39 SER OG   O  -7.187 -12.694  -5.877 1.00 . A A .  48 SER OG   1 1 
       16 41416 1 1 40 GLN C    C -11.541  -9.352  -8.775 1.00 . A A .  49 GLN C    1 1 
       16 41417 1 1 40 GLN CA   C -10.122  -8.913  -9.131 1.00 . A A .  49 GLN CA   1 1 
       16 41418 1 1 40 GLN CB   C  -9.866  -9.114 -10.628 1.00 . A A .  49 GLN CB   1 1 
       16 41419 1 1 40 GLN CD   C -11.503  -7.522 -11.722 1.00 . A A .  49 GLN CD   1 1 
       16 41420 1 1 40 GLN CG   C -10.048  -7.853 -11.460 1.00 . A A .  49 GLN CG   1 1 
       16 41421 1 1 40 GLN H    H  -8.392 -10.100  -8.805 1.00 . A A .  49 GLN H    1 1 
       16 41422 1 1 40 GLN HA   H -10.019  -7.863  -8.899 1.00 . A A .  49 GLN HA   1 1 
       16 41423 1 1 40 GLN HB2  H  -8.854  -9.465 -10.766 1.00 . A A .  49 GLN HB2  1 1 
       16 41424 1 1 40 GLN HB3  H -10.551  -9.861 -10.999 1.00 . A A .  49 GLN HB3  1 1 
       16 41425 1 1 40 GLN HE21 H -11.088  -5.582 -11.697 1.00 . A A .  49 GLN HE21 1 1 
       16 41426 1 1 40 GLN HE22 H -12.740  -5.993 -11.989 1.00 . A A .  49 GLN HE22 1 1 
       16 41427 1 1 40 GLN HG2  H  -9.596  -7.025 -10.936 1.00 . A A .  49 GLN HG2  1 1 
       16 41428 1 1 40 GLN HG3  H  -9.550  -7.992 -12.409 1.00 . A A .  49 GLN HG3  1 1 
       16 41429 1 1 40 GLN N    N  -9.128  -9.644  -8.340 1.00 . A A .  49 GLN N    1 1 
       16 41430 1 1 40 GLN NE2  N -11.809  -6.237 -11.809 1.00 . A A .  49 GLN NE2  1 1 
       16 41431 1 1 40 GLN O    O -12.460  -8.533  -8.718 1.00 . A A .  49 GLN O    1 1 
       16 41432 1 1 40 GLN OE1  O -12.345  -8.413 -11.842 1.00 . A A .  49 GLN OE1  1 1 
       16 41433 1 1 41 ASP C    C -13.426 -10.685  -6.775 1.00 . A A .  50 ASP C    1 1 
       16 41434 1 1 41 ASP CA   C -13.004 -11.194  -8.145 1.00 . A A .  50 ASP CA   1 1 
       16 41435 1 1 41 ASP CB   C -12.961 -12.721  -8.144 1.00 . A A .  50 ASP CB   1 1 
       16 41436 1 1 41 ASP CG   C -14.332 -13.340  -7.941 1.00 . A A .  50 ASP CG   1 1 
       16 41437 1 1 41 ASP H    H -10.929 -11.241  -8.554 1.00 . A A .  50 ASP H    1 1 
       16 41438 1 1 41 ASP HA   H -13.723 -10.858  -8.876 1.00 . A A .  50 ASP HA   1 1 
       16 41439 1 1 41 ASP HB2  H -12.570 -13.064  -9.090 1.00 . A A .  50 ASP HB2  1 1 
       16 41440 1 1 41 ASP HB3  H -12.313 -13.056  -7.347 1.00 . A A .  50 ASP HB3  1 1 
       16 41441 1 1 41 ASP N    N -11.704 -10.645  -8.508 1.00 . A A .  50 ASP N    1 1 
       16 41442 1 1 41 ASP O    O -14.579 -10.316  -6.565 1.00 . A A .  50 ASP O    1 1 
       16 41443 1 1 41 ASP OD1  O -15.079 -13.488  -8.931 1.00 . A A .  50 ASP OD1  1 1 
       16 41444 1 1 41 ASP OD2  O -14.669 -13.683  -6.789 1.00 . A A .  50 ASP OD2  1 1 
       16 41445 1 1 42 GLU C    C -13.060  -8.678  -4.540 1.00 . A A .  51 GLU C    1 1 
       16 41446 1 1 42 GLU CA   C -12.745 -10.164  -4.504 1.00 . A A .  51 GLU CA   1 1 
       16 41447 1 1 42 GLU CB   C -11.545 -10.394  -3.580 1.00 . A A .  51 GLU CB   1 1 
       16 41448 1 1 42 GLU CD   C -11.578 -12.898  -3.860 1.00 . A A .  51 GLU CD   1 1 
       16 41449 1 1 42 GLU CG   C -11.539 -11.744  -2.883 1.00 . A A .  51 GLU CG   1 1 
       16 41450 1 1 42 GLU H    H -11.577 -10.961  -6.070 1.00 . A A .  51 GLU H    1 1 
       16 41451 1 1 42 GLU HA   H -13.601 -10.699  -4.119 1.00 . A A .  51 GLU HA   1 1 
       16 41452 1 1 42 GLU HB2  H -10.642 -10.314  -4.163 1.00 . A A .  51 GLU HB2  1 1 
       16 41453 1 1 42 GLU HB3  H -11.540  -9.622  -2.824 1.00 . A A .  51 GLU HB3  1 1 
       16 41454 1 1 42 GLU HG2  H -10.637 -11.824  -2.296 1.00 . A A .  51 GLU HG2  1 1 
       16 41455 1 1 42 GLU HG3  H -12.400 -11.807  -2.229 1.00 . A A .  51 GLU HG3  1 1 
       16 41456 1 1 42 GLU N    N -12.478 -10.649  -5.848 1.00 . A A .  51 GLU N    1 1 
       16 41457 1 1 42 GLU O    O -14.024  -8.228  -3.929 1.00 . A A .  51 GLU O    1 1 
       16 41458 1 1 42 GLU OE1  O -10.815 -12.861  -4.847 1.00 . A A .  51 GLU OE1  1 1 
       16 41459 1 1 42 GLU OE2  O -12.366 -13.842  -3.645 1.00 . A A .  51 GLU OE2  1 1 
       16 41460 1 1 43 LEU C    C -13.842  -6.126  -5.826 1.00 . A A .  52 LEU C    1 1 
       16 41461 1 1 43 LEU CA   C -12.431  -6.484  -5.385 1.00 . A A .  52 LEU CA   1 1 
       16 41462 1 1 43 LEU CB   C -11.418  -5.853  -6.344 1.00 . A A .  52 LEU CB   1 1 
       16 41463 1 1 43 LEU CD1  C -10.257  -5.090  -4.236 1.00 . A A .  52 LEU CD1  1 1 
       16 41464 1 1 43 LEU CD2  C  -9.020  -6.466  -5.910 1.00 . A A .  52 LEU CD2  1 1 
       16 41465 1 1 43 LEU CG   C -10.090  -5.410  -5.715 1.00 . A A .  52 LEU CG   1 1 
       16 41466 1 1 43 LEU H    H -11.512  -8.350  -5.776 1.00 . A A .  52 LEU H    1 1 
       16 41467 1 1 43 LEU HA   H -12.269  -6.080  -4.403 1.00 . A A .  52 LEU HA   1 1 
       16 41468 1 1 43 LEU HB2  H -11.206  -6.557  -7.135 1.00 . A A .  52 LEU HB2  1 1 
       16 41469 1 1 43 LEU HB3  H -11.882  -4.984  -6.785 1.00 . A A .  52 LEU HB3  1 1 
       16 41470 1 1 43 LEU HD11 H -10.506  -5.992  -3.697 1.00 . A A .  52 LEU HD11 1 1 
       16 41471 1 1 43 LEU HD12 H -11.046  -4.364  -4.108 1.00 . A A .  52 LEU HD12 1 1 
       16 41472 1 1 43 LEU HD13 H  -9.333  -4.687  -3.849 1.00 . A A .  52 LEU HD13 1 1 
       16 41473 1 1 43 LEU HD21 H  -8.850  -6.618  -6.966 1.00 . A A .  52 LEU HD21 1 1 
       16 41474 1 1 43 LEU HD22 H  -9.348  -7.395  -5.464 1.00 . A A .  52 LEU HD22 1 1 
       16 41475 1 1 43 LEU HD23 H  -8.105  -6.143  -5.441 1.00 . A A .  52 LEU HD23 1 1 
       16 41476 1 1 43 LEU HG   H  -9.758  -4.512  -6.207 1.00 . A A .  52 LEU HG   1 1 
       16 41477 1 1 43 LEU N    N -12.252  -7.923  -5.283 1.00 . A A .  52 LEU N    1 1 
       16 41478 1 1 43 LEU O    O -14.476  -5.267  -5.233 1.00 . A A .  52 LEU O    1 1 
       16 41479 1 1 44 THR C    C -16.747  -6.903  -6.335 1.00 . A A .  53 THR C    1 1 
       16 41480 1 1 44 THR CA   C -15.676  -6.524  -7.353 1.00 . A A .  53 THR CA   1 1 
       16 41481 1 1 44 THR CB   C -15.936  -7.275  -8.666 1.00 . A A .  53 THR CB   1 1 
       16 41482 1 1 44 THR CG2  C -15.545  -6.428  -9.861 1.00 . A A .  53 THR CG2  1 1 
       16 41483 1 1 44 THR H    H -13.797  -7.496  -7.276 1.00 . A A .  53 THR H    1 1 
       16 41484 1 1 44 THR HA   H -15.746  -5.466  -7.550 1.00 . A A .  53 THR HA   1 1 
       16 41485 1 1 44 THR HB   H -16.992  -7.497  -8.731 1.00 . A A .  53 THR HB   1 1 
       16 41486 1 1 44 THR HG1  H -14.312  -8.346  -9.039 1.00 . A A .  53 THR HG1  1 1 
       16 41487 1 1 44 THR HG21 H -15.809  -6.945 -10.772 1.00 . A A .  53 THR HG21 1 1 
       16 41488 1 1 44 THR HG22 H -14.480  -6.252  -9.843 1.00 . A A .  53 THR HG22 1 1 
       16 41489 1 1 44 THR HG23 H -16.070  -5.485  -9.814 1.00 . A A .  53 THR HG23 1 1 
       16 41490 1 1 44 THR N    N -14.338  -6.799  -6.849 1.00 . A A .  53 THR N    1 1 
       16 41491 1 1 44 THR O    O -17.769  -6.226  -6.207 1.00 . A A .  53 THR O    1 1 
       16 41492 1 1 44 THR OG1  O -15.196  -8.504  -8.680 1.00 . A A .  53 THR OG1  1 1 
       16 41493 1 1 45 SER C    C -17.472  -7.515  -3.377 1.00 . A A .  54 SER C    1 1 
       16 41494 1 1 45 SER CA   C -17.430  -8.444  -4.597 1.00 . A A .  54 SER CA   1 1 
       16 41495 1 1 45 SER CB   C -17.041  -9.862  -4.186 1.00 . A A .  54 SER CB   1 1 
       16 41496 1 1 45 SER H    H -15.648  -8.446  -5.711 1.00 . A A .  54 SER H    1 1 
       16 41497 1 1 45 SER HA   H -18.411  -8.469  -5.050 1.00 . A A .  54 SER HA   1 1 
       16 41498 1 1 45 SER HB2  H -16.117  -9.832  -3.628 1.00 . A A .  54 SER HB2  1 1 
       16 41499 1 1 45 SER HB3  H -17.818 -10.281  -3.576 1.00 . A A .  54 SER HB3  1 1 
       16 41500 1 1 45 SER HG   H -15.918 -10.709  -5.568 1.00 . A A .  54 SER HG   1 1 
       16 41501 1 1 45 SER N    N -16.494  -7.967  -5.592 1.00 . A A .  54 SER N    1 1 
       16 41502 1 1 45 SER O    O -18.463  -7.484  -2.650 1.00 . A A .  54 SER O    1 1 
       16 41503 1 1 45 SER OG   O -16.858 -10.694  -5.329 1.00 . A A .  54 SER OG   1 1 
       16 41504 1 1 46 ILE C    C -16.590  -4.402  -2.423 1.00 . A A .  55 ILE C    1 1 
       16 41505 1 1 46 ILE CA   C -16.319  -5.849  -2.019 1.00 . A A .  55 ILE CA   1 1 
       16 41506 1 1 46 ILE CB   C -14.931  -5.923  -1.351 1.00 . A A .  55 ILE CB   1 1 
       16 41507 1 1 46 ILE CD1  C -13.108  -7.657  -0.981 1.00 . A A .  55 ILE CD1  1 1 
       16 41508 1 1 46 ILE CG1  C -14.592  -7.371  -0.999 1.00 . A A .  55 ILE CG1  1 1 
       16 41509 1 1 46 ILE CG2  C -14.880  -5.043  -0.108 1.00 . A A .  55 ILE CG2  1 1 
       16 41510 1 1 46 ILE H    H -15.636  -6.826  -3.778 1.00 . A A .  55 ILE H    1 1 
       16 41511 1 1 46 ILE HA   H -17.059  -6.157  -1.295 1.00 . A A .  55 ILE HA   1 1 
       16 41512 1 1 46 ILE HB   H -14.200  -5.552  -2.053 1.00 . A A .  55 ILE HB   1 1 
       16 41513 1 1 46 ILE HD11 H -12.617  -6.983  -0.295 1.00 . A A .  55 ILE HD11 1 1 
       16 41514 1 1 46 ILE HD12 H -12.706  -7.520  -1.975 1.00 . A A .  55 ILE HD12 1 1 
       16 41515 1 1 46 ILE HD13 H -12.944  -8.678  -0.664 1.00 . A A .  55 ILE HD13 1 1 
       16 41516 1 1 46 ILE HG12 H -14.985  -7.599  -0.019 1.00 . A A .  55 ILE HG12 1 1 
       16 41517 1 1 46 ILE HG13 H -15.048  -8.028  -1.724 1.00 . A A .  55 ILE HG13 1 1 
       16 41518 1 1 46 ILE HG21 H -15.693  -5.305   0.557 1.00 . A A .  55 ILE HG21 1 1 
       16 41519 1 1 46 ILE HG22 H -14.970  -4.007  -0.396 1.00 . A A .  55 ILE HG22 1 1 
       16 41520 1 1 46 ILE HG23 H -13.938  -5.195   0.402 1.00 . A A .  55 ILE HG23 1 1 
       16 41521 1 1 46 ILE N    N -16.398  -6.761  -3.162 1.00 . A A .  55 ILE N    1 1 
       16 41522 1 1 46 ILE O    O -17.375  -3.702  -1.792 1.00 . A A .  55 ILE O    1 1 
       16 41523 1 1 47 LEU C    C -17.412  -2.381  -4.645 1.00 . A A .  56 LEU C    1 1 
       16 41524 1 1 47 LEU CA   C -16.065  -2.596  -3.965 1.00 . A A .  56 LEU CA   1 1 
       16 41525 1 1 47 LEU CB   C -14.936  -2.267  -4.936 1.00 . A A .  56 LEU CB   1 1 
       16 41526 1 1 47 LEU CD1  C -12.492  -2.062  -5.419 1.00 . A A .  56 LEU CD1  1 1 
       16 41527 1 1 47 LEU CD2  C -13.342  -1.580  -3.115 1.00 . A A .  56 LEU CD2  1 1 
       16 41528 1 1 47 LEU CG   C -13.522  -2.426  -4.368 1.00 . A A .  56 LEU CG   1 1 
       16 41529 1 1 47 LEU H    H -15.312  -4.575  -3.942 1.00 . A A .  56 LEU H    1 1 
       16 41530 1 1 47 LEU HA   H -15.995  -1.936  -3.113 1.00 . A A .  56 LEU HA   1 1 
       16 41531 1 1 47 LEU HB2  H -15.030  -2.915  -5.794 1.00 . A A .  56 LEU HB2  1 1 
       16 41532 1 1 47 LEU HB3  H -15.058  -1.250  -5.267 1.00 . A A .  56 LEU HB3  1 1 
       16 41533 1 1 47 LEU HD11 H -11.508  -2.330  -5.067 1.00 . A A .  56 LEU HD11 1 1 
       16 41534 1 1 47 LEU HD12 H -12.531  -0.999  -5.609 1.00 . A A .  56 LEU HD12 1 1 
       16 41535 1 1 47 LEU HD13 H -12.708  -2.599  -6.331 1.00 . A A .  56 LEU HD13 1 1 
       16 41536 1 1 47 LEU HD21 H -12.313  -1.631  -2.788 1.00 . A A .  56 LEU HD21 1 1 
       16 41537 1 1 47 LEU HD22 H -13.985  -1.953  -2.334 1.00 . A A .  56 LEU HD22 1 1 
       16 41538 1 1 47 LEU HD23 H -13.600  -0.553  -3.335 1.00 . A A .  56 LEU HD23 1 1 
       16 41539 1 1 47 LEU HG   H -13.368  -3.462  -4.095 1.00 . A A .  56 LEU HG   1 1 
       16 41540 1 1 47 LEU N    N -15.923  -3.963  -3.477 1.00 . A A .  56 LEU N    1 1 
       16 41541 1 1 47 LEU O    O -17.932  -1.270  -4.665 1.00 . A A .  56 LEU O    1 1 
       16 41542 1 1 48 GLY C    C -19.173  -2.680  -7.255 1.00 . A A .  57 GLY C    1 1 
       16 41543 1 1 48 GLY CA   C -19.234  -3.364  -5.907 1.00 . A A .  57 GLY CA   1 1 
       16 41544 1 1 48 GLY H    H -17.442  -4.286  -5.244 1.00 . A A .  57 GLY H    1 1 
       16 41545 1 1 48 GLY HA2  H -19.609  -4.365  -6.052 1.00 . A A .  57 GLY HA2  1 1 
       16 41546 1 1 48 GLY HA3  H -19.920  -2.824  -5.271 1.00 . A A .  57 GLY HA3  1 1 
       16 41547 1 1 48 GLY N    N -17.939  -3.441  -5.245 1.00 . A A .  57 GLY N    1 1 
       16 41548 1 1 48 GLY O    O -20.197  -2.242  -7.783 1.00 . A A .  57 GLY O    1 1 
       16 41549 1 1 49 ASN C    C -16.598  -2.535  -9.843 1.00 . A A .  58 ASN C    1 1 
       16 41550 1 1 49 ASN CA   C -17.804  -1.953  -9.118 1.00 . A A .  58 ASN CA   1 1 
       16 41551 1 1 49 ASN CB   C -17.667  -0.439  -8.950 1.00 . A A .  58 ASN CB   1 1 
       16 41552 1 1 49 ASN CG   C -17.370   0.274 -10.254 1.00 . A A .  58 ASN CG   1 1 
       16 41553 1 1 49 ASN H    H -17.196  -2.960  -7.360 1.00 . A A .  58 ASN H    1 1 
       16 41554 1 1 49 ASN HA   H -18.685  -2.159  -9.703 1.00 . A A .  58 ASN HA   1 1 
       16 41555 1 1 49 ASN HB2  H -18.589  -0.048  -8.553 1.00 . A A .  58 ASN HB2  1 1 
       16 41556 1 1 49 ASN HB3  H -16.866  -0.232  -8.255 1.00 . A A .  58 ASN HB3  1 1 
       16 41557 1 1 49 ASN HD21 H -19.128  -0.276 -11.010 1.00 . A A .  58 ASN HD21 1 1 
       16 41558 1 1 49 ASN HD22 H -18.125   0.676 -12.047 1.00 . A A .  58 ASN HD22 1 1 
       16 41559 1 1 49 ASN N    N -17.978  -2.591  -7.822 1.00 . A A .  58 ASN N    1 1 
       16 41560 1 1 49 ASN ND2  N -18.300   0.220 -11.196 1.00 . A A .  58 ASN ND2  1 1 
       16 41561 1 1 49 ASN O    O -15.514  -2.652  -9.269 1.00 . A A .  58 ASN O    1 1 
       16 41562 1 1 49 ASN OD1  O -16.307   0.867 -10.414 1.00 . A A .  58 ASN OD1  1 1 
       16 41563 1 1 50 ALA C    C -14.597  -2.527 -12.163 1.00 . A A .  59 ALA C    1 1 
       16 41564 1 1 50 ALA CA   C -15.747  -3.496 -11.917 1.00 . A A .  59 ALA CA   1 1 
       16 41565 1 1 50 ALA CB   C -16.314  -3.979 -13.239 1.00 . A A .  59 ALA CB   1 1 
       16 41566 1 1 50 ALA H    H -17.690  -2.761 -11.500 1.00 . A A .  59 ALA H    1 1 
       16 41567 1 1 50 ALA HA   H -15.366  -4.356 -11.384 1.00 . A A .  59 ALA HA   1 1 
       16 41568 1 1 50 ALA HB1  H -15.509  -4.328 -13.867 1.00 . A A .  59 ALA HB1  1 1 
       16 41569 1 1 50 ALA HB2  H -16.828  -3.167 -13.729 1.00 . A A .  59 ALA HB2  1 1 
       16 41570 1 1 50 ALA HB3  H -17.009  -4.787 -13.060 1.00 . A A .  59 ALA HB3  1 1 
       16 41571 1 1 50 ALA N    N -16.799  -2.898 -11.103 1.00 . A A .  59 ALA N    1 1 
       16 41572 1 1 50 ALA O    O -13.432  -2.925 -12.134 1.00 . A A .  59 ALA O    1 1 
       16 41573 1 1 51 ALA C    C -13.034  -0.048 -11.433 1.00 . A A .  60 ALA C    1 1 
       16 41574 1 1 51 ALA CA   C -13.914  -0.243 -12.651 1.00 . A A .  60 ALA CA   1 1 
       16 41575 1 1 51 ALA CB   C -14.566   1.072 -13.053 1.00 . A A .  60 ALA CB   1 1 
       16 41576 1 1 51 ALA H    H -15.873  -1.003 -12.370 1.00 . A A .  60 ALA H    1 1 
       16 41577 1 1 51 ALA HA   H -13.302  -0.582 -13.468 1.00 . A A .  60 ALA HA   1 1 
       16 41578 1 1 51 ALA HB1  H -15.160   0.923 -13.942 1.00 . A A .  60 ALA HB1  1 1 
       16 41579 1 1 51 ALA HB2  H -13.802   1.811 -13.247 1.00 . A A .  60 ALA HB2  1 1 
       16 41580 1 1 51 ALA HB3  H -15.202   1.413 -12.250 1.00 . A A .  60 ALA HB3  1 1 
       16 41581 1 1 51 ALA N    N -14.927  -1.261 -12.390 1.00 . A A .  60 ALA N    1 1 
       16 41582 1 1 51 ALA O    O -11.809  -0.148 -11.516 1.00 . A A .  60 ALA O    1 1 
       16 41583 1 1 52 ASN C    C -12.096  -0.801  -8.735 1.00 . A A .  61 ASN C    1 1 
       16 41584 1 1 52 ASN CA   C -12.980   0.401  -9.038 1.00 . A A .  61 ASN CA   1 1 
       16 41585 1 1 52 ASN CB   C -14.001   0.596  -7.915 1.00 . A A .  61 ASN CB   1 1 
       16 41586 1 1 52 ASN CG   C -14.339   2.053  -7.658 1.00 . A A .  61 ASN CG   1 1 
       16 41587 1 1 52 ASN H    H -14.657   0.269 -10.322 1.00 . A A .  61 ASN H    1 1 
       16 41588 1 1 52 ASN HA   H -12.368   1.282  -9.124 1.00 . A A .  61 ASN HA   1 1 
       16 41589 1 1 52 ASN HB2  H -14.909   0.081  -8.180 1.00 . A A .  61 ASN HB2  1 1 
       16 41590 1 1 52 ASN HB3  H -13.604   0.172  -7.004 1.00 . A A .  61 ASN HB3  1 1 
       16 41591 1 1 52 ASN HD21 H -15.396   2.136  -9.341 1.00 . A A .  61 ASN HD21 1 1 
       16 41592 1 1 52 ASN HD22 H -15.320   3.600  -8.423 1.00 . A A .  61 ASN HD22 1 1 
       16 41593 1 1 52 ASN N    N -13.675   0.204 -10.303 1.00 . A A .  61 ASN N    1 1 
       16 41594 1 1 52 ASN ND2  N -15.095   2.656  -8.561 1.00 . A A .  61 ASN ND2  1 1 
       16 41595 1 1 52 ASN O    O -10.957  -0.654  -8.296 1.00 . A A .  61 ASN O    1 1 
       16 41596 1 1 52 ASN OD1  O -13.936   2.631  -6.650 1.00 . A A .  61 ASN OD1  1 1 
       16 41597 1 1 53 ALA C    C -10.674  -3.320  -9.669 1.00 . A A .  62 ALA C    1 1 
       16 41598 1 1 53 ALA CA   C -11.902  -3.227  -8.780 1.00 . A A .  62 ALA CA   1 1 
       16 41599 1 1 53 ALA CB   C -12.816  -4.412  -9.024 1.00 . A A .  62 ALA CB   1 1 
       16 41600 1 1 53 ALA H    H -13.529  -2.031  -9.394 1.00 . A A .  62 ALA H    1 1 
       16 41601 1 1 53 ALA HA   H -11.588  -3.244  -7.749 1.00 . A A .  62 ALA HA   1 1 
       16 41602 1 1 53 ALA HB1  H -13.649  -4.372  -8.336 1.00 . A A .  62 ALA HB1  1 1 
       16 41603 1 1 53 ALA HB2  H -12.268  -5.329  -8.870 1.00 . A A .  62 ALA HB2  1 1 
       16 41604 1 1 53 ALA HB3  H -13.185  -4.379 -10.039 1.00 . A A .  62 ALA HB3  1 1 
       16 41605 1 1 53 ALA N    N -12.624  -1.988  -9.014 1.00 . A A .  62 ALA N    1 1 
       16 41606 1 1 53 ALA O    O  -9.572  -3.570  -9.192 1.00 . A A .  62 ALA O    1 1 
       16 41607 1 1 54 LYS C    C  -8.721  -2.136 -11.607 1.00 . A A .  63 LYS C    1 1 
       16 41608 1 1 54 LYS CA   C  -9.791  -3.173 -11.927 1.00 . A A .  63 LYS CA   1 1 
       16 41609 1 1 54 LYS CB   C -10.330  -2.967 -13.344 1.00 . A A .  63 LYS CB   1 1 
       16 41610 1 1 54 LYS CD   C  -9.907  -3.174 -15.818 1.00 . A A .  63 LYS CD   1 1 
       16 41611 1 1 54 LYS CE   C -10.430  -4.556 -16.195 1.00 . A A .  63 LYS CE   1 1 
       16 41612 1 1 54 LYS CG   C  -9.285  -3.167 -14.430 1.00 . A A .  63 LYS CG   1 1 
       16 41613 1 1 54 LYS H    H -11.785  -2.901 -11.274 1.00 . A A .  63 LYS H    1 1 
       16 41614 1 1 54 LYS HA   H  -9.349  -4.157 -11.861 1.00 . A A .  63 LYS HA   1 1 
       16 41615 1 1 54 LYS HB2  H -11.135  -3.666 -13.515 1.00 . A A .  63 LYS HB2  1 1 
       16 41616 1 1 54 LYS HB3  H -10.716  -1.960 -13.426 1.00 . A A .  63 LYS HB3  1 1 
       16 41617 1 1 54 LYS HD2  H -10.729  -2.474 -15.837 1.00 . A A .  63 LYS HD2  1 1 
       16 41618 1 1 54 LYS HD3  H  -9.161  -2.875 -16.536 1.00 . A A .  63 LYS HD3  1 1 
       16 41619 1 1 54 LYS HE2  H -10.993  -4.953 -15.365 1.00 . A A .  63 LYS HE2  1 1 
       16 41620 1 1 54 LYS HE3  H -11.079  -4.459 -17.053 1.00 . A A .  63 LYS HE3  1 1 
       16 41621 1 1 54 LYS HG2  H  -8.565  -2.365 -14.373 1.00 . A A .  63 LYS HG2  1 1 
       16 41622 1 1 54 LYS HG3  H  -8.788  -4.111 -14.265 1.00 . A A .  63 LYS HG3  1 1 
       16 41623 1 1 54 LYS HZ1  H  -8.664  -5.570 -15.733 1.00 . A A .  63 LYS HZ1  1 1 
       16 41624 1 1 54 LYS HZ2  H  -8.813  -5.166 -17.367 1.00 . A A .  63 LYS HZ2  1 1 
       16 41625 1 1 54 LYS HZ3  H  -9.718  -6.444 -16.725 1.00 . A A .  63 LYS HZ3  1 1 
       16 41626 1 1 54 LYS N    N -10.876  -3.110 -10.961 1.00 . A A .  63 LYS N    1 1 
       16 41627 1 1 54 LYS NZ   N  -9.330  -5.499 -16.526 1.00 . A A .  63 LYS NZ   1 1 
       16 41628 1 1 54 LYS O    O  -7.537  -2.443 -11.619 1.00 . A A .  63 LYS O    1 1 
       16 41629 1 1 55 GLN C    C  -7.416  -0.141  -9.719 1.00 . A A .  64 GLN C    1 1 
       16 41630 1 1 55 GLN CA   C  -8.232   0.168 -10.974 1.00 . A A .  64 GLN CA   1 1 
       16 41631 1 1 55 GLN CB   C  -9.004   1.472 -10.785 1.00 . A A .  64 GLN CB   1 1 
       16 41632 1 1 55 GLN CD   C -10.702   2.680 -12.224 1.00 . A A .  64 GLN CD   1 1 
       16 41633 1 1 55 GLN CG   C  -9.265   2.217 -12.082 1.00 . A A .  64 GLN CG   1 1 
       16 41634 1 1 55 GLN H    H -10.120  -0.744 -11.290 1.00 . A A .  64 GLN H    1 1 
       16 41635 1 1 55 GLN HA   H  -7.552   0.283 -11.804 1.00 . A A .  64 GLN HA   1 1 
       16 41636 1 1 55 GLN HB2  H  -9.958   1.251 -10.327 1.00 . A A .  64 GLN HB2  1 1 
       16 41637 1 1 55 GLN HB3  H  -8.440   2.120 -10.127 1.00 . A A .  64 GLN HB3  1 1 
       16 41638 1 1 55 GLN HE21 H -10.781   3.149 -10.295 1.00 . A A .  64 GLN HE21 1 1 
       16 41639 1 1 55 GLN HE22 H -12.233   3.423 -11.200 1.00 . A A .  64 GLN HE22 1 1 
       16 41640 1 1 55 GLN HG2  H  -8.624   3.081 -12.108 1.00 . A A .  64 GLN HG2  1 1 
       16 41641 1 1 55 GLN HG3  H  -9.025   1.566 -12.911 1.00 . A A .  64 GLN HG3  1 1 
       16 41642 1 1 55 GLN N    N  -9.152  -0.919 -11.299 1.00 . A A .  64 GLN N    1 1 
       16 41643 1 1 55 GLN NE2  N -11.296   3.131 -11.131 1.00 . A A .  64 GLN NE2  1 1 
       16 41644 1 1 55 GLN O    O  -6.204   0.073  -9.690 1.00 . A A .  64 GLN O    1 1 
       16 41645 1 1 55 GLN OE1  O -11.268   2.656 -13.316 1.00 . A A .  64 GLN OE1  1 1 
       16 41646 1 1 56 LEU C    C  -6.466  -2.161  -7.659 1.00 . A A .  65 LEU C    1 1 
       16 41647 1 1 56 LEU CA   C  -7.409  -0.984  -7.439 1.00 . A A .  65 LEU CA   1 1 
       16 41648 1 1 56 LEU CB   C  -8.437  -1.315  -6.354 1.00 . A A .  65 LEU CB   1 1 
       16 41649 1 1 56 LEU CD1  C  -6.872  -0.686  -4.495 1.00 . A A .  65 LEU CD1  1 1 
       16 41650 1 1 56 LEU CD2  C  -8.969  -1.915  -3.982 1.00 . A A .  65 LEU CD2  1 1 
       16 41651 1 1 56 LEU CG   C  -7.857  -1.725  -4.998 1.00 . A A .  65 LEU CG   1 1 
       16 41652 1 1 56 LEU H    H  -9.056  -0.774  -8.764 1.00 . A A .  65 LEU H    1 1 
       16 41653 1 1 56 LEU HA   H  -6.831  -0.126  -7.128 1.00 . A A .  65 LEU HA   1 1 
       16 41654 1 1 56 LEU HB2  H  -9.063  -0.447  -6.206 1.00 . A A .  65 LEU HB2  1 1 
       16 41655 1 1 56 LEU HB3  H  -9.057  -2.124  -6.712 1.00 . A A .  65 LEU HB3  1 1 
       16 41656 1 1 56 LEU HD11 H  -6.597  -0.915  -3.476 1.00 . A A .  65 LEU HD11 1 1 
       16 41657 1 1 56 LEU HD12 H  -7.326   0.292  -4.533 1.00 . A A .  65 LEU HD12 1 1 
       16 41658 1 1 56 LEU HD13 H  -5.989  -0.698  -5.116 1.00 . A A .  65 LEU HD13 1 1 
       16 41659 1 1 56 LEU HD21 H  -9.619  -2.712  -4.308 1.00 . A A .  65 LEU HD21 1 1 
       16 41660 1 1 56 LEU HD22 H  -9.534  -1.000  -3.896 1.00 . A A .  65 LEU HD22 1 1 
       16 41661 1 1 56 LEU HD23 H  -8.542  -2.168  -3.023 1.00 . A A .  65 LEU HD23 1 1 
       16 41662 1 1 56 LEU HG   H  -7.333  -2.663  -5.104 1.00 . A A .  65 LEU HG   1 1 
       16 41663 1 1 56 LEU N    N  -8.083  -0.640  -8.687 1.00 . A A .  65 LEU N    1 1 
       16 41664 1 1 56 LEU O    O  -5.290  -2.109  -7.291 1.00 . A A .  65 LEU O    1 1 
       16 41665 1 1 57 TYR C    C  -5.016  -4.059  -9.449 1.00 . A A .  66 TYR C    1 1 
       16 41666 1 1 57 TYR CA   C  -6.223  -4.410  -8.584 1.00 . A A .  66 TYR CA   1 1 
       16 41667 1 1 57 TYR CB   C  -7.118  -5.429  -9.304 1.00 . A A .  66 TYR CB   1 1 
       16 41668 1 1 57 TYR CD1  C  -6.299  -7.676  -8.483 1.00 . A A .  66 TYR CD1  1 1 
       16 41669 1 1 57 TYR CD2  C  -6.085  -7.181 -10.806 1.00 . A A .  66 TYR CD2  1 1 
       16 41670 1 1 57 TYR CE1  C  -5.735  -8.919  -8.692 1.00 . A A .  66 TYR CE1  1 1 
       16 41671 1 1 57 TYR CE2  C  -5.524  -8.424 -11.022 1.00 . A A .  66 TYR CE2  1 1 
       16 41672 1 1 57 TYR CG   C  -6.483  -6.785  -9.535 1.00 . A A .  66 TYR CG   1 1 
       16 41673 1 1 57 TYR CZ   C  -5.352  -9.288  -9.962 1.00 . A A .  66 TYR CZ   1 1 
       16 41674 1 1 57 TYR H    H  -7.937  -3.174  -8.559 1.00 . A A .  66 TYR H    1 1 
       16 41675 1 1 57 TYR HA   H  -5.881  -4.833  -7.653 1.00 . A A .  66 TYR HA   1 1 
       16 41676 1 1 57 TYR HB2  H  -8.011  -5.584  -8.718 1.00 . A A .  66 TYR HB2  1 1 
       16 41677 1 1 57 TYR HB3  H  -7.400  -5.027 -10.267 1.00 . A A .  66 TYR HB3  1 1 
       16 41678 1 1 57 TYR HD1  H  -6.603  -7.384  -7.489 1.00 . A A .  66 TYR HD1  1 1 
       16 41679 1 1 57 TYR HD2  H  -6.220  -6.502 -11.635 1.00 . A A .  66 TYR HD2  1 1 
       16 41680 1 1 57 TYR HE1  H  -5.599  -9.598  -7.864 1.00 . A A .  66 TYR HE1  1 1 
       16 41681 1 1 57 TYR HE2  H  -5.221  -8.714 -12.016 1.00 . A A .  66 TYR HE2  1 1 
       16 41682 1 1 57 TYR HH   H  -4.079 -10.454 -10.806 1.00 . A A .  66 TYR HH   1 1 
       16 41683 1 1 57 TYR N    N  -6.992  -3.209  -8.286 1.00 . A A .  66 TYR N    1 1 
       16 41684 1 1 57 TYR O    O  -3.952  -4.677  -9.335 1.00 . A A .  66 TYR O    1 1 
       16 41685 1 1 57 TYR OH   O  -4.800 -10.528 -10.173 1.00 . A A .  66 TYR OH   1 1 
       16 41686 1 1 58 ASP C    C  -2.996  -1.977 -10.415 1.00 . A A .  67 ASP C    1 1 
       16 41687 1 1 58 ASP CA   C  -4.151  -2.585 -11.194 1.00 . A A .  67 ASP CA   1 1 
       16 41688 1 1 58 ASP CB   C  -4.710  -1.551 -12.175 1.00 . A A .  67 ASP CB   1 1 
       16 41689 1 1 58 ASP CG   C  -3.649  -0.998 -13.104 1.00 . A A .  67 ASP CG   1 1 
       16 41690 1 1 58 ASP H    H  -6.073  -2.605 -10.323 1.00 . A A .  67 ASP H    1 1 
       16 41691 1 1 58 ASP HA   H  -3.788  -3.436 -11.748 1.00 . A A .  67 ASP HA   1 1 
       16 41692 1 1 58 ASP HB2  H  -5.480  -2.013 -12.773 1.00 . A A .  67 ASP HB2  1 1 
       16 41693 1 1 58 ASP HB3  H  -5.138  -0.728 -11.616 1.00 . A A .  67 ASP HB3  1 1 
       16 41694 1 1 58 ASP N    N  -5.196  -3.051 -10.297 1.00 . A A .  67 ASP N    1 1 
       16 41695 1 1 58 ASP O    O  -1.851  -2.391 -10.581 1.00 . A A .  67 ASP O    1 1 
       16 41696 1 1 58 ASP OD1  O  -3.026  -1.792 -13.840 1.00 . A A .  67 ASP OD1  1 1 
       16 41697 1 1 58 ASP OD2  O  -3.447   0.234 -13.114 1.00 . A A .  67 ASP OD2  1 1 
       16 41698 1 1 59 PHE C    C  -1.539  -1.323  -7.877 1.00 . A A .  68 PHE C    1 1 
       16 41699 1 1 59 PHE CA   C  -2.289  -0.330  -8.755 1.00 . A A .  68 PHE CA   1 1 
       16 41700 1 1 59 PHE CB   C  -2.921   0.762  -7.888 1.00 . A A .  68 PHE CB   1 1 
       16 41701 1 1 59 PHE CD1  C  -1.166   1.500  -6.239 1.00 . A A .  68 PHE CD1  1 1 
       16 41702 1 1 59 PHE CD2  C  -1.765   2.987  -8.004 1.00 . A A .  68 PHE CD2  1 1 
       16 41703 1 1 59 PHE CE1  C  -0.259   2.425  -5.760 1.00 . A A .  68 PHE CE1  1 1 
       16 41704 1 1 59 PHE CE2  C  -0.860   3.919  -7.530 1.00 . A A .  68 PHE CE2  1 1 
       16 41705 1 1 59 PHE CG   C  -1.930   1.769  -7.366 1.00 . A A .  68 PHE CG   1 1 
       16 41706 1 1 59 PHE CZ   C  -0.105   3.637  -6.406 1.00 . A A .  68 PHE CZ   1 1 
       16 41707 1 1 59 PHE H    H  -4.248  -0.735  -9.473 1.00 . A A .  68 PHE H    1 1 
       16 41708 1 1 59 PHE HA   H  -1.588   0.128  -9.436 1.00 . A A .  68 PHE HA   1 1 
       16 41709 1 1 59 PHE HB2  H  -3.656   1.293  -8.473 1.00 . A A .  68 PHE HB2  1 1 
       16 41710 1 1 59 PHE HB3  H  -3.406   0.302  -7.040 1.00 . A A .  68 PHE HB3  1 1 
       16 41711 1 1 59 PHE HD1  H  -1.287   0.554  -5.733 1.00 . A A .  68 PHE HD1  1 1 
       16 41712 1 1 59 PHE HD2  H  -2.354   3.208  -8.881 1.00 . A A .  68 PHE HD2  1 1 
       16 41713 1 1 59 PHE HE1  H   0.328   2.202  -4.881 1.00 . A A .  68 PHE HE1  1 1 
       16 41714 1 1 59 PHE HE2  H  -0.742   4.866  -8.036 1.00 . A A .  68 PHE HE2  1 1 
       16 41715 1 1 59 PHE HZ   H   0.604   4.363  -6.032 1.00 . A A .  68 PHE HZ   1 1 
       16 41716 1 1 59 PHE N    N  -3.308  -1.007  -9.560 1.00 . A A .  68 PHE N    1 1 
       16 41717 1 1 59 PHE O    O  -0.312  -1.269  -7.783 1.00 . A A .  68 PHE O    1 1 
       16 41718 1 1 60 ILE C    C  -0.635  -4.048  -7.145 1.00 . A A .  69 ILE C    1 1 
       16 41719 1 1 60 ILE CA   C  -1.686  -3.246  -6.381 1.00 . A A .  69 ILE CA   1 1 
       16 41720 1 1 60 ILE CB   C  -2.759  -4.221  -5.829 1.00 . A A .  69 ILE CB   1 1 
       16 41721 1 1 60 ILE CD1  C  -5.009  -4.243  -4.646 1.00 . A A .  69 ILE CD1  1 1 
       16 41722 1 1 60 ILE CG1  C  -3.713  -3.498  -4.879 1.00 . A A .  69 ILE CG1  1 1 
       16 41723 1 1 60 ILE CG2  C  -2.112  -5.407  -5.123 1.00 . A A .  69 ILE CG2  1 1 
       16 41724 1 1 60 ILE H    H  -3.258  -2.204  -7.356 1.00 . A A .  69 ILE H    1 1 
       16 41725 1 1 60 ILE HA   H  -1.212  -2.749  -5.546 1.00 . A A .  69 ILE HA   1 1 
       16 41726 1 1 60 ILE HB   H  -3.321  -4.603  -6.665 1.00 . A A .  69 ILE HB   1 1 
       16 41727 1 1 60 ILE HD11 H  -5.651  -3.654  -4.009 1.00 . A A .  69 ILE HD11 1 1 
       16 41728 1 1 60 ILE HD12 H  -4.801  -5.192  -4.170 1.00 . A A .  69 ILE HD12 1 1 
       16 41729 1 1 60 ILE HD13 H  -5.498  -4.413  -5.594 1.00 . A A .  69 ILE HD13 1 1 
       16 41730 1 1 60 ILE HG12 H  -3.232  -3.372  -3.919 1.00 . A A .  69 ILE HG12 1 1 
       16 41731 1 1 60 ILE HG13 H  -3.956  -2.528  -5.288 1.00 . A A .  69 ILE HG13 1 1 
       16 41732 1 1 60 ILE HG21 H  -1.519  -5.969  -5.832 1.00 . A A .  69 ILE HG21 1 1 
       16 41733 1 1 60 ILE HG22 H  -2.882  -6.045  -4.715 1.00 . A A .  69 ILE HG22 1 1 
       16 41734 1 1 60 ILE HG23 H  -1.478  -5.051  -4.324 1.00 . A A .  69 ILE HG23 1 1 
       16 41735 1 1 60 ILE N    N  -2.281  -2.228  -7.244 1.00 . A A .  69 ILE N    1 1 
       16 41736 1 1 60 ILE O    O   0.378  -4.457  -6.585 1.00 . A A .  69 ILE O    1 1 
       16 41737 1 1 61 HIS C    C   0.751  -4.125 -10.301 1.00 . A A .  70 HIS C    1 1 
       16 41738 1 1 61 HIS CA   C   0.045  -5.009  -9.275 1.00 . A A .  70 HIS CA   1 1 
       16 41739 1 1 61 HIS CB   C  -0.713  -6.137  -9.975 1.00 . A A .  70 HIS CB   1 1 
       16 41740 1 1 61 HIS CD2  C  -0.749  -8.242  -8.456 1.00 . A A .  70 HIS CD2  1 1 
       16 41741 1 1 61 HIS CE1  C  -2.777  -8.017  -7.658 1.00 . A A .  70 HIS CE1  1 1 
       16 41742 1 1 61 HIS CG   C  -1.286  -7.132  -9.015 1.00 . A A .  70 HIS CG   1 1 
       16 41743 1 1 61 HIS H    H  -1.674  -3.843  -8.842 1.00 . A A .  70 HIS H    1 1 
       16 41744 1 1 61 HIS HA   H   0.792  -5.446  -8.626 1.00 . A A .  70 HIS HA   1 1 
       16 41745 1 1 61 HIS HB2  H  -1.526  -5.714 -10.544 1.00 . A A .  70 HIS HB2  1 1 
       16 41746 1 1 61 HIS HB3  H  -0.042  -6.659 -10.640 1.00 . A A .  70 HIS HB3  1 1 
       16 41747 1 1 61 HIS HD1  H  -3.205  -6.308  -8.711 1.00 . A A .  70 HIS HD1  1 1 
       16 41748 1 1 61 HIS HD2  H   0.242  -8.635  -8.634 1.00 . A A .  70 HIS HD2  1 1 
       16 41749 1 1 61 HIS HE1  H  -3.687  -8.184  -7.102 1.00 . A A .  70 HIS HE1  1 1 
       16 41750 1 1 61 HIS HE2  H  -1.597  -9.586  -7.073 1.00 . A A .  70 HIS HE2  1 1 
       16 41751 1 1 61 HIS N    N  -0.870  -4.240  -8.438 1.00 . A A .  70 HIS N    1 1 
       16 41752 1 1 61 HIS ND1  N  -2.557  -7.020  -8.497 1.00 . A A .  70 HIS ND1  1 1 
       16 41753 1 1 61 HIS NE2  N  -1.698  -8.771  -7.617 1.00 . A A .  70 HIS NE2  1 1 
       16 41754 1 1 61 HIS O    O   1.065  -4.567 -11.408 1.00 . A A .  70 HIS O    1 1 
       16 41755 1 1 62 THR C    C   3.157  -1.865 -10.424 1.00 . A A .  71 THR C    1 1 
       16 41756 1 1 62 THR CA   C   1.685  -1.947 -10.806 1.00 . A A .  71 THR CA   1 1 
       16 41757 1 1 62 THR CB   C   1.056  -0.537 -10.750 1.00 . A A .  71 THR CB   1 1 
       16 41758 1 1 62 THR CG2  C   1.965   0.507 -11.383 1.00 . A A .  71 THR CG2  1 1 
       16 41759 1 1 62 THR H    H   0.697  -2.575  -9.043 1.00 . A A .  71 THR H    1 1 
       16 41760 1 1 62 THR HA   H   1.604  -2.319 -11.819 1.00 . A A .  71 THR HA   1 1 
       16 41761 1 1 62 THR HB   H   0.891  -0.270  -9.715 1.00 . A A .  71 THR HB   1 1 
       16 41762 1 1 62 THR HG1  H  -0.727  -1.296 -11.130 1.00 . A A .  71 THR HG1  1 1 
       16 41763 1 1 62 THR HG21 H   1.481   1.472 -11.351 1.00 . A A .  71 THR HG21 1 1 
       16 41764 1 1 62 THR HG22 H   2.161   0.236 -12.409 1.00 . A A .  71 THR HG22 1 1 
       16 41765 1 1 62 THR HG23 H   2.898   0.553 -10.841 1.00 . A A .  71 THR HG23 1 1 
       16 41766 1 1 62 THR N    N   0.992  -2.880  -9.930 1.00 . A A .  71 THR N    1 1 
       16 41767 1 1 62 THR O    O   3.496  -1.443  -9.316 1.00 . A A .  71 THR O    1 1 
       16 41768 1 1 62 THR OG1  O  -0.201  -0.540 -11.433 1.00 . A A .  71 THR OG1  1 1 
       16 41769 1 1 63 SER C    C   5.933  -0.823 -10.870 1.00 . A A .  72 SER C    1 1 
       16 41770 1 1 63 SER CA   C   5.455  -2.258 -11.096 1.00 . A A .  72 SER CA   1 1 
       16 41771 1 1 63 SER CB   C   6.186  -2.891 -12.282 1.00 . A A .  72 SER CB   1 1 
       16 41772 1 1 63 SER H    H   3.689  -2.621 -12.191 1.00 . A A .  72 SER H    1 1 
       16 41773 1 1 63 SER HA   H   5.655  -2.836 -10.207 1.00 . A A .  72 SER HA   1 1 
       16 41774 1 1 63 SER HB2  H   6.292  -2.160 -13.069 1.00 . A A .  72 SER HB2  1 1 
       16 41775 1 1 63 SER HB3  H   7.164  -3.228 -11.967 1.00 . A A .  72 SER HB3  1 1 
       16 41776 1 1 63 SER HG   H   5.621  -4.092 -13.727 1.00 . A A .  72 SER HG   1 1 
       16 41777 1 1 63 SER N    N   4.021  -2.286 -11.333 1.00 . A A .  72 SER N    1 1 
       16 41778 1 1 63 SER O    O   5.397   0.121 -11.453 1.00 . A A .  72 SER O    1 1 
       16 41779 1 1 63 SER OG   O   5.460  -4.002 -12.783 1.00 . A A .  72 SER OG   1 1 
       16 41780 1 1 64 PHE C    C   8.062   1.319 -10.929 1.00 . A A .  73 PHE C    1 1 
       16 41781 1 1 64 PHE CA   C   7.484   0.647  -9.693 1.00 . A A .  73 PHE CA   1 1 
       16 41782 1 1 64 PHE CB   C   8.567   0.509  -8.629 1.00 . A A .  73 PHE CB   1 1 
       16 41783 1 1 64 PHE CD1  C   7.452   0.249  -6.406 1.00 . A A .  73 PHE CD1  1 1 
       16 41784 1 1 64 PHE CD2  C   8.431  -1.674  -7.408 1.00 . A A .  73 PHE CD2  1 1 
       16 41785 1 1 64 PHE CE1  C   7.059  -0.509  -5.326 1.00 . A A .  73 PHE CE1  1 1 
       16 41786 1 1 64 PHE CE2  C   8.042  -2.437  -6.327 1.00 . A A .  73 PHE CE2  1 1 
       16 41787 1 1 64 PHE CG   C   8.142  -0.322  -7.457 1.00 . A A .  73 PHE CG   1 1 
       16 41788 1 1 64 PHE CZ   C   7.355  -1.853  -5.284 1.00 . A A .  73 PHE CZ   1 1 
       16 41789 1 1 64 PHE H    H   7.298  -1.459  -9.567 1.00 . A A .  73 PHE H    1 1 
       16 41790 1 1 64 PHE HA   H   6.686   1.260  -9.303 1.00 . A A .  73 PHE HA   1 1 
       16 41791 1 1 64 PHE HB2  H   9.435   0.041  -9.071 1.00 . A A .  73 PHE HB2  1 1 
       16 41792 1 1 64 PHE HB3  H   8.836   1.491  -8.265 1.00 . A A .  73 PHE HB3  1 1 
       16 41793 1 1 64 PHE HD1  H   7.218   1.303  -6.439 1.00 . A A .  73 PHE HD1  1 1 
       16 41794 1 1 64 PHE HD2  H   8.970  -2.131  -8.224 1.00 . A A .  73 PHE HD2  1 1 
       16 41795 1 1 64 PHE HE1  H   6.523  -0.049  -4.512 1.00 . A A .  73 PHE HE1  1 1 
       16 41796 1 1 64 PHE HE2  H   8.273  -3.490  -6.297 1.00 . A A .  73 PHE HE2  1 1 
       16 41797 1 1 64 PHE HZ   H   7.048  -2.448  -4.436 1.00 . A A .  73 PHE HZ   1 1 
       16 41798 1 1 64 PHE N    N   6.930  -0.667 -10.012 1.00 . A A .  73 PHE N    1 1 
       16 41799 1 1 64 PHE O    O   8.034   2.542 -11.062 1.00 . A A .  73 PHE O    1 1 
       16 41800 1 1 65 ALA C    C   8.527   0.355 -14.258 1.00 . A A .  74 ALA C    1 1 
       16 41801 1 1 65 ALA CA   C   9.172   1.015 -13.054 1.00 . A A .  74 ALA CA   1 1 
       16 41802 1 1 65 ALA CB   C  10.673   0.781 -13.064 1.00 . A A .  74 ALA CB   1 1 
       16 41803 1 1 65 ALA H    H   8.568  -0.455 -11.676 1.00 . A A .  74 ALA H    1 1 
       16 41804 1 1 65 ALA HA   H   8.996   2.079 -13.096 1.00 . A A .  74 ALA HA   1 1 
       16 41805 1 1 65 ALA HB1  H  11.097   1.125 -12.133 1.00 . A A .  74 ALA HB1  1 1 
       16 41806 1 1 65 ALA HB2  H  11.114   1.328 -13.884 1.00 . A A .  74 ALA HB2  1 1 
       16 41807 1 1 65 ALA HB3  H  10.873  -0.272 -13.185 1.00 . A A .  74 ALA HB3  1 1 
       16 41808 1 1 65 ALA N    N   8.588   0.510 -11.830 1.00 . A A .  74 ALA N    1 1 
       16 41809 1 1 65 ALA O    O   7.697  -0.544 -14.119 1.00 . A A .  74 ALA O    1 1 
       16 41810 1 1 66 GLU C    C   9.514   0.076 -17.664 1.00 . A A .  75 GLU C    1 1 
       16 41811 1 1 66 GLU CA   C   8.384   0.251 -16.666 1.00 . A A .  75 GLU CA   1 1 
       16 41812 1 1 66 GLU CB   C   7.306   1.171 -17.238 1.00 . A A .  75 GLU CB   1 1 
       16 41813 1 1 66 GLU CD   C   5.587   1.565 -19.045 1.00 . A A .  75 GLU CD   1 1 
       16 41814 1 1 66 GLU CG   C   6.610   0.609 -18.469 1.00 . A A .  75 GLU CG   1 1 
       16 41815 1 1 66 GLU H    H   9.588   1.509 -15.486 1.00 . A A .  75 GLU H    1 1 
       16 41816 1 1 66 GLU HA   H   7.952  -0.712 -16.447 1.00 . A A .  75 GLU HA   1 1 
       16 41817 1 1 66 GLU HB2  H   6.560   1.348 -16.477 1.00 . A A .  75 GLU HB2  1 1 
       16 41818 1 1 66 GLU HB3  H   7.762   2.110 -17.508 1.00 . A A .  75 GLU HB3  1 1 
       16 41819 1 1 66 GLU HG2  H   7.354   0.406 -19.225 1.00 . A A .  75 GLU HG2  1 1 
       16 41820 1 1 66 GLU HG3  H   6.113  -0.311 -18.198 1.00 . A A .  75 GLU HG3  1 1 
       16 41821 1 1 66 GLU N    N   8.913   0.798 -15.437 1.00 . A A .  75 GLU N    1 1 
       16 41822 1 1 66 GLU O    O   9.923   1.026 -18.330 1.00 . A A .  75 GLU O    1 1 
       16 41823 1 1 66 GLU OE1  O   5.980   2.658 -19.504 1.00 . A A .  75 GLU OE1  1 1 
       16 41824 1 1 66 GLU OE2  O   4.382   1.234 -19.035 1.00 . A A .  75 GLU OE2  1 1 
       16 41825 1 1 67 VAL C    C  10.566  -1.897 -19.967 1.00 . A A .  76 VAL C    1 1 
       16 41826 1 1 67 VAL CA   C  11.135  -1.423 -18.641 1.00 . A A .  76 VAL CA   1 1 
       16 41827 1 1 67 VAL CB   C  12.094  -2.493 -18.074 1.00 . A A .  76 VAL CB   1 1 
       16 41828 1 1 67 VAL CG1  C  13.340  -2.614 -18.939 1.00 . A A .  76 VAL CG1  1 1 
       16 41829 1 1 67 VAL CG2  C  12.470  -2.161 -16.638 1.00 . A A .  76 VAL CG2  1 1 
       16 41830 1 1 67 VAL H    H   9.692  -1.843 -17.163 1.00 . A A .  76 VAL H    1 1 
       16 41831 1 1 67 VAL HA   H  11.698  -0.512 -18.802 1.00 . A A .  76 VAL HA   1 1 
       16 41832 1 1 67 VAL HB   H  11.583  -3.445 -18.083 1.00 . A A .  76 VAL HB   1 1 
       16 41833 1 1 67 VAL HG11 H  13.995  -3.369 -18.528 1.00 . A A .  76 VAL HG11 1 1 
       16 41834 1 1 67 VAL HG12 H  13.853  -1.666 -18.963 1.00 . A A .  76 VAL HG12 1 1 
       16 41835 1 1 67 VAL HG13 H  13.054  -2.892 -19.943 1.00 . A A .  76 VAL HG13 1 1 
       16 41836 1 1 67 VAL HG21 H  12.732  -1.117 -16.569 1.00 . A A .  76 VAL HG21 1 1 
       16 41837 1 1 67 VAL HG22 H  13.315  -2.764 -16.340 1.00 . A A .  76 VAL HG22 1 1 
       16 41838 1 1 67 VAL HG23 H  11.633  -2.367 -15.988 1.00 . A A .  76 VAL HG23 1 1 
       16 41839 1 1 67 VAL N    N  10.048  -1.128 -17.728 1.00 . A A .  76 VAL N    1 1 
       16 41840 1 1 67 VAL O    O  10.417  -1.063 -20.880 1.00 . A A .  76 VAL O    1 1 
       16 41841 1 1 67 VAL OXT  O  10.232  -3.091 -20.079 1.00 . A A .  76 VAL OXT  1 1 
       16 41842 2 1  1 GLU C    C  13.548   5.277 -15.208 1.00 . B D . 110 GLU C    1 1 
       16 41843 2 1  1 GLU CA   C  14.532   4.149 -15.481 1.00 . B D . 110 GLU CA   1 1 
       16 41844 2 1  1 GLU CB   C  15.646   4.161 -14.434 1.00 . B D . 110 GLU CB   1 1 
       16 41845 2 1  1 GLU CD   C  15.768   1.631 -14.407 1.00 . B D . 110 GLU CD   1 1 
       16 41846 2 1  1 GLU CG   C  16.546   2.933 -14.487 1.00 . B D . 110 GLU CG   1 1 
       16 41847 2 1  1 GLU H1   H  14.335   4.328 -17.542 1.00 . B D . 110 GLU H1   1 1 
       16 41848 2 1  1 GLU H2   H  15.702   3.465 -17.057 1.00 . B D . 110 GLU H2   1 1 
       16 41849 2 1  1 GLU H3   H  15.670   5.149 -16.908 1.00 . B D . 110 GLU H3   1 1 
       16 41850 2 1  1 GLU HA   H  14.006   3.210 -15.426 1.00 . B D . 110 GLU HA   1 1 
       16 41851 2 1  1 GLU HB2  H  16.257   5.039 -14.588 1.00 . B D . 110 GLU HB2  1 1 
       16 41852 2 1  1 GLU HB3  H  15.201   4.215 -13.454 1.00 . B D . 110 GLU HB3  1 1 
       16 41853 2 1  1 GLU HG2  H  17.099   2.949 -15.414 1.00 . B D . 110 GLU HG2  1 1 
       16 41854 2 1  1 GLU HG3  H  17.236   2.974 -13.656 1.00 . B D . 110 GLU HG3  1 1 
       16 41855 2 1  1 GLU N    N  15.101   4.282 -16.839 1.00 . B D . 110 GLU N    1 1 
       16 41856 2 1  1 GLU O    O  13.936   6.440 -15.115 1.00 . B D . 110 GLU O    1 1 
       16 41857 2 1  1 GLU OE1  O  15.167   1.233 -15.427 1.00 . B D . 110 GLU OE1  1 1 
       16 41858 2 1  1 GLU OE2  O  15.753   1.011 -13.323 1.00 . B D . 110 GLU OE2  1 1 
       16 41859 2 1  2 LYS C    C  10.881   6.013 -13.354 1.00 . B D . 111 LYS C    1 1 
       16 41860 2 1  2 LYS CA   C  11.238   5.927 -14.835 1.00 . B D . 111 LYS CA   1 1 
       16 41861 2 1  2 LYS CB   C   9.984   5.606 -15.656 1.00 . B D . 111 LYS CB   1 1 
       16 41862 2 1  2 LYS CD   C   8.823   6.075 -17.839 1.00 . B D . 111 LYS CD   1 1 
       16 41863 2 1  2 LYS CE   C   7.989   4.805 -17.936 1.00 . B D . 111 LYS CE   1 1 
       16 41864 2 1  2 LYS CG   C  10.157   5.827 -17.152 1.00 . B D . 111 LYS CG   1 1 
       16 41865 2 1  2 LYS H    H  12.023   3.986 -15.157 1.00 . B D . 111 LYS H    1 1 
       16 41866 2 1  2 LYS HA   H  11.622   6.884 -15.150 1.00 . B D . 111 LYS HA   1 1 
       16 41867 2 1  2 LYS HB2  H   9.718   4.569 -15.493 1.00 . B D . 111 LYS HB2  1 1 
       16 41868 2 1  2 LYS HB3  H   9.174   6.233 -15.312 1.00 . B D . 111 LYS HB3  1 1 
       16 41869 2 1  2 LYS HD2  H   8.272   6.808 -17.275 1.00 . B D . 111 LYS HD2  1 1 
       16 41870 2 1  2 LYS HD3  H   9.007   6.449 -18.836 1.00 . B D . 111 LYS HD3  1 1 
       16 41871 2 1  2 LYS HE2  H   8.523   4.087 -18.536 1.00 . B D . 111 LYS HE2  1 1 
       16 41872 2 1  2 LYS HE3  H   7.845   4.407 -16.943 1.00 . B D . 111 LYS HE3  1 1 
       16 41873 2 1  2 LYS HG2  H  10.793   6.684 -17.310 1.00 . B D . 111 LYS HG2  1 1 
       16 41874 2 1  2 LYS HG3  H  10.617   4.950 -17.584 1.00 . B D . 111 LYS HG3  1 1 
       16 41875 2 1  2 LYS HZ1  H   6.028   5.534 -17.874 1.00 . B D . 111 LYS HZ1  1 1 
       16 41876 2 1  2 LYS HZ2  H   6.220   4.155 -18.847 1.00 . B D . 111 LYS HZ2  1 1 
       16 41877 2 1  2 LYS HZ3  H   6.762   5.664 -19.394 1.00 . B D . 111 LYS HZ3  1 1 
       16 41878 2 1  2 LYS N    N  12.273   4.931 -15.082 1.00 . B D . 111 LYS N    1 1 
       16 41879 2 1  2 LYS NZ   N   6.658   5.059 -18.554 1.00 . B D . 111 LYS NZ   1 1 
       16 41880 2 1  2 LYS O    O  11.230   6.986 -12.689 1.00 . B D . 111 LYS O    1 1 
       16 41881 2 1  3 TYR C    C   8.768   6.033 -11.169 1.00 . B D . 112 TYR C    1 1 
       16 41882 2 1  3 TYR CA   C   9.770   4.914 -11.451 1.00 . B D . 112 TYR CA   1 1 
       16 41883 2 1  3 TYR CB   C  10.956   4.983 -10.479 1.00 . B D . 112 TYR CB   1 1 
       16 41884 2 1  3 TYR CD1  C  11.622   2.591 -10.004 1.00 . B D . 112 TYR CD1  1 1 
       16 41885 2 1  3 TYR CD2  C  13.083   3.931 -11.327 1.00 . B D . 112 TYR CD2  1 1 
       16 41886 2 1  3 TYR CE1  C  12.491   1.519 -10.126 1.00 . B D . 112 TYR CE1  1 1 
       16 41887 2 1  3 TYR CE2  C  13.955   2.866 -11.450 1.00 . B D . 112 TYR CE2  1 1 
       16 41888 2 1  3 TYR CG   C  11.906   3.812 -10.603 1.00 . B D . 112 TYR CG   1 1 
       16 41889 2 1  3 TYR CZ   C  13.655   1.664 -10.850 1.00 . B D . 112 TYR CZ   1 1 
       16 41890 2 1  3 TYR H    H   9.994   4.229 -13.440 1.00 . B D . 112 TYR H    1 1 
       16 41891 2 1  3 TYR HA   H   9.267   3.966 -11.316 1.00 . B D . 112 TYR HA   1 1 
       16 41892 2 1  3 TYR HB2  H  11.517   5.885 -10.669 1.00 . B D . 112 TYR HB2  1 1 
       16 41893 2 1  3 TYR HB3  H  10.583   5.004  -9.466 1.00 . B D . 112 TYR HB3  1 1 
       16 41894 2 1  3 TYR HD1  H  10.708   2.481  -9.436 1.00 . B D . 112 TYR HD1  1 1 
       16 41895 2 1  3 TYR HD2  H  13.315   4.874 -11.798 1.00 . B D . 112 TYR HD2  1 1 
       16 41896 2 1  3 TYR HE1  H  12.254   0.577  -9.656 1.00 . B D . 112 TYR HE1  1 1 
       16 41897 2 1  3 TYR HE2  H  14.867   2.978 -12.017 1.00 . B D . 112 TYR HE2  1 1 
       16 41898 2 1  3 TYR HH   H  15.020   0.698 -11.821 1.00 . B D . 112 TYR HH   1 1 
       16 41899 2 1  3 TYR N    N  10.211   4.975 -12.850 1.00 . B D . 112 TYR N    1 1 
       16 41900 2 1  3 TYR O    O   9.142   7.133 -10.769 1.00 . B D . 112 TYR O    1 1 
       16 41901 2 1  3 TYR OH   O  14.523   0.599 -10.986 1.00 . B D . 112 TYR OH   1 1 
       16 41902 2 1  4 ASN C    C   6.133   6.940  -9.705 1.00 . B D . 113 ASN C    1 1 
       16 41903 2 1  4 ASN CA   C   6.446   6.733 -11.184 1.00 . B D . 113 ASN CA   1 1 
       16 41904 2 1  4 ASN CB   C   5.183   6.313 -11.944 1.00 . B D . 113 ASN CB   1 1 
       16 41905 2 1  4 ASN CG   C   4.561   5.035 -11.413 1.00 . B D . 113 ASN CG   1 1 
       16 41906 2 1  4 ASN H    H   7.239   4.836 -11.655 1.00 . B D . 113 ASN H    1 1 
       16 41907 2 1  4 ASN HA   H   6.801   7.667 -11.593 1.00 . B D . 113 ASN HA   1 1 
       16 41908 2 1  4 ASN HB2  H   4.449   7.099 -11.863 1.00 . B D . 113 ASN HB2  1 1 
       16 41909 2 1  4 ASN HB3  H   5.430   6.165 -12.982 1.00 . B D . 113 ASN HB3  1 1 
       16 41910 2 1  4 ASN HD21 H   2.985   6.051 -10.782 1.00 . B D . 113 ASN HD21 1 1 
       16 41911 2 1  4 ASN HD22 H   2.947   4.349 -10.502 1.00 . B D . 113 ASN HD22 1 1 
       16 41912 2 1  4 ASN N    N   7.492   5.744 -11.379 1.00 . B D . 113 ASN N    1 1 
       16 41913 2 1  4 ASN ND2  N   3.382   5.156 -10.836 1.00 . B D . 113 ASN ND2  1 1 
       16 41914 2 1  4 ASN O    O   6.337   6.044  -8.886 1.00 . B D . 113 ASN O    1 1 
       16 41915 2 1  4 ASN OD1  O   5.130   3.955 -11.533 1.00 . B D . 113 ASN OD1  1 1 
       16 41916 2 1  5 PRO C    C   4.075   7.724  -7.401 1.00 . B D . 114 PRO C    1 1 
       16 41917 2 1  5 PRO CA   C   5.273   8.490  -7.959 1.00 . B D . 114 PRO CA   1 1 
       16 41918 2 1  5 PRO CB   C   4.933   9.972  -8.044 1.00 . B D . 114 PRO CB   1 1 
       16 41919 2 1  5 PRO CD   C   5.354   9.256 -10.277 1.00 . B D . 114 PRO CD   1 1 
       16 41920 2 1  5 PRO CG   C   4.510  10.187  -9.456 1.00 . B D . 114 PRO CG   1 1 
       16 41921 2 1  5 PRO HA   H   6.119   8.355  -7.300 1.00 . B D . 114 PRO HA   1 1 
       16 41922 2 1  5 PRO HB2  H   4.134  10.187  -7.356 1.00 . B D . 114 PRO HB2  1 1 
       16 41923 2 1  5 PRO HB3  H   5.802  10.559  -7.797 1.00 . B D . 114 PRO HB3  1 1 
       16 41924 2 1  5 PRO HD2  H   4.810   8.922 -11.146 1.00 . B D . 114 PRO HD2  1 1 
       16 41925 2 1  5 PRO HD3  H   6.276   9.736 -10.568 1.00 . B D . 114 PRO HD3  1 1 
       16 41926 2 1  5 PRO HG2  H   3.464   9.944  -9.567 1.00 . B D . 114 PRO HG2  1 1 
       16 41927 2 1  5 PRO HG3  H   4.692  11.211  -9.744 1.00 . B D . 114 PRO HG3  1 1 
       16 41928 2 1  5 PRO N    N   5.616   8.135  -9.349 1.00 . B D . 114 PRO N    1 1 
       16 41929 2 1  5 PRO O    O   3.397   8.187  -6.483 1.00 . B D . 114 PRO O    1 1 
       16 41930 2 1  6 GLY C    C   3.202   4.726  -6.492 1.00 . B D . 115 GLY C    1 1 
       16 41931 2 1  6 GLY CA   C   2.721   5.738  -7.512 1.00 . B D . 115 GLY CA   1 1 
       16 41932 2 1  6 GLY H    H   4.368   6.285  -8.719 1.00 . B D . 115 GLY H    1 1 
       16 41933 2 1  6 GLY HA2  H   1.961   6.362  -7.061 1.00 . B D . 115 GLY HA2  1 1 
       16 41934 2 1  6 GLY HA3  H   2.295   5.215  -8.354 1.00 . B D . 115 GLY HA3  1 1 
       16 41935 2 1  6 GLY N    N   3.811   6.572  -7.970 1.00 . B D . 115 GLY N    1 1 
       16 41936 2 1  6 GLY O    O   3.388   5.064  -5.324 1.00 . B D . 115 GLY O    1 1 
       16 41937 2 1  7 PRO C    C   5.327   2.742  -5.468 1.00 . B D . 116 PRO C    1 1 
       16 41938 2 1  7 PRO CA   C   3.928   2.431  -5.997 1.00 . B D . 116 PRO CA   1 1 
       16 41939 2 1  7 PRO CB   C   3.926   1.172  -6.867 1.00 . B D . 116 PRO CB   1 1 
       16 41940 2 1  7 PRO CD   C   3.280   2.977  -8.281 1.00 . B D . 116 PRO CD   1 1 
       16 41941 2 1  7 PRO CG   C   4.037   1.684  -8.261 1.00 . B D . 116 PRO CG   1 1 
       16 41942 2 1  7 PRO HA   H   3.255   2.296  -5.162 1.00 . B D . 116 PRO HA   1 1 
       16 41943 2 1  7 PRO HB2  H   4.761   0.537  -6.605 1.00 . B D . 116 PRO HB2  1 1 
       16 41944 2 1  7 PRO HB3  H   3.002   0.635  -6.720 1.00 . B D . 116 PRO HB3  1 1 
       16 41945 2 1  7 PRO HD2  H   3.716   3.656  -8.998 1.00 . B D . 116 PRO HD2  1 1 
       16 41946 2 1  7 PRO HD3  H   2.238   2.802  -8.506 1.00 . B D . 116 PRO HD3  1 1 
       16 41947 2 1  7 PRO HG2  H   5.074   1.855  -8.508 1.00 . B D . 116 PRO HG2  1 1 
       16 41948 2 1  7 PRO HG3  H   3.596   0.979  -8.947 1.00 . B D . 116 PRO HG3  1 1 
       16 41949 2 1  7 PRO N    N   3.448   3.476  -6.906 1.00 . B D . 116 PRO N    1 1 
       16 41950 2 1  7 PRO O    O   5.695   2.329  -4.368 1.00 . B D . 116 PRO O    1 1 
       16 41951 2 1  8 GLN C    C   7.396   4.823  -4.650 1.00 . B D . 117 GLN C    1 1 
       16 41952 2 1  8 GLN CA   C   7.449   3.882  -5.851 1.00 . B D . 117 GLN CA   1 1 
       16 41953 2 1  8 GLN CB   C   8.170   4.554  -7.023 1.00 . B D . 117 GLN CB   1 1 
       16 41954 2 1  8 GLN CD   C   9.579   6.618  -6.584 1.00 . B D . 117 GLN CD   1 1 
       16 41955 2 1  8 GLN CG   C   9.546   5.102  -6.673 1.00 . B D . 117 GLN CG   1 1 
       16 41956 2 1  8 GLN H    H   5.747   3.809  -7.114 1.00 . B D . 117 GLN H    1 1 
       16 41957 2 1  8 GLN HA   H   7.984   2.985  -5.574 1.00 . B D . 117 GLN HA   1 1 
       16 41958 2 1  8 GLN HB2  H   8.285   3.833  -7.819 1.00 . B D . 117 GLN HB2  1 1 
       16 41959 2 1  8 GLN HB3  H   7.560   5.373  -7.378 1.00 . B D . 117 GLN HB3  1 1 
       16 41960 2 1  8 GLN HE21 H   9.267   6.538  -4.620 1.00 . B D . 117 GLN HE21 1 1 
       16 41961 2 1  8 GLN HE22 H   9.431   8.123  -5.294 1.00 . B D . 117 GLN HE22 1 1 
       16 41962 2 1  8 GLN HG2  H   9.841   4.700  -5.716 1.00 . B D . 117 GLN HG2  1 1 
       16 41963 2 1  8 GLN HG3  H  10.250   4.786  -7.426 1.00 . B D . 117 GLN HG3  1 1 
       16 41964 2 1  8 GLN N    N   6.099   3.499  -6.248 1.00 . B D . 117 GLN N    1 1 
       16 41965 2 1  8 GLN NE2  N   9.405   7.146  -5.379 1.00 . B D . 117 GLN NE2  1 1 
       16 41966 2 1  8 GLN O    O   8.187   4.710  -3.713 1.00 . B D . 117 GLN O    1 1 
       16 41967 2 1  8 GLN OE1  O   9.774   7.308  -7.585 1.00 . B D . 117 GLN OE1  1 1 
       16 41968 2 1  9 ASP C    C   5.619   6.059  -2.413 1.00 . B D . 118 ASP C    1 1 
       16 41969 2 1  9 ASP CA   C   6.278   6.720  -3.611 1.00 . B D . 118 ASP CA   1 1 
       16 41970 2 1  9 ASP CB   C   5.424   7.894  -4.087 1.00 . B D . 118 ASP CB   1 1 
       16 41971 2 1  9 ASP CG   C   5.601   9.134  -3.234 1.00 . B D . 118 ASP CG   1 1 
       16 41972 2 1  9 ASP H    H   5.853   5.789  -5.459 1.00 . B D . 118 ASP H    1 1 
       16 41973 2 1  9 ASP HA   H   7.255   7.082  -3.323 1.00 . B D . 118 ASP HA   1 1 
       16 41974 2 1  9 ASP HB2  H   5.695   8.137  -5.102 1.00 . B D . 118 ASP HB2  1 1 
       16 41975 2 1  9 ASP HB3  H   4.383   7.606  -4.057 1.00 . B D . 118 ASP HB3  1 1 
       16 41976 2 1  9 ASP N    N   6.453   5.753  -4.686 1.00 . B D . 118 ASP N    1 1 
       16 41977 2 1  9 ASP O    O   5.881   6.422  -1.266 1.00 . B D . 118 ASP O    1 1 
       16 41978 2 1  9 ASP OD1  O   6.666   9.778  -3.332 1.00 . B D . 118 ASP OD1  1 1 
       16 41979 2 1  9 ASP OD2  O   4.682   9.473  -2.460 1.00 . B D . 118 ASP OD2  1 1 
       16 41980 2 1 10 PHE C    C   5.015   3.716  -0.663 1.00 . B D . 119 PHE C    1 1 
       16 41981 2 1 10 PHE CA   C   4.054   4.329  -1.672 1.00 . B D . 119 PHE CA   1 1 
       16 41982 2 1 10 PHE CB   C   3.199   3.238  -2.313 1.00 . B D . 119 PHE CB   1 1 
       16 41983 2 1 10 PHE CD1  C   1.188   4.679  -2.728 1.00 . B D . 119 PHE CD1  1 1 
       16 41984 2 1 10 PHE CD2  C   0.875   2.573  -1.654 1.00 . B D . 119 PHE CD2  1 1 
       16 41985 2 1 10 PHE CE1  C  -0.169   4.922  -2.652 1.00 . B D . 119 PHE CE1  1 1 
       16 41986 2 1 10 PHE CE2  C  -0.482   2.810  -1.575 1.00 . B D . 119 PHE CE2  1 1 
       16 41987 2 1 10 PHE CG   C   1.726   3.503  -2.230 1.00 . B D . 119 PHE CG   1 1 
       16 41988 2 1 10 PHE CZ   C  -1.005   3.986  -2.075 1.00 . B D . 119 PHE CZ   1 1 
       16 41989 2 1 10 PHE H    H   4.622   4.837  -3.643 1.00 . B D . 119 PHE H    1 1 
       16 41990 2 1 10 PHE HA   H   3.409   5.020  -1.158 1.00 . B D . 119 PHE HA   1 1 
       16 41991 2 1 10 PHE HB2  H   3.460   3.152  -3.357 1.00 . B D . 119 PHE HB2  1 1 
       16 41992 2 1 10 PHE HB3  H   3.399   2.296  -1.821 1.00 . B D . 119 PHE HB3  1 1 
       16 41993 2 1 10 PHE HD1  H   1.843   5.413  -3.179 1.00 . B D . 119 PHE HD1  1 1 
       16 41994 2 1 10 PHE HD2  H   1.283   1.652  -1.260 1.00 . B D . 119 PHE HD2  1 1 
       16 41995 2 1 10 PHE HE1  H  -0.576   5.844  -3.044 1.00 . B D . 119 PHE HE1  1 1 
       16 41996 2 1 10 PHE HE2  H  -1.133   2.078  -1.124 1.00 . B D . 119 PHE HE2  1 1 
       16 41997 2 1 10 PHE HZ   H  -2.067   4.172  -2.016 1.00 . B D . 119 PHE HZ   1 1 
       16 41998 2 1 10 PHE N    N   4.773   5.071  -2.702 1.00 . B D . 119 PHE N    1 1 
       16 41999 2 1 10 PHE O    O   4.721   3.652   0.530 1.00 . B D . 119 PHE O    1 1 
       16 42000 2 1 11 LEU C    C   7.674   3.686   0.749 1.00 . B D . 120 LEU C    1 1 
       16 42001 2 1 11 LEU CA   C   7.177   2.682  -0.287 1.00 . B D . 120 LEU CA   1 1 
       16 42002 2 1 11 LEU CB   C   8.361   2.196  -1.121 1.00 . B D . 120 LEU CB   1 1 
       16 42003 2 1 11 LEU CD1  C   9.255   0.950  -3.090 1.00 . B D . 120 LEU CD1  1 1 
       16 42004 2 1 11 LEU CD2  C   7.408  -0.036  -1.756 1.00 . B D . 120 LEU CD2  1 1 
       16 42005 2 1 11 LEU CG   C   8.016   1.253  -2.273 1.00 . B D . 120 LEU CG   1 1 
       16 42006 2 1 11 LEU H    H   6.338   3.355  -2.111 1.00 . B D . 120 LEU H    1 1 
       16 42007 2 1 11 LEU HA   H   6.731   1.840   0.221 1.00 . B D . 120 LEU HA   1 1 
       16 42008 2 1 11 LEU HB2  H   8.857   3.063  -1.531 1.00 . B D . 120 LEU HB2  1 1 
       16 42009 2 1 11 LEU HB3  H   9.051   1.689  -0.463 1.00 . B D . 120 LEU HB3  1 1 
       16 42010 2 1 11 LEU HD11 H   8.983   0.346  -3.941 1.00 . B D . 120 LEU HD11 1 1 
       16 42011 2 1 11 LEU HD12 H   9.966   0.414  -2.479 1.00 . B D . 120 LEU HD12 1 1 
       16 42012 2 1 11 LEU HD13 H   9.698   1.874  -3.431 1.00 . B D . 120 LEU HD13 1 1 
       16 42013 2 1 11 LEU HD21 H   7.122  -0.658  -2.589 1.00 . B D . 120 LEU HD21 1 1 
       16 42014 2 1 11 LEU HD22 H   6.538   0.188  -1.156 1.00 . B D . 120 LEU HD22 1 1 
       16 42015 2 1 11 LEU HD23 H   8.136  -0.557  -1.152 1.00 . B D . 120 LEU HD23 1 1 
       16 42016 2 1 11 LEU HG   H   7.294   1.733  -2.919 1.00 . B D . 120 LEU HG   1 1 
       16 42017 2 1 11 LEU N    N   6.166   3.281  -1.146 1.00 . B D . 120 LEU N    1 1 
       16 42018 2 1 11 LEU O    O   7.774   3.374   1.930 1.00 . B D . 120 LEU O    1 1 
       16 42019 2 1 12 LEU C    C   7.365   6.523   2.075 1.00 . B D . 121 LEU C    1 1 
       16 42020 2 1 12 LEU CA   C   8.460   5.949   1.181 1.00 . B D . 121 LEU CA   1 1 
       16 42021 2 1 12 LEU CB   C   9.112   7.066   0.367 1.00 . B D . 121 LEU CB   1 1 
       16 42022 2 1 12 LEU CD1  C  10.128   7.688  -1.845 1.00 . B D . 121 LEU CD1  1 1 
       16 42023 2 1 12 LEU CD2  C  11.339   6.161  -0.293 1.00 . B D . 121 LEU CD2  1 1 
       16 42024 2 1 12 LEU CG   C   9.977   6.593  -0.802 1.00 . B D . 121 LEU CG   1 1 
       16 42025 2 1 12 LEU H    H   7.783   5.113  -0.644 1.00 . B D . 121 LEU H    1 1 
       16 42026 2 1 12 LEU HA   H   9.211   5.498   1.812 1.00 . B D . 121 LEU HA   1 1 
       16 42027 2 1 12 LEU HB2  H   8.336   7.710  -0.017 1.00 . B D . 121 LEU HB2  1 1 
       16 42028 2 1 12 LEU HB3  H   9.742   7.638   1.034 1.00 . B D . 121 LEU HB3  1 1 
       16 42029 2 1 12 LEU HD11 H   9.230   7.746  -2.441 1.00 . B D . 121 LEU HD11 1 1 
       16 42030 2 1 12 LEU HD12 H  10.970   7.460  -2.483 1.00 . B D . 121 LEU HD12 1 1 
       16 42031 2 1 12 LEU HD13 H  10.296   8.634  -1.350 1.00 . B D . 121 LEU HD13 1 1 
       16 42032 2 1 12 LEU HD21 H  11.939   5.818  -1.123 1.00 . B D . 121 LEU HD21 1 1 
       16 42033 2 1 12 LEU HD22 H  11.220   5.360   0.420 1.00 . B D . 121 LEU HD22 1 1 
       16 42034 2 1 12 LEU HD23 H  11.828   6.998   0.184 1.00 . B D . 121 LEU HD23 1 1 
       16 42035 2 1 12 LEU HG   H   9.506   5.743  -1.274 1.00 . B D . 121 LEU HG   1 1 
       16 42036 2 1 12 LEU N    N   7.945   4.905   0.301 1.00 . B D . 121 LEU N    1 1 
       16 42037 2 1 12 LEU O    O   7.632   7.357   2.938 1.00 . B D . 121 LEU O    1 1 
       16 42038 2 1 13 LYS C    C   4.908   5.745   3.951 1.00 . B D . 122 LYS C    1 1 
       16 42039 2 1 13 LYS CA   C   5.001   6.551   2.656 1.00 . B D . 122 LYS CA   1 1 
       16 42040 2 1 13 LYS CB   C   3.696   6.434   1.866 1.00 . B D . 122 LYS CB   1 1 
       16 42041 2 1 13 LYS CD   C   3.330   8.814   1.132 1.00 . B D . 122 LYS CD   1 1 
       16 42042 2 1 13 LYS CE   C   4.611   9.627   1.278 1.00 . B D . 122 LYS CE   1 1 
       16 42043 2 1 13 LYS CG   C   3.599   7.386   0.684 1.00 . B D . 122 LYS CG   1 1 
       16 42044 2 1 13 LYS H    H   5.968   5.436   1.139 1.00 . B D . 122 LYS H    1 1 
       16 42045 2 1 13 LYS HA   H   5.171   7.587   2.902 1.00 . B D . 122 LYS HA   1 1 
       16 42046 2 1 13 LYS HB2  H   3.606   5.426   1.491 1.00 . B D . 122 LYS HB2  1 1 
       16 42047 2 1 13 LYS HB3  H   2.870   6.637   2.528 1.00 . B D . 122 LYS HB3  1 1 
       16 42048 2 1 13 LYS HD2  H   2.698   9.292   0.406 1.00 . B D . 122 LYS HD2  1 1 
       16 42049 2 1 13 LYS HD3  H   2.826   8.785   2.084 1.00 . B D . 122 LYS HD3  1 1 
       16 42050 2 1 13 LYS HE2  H   4.345  10.656   1.455 1.00 . B D . 122 LYS HE2  1 1 
       16 42051 2 1 13 LYS HE3  H   5.166   9.252   2.123 1.00 . B D . 122 LYS HE3  1 1 
       16 42052 2 1 13 LYS HG2  H   4.529   7.359   0.136 1.00 . B D . 122 LYS HG2  1 1 
       16 42053 2 1 13 LYS HG3  H   2.793   7.065   0.041 1.00 . B D . 122 LYS HG3  1 1 
       16 42054 2 1 13 LYS HZ1  H   6.224  10.265   0.119 1.00 . B D . 122 LYS HZ1  1 1 
       16 42055 2 1 13 LYS HZ2  H   4.901   9.727  -0.797 1.00 . B D . 122 LYS HZ2  1 1 
       16 42056 2 1 13 LYS HZ3  H   5.901   8.613  -0.010 1.00 . B D . 122 LYS HZ3  1 1 
       16 42057 2 1 13 LYS N    N   6.128   6.088   1.855 1.00 . B D . 122 LYS N    1 1 
       16 42058 2 1 13 LYS NZ   N   5.468   9.552   0.066 1.00 . B D . 122 LYS NZ   1 1 
       16 42059 2 1 13 LYS O    O   4.026   5.971   4.783 1.00 . B D . 122 LYS O    1 1 
       16 42060 2 1 14 MET C    C   6.775   4.575   6.353 1.00 . B D . 123 MET C    1 1 
       16 42061 2 1 14 MET CA   C   5.883   3.952   5.282 1.00 . B D . 123 MET CA   1 1 
       16 42062 2 1 14 MET CB   C   6.409   2.570   4.896 1.00 . B D . 123 MET CB   1 1 
       16 42063 2 1 14 MET CE   C   3.512   0.251   2.998 1.00 . B D . 123 MET CE   1 1 
       16 42064 2 1 14 MET CG   C   5.585   1.892   3.813 1.00 . B D . 123 MET CG   1 1 
       16 42065 2 1 14 MET H    H   6.507   4.690   3.409 1.00 . B D . 123 MET H    1 1 
       16 42066 2 1 14 MET HA   H   4.881   3.854   5.672 1.00 . B D . 123 MET HA   1 1 
       16 42067 2 1 14 MET HB2  H   7.424   2.666   4.545 1.00 . B D . 123 MET HB2  1 1 
       16 42068 2 1 14 MET HB3  H   6.398   1.937   5.770 1.00 . B D . 123 MET HB3  1 1 
       16 42069 2 1 14 MET HE1  H   4.212  -0.509   2.689 1.00 . B D . 123 MET HE1  1 1 
       16 42070 2 1 14 MET HE2  H   3.396   0.976   2.206 1.00 . B D . 123 MET HE2  1 1 
       16 42071 2 1 14 MET HE3  H   2.555  -0.204   3.211 1.00 . B D . 123 MET HE3  1 1 
       16 42072 2 1 14 MET HG2  H   5.266   2.640   3.102 1.00 . B D . 123 MET HG2  1 1 
       16 42073 2 1 14 MET HG3  H   6.200   1.161   3.309 1.00 . B D . 123 MET HG3  1 1 
       16 42074 2 1 14 MET N    N   5.833   4.807   4.107 1.00 . B D . 123 MET N    1 1 
       16 42075 2 1 14 MET O    O   7.677   5.348   6.041 1.00 . B D . 123 MET O    1 1 
       16 42076 2 1 14 MET SD   S   4.126   1.067   4.470 1.00 . B D . 123 MET SD   1 1 
       16 42077 2 1 15 PRO C    C   8.713   4.175   8.887 1.00 . B D . 124 PRO C    1 1 
       16 42078 2 1 15 PRO CA   C   7.317   4.777   8.757 1.00 . B D . 124 PRO CA   1 1 
       16 42079 2 1 15 PRO CB   C   6.469   4.399   9.972 1.00 . B D . 124 PRO CB   1 1 
       16 42080 2 1 15 PRO CD   C   5.485   3.310   8.091 1.00 . B D . 124 PRO CD   1 1 
       16 42081 2 1 15 PRO CG   C   5.754   3.161   9.561 1.00 . B D . 124 PRO CG   1 1 
       16 42082 2 1 15 PRO HA   H   7.396   5.850   8.697 1.00 . B D . 124 PRO HA   1 1 
       16 42083 2 1 15 PRO HB2  H   7.112   4.222  10.824 1.00 . B D . 124 PRO HB2  1 1 
       16 42084 2 1 15 PRO HB3  H   5.778   5.195  10.194 1.00 . B D . 124 PRO HB3  1 1 
       16 42085 2 1 15 PRO HD2  H   5.567   2.355   7.596 1.00 . B D . 124 PRO HD2  1 1 
       16 42086 2 1 15 PRO HD3  H   4.507   3.736   7.928 1.00 . B D . 124 PRO HD3  1 1 
       16 42087 2 1 15 PRO HG2  H   6.380   2.299   9.742 1.00 . B D . 124 PRO HG2  1 1 
       16 42088 2 1 15 PRO HG3  H   4.826   3.073  10.105 1.00 . B D . 124 PRO HG3  1 1 
       16 42089 2 1 15 PRO N    N   6.542   4.234   7.633 1.00 . B D . 124 PRO N    1 1 
       16 42090 2 1 15 PRO O    O   9.491   4.584   9.745 1.00 . B D . 124 PRO O    1 1 
       16 42091 2 1 16 GLY C    C  10.992   2.452   6.759 1.00 . B D . 125 GLY C    1 1 
       16 42092 2 1 16 GLY CA   C  10.328   2.573   8.107 1.00 . B D . 125 GLY CA   1 1 
       16 42093 2 1 16 GLY H    H   8.375   2.915   7.375 1.00 . B D . 125 GLY H    1 1 
       16 42094 2 1 16 GLY HA2  H  10.966   3.156   8.753 1.00 . B D . 125 GLY HA2  1 1 
       16 42095 2 1 16 GLY HA3  H  10.216   1.585   8.530 1.00 . B D . 125 GLY HA3  1 1 
       16 42096 2 1 16 GLY N    N   9.027   3.203   8.043 1.00 . B D . 125 GLY N    1 1 
       16 42097 2 1 16 GLY O    O  11.654   1.457   6.478 1.00 . B D . 125 GLY O    1 1 
       16 42098 2 1 17 VAL C    C  11.954   4.838   4.250 1.00 . B D . 126 VAL C    1 1 
       16 42099 2 1 17 VAL CA   C  11.410   3.455   4.594 1.00 . B D . 126 VAL CA   1 1 
       16 42100 2 1 17 VAL CB   C  10.415   3.001   3.496 1.00 . B D . 126 VAL CB   1 1 
       16 42101 2 1 17 VAL CG1  C  11.111   2.903   2.145 1.00 . B D . 126 VAL CG1  1 1 
       16 42102 2 1 17 VAL CG2  C   9.782   1.666   3.855 1.00 . B D . 126 VAL CG2  1 1 
       16 42103 2 1 17 VAL H    H  10.273   4.233   6.201 1.00 . B D . 126 VAL H    1 1 
       16 42104 2 1 17 VAL HA   H  12.236   2.758   4.610 1.00 . B D . 126 VAL HA   1 1 
       16 42105 2 1 17 VAL HB   H   9.630   3.738   3.418 1.00 . B D . 126 VAL HB   1 1 
       16 42106 2 1 17 VAL HG11 H  11.901   2.166   2.200 1.00 . B D . 126 VAL HG11 1 1 
       16 42107 2 1 17 VAL HG12 H  11.535   3.863   1.891 1.00 . B D . 126 VAL HG12 1 1 
       16 42108 2 1 17 VAL HG13 H  10.396   2.612   1.389 1.00 . B D . 126 VAL HG13 1 1 
       16 42109 2 1 17 VAL HG21 H  10.543   0.899   3.862 1.00 . B D . 126 VAL HG21 1 1 
       16 42110 2 1 17 VAL HG22 H   9.025   1.418   3.126 1.00 . B D . 126 VAL HG22 1 1 
       16 42111 2 1 17 VAL HG23 H   9.331   1.735   4.834 1.00 . B D . 126 VAL HG23 1 1 
       16 42112 2 1 17 VAL N    N  10.809   3.459   5.919 1.00 . B D . 126 VAL N    1 1 
       16 42113 2 1 17 VAL O    O  11.391   5.860   4.646 1.00 . B D . 126 VAL O    1 1 
       16 42114 2 1 18 ASN C    C  14.134   5.873   1.636 1.00 . B D . 127 ASN C    1 1 
       16 42115 2 1 18 ASN CA   C  13.715   6.058   3.084 1.00 . B D . 127 ASN CA   1 1 
       16 42116 2 1 18 ASN CB   C  14.943   6.387   3.953 1.00 . B D . 127 ASN CB   1 1 
       16 42117 2 1 18 ASN CG   C  15.128   5.447   5.131 1.00 . B D . 127 ASN CG   1 1 
       16 42118 2 1 18 ASN H    H  13.423   3.982   3.222 1.00 . B D . 127 ASN H    1 1 
       16 42119 2 1 18 ASN HA   H  13.004   6.868   3.142 1.00 . B D . 127 ASN HA   1 1 
       16 42120 2 1 18 ASN HB2  H  15.829   6.336   3.339 1.00 . B D . 127 ASN HB2  1 1 
       16 42121 2 1 18 ASN HB3  H  14.842   7.393   4.334 1.00 . B D . 127 ASN HB3  1 1 
       16 42122 2 1 18 ASN HD21 H  16.232   4.225   4.025 1.00 . B D . 127 ASN HD21 1 1 
       16 42123 2 1 18 ASN HD22 H  15.992   3.738   5.661 1.00 . B D . 127 ASN HD22 1 1 
       16 42124 2 1 18 ASN N    N  13.054   4.842   3.515 1.00 . B D . 127 ASN N    1 1 
       16 42125 2 1 18 ASN ND2  N  15.860   4.362   4.917 1.00 . B D . 127 ASN ND2  1 1 
       16 42126 2 1 18 ASN O    O  13.985   4.785   1.086 1.00 . B D . 127 ASN O    1 1 
       16 42127 2 1 18 ASN OD1  O  14.622   5.694   6.224 1.00 . B D . 127 ASN OD1  1 1 
       16 42128 2 1 19 ALA C    C  16.245   5.862  -0.599 1.00 . B D . 128 ALA C    1 1 
       16 42129 2 1 19 ALA CA   C  15.089   6.838  -0.379 1.00 . B D . 128 ALA CA   1 1 
       16 42130 2 1 19 ALA CB   C  15.456   8.223  -0.891 1.00 . B D . 128 ALA CB   1 1 
       16 42131 2 1 19 ALA H    H  14.803   7.751   1.517 1.00 . B D . 128 ALA H    1 1 
       16 42132 2 1 19 ALA HA   H  14.243   6.489  -0.946 1.00 . B D . 128 ALA HA   1 1 
       16 42133 2 1 19 ALA HB1  H  16.405   8.525  -0.470 1.00 . B D . 128 ALA HB1  1 1 
       16 42134 2 1 19 ALA HB2  H  14.694   8.928  -0.594 1.00 . B D . 128 ALA HB2  1 1 
       16 42135 2 1 19 ALA HB3  H  15.528   8.203  -1.968 1.00 . B D . 128 ALA HB3  1 1 
       16 42136 2 1 19 ALA N    N  14.678   6.911   1.022 1.00 . B D . 128 ALA N    1 1 
       16 42137 2 1 19 ALA O    O  16.440   5.361  -1.706 1.00 . B D . 128 ALA O    1 1 
       16 42138 2 1 20 LYS C    C  17.716   3.207   0.230 1.00 . B D . 129 LYS C    1 1 
       16 42139 2 1 20 LYS CA   C  18.132   4.677   0.350 1.00 . B D . 129 LYS CA   1 1 
       16 42140 2 1 20 LYS CB   C  19.085   4.873   1.536 1.00 . B D . 129 LYS CB   1 1 
       16 42141 2 1 20 LYS CD   C  19.022   5.965   3.797 1.00 . B D . 129 LYS CD   1 1 
       16 42142 2 1 20 LYS CE   C  20.529   5.814   3.940 1.00 . B D . 129 LYS CE   1 1 
       16 42143 2 1 20 LYS CG   C  18.420   4.891   2.902 1.00 . B D . 129 LYS CG   1 1 
       16 42144 2 1 20 LYS H    H  16.786   5.996   1.313 1.00 . B D . 129 LYS H    1 1 
       16 42145 2 1 20 LYS HA   H  18.661   4.943  -0.551 1.00 . B D . 129 LYS HA   1 1 
       16 42146 2 1 20 LYS HB2  H  19.804   4.071   1.537 1.00 . B D . 129 LYS HB2  1 1 
       16 42147 2 1 20 LYS HB3  H  19.606   5.809   1.405 1.00 . B D . 129 LYS HB3  1 1 
       16 42148 2 1 20 LYS HD2  H  18.814   6.928   3.365 1.00 . B D . 129 LYS HD2  1 1 
       16 42149 2 1 20 LYS HD3  H  18.568   5.899   4.775 1.00 . B D . 129 LYS HD3  1 1 
       16 42150 2 1 20 LYS HE2  H  20.734   5.038   4.662 1.00 . B D . 129 LYS HE2  1 1 
       16 42151 2 1 20 LYS HE3  H  20.945   5.534   2.984 1.00 . B D . 129 LYS HE3  1 1 
       16 42152 2 1 20 LYS HG2  H  17.366   5.088   2.778 1.00 . B D . 129 LYS HG2  1 1 
       16 42153 2 1 20 LYS HG3  H  18.554   3.927   3.370 1.00 . B D . 129 LYS HG3  1 1 
       16 42154 2 1 20 LYS HZ1  H  22.204   6.989   4.339 1.00 . B D . 129 LYS HZ1  1 1 
       16 42155 2 1 20 LYS HZ2  H  20.904   7.280   5.379 1.00 . B D . 129 LYS HZ2  1 1 
       16 42156 2 1 20 LYS HZ3  H  20.867   7.867   3.792 1.00 . B D . 129 LYS HZ3  1 1 
       16 42157 2 1 20 LYS N    N  16.994   5.580   0.455 1.00 . B D . 129 LYS N    1 1 
       16 42158 2 1 20 LYS NZ   N  21.171   7.075   4.393 1.00 . B D . 129 LYS NZ   1 1 
       16 42159 2 1 20 LYS O    O  18.103   2.524  -0.712 1.00 . B D . 129 LYS O    1 1 
       16 42160 2 1 21 ASN C    C  15.273   1.101   0.229 1.00 . B D . 130 ASN C    1 1 
       16 42161 2 1 21 ASN CA   C  16.477   1.331   1.136 1.00 . B D . 130 ASN CA   1 1 
       16 42162 2 1 21 ASN CB   C  16.184   0.845   2.567 1.00 . B D . 130 ASN CB   1 1 
       16 42163 2 1 21 ASN CG   C  15.113   1.660   3.277 1.00 . B D . 130 ASN CG   1 1 
       16 42164 2 1 21 ASN H    H  16.508   3.341   1.813 1.00 . B D . 130 ASN H    1 1 
       16 42165 2 1 21 ASN HA   H  17.306   0.760   0.745 1.00 . B D . 130 ASN HA   1 1 
       16 42166 2 1 21 ASN HB2  H  15.853  -0.179   2.527 1.00 . B D . 130 ASN HB2  1 1 
       16 42167 2 1 21 ASN HB3  H  17.093   0.899   3.148 1.00 . B D . 130 ASN HB3  1 1 
       16 42168 2 1 21 ASN HD21 H  14.918   0.243   4.648 1.00 . B D . 130 ASN HD21 1 1 
       16 42169 2 1 21 ASN HD22 H  13.899   1.625   4.851 1.00 . B D . 130 ASN HD22 1 1 
       16 42170 2 1 21 ASN N    N  16.885   2.736   1.143 1.00 . B D . 130 ASN N    1 1 
       16 42171 2 1 21 ASN ND2  N  14.591   1.123   4.366 1.00 . B D . 130 ASN ND2  1 1 
       16 42172 2 1 21 ASN O    O  14.812  -0.026   0.061 1.00 . B D . 130 ASN O    1 1 
       16 42173 2 1 21 ASN OD1  O  14.782   2.769   2.866 1.00 . B D . 130 ASN OD1  1 1 
       16 42174 2 1 22 CYS C    C  14.018   1.443  -2.585 1.00 . B D . 131 CYS C    1 1 
       16 42175 2 1 22 CYS CA   C  13.631   2.091  -1.261 1.00 . B D . 131 CYS CA   1 1 
       16 42176 2 1 22 CYS CB   C  13.051   3.483  -1.502 1.00 . B D . 131 CYS CB   1 1 
       16 42177 2 1 22 CYS H    H  15.188   3.048  -0.199 1.00 . B D . 131 CYS H    1 1 
       16 42178 2 1 22 CYS HA   H  12.884   1.480  -0.780 1.00 . B D . 131 CYS HA   1 1 
       16 42179 2 1 22 CYS HB2  H  12.917   3.976  -0.549 1.00 . B D . 131 CYS HB2  1 1 
       16 42180 2 1 22 CYS HB3  H  13.745   4.057  -2.098 1.00 . B D . 131 CYS HB3  1 1 
       16 42181 2 1 22 CYS HG   H  10.537   3.863  -1.475 1.00 . B D . 131 CYS HG   1 1 
       16 42182 2 1 22 CYS N    N  14.778   2.174  -0.370 1.00 . B D . 131 CYS N    1 1 
       16 42183 2 1 22 CYS O    O  13.285   0.605  -3.113 1.00 . B D . 131 CYS O    1 1 
       16 42184 2 1 22 CYS SG   S  11.458   3.492  -2.351 1.00 . B D . 131 CYS SG   1 1 
       16 42185 2 1 23 ARG C    C  15.778  -0.233  -4.357 1.00 . B D . 132 ARG C    1 1 
       16 42186 2 1 23 ARG CA   C  15.668   1.291  -4.377 1.00 . B D . 132 ARG CA   1 1 
       16 42187 2 1 23 ARG CB   C  17.016   1.927  -4.746 1.00 . B D . 132 ARG CB   1 1 
       16 42188 2 1 23 ARG CD   C  19.283   0.857  -4.557 1.00 . B D . 132 ARG CD   1 1 
       16 42189 2 1 23 ARG CG   C  18.168   1.570  -3.810 1.00 . B D . 132 ARG CG   1 1 
       16 42190 2 1 23 ARG CZ   C  21.258  -0.372  -3.744 1.00 . B D . 132 ARG CZ   1 1 
       16 42191 2 1 23 ARG H    H  15.742   2.456  -2.611 1.00 . B D . 132 ARG H    1 1 
       16 42192 2 1 23 ARG HA   H  14.942   1.565  -5.129 1.00 . B D . 132 ARG HA   1 1 
       16 42193 2 1 23 ARG HB2  H  17.285   1.611  -5.742 1.00 . B D . 132 ARG HB2  1 1 
       16 42194 2 1 23 ARG HB3  H  16.901   3.003  -4.742 1.00 . B D . 132 ARG HB3  1 1 
       16 42195 2 1 23 ARG HD2  H  18.940  -0.127  -4.840 1.00 . B D . 132 ARG HD2  1 1 
       16 42196 2 1 23 ARG HD3  H  19.523   1.426  -5.445 1.00 . B D . 132 ARG HD3  1 1 
       16 42197 2 1 23 ARG HE   H  20.768   1.497  -3.221 1.00 . B D . 132 ARG HE   1 1 
       16 42198 2 1 23 ARG HG2  H  18.561   2.476  -3.375 1.00 . B D . 132 ARG HG2  1 1 
       16 42199 2 1 23 ARG HG3  H  17.798   0.923  -3.028 1.00 . B D . 132 ARG HG3  1 1 
       16 42200 2 1 23 ARG HH11 H  19.986  -1.501  -4.840 1.00 . B D . 132 ARG HH11 1 1 
       16 42201 2 1 23 ARG HH12 H  21.429  -2.302  -4.331 1.00 . B D . 132 ARG HH12 1 1 
       16 42202 2 1 23 ARG HH21 H  22.689   0.462  -2.586 1.00 . B D . 132 ARG HH21 1 1 
       16 42203 2 1 23 ARG HH22 H  22.983  -1.171  -3.056 1.00 . B D . 132 ARG HH22 1 1 
       16 42204 2 1 23 ARG N    N  15.188   1.814  -3.102 1.00 . B D . 132 ARG N    1 1 
       16 42205 2 1 23 ARG NE   N  20.493   0.718  -3.757 1.00 . B D . 132 ARG NE   1 1 
       16 42206 2 1 23 ARG NH1  N  20.864  -1.480  -4.361 1.00 . B D . 132 ARG NH1  1 1 
       16 42207 2 1 23 ARG NH2  N  22.402  -0.363  -3.078 1.00 . B D . 132 ARG NH2  1 1 
       16 42208 2 1 23 ARG O    O  15.426  -0.911  -5.327 1.00 . B D . 132 ARG O    1 1 
       16 42209 2 1 24 SER C    C  15.071  -2.865  -2.855 1.00 . B D . 133 SER C    1 1 
       16 42210 2 1 24 SER CA   C  16.418  -2.203  -3.121 1.00 . B D . 133 SER CA   1 1 
       16 42211 2 1 24 SER CB   C  17.403  -2.509  -2.009 1.00 . B D . 133 SER CB   1 1 
       16 42212 2 1 24 SER H    H  16.560  -0.187  -2.525 1.00 . B D . 133 SER H    1 1 
       16 42213 2 1 24 SER HA   H  16.811  -2.585  -4.054 1.00 . B D . 133 SER HA   1 1 
       16 42214 2 1 24 SER HB2  H  17.283  -1.781  -1.219 1.00 . B D . 133 SER HB2  1 1 
       16 42215 2 1 24 SER HB3  H  17.213  -3.495  -1.626 1.00 . B D . 133 SER HB3  1 1 
       16 42216 2 1 24 SER HG   H  19.317  -2.917  -1.893 1.00 . B D . 133 SER HG   1 1 
       16 42217 2 1 24 SER N    N  16.276  -0.770  -3.262 1.00 . B D . 133 SER N    1 1 
       16 42218 2 1 24 SER O    O  14.771  -3.921  -3.407 1.00 . B D . 133 SER O    1 1 
       16 42219 2 1 24 SER OG   O  18.731  -2.437  -2.495 1.00 . B D . 133 SER OG   1 1 
       16 42220 2 1 25 LEU C    C  12.116  -3.007  -2.921 1.00 . B D . 134 LEU C    1 1 
       16 42221 2 1 25 LEU CA   C  12.937  -2.727  -1.669 1.00 . B D . 134 LEU CA   1 1 
       16 42222 2 1 25 LEU CB   C  12.207  -1.701  -0.801 1.00 . B D . 134 LEU CB   1 1 
       16 42223 2 1 25 LEU CD1  C  10.778  -3.361   0.426 1.00 . B D . 134 LEU CD1  1 1 
       16 42224 2 1 25 LEU CD2  C  10.157  -0.947   0.409 1.00 . B D . 134 LEU CD2  1 1 
       16 42225 2 1 25 LEU CG   C  10.781  -2.077  -0.388 1.00 . B D . 134 LEU CG   1 1 
       16 42226 2 1 25 LEU H    H  14.577  -1.392  -1.603 1.00 . B D . 134 LEU H    1 1 
       16 42227 2 1 25 LEU HA   H  13.057  -3.643  -1.112 1.00 . B D . 134 LEU HA   1 1 
       16 42228 2 1 25 LEU HB2  H  12.788  -1.543   0.096 1.00 . B D . 134 LEU HB2  1 1 
       16 42229 2 1 25 LEU HB3  H  12.164  -0.768  -1.350 1.00 . B D . 134 LEU HB3  1 1 
       16 42230 2 1 25 LEU HD11 H  11.478  -3.268   1.243 1.00 . B D . 134 LEU HD11 1 1 
       16 42231 2 1 25 LEU HD12 H  11.066  -4.189  -0.204 1.00 . B D . 134 LEU HD12 1 1 
       16 42232 2 1 25 LEU HD13 H   9.787  -3.534   0.820 1.00 . B D . 134 LEU HD13 1 1 
       16 42233 2 1 25 LEU HD21 H  10.137  -0.050  -0.190 1.00 . B D . 134 LEU HD21 1 1 
       16 42234 2 1 25 LEU HD22 H  10.741  -0.771   1.299 1.00 . B D . 134 LEU HD22 1 1 
       16 42235 2 1 25 LEU HD23 H   9.148  -1.219   0.687 1.00 . B D . 134 LEU HD23 1 1 
       16 42236 2 1 25 LEU HG   H  10.182  -2.237  -1.277 1.00 . B D . 134 LEU HG   1 1 
       16 42237 2 1 25 LEU N    N  14.263  -2.223  -2.018 1.00 . B D . 134 LEU N    1 1 
       16 42238 2 1 25 LEU O    O  11.577  -4.100  -3.098 1.00 . B D . 134 LEU O    1 1 
       16 42239 2 1 26 MET C    C  11.923  -3.144  -5.982 1.00 . B D . 135 MET C    1 1 
       16 42240 2 1 26 MET CA   C  11.301  -2.126  -5.039 1.00 . B D . 135 MET CA   1 1 
       16 42241 2 1 26 MET CB   C  11.197  -0.766  -5.722 1.00 . B D . 135 MET CB   1 1 
       16 42242 2 1 26 MET CE   C  11.427   2.352  -5.506 1.00 . B D . 135 MET CE   1 1 
       16 42243 2 1 26 MET CG   C  12.538  -0.115  -6.016 1.00 . B D . 135 MET CG   1 1 
       16 42244 2 1 26 MET H    H  12.544  -1.187  -3.604 1.00 . B D . 135 MET H    1 1 
       16 42245 2 1 26 MET HA   H  10.307  -2.463  -4.783 1.00 . B D . 135 MET HA   1 1 
       16 42246 2 1 26 MET HB2  H  10.667  -0.886  -6.656 1.00 . B D . 135 MET HB2  1 1 
       16 42247 2 1 26 MET HB3  H  10.634  -0.109  -5.083 1.00 . B D . 135 MET HB3  1 1 
       16 42248 2 1 26 MET HE1  H  11.526   3.419  -5.634 1.00 . B D . 135 MET HE1  1 1 
       16 42249 2 1 26 MET HE2  H  11.790   2.068  -4.526 1.00 . B D . 135 MET HE2  1 1 
       16 42250 2 1 26 MET HE3  H  10.387   2.073  -5.597 1.00 . B D . 135 MET HE3  1 1 
       16 42251 2 1 26 MET HG2  H  13.080  -0.013  -5.087 1.00 . B D . 135 MET HG2  1 1 
       16 42252 2 1 26 MET HG3  H  13.094  -0.750  -6.687 1.00 . B D . 135 MET HG3  1 1 
       16 42253 2 1 26 MET N    N  12.057  -2.020  -3.797 1.00 . B D . 135 MET N    1 1 
       16 42254 2 1 26 MET O    O  11.248  -3.718  -6.827 1.00 . B D . 135 MET O    1 1 
       16 42255 2 1 26 MET SD   S  12.379   1.513  -6.763 1.00 . B D . 135 MET SD   1 1 
       16 42256 2 1 27 HIS C    C  13.766  -5.715  -6.164 1.00 . B D . 136 HIS C    1 1 
       16 42257 2 1 27 HIS CA   C  13.908  -4.296  -6.709 1.00 . B D . 136 HIS CA   1 1 
       16 42258 2 1 27 HIS CB   C  15.379  -3.908  -6.846 1.00 . B D . 136 HIS CB   1 1 
       16 42259 2 1 27 HIS CD2  C  15.044  -1.929  -8.503 1.00 . B D . 136 HIS CD2  1 1 
       16 42260 2 1 27 HIS CE1  C  16.654  -2.400  -9.909 1.00 . B D . 136 HIS CE1  1 1 
       16 42261 2 1 27 HIS CG   C  15.652  -3.055  -8.056 1.00 . B D . 136 HIS CG   1 1 
       16 42262 2 1 27 HIS H    H  13.721  -2.847  -5.179 1.00 . B D . 136 HIS H    1 1 
       16 42263 2 1 27 HIS HA   H  13.447  -4.256  -7.684 1.00 . B D . 136 HIS HA   1 1 
       16 42264 2 1 27 HIS HB2  H  15.675  -3.345  -5.974 1.00 . B D . 136 HIS HB2  1 1 
       16 42265 2 1 27 HIS HB3  H  15.979  -4.802  -6.914 1.00 . B D . 136 HIS HB3  1 1 
       16 42266 2 1 27 HIS HD1  H  17.281  -4.081  -8.922 1.00 . B D . 136 HIS HD1  1 1 
       16 42267 2 1 27 HIS HD2  H  14.209  -1.428  -8.041 1.00 . B D . 136 HIS HD2  1 1 
       16 42268 2 1 27 HIS HE1  H  17.336  -2.352 -10.745 1.00 . B D . 136 HIS HE1  1 1 
       16 42269 2 1 27 HIS HE2  H  15.383  -0.825 -10.264 1.00 . B D . 136 HIS HE2  1 1 
       16 42270 2 1 27 HIS N    N  13.218  -3.343  -5.861 1.00 . B D . 136 HIS N    1 1 
       16 42271 2 1 27 HIS ND1  N  16.657  -3.323  -8.962 1.00 . B D . 136 HIS ND1  1 1 
       16 42272 2 1 27 HIS NE2  N  15.684  -1.545  -9.653 1.00 . B D . 136 HIS NE2  1 1 
       16 42273 2 1 27 HIS O    O  14.020  -6.689  -6.872 1.00 . B D . 136 HIS O    1 1 
       16 42274 2 1 28 HIS C    C  11.685  -7.555  -4.314 1.00 . B D . 137 HIS C    1 1 
       16 42275 2 1 28 HIS CA   C  13.139  -7.118  -4.266 1.00 . B D . 137 HIS CA   1 1 
       16 42276 2 1 28 HIS CB   C  13.606  -7.058  -2.814 1.00 . B D . 137 HIS CB   1 1 
       16 42277 2 1 28 HIS CD2  C  12.887  -9.109  -1.388 1.00 . B D . 137 HIS CD2  1 1 
       16 42278 2 1 28 HIS CE1  C  14.732 -10.264  -1.537 1.00 . B D . 137 HIS CE1  1 1 
       16 42279 2 1 28 HIS CG   C  13.746  -8.404  -2.161 1.00 . B D . 137 HIS CG   1 1 
       16 42280 2 1 28 HIS H    H  13.099  -5.003  -4.421 1.00 . B D . 137 HIS H    1 1 
       16 42281 2 1 28 HIS HA   H  13.739  -7.841  -4.799 1.00 . B D . 137 HIS HA   1 1 
       16 42282 2 1 28 HIS HB2  H  14.564  -6.570  -2.779 1.00 . B D . 137 HIS HB2  1 1 
       16 42283 2 1 28 HIS HB3  H  12.896  -6.483  -2.240 1.00 . B D . 137 HIS HB3  1 1 
       16 42284 2 1 28 HIS HD1  H  15.701  -8.926  -2.744 1.00 . B D . 137 HIS HD1  1 1 
       16 42285 2 1 28 HIS HD2  H  11.882  -8.814  -1.117 1.00 . B D . 137 HIS HD2  1 1 
       16 42286 2 1 28 HIS HE1  H  15.474 -11.040  -1.416 1.00 . B D . 137 HIS HE1  1 1 
       16 42287 2 1 28 HIS HE2  H  13.279 -10.798  -0.205 1.00 . B D . 137 HIS HE2  1 1 
       16 42288 2 1 28 HIS N    N  13.317  -5.821  -4.918 1.00 . B D . 137 HIS N    1 1 
       16 42289 2 1 28 HIS ND1  N  14.887  -9.159  -2.235 1.00 . B D . 137 HIS ND1  1 1 
       16 42290 2 1 28 HIS NE2  N  13.526 -10.263  -1.007 1.00 . B D . 137 HIS NE2  1 1 
       16 42291 2 1 28 HIS O    O  11.370  -8.711  -4.084 1.00 . B D . 137 HIS O    1 1 
       16 42292 2 1 29 VAL C    C   8.855  -6.542  -6.043 1.00 . B D . 138 VAL C    1 1 
       16 42293 2 1 29 VAL CA   C   9.378  -6.939  -4.665 1.00 . B D . 138 VAL CA   1 1 
       16 42294 2 1 29 VAL CB   C   8.574  -6.224  -3.562 1.00 . B D . 138 VAL CB   1 1 
       16 42295 2 1 29 VAL CG1  C   9.172  -6.505  -2.195 1.00 . B D . 138 VAL CG1  1 1 
       16 42296 2 1 29 VAL CG2  C   8.491  -4.728  -3.804 1.00 . B D . 138 VAL CG2  1 1 
       16 42297 2 1 29 VAL H    H  11.094  -5.689  -4.683 1.00 . B D . 138 VAL H    1 1 
       16 42298 2 1 29 VAL HA   H   9.247  -8.017  -4.534 1.00 . B D . 138 VAL HA   1 1 
       16 42299 2 1 29 VAL HB   H   7.575  -6.627  -3.574 1.00 . B D . 138 VAL HB   1 1 
       16 42300 2 1 29 VAL HG11 H   8.687  -5.888  -1.453 1.00 . B D . 138 VAL HG11 1 1 
       16 42301 2 1 29 VAL HG12 H  10.229  -6.286  -2.213 1.00 . B D . 138 VAL HG12 1 1 
       16 42302 2 1 29 VAL HG13 H   9.025  -7.548  -1.946 1.00 . B D . 138 VAL HG13 1 1 
       16 42303 2 1 29 VAL HG21 H   8.079  -4.246  -2.929 1.00 . B D . 138 VAL HG21 1 1 
       16 42304 2 1 29 VAL HG22 H   7.852  -4.536  -4.652 1.00 . B D . 138 VAL HG22 1 1 
       16 42305 2 1 29 VAL HG23 H   9.479  -4.337  -4.000 1.00 . B D . 138 VAL HG23 1 1 
       16 42306 2 1 29 VAL N    N  10.797  -6.622  -4.572 1.00 . B D . 138 VAL N    1 1 
       16 42307 2 1 29 VAL O    O   9.422  -5.668  -6.687 1.00 . B D . 138 VAL O    1 1 
       16 42308 2 1 30 LYS C    C   6.600  -5.519  -7.793 1.00 . B D . 139 LYS C    1 1 
       16 42309 2 1 30 LYS CA   C   7.244  -6.890  -7.823 1.00 . B D . 139 LYS CA   1 1 
       16 42310 2 1 30 LYS CB   C   6.211  -7.941  -8.234 1.00 . B D . 139 LYS CB   1 1 
       16 42311 2 1 30 LYS CD   C   4.392  -9.490  -7.445 1.00 . B D . 139 LYS CD   1 1 
       16 42312 2 1 30 LYS CE   C   3.522  -9.412  -8.685 1.00 . B D . 139 LYS CE   1 1 
       16 42313 2 1 30 LYS CG   C   5.126  -8.183  -7.193 1.00 . B D . 139 LYS CG   1 1 
       16 42314 2 1 30 LYS H    H   7.435  -7.947  -5.993 1.00 . B D . 139 LYS H    1 1 
       16 42315 2 1 30 LYS HA   H   8.040  -6.881  -8.545 1.00 . B D . 139 LYS HA   1 1 
       16 42316 2 1 30 LYS HB2  H   5.735  -7.617  -9.147 1.00 . B D . 139 LYS HB2  1 1 
       16 42317 2 1 30 LYS HB3  H   6.719  -8.875  -8.416 1.00 . B D . 139 LYS HB3  1 1 
       16 42318 2 1 30 LYS HD2  H   5.117 -10.278  -7.574 1.00 . B D . 139 LYS HD2  1 1 
       16 42319 2 1 30 LYS HD3  H   3.770  -9.709  -6.590 1.00 . B D . 139 LYS HD3  1 1 
       16 42320 2 1 30 LYS HE2  H   2.556  -9.026  -8.400 1.00 . B D . 139 LYS HE2  1 1 
       16 42321 2 1 30 LYS HE3  H   3.980  -8.738  -9.389 1.00 . B D . 139 LYS HE3  1 1 
       16 42322 2 1 30 LYS HG2  H   5.584  -8.220  -6.216 1.00 . B D . 139 LYS HG2  1 1 
       16 42323 2 1 30 LYS HG3  H   4.417  -7.366  -7.229 1.00 . B D . 139 LYS HG3  1 1 
       16 42324 2 1 30 LYS HZ1  H   2.795 -10.641 -10.206 1.00 . B D . 139 LYS HZ1  1 1 
       16 42325 2 1 30 LYS HZ2  H   2.831 -11.385  -8.689 1.00 . B D . 139 LYS HZ2  1 1 
       16 42326 2 1 30 LYS HZ3  H   4.266 -11.160  -9.555 1.00 . B D . 139 LYS HZ3  1 1 
       16 42327 2 1 30 LYS N    N   7.817  -7.213  -6.518 1.00 . B D . 139 LYS N    1 1 
       16 42328 2 1 30 LYS NZ   N   3.341 -10.741  -9.328 1.00 . B D . 139 LYS NZ   1 1 
       16 42329 2 1 30 LYS O    O   6.788  -4.699  -8.690 1.00 . B D . 139 LYS O    1 1 
       16 42330 2 1 31 ASN C    C   4.493  -4.110  -5.145 1.00 . B D . 140 ASN C    1 1 
       16 42331 2 1 31 ASN CA   C   5.130  -4.058  -6.525 1.00 . B D . 140 ASN CA   1 1 
       16 42332 2 1 31 ASN CB   C   4.079  -3.851  -7.622 1.00 . B D . 140 ASN CB   1 1 
       16 42333 2 1 31 ASN CG   C   3.402  -5.148  -8.039 1.00 . B D . 140 ASN CG   1 1 
       16 42334 2 1 31 ASN H    H   5.760  -5.991  -6.063 1.00 . B D . 140 ASN H    1 1 
       16 42335 2 1 31 ASN HA   H   5.845  -3.250  -6.553 1.00 . B D . 140 ASN HA   1 1 
       16 42336 2 1 31 ASN HB2  H   3.330  -3.158  -7.273 1.00 . B D . 140 ASN HB2  1 1 
       16 42337 2 1 31 ASN HB3  H   4.564  -3.432  -8.491 1.00 . B D . 140 ASN HB3  1 1 
       16 42338 2 1 31 ASN HD21 H   4.366  -5.119  -9.779 1.00 . B D . 140 ASN HD21 1 1 
       16 42339 2 1 31 ASN HD22 H   3.295  -6.454  -9.538 1.00 . B D . 140 ASN HD22 1 1 
       16 42340 2 1 31 ASN N    N   5.844  -5.292  -6.737 1.00 . B D . 140 ASN N    1 1 
       16 42341 2 1 31 ASN ND2  N   3.719  -5.622  -9.238 1.00 . B D . 140 ASN ND2  1 1 
       16 42342 2 1 31 ASN O    O   5.122  -4.578  -4.195 1.00 . B D . 140 ASN O    1 1 
       16 42343 2 1 31 ASN OD1  O   2.623  -5.731  -7.287 1.00 . B D . 140 ASN OD1  1 1 
       16 42344 2 1 32 ILE C    C   2.302  -5.102  -3.258 1.00 . B D . 141 ILE C    1 1 
       16 42345 2 1 32 ILE CA   C   2.540  -3.682  -3.769 1.00 . B D . 141 ILE CA   1 1 
       16 42346 2 1 32 ILE CB   C   1.193  -2.947  -3.906 1.00 . B D . 141 ILE CB   1 1 
       16 42347 2 1 32 ILE CD1  C   2.133  -0.565  -3.929 1.00 . B D . 141 ILE CD1  1 1 
       16 42348 2 1 32 ILE CG1  C   1.387  -1.644  -4.692 1.00 . B D . 141 ILE CG1  1 1 
       16 42349 2 1 32 ILE CG2  C   0.583  -2.675  -2.538 1.00 . B D . 141 ILE CG2  1 1 
       16 42350 2 1 32 ILE H    H   2.768  -3.408  -5.845 1.00 . B D . 141 ILE H    1 1 
       16 42351 2 1 32 ILE HA   H   3.150  -3.147  -3.051 1.00 . B D . 141 ILE HA   1 1 
       16 42352 2 1 32 ILE HB   H   0.516  -3.586  -4.452 1.00 . B D . 141 ILE HB   1 1 
       16 42353 2 1 32 ILE HD11 H   2.149   0.344  -4.514 1.00 . B D . 141 ILE HD11 1 1 
       16 42354 2 1 32 ILE HD12 H   3.147  -0.889  -3.743 1.00 . B D . 141 ILE HD12 1 1 
       16 42355 2 1 32 ILE HD13 H   1.636  -0.379  -2.988 1.00 . B D . 141 ILE HD13 1 1 
       16 42356 2 1 32 ILE HG12 H   1.956  -1.863  -5.585 1.00 . B D . 141 ILE HG12 1 1 
       16 42357 2 1 32 ILE HG13 H   0.421  -1.249  -4.970 1.00 . B D . 141 ILE HG13 1 1 
       16 42358 2 1 32 ILE HG21 H   0.550  -3.593  -1.974 1.00 . B D . 141 ILE HG21 1 1 
       16 42359 2 1 32 ILE HG22 H  -0.419  -2.288  -2.661 1.00 . B D . 141 ILE HG22 1 1 
       16 42360 2 1 32 ILE HG23 H   1.186  -1.950  -2.011 1.00 . B D . 141 ILE HG23 1 1 
       16 42361 2 1 32 ILE N    N   3.244  -3.697  -5.042 1.00 . B D . 141 ILE N    1 1 
       16 42362 2 1 32 ILE O    O   2.351  -5.351  -2.051 1.00 . B D . 141 ILE O    1 1 
       16 42363 2 1 33 ALA C    C   2.938  -8.021  -3.006 1.00 . B D . 142 ALA C    1 1 
       16 42364 2 1 33 ALA CA   C   1.799  -7.423  -3.833 1.00 . B D . 142 ALA CA   1 1 
       16 42365 2 1 33 ALA CB   C   1.565  -8.255  -5.089 1.00 . B D . 142 ALA CB   1 1 
       16 42366 2 1 33 ALA H    H   2.051  -5.764  -5.134 1.00 . B D . 142 ALA H    1 1 
       16 42367 2 1 33 ALA HA   H   0.896  -7.446  -3.245 1.00 . B D . 142 ALA HA   1 1 
       16 42368 2 1 33 ALA HB1  H   1.362  -9.279  -4.810 1.00 . B D . 142 ALA HB1  1 1 
       16 42369 2 1 33 ALA HB2  H   2.445  -8.220  -5.714 1.00 . B D . 142 ALA HB2  1 1 
       16 42370 2 1 33 ALA HB3  H   0.722  -7.857  -5.635 1.00 . B D . 142 ALA HB3  1 1 
       16 42371 2 1 33 ALA N    N   2.061  -6.029  -4.186 1.00 . B D . 142 ALA N    1 1 
       16 42372 2 1 33 ALA O    O   2.715  -8.511  -1.904 1.00 . B D . 142 ALA O    1 1 
       16 42373 2 1 34 GLU C    C   5.688  -7.599  -1.645 1.00 . B D . 143 GLU C    1 1 
       16 42374 2 1 34 GLU CA   C   5.317  -8.483  -2.828 1.00 . B D . 143 GLU CA   1 1 
       16 42375 2 1 34 GLU CB   C   6.481  -8.641  -3.788 1.00 . B D . 143 GLU CB   1 1 
       16 42376 2 1 34 GLU CD   C   6.433 -11.172  -3.822 1.00 . B D . 143 GLU CD   1 1 
       16 42377 2 1 34 GLU CG   C   6.385  -9.895  -4.638 1.00 . B D . 143 GLU CG   1 1 
       16 42378 2 1 34 GLU H    H   4.289  -7.540  -4.404 1.00 . B D . 143 GLU H    1 1 
       16 42379 2 1 34 GLU HA   H   5.054  -9.453  -2.456 1.00 . B D . 143 GLU HA   1 1 
       16 42380 2 1 34 GLU HB2  H   6.504  -7.787  -4.449 1.00 . B D . 143 GLU HB2  1 1 
       16 42381 2 1 34 GLU HB3  H   7.401  -8.681  -3.223 1.00 . B D . 143 GLU HB3  1 1 
       16 42382 2 1 34 GLU HG2  H   5.449  -9.871  -5.176 1.00 . B D . 143 GLU HG2  1 1 
       16 42383 2 1 34 GLU HG3  H   7.200  -9.893  -5.343 1.00 . B D . 143 GLU HG3  1 1 
       16 42384 2 1 34 GLU N    N   4.160  -7.950  -3.528 1.00 . B D . 143 GLU N    1 1 
       16 42385 2 1 34 GLU O    O   6.218  -8.082  -0.649 1.00 . B D . 143 GLU O    1 1 
       16 42386 2 1 34 GLU OE1  O   7.533 -11.566  -3.390 1.00 . B D . 143 GLU OE1  1 1 
       16 42387 2 1 34 GLU OE2  O   5.365 -11.790  -3.616 1.00 . B D . 143 GLU OE2  1 1 
       16 42388 2 1 35 LEU C    C   5.011  -5.778   0.600 1.00 . B D . 144 LEU C    1 1 
       16 42389 2 1 35 LEU CA   C   5.696  -5.346  -0.697 1.00 . B D . 144 LEU CA   1 1 
       16 42390 2 1 35 LEU CB   C   5.224  -3.943  -1.110 1.00 . B D . 144 LEU CB   1 1 
       16 42391 2 1 35 LEU CD1  C   6.410  -2.587   0.649 1.00 . B D . 144 LEU CD1  1 1 
       16 42392 2 1 35 LEU CD2  C   4.395  -1.655  -0.510 1.00 . B D . 144 LEU CD2  1 1 
       16 42393 2 1 35 LEU CG   C   5.062  -2.919   0.020 1.00 . B D . 144 LEU CG   1 1 
       16 42394 2 1 35 LEU H    H   5.011  -5.976  -2.600 1.00 . B D . 144 LEU H    1 1 
       16 42395 2 1 35 LEU HA   H   6.764  -5.330  -0.541 1.00 . B D . 144 LEU HA   1 1 
       16 42396 2 1 35 LEU HB2  H   5.938  -3.546  -1.819 1.00 . B D . 144 LEU HB2  1 1 
       16 42397 2 1 35 LEU HB3  H   4.274  -4.044  -1.609 1.00 . B D . 144 LEU HB3  1 1 
       16 42398 2 1 35 LEU HD11 H   7.123  -2.352  -0.130 1.00 . B D . 144 LEU HD11 1 1 
       16 42399 2 1 35 LEU HD12 H   6.764  -3.435   1.217 1.00 . B D . 144 LEU HD12 1 1 
       16 42400 2 1 35 LEU HD13 H   6.300  -1.734   1.304 1.00 . B D . 144 LEU HD13 1 1 
       16 42401 2 1 35 LEU HD21 H   4.967  -1.267  -1.338 1.00 . B D . 144 LEU HD21 1 1 
       16 42402 2 1 35 LEU HD22 H   4.351  -0.912   0.272 1.00 . B D . 144 LEU HD22 1 1 
       16 42403 2 1 35 LEU HD23 H   3.393  -1.887  -0.842 1.00 . B D . 144 LEU HD23 1 1 
       16 42404 2 1 35 LEU HG   H   4.426  -3.339   0.785 1.00 . B D . 144 LEU HG   1 1 
       16 42405 2 1 35 LEU N    N   5.413  -6.302  -1.768 1.00 . B D . 144 LEU N    1 1 
       16 42406 2 1 35 LEU O    O   5.627  -5.798   1.664 1.00 . B D . 144 LEU O    1 1 
       16 42407 2 1 36 ALA C    C   3.200  -8.068   1.939 1.00 . B D . 145 ALA C    1 1 
       16 42408 2 1 36 ALA CA   C   2.967  -6.585   1.654 1.00 . B D . 145 ALA CA   1 1 
       16 42409 2 1 36 ALA CB   C   1.486  -6.309   1.438 1.00 . B D . 145 ALA CB   1 1 
       16 42410 2 1 36 ALA H    H   3.304  -6.119  -0.387 1.00 . B D . 145 ALA H    1 1 
       16 42411 2 1 36 ALA HA   H   3.297  -6.007   2.508 1.00 . B D . 145 ALA HA   1 1 
       16 42412 2 1 36 ALA HB1  H   1.116  -6.936   0.640 1.00 . B D . 145 ALA HB1  1 1 
       16 42413 2 1 36 ALA HB2  H   1.348  -5.272   1.177 1.00 . B D . 145 ALA HB2  1 1 
       16 42414 2 1 36 ALA HB3  H   0.945  -6.528   2.346 1.00 . B D . 145 ALA HB3  1 1 
       16 42415 2 1 36 ALA N    N   3.739  -6.147   0.495 1.00 . B D . 145 ALA N    1 1 
       16 42416 2 1 36 ALA O    O   2.818  -8.580   2.990 1.00 . B D . 145 ALA O    1 1 
       16 42417 2 1 37 ALA C    C   5.398 -10.424   1.902 1.00 . B D . 146 ALA C    1 1 
       16 42418 2 1 37 ALA CA   C   4.114 -10.176   1.115 1.00 . B D . 146 ALA CA   1 1 
       16 42419 2 1 37 ALA CB   C   4.228 -10.805  -0.264 1.00 . B D . 146 ALA CB   1 1 
       16 42420 2 1 37 ALA H    H   4.096  -8.283   0.172 1.00 . B D . 146 ALA H    1 1 
       16 42421 2 1 37 ALA HA   H   3.290 -10.640   1.633 1.00 . B D . 146 ALA HA   1 1 
       16 42422 2 1 37 ALA HB1  H   4.243 -11.879  -0.170 1.00 . B D . 146 ALA HB1  1 1 
       16 42423 2 1 37 ALA HB2  H   5.148 -10.474  -0.738 1.00 . B D . 146 ALA HB2  1 1 
       16 42424 2 1 37 ALA HB3  H   3.385 -10.506  -0.869 1.00 . B D . 146 ALA HB3  1 1 
       16 42425 2 1 37 ALA N    N   3.825  -8.751   0.988 1.00 . B D . 146 ALA N    1 1 
       16 42426 2 1 37 ALA O    O   5.670 -11.544   2.336 1.00 . B D . 146 ALA O    1 1 
       16 42427 2 1 38 LEU C    C   7.257  -9.781   4.273 1.00 . B D . 147 LEU C    1 1 
       16 42428 2 1 38 LEU CA   C   7.448  -9.480   2.791 1.00 . B D . 147 LEU CA   1 1 
       16 42429 2 1 38 LEU CB   C   8.250  -8.192   2.629 1.00 . B D . 147 LEU CB   1 1 
       16 42430 2 1 38 LEU CD1  C   9.653  -6.683   1.237 1.00 . B D . 147 LEU CD1  1 1 
       16 42431 2 1 38 LEU CD2  C   9.479  -9.103   0.641 1.00 . B D . 147 LEU CD2  1 1 
       16 42432 2 1 38 LEU CG   C   8.748  -7.899   1.219 1.00 . B D . 147 LEU CG   1 1 
       16 42433 2 1 38 LEU H    H   5.908  -8.506   1.719 1.00 . B D . 147 LEU H    1 1 
       16 42434 2 1 38 LEU HA   H   8.006 -10.290   2.350 1.00 . B D . 147 LEU HA   1 1 
       16 42435 2 1 38 LEU HB2  H   7.625  -7.368   2.943 1.00 . B D . 147 LEU HB2  1 1 
       16 42436 2 1 38 LEU HB3  H   9.105  -8.240   3.284 1.00 . B D . 147 LEU HB3  1 1 
       16 42437 2 1 38 LEU HD11 H  10.499  -6.873   1.886 1.00 . B D . 147 LEU HD11 1 1 
       16 42438 2 1 38 LEU HD12 H   9.104  -5.829   1.602 1.00 . B D . 147 LEU HD12 1 1 
       16 42439 2 1 38 LEU HD13 H  10.007  -6.484   0.238 1.00 . B D . 147 LEU HD13 1 1 
       16 42440 2 1 38 LEU HD21 H  10.229  -9.440   1.342 1.00 . B D . 147 LEU HD21 1 1 
       16 42441 2 1 38 LEU HD22 H   9.954  -8.823  -0.286 1.00 . B D . 147 LEU HD22 1 1 
       16 42442 2 1 38 LEU HD23 H   8.773  -9.901   0.455 1.00 . B D . 147 LEU HD23 1 1 
       16 42443 2 1 38 LEU HG   H   7.903  -7.680   0.581 1.00 . B D . 147 LEU HG   1 1 
       16 42444 2 1 38 LEU N    N   6.184  -9.375   2.080 1.00 . B D . 147 LEU N    1 1 
       16 42445 2 1 38 LEU O    O   6.260  -9.391   4.888 1.00 . B D . 147 LEU O    1 1 
       16 42446 2 1 39 SER C    C   9.236  -9.981   6.974 1.00 . B D . 148 SER C    1 1 
       16 42447 2 1 39 SER CA   C   8.222 -10.844   6.237 1.00 . B D . 148 SER CA   1 1 
       16 42448 2 1 39 SER CB   C   8.558 -12.327   6.398 1.00 . B D . 148 SER CB   1 1 
       16 42449 2 1 39 SER H    H   8.993 -10.757   4.279 1.00 . B D . 148 SER H    1 1 
       16 42450 2 1 39 SER HA   H   7.236 -10.652   6.631 1.00 . B D . 148 SER HA   1 1 
       16 42451 2 1 39 SER HB2  H   9.524 -12.523   5.958 1.00 . B D . 148 SER HB2  1 1 
       16 42452 2 1 39 SER HB3  H   8.583 -12.577   7.446 1.00 . B D . 148 SER HB3  1 1 
       16 42453 2 1 39 SER HG   H   7.061 -12.597   5.154 1.00 . B D . 148 SER HG   1 1 
       16 42454 2 1 39 SER N    N   8.230 -10.486   4.831 1.00 . B D . 148 SER N    1 1 
       16 42455 2 1 39 SER O    O  10.143  -9.442   6.345 1.00 . B D . 148 SER O    1 1 
       16 42456 2 1 39 SER OG   O   7.589 -13.139   5.753 1.00 . B D . 148 SER OG   1 1 
       16 42457 2 1 40 GLN C    C  11.471  -9.460   8.849 1.00 . B D . 149 GLN C    1 1 
       16 42458 2 1 40 GLN CA   C  10.021  -9.038   9.080 1.00 . B D . 149 GLN CA   1 1 
       16 42459 2 1 40 GLN CB   C   9.667  -9.118  10.569 1.00 . B D . 149 GLN CB   1 1 
       16 42460 2 1 40 GLN CD   C  11.308  -7.717  11.903 1.00 . B D . 149 GLN CD   1 1 
       16 42461 2 1 40 GLN CG   C   9.908  -7.816  11.323 1.00 . B D . 149 GLN CG   1 1 
       16 42462 2 1 40 GLN H    H   8.383 -10.351   8.745 1.00 . B D . 149 GLN H    1 1 
       16 42463 2 1 40 GLN HA   H   9.903  -8.016   8.750 1.00 . B D . 149 GLN HA   1 1 
       16 42464 2 1 40 GLN HB2  H   8.622  -9.379  10.665 1.00 . B D . 149 GLN HB2  1 1 
       16 42465 2 1 40 GLN HB3  H  10.264  -9.892  11.026 1.00 . B D . 149 GLN HB3  1 1 
       16 42466 2 1 40 GLN HE21 H  11.302  -5.748  11.668 1.00 . B D . 149 GLN HE21 1 1 
       16 42467 2 1 40 GLN HE22 H  12.731  -6.419  12.371 1.00 . B D . 149 GLN HE22 1 1 
       16 42468 2 1 40 GLN HG2  H   9.758  -6.990  10.645 1.00 . B D . 149 GLN HG2  1 1 
       16 42469 2 1 40 GLN HG3  H   9.194  -7.747  12.132 1.00 . B D . 149 GLN HG3  1 1 
       16 42470 2 1 40 GLN N    N   9.104  -9.865   8.290 1.00 . B D . 149 GLN N    1 1 
       16 42471 2 1 40 GLN NE2  N  11.833  -6.507  11.985 1.00 . B D . 149 GLN NE2  1 1 
       16 42472 2 1 40 GLN O    O  12.357  -8.616   8.722 1.00 . B D . 149 GLN O    1 1 
       16 42473 2 1 40 GLN OE1  O  11.910  -8.721  12.278 1.00 . B D . 149 GLN OE1  1 1 
       16 42474 2 1 41 ASP C    C  13.503 -10.985   7.111 1.00 . B D . 150 ASP C    1 1 
       16 42475 2 1 41 ASP CA   C  13.025 -11.320   8.522 1.00 . B D . 150 ASP CA   1 1 
       16 42476 2 1 41 ASP CB   C  13.015 -12.839   8.730 1.00 . B D . 150 ASP CB   1 1 
       16 42477 2 1 41 ASP CG   C  14.339 -13.374   9.242 1.00 . B D . 150 ASP CG   1 1 
       16 42478 2 1 41 ASP H    H  10.930 -11.379   8.839 1.00 . B D . 150 ASP H    1 1 
       16 42479 2 1 41 ASP HA   H  13.698 -10.870   9.234 1.00 . B D . 150 ASP HA   1 1 
       16 42480 2 1 41 ASP HB2  H  12.247 -13.089   9.448 1.00 . B D . 150 ASP HB2  1 1 
       16 42481 2 1 41 ASP HB3  H  12.793 -13.322   7.790 1.00 . B D . 150 ASP HB3  1 1 
       16 42482 2 1 41 ASP N    N  11.689 -10.767   8.751 1.00 . B D . 150 ASP N    1 1 
       16 42483 2 1 41 ASP O    O  14.698 -10.820   6.864 1.00 . B D . 150 ASP O    1 1 
       16 42484 2 1 41 ASP OD1  O  15.292 -13.488   8.445 1.00 . B D . 150 ASP OD1  1 1 
       16 42485 2 1 41 ASP OD2  O  14.435 -13.692  10.449 1.00 . B D . 150 ASP OD2  1 1 
       16 42486 2 1 42 GLU C    C  13.246  -9.077   4.714 1.00 . B D . 151 GLU C    1 1 
       16 42487 2 1 42 GLU CA   C  12.869 -10.547   4.806 1.00 . B D . 151 GLU CA   1 1 
       16 42488 2 1 42 GLU CB   C  11.673 -10.824   3.887 1.00 . B D . 151 GLU CB   1 1 
       16 42489 2 1 42 GLU CD   C  13.055 -12.160   2.240 1.00 . B D . 151 GLU CD   1 1 
       16 42490 2 1 42 GLU CG   C  11.790 -12.106   3.069 1.00 . B D . 151 GLU CG   1 1 
       16 42491 2 1 42 GLU H    H  11.622 -11.019   6.444 1.00 . B D . 151 GLU H    1 1 
       16 42492 2 1 42 GLU HA   H  13.710 -11.145   4.492 1.00 . B D . 151 GLU HA   1 1 
       16 42493 2 1 42 GLU HB2  H  10.781 -10.888   4.489 1.00 . B D . 151 GLU HB2  1 1 
       16 42494 2 1 42 GLU HB3  H  11.571  -9.997   3.201 1.00 . B D . 151 GLU HB3  1 1 
       16 42495 2 1 42 GLU HG2  H  11.778 -12.951   3.740 1.00 . B D . 151 GLU HG2  1 1 
       16 42496 2 1 42 GLU HG3  H  10.942 -12.167   2.399 1.00 . B D . 151 GLU HG3  1 1 
       16 42497 2 1 42 GLU N    N  12.557 -10.884   6.186 1.00 . B D . 151 GLU N    1 1 
       16 42498 2 1 42 GLU O    O  14.210  -8.719   4.045 1.00 . B D . 151 GLU O    1 1 
       16 42499 2 1 42 GLU OE1  O  13.248 -11.270   1.390 1.00 . B D . 151 GLU OE1  1 1 
       16 42500 2 1 42 GLU OE2  O  13.851 -13.103   2.419 1.00 . B D . 151 GLU OE2  1 1 
       16 42501 2 1 43 LEU C    C  14.156  -6.444   5.813 1.00 . B D . 152 LEU C    1 1 
       16 42502 2 1 43 LEU CA   C  12.732  -6.797   5.404 1.00 . B D . 152 LEU CA   1 1 
       16 42503 2 1 43 LEU CB   C  11.739  -6.057   6.307 1.00 . B D . 152 LEU CB   1 1 
       16 42504 2 1 43 LEU CD1  C  10.791  -4.940   4.274 1.00 . B D . 152 LEU CD1  1 1 
       16 42505 2 1 43 LEU CD2  C   9.483  -6.694   5.453 1.00 . B D . 152 LEU CD2  1 1 
       16 42506 2 1 43 LEU CG   C  10.467  -5.561   5.619 1.00 . B D . 152 LEU CG   1 1 
       16 42507 2 1 43 LEU H    H  11.771  -8.595   5.983 1.00 . B D . 152 LEU H    1 1 
       16 42508 2 1 43 LEU HA   H  12.579  -6.472   4.389 1.00 . B D . 152 LEU HA   1 1 
       16 42509 2 1 43 LEU HB2  H  11.456  -6.714   7.113 1.00 . B D . 152 LEU HB2  1 1 
       16 42510 2 1 43 LEU HB3  H  12.245  -5.202   6.728 1.00 . B D . 152 LEU HB3  1 1 
       16 42511 2 1 43 LEU HD11 H  11.645  -4.289   4.376 1.00 . B D . 152 LEU HD11 1 1 
       16 42512 2 1 43 LEU HD12 H   9.942  -4.368   3.931 1.00 . B D . 152 LEU HD12 1 1 
       16 42513 2 1 43 LEU HD13 H  11.012  -5.718   3.559 1.00 . B D . 152 LEU HD13 1 1 
       16 42514 2 1 43 LEU HD21 H   8.687  -6.386   4.793 1.00 . B D . 152 LEU HD21 1 1 
       16 42515 2 1 43 LEU HD22 H   9.073  -6.954   6.418 1.00 . B D . 152 LEU HD22 1 1 
       16 42516 2 1 43 LEU HD23 H   9.992  -7.551   5.034 1.00 . B D . 152 LEU HD23 1 1 
       16 42517 2 1 43 LEU HG   H  10.005  -4.805   6.236 1.00 . B D . 152 LEU HG   1 1 
       16 42518 2 1 43 LEU N    N  12.499  -8.235   5.425 1.00 . B D . 152 LEU N    1 1 
       16 42519 2 1 43 LEU O    O  14.787  -5.603   5.185 1.00 . B D . 152 LEU O    1 1 
       16 42520 2 1 44 THR C    C  17.041  -7.216   6.263 1.00 . B D . 153 THR C    1 1 
       16 42521 2 1 44 THR CA   C  16.016  -6.823   7.318 1.00 . B D . 153 THR CA   1 1 
       16 42522 2 1 44 THR CB   C  16.302  -7.597   8.607 1.00 . B D . 153 THR CB   1 1 
       16 42523 2 1 44 THR CG2  C  16.070  -6.724   9.824 1.00 . B D . 153 THR CG2  1 1 
       16 42524 2 1 44 THR H    H  14.119  -7.759   7.321 1.00 . B D . 153 THR H    1 1 
       16 42525 2 1 44 THR HA   H  16.104  -5.765   7.525 1.00 . B D . 153 THR HA   1 1 
       16 42526 2 1 44 THR HB   H  17.334  -7.910   8.597 1.00 . B D . 153 THR HB   1 1 
       16 42527 2 1 44 THR HG1  H  16.006  -9.539   8.762 1.00 . B D . 153 THR HG1  1 1 
       16 42528 2 1 44 THR HG21 H  16.866  -5.998   9.902 1.00 . B D . 153 THR HG21 1 1 
       16 42529 2 1 44 THR HG22 H  16.056  -7.336  10.712 1.00 . B D . 153 THR HG22 1 1 
       16 42530 2 1 44 THR HG23 H  15.124  -6.210   9.725 1.00 . B D . 153 THR HG23 1 1 
       16 42531 2 1 44 THR N    N  14.663  -7.087   6.852 1.00 . B D . 153 THR N    1 1 
       16 42532 2 1 44 THR O    O  18.090  -6.592   6.136 1.00 . B D . 153 THR O    1 1 
       16 42533 2 1 44 THR OG1  O  15.462  -8.750   8.664 1.00 . B D . 153 THR OG1  1 1 
       16 42534 2 1 45 SER C    C  17.617  -7.800   3.254 1.00 . B D . 154 SER C    1 1 
       16 42535 2 1 45 SER CA   C  17.576  -8.751   4.456 1.00 . B D . 154 SER CA   1 1 
       16 42536 2 1 45 SER CB   C  17.086 -10.134   4.028 1.00 . B D . 154 SER CB   1 1 
       16 42537 2 1 45 SER H    H  15.851  -8.688   5.654 1.00 . B D . 154 SER H    1 1 
       16 42538 2 1 45 SER HA   H  18.573  -8.843   4.865 1.00 . B D . 154 SER HA   1 1 
       16 42539 2 1 45 SER HB2  H  16.162 -10.037   3.474 1.00 . B D . 154 SER HB2  1 1 
       16 42540 2 1 45 SER HB3  H  17.831 -10.593   3.404 1.00 . B D . 154 SER HB3  1 1 
       16 42541 2 1 45 SER HG   H  15.988 -10.768   5.532 1.00 . B D . 154 SER HG   1 1 
       16 42542 2 1 45 SER N    N  16.710  -8.247   5.503 1.00 . B D . 154 SER N    1 1 
       16 42543 2 1 45 SER O    O  18.593  -7.779   2.506 1.00 . B D . 154 SER O    1 1 
       16 42544 2 1 45 SER OG   O  16.858 -10.965   5.157 1.00 . B D . 154 SER OG   1 1 
       16 42545 2 1 46 ILE C    C  16.881  -4.670   2.399 1.00 . B D . 155 ILE C    1 1 
       16 42546 2 1 46 ILE CA   C  16.480  -6.071   1.965 1.00 . B D . 155 ILE CA   1 1 
       16 42547 2 1 46 ILE CB   C  15.054  -5.995   1.393 1.00 . B D . 155 ILE CB   1 1 
       16 42548 2 1 46 ILE CD1  C  12.992  -7.455   1.417 1.00 . B D . 155 ILE CD1  1 1 
       16 42549 2 1 46 ILE CG1  C  14.482  -7.392   1.196 1.00 . B D . 155 ILE CG1  1 1 
       16 42550 2 1 46 ILE CG2  C  15.039  -5.216   0.085 1.00 . B D . 155 ILE CG2  1 1 
       16 42551 2 1 46 ILE H    H  15.801  -7.079   3.699 1.00 . B D . 155 ILE H    1 1 
       16 42552 2 1 46 ILE HA   H  17.143  -6.411   1.183 1.00 . B D . 155 ILE HA   1 1 
       16 42553 2 1 46 ILE HB   H  14.439  -5.460   2.105 1.00 . B D . 155 ILE HB   1 1 
       16 42554 2 1 46 ILE HD11 H  12.652  -8.468   1.278 1.00 . B D . 155 ILE HD11 1 1 
       16 42555 2 1 46 ILE HD12 H  12.497  -6.806   0.710 1.00 . B D . 155 ILE HD12 1 1 
       16 42556 2 1 46 ILE HD13 H  12.765  -7.133   2.423 1.00 . B D . 155 ILE HD13 1 1 
       16 42557 2 1 46 ILE HG12 H  14.684  -7.720   0.185 1.00 . B D . 155 ILE HG12 1 1 
       16 42558 2 1 46 ILE HG13 H  14.952  -8.069   1.893 1.00 . B D . 155 ILE HG13 1 1 
       16 42559 2 1 46 ILE HG21 H  15.779  -5.622  -0.589 1.00 . B D . 155 ILE HG21 1 1 
       16 42560 2 1 46 ILE HG22 H  15.262  -4.177   0.284 1.00 . B D . 155 ILE HG22 1 1 
       16 42561 2 1 46 ILE HG23 H  14.061  -5.292  -0.369 1.00 . B D . 155 ILE HG23 1 1 
       16 42562 2 1 46 ILE N    N  16.556  -7.015   3.076 1.00 . B D . 155 ILE N    1 1 
       16 42563 2 1 46 ILE O    O  17.766  -4.055   1.814 1.00 . B D . 155 ILE O    1 1 
       16 42564 2 1 47 LEU C    C  17.820  -2.721   4.600 1.00 . B D . 156 LEU C    1 1 
       16 42565 2 1 47 LEU CA   C  16.455  -2.833   3.939 1.00 . B D . 156 LEU CA   1 1 
       16 42566 2 1 47 LEU CB   C  15.378  -2.468   4.947 1.00 . B D . 156 LEU CB   1 1 
       16 42567 2 1 47 LEU CD1  C  12.979  -2.453   5.611 1.00 . B D . 156 LEU CD1  1 1 
       16 42568 2 1 47 LEU CD2  C  13.612  -1.746   3.297 1.00 . B D . 156 LEU CD2  1 1 
       16 42569 2 1 47 LEU CG   C  13.942  -2.670   4.462 1.00 . B D . 156 LEU CG   1 1 
       16 42570 2 1 47 LEU H    H  15.512  -4.729   3.856 1.00 . B D . 156 LEU H    1 1 
       16 42571 2 1 47 LEU HA   H  16.408  -2.146   3.112 1.00 . B D . 156 LEU HA   1 1 
       16 42572 2 1 47 LEU HB2  H  15.525  -3.075   5.828 1.00 . B D . 156 LEU HB2  1 1 
       16 42573 2 1 47 LEU HB3  H  15.507  -1.436   5.221 1.00 . B D . 156 LEU HB3  1 1 
       16 42574 2 1 47 LEU HD11 H  13.163  -1.487   6.055 1.00 . B D . 156 LEU HD11 1 1 
       16 42575 2 1 47 LEU HD12 H  13.132  -3.224   6.350 1.00 . B D . 156 LEU HD12 1 1 
       16 42576 2 1 47 LEU HD13 H  11.965  -2.497   5.247 1.00 . B D . 156 LEU HD13 1 1 
       16 42577 2 1 47 LEU HD21 H  14.262  -1.968   2.465 1.00 . B D . 156 LEU HD21 1 1 
       16 42578 2 1 47 LEU HD22 H  13.751  -0.718   3.601 1.00 . B D . 156 LEU HD22 1 1 
       16 42579 2 1 47 LEU HD23 H  12.585  -1.897   2.998 1.00 . B D . 156 LEU HD23 1 1 
       16 42580 2 1 47 LEU HG   H  13.829  -3.692   4.120 1.00 . B D . 156 LEU HG   1 1 
       16 42581 2 1 47 LEU N    N  16.207  -4.174   3.425 1.00 . B D . 156 LEU N    1 1 
       16 42582 2 1 47 LEU O    O  18.440  -1.665   4.580 1.00 . B D . 156 LEU O    1 1 
       16 42583 2 1 48 GLY C    C  19.512  -3.167   7.251 1.00 . B D . 157 GLY C    1 1 
       16 42584 2 1 48 GLY CA   C  19.541  -3.815   5.884 1.00 . B D . 157 GLY CA   1 1 
       16 42585 2 1 48 GLY H    H  17.678  -4.597   5.253 1.00 . B D . 157 GLY H    1 1 
       16 42586 2 1 48 GLY HA2  H  19.866  -4.840   5.991 1.00 . B D . 157 GLY HA2  1 1 
       16 42587 2 1 48 GLY HA3  H  20.250  -3.287   5.266 1.00 . B D . 157 GLY HA3  1 1 
       16 42588 2 1 48 GLY N    N  18.248  -3.802   5.230 1.00 . B D . 157 GLY N    1 1 
       16 42589 2 1 48 GLY O    O  20.556  -2.806   7.800 1.00 . B D . 157 GLY O    1 1 
       16 42590 2 1 49 ASN C    C  16.933  -2.940   9.820 1.00 . B D . 158 ASN C    1 1 
       16 42591 2 1 49 ASN CA   C  18.180  -2.410   9.126 1.00 . B D . 158 ASN CA   1 1 
       16 42592 2 1 49 ASN CB   C  18.139  -0.885   9.005 1.00 . B D . 158 ASN CB   1 1 
       16 42593 2 1 49 ASN CG   C  17.834  -0.206  10.321 1.00 . B D . 158 ASN CG   1 1 
       16 42594 2 1 49 ASN H    H  17.522  -3.324   7.337 1.00 . B D . 158 ASN H    1 1 
       16 42595 2 1 49 ASN HA   H  19.044  -2.691   9.711 1.00 . B D . 158 ASN HA   1 1 
       16 42596 2 1 49 ASN HB2  H  19.095  -0.530   8.653 1.00 . B D . 158 ASN HB2  1 1 
       16 42597 2 1 49 ASN HB3  H  17.373  -0.610   8.294 1.00 . B D . 158 ASN HB3  1 1 
       16 42598 2 1 49 ASN HD21 H  19.638  -0.667  11.023 1.00 . B D . 158 ASN HD21 1 1 
       16 42599 2 1 49 ASN HD22 H  18.609   0.208  12.102 1.00 . B D . 158 ASN HD22 1 1 
       16 42600 2 1 49 ASN N    N  18.322  -3.018   7.813 1.00 . B D . 158 ASN N    1 1 
       16 42601 2 1 49 ASN ND2  N  18.788  -0.221  11.238 1.00 . B D . 158 ASN ND2  1 1 
       16 42602 2 1 49 ASN O    O  15.847  -2.941   9.242 1.00 . B D . 158 ASN O    1 1 
       16 42603 2 1 49 ASN OD1  O  16.743   0.318  10.513 1.00 . B D . 158 ASN OD1  1 1 
       16 42604 2 1 50 ALA C    C  14.928  -2.934  12.150 1.00 . B D . 159 ALA C    1 1 
       16 42605 2 1 50 ALA CA   C  16.013  -3.957  11.846 1.00 . B D . 159 ALA CA   1 1 
       16 42606 2 1 50 ALA CB   C  16.550  -4.559  13.136 1.00 . B D . 159 ALA CB   1 1 
       16 42607 2 1 50 ALA H    H  17.993  -3.329  11.463 1.00 . B D . 159 ALA H    1 1 
       16 42608 2 1 50 ALA HA   H  15.574  -4.756  11.268 1.00 . B D . 159 ALA HA   1 1 
       16 42609 2 1 50 ALA HB1  H  16.848  -3.766  13.805 1.00 . B D . 159 ALA HB1  1 1 
       16 42610 2 1 50 ALA HB2  H  17.405  -5.181  12.914 1.00 . B D . 159 ALA HB2  1 1 
       16 42611 2 1 50 ALA HB3  H  15.782  -5.156  13.605 1.00 . B D . 159 ALA HB3  1 1 
       16 42612 2 1 50 ALA N    N  17.103  -3.388  11.060 1.00 . B D . 159 ALA N    1 1 
       16 42613 2 1 50 ALA O    O  13.744  -3.255  12.107 1.00 . B D . 159 ALA O    1 1 
       16 42614 2 1 51 ALA C    C  13.483  -0.375  11.562 1.00 . B D . 160 ALA C    1 1 
       16 42615 2 1 51 ALA CA   C  14.381  -0.648  12.756 1.00 . B D . 160 ALA CA   1 1 
       16 42616 2 1 51 ALA CB   C  15.110   0.616  13.179 1.00 . B D . 160 ALA CB   1 1 
       16 42617 2 1 51 ALA H    H  16.291  -1.503  12.436 1.00 . B D . 160 ALA H    1 1 
       16 42618 2 1 51 ALA HA   H  13.774  -0.984  13.578 1.00 . B D . 160 ALA HA   1 1 
       16 42619 2 1 51 ALA HB1  H  15.739   0.953  12.368 1.00 . B D . 160 ALA HB1  1 1 
       16 42620 2 1 51 ALA HB2  H  15.720   0.408  14.046 1.00 . B D . 160 ALA HB2  1 1 
       16 42621 2 1 51 ALA HB3  H  14.390   1.384  13.421 1.00 . B D . 160 ALA HB3  1 1 
       16 42622 2 1 51 ALA N    N  15.333  -1.706  12.442 1.00 . B D . 160 ALA N    1 1 
       16 42623 2 1 51 ALA O    O  12.256  -0.374  11.671 1.00 . B D . 160 ALA O    1 1 
       16 42624 2 1 52 ASN C    C  12.494  -1.084   8.862 1.00 . B D . 161 ASN C    1 1 
       16 42625 2 1 52 ASN CA   C  13.409   0.096   9.175 1.00 . B D . 161 ASN CA   1 1 
       16 42626 2 1 52 ASN CB   C  14.426   0.295   8.045 1.00 . B D . 161 ASN CB   1 1 
       16 42627 2 1 52 ASN CG   C  14.855   1.743   7.855 1.00 . B D . 161 ASN CG   1 1 
       16 42628 2 1 52 ASN H    H  15.096  -0.145  10.423 1.00 . B D . 161 ASN H    1 1 
       16 42629 2 1 52 ASN HA   H  12.815   0.990   9.290 1.00 . B D . 161 ASN HA   1 1 
       16 42630 2 1 52 ASN HB2  H  15.304  -0.290   8.268 1.00 . B D . 161 ASN HB2  1 1 
       16 42631 2 1 52 ASN HB3  H  13.993  -0.056   7.121 1.00 . B D . 161 ASN HB3  1 1 
       16 42632 2 1 52 ASN HD21 H  16.205   1.578   9.306 1.00 . B D . 161 ASN HD21 1 1 
       16 42633 2 1 52 ASN HD22 H  16.118   3.123   8.530 1.00 . B D . 161 ASN HD22 1 1 
       16 42634 2 1 52 ASN N    N  14.114  -0.153  10.422 1.00 . B D . 161 ASN N    1 1 
       16 42635 2 1 52 ASN ND2  N  15.820   2.193   8.644 1.00 . B D . 161 ASN ND2  1 1 
       16 42636 2 1 52 ASN O    O  11.353  -0.910   8.436 1.00 . B D . 161 ASN O    1 1 
       16 42637 2 1 52 ASN OD1  O  14.330   2.451   6.999 1.00 . B D . 161 ASN OD1  1 1 
       16 42638 2 1 53 ALA C    C  11.022  -3.605   9.744 1.00 . B D . 162 ALA C    1 1 
       16 42639 2 1 53 ALA CA   C  12.263  -3.517   8.871 1.00 . B D . 162 ALA CA   1 1 
       16 42640 2 1 53 ALA CB   C  13.155  -4.719   9.117 1.00 . B D . 162 ALA CB   1 1 
       16 42641 2 1 53 ALA H    H  13.914  -2.349   9.484 1.00 . B D . 162 ALA H    1 1 
       16 42642 2 1 53 ALA HA   H  11.961  -3.526   7.837 1.00 . B D . 162 ALA HA   1 1 
       16 42643 2 1 53 ALA HB1  H  12.611  -5.622   8.889 1.00 . B D . 162 ALA HB1  1 1 
       16 42644 2 1 53 ALA HB2  H  13.458  -4.733  10.153 1.00 . B D . 162 ALA HB2  1 1 
       16 42645 2 1 53 ALA HB3  H  14.029  -4.656   8.486 1.00 . B D . 162 ALA HB3  1 1 
       16 42646 2 1 53 ALA N    N  13.004  -2.288   9.116 1.00 . B D . 162 ALA N    1 1 
       16 42647 2 1 53 ALA O    O   9.919  -3.829   9.247 1.00 . B D . 162 ALA O    1 1 
       16 42648 2 1 54 LYS C    C   9.082  -2.403  11.685 1.00 . B D . 163 LYS C    1 1 
       16 42649 2 1 54 LYS CA   C  10.100  -3.492  11.987 1.00 . B D . 163 LYS CA   1 1 
       16 42650 2 1 54 LYS CB   C  10.605  -3.357  13.428 1.00 . B D . 163 LYS CB   1 1 
       16 42651 2 1 54 LYS CD   C   8.512  -3.136  14.825 1.00 . B D . 163 LYS CD   1 1 
       16 42652 2 1 54 LYS CE   C   7.491  -3.893  15.660 1.00 . B D . 163 LYS CE   1 1 
       16 42653 2 1 54 LYS CG   C   9.696  -4.018  14.458 1.00 . B D . 163 LYS CG   1 1 
       16 42654 2 1 54 LYS H    H  12.118  -3.254  11.382 1.00 . B D . 163 LYS H    1 1 
       16 42655 2 1 54 LYS HA   H   9.621  -4.455  11.870 1.00 . B D . 163 LYS HA   1 1 
       16 42656 2 1 54 LYS HB2  H  11.582  -3.812  13.500 1.00 . B D . 163 LYS HB2  1 1 
       16 42657 2 1 54 LYS HB3  H  10.685  -2.308  13.670 1.00 . B D . 163 LYS HB3  1 1 
       16 42658 2 1 54 LYS HD2  H   8.867  -2.288  15.392 1.00 . B D . 163 LYS HD2  1 1 
       16 42659 2 1 54 LYS HD3  H   8.038  -2.791  13.918 1.00 . B D . 163 LYS HD3  1 1 
       16 42660 2 1 54 LYS HE2  H   7.043  -4.659  15.045 1.00 . B D . 163 LYS HE2  1 1 
       16 42661 2 1 54 LYS HE3  H   8.001  -4.353  16.492 1.00 . B D . 163 LYS HE3  1 1 
       16 42662 2 1 54 LYS HG2  H   9.326  -4.947  14.050 1.00 . B D . 163 LYS HG2  1 1 
       16 42663 2 1 54 LYS HG3  H  10.271  -4.222  15.349 1.00 . B D . 163 LYS HG3  1 1 
       16 42664 2 1 54 LYS HZ1  H   5.856  -3.499  16.898 1.00 . B D . 163 LYS HZ1  1 1 
       16 42665 2 1 54 LYS HZ2  H   5.780  -2.706  15.404 1.00 . B D . 163 LYS HZ2  1 1 
       16 42666 2 1 54 LYS HZ3  H   6.835  -2.153  16.608 1.00 . B D . 163 LYS HZ3  1 1 
       16 42667 2 1 54 LYS N    N  11.207  -3.429  11.046 1.00 . B D . 163 LYS N    1 1 
       16 42668 2 1 54 LYS NZ   N   6.419  -3.002  16.179 1.00 . B D . 163 LYS NZ   1 1 
       16 42669 2 1 54 LYS O    O   7.887  -2.660  11.675 1.00 . B D . 163 LYS O    1 1 
       16 42670 2 1 55 GLN C    C   7.871  -0.301   9.860 1.00 . B D . 164 GLN C    1 1 
       16 42671 2 1 55 GLN CA   C   8.701  -0.063  11.121 1.00 . B D . 164 GLN CA   1 1 
       16 42672 2 1 55 GLN CB   C   9.533   1.210  10.983 1.00 . B D . 164 GLN CB   1 1 
       16 42673 2 1 55 GLN CD   C  11.008   2.882  12.199 1.00 . B D . 164 GLN CD   1 1 
       16 42674 2 1 55 GLN CG   C   9.949   1.801  12.320 1.00 . B D . 164 GLN CG   1 1 
       16 42675 2 1 55 GLN H    H  10.545  -1.067  11.415 1.00 . B D . 164 GLN H    1 1 
       16 42676 2 1 55 GLN HA   H   8.026   0.055  11.954 1.00 . B D . 164 GLN HA   1 1 
       16 42677 2 1 55 GLN HB2  H  10.425   0.983  10.420 1.00 . B D . 164 GLN HB2  1 1 
       16 42678 2 1 55 GLN HB3  H   8.957   1.951  10.450 1.00 . B D . 164 GLN HB3  1 1 
       16 42679 2 1 55 GLN HE21 H  11.807   1.981  10.626 1.00 . B D . 164 GLN HE21 1 1 
       16 42680 2 1 55 GLN HE22 H  12.571   3.451  11.118 1.00 . B D . 164 GLN HE22 1 1 
       16 42681 2 1 55 GLN HG2  H   9.081   2.230  12.789 1.00 . B D . 164 GLN HG2  1 1 
       16 42682 2 1 55 GLN HG3  H  10.338   1.007  12.940 1.00 . B D . 164 GLN HG3  1 1 
       16 42683 2 1 55 GLN N    N   9.569  -1.199  11.415 1.00 . B D . 164 GLN N    1 1 
       16 42684 2 1 55 GLN NE2  N  11.882   2.758  11.216 1.00 . B D . 164 GLN NE2  1 1 
       16 42685 2 1 55 GLN O    O   6.678  -0.002   9.828 1.00 . B D . 164 GLN O    1 1 
       16 42686 2 1 55 GLN OE1  O  11.041   3.819  12.998 1.00 . B D . 164 GLN OE1  1 1 
       16 42687 2 1 56 LEU C    C   6.810  -2.260   7.786 1.00 . B D . 165 LEU C    1 1 
       16 42688 2 1 56 LEU CA   C   7.801  -1.116   7.580 1.00 . B D . 165 LEU CA   1 1 
       16 42689 2 1 56 LEU CB   C   8.798  -1.450   6.461 1.00 . B D . 165 LEU CB   1 1 
       16 42690 2 1 56 LEU CD1  C   7.032  -1.035   4.716 1.00 . B D . 165 LEU CD1  1 1 
       16 42691 2 1 56 LEU CD2  C   9.240  -1.953   4.043 1.00 . B D . 165 LEU CD2  1 1 
       16 42692 2 1 56 LEU CG   C   8.185  -1.926   5.136 1.00 . B D . 165 LEU CG   1 1 
       16 42693 2 1 56 LEU H    H   9.459  -1.052   8.899 1.00 . B D . 165 LEU H    1 1 
       16 42694 2 1 56 LEU HA   H   7.250  -0.227   7.309 1.00 . B D . 165 LEU HA   1 1 
       16 42695 2 1 56 LEU HB2  H   9.387  -0.566   6.261 1.00 . B D . 165 LEU HB2  1 1 
       16 42696 2 1 56 LEU HB3  H   9.459  -2.223   6.822 1.00 . B D . 165 LEU HB3  1 1 
       16 42697 2 1 56 LEU HD11 H   6.723  -1.291   3.713 1.00 . B D . 165 LEU HD11 1 1 
       16 42698 2 1 56 LEU HD12 H   7.345  -0.003   4.746 1.00 . B D . 165 LEU HD12 1 1 
       16 42699 2 1 56 LEU HD13 H   6.202  -1.180   5.395 1.00 . B D . 165 LEU HD13 1 1 
       16 42700 2 1 56 LEU HD21 H  10.143  -2.407   4.424 1.00 . B D . 165 LEU HD21 1 1 
       16 42701 2 1 56 LEU HD22 H   9.452  -0.944   3.723 1.00 . B D . 165 LEU HD22 1 1 
       16 42702 2 1 56 LEU HD23 H   8.873  -2.527   3.204 1.00 . B D . 165 LEU HD23 1 1 
       16 42703 2 1 56 LEU HG   H   7.805  -2.930   5.264 1.00 . B D . 165 LEU HG   1 1 
       16 42704 2 1 56 LEU N    N   8.502  -0.837   8.825 1.00 . B D . 165 LEU N    1 1 
       16 42705 2 1 56 LEU O    O   5.628  -2.129   7.462 1.00 . B D . 165 LEU O    1 1 
       16 42706 2 1 57 TYR C    C   5.284  -4.145   9.535 1.00 . B D . 166 TYR C    1 1 
       16 42707 2 1 57 TYR CA   C   6.434  -4.522   8.606 1.00 . B D . 166 TYR CA   1 1 
       16 42708 2 1 57 TYR CB   C   7.247  -5.670   9.216 1.00 . B D . 166 TYR CB   1 1 
       16 42709 2 1 57 TYR CD1  C   6.147  -7.722   8.245 1.00 . B D . 166 TYR CD1  1 1 
       16 42710 2 1 57 TYR CD2  C   6.043  -7.410  10.605 1.00 . B D . 166 TYR CD2  1 1 
       16 42711 2 1 57 TYR CE1  C   5.430  -8.896   8.368 1.00 . B D . 166 TYR CE1  1 1 
       16 42712 2 1 57 TYR CE2  C   5.325  -8.583  10.735 1.00 . B D . 166 TYR CE2  1 1 
       16 42713 2 1 57 TYR CG   C   6.465  -6.959   9.359 1.00 . B D . 166 TYR CG   1 1 
       16 42714 2 1 57 TYR CZ   C   5.021  -9.321   9.615 1.00 . B D . 166 TYR CZ   1 1 
       16 42715 2 1 57 TYR H    H   8.234  -3.402   8.618 1.00 . B D . 166 TYR H    1 1 
       16 42716 2 1 57 TYR HA   H   6.030  -4.844   7.655 1.00 . B D . 166 TYR HA   1 1 
       16 42717 2 1 57 TYR HB2  H   8.105  -5.868   8.591 1.00 . B D . 166 TYR HB2  1 1 
       16 42718 2 1 57 TYR HB3  H   7.584  -5.375  10.198 1.00 . B D . 166 TYR HB3  1 1 
       16 42719 2 1 57 TYR HD1  H   6.468  -7.391   7.269 1.00 . B D . 166 TYR HD1  1 1 
       16 42720 2 1 57 TYR HD2  H   6.281  -6.827  11.483 1.00 . B D . 166 TYR HD2  1 1 
       16 42721 2 1 57 TYR HE1  H   5.193  -9.478   7.491 1.00 . B D . 166 TYR HE1  1 1 
       16 42722 2 1 57 TYR HE2  H   5.007  -8.920  11.710 1.00 . B D . 166 TYR HE2  1 1 
       16 42723 2 1 57 TYR HH   H   4.695 -11.160   9.165 1.00 . B D . 166 TYR HH   1 1 
       16 42724 2 1 57 TYR N    N   7.286  -3.365   8.356 1.00 . B D . 166 TYR N    1 1 
       16 42725 2 1 57 TYR O    O   4.183  -4.690   9.434 1.00 . B D . 166 TYR O    1 1 
       16 42726 2 1 57 TYR OH   O   4.305 -10.488   9.737 1.00 . B D . 166 TYR OH   1 1 
       16 42727 2 1 58 ASP C    C   3.357  -2.161  10.650 1.00 . B D . 167 ASP C    1 1 
       16 42728 2 1 58 ASP CA   C   4.557  -2.730  11.389 1.00 . B D . 167 ASP CA   1 1 
       16 42729 2 1 58 ASP CB   C   5.156  -1.660  12.308 1.00 . B D . 167 ASP CB   1 1 
       16 42730 2 1 58 ASP CG   C   4.314  -1.416  13.541 1.00 . B D . 167 ASP CG   1 1 
       16 42731 2 1 58 ASP H    H   6.457  -2.818  10.466 1.00 . B D . 167 ASP H    1 1 
       16 42732 2 1 58 ASP HA   H   4.235  -3.571  11.985 1.00 . B D . 167 ASP HA   1 1 
       16 42733 2 1 58 ASP HB2  H   6.138  -1.978  12.625 1.00 . B D . 167 ASP HB2  1 1 
       16 42734 2 1 58 ASP HB3  H   5.242  -0.733  11.762 1.00 . B D . 167 ASP HB3  1 1 
       16 42735 2 1 58 ASP N    N   5.553  -3.204  10.438 1.00 . B D . 167 ASP N    1 1 
       16 42736 2 1 58 ASP O    O   2.231  -2.603  10.858 1.00 . B D . 167 ASP O    1 1 
       16 42737 2 1 58 ASP OD1  O   4.493  -2.150  14.539 1.00 . B D . 167 ASP OD1  1 1 
       16 42738 2 1 58 ASP OD2  O   3.486  -0.478  13.529 1.00 . B D . 167 ASP OD2  1 1 
       16 42739 2 1 59 PHE C    C   1.830  -1.593   8.122 1.00 . B D . 168 PHE C    1 1 
       16 42740 2 1 59 PHE CA   C   2.573  -0.568   8.972 1.00 . B D . 168 PHE CA   1 1 
       16 42741 2 1 59 PHE CB   C   3.168   0.519   8.075 1.00 . B D . 168 PHE CB   1 1 
       16 42742 2 1 59 PHE CD1  C   1.384   1.227   6.445 1.00 . B D . 168 PHE CD1  1 1 
       16 42743 2 1 59 PHE CD2  C   1.973   2.725   8.203 1.00 . B D . 168 PHE CD2  1 1 
       16 42744 2 1 59 PHE CE1  C   0.456   2.135   5.978 1.00 . B D . 168 PHE CE1  1 1 
       16 42745 2 1 59 PHE CE2  C   1.047   3.638   7.737 1.00 . B D . 168 PHE CE2  1 1 
       16 42746 2 1 59 PHE CG   C   2.155   1.509   7.563 1.00 . B D . 168 PHE CG   1 1 
       16 42747 2 1 59 PHE CZ   C   0.287   3.340   6.625 1.00 . B D . 168 PHE CZ   1 1 
       16 42748 2 1 59 PHE H    H   4.554  -0.940   9.617 1.00 . B D . 168 PHE H    1 1 
       16 42749 2 1 59 PHE HA   H   1.876  -0.113   9.661 1.00 . B D . 168 PHE HA   1 1 
       16 42750 2 1 59 PHE HB2  H   3.913   1.068   8.631 1.00 . B D . 168 PHE HB2  1 1 
       16 42751 2 1 59 PHE HB3  H   3.638   0.053   7.220 1.00 . B D . 168 PHE HB3  1 1 
       16 42752 2 1 59 PHE HD1  H   1.512   0.284   5.938 1.00 . B D . 168 PHE HD1  1 1 
       16 42753 2 1 59 PHE HD2  H   2.568   2.959   9.074 1.00 . B D . 168 PHE HD2  1 1 
       16 42754 2 1 59 PHE HE1  H  -0.139   1.903   5.109 1.00 . B D . 168 PHE HE1  1 1 
       16 42755 2 1 59 PHE HE2  H   0.914   4.583   8.246 1.00 . B D . 168 PHE HE2  1 1 
       16 42756 2 1 59 PHE HZ   H  -0.438   4.052   6.259 1.00 . B D . 168 PHE HZ   1 1 
       16 42757 2 1 59 PHE N    N   3.621  -1.211   9.756 1.00 . B D . 168 PHE N    1 1 
       16 42758 2 1 59 PHE O    O   0.604  -1.566   8.033 1.00 . B D . 168 PHE O    1 1 
       16 42759 2 1 60 ILE C    C   1.025  -4.398   7.471 1.00 . B D . 169 ILE C    1 1 
       16 42760 2 1 60 ILE CA   C   2.003  -3.546   6.668 1.00 . B D . 169 ILE CA   1 1 
       16 42761 2 1 60 ILE CB   C   3.102  -4.454   6.066 1.00 . B D . 169 ILE CB   1 1 
       16 42762 2 1 60 ILE CD1  C   5.258  -4.374   4.727 1.00 . B D . 169 ILE CD1  1 1 
       16 42763 2 1 60 ILE CG1  C   3.978  -3.661   5.101 1.00 . B D . 169 ILE CG1  1 1 
       16 42764 2 1 60 ILE CG2  C   2.493  -5.657   5.357 1.00 . B D . 169 ILE CG2  1 1 
       16 42765 2 1 60 ILE H    H   3.559  -2.463   7.618 1.00 . B D . 169 ILE H    1 1 
       16 42766 2 1 60 ILE HA   H   1.473  -3.068   5.857 1.00 . B D . 169 ILE HA   1 1 
       16 42767 2 1 60 ILE HB   H   3.714  -4.818   6.876 1.00 . B D . 169 ILE HB   1 1 
       16 42768 2 1 60 ILE HD11 H   5.019  -5.272   4.174 1.00 . B D . 169 ILE HD11 1 1 
       16 42769 2 1 60 ILE HD12 H   5.798  -4.637   5.625 1.00 . B D . 169 ILE HD12 1 1 
       16 42770 2 1 60 ILE HD13 H   5.868  -3.728   4.117 1.00 . B D . 169 ILE HD13 1 1 
       16 42771 2 1 60 ILE HG12 H   3.423  -3.483   4.192 1.00 . B D . 169 ILE HG12 1 1 
       16 42772 2 1 60 ILE HG13 H   4.240  -2.714   5.553 1.00 . B D . 169 ILE HG13 1 1 
       16 42773 2 1 60 ILE HG21 H   3.255  -6.149   4.771 1.00 . B D . 169 ILE HG21 1 1 
       16 42774 2 1 60 ILE HG22 H   1.695  -5.326   4.710 1.00 . B D . 169 ILE HG22 1 1 
       16 42775 2 1 60 ILE HG23 H   2.101  -6.348   6.088 1.00 . B D . 169 ILE HG23 1 1 
       16 42776 2 1 60 ILE N    N   2.583  -2.501   7.507 1.00 . B D . 169 ILE N    1 1 
       16 42777 2 1 60 ILE O    O   0.018  -4.867   6.948 1.00 . B D . 169 ILE O    1 1 
       16 42778 2 1 61 HIS C    C  -0.356  -4.486  10.568 1.00 . B D . 170 HIS C    1 1 
       16 42779 2 1 61 HIS CA   C   0.489  -5.365   9.644 1.00 . B D . 170 HIS CA   1 1 
       16 42780 2 1 61 HIS CB   C   1.367  -6.299  10.481 1.00 . B D . 170 HIS CB   1 1 
       16 42781 2 1 61 HIS CD2  C   1.397  -8.435   9.006 1.00 . B D . 170 HIS CD2  1 1 
       16 42782 2 1 61 HIS CE1  C   0.703  -9.865  10.509 1.00 . B D . 170 HIS CE1  1 1 
       16 42783 2 1 61 HIS CG   C   1.187  -7.748  10.155 1.00 . B D . 170 HIS CG   1 1 
       16 42784 2 1 61 HIS H    H   2.140  -4.150   9.106 1.00 . B D . 170 HIS H    1 1 
       16 42785 2 1 61 HIS HA   H  -0.172  -5.963   9.036 1.00 . B D . 170 HIS HA   1 1 
       16 42786 2 1 61 HIS HB2  H   2.404  -6.048  10.317 1.00 . B D . 170 HIS HB2  1 1 
       16 42787 2 1 61 HIS HB3  H   1.131  -6.161  11.526 1.00 . B D . 170 HIS HB3  1 1 
       16 42788 2 1 61 HIS HD1  H   0.525  -8.489  12.016 1.00 . B D . 170 HIS HD1  1 1 
       16 42789 2 1 61 HIS HD2  H   1.743  -8.025   8.067 1.00 . B D . 170 HIS HD2  1 1 
       16 42790 2 1 61 HIS HE1  H   0.397 -10.781  10.991 1.00 . B D . 170 HIS HE1  1 1 
       16 42791 2 1 61 HIS HE2  H   1.298 -10.503   8.659 1.00 . B D . 170 HIS HE2  1 1 
       16 42792 2 1 61 HIS N    N   1.325  -4.570   8.750 1.00 . B D . 170 HIS N    1 1 
       16 42793 2 1 61 HIS ND1  N   0.752  -8.675  11.074 1.00 . B D . 170 HIS ND1  1 1 
       16 42794 2 1 61 HIS NE2  N   1.088  -9.748   9.255 1.00 . B D . 170 HIS NE2  1 1 
       16 42795 2 1 61 HIS O    O  -0.893  -4.965  11.569 1.00 . B D . 170 HIS O    1 1 
       16 42796 2 1 62 THR C    C  -2.729  -2.264  10.601 1.00 . B D . 171 THR C    1 1 
       16 42797 2 1 62 THR CA   C  -1.272  -2.282  11.037 1.00 . B D . 171 THR CA   1 1 
       16 42798 2 1 62 THR CB   C  -0.700  -0.846  10.975 1.00 . B D . 171 THR CB   1 1 
       16 42799 2 1 62 THR CG2  C  -1.638   0.161  11.633 1.00 . B D . 171 THR CG2  1 1 
       16 42800 2 1 62 THR H    H  -0.085  -2.896   9.391 1.00 . B D . 171 THR H    1 1 
       16 42801 2 1 62 THR HA   H  -1.221  -2.622  12.061 1.00 . B D . 171 THR HA   1 1 
       16 42802 2 1 62 THR HB   H  -0.571  -0.572   9.938 1.00 . B D . 171 THR HB   1 1 
       16 42803 2 1 62 THR HG1  H   1.084  -1.585  11.399 1.00 . B D . 171 THR HG1  1 1 
       16 42804 2 1 62 THR HG21 H  -1.334   1.164  11.368 1.00 . B D . 171 THR HG21 1 1 
       16 42805 2 1 62 THR HG22 H  -1.596   0.046  12.705 1.00 . B D . 171 THR HG22 1 1 
       16 42806 2 1 62 THR HG23 H  -2.648  -0.013  11.290 1.00 . B D . 171 THR HG23 1 1 
       16 42807 2 1 62 THR N    N  -0.496  -3.213  10.222 1.00 . B D . 171 THR N    1 1 
       16 42808 2 1 62 THR O    O  -3.068  -1.710   9.555 1.00 . B D . 171 THR O    1 1 
       16 42809 2 1 62 THR OG1  O   0.571  -0.792  11.629 1.00 . B D . 171 THR OG1  1 1 
       16 42810 2 1 63 SER C    C  -5.598  -1.524  11.229 1.00 . B D . 172 SER C    1 1 
       16 42811 2 1 63 SER CA   C  -5.006  -2.924  11.099 1.00 . B D . 172 SER CA   1 1 
       16 42812 2 1 63 SER CB   C  -5.718  -3.892  12.041 1.00 . B D . 172 SER CB   1 1 
       16 42813 2 1 63 SER H    H  -3.252  -3.330  12.207 1.00 . B D . 172 SER H    1 1 
       16 42814 2 1 63 SER HA   H  -5.126  -3.266  10.085 1.00 . B D . 172 SER HA   1 1 
       16 42815 2 1 63 SER HB2  H  -5.743  -3.471  13.036 1.00 . B D . 172 SER HB2  1 1 
       16 42816 2 1 63 SER HB3  H  -6.729  -4.054  11.692 1.00 . B D . 172 SER HB3  1 1 
       16 42817 2 1 63 SER HG   H  -4.461  -5.159  12.856 1.00 . B D . 172 SER HG   1 1 
       16 42818 2 1 63 SER N    N  -3.585  -2.887  11.397 1.00 . B D . 172 SER N    1 1 
       16 42819 2 1 63 SER O    O  -5.188  -0.759  12.106 1.00 . B D . 172 SER O    1 1 
       16 42820 2 1 63 SER OG   O  -5.046  -5.142  12.088 1.00 . B D . 172 SER OG   1 1 
       16 42821 2 1 64 PHE C    C  -7.826   0.364  11.733 1.00 . B D . 173 PHE C    1 1 
       16 42822 2 1 64 PHE CA   C  -7.173   0.128  10.379 1.00 . B D . 173 PHE CA   1 1 
       16 42823 2 1 64 PHE CB   C  -8.225   0.259   9.274 1.00 . B D . 173 PHE CB   1 1 
       16 42824 2 1 64 PHE CD1  C  -7.084   0.218   7.036 1.00 . B D . 173 PHE CD1  1 1 
       16 42825 2 1 64 PHE CD2  C  -8.334  -1.696   7.703 1.00 . B D . 173 PHE CD2  1 1 
       16 42826 2 1 64 PHE CE1  C  -6.769  -0.402   5.841 1.00 . B D . 173 PHE CE1  1 1 
       16 42827 2 1 64 PHE CE2  C  -8.023  -2.319   6.513 1.00 . B D . 173 PHE CE2  1 1 
       16 42828 2 1 64 PHE CG   C  -7.869  -0.421   7.980 1.00 . B D . 173 PHE CG   1 1 
       16 42829 2 1 64 PHE CZ   C  -7.239  -1.671   5.580 1.00 . B D . 173 PHE CZ   1 1 
       16 42830 2 1 64 PHE H    H  -6.816  -1.836   9.672 1.00 . B D . 173 PHE H    1 1 
       16 42831 2 1 64 PHE HA   H  -6.403   0.873  10.228 1.00 . B D . 173 PHE HA   1 1 
       16 42832 2 1 64 PHE HB2  H  -9.151  -0.170   9.621 1.00 . B D . 173 PHE HB2  1 1 
       16 42833 2 1 64 PHE HB3  H  -8.379   1.307   9.063 1.00 . B D . 173 PHE HB3  1 1 
       16 42834 2 1 64 PHE HD1  H  -6.715   1.211   7.241 1.00 . B D . 173 PHE HD1  1 1 
       16 42835 2 1 64 PHE HD2  H  -8.946  -2.207   8.429 1.00 . B D . 173 PHE HD2  1 1 
       16 42836 2 1 64 PHE HE1  H  -6.157   0.109   5.112 1.00 . B D . 173 PHE HE1  1 1 
       16 42837 2 1 64 PHE HE2  H  -8.394  -3.312   6.310 1.00 . B D . 173 PHE HE2  1 1 
       16 42838 2 1 64 PHE HZ   H  -6.994  -2.158   4.646 1.00 . B D . 173 PHE HZ   1 1 
       16 42839 2 1 64 PHE N    N  -6.540  -1.187  10.352 1.00 . B D . 173 PHE N    1 1 
       16 42840 2 1 64 PHE O    O  -7.460   1.295  12.455 1.00 . B D . 173 PHE O    1 1 
       16 42841 2 1 65 ALA C    C -10.565  -1.498  13.408 1.00 . B D . 174 ALA C    1 1 
       16 42842 2 1 65 ALA CA   C  -9.507  -0.420  13.325 1.00 . B D . 174 ALA CA   1 1 
       16 42843 2 1 65 ALA CB   C -10.164   0.931  13.521 1.00 . B D . 174 ALA CB   1 1 
       16 42844 2 1 65 ALA H    H  -9.042  -1.189  11.421 1.00 . B D . 174 ALA H    1 1 
       16 42845 2 1 65 ALA HA   H  -8.795  -0.566  14.119 1.00 . B D . 174 ALA HA   1 1 
       16 42846 2 1 65 ALA HB1  H  -9.402   1.684  13.668 1.00 . B D . 174 ALA HB1  1 1 
       16 42847 2 1 65 ALA HB2  H -10.807   0.894  14.390 1.00 . B D . 174 ALA HB2  1 1 
       16 42848 2 1 65 ALA HB3  H -10.750   1.176  12.647 1.00 . B D . 174 ALA HB3  1 1 
       16 42849 2 1 65 ALA N    N  -8.793  -0.490  12.059 1.00 . B D . 174 ALA N    1 1 
       16 42850 2 1 65 ALA O    O -11.046  -1.994  12.388 1.00 . B D . 174 ALA O    1 1 
       16 42851 2 1 66 GLU C    C -13.299  -2.195  14.851 1.00 . B D . 175 GLU C    1 1 
       16 42852 2 1 66 GLU CA   C -11.933  -2.863  14.865 1.00 . B D . 175 GLU CA   1 1 
       16 42853 2 1 66 GLU CB   C -11.705  -3.540  16.215 1.00 . B D . 175 GLU CB   1 1 
       16 42854 2 1 66 GLU CD   C  -9.480  -2.981  17.275 1.00 . B D . 175 GLU CD   1 1 
       16 42855 2 1 66 GLU CG   C -10.268  -3.975  16.445 1.00 . B D . 175 GLU CG   1 1 
       16 42856 2 1 66 GLU H    H -10.436  -1.469  15.397 1.00 . B D . 175 GLU H    1 1 
       16 42857 2 1 66 GLU HA   H -11.884  -3.602  14.078 1.00 . B D . 175 GLU HA   1 1 
       16 42858 2 1 66 GLU HB2  H -11.976  -2.845  17.000 1.00 . B D . 175 GLU HB2  1 1 
       16 42859 2 1 66 GLU HB3  H -12.339  -4.410  16.280 1.00 . B D . 175 GLU HB3  1 1 
       16 42860 2 1 66 GLU HG2  H -10.276  -4.924  16.962 1.00 . B D . 175 GLU HG2  1 1 
       16 42861 2 1 66 GLU HG3  H  -9.781  -4.090  15.486 1.00 . B D . 175 GLU HG3  1 1 
       16 42862 2 1 66 GLU N    N -10.907  -1.867  14.626 1.00 . B D . 175 GLU N    1 1 
       16 42863 2 1 66 GLU O    O -14.296  -2.781  14.416 1.00 . B D . 175 GLU O    1 1 
       16 42864 2 1 66 GLU OE1  O  -9.269  -1.839  16.812 1.00 . B D . 175 GLU OE1  1 1 
       16 42865 2 1 66 GLU OE2  O  -9.072  -3.339  18.398 1.00 . B D . 175 GLU OE2  1 1 
       16 42866 2 1 67 VAL C    C -14.163   1.282  15.751 1.00 . B D . 176 VAL C    1 1 
       16 42867 2 1 67 VAL CA   C -14.532  -0.163  15.392 1.00 . B D . 176 VAL CA   1 1 
       16 42868 2 1 67 VAL CB   C -15.517  -0.772  16.425 1.00 . B D . 176 VAL CB   1 1 
       16 42869 2 1 67 VAL CG1  C -15.011  -0.598  17.856 1.00 . B D . 176 VAL CG1  1 1 
       16 42870 2 1 67 VAL CG2  C -16.919  -0.198  16.253 1.00 . B D . 176 VAL CG2  1 1 
       16 42871 2 1 67 VAL H    H -12.477  -0.539  15.601 1.00 . B D . 176 VAL H    1 1 
       16 42872 2 1 67 VAL HA   H -15.002  -0.175  14.418 1.00 . B D . 176 VAL HA   1 1 
       16 42873 2 1 67 VAL HB   H -15.571  -1.835  16.230 1.00 . B D . 176 VAL HB   1 1 
       16 42874 2 1 67 VAL HG11 H -14.809   0.444  18.043 1.00 . B D . 176 VAL HG11 1 1 
       16 42875 2 1 67 VAL HG12 H -14.102  -1.168  17.990 1.00 . B D . 176 VAL HG12 1 1 
       16 42876 2 1 67 VAL HG13 H -15.759  -0.949  18.551 1.00 . B D . 176 VAL HG13 1 1 
       16 42877 2 1 67 VAL HG21 H -17.326  -0.522  15.305 1.00 . B D . 176 VAL HG21 1 1 
       16 42878 2 1 67 VAL HG22 H -16.873   0.880  16.274 1.00 . B D . 176 VAL HG22 1 1 
       16 42879 2 1 67 VAL HG23 H -17.552  -0.549  17.053 1.00 . B D . 176 VAL HG23 1 1 
       16 42880 2 1 67 VAL N    N -13.319  -0.951  15.313 1.00 . B D . 176 VAL N    1 1 
       16 42881 2 1 67 VAL O    O -14.948   1.981  16.427 1.00 . B D . 176 VAL O    1 1 
       16 42882 2 1 67 VAL OXT  O -13.062   1.715  15.350 1.00 . B D . 176 VAL OXT  1 1 
       16 42883 3 2  1 DC  C1'  C  -9.917 -10.741   6.774 1.00 . C B .   1 DC  C1'  1 1 
       16 42884 3 2  1 DC  C2   C  -9.265  -9.372   8.728 1.00 . C B .   1 DC  C2   1 1 
       16 42885 3 2  1 DC  C2'  C -10.559 -12.011   7.331 1.00 . C B .   1 DC  C2'  1 1 
       16 42886 3 2  1 DC  C3'  C -11.760 -12.236   6.429 1.00 . C B .   1 DC  C3'  1 1 
       16 42887 3 2  1 DC  C4   C -10.358  -7.373   9.209 1.00 . C B .   1 DC  C4   1 1 
       16 42888 3 2  1 DC  C4'  C -11.303 -11.627   5.113 1.00 . C B .   1 DC  C4'  1 1 
       16 42889 3 2  1 DC  C5   C -11.231  -7.533   8.094 1.00 . C B .   1 DC  C5   1 1 
       16 42890 3 2  1 DC  C5'  C -12.409 -11.191   4.180 1.00 . C B .   1 DC  C5'  1 1 
       16 42891 3 2  1 DC  C6   C -11.072  -8.628   7.339 1.00 . C B .   1 DC  C6   1 1 
       16 42892 3 2  1 DC  H1'  H  -8.848 -10.883   6.608 1.00 . C B .   1 DC  H1'  1 1 
       16 42893 3 2  1 DC  H2'  H -10.860 -11.901   8.372 1.00 . C B .   1 DC  H2'  1 1 
       16 42894 3 2  1 DC  H2'' H  -9.864 -12.850   7.278 1.00 . C B .   1 DC  H2'' 1 1 
       16 42895 3 2  1 DC  H3'  H -12.651 -11.731   6.804 1.00 . C B .   1 DC  H3'  1 1 
       16 42896 3 2  1 DC  H4'  H -10.716 -12.389   4.598 1.00 . C B .   1 DC  H4'  1 1 
       16 42897 3 2  1 DC  H41  H -11.155  -5.586   9.813 1.00 . C B .   1 DC  H41  1 1 
       16 42898 3 2  1 DC  H42  H  -9.848  -6.205  10.794 1.00 . C B .   1 DC  H42  1 1 
       16 42899 3 2  1 DC  H5   H -12.000  -6.795   7.866 1.00 . C B .   1 DC  H5   1 1 
       16 42900 3 2  1 DC  H5'  H -11.968 -10.817   3.256 1.00 . C B .   1 DC  H5'  1 1 
       16 42901 3 2  1 DC  H5'' H -13.033 -12.053   3.949 1.00 . C B .   1 DC  H5'' 1 1 
       16 42902 3 2  1 DC  H6   H -11.731  -8.787   6.485 1.00 . C B .   1 DC  H6   1 1 
       16 42903 3 2  1 DC  HO5' H -13.694 -10.570   5.506 1.00 . C B .   1 DC  HO5' 1 1 
       16 42904 3 2  1 DC  N1   N -10.103  -9.549   7.622 1.00 . C B .   1 DC  N1   1 1 
       16 42905 3 2  1 DC  N3   N  -9.417  -8.273   9.504 1.00 . C B .   1 DC  N3   1 1 
       16 42906 3 2  1 DC  N4   N -10.461  -6.297   9.997 1.00 . C B .   1 DC  N4   1 1 
       16 42907 3 2  1 DC  O2   O  -8.398 -10.227   8.970 1.00 . C B .   1 DC  O2   1 1 
       16 42908 3 2  1 DC  O3'  O -12.037 -13.628   6.269 1.00 . C B .   1 DC  O3'  1 1 
       16 42909 3 2  1 DC  O4'  O -10.522 -10.481   5.510 1.00 . C B .   1 DC  O4'  1 1 
       16 42910 3 2  1 DC  O5'  O -13.218 -10.167   4.775 1.00 . C B .   1 DC  O5'  1 1 
       16 42911 3 2  2 DA  C1'  C -15.727  -9.197   8.470 1.00 . C B .   2 DA  C1'  1 1 
       16 42912 3 2  2 DA  C2   C -16.278  -5.707  10.998 1.00 . C B .   2 DA  C2   1 1 
       16 42913 3 2  2 DA  C2'  C -15.232  -9.399   7.047 1.00 . C B .   2 DA  C2'  1 1 
       16 42914 3 2  2 DA  C3'  C -15.912 -10.703   6.671 1.00 . C B .   2 DA  C3'  1 1 
       16 42915 3 2  2 DA  C4   C -15.139  -7.358  10.096 1.00 . C B .   2 DA  C4   1 1 
       16 42916 3 2  2 DA  C4'  C -15.876 -11.493   7.978 1.00 . C B .   2 DA  C4'  1 1 
       16 42917 3 2  2 DA  C5   C -13.984  -7.001  10.763 1.00 . C B .   2 DA  C5   1 1 
       16 42918 3 2  2 DA  C5'  C -14.658 -12.360   8.194 1.00 . C B .   2 DA  C5'  1 1 
       16 42919 3 2  2 DA  C6   C -14.056  -5.880  11.606 1.00 . C B .   2 DA  C6   1 1 
       16 42920 3 2  2 DA  C8   C -13.493  -8.715   9.601 1.00 . C B .   2 DA  C8   1 1 
       16 42921 3 2  2 DA  H1'  H -16.694  -8.688   8.471 1.00 . C B .   2 DA  H1'  1 1 
       16 42922 3 2  2 DA  H2   H -17.212  -5.159  11.122 1.00 . C B .   2 DA  H2   1 1 
       16 42923 3 2  2 DA  H2'  H -14.144  -9.480   6.992 1.00 . C B .   2 DA  H2'  1 1 
       16 42924 3 2  2 DA  H2'' H -15.536  -8.589   6.384 1.00 . C B .   2 DA  H2'' 1 1 
       16 42925 3 2  2 DA  H3'  H -15.390 -11.229   5.872 1.00 . C B .   2 DA  H3'  1 1 
       16 42926 3 2  2 DA  H4'  H -16.751 -12.145   7.974 1.00 . C B .   2 DA  H4'  1 1 
       16 42927 3 2  2 DA  H5'  H -13.800 -11.722   8.408 1.00 . C B .   2 DA  H5'  1 1 
       16 42928 3 2  2 DA  H5'' H -14.835 -13.015   9.046 1.00 . C B .   2 DA  H5'' 1 1 
       16 42929 3 2  2 DA  H61  H -12.125  -5.866  12.259 1.00 . C B .   2 DA  H61  1 1 
       16 42930 3 2  2 DA  H62  H -13.156  -4.598  12.893 1.00 . C B .   2 DA  H62  1 1 
       16 42931 3 2  2 DA  H8   H -12.951  -9.536   9.153 1.00 . C B .   2 DA  H8   1 1 
       16 42932 3 2  2 DA  N1   N -15.242  -5.243  11.703 1.00 . C B .   2 DA  N1   1 1 
       16 42933 3 2  2 DA  N3   N -16.334  -6.745  10.169 1.00 . C B .   2 DA  N3   1 1 
       16 42934 3 2  2 DA  N6   N -13.025  -5.412  12.310 1.00 . C B .   2 DA  N6   1 1 
       16 42935 3 2  2 DA  N7   N -12.946  -7.868  10.441 1.00 . C B .   2 DA  N7   1 1 
       16 42936 3 2  2 DA  N9   N -14.818  -8.464   9.347 1.00 . C B .   2 DA  N9   1 1 
       16 42937 3 2  2 DA  O3'  O -17.272 -10.464   6.289 1.00 . C B .   2 DA  O3'  1 1 
       16 42938 3 2  2 DA  O4'  O -15.921 -10.494   9.024 1.00 . C B .   2 DA  O4'  1 1 
       16 42939 3 2  2 DA  O5'  O -14.393 -13.148   7.031 1.00 . C B .   2 DA  O5'  1 1 
       16 42940 3 2  2 DA  OP1  O -12.882 -14.524   8.464 1.00 . C B .   2 DA  OP1  1 1 
       16 42941 3 2  2 DA  OP2  O -13.762 -15.420   6.225 1.00 . C B .   2 DA  OP2  1 1 
       16 42942 3 2  2 DA  P    P -13.276 -14.285   7.050 1.00 . C B .   2 DA  P    1 1 
       16 42943 3 2  3 DG  C1'  C -20.952  -5.472   5.092 1.00 . C B .   3 DG  C1'  1 1 
       16 42944 3 2  3 DG  C2   C -23.451  -4.084   8.151 1.00 . C B .   3 DG  C2   1 1 
       16 42945 3 2  3 DG  C2'  C -20.092  -4.911   3.981 1.00 . C B .   3 DG  C2'  1 1 
       16 42946 3 2  3 DG  C3'  C -18.934  -5.890   3.956 1.00 . C B .   3 DG  C3'  1 1 
       16 42947 3 2  3 DG  C4   C -21.497  -4.620   7.343 1.00 . C B .   3 DG  C4   1 1 
       16 42948 3 2  3 DG  C4'  C -19.590  -7.224   4.319 1.00 . C B .   3 DG  C4'  1 1 
       16 42949 3 2  3 DG  C5   C -20.785  -4.323   8.479 1.00 . C B .   3 DG  C5   1 1 
       16 42950 3 2  3 DG  C5'  C -18.741  -8.127   5.183 1.00 . C B .   3 DG  C5'  1 1 
       16 42951 3 2  3 DG  C6   C -21.494  -3.838   9.610 1.00 . C B .   3 DG  C6   1 1 
       16 42952 3 2  3 DG  C8   C -19.371  -5.000   7.054 1.00 . C B .   3 DG  C8   1 1 
       16 42953 3 2  3 DG  H1   H -23.449  -3.418  10.104 1.00 . C B .   3 DG  H1   1 1 
       16 42954 3 2  3 DG  H1'  H -22.016  -5.224   4.934 1.00 . C B .   3 DG  H1'  1 1 
       16 42955 3 2  3 DG  H2'  H -19.754  -3.897   4.194 1.00 . C B .   3 DG  H2'  1 1 
       16 42956 3 2  3 DG  H2'' H -20.618  -4.888   3.028 1.00 . C B .   3 DG  H2'' 1 1 
       16 42957 3 2  3 DG  H21  H -24.944  -4.259   7.055 1.00 . C B .   3 DG  H21  1 1 
       16 42958 3 2  3 DG  H22  H -25.393  -3.643   8.707 1.00 . C B .   3 DG  H22  1 1 
       16 42959 3 2  3 DG  H3'  H -18.171  -5.625   4.687 1.00 . C B .   3 DG  H3'  1 1 
       16 42960 3 2  3 DG  H4'  H -19.770  -7.751   3.384 1.00 . C B .   3 DG  H4'  1 1 
       16 42961 3 2  3 DG  H5'  H -18.108  -7.516   5.827 1.00 . C B .   3 DG  H5'  1 1 
       16 42962 3 2  3 DG  H5'' H -19.393  -8.742   5.804 1.00 . C B .   3 DG  H5'' 1 1 
       16 42963 3 2  3 DG  H8   H -18.458  -5.288   6.573 1.00 . C B .   3 DG  H8   1 1 
       16 42964 3 2  3 DG  N1   N -22.861  -3.752   9.351 1.00 . C B .   3 DG  N1   1 1 
       16 42965 3 2  3 DG  N2   N -24.741  -3.961   8.010 1.00 . C B .   3 DG  N2   1 1 
       16 42966 3 2  3 DG  N3   N -22.803  -4.524   7.117 1.00 . C B .   3 DG  N3   1 1 
       16 42967 3 2  3 DG  N7   N -19.433  -4.567   8.284 1.00 . C B .   3 DG  N7   1 1 
       16 42968 3 2  3 DG  N9   N -20.595  -5.050   6.440 1.00 . C B .   3 DG  N9   1 1 
       16 42969 3 2  3 DG  O3'  O -18.324  -5.956   2.654 1.00 . C B .   3 DG  O3'  1 1 
       16 42970 3 2  3 DG  O4'  O -20.810  -6.883   5.024 1.00 . C B .   3 DG  O4'  1 1 
       16 42971 3 2  3 DG  O5'  O -17.922  -8.969   4.367 1.00 . C B .   3 DG  O5'  1 1 
       16 42972 3 2  3 DG  O6   O -21.052  -3.510  10.718 1.00 . C B .   3 DG  O6   1 1 
       16 42973 3 2  3 DG  OP1  O -18.998 -11.193   4.652 1.00 . C B .   3 DG  OP1  1 1 
       16 42974 3 2  3 DG  OP2  O -16.550 -11.002   3.937 1.00 . C B .   3 DG  OP2  1 1 
       16 42975 3 2  3 DG  P    P -17.689 -10.499   4.740 1.00 . C B .   3 DG  P    1 1 
       16 42976 3 2  4 DT  C1'  C -23.943  -4.633   0.641 1.00 . C B .   4 DT  C1'  1 1 
       16 42977 3 2  4 DT  C2   C -25.230  -5.719   2.410 1.00 . C B .   4 DT  C2   1 1 
       16 42978 3 2  4 DT  C2'  C -23.738  -3.250   0.050 1.00 . C B .   4 DT  C2'  1 1 
       16 42979 3 2  4 DT  C3'  C -22.721  -3.544  -1.034 1.00 . C B .   4 DT  C3'  1 1 
       16 42980 3 2  4 DT  C4   C -25.331  -4.743   4.667 1.00 . C B .   4 DT  C4   1 1 
       16 42981 3 2  4 DT  C4'  C -21.833  -4.613  -0.391 1.00 . C B .   4 DT  C4'  1 1 
       16 42982 3 2  4 DT  C5   C -24.483  -3.669   4.212 1.00 . C B .   4 DT  C5   1 1 
       16 42983 3 2  4 DT  C5'  C -20.587  -4.082   0.281 1.00 . C B .   4 DT  C5'  1 1 
       16 42984 3 2  4 DT  C6   C -24.075  -3.676   2.935 1.00 . C B .   4 DT  C6   1 1 
       16 42985 3 2  4 DT  C7   C -24.078  -2.606   5.182 1.00 . C B .   4 DT  C7   1 1 
       16 42986 3 2  4 DT  H1'  H -24.624  -5.222   0.025 1.00 . C B .   4 DT  H1'  1 1 
       16 42987 3 2  4 DT  H2'  H -23.347  -2.540   0.778 1.00 . C B .   4 DT  H2'  1 1 
       16 42988 3 2  4 DT  H2'' H -24.651  -2.825  -0.367 1.00 . C B .   4 DT  H2'' 1 1 
       16 42989 3 2  4 DT  H3   H -26.243  -6.443   4.024 1.00 . C B .   4 DT  H3   1 1 
       16 42990 3 2  4 DT  H3'  H -22.141  -2.659  -1.300 1.00 . C B .   4 DT  H3'  1 1 
       16 42991 3 2  4 DT  H4'  H -21.517  -5.282  -1.192 1.00 . C B .   4 DT  H4'  1 1 
       16 42992 3 2  4 DT  H5'  H -19.760  -4.108  -0.431 1.00 . C B .   4 DT  H5'  1 1 
       16 42993 3 2  4 DT  H5'' H -20.759  -3.052   0.584 1.00 . C B .   4 DT  H5'' 1 1 
       16 42994 3 2  4 DT  H6   H -23.447  -2.860   2.588 1.00 . C B .   4 DT  H6   1 1 
       16 42995 3 2  4 DT  H71  H -23.905  -1.672   4.649 1.00 . C B .   4 DT  H71  1 1 
       16 42996 3 2  4 DT  H72  H -24.872  -2.464   5.915 1.00 . C B .   4 DT  H72  1 1 
       16 42997 3 2  4 DT  H73  H -23.165  -2.909   5.692 1.00 . C B .   4 DT  H73  1 1 
       16 42998 3 2  4 DT  N1   N -24.425  -4.666   2.039 1.00 . C B .   4 DT  N1   1 1 
       16 42999 3 2  4 DT  N3   N -25.642  -5.691   3.716 1.00 . C B .   4 DT  N3   1 1 
       16 43000 3 2  4 DT  O2   O -25.557  -6.610   1.644 1.00 . C B .   4 DT  O2   1 1 
       16 43001 3 2  4 DT  O3'  O -23.366  -4.057  -2.203 1.00 . C B .   4 DT  O3'  1 1 
       16 43002 3 2  4 DT  O4   O -25.778  -4.851   5.806 1.00 . C B .   4 DT  O4   1 1 
       16 43003 3 2  4 DT  O4'  O -22.669  -5.262   0.601 1.00 . C B .   4 DT  O4'  1 1 
       16 43004 3 2  4 DT  O5'  O -20.261  -4.873   1.427 1.00 . C B .   4 DT  O5'  1 1 
       16 43005 3 2  4 DT  OP1  O -20.014  -7.349   1.396 1.00 . C B .   4 DT  OP1  1 1 
       16 43006 3 2  4 DT  OP2  O -18.370  -5.844   0.154 1.00 . C B .   4 DT  OP2  1 1 
       16 43007 3 2  4 DT  P    P -19.233  -6.087   1.327 1.00 . C B .   4 DT  P    1 1 
       16 43008 3 2  5 DG  C1'  C -20.056   1.563  -4.070 1.00 . C B .   5 DG  C1'  1 1 
       16 43009 3 2  5 DG  C2   C -22.803   0.679  -7.254 1.00 . C B .   5 DG  C2   1 1 
       16 43010 3 2  5 DG  C2'  C -21.323   2.228  -3.577 1.00 . C B .   5 DG  C2'  1 1 
       16 43011 3 2  5 DG  C3'  C -21.841   1.263  -2.530 1.00 . C B .   5 DG  C3'  1 1 
       16 43012 3 2  5 DG  C4   C -20.879   1.398  -6.437 1.00 . C B .   5 DG  C4   1 1 
       16 43013 3 2  5 DG  C4'  C -21.392  -0.098  -3.060 1.00 . C B .   5 DG  C4'  1 1 
       16 43014 3 2  5 DG  C5   C -20.329   1.709  -7.660 1.00 . C B .   5 DG  C5   1 1 
       16 43015 3 2  5 DG  C5'  C -22.350  -0.829  -3.974 1.00 . C B .   5 DG  C5'  1 1 
       16 43016 3 2  5 DG  C6   C -21.098   1.477  -8.832 1.00 . C B .   5 DG  C6   1 1 
       16 43017 3 2  5 DG  C8   C -18.861   2.217  -6.211 1.00 . C B .   5 DG  C8   1 1 
       16 43018 3 2  5 DG  H1   H -22.969   0.752  -9.300 1.00 . C B .   5 DG  H1   1 1 
       16 43019 3 2  5 DG  H1'  H -19.164   1.946  -3.579 1.00 . C B .   5 DG  H1'  1 1 
       16 43020 3 2  5 DG  H2'  H -22.037   2.390  -4.377 1.00 . C B .   5 DG  H2'  1 1 
       16 43021 3 2  5 DG  H2'' H -21.099   3.199  -3.140 1.00 . C B .   5 DG  H2'' 1 1 
       16 43022 3 2  5 DG  H21  H -24.364  -0.007  -6.193 1.00 . C B .   5 DG  H21  1 1 
       16 43023 3 2  5 DG  H22  H -24.623   0.004  -7.940 1.00 . C B .   5 DG  H22  1 1 
       16 43024 3 2  5 DG  H3'  H -22.927   1.307  -2.451 1.00 . C B .   5 DG  H3'  1 1 
       16 43025 3 2  5 DG  H4'  H -21.224  -0.732  -2.191 1.00 . C B .   5 DG  H4'  1 1 
       16 43026 3 2  5 DG  H5'  H -23.002  -0.105  -4.458 1.00 . C B .   5 DG  H5'  1 1 
       16 43027 3 2  5 DG  H5'' H -21.779  -1.358  -4.738 1.00 . C B .   5 DG  H5'' 1 1 
       16 43028 3 2  5 DG  H8   H -17.970   2.587  -5.737 1.00 . C B .   5 DG  H8   1 1 
       16 43029 3 2  5 DG  N1   N -22.352   0.948  -8.526 1.00 . C B .   5 DG  N1   1 1 
       16 43030 3 2  5 DG  N2   N -24.038   0.183  -7.135 1.00 . C B .   5 DG  N2   1 1 
       16 43031 3 2  5 DG  N3   N -22.094   0.886  -6.165 1.00 . C B .   5 DG  N3   1 1 
       16 43032 3 2  5 DG  N7   N -19.048   2.224  -7.504 1.00 . C B .   5 DG  N7   1 1 
       16 43033 3 2  5 DG  N9   N -19.923   1.722  -5.513 1.00 . C B .   5 DG  N9   1 1 
       16 43034 3 2  5 DG  O3'  O -21.262   1.531  -1.247 1.00 . C B .   5 DG  O3'  1 1 
       16 43035 3 2  5 DG  O4'  O -20.181   0.168  -3.802 1.00 . C B .   5 DG  O4'  1 1 
       16 43036 3 2  5 DG  O5'  O -23.133  -1.761  -3.225 1.00 . C B .   5 DG  O5'  1 1 
       16 43037 3 2  5 DG  O6   O -20.786   1.685 -10.013 1.00 . C B .   5 DG  O6   1 1 
       16 43038 3 2  5 DG  OP1  O -24.406  -3.543  -4.404 1.00 . C B .   5 DG  OP1  1 1 
       16 43039 3 2  5 DG  OP2  O -21.858  -3.687  -4.180 1.00 . C B .   5 DG  OP2  1 1 
       16 43040 3 2  5 DG  P    P -23.175  -3.306  -3.611 1.00 . C B .   5 DG  P    1 1 
       16 43041 3 2  6 DG  C1'  C -22.784   5.031   3.158 1.00 . C B .   6 DG  C1'  1 1 
       16 43042 3 2  6 DG  C2   C -25.079   5.313   6.823 1.00 . C B .   6 DG  C2   1 1 
       16 43043 3 2  6 DG  C2'  C -21.658   5.852   2.550 1.00 . C B .   6 DG  C2'  1 1 
       16 43044 3 2  6 DG  C3'  C -21.835   5.566   1.072 1.00 . C B .   6 DG  C3'  1 1 
       16 43045 3 2  6 DG  C4   C -23.337   4.695   5.603 1.00 . C B .   6 DG  C4   1 1 
       16 43046 3 2  6 DG  C4'  C -22.264   4.101   1.064 1.00 . C B .   6 DG  C4'  1 1 
       16 43047 3 2  6 DG  C5   C -22.677   4.076   6.642 1.00 . C B .   6 DG  C5   1 1 
       16 43048 3 2  6 DG  C5'  C -21.135   3.101   0.990 1.00 . C B .   6 DG  C5'  1 1 
       16 43049 3 2  6 DG  C6   C -23.280   4.065   7.927 1.00 . C B .   6 DG  C6   1 1 
       16 43050 3 2  6 DG  C8   C -21.419   3.848   4.944 1.00 . C B .   6 DG  C8   1 1 
       16 43051 3 2  6 DG  H1   H -25.007   4.768   8.801 1.00 . C B .   6 DG  H1   1 1 
       16 43052 3 2  6 DG  H1'  H -23.715   5.596   3.171 1.00 . C B .   6 DG  H1'  1 1 
       16 43053 3 2  6 DG  H2'  H -20.678   5.532   2.901 1.00 . C B .   6 DG  H2'  1 1 
       16 43054 3 2  6 DG  H2'' H -21.751   6.917   2.762 1.00 . C B .   6 DG  H2'' 1 1 
       16 43055 3 2  6 DG  H21  H -26.736   6.353   6.238 1.00 . C B .   6 DG  H21  1 1 
       16 43056 3 2  6 DG  H22  H -26.695   5.914   7.928 1.00 . C B .   6 DG  H22  1 1 
       16 43057 3 2  6 DG  H3'  H -20.911   5.714   0.512 1.00 . C B .   6 DG  H3'  1 1 
       16 43058 3 2  6 DG  H4'  H -22.894   3.962   0.184 1.00 . C B .   6 DG  H4'  1 1 
       16 43059 3 2  6 DG  H5'  H -20.686   3.144  -0.002 1.00 . C B .   6 DG  H5'  1 1 
       16 43060 3 2  6 DG  H5'' H -20.383   3.356   1.735 1.00 . C B .   6 DG  H5'' 1 1 
       16 43061 3 2  6 DG  H8   H -20.593   3.579   4.300 1.00 . C B .   6 DG  H8   1 1 
       16 43062 3 2  6 DG  N1   N -24.506   4.723   7.924 1.00 . C B .   6 DG  N1   1 1 
       16 43063 3 2  6 DG  N2   N -26.268   5.904   7.012 1.00 . C B .   6 DG  N2   1 1 
       16 43064 3 2  6 DG  N3   N -24.531   5.325   5.619 1.00 . C B .   6 DG  N3   1 1 
       16 43065 3 2  6 DG  N7   N -21.467   3.546   6.210 1.00 . C B .   6 DG  N7   1 1 
       16 43066 3 2  6 DG  N9   N -22.522   4.544   4.508 1.00 . C B .   6 DG  N9   1 1 
       16 43067 3 2  6 DG  O3'  O -22.865   6.389   0.517 1.00 . C B .   6 DG  O3'  1 1 
       16 43068 3 2  6 DG  O4'  O -22.971   3.904   2.312 1.00 . C B .   6 DG  O4'  1 1 
       16 43069 3 2  6 DG  O5'  O -21.625   1.782   1.235 1.00 . C B .   6 DG  O5'  1 1 
       16 43070 3 2  6 DG  O6   O -22.852   3.563   8.974 1.00 . C B .   6 DG  O6   1 1 
       16 43071 3 2  6 DG  OP1  O -20.881  -0.391   0.340 1.00 . C B .   6 DG  OP1  1 1 
       16 43072 3 2  6 DG  OP2  O -23.249   0.484  -0.114 1.00 . C B .   6 DG  OP2  1 1 
       16 43073 3 2  6 DG  P    P -21.791   0.738   0.046 1.00 . C B .   6 DG  P    1 1 
       16 43074 3 2  7 DC  C1'  C -26.688   8.986   1.166 1.00 . C B .   7 DC  C1'  1 1 
       16 43075 3 2  7 DC  C2   C -26.807   8.955   3.630 1.00 . C B .   7 DC  C2   1 1 
       16 43076 3 2  7 DC  C2'  C -26.128  10.090   0.289 1.00 . C B .   7 DC  C2'  1 1 
       16 43077 3 2  7 DC  C3'  C -26.449   9.569  -1.099 1.00 . C B .   7 DC  C3'  1 1 
       16 43078 3 2  7 DC  C4   C -24.912   8.549   4.913 1.00 . C B .   7 DC  C4   1 1 
       16 43079 3 2  7 DC  C4'  C -26.268   8.058  -0.953 1.00 . C B .   7 DC  C4'  1 1 
       16 43080 3 2  7 DC  C5   C -24.097   8.426   3.751 1.00 . C B .   7 DC  C5   1 1 
       16 43081 3 2  7 DC  C5'  C -24.900   7.538  -1.328 1.00 . C B .   7 DC  C5'  1 1 
       16 43082 3 2  7 DC  C6   C -24.694   8.573   2.563 1.00 . C B .   7 DC  C6   1 1 
       16 43083 3 2  7 DC  H1'  H -27.759   9.130   1.330 1.00 . C B .   7 DC  H1'  1 1 
       16 43084 3 2  7 DC  H2'  H -25.053  10.222   0.427 1.00 . C B .   7 DC  H2'  1 1 
       16 43085 3 2  7 DC  H2'' H -26.608  11.050   0.476 1.00 . C B .   7 DC  H2'' 1 1 
       16 43086 3 2  7 DC  H3'  H -25.788   9.981  -1.861 1.00 . C B .   7 DC  H3'  1 1 
       16 43087 3 2  7 DC  H4'  H -26.992   7.591  -1.621 1.00 . C B .   7 DC  H4'  1 1 
       16 43088 3 2  7 DC  H41  H -23.398   8.211   6.235 1.00 . C B .   7 DC  H41  1 1 
       16 43089 3 2  7 DC  H42  H -24.972   8.497   6.945 1.00 . C B .   7 DC  H42  1 1 
       16 43090 3 2  7 DC  H5   H -23.029   8.225   3.826 1.00 . C B .   7 DC  H5   1 1 
       16 43091 3 2  7 DC  H5'  H -24.809   6.505  -0.996 1.00 . C B .   7 DC  H5'  1 1 
       16 43092 3 2  7 DC  H5'' H -24.790   7.575  -2.413 1.00 . C B .   7 DC  H5'' 1 1 
       16 43093 3 2  7 DC  H6   H -24.103   8.485   1.653 1.00 . C B .   7 DC  H6   1 1 
       16 43094 3 2  7 DC  N1   N -26.034   8.834   2.472 1.00 . C B .   7 DC  N1   1 1 
       16 43095 3 2  7 DC  N3   N -26.220   8.806   4.836 1.00 . C B .   7 DC  N3   1 1 
       16 43096 3 2  7 DC  N4   N -24.382   8.406   6.128 1.00 . C B .   7 DC  N4   1 1 
       16 43097 3 2  7 DC  O2   O -28.021   9.196   3.522 1.00 . C B .   7 DC  O2   1 1 
       16 43098 3 2  7 DC  O3'  O -27.810   9.871  -1.427 1.00 . C B .   7 DC  O3'  1 1 
       16 43099 3 2  7 DC  O4'  O -26.517   7.775   0.445 1.00 . C B .   7 DC  O4'  1 1 
       16 43100 3 2  7 DC  O5'  O -23.882   8.331  -0.716 1.00 . C B .   7 DC  O5'  1 1 
       16 43101 3 2  7 DC  OP1  O -21.808   7.282  -1.592 1.00 . C B .   7 DC  OP1  1 1 
       16 43102 3 2  7 DC  OP2  O -21.785   8.642   0.583 1.00 . C B .   7 DC  OP2  1 1 
       16 43103 3 2  7 DC  P    P -22.474   7.694  -0.331 1.00 . C B .   7 DC  P    1 1 
       16 43104 3 2  8 DT  C1'  C -29.115  15.688  -2.685 1.00 . C B .   8 DT  C1'  1 1 
       16 43105 3 2  8 DT  C2   C -27.444  17.027  -1.493 1.00 . C B .   8 DT  C2   1 1 
       16 43106 3 2  8 DT  C2'  C -28.895  15.575  -4.191 1.00 . C B .   8 DT  C2'  1 1 
       16 43107 3 2  8 DT  C3'  C -29.036  14.086  -4.454 1.00 . C B .   8 DT  C3'  1 1 
       16 43108 3 2  8 DT  C4   C -25.545  15.929  -0.372 1.00 . C B .   8 DT  C4   1 1 
       16 43109 3 2  8 DT  C4'  C -30.080  13.679  -3.423 1.00 . C B .   8 DT  C4'  1 1 
       16 43110 3 2  8 DT  C5   C -26.055  14.651  -0.817 1.00 . C B .   8 DT  C5   1 1 
       16 43111 3 2  8 DT  C5'  C -30.038  12.227  -3.009 1.00 . C B .   8 DT  C5'  1 1 
       16 43112 3 2  8 DT  C6   C -27.181  14.635  -1.542 1.00 . C B .   8 DT  C6   1 1 
       16 43113 3 2  8 DT  C7   C -25.322  13.404  -0.433 1.00 . C B .   8 DT  C7   1 1 
       16 43114 3 2  8 DT  H1'  H -29.742  16.548  -2.451 1.00 . C B .   8 DT  H1'  1 1 
       16 43115 3 2  8 DT  H2'  H -27.917  15.946  -4.495 1.00 . C B .   8 DT  H2'  1 1 
       16 43116 3 2  8 DT  H2'' H -29.653  16.149  -4.726 1.00 . C B .   8 DT  H2'' 1 1 
       16 43117 3 2  8 DT  H3   H -25.955  17.928  -0.448 1.00 . C B .   8 DT  H3   1 1 
       16 43118 3 2  8 DT  H3'  H -28.100  13.551  -4.299 1.00 . C B .   8 DT  H3'  1 1 
       16 43119 3 2  8 DT  H4'  H -31.058  13.868  -3.873 1.00 . C B .   8 DT  H4'  1 1 
       16 43120 3 2  8 DT  H5'  H -30.670  12.088  -2.133 1.00 . C B .   8 DT  H5'  1 1 
       16 43121 3 2  8 DT  H5'' H -30.415  11.612  -3.826 1.00 . C B .   8 DT  H5'' 1 1 
       16 43122 3 2  8 DT  H6   H -27.571  13.672  -1.873 1.00 . C B .   8 DT  H6   1 1 
       16 43123 3 2  8 DT  H71  H -24.274  13.638  -0.248 1.00 . C B .   8 DT  H71  1 1 
       16 43124 3 2  8 DT  H72  H -25.765  12.987   0.472 1.00 . C B .   8 DT  H72  1 1 
       16 43125 3 2  8 DT  H73  H -25.396  12.676  -1.241 1.00 . C B .   8 DT  H73  1 1 
       16 43126 3 2  8 DT  N1   N -27.876  15.777  -1.885 1.00 . C B .   8 DT  N1   1 1 
       16 43127 3 2  8 DT  N3   N -26.291  17.026  -0.751 1.00 . C B .   8 DT  N3   1 1 
       16 43128 3 2  8 DT  O2   O -28.035  18.057  -1.775 1.00 . C B .   8 DT  O2   1 1 
       16 43129 3 2  8 DT  O3'  O -29.523  13.829  -5.777 1.00 . C B .   8 DT  O3'  1 1 
       16 43130 3 2  8 DT  O4   O -24.529  16.087   0.304 1.00 . C B .   8 DT  O4   1 1 
       16 43131 3 2  8 DT  O4'  O -29.810  14.512  -2.276 1.00 . C B .   8 DT  O4'  1 1 
       16 43132 3 2  8 DT  O5'  O -28.694  11.848  -2.699 1.00 . C B .   8 DT  O5'  1 1 
       16 43133 3 2  8 DT  OP1  O -29.359   9.540  -3.343 1.00 . C B .   8 DT  OP1  1 1 
       16 43134 3 2  8 DT  OP2  O -26.978  10.390  -3.760 1.00 . C B .   8 DT  OP2  1 1 
       16 43135 3 2  8 DT  P    P -28.193  10.352  -2.910 1.00 . C B .   8 DT  P    1 1 
       16 43136 3 2  9 DG  C1'  C -32.545  16.649  -7.146 1.00 . C B .   9 DG  C1'  1 1 
       16 43137 3 2  9 DG  C2   C -35.995  14.426  -7.629 1.00 . C B .   9 DG  C2   1 1 
       16 43138 3 2  9 DG  C2'  C -31.814  17.874  -6.657 1.00 . C B .   9 DG  C2'  1 1 
       16 43139 3 2  9 DG  C3'  C -30.830  18.091  -7.791 1.00 . C B .   9 DG  C3'  1 1 
       16 43140 3 2  9 DG  C4   C -34.338  15.160  -6.417 1.00 . C B .   9 DG  C4   1 1 
       16 43141 3 2  9 DG  C4'  C -30.477  16.665  -8.222 1.00 . C B .   9 DG  C4'  1 1 
       16 43142 3 2  9 DG  C5   C -34.699  14.525  -5.258 1.00 . C B .   9 DG  C5   1 1 
       16 43143 3 2  9 DG  C5'  C -29.219  16.130  -7.582 1.00 . C B .   9 DG  C5'  1 1 
       16 43144 3 2  9 DG  C6   C -35.874  13.727  -5.275 1.00 . C B .   9 DG  C6   1 1 
       16 43145 3 2  9 DG  C8   C -32.924  15.600  -4.819 1.00 . C B .   9 DG  C8   1 1 
       16 43146 3 2  9 DG  H1   H -37.318  13.186  -6.648 1.00 . C B .   9 DG  H1   1 1 
       16 43147 3 2  9 DG  H1'  H -33.301  16.915  -7.905 1.00 . C B .   9 DG  H1'  1 1 
       16 43148 3 2  9 DG  H2'  H -31.301  17.700  -5.710 1.00 . C B .   9 DG  H2'  1 1 
       16 43149 3 2  9 DG  H2'' H -32.466  18.734  -6.524 1.00 . C B .   9 DG  H2'' 1 1 
       16 43150 3 2  9 DG  H21  H -36.086  14.962  -9.421 1.00 . C B .   9 DG  H21  1 1 
       16 43151 3 2  9 DG  H22  H -37.458  13.850  -9.010 1.00 . C B .   9 DG  H22  1 1 
       16 43152 3 2  9 DG  H3'  H -29.942  18.635  -7.465 1.00 . C B .   9 DG  H3'  1 1 
       16 43153 3 2  9 DG  H4'  H -30.339  16.675  -9.304 1.00 . C B .   9 DG  H4'  1 1 
       16 43154 3 2  9 DG  H5'  H -28.382  16.774  -7.844 1.00 . C B .   9 DG  H5'  1 1 
       16 43155 3 2  9 DG  H5'' H -29.345  16.135  -6.501 1.00 . C B .   9 DG  H5'' 1 1 
       16 43156 3 2  9 DG  H8   H -32.069  16.019  -4.309 1.00 . C B .   9 DG  H8   1 1 
       16 43157 3 2  9 DG  N1   N -36.477  13.731  -6.538 1.00 . C B .   9 DG  N1   1 1 
       16 43158 3 2  9 DG  N2   N -36.628  14.374  -8.780 1.00 . C B .   9 DG  N2   1 1 
       16 43159 3 2  9 DG  N3   N -34.927  15.154  -7.609 1.00 . C B .   9 DG  N3   1 1 
       16 43160 3 2  9 DG  N7   N -33.793  14.809  -4.244 1.00 . C B .   9 DG  N7   1 1 
       16 43161 3 2  9 DG  N9   N -33.216  15.840  -6.139 1.00 . C B .   9 DG  N9   1 1 
       16 43162 3 2  9 DG  O3'  O -31.456  18.805  -8.861 1.00 . C B .   9 DG  O3'  1 1 
       16 43163 3 2  9 DG  O4'  O -31.584  15.840  -7.791 1.00 . C B .   9 DG  O4'  1 1 
       16 43164 3 2  9 DG  O5'  O -28.961  14.797  -8.026 1.00 . C B .   9 DG  O5'  1 1 
       16 43165 3 2  9 DG  O6   O -36.380  13.078  -4.348 1.00 . C B .   9 DG  O6   1 1 
       16 43166 3 2  9 DG  OP1  O -28.723  12.356  -7.638 1.00 . C B .   9 DG  OP1  1 1 
       16 43167 3 2  9 DG  OP2  O -27.121  14.035  -6.543 1.00 . C B .   9 DG  OP2  1 1 
       16 43168 3 2  9 DG  P    P -28.487  13.676  -6.999 1.00 . C B .   9 DG  P    1 1 
       16 43169 3 2 10 DA  C1'  C -37.207  18.781  -9.769 1.00 . C B .  10 DA  C1'  1 1 
       16 43170 3 2 10 DA  C2   C -40.139  15.556  -9.785 1.00 . C B .  10 DA  C2   1 1 
       16 43171 3 2 10 DA  C2'  C -37.296  20.250  -9.398 1.00 . C B .  10 DA  C2'  1 1 
       16 43172 3 2 10 DA  C3'  C -36.149  20.845 -10.190 1.00 . C B .  10 DA  C3'  1 1 
       16 43173 3 2 10 DA  C4   C -38.631  16.883  -8.887 1.00 . C B .  10 DA  C4   1 1 
       16 43174 3 2 10 DA  C4'  C -35.090  19.746 -10.129 1.00 . C B .  10 DA  C4'  1 1 
       16 43175 3 2 10 DA  C5   C -38.758  16.280  -7.647 1.00 . C B .  10 DA  C5   1 1 
       16 43176 3 2 10 DA  C5'  C -34.119  19.849  -8.977 1.00 . C B .  10 DA  C5'  1 1 
       16 43177 3 2 10 DA  C6   C -39.683  15.227  -7.542 1.00 . C B .  10 DA  C6   1 1 
       16 43178 3 2 10 DA  C8   C -37.293  17.804  -7.414 1.00 . C B .  10 DA  C8   1 1 
       16 43179 3 2 10 DA  H1'  H -37.751  18.574 -10.693 1.00 . C B .  10 DA  H1'  1 1 
       16 43180 3 2 10 DA  H2   H -40.718  15.229 -10.648 1.00 . C B .  10 DA  H2   1 1 
       16 43181 3 2 10 DA  H2'  H -37.167  20.414  -8.327 1.00 . C B .  10 DA  H2'  1 1 
       16 43182 3 2 10 DA  H2'' H -38.250  20.695  -9.686 1.00 . C B .  10 DA  H2'' 1 1 
       16 43183 3 2 10 DA  H3'  H -35.781  21.768  -9.743 1.00 . C B .  10 DA  H3'  1 1 
       16 43184 3 2 10 DA  H4'  H -34.516  19.809 -11.051 1.00 . C B .  10 DA  H4'  1 1 
       16 43185 3 2 10 DA  H5'  H -34.639  20.241  -8.104 1.00 . C B .  10 DA  H5'  1 1 
       16 43186 3 2 10 DA  H5'' H -33.736  18.854  -8.748 1.00 . C B .  10 DA  H5'' 1 1 
       16 43187 3 2 10 DA  H61  H -39.416  14.799  -5.567 1.00 . C B .  10 DA  H61  1 1 
       16 43188 3 2 10 DA  H62  H -40.601  13.811  -6.399 1.00 . C B .  10 DA  H62  1 1 
       16 43189 3 2 10 DA  H8   H -36.551  18.462  -6.985 1.00 . C B .  10 DA  H8   1 1 
       16 43190 3 2 10 DA  HO3' H -36.165  21.953 -11.781 1.00 . C B .  10 DA  HO3' 1 1 
       16 43191 3 2 10 DA  N1   N -40.371  14.882  -8.651 1.00 . C B .  10 DA  N1   1 1 
       16 43192 3 2 10 DA  N3   N -39.300  16.564 -10.009 1.00 . C B .  10 DA  N3   1 1 
       16 43193 3 2 10 DA  N6   N -39.917  14.557  -6.410 1.00 . C B .  10 DA  N6   1 1 
       16 43194 3 2 10 DA  N7   N -37.908  16.873  -6.725 1.00 . C B .  10 DA  N7   1 1 
       16 43195 3 2 10 DA  N9   N -37.684  17.866  -8.731 1.00 . C B .  10 DA  N9   1 1 
       16 43196 3 2 10 DA  O3'  O -36.533  21.099 -11.541 1.00 . C B .  10 DA  O3'  1 1 
       16 43197 3 2 10 DA  O4'  O -35.830  18.506 -10.000 1.00 . C B .  10 DA  O4'  1 1 
       16 43198 3 2 10 DA  O5'  O -33.034  20.711  -9.320 1.00 . C B .  10 DA  O5'  1 1 
       16 43199 3 2 10 DA  OP1  O -30.620  20.988  -9.787 1.00 . C B .  10 DA  OP1  1 1 
       16 43200 3 2 10 DA  OP2  O -31.484  20.836  -7.379 1.00 . C B .  10 DA  OP2  1 1 
       16 43201 3 2 10 DA  P    P -31.560  20.408  -8.798 1.00 . C B .  10 DA  P    1 1 
       16 43202 4 2  1 DC  C1'  C   9.948 -11.235  -6.385 1.00 . D C .   1 DC  C1'  1 1 
       16 43203 4 2  1 DC  C2   C   9.183  -9.885  -8.305 1.00 . D C .   1 DC  C2   1 1 
       16 43204 4 2  1 DC  C2'  C  10.597 -12.498  -6.953 1.00 . D C .   1 DC  C2'  1 1 
       16 43205 4 2  1 DC  C3'  C  11.836 -12.683  -6.094 1.00 . D C .   1 DC  C3'  1 1 
       16 43206 4 2  1 DC  C4   C  10.278  -7.921  -8.904 1.00 . D C .   1 DC  C4   1 1 
       16 43207 4 2  1 DC  C4'  C  11.411 -12.073  -4.767 1.00 . D C .   1 DC  C4'  1 1 
       16 43208 4 2  1 DC  C5   C  11.219  -8.073  -7.844 1.00 . D C .   1 DC  C5   1 1 
       16 43209 4 2  1 DC  C5'  C  12.536 -11.600  -3.878 1.00 . D C .   1 DC  C5'  1 1 
       16 43210 4 2  1 DC  C6   C  11.093  -9.150  -7.058 1.00 . D C .   1 DC  C6   1 1 
       16 43211 4 2  1 DC  H1'  H   8.886 -11.387  -6.184 1.00 . D C .   1 DC  H1'  1 1 
       16 43212 4 2  1 DC  H2'  H  10.854 -12.392  -8.006 1.00 . D C .   1 DC  H2'  1 1 
       16 43213 4 2  1 DC  H2'' H   9.924 -13.353  -6.864 1.00 . D C .   1 DC  H2'' 1 1 
       16 43214 4 2  1 DC  H3'  H  12.696 -12.155  -6.507 1.00 . D C .   1 DC  H3'  1 1 
       16 43215 4 2  1 DC  H4'  H  10.861 -12.845  -4.227 1.00 . D C .   1 DC  H4'  1 1 
       16 43216 4 2  1 DC  H41  H  11.068  -6.169  -9.614 1.00 . D C .   1 DC  H41  1 1 
       16 43217 4 2  1 DC  H42  H   9.670  -6.765 -10.471 1.00 . D C .   1 DC  H42  1 1 
       16 43218 4 2  1 DC  H5   H  12.010  -7.341  -7.677 1.00 . D C .   1 DC  H5   1 1 
       16 43219 4 2  1 DC  H5'  H  12.116 -11.210  -2.950 1.00 . D C .   1 DC  H5'  1 1 
       16 43220 4 2  1 DC  H5'' H  13.179 -12.449  -3.644 1.00 . D C .   1 DC  H5'' 1 1 
       16 43221 4 2  1 DC  H6   H  11.808  -9.307  -6.250 1.00 . D C .   1 DC  H6   1 1 
       16 43222 4 2  1 DC  HO5' H  13.816 -11.021  -5.207 1.00 . D C .   1 DC  HO5' 1 1 
       16 43223 4 2  1 DC  N1   N  10.092 -10.058  -7.258 1.00 . D C .   1 DC  N1   1 1 
       16 43224 4 2  1 DC  N3   N   9.301  -8.808  -9.114 1.00 . D C .   1 DC  N3   1 1 
       16 43225 4 2  1 DC  N4   N  10.350  -6.869  -9.728 1.00 . D C .   1 DC  N4   1 1 
       16 43226 4 2  1 DC  O2   O   8.287 -10.726  -8.466 1.00 . D C .   1 DC  O2   1 1 
       16 43227 4 2  1 DC  O3'  O  12.161 -14.065  -5.936 1.00 . D C .   1 DC  O3'  1 1 
       16 43228 4 2  1 DC  O4'  O  10.590 -10.950  -5.146 1.00 . D C .   1 DC  O4'  1 1 
       16 43229 4 2  1 DC  O5'  O  13.309 -10.583  -4.518 1.00 . D C .   1 DC  O5'  1 1 
       16 43230 4 2  2 DA  C1'  C  15.702  -9.533  -8.303 1.00 . D C .   2 DA  C1'  1 1 
       16 43231 4 2  2 DA  C2   C  15.954  -5.928 -10.727 1.00 . D C .   2 DA  C2   1 1 
       16 43232 4 2  2 DA  C2'  C  15.267  -9.715  -6.856 1.00 . D C .   2 DA  C2'  1 1 
       16 43233 4 2  2 DA  C3'  C  15.991 -10.996  -6.481 1.00 . D C .   2 DA  C3'  1 1 
       16 43234 4 2  2 DA  C4   C  14.960  -7.687  -9.863 1.00 . D C .   2 DA  C4   1 1 
       16 43235 4 2  2 DA  C4'  C  15.922 -11.813  -7.770 1.00 . D C .   2 DA  C4'  1 1 
       16 43236 4 2  2 DA  C5   C  13.764  -7.392 -10.490 1.00 . D C .   2 DA  C5   1 1 
       16 43237 4 2  2 DA  C5'  C  14.713 -12.708  -7.905 1.00 . D C .   2 DA  C5'  1 1 
       16 43238 4 2  2 DA  C6   C  13.732  -6.238 -11.292 1.00 . D C .   2 DA  C6   1 1 
       16 43239 4 2  2 DA  C8   C  13.426  -9.178  -9.388 1.00 . D C .   2 DA  C8   1 1 
       16 43240 4 2  2 DA  H1'  H  16.654  -9.004  -8.361 1.00 . D C .   2 DA  H1'  1 1 
       16 43241 4 2  2 DA  H2   H  16.844  -5.311 -10.853 1.00 . D C .   2 DA  H2   1 1 
       16 43242 4 2  2 DA  H2'  H  14.184  -9.823  -6.758 1.00 . D C .   2 DA  H2'  1 1 
       16 43243 4 2  2 DA  H2'' H  15.571  -8.887  -6.218 1.00 . D C .   2 DA  H2'' 1 1 
       16 43244 4 2  2 DA  H3'  H  15.510 -11.514  -5.653 1.00 . D C .   2 DA  H3'  1 1 
       16 43245 4 2  2 DA  H4'  H  16.809 -12.449  -7.791 1.00 . D C .   2 DA  H4'  1 1 
       16 43246 4 2  2 DA  H5'  H  13.844 -12.099  -8.154 1.00 . D C .   2 DA  H5'  1 1 
       16 43247 4 2  2 DA  H5'' H  14.888 -13.423  -8.708 1.00 . D C .   2 DA  H5'' 1 1 
       16 43248 4 2  2 DA  H61  H  11.779  -6.336 -11.904 1.00 . D C .   2 DA  H61  1 1 
       16 43249 4 2  2 DA  H62  H  12.701  -4.981 -12.510 1.00 . D C .   2 DA  H62  1 1 
       16 43250 4 2  2 DA  H8   H  12.954 -10.049  -8.958 1.00 . D C .   2 DA  H8   1 1 
       16 43251 4 2  2 DA  N1   N  14.867  -5.512 -11.390 1.00 . D C .   2 DA  N1   1 1 
       16 43252 4 2  2 DA  N3   N  16.104  -6.989  -9.940 1.00 . D C .   2 DA  N3   1 1 
       16 43253 4 2  2 DA  N6   N  12.648  -5.822 -11.953 1.00 . D C .   2 DA  N6   1 1 
       16 43254 4 2  2 DA  N7   N  12.801  -8.342 -10.183 1.00 . D C .   2 DA  N7   1 1 
       16 43255 4 2  2 DA  N9   N  14.732  -8.838  -9.148 1.00 . D C .   2 DA  N9   1 1 
       16 43256 4 2  2 DA  O3'  O  17.358 -10.725  -6.149 1.00 . D C .   2 DA  O3'  1 1 
       16 43257 4 2  2 DA  O4'  O  15.895 -10.837  -8.839 1.00 . D C .   2 DA  O4'  1 1 
       16 43258 4 2  2 DA  O5'  O  14.476 -13.408  -6.682 1.00 . D C .   2 DA  O5'  1 1 
       16 43259 4 2  2 DA  OP1  O  13.168 -15.040  -8.028 1.00 . D C .   2 DA  OP1  1 1 
       16 43260 4 2  2 DA  OP2  O  14.072 -15.658  -5.709 1.00 . D C .   2 DA  OP2  1 1 
       16 43261 4 2  2 DA  P    P  13.484 -14.655  -6.630 1.00 . D C .   2 DA  P    1 1 
       16 43262 4 2  3 DG  C1'  C  21.062  -5.377  -5.593 1.00 . D C .   3 DG  C1'  1 1 
       16 43263 4 2  3 DG  C2   C  23.035  -3.706  -8.882 1.00 . D C .   3 DG  C2   1 1 
       16 43264 4 2  3 DG  C2'  C  20.295  -4.874  -4.385 1.00 . D C .   3 DG  C2'  1 1 
       16 43265 4 2  3 DG  C3'  C  19.224  -5.939  -4.233 1.00 . D C .   3 DG  C3'  1 1 
       16 43266 4 2  3 DG  C4   C  21.254  -4.451  -7.873 1.00 . D C .   3 DG  C4   1 1 
       16 43267 4 2  3 DG  C4'  C  19.938  -7.220  -4.672 1.00 . D C .   3 DG  C4'  1 1 
       16 43268 4 2  3 DG  C5   C  20.387  -4.209  -8.910 1.00 . D C .   3 DG  C5   1 1 
       16 43269 4 2  3 DG  C5'  C  19.070  -8.186  -5.441 1.00 . D C .   3 DG  C5'  1 1 
       16 43270 4 2  3 DG  C6   C  20.906  -3.632 -10.101 1.00 . D C .   3 DG  C6   1 1 
       16 43271 4 2  3 DG  C8   C  19.228  -5.056  -7.352 1.00 . D C .   3 DG  C8   1 1 
       16 43272 4 2  3 DG  H1   H  22.748  -3.005 -10.796 1.00 . D C .   3 DG  H1   1 1 
       16 43273 4 2  3 DG  H1'  H  22.116  -5.050  -5.561 1.00 . D C .   3 DG  H1'  1 1 
       16 43274 4 2  3 DG  H2'  H  19.852  -3.893  -4.555 1.00 . D C .   3 DG  H2'  1 1 
       16 43275 4 2  3 DG  H2'' H  20.923  -4.802  -3.496 1.00 . D C .   3 DG  H2'' 1 1 
       16 43276 4 2  3 DG  H21  H  24.650  -3.761  -7.965 1.00 . D C .   3 DG  H21  1 1 
       16 43277 4 2  3 DG  H22  H  24.861  -3.074  -9.632 1.00 . D C .   3 DG  H22  1 1 
       16 43278 4 2  3 DG  H3'  H  18.364  -5.737  -4.869 1.00 . D C .   3 DG  H3'  1 1 
       16 43279 4 2  3 DG  H4'  H  20.264  -7.725  -3.763 1.00 . D C .   3 DG  H4'  1 1 
       16 43280 4 2  3 DG  H5'  H  18.047  -7.806  -5.466 1.00 . D C .   3 DG  H5'  1 1 
       16 43281 4 2  3 DG  H5'' H  19.445  -8.267  -6.461 1.00 . D C .   3 DG  H5'' 1 1 
       16 43282 4 2  3 DG  H8   H  18.414  -5.449  -6.780 1.00 . D C .   3 DG  H8   1 1 
       16 43283 4 2  3 DG  N1   N  22.281  -3.410  -9.997 1.00 . D C .   3 DG  N1   1 1 
       16 43284 4 2  3 DG  N2   N  24.315  -3.462  -8.883 1.00 . D C .   3 DG  N2   1 1 
       16 43285 4 2  3 DG  N3   N  22.559  -4.227  -7.796 1.00 . D C .   3 DG  N3   1 1 
       16 43286 4 2  3 DG  N7   N  19.100  -4.597  -8.570 1.00 . D C .   3 DG  N7   1 1 
       16 43287 4 2  3 DG  N9   N  20.513  -4.986  -6.884 1.00 . D C .   3 DG  N9   1 1 
       16 43288 4 2  3 DG  O3'  O  18.775  -6.056  -2.871 1.00 . D C .   3 DG  O3'  1 1 
       16 43289 4 2  3 DG  O4'  O  21.035  -6.792  -5.516 1.00 . D C .   3 DG  O4'  1 1 
       16 43290 4 2  3 DG  O5'  O  19.089  -9.469  -4.820 1.00 . D C .   3 DG  O5'  1 1 
       16 43291 4 2  3 DG  O6   O  20.303  -3.326 -11.138 1.00 . D C .   3 DG  O6   1 1 
       16 43292 4 2  3 DG  OP1  O  18.101 -11.561  -3.920 1.00 . D C .   3 DG  OP1  1 1 
       16 43293 4 2  3 DG  OP2  O  16.719  -9.413  -4.094 1.00 . D C .   3 DG  OP2  1 1 
       16 43294 4 2  3 DG  P    P  17.752 -10.315  -4.647 1.00 . D C .   3 DG  P    1 1 
       16 43295 4 2  4 DT  C1'  C  24.181  -4.361  -1.284 1.00 . D C .   4 DT  C1'  1 1 
       16 43296 4 2  4 DT  C2   C  25.481  -5.279  -3.145 1.00 . D C .   4 DT  C2   1 1 
       16 43297 4 2  4 DT  C2'  C  24.038  -2.981  -0.671 1.00 . D C .   4 DT  C2'  1 1 
       16 43298 4 2  4 DT  C3'  C  23.112  -3.270   0.495 1.00 . D C .   4 DT  C3'  1 1 
       16 43299 4 2  4 DT  C4   C  25.219  -4.357  -5.414 1.00 . D C .   4 DT  C4   1 1 
       16 43300 4 2  4 DT  C4'  C  22.169  -4.328  -0.078 1.00 . D C .   4 DT  C4'  1 1 
       16 43301 4 2  4 DT  C5   C  24.235  -3.434  -4.897 1.00 . D C .   4 DT  C5   1 1 
       16 43302 4 2  4 DT  C5'  C  20.879  -3.788  -0.648 1.00 . D C .   4 DT  C5'  1 1 
       16 43303 4 2  4 DT  C6   C  23.940  -3.487  -3.590 1.00 . D C .   4 DT  C6   1 1 
       16 43304 4 2  4 DT  C7   C  23.616  -2.442  -5.831 1.00 . D C .   4 DT  C7   1 1 
       16 43305 4 2  4 DT  H1'  H  24.912  -4.958  -0.738 1.00 . D C .   4 DT  H1'  1 1 
       16 43306 4 2  4 DT  H2'  H  23.594  -2.266  -1.363 1.00 . D C .   4 DT  H2'  1 1 
       16 43307 4 2  4 DT  H2'' H  24.986  -2.562  -0.333 1.00 . D C .   4 DT  H2'' 1 1 
       16 43308 4 2  4 DT  H3   H  26.460  -5.867  -4.829 1.00 . D C .   4 DT  H3   1 1 
       16 43309 4 2  4 DT  H3'  H  22.563  -2.381   0.808 1.00 . D C .   4 DT  H3'  1 1 
       16 43310 4 2  4 DT  H4'  H  21.914  -4.998   0.744 1.00 . D C .   4 DT  H4'  1 1 
       16 43311 4 2  4 DT  H5'  H  20.099  -3.854   0.112 1.00 . D C .   4 DT  H5'  1 1 
       16 43312 4 2  4 DT  H5'' H  21.019  -2.743  -0.924 1.00 . D C .   4 DT  H5'' 1 1 
       16 43313 4 2  4 DT  H6   H  23.186  -2.805  -3.201 1.00 . D C .   4 DT  H6   1 1 
       16 43314 4 2  4 DT  H71  H  23.413  -1.516  -5.296 1.00 . D C .   4 DT  H71  1 1 
       16 43315 4 2  4 DT  H72  H  24.299  -2.243  -6.656 1.00 . D C .   4 DT  H72  1 1 
       16 43316 4 2  4 DT  H73  H  22.682  -2.845  -6.224 1.00 . D C .   4 DT  H73  1 1 
       16 43317 4 2  4 DT  N1   N  24.538  -4.370  -2.717 1.00 . D C .   4 DT  N1   1 1 
       16 43318 4 2  4 DT  N3   N  25.768  -5.215  -4.485 1.00 . D C .   4 DT  N3   1 1 
       16 43319 4 2  4 DT  O2   O  26.022  -6.080  -2.402 1.00 . D C .   4 DT  O2   1 1 
       16 43320 4 2  4 DT  O3'  O  23.843  -3.790   1.612 1.00 . D C .   4 DT  O3'  1 1 
       16 43321 4 2  4 DT  O4   O  25.570  -4.423  -6.588 1.00 . D C .   4 DT  O4   1 1 
       16 43322 4 2  4 DT  O4'  O  22.913  -4.979  -1.138 1.00 . D C .   4 DT  O4'  1 1 
       16 43323 4 2  4 DT  O5'  O  20.492  -4.543  -1.800 1.00 . D C .   4 DT  O5'  1 1 
       16 43324 4 2  4 DT  OP1  O  20.885  -7.004  -1.885 1.00 . D C .   4 DT  OP1  1 1 
       16 43325 4 2  4 DT  OP2  O  19.076  -6.004  -0.378 1.00 . D C .   4 DT  OP2  1 1 
       16 43326 4 2  4 DT  P    P  19.829  -5.985  -1.656 1.00 . D C .   4 DT  P    1 1 
       16 43327 4 2  5 DG  C1'  C  20.312   1.341   3.980 1.00 . D C .   5 DG  C1'  1 1 
       16 43328 4 2  5 DG  C2   C  23.507   0.982   6.816 1.00 . D C .   5 DG  C2   1 1 
       16 43329 4 2  5 DG  C2'  C  21.383   2.210   3.360 1.00 . D C .   5 DG  C2'  1 1 
       16 43330 4 2  5 DG  C3'  C  21.927   1.345   2.237 1.00 . D C .   5 DG  C3'  1 1 
       16 43331 4 2  5 DG  C4   C  21.407   1.339   6.237 1.00 . D C .   5 DG  C4   1 1 
       16 43332 4 2  5 DG  C4'  C  21.781  -0.071   2.789 1.00 . D C .   5 DG  C4'  1 1 
       16 43333 4 2  5 DG  C5   C  20.953   1.552   7.518 1.00 . D C .   5 DG  C5   1 1 
       16 43334 4 2  5 DG  C5'  C  22.952  -0.625   3.568 1.00 . D C .   5 DG  C5'  1 1 
       16 43335 4 2  5 DG  C6   C  21.878   1.467   8.592 1.00 . D C .   5 DG  C6   1 1 
       16 43336 4 2  5 DG  C8   C  19.262   1.781   6.250 1.00 . D C .   5 DG  C8   1 1 
       16 43337 4 2  5 DG  H1   H  23.888   1.093   8.835 1.00 . D C .   5 DG  H1   1 1 
       16 43338 4 2  5 DG  H1'  H  19.319   1.569   3.592 1.00 . D C .   5 DG  H1'  1 1 
       16 43339 4 2  5 DG  H2'  H  22.151   2.486   4.075 1.00 . D C .   5 DG  H2'  1 1 
       16 43340 4 2  5 DG  H2'' H  20.945   3.130   2.976 1.00 . D C .   5 DG  H2'' 1 1 
       16 43341 4 2  5 DG  H21  H  25.042   0.581   5.568 1.00 . D C .   5 DG  H21  1 1 
       16 43342 4 2  5 DG  H22  H  25.492   0.663   7.267 1.00 . D C .   5 DG  H22  1 1 
       16 43343 4 2  5 DG  H3'  H  22.973   1.570   2.030 1.00 . D C .   5 DG  H3'  1 1 
       16 43344 4 2  5 DG  H4'  H  21.617  -0.725   1.933 1.00 . D C .   5 DG  H4'  1 1 
       16 43345 4 2  5 DG  H5'  H  23.599   0.199   3.874 1.00 . D C .   5 DG  H5'  1 1 
       16 43346 4 2  5 DG  H5'' H  22.580  -1.135   4.457 1.00 . D C .   5 DG  H5'' 1 1 
       16 43347 4 2  5 DG  H8   H  18.274   1.982   5.882 1.00 . D C .   5 DG  H8   1 1 
       16 43348 4 2  5 DG  N1   N  23.163   1.171   8.137 1.00 . D C .   5 DG  N1   1 1 
       16 43349 4 2  5 DG  N2   N  24.791   0.716   6.543 1.00 . D C .   5 DG  N2   1 1 
       16 43350 4 2  5 DG  N3   N  22.653   1.052   5.819 1.00 . D C .   5 DG  N3   1 1 
       16 43351 4 2  5 DG  N7   N  19.591   1.829   7.513 1.00 . D C .   5 DG  N7   1 1 
       16 43352 4 2  5 DG  N9   N  20.311   1.482   5.430 1.00 . D C .   5 DG  N9   1 1 
       16 43353 4 2  5 DG  O3'  O  21.156   1.519   1.043 1.00 . D C .   5 DG  O3'  1 1 
       16 43354 4 2  5 DG  O4'  O  20.640  -0.013   3.676 1.00 . D C .   5 DG  O4'  1 1 
       16 43355 4 2  5 DG  O5'  O  23.693  -1.546   2.759 1.00 . D C .   5 DG  O5'  1 1 
       16 43356 4 2  5 DG  O6   O  21.673   1.616   9.801 1.00 . D C .   5 DG  O6   1 1 
       16 43357 4 2  5 DG  OP1  O  24.898  -3.424   3.844 1.00 . D C .   5 DG  OP1  1 1 
       16 43358 4 2  5 DG  OP2  O  22.351  -3.468   3.618 1.00 . D C .   5 DG  OP2  1 1 
       16 43359 4 2  5 DG  P    P  23.676  -3.110   3.060 1.00 . D C .   5 DG  P    1 1 
       16 43360 4 2  6 DG  C1'  C  22.150   5.167  -3.521 1.00 . D C .   6 DG  C1'  1 1 
       16 43361 4 2  6 DG  C2   C  24.055   5.620  -7.385 1.00 . D C .   6 DG  C2   1 1 
       16 43362 4 2  6 DG  C2'  C  21.019   5.882  -2.798 1.00 . D C .   6 DG  C2'  1 1 
       16 43363 4 2  6 DG  C3'  C  21.373   5.624  -1.346 1.00 . D C .   6 DG  C3'  1 1 
       16 43364 4 2  6 DG  C4   C  22.491   4.869  -6.010 1.00 . D C .   6 DG  C4   1 1 
       16 43365 4 2  6 DG  C4'  C  21.938   4.208  -1.386 1.00 . D C .   6 DG  C4'  1 1 
       16 43366 4 2  6 DG  C5   C  21.786   4.192  -6.983 1.00 . D C .   6 DG  C5   1 1 
       16 43367 4 2  6 DG  C5'  C  20.915   3.115  -1.193 1.00 . D C .   6 DG  C5'  1 1 
       16 43368 4 2  6 DG  C6   C  22.264   4.224  -8.320 1.00 . D C .   6 DG  C6   1 1 
       16 43369 4 2  6 DG  C8   C  20.721   3.872  -5.171 1.00 . D C .   6 DG  C8   1 1 
       16 43370 4 2  6 DG  H1   H  23.845   5.056  -9.345 1.00 . D C .   6 DG  H1   1 1 
       16 43371 4 2  6 DG  H1'  H  23.018   5.813  -3.623 1.00 . D C .   6 DG  H1'  1 1 
       16 43372 4 2  6 DG  H2'  H  20.042   5.469  -3.048 1.00 . D C .   6 DG  H2'  1 1 
       16 43373 4 2  6 DG  H2'' H  20.991   6.949  -3.016 1.00 . D C .   6 DG  H2'' 1 1 
       16 43374 4 2  6 DG  H21  H  25.657   6.795  -6.942 1.00 . D C .   6 DG  H21  1 1 
       16 43375 4 2  6 DG  H22  H  25.528   6.341  -8.625 1.00 . D C .   6 DG  H22  1 1 
       16 43376 4 2  6 DG  H3'  H  20.497   5.678  -0.700 1.00 . D C .   6 DG  H3'  1 1 
       16 43377 4 2  6 DG  H4'  H  22.668   4.131  -0.578 1.00 . D C .   6 DG  H4'  1 1 
       16 43378 4 2  6 DG  H5'  H  20.540   3.154  -0.171 1.00 . D C .   6 DG  H5'  1 1 
       16 43379 4 2  6 DG  H5'' H  20.087   3.277  -1.884 1.00 . D C .   6 DG  H5'' 1 1 
       16 43380 4 2  6 DG  H8   H  19.985   3.546  -4.453 1.00 . D C .   6 DG  H8   1 1 
       16 43381 4 2  6 DG  N1   N  23.429   4.979  -8.428 1.00 . D C .   6 DG  N1   1 1 
       16 43382 4 2  6 DG  N2   N  25.169   6.308  -7.682 1.00 . D C .   6 DG  N2   1 1 
       16 43383 4 2  6 DG  N3   N  23.620   5.596  -6.136 1.00 . D C .   6 DG  N3   1 1 
       16 43384 4 2  6 DG  N7   N  20.673   3.568  -6.439 1.00 . D C .   6 DG  N7   1 1 
       16 43385 4 2  6 DG  N9   N  21.799   4.654  -4.841 1.00 . D C .   6 DG  N9   1 1 
       16 43386 4 2  6 DG  O3'  O  22.360   6.551  -0.882 1.00 . D C .   6 DG  O3'  1 1 
       16 43387 4 2  6 DG  O4'  O  22.521   4.064  -2.704 1.00 . D C .   6 DG  O4'  1 1 
       16 43388 4 2  6 DG  O5'  O  21.503   1.841  -1.439 1.00 . D C .   6 DG  O5'  1 1 
       16 43389 4 2  6 DG  O6   O  21.781   3.684  -9.324 1.00 . D C .   6 DG  O6   1 1 
       16 43390 4 2  6 DG  OP1  O  20.547  -0.287  -0.611 1.00 . D C .   6 DG  OP1  1 1 
       16 43391 4 2  6 DG  OP2  O  22.999   0.332  -0.196 1.00 . D C .   6 DG  OP2  1 1 
       16 43392 4 2  6 DG  P    P  21.571   0.734  -0.295 1.00 . D C .   6 DG  P    1 1 
       16 43393 4 2  7 DC  C1'  C  25.888   9.393  -1.845 1.00 . D C .   7 DC  C1'  1 1 
       16 43394 4 2  7 DC  C2   C  25.716   9.408  -4.315 1.00 . D C .   7 DC  C2   1 1 
       16 43395 4 2  7 DC  C2'  C  25.370  10.503  -0.950 1.00 . D C .   7 DC  C2'  1 1 
       16 43396 4 2  7 DC  C3'  C  25.816  10.035   0.422 1.00 . D C .   7 DC  C3'  1 1 
       16 43397 4 2  7 DC  C4   C  23.715   8.850  -5.371 1.00 . D C .   7 DC  C4   1 1 
       16 43398 4 2  7 DC  C4'  C  25.670   8.517   0.329 1.00 . D C .   7 DC  C4'  1 1 
       16 43399 4 2  7 DC  C5   C  23.070   8.623  -4.120 1.00 . D C .   7 DC  C5   1 1 
       16 43400 4 2  7 DC  C5'  C  24.352   7.968   0.825 1.00 . D C .   7 DC  C5'  1 1 
       16 43401 4 2  7 DC  C6   C  23.795   8.802  -3.010 1.00 . D C .   7 DC  C6   1 1 
       16 43402 4 2  7 DC  H1'  H  26.932   9.556  -2.118 1.00 . D C .   7 DC  H1'  1 1 
       16 43403 4 2  7 DC  H2'  H  24.284  10.606  -1.002 1.00 . D C .   7 DC  H2'  1 1 
       16 43404 4 2  7 DC  H2'' H  25.806  11.471  -1.199 1.00 . D C .   7 DC  H2'' 1 1 
       16 43405 4 2  7 DC  H3'  H  25.188  10.443   1.214 1.00 . D C .   7 DC  H3'  1 1 
       16 43406 4 2  7 DC  H4'  H  26.460   8.087   0.948 1.00 . D C .   7 DC  H4'  1 1 
       16 43407 4 2  7 DC  H41  H  22.075   8.407  -6.513 1.00 . D C .   7 DC  H41  1 1 
       16 43408 4 2  7 DC  H42  H  23.508   8.864  -7.394 1.00 . D C .   7 DC  H42  1 1 
       16 43409 4 2  7 DC  H5   H  22.025   8.316  -4.068 1.00 . D C .   7 DC  H5   1 1 
       16 43410 4 2  7 DC  H5'  H  24.303   6.903   0.601 1.00 . D C .   7 DC  H5'  1 1 
       16 43411 4 2  7 DC  H5'' H  24.290   8.110   1.904 1.00 . D C .   7 DC  H5'' 1 1 
       16 43412 4 2  7 DC  H6   H  23.335   8.633  -2.040 1.00 . D C .   7 DC  H6   1 1 
       16 43413 4 2  7 DC  N1   N  25.103   9.192  -3.075 1.00 . D C .   7 DC  N1   1 1 
       16 43414 4 2  7 DC  N3   N  24.994   9.228  -5.446 1.00 . D C .   7 DC  N3   1 1 
       16 43415 4 2  7 DC  N4   N  23.045   8.689  -6.514 1.00 . D C .   7 DC  N4   1 1 
       16 43416 4 2  7 DC  O2   O  26.904   9.759  -4.344 1.00 . D C .   7 DC  O2   1 1 
       16 43417 4 2  7 DC  O3'  O  27.179  10.391   0.667 1.00 . D C .   7 DC  O3'  1 1 
       16 43418 4 2  7 DC  O4'  O  25.812   8.199  -1.078 1.00 . D C .   7 DC  O4'  1 1 
       16 43419 4 2  7 DC  O5'  O  23.267   8.645   0.189 1.00 . D C .   7 DC  O5'  1 1 
       16 43420 4 2  7 DC  OP1  O  21.274   7.537   1.177 1.00 . D C .   7 DC  OP1  1 1 
       16 43421 4 2  7 DC  OP2  O  21.142   8.710  -1.100 1.00 . D C .   7 DC  OP2  1 1 
       16 43422 4 2  7 DC  P    P  21.900   7.889  -0.121 1.00 . D C .   7 DC  P    1 1 
       16 43423 4 2  8 DT  C1'  C  27.899  16.155   1.970 1.00 . D C .   8 DT  C1'  1 1 
       16 43424 4 2  8 DT  C2   C  25.865  17.296   1.233 1.00 . D C .   8 DT  C2   1 1 
       16 43425 4 2  8 DT  C2'  C  27.911  16.050   3.491 1.00 . D C .   8 DT  C2'  1 1 
       16 43426 4 2  8 DT  C3'  C  28.237  14.587   3.732 1.00 . D C .   8 DT  C3'  1 1 
       16 43427 4 2  8 DT  C4   C  23.992  16.012   0.281 1.00 . D C .   8 DT  C4   1 1 
       16 43428 4 2  8 DT  C4'  C  29.158  14.265   2.564 1.00 . D C .   8 DT  C4'  1 1 
       16 43429 4 2  8 DT  C5   C  24.764  14.803   0.462 1.00 . D C .   8 DT  C5   1 1 
       16 43430 4 2  8 DT  C5'  C  29.204  12.809   2.162 1.00 . D C .   8 DT  C5'  1 1 
       16 43431 4 2  8 DT  C6   C  25.991  14.905   0.993 1.00 . D C .   8 DT  C6   1 1 
       16 43432 4 2  8 DT  C7   C  24.167  13.496   0.046 1.00 . D C .   8 DT  C7   1 1 
       16 43433 4 2  8 DT  H1'  H  28.389  17.072   1.640 1.00 . D C .   8 DT  H1'  1 1 
       16 43434 4 2  8 DT  H2'  H  26.952  16.323   3.931 1.00 . D C .   8 DT  H2'  1 1 
       16 43435 4 2  8 DT  H2'' H  28.672  16.707   3.914 1.00 . D C .   8 DT  H2'' 1 1 
       16 43436 4 2  8 DT  H3   H  24.097  18.030   0.552 1.00 . D C .   8 DT  H3   1 1 
       16 43437 4 2  8 DT  H3'  H  27.346  13.962   3.711 1.00 . D C .   8 DT  H3'  1 1 
       16 43438 4 2  8 DT  H4'  H  30.166  14.558   2.865 1.00 . D C .   8 DT  H4'  1 1 
       16 43439 4 2  8 DT  H5'  H  29.605  12.730   1.151 1.00 . D C .   8 DT  H5'  1 1 
       16 43440 4 2  8 DT  H5'' H  29.855  12.270   2.849 1.00 . D C .   8 DT  H5'' 1 1 
       16 43441 4 2  8 DT  H6   H  26.578  13.995   1.125 1.00 . D C .   8 DT  H6   1 1 
       16 43442 4 2  8 DT  H71  H  23.080  13.574   0.055 1.00 . D C .   8 DT  H71  1 1 
       16 43443 4 2  8 DT  H72  H  24.503  13.247  -0.959 1.00 . D C .   8 DT  H72  1 1 
       16 43444 4 2  8 DT  H73  H  24.480  12.714   0.739 1.00 . D C .   8 DT  H73  1 1 
       16 43445 4 2  8 DT  N1   N  26.546  16.109   1.379 1.00 . D C .   8 DT  N1   1 1 
       16 43446 4 2  8 DT  N3   N  24.615  17.173   0.685 1.00 . D C .   8 DT  N3   1 1 
       16 43447 4 2  8 DT  O2   O  26.328  18.378   1.565 1.00 . D C .   8 DT  O2   1 1 
       16 43448 4 2  8 DT  O3'  O  28.916  14.407   4.982 1.00 . D C .   8 DT  O3'  1 1 
       16 43449 4 2  8 DT  O4   O  22.859  16.058  -0.189 1.00 . D C .   8 DT  O4   1 1 
       16 43450 4 2  8 DT  O4'  O  28.644  15.049   1.465 1.00 . D C .   8 DT  O4'  1 1 
       16 43451 4 2  8 DT  O5'  O  27.893  12.248   2.205 1.00 . D C .   8 DT  O5'  1 1 
       16 43452 4 2  8 DT  OP1  O  28.997  10.014   2.324 1.00 . D C .   8 DT  OP1  1 1 
       16 43453 4 2  8 DT  OP2  O  26.587  10.354   3.131 1.00 . D C .   8 DT  OP2  1 1 
       16 43454 4 2  8 DT  P    P  27.673  10.672   2.169 1.00 . D C .   8 DT  P    1 1 
       16 43455 4 2  9 DG  C1'  C  31.679  17.399   6.068 1.00 . D C .   9 DG  C1'  1 1 
       16 43456 4 2  9 DG  C2   C  35.339  15.471   6.067 1.00 . D C .   9 DG  C2   1 1 
       16 43457 4 2  9 DG  C2'  C  30.795  18.575   5.722 1.00 . D C .   9 DG  C2'  1 1 
       16 43458 4 2  9 DG  C3'  C  29.922  18.647   6.962 1.00 . D C .   9 DG  C3'  1 1 
       16 43459 4 2  9 DG  C4   C  33.500  16.104   5.080 1.00 . D C .   9 DG  C4   1 1 
       16 43460 4 2  9 DG  C4'  C  29.741  17.179   7.348 1.00 . D C .   9 DG  C4'  1 1 
       16 43461 4 2  9 DG  C5   C  33.783  15.552   3.858 1.00 . D C .   9 DG  C5   1 1 
       16 43462 4 2  9 DG  C5'  C  28.474  16.554   6.815 1.00 . D C .   9 DG  C5'  1 1 
       16 43463 4 2  9 DG  C6   C  35.018  14.862   3.707 1.00 . D C .   9 DG  C6   1 1 
       16 43464 4 2  9 DG  C8   C  31.881  16.477   3.666 1.00 . D C .   9 DG  C8   1 1 
       16 43465 4 2  9 DG  H1   H  36.647  14.401   4.895 1.00 . D C .   9 DG  H1   1 1 
       16 43466 4 2  9 DG  H1'  H  32.486  17.699   6.757 1.00 . D C .   9 DG  H1'  1 1 
       16 43467 4 2  9 DG  H2'  H  30.199  18.399   4.828 1.00 . D C .   9 DG  H2'  1 1 
       16 43468 4 2  9 DG  H2'' H  31.347  19.503   5.571 1.00 . D C .   9 DG  H2'' 1 1 
       16 43469 4 2  9 DG  H21  H  35.585  15.935   7.870 1.00 . D C .   9 DG  H21  1 1 
       16 43470 4 2  9 DG  H22  H  36.991  14.977   7.239 1.00 . D C .   9 DG  H22  1 1 
       16 43471 4 2  9 DG  H3'  H  28.962  19.123   6.760 1.00 . D C .   9 DG  H3'  1 1 
       16 43472 4 2  9 DG  H4'  H  29.720  17.129   8.437 1.00 . D C .   9 DG  H4'  1 1 
       16 43473 4 2  9 DG  H5'  H  27.620  17.148   7.137 1.00 . D C .   9 DG  H5'  1 1 
       16 43474 4 2  9 DG  H5'' H  28.513  16.546   5.729 1.00 . D C .   9 DG  H5'' 1 1 
       16 43475 4 2  9 DG  H8   H  30.941  16.832   3.275 1.00 . D C .   9 DG  H8   1 1 
       16 43476 4 2  9 DG  N1   N  35.753  14.870   4.898 1.00 . D C .   9 DG  N1   1 1 
       16 43477 4 2  9 DG  N2   N  36.095  15.427   7.139 1.00 . D C .   9 DG  N2   1 1 
       16 43478 4 2  9 DG  N3   N  34.216  16.101   6.199 1.00 . D C .   9 DG  N3   1 1 
       16 43479 4 2  9 DG  N7   N  32.747  15.791   2.963 1.00 . D C .   9 DG  N7   1 1 
       16 43480 4 2  9 DG  N9   N  32.299  16.692   4.958 1.00 . D C .   9 DG  N9   1 1 
       16 43481 4 2  9 DG  O3'  O  30.594  19.359   8.005 1.00 . D C .   9 DG  O3'  1 1 
       16 43482 4 2  9 DG  O4'  O  30.865  16.480   6.767 1.00 . D C .   9 DG  O4'  1 1 
       16 43483 4 2  9 DG  O5'  O  28.342  15.216   7.298 1.00 . D C .   9 DG  O5'  1 1 
       16 43484 4 2  9 DG  O6   O  35.471  14.297   2.703 1.00 . D C .   9 DG  O6   1 1 
       16 43485 4 2  9 DG  OP1  O  28.705  12.793   6.873 1.00 . D C .   9 DG  OP1  1 1 
       16 43486 4 2  9 DG  OP2  O  26.628  13.999   5.978 1.00 . D C .   9 DG  OP2  1 1 
       16 43487 4 2  9 DG  P    P  28.077  14.008   6.296 1.00 . D C .   9 DG  P    1 1 
       16 43488 4 2 10 DA  C1'  C  36.302  19.804   8.459 1.00 . D C .  10 DA  C1'  1 1 
       16 43489 4 2 10 DA  C2   C  39.516  16.883   8.051 1.00 . D C .  10 DA  C2   1 1 
       16 43490 4 2 10 DA  C2'  C  36.254  21.298   8.180 1.00 . D C .  10 DA  C2'  1 1 
       16 43491 4 2 10 DA  C3'  C  35.116  21.752   9.074 1.00 . D C .  10 DA  C3'  1 1 
       16 43492 4 2 10 DA  C4   C  37.819  18.101   7.357 1.00 . D C .  10 DA  C4   1 1 
       16 43493 4 2 10 DA  C4'  C  34.144  20.576   9.005 1.00 . D C .  10 DA  C4'  1 1 
       16 43494 4 2 10 DA  C5   C  37.900  17.585   6.078 1.00 . D C .  10 DA  C5   1 1 
       16 43495 4 2 10 DA  C5'  C  33.096  20.668   7.920 1.00 . D C .  10 DA  C5'  1 1 
       16 43496 4 2 10 DA  C6   C  38.904  16.631   5.834 1.00 . D C .  10 DA  C6   1 1 
       16 43497 4 2 10 DA  C8   C  36.285  18.967   6.055 1.00 . D C .  10 DA  C8   1 1 
       16 43498 4 2 10 DA  H1'  H  36.921  19.588   9.331 1.00 . D C .  10 DA  H1'  1 1 
       16 43499 4 2 10 DA  H2   H  40.197  16.573   8.844 1.00 . D C .  10 DA  H2   1 1 
       16 43500 4 2 10 DA  H2'  H  36.047  21.516   7.132 1.00 . D C .  10 DA  H2'  1 1 
       16 43501 4 2 10 DA  H2'' H  37.189  21.795   8.443 1.00 . D C .  10 DA  H2'' 1 1 
       16 43502 4 2 10 DA  H3'  H  34.653  22.666   8.706 1.00 . D C .  10 DA  H3'  1 1 
       16 43503 4 2 10 DA  H4'  H  33.627  20.540   9.965 1.00 . D C .  10 DA  H4'  1 1 
       16 43504 4 2 10 DA  H5'  H  33.529  21.147   7.043 1.00 . D C .  10 DA  H5'  1 1 
       16 43505 4 2 10 DA  H5'' H  32.771  19.662   7.653 1.00 . D C .  10 DA  H5'' 1 1 
       16 43506 4 2 10 DA  H61  H  38.509  16.278   3.866 1.00 . D C .  10 DA  H61  1 1 
       16 43507 4 2 10 DA  H62  H  39.839  15.370   4.535 1.00 . D C .  10 DA  H62  1 1 
       16 43508 4 2 10 DA  H8   H  35.453  19.573   5.730 1.00 . D C .  10 DA  H8   1 1 
       16 43509 4 2 10 DA  HO3' H  34.831  22.370  10.895 1.00 . D C .  10 DA  HO3' 1 1 
       16 43510 4 2 10 DA  N1   N  39.712  16.297   6.864 1.00 . D C .  10 DA  N1   1 1 
       16 43511 4 2 10 DA  N3   N  38.608  17.790   8.403 1.00 . D C .  10 DA  N3   1 1 
       16 43512 4 2 10 DA  N6   N  39.098  16.046   4.651 1.00 . D C .  10 DA  N6   1 1 
       16 43513 4 2 10 DA  N7   N  36.922  18.139   5.263 1.00 . D C .  10 DA  N7   1 1 
       16 43514 4 2 10 DA  N9   N  36.775  18.996   7.336 1.00 . D C .  10 DA  N9   1 1 
       16 43515 4 2 10 DA  O3'  O  35.558  21.955  10.418 1.00 . D C .  10 DA  O3'  1 1 
       16 43516 4 2 10 DA  O4'  O  34.967  19.410   8.756 1.00 . D C .  10 DA  O4'  1 1 
       16 43517 4 2 10 DA  O5'  O  31.976  21.428   8.380 1.00 . D C .  10 DA  O5'  1 1 
       16 43518 4 2 10 DA  OP1  O  29.645  21.336   9.233 1.00 . D C .  10 DA  OP1  1 1 
       16 43519 4 2 10 DA  OP2  O  30.127  21.461   6.719 1.00 . D C .  10 DA  OP2  1 1 
       16 43520 4 2 10 DA  P    P  30.486  20.959   8.071 1.00 . D C .  10 DA  P    1 1 
       17 43521 1 1  1 GLU C    C -13.507   5.196  14.372 1.00 . A A .  10 GLU C    1 1 
       17 43522 1 1  1 GLU CA   C -14.899   4.626  14.118 1.00 . A A .  10 GLU CA   1 1 
       17 43523 1 1  1 GLU CB   C -15.604   5.437  13.024 1.00 . A A .  10 GLU CB   1 1 
       17 43524 1 1  1 GLU CD   C -17.966   4.527  13.056 1.00 . A A .  10 GLU CD   1 1 
       17 43525 1 1  1 GLU CG   C -16.676   4.660  12.274 1.00 . A A .  10 GLU CG   1 1 
       17 43526 1 1  1 GLU H1   H -16.703   4.428  15.130 1.00 . A A .  10 GLU H1   1 1 
       17 43527 1 1  1 GLU H2   H -15.638   5.545  15.833 1.00 . A A .  10 GLU H2   1 1 
       17 43528 1 1  1 GLU H3   H -15.358   3.878  16.005 1.00 . A A .  10 GLU H3   1 1 
       17 43529 1 1  1 GLU HA   H -14.795   3.602  13.784 1.00 . A A .  10 GLU HA   1 1 
       17 43530 1 1  1 GLU HB2  H -16.071   6.300  13.480 1.00 . A A .  10 GLU HB2  1 1 
       17 43531 1 1  1 GLU HB3  H -14.868   5.774  12.310 1.00 . A A .  10 GLU HB3  1 1 
       17 43532 1 1  1 GLU HG2  H -16.890   5.174  11.350 1.00 . A A .  10 GLU HG2  1 1 
       17 43533 1 1  1 GLU HG3  H -16.300   3.671  12.057 1.00 . A A .  10 GLU HG3  1 1 
       17 43534 1 1  1 GLU N    N -15.705   4.622  15.357 1.00 . A A .  10 GLU N    1 1 
       17 43535 1 1  1 GLU O    O -13.274   6.393  14.194 1.00 . A A .  10 GLU O    1 1 
       17 43536 1 1  1 GLU OE1  O -17.959   3.882  14.125 1.00 . A A .  10 GLU OE1  1 1 
       17 43537 1 1  1 GLU OE2  O -18.992   5.076  12.608 1.00 . A A .  10 GLU OE2  1 1 
       17 43538 1 1  2 LYS C    C -10.510   5.024  13.752 1.00 . A A .  11 LYS C    1 1 
       17 43539 1 1  2 LYS CA   C -11.217   4.741  15.075 1.00 . A A .  11 LYS CA   1 1 
       17 43540 1 1  2 LYS CB   C -10.489   3.634  15.845 1.00 . A A .  11 LYS CB   1 1 
       17 43541 1 1  2 LYS CD   C -10.577   4.380  18.241 1.00 . A A .  11 LYS CD   1 1 
       17 43542 1 1  2 LYS CE   C -11.300   4.232  19.572 1.00 . A A .  11 LYS CE   1 1 
       17 43543 1 1  2 LYS CG   C -11.069   3.366  17.226 1.00 . A A .  11 LYS CG   1 1 
       17 43544 1 1  2 LYS H    H -12.853   3.391  14.946 1.00 . A A .  11 LYS H    1 1 
       17 43545 1 1  2 LYS HA   H -11.237   5.642  15.669 1.00 . A A .  11 LYS HA   1 1 
       17 43546 1 1  2 LYS HB2  H -10.544   2.719  15.272 1.00 . A A .  11 LYS HB2  1 1 
       17 43547 1 1  2 LYS HB3  H  -9.454   3.912  15.963 1.00 . A A .  11 LYS HB3  1 1 
       17 43548 1 1  2 LYS HD2  H  -9.522   4.230  18.400 1.00 . A A .  11 LYS HD2  1 1 
       17 43549 1 1  2 LYS HD3  H -10.748   5.373  17.856 1.00 . A A .  11 LYS HD3  1 1 
       17 43550 1 1  2 LYS HE2  H -11.343   3.184  19.830 1.00 . A A .  11 LYS HE2  1 1 
       17 43551 1 1  2 LYS HE3  H -10.746   4.765  20.329 1.00 . A A .  11 LYS HE3  1 1 
       17 43552 1 1  2 LYS HG2  H -12.145   3.420  17.173 1.00 . A A .  11 LYS HG2  1 1 
       17 43553 1 1  2 LYS HG3  H -10.772   2.377  17.545 1.00 . A A .  11 LYS HG3  1 1 
       17 43554 1 1  2 LYS HZ1  H -13.224   4.301  18.759 1.00 . A A .  11 LYS HZ1  1 1 
       17 43555 1 1  2 LYS HZ2  H -12.667   5.793  19.319 1.00 . A A .  11 LYS HZ2  1 1 
       17 43556 1 1  2 LYS HZ3  H -13.170   4.609  20.421 1.00 . A A .  11 LYS HZ3  1 1 
       17 43557 1 1  2 LYS N    N -12.593   4.338  14.807 1.00 . A A .  11 LYS N    1 1 
       17 43558 1 1  2 LYS NZ   N -12.685   4.771  19.514 1.00 . A A .  11 LYS NZ   1 1 
       17 43559 1 1  2 LYS O    O -10.176   6.165  13.447 1.00 . A A .  11 LYS O    1 1 
       17 43560 1 1  3 TYR C    C  -8.529   4.950  11.525 1.00 . A A .  12 TYR C    1 1 
       17 43561 1 1  3 TYR CA   C  -9.693   3.970  11.660 1.00 . A A .  12 TYR CA   1 1 
       17 43562 1 1  3 TYR CB   C -10.754   4.241  10.591 1.00 . A A .  12 TYR CB   1 1 
       17 43563 1 1  3 TYR CD1  C -11.452   1.951   9.802 1.00 . A A .  12 TYR CD1  1 1 
       17 43564 1 1  3 TYR CD2  C -13.011   3.220  11.081 1.00 . A A .  12 TYR CD2  1 1 
       17 43565 1 1  3 TYR CE1  C -12.359   0.913   9.721 1.00 . A A .  12 TYR CE1  1 1 
       17 43566 1 1  3 TYR CE2  C -13.926   2.187  10.999 1.00 . A A .  12 TYR CE2  1 1 
       17 43567 1 1  3 TYR CG   C -11.762   3.120  10.483 1.00 . A A .  12 TYR CG   1 1 
       17 43568 1 1  3 TYR CZ   C -13.594   1.037  10.318 1.00 . A A .  12 TYR CZ   1 1 
       17 43569 1 1  3 TYR H    H -10.606   3.088  13.345 1.00 . A A .  12 TYR H    1 1 
       17 43570 1 1  3 TYR HA   H  -9.304   2.979  11.489 1.00 . A A .  12 TYR HA   1 1 
       17 43571 1 1  3 TYR HB2  H -11.285   5.148  10.836 1.00 . A A .  12 TYR HB2  1 1 
       17 43572 1 1  3 TYR HB3  H -10.275   4.355   9.629 1.00 . A A .  12 TYR HB3  1 1 
       17 43573 1 1  3 TYR HD1  H -10.487   1.859   9.329 1.00 . A A .  12 TYR HD1  1 1 
       17 43574 1 1  3 TYR HD2  H -13.267   4.123  11.616 1.00 . A A .  12 TYR HD2  1 1 
       17 43575 1 1  3 TYR HE1  H -12.098   0.010   9.190 1.00 . A A .  12 TYR HE1  1 1 
       17 43576 1 1  3 TYR HE2  H -14.892   2.283  11.470 1.00 . A A .  12 TYR HE2  1 1 
       17 43577 1 1  3 TYR HH   H -15.391   0.368  10.189 1.00 . A A .  12 TYR HH   1 1 
       17 43578 1 1  3 TYR N    N -10.316   3.951  12.991 1.00 . A A .  12 TYR N    1 1 
       17 43579 1 1  3 TYR O    O  -8.713   6.114  11.170 1.00 . A A .  12 TYR O    1 1 
       17 43580 1 1  3 TYR OH   O -14.501   0.006  10.237 1.00 . A A .  12 TYR OH   1 1 
       17 43581 1 1  4 ASN C    C  -5.932   5.763  10.263 1.00 . A A .  13 ASN C    1 1 
       17 43582 1 1  4 ASN CA   C  -6.115   5.261  11.694 1.00 . A A .  13 ASN CA   1 1 
       17 43583 1 1  4 ASN CB   C  -4.891   4.438  12.103 1.00 . A A .  13 ASN CB   1 1 
       17 43584 1 1  4 ASN CG   C  -4.915   4.041  13.564 1.00 . A A .  13 ASN CG   1 1 
       17 43585 1 1  4 ASN H    H  -7.252   3.522  12.098 1.00 . A A .  13 ASN H    1 1 
       17 43586 1 1  4 ASN HA   H  -6.215   6.105  12.357 1.00 . A A .  13 ASN HA   1 1 
       17 43587 1 1  4 ASN HB2  H  -4.856   3.542  11.506 1.00 . A A .  13 ASN HB2  1 1 
       17 43588 1 1  4 ASN HB3  H  -4.000   5.020  11.921 1.00 . A A .  13 ASN HB3  1 1 
       17 43589 1 1  4 ASN HD21 H  -3.892   5.673  14.045 1.00 . A A .  13 ASN HD21 1 1 
       17 43590 1 1  4 ASN HD22 H  -4.297   4.631  15.360 1.00 . A A .  13 ASN HD22 1 1 
       17 43591 1 1  4 ASN N    N  -7.326   4.454  11.802 1.00 . A A .  13 ASN N    1 1 
       17 43592 1 1  4 ASN ND2  N  -4.311   4.865  14.408 1.00 . A A .  13 ASN ND2  1 1 
       17 43593 1 1  4 ASN O    O  -6.086   4.997   9.309 1.00 . A A .  13 ASN O    1 1 
       17 43594 1 1  4 ASN OD1  O  -5.472   3.003  13.929 1.00 . A A .  13 ASN OD1  1 1 
       17 43595 1 1  5 PRO C    C  -4.159   7.161   8.031 1.00 . A A .  14 PRO C    1 1 
       17 43596 1 1  5 PRO CA   C  -5.387   7.675   8.774 1.00 . A A .  14 PRO CA   1 1 
       17 43597 1 1  5 PRO CB   C  -5.198   9.149   9.094 1.00 . A A .  14 PRO CB   1 1 
       17 43598 1 1  5 PRO CD   C  -5.374   8.017  11.188 1.00 . A A .  14 PRO CD   1 1 
       17 43599 1 1  5 PRO CG   C  -4.711   9.173  10.497 1.00 . A A .  14 PRO CG   1 1 
       17 43600 1 1  5 PRO HA   H  -6.258   7.552   8.147 1.00 . A A .  14 PRO HA   1 1 
       17 43601 1 1  5 PRO HB2  H  -4.468   9.564   8.418 1.00 . A A .  14 PRO HB2  1 1 
       17 43602 1 1  5 PRO HB3  H  -6.134   9.664   8.985 1.00 . A A .  14 PRO HB3  1 1 
       17 43603 1 1  5 PRO HD2  H  -4.720   7.607  11.945 1.00 . A A .  14 PRO HD2  1 1 
       17 43604 1 1  5 PRO HD3  H  -6.313   8.322  11.624 1.00 . A A .  14 PRO HD3  1 1 
       17 43605 1 1  5 PRO HG2  H  -3.637   9.047  10.510 1.00 . A A .  14 PRO HG2  1 1 
       17 43606 1 1  5 PRO HG3  H  -4.990  10.103  10.969 1.00 . A A .  14 PRO HG3  1 1 
       17 43607 1 1  5 PRO N    N  -5.586   7.052  10.097 1.00 . A A .  14 PRO N    1 1 
       17 43608 1 1  5 PRO O    O  -3.659   7.807   7.111 1.00 . A A .  14 PRO O    1 1 
       17 43609 1 1  6 GLY C    C  -2.972   4.418   6.778 1.00 . A A .  15 GLY C    1 1 
       17 43610 1 1  6 GLY CA   C  -2.527   5.420   7.821 1.00 . A A .  15 GLY CA   1 1 
       17 43611 1 1  6 GLY H    H  -4.086   5.590   9.222 1.00 . A A .  15 GLY H    1 1 
       17 43612 1 1  6 GLY HA2  H  -1.934   6.193   7.352 1.00 . A A .  15 GLY HA2  1 1 
       17 43613 1 1  6 GLY HA3  H  -1.931   4.913   8.563 1.00 . A A .  15 GLY HA3  1 1 
       17 43614 1 1  6 GLY N    N  -3.665   6.024   8.459 1.00 . A A .  15 GLY N    1 1 
       17 43615 1 1  6 GLY O    O  -3.073   4.752   5.597 1.00 . A A .  15 GLY O    1 1 
       17 43616 1 1  7 PRO C    C  -5.099   2.464   5.657 1.00 . A A .  16 PRO C    1 1 
       17 43617 1 1  7 PRO CA   C  -3.741   2.132   6.277 1.00 . A A .  16 PRO CA   1 1 
       17 43618 1 1  7 PRO CB   C  -3.826   0.885   7.167 1.00 . A A .  16 PRO CB   1 1 
       17 43619 1 1  7 PRO CD   C  -3.234   2.706   8.592 1.00 . A A .  16 PRO CD   1 1 
       17 43620 1 1  7 PRO CG   C  -4.004   1.415   8.548 1.00 . A A .  16 PRO CG   1 1 
       17 43621 1 1  7 PRO HA   H  -3.020   1.966   5.489 1.00 . A A .  16 PRO HA   1 1 
       17 43622 1 1  7 PRO HB2  H  -4.665   0.274   6.861 1.00 . A A .  16 PRO HB2  1 1 
       17 43623 1 1  7 PRO HB3  H  -2.912   0.314   7.080 1.00 . A A .  16 PRO HB3  1 1 
       17 43624 1 1  7 PRO HD2  H  -3.709   3.410   9.258 1.00 . A A .  16 PRO HD2  1 1 
       17 43625 1 1  7 PRO HD3  H  -2.213   2.526   8.893 1.00 . A A .  16 PRO HD3  1 1 
       17 43626 1 1  7 PRO HG2  H  -5.053   1.594   8.739 1.00 . A A .  16 PRO HG2  1 1 
       17 43627 1 1  7 PRO HG3  H  -3.604   0.715   9.266 1.00 . A A .  16 PRO HG3  1 1 
       17 43628 1 1  7 PRO N    N  -3.292   3.181   7.196 1.00 . A A .  16 PRO N    1 1 
       17 43629 1 1  7 PRO O    O  -5.388   2.067   4.531 1.00 . A A .  16 PRO O    1 1 
       17 43630 1 1  8 GLN C    C  -7.104   4.562   4.741 1.00 . A A .  17 GLN C    1 1 
       17 43631 1 1  8 GLN CA   C  -7.242   3.598   5.912 1.00 . A A .  17 GLN CA   1 1 
       17 43632 1 1  8 GLN CB   C  -8.050   4.245   7.043 1.00 . A A .  17 GLN CB   1 1 
       17 43633 1 1  8 GLN CD   C  -9.335   6.365   6.498 1.00 . A A .  17 GLN CD   1 1 
       17 43634 1 1  8 GLN CG   C  -9.377   4.847   6.597 1.00 . A A .  17 GLN CG   1 1 
       17 43635 1 1  8 GLN H    H  -5.627   3.505   7.281 1.00 . A A .  17 GLN H    1 1 
       17 43636 1 1  8 GLN HA   H  -7.753   2.707   5.573 1.00 . A A .  17 GLN HA   1 1 
       17 43637 1 1  8 GLN HB2  H  -8.254   3.497   7.794 1.00 . A A .  17 GLN HB2  1 1 
       17 43638 1 1  8 GLN HB3  H  -7.455   5.031   7.486 1.00 . A A .  17 GLN HB3  1 1 
       17 43639 1 1  8 GLN HE21 H  -8.894   6.257   4.565 1.00 . A A .  17 GLN HE21 1 1 
       17 43640 1 1  8 GLN HE22 H  -9.004   7.854   5.225 1.00 . A A .  17 GLN HE22 1 1 
       17 43641 1 1  8 GLN HG2  H  -9.628   4.447   5.627 1.00 . A A .  17 GLN HG2  1 1 
       17 43642 1 1  8 GLN HG3  H -10.139   4.569   7.309 1.00 . A A .  17 GLN HG3  1 1 
       17 43643 1 1  8 GLN N    N  -5.921   3.206   6.394 1.00 . A A .  17 GLN N    1 1 
       17 43644 1 1  8 GLN NE2  N  -9.053   6.876   5.310 1.00 . A A .  17 GLN NE2  1 1 
       17 43645 1 1  8 GLN O    O  -7.811   4.456   3.735 1.00 . A A .  17 GLN O    1 1 
       17 43646 1 1  8 GLN OE1  O  -9.571   7.069   7.478 1.00 . A A .  17 GLN OE1  1 1 
       17 43647 1 1  9 ASP C    C  -5.275   5.829   2.652 1.00 . A A .  18 ASP C    1 1 
       17 43648 1 1  9 ASP CA   C  -5.929   6.490   3.847 1.00 . A A .  18 ASP CA   1 1 
       17 43649 1 1  9 ASP CB   C  -5.013   7.580   4.384 1.00 . A A .  18 ASP CB   1 1 
       17 43650 1 1  9 ASP CG   C  -4.780   8.693   3.384 1.00 . A A .  18 ASP CG   1 1 
       17 43651 1 1  9 ASP H    H  -5.654   5.530   5.703 1.00 . A A .  18 ASP H    1 1 
       17 43652 1 1  9 ASP HA   H  -6.870   6.925   3.546 1.00 . A A .  18 ASP HA   1 1 
       17 43653 1 1  9 ASP HB2  H  -5.449   8.002   5.276 1.00 . A A .  18 ASP HB2  1 1 
       17 43654 1 1  9 ASP HB3  H  -4.059   7.140   4.632 1.00 . A A .  18 ASP HB3  1 1 
       17 43655 1 1  9 ASP N    N  -6.183   5.501   4.881 1.00 . A A .  18 ASP N    1 1 
       17 43656 1 1  9 ASP O    O  -5.520   6.199   1.506 1.00 . A A .  18 ASP O    1 1 
       17 43657 1 1  9 ASP OD1  O  -5.717   9.477   3.134 1.00 . A A .  18 ASP OD1  1 1 
       17 43658 1 1  9 ASP OD2  O  -3.657   8.797   2.852 1.00 . A A .  18 ASP OD2  1 1 
       17 43659 1 1 10 PHE C    C  -4.704   3.494   0.886 1.00 . A A .  19 PHE C    1 1 
       17 43660 1 1 10 PHE CA   C  -3.749   4.076   1.918 1.00 . A A .  19 PHE CA   1 1 
       17 43661 1 1 10 PHE CB   C  -2.928   2.956   2.556 1.00 . A A .  19 PHE CB   1 1 
       17 43662 1 1 10 PHE CD1  C  -0.960   4.425   3.088 1.00 . A A .  19 PHE CD1  1 1 
       17 43663 1 1 10 PHE CD2  C  -0.553   2.281   2.124 1.00 . A A .  19 PHE CD2  1 1 
       17 43664 1 1 10 PHE CE1  C   0.399   4.670   3.125 1.00 . A A .  19 PHE CE1  1 1 
       17 43665 1 1 10 PHE CE2  C   0.806   2.521   2.157 1.00 . A A .  19 PHE CE2  1 1 
       17 43666 1 1 10 PHE CG   C  -1.451   3.228   2.588 1.00 . A A .  19 PHE CG   1 1 
       17 43667 1 1 10 PHE CZ   C   1.282   3.715   2.658 1.00 . A A .  19 PHE CZ   1 1 
       17 43668 1 1 10 PHE H    H  -4.359   4.556   3.880 1.00 . A A .  19 PHE H    1 1 
       17 43669 1 1 10 PHE HA   H  -3.085   4.766   1.434 1.00 . A A .  19 PHE HA   1 1 
       17 43670 1 1 10 PHE HB2  H  -3.258   2.815   3.573 1.00 . A A .  19 PHE HB2  1 1 
       17 43671 1 1 10 PHE HB3  H  -3.089   2.042   2.002 1.00 . A A .  19 PHE HB3  1 1 
       17 43672 1 1 10 PHE HD1  H  -1.651   5.171   3.453 1.00 . A A .  19 PHE HD1  1 1 
       17 43673 1 1 10 PHE HD2  H  -0.923   1.345   1.731 1.00 . A A .  19 PHE HD2  1 1 
       17 43674 1 1 10 PHE HE1  H   0.770   5.606   3.517 1.00 . A A .  19 PHE HE1  1 1 
       17 43675 1 1 10 PHE HE2  H   1.496   1.776   1.793 1.00 . A A .  19 PHE HE2  1 1 
       17 43676 1 1 10 PHE HZ   H   2.344   3.904   2.687 1.00 . A A .  19 PHE HZ   1 1 
       17 43677 1 1 10 PHE N    N  -4.470   4.815   2.941 1.00 . A A .  19 PHE N    1 1 
       17 43678 1 1 10 PHE O    O  -4.372   3.390  -0.296 1.00 . A A .  19 PHE O    1 1 
       17 43679 1 1 11 LEU C    C  -7.379   3.593  -0.531 1.00 . A A .  20 LEU C    1 1 
       17 43680 1 1 11 LEU CA   C  -6.904   2.558   0.480 1.00 . A A .  20 LEU CA   1 1 
       17 43681 1 1 11 LEU CB   C  -8.095   2.057   1.307 1.00 . A A .  20 LEU CB   1 1 
       17 43682 1 1 11 LEU CD1  C  -8.983   0.796   3.276 1.00 . A A .  20 LEU CD1  1 1 
       17 43683 1 1 11 LEU CD2  C  -7.170  -0.197   1.899 1.00 . A A .  20 LEU CD2  1 1 
       17 43684 1 1 11 LEU CG   C  -7.751   1.093   2.445 1.00 . A A .  20 LEU CG   1 1 
       17 43685 1 1 11 LEU H    H  -6.085   3.241   2.299 1.00 . A A .  20 LEU H    1 1 
       17 43686 1 1 11 LEU HA   H  -6.465   1.727  -0.049 1.00 . A A .  20 LEU HA   1 1 
       17 43687 1 1 11 LEU HB2  H  -8.596   2.916   1.731 1.00 . A A .  20 LEU HB2  1 1 
       17 43688 1 1 11 LEU HB3  H  -8.781   1.558   0.640 1.00 . A A .  20 LEU HB3  1 1 
       17 43689 1 1 11 LEU HD11 H  -9.787   0.484   2.628 1.00 . A A .  20 LEU HD11 1 1 
       17 43690 1 1 11 LEU HD12 H  -9.276   1.685   3.812 1.00 . A A .  20 LEU HD12 1 1 
       17 43691 1 1 11 LEU HD13 H  -8.758   0.008   3.980 1.00 . A A .  20 LEU HD13 1 1 
       17 43692 1 1 11 LEU HD21 H  -7.900  -0.681   1.272 1.00 . A A .  20 LEU HD21 1 1 
       17 43693 1 1 11 LEU HD22 H  -6.911  -0.851   2.721 1.00 . A A .  20 LEU HD22 1 1 
       17 43694 1 1 11 LEU HD23 H  -6.286   0.023   1.321 1.00 . A A .  20 LEU HD23 1 1 
       17 43695 1 1 11 LEU HG   H  -7.012   1.549   3.090 1.00 . A A .  20 LEU HG   1 1 
       17 43696 1 1 11 LEU N    N  -5.890   3.125   1.347 1.00 . A A .  20 LEU N    1 1 
       17 43697 1 1 11 LEU O    O  -7.336   3.360  -1.735 1.00 . A A .  20 LEU O    1 1 
       17 43698 1 1 12 LEU C    C  -7.181   6.451  -1.724 1.00 . A A .  21 LEU C    1 1 
       17 43699 1 1 12 LEU CA   C  -8.290   5.822  -0.889 1.00 . A A .  21 LEU CA   1 1 
       17 43700 1 1 12 LEU CB   C  -8.991   6.897  -0.052 1.00 . A A .  21 LEU CB   1 1 
       17 43701 1 1 12 LEU CD1  C -10.161   7.456   2.095 1.00 . A A .  21 LEU CD1  1 1 
       17 43702 1 1 12 LEU CD2  C -11.167   5.826   0.517 1.00 . A A .  21 LEU CD2  1 1 
       17 43703 1 1 12 LEU CG   C  -9.869   6.367   1.079 1.00 . A A .  21 LEU CG   1 1 
       17 43704 1 1 12 LEU H    H  -7.725   4.904   0.931 1.00 . A A .  21 LEU H    1 1 
       17 43705 1 1 12 LEU HA   H  -9.013   5.381  -1.560 1.00 . A A .  21 LEU HA   1 1 
       17 43706 1 1 12 LEU HB2  H  -8.242   7.548   0.369 1.00 . A A .  21 LEU HB2  1 1 
       17 43707 1 1 12 LEU HB3  H  -9.619   7.472  -0.717 1.00 . A A .  21 LEU HB3  1 1 
       17 43708 1 1 12 LEU HD11 H  -9.252   7.718   2.614 1.00 . A A .  21 LEU HD11 1 1 
       17 43709 1 1 12 LEU HD12 H -10.894   7.095   2.806 1.00 . A A .  21 LEU HD12 1 1 
       17 43710 1 1 12 LEU HD13 H -10.548   8.324   1.587 1.00 . A A .  21 LEU HD13 1 1 
       17 43711 1 1 12 LEU HD21 H -11.736   6.635   0.080 1.00 . A A .  21 LEU HD21 1 1 
       17 43712 1 1 12 LEU HD22 H -11.742   5.372   1.311 1.00 . A A .  21 LEU HD22 1 1 
       17 43713 1 1 12 LEU HD23 H -10.952   5.086  -0.239 1.00 . A A .  21 LEU HD23 1 1 
       17 43714 1 1 12 LEU HG   H  -9.350   5.562   1.587 1.00 . A A .  21 LEU HG   1 1 
       17 43715 1 1 12 LEU N    N  -7.781   4.755  -0.033 1.00 . A A .  21 LEU N    1 1 
       17 43716 1 1 12 LEU O    O  -7.452   7.180  -2.673 1.00 . A A .  21 LEU O    1 1 
       17 43717 1 1 13 LYS C    C  -4.614   5.934  -3.424 1.00 . A A .  22 LYS C    1 1 
       17 43718 1 1 13 LYS CA   C  -4.797   6.695  -2.114 1.00 . A A .  22 LYS CA   1 1 
       17 43719 1 1 13 LYS CB   C  -3.519   6.623  -1.275 1.00 . A A .  22 LYS CB   1 1 
       17 43720 1 1 13 LYS CD   C  -3.187   9.098  -0.952 1.00 . A A .  22 LYS CD   1 1 
       17 43721 1 1 13 LYS CE   C  -3.991  10.202  -0.281 1.00 . A A .  22 LYS CE   1 1 
       17 43722 1 1 13 LYS CG   C  -3.392   7.755  -0.265 1.00 . A A .  22 LYS CG   1 1 
       17 43723 1 1 13 LYS H    H  -5.775   5.591  -0.594 1.00 . A A .  22 LYS H    1 1 
       17 43724 1 1 13 LYS HA   H  -5.010   7.729  -2.341 1.00 . A A .  22 LYS HA   1 1 
       17 43725 1 1 13 LYS HB2  H  -3.508   5.687  -0.737 1.00 . A A .  22 LYS HB2  1 1 
       17 43726 1 1 13 LYS HB3  H  -2.665   6.661  -1.934 1.00 . A A .  22 LYS HB3  1 1 
       17 43727 1 1 13 LYS HD2  H  -2.139   9.353  -0.909 1.00 . A A .  22 LYS HD2  1 1 
       17 43728 1 1 13 LYS HD3  H  -3.496   9.016  -1.983 1.00 . A A .  22 LYS HD3  1 1 
       17 43729 1 1 13 LYS HE2  H  -4.033  11.054  -0.942 1.00 . A A .  22 LYS HE2  1 1 
       17 43730 1 1 13 LYS HE3  H  -4.993   9.839  -0.099 1.00 . A A .  22 LYS HE3  1 1 
       17 43731 1 1 13 LYS HG2  H  -4.294   7.799   0.328 1.00 . A A .  22 LYS HG2  1 1 
       17 43732 1 1 13 LYS HG3  H  -2.546   7.557   0.379 1.00 . A A .  22 LYS HG3  1 1 
       17 43733 1 1 13 LYS HZ1  H  -2.384  10.833   0.893 1.00 . A A .  22 LYS HZ1  1 1 
       17 43734 1 1 13 LYS HZ2  H  -3.505   9.871   1.726 1.00 . A A .  22 LYS HZ2  1 1 
       17 43735 1 1 13 LYS HZ3  H  -3.873  11.483   1.360 1.00 . A A .  22 LYS HZ3  1 1 
       17 43736 1 1 13 LYS N    N  -5.934   6.164  -1.374 1.00 . A A .  22 LYS N    1 1 
       17 43737 1 1 13 LYS NZ   N  -3.396  10.629   1.012 1.00 . A A .  22 LYS NZ   1 1 
       17 43738 1 1 13 LYS O    O  -3.775   6.287  -4.256 1.00 . A A .  22 LYS O    1 1 
       17 43739 1 1 14 MET C    C  -6.299   4.652  -5.852 1.00 . A A .  23 MET C    1 1 
       17 43740 1 1 14 MET CA   C  -5.359   4.076  -4.800 1.00 . A A .  23 MET CA   1 1 
       17 43741 1 1 14 MET CB   C  -5.763   2.635  -4.490 1.00 . A A .  23 MET CB   1 1 
       17 43742 1 1 14 MET CE   C  -3.133  -0.035  -2.676 1.00 . A A .  23 MET CE   1 1 
       17 43743 1 1 14 MET CG   C  -4.893   1.958  -3.443 1.00 . A A .  23 MET CG   1 1 
       17 43744 1 1 14 MET H    H  -6.054   4.664  -2.894 1.00 . A A .  23 MET H    1 1 
       17 43745 1 1 14 MET HA   H  -4.349   4.090  -5.180 1.00 . A A .  23 MET HA   1 1 
       17 43746 1 1 14 MET HB2  H  -6.782   2.630  -4.135 1.00 . A A .  23 MET HB2  1 1 
       17 43747 1 1 14 MET HB3  H  -5.706   2.058  -5.403 1.00 . A A .  23 MET HB3  1 1 
       17 43748 1 1 14 MET HE1  H  -3.958  -0.281  -2.023 1.00 . A A .  23 MET HE1  1 1 
       17 43749 1 1 14 MET HE2  H  -2.459   0.635  -2.165 1.00 . A A .  23 MET HE2  1 1 
       17 43750 1 1 14 MET HE3  H  -2.609  -0.937  -2.946 1.00 . A A .  23 MET HE3  1 1 
       17 43751 1 1 14 MET HG2  H  -4.318   2.712  -2.926 1.00 . A A .  23 MET HG2  1 1 
       17 43752 1 1 14 MET HG3  H  -5.534   1.451  -2.738 1.00 . A A .  23 MET HG3  1 1 
       17 43753 1 1 14 MET N    N  -5.407   4.889  -3.597 1.00 . A A .  23 MET N    1 1 
       17 43754 1 1 14 MET O    O  -7.323   5.243  -5.517 1.00 . A A .  23 MET O    1 1 
       17 43755 1 1 14 MET SD   S  -3.756   0.757  -4.156 1.00 . A A .  23 MET SD   1 1 
       17 43756 1 1 15 PRO C    C  -8.086   4.190  -8.465 1.00 . A A .  24 PRO C    1 1 
       17 43757 1 1 15 PRO CA   C  -6.795   4.974  -8.249 1.00 . A A .  24 PRO CA   1 1 
       17 43758 1 1 15 PRO CB   C  -5.876   4.808  -9.454 1.00 . A A .  24 PRO CB   1 1 
       17 43759 1 1 15 PRO CD   C  -4.794   3.726  -7.624 1.00 . A A .  24 PRO CD   1 1 
       17 43760 1 1 15 PRO CG   C  -5.020   3.640  -9.109 1.00 . A A .  24 PRO CG   1 1 
       17 43761 1 1 15 PRO HA   H  -7.029   6.017  -8.113 1.00 . A A .  24 PRO HA   1 1 
       17 43762 1 1 15 PRO HB2  H  -6.469   4.621 -10.338 1.00 . A A .  24 PRO HB2  1 1 
       17 43763 1 1 15 PRO HB3  H  -5.288   5.700  -9.587 1.00 . A A .  24 PRO HB3  1 1 
       17 43764 1 1 15 PRO HD2  H  -4.746   2.738  -7.192 1.00 . A A .  24 PRO HD2  1 1 
       17 43765 1 1 15 PRO HD3  H  -3.889   4.277  -7.410 1.00 . A A .  24 PRO HD3  1 1 
       17 43766 1 1 15 PRO HG2  H  -5.534   2.722  -9.360 1.00 . A A .  24 PRO HG2  1 1 
       17 43767 1 1 15 PRO HG3  H  -4.081   3.702  -9.638 1.00 . A A .  24 PRO HG3  1 1 
       17 43768 1 1 15 PRO N    N  -5.982   4.457  -7.140 1.00 . A A .  24 PRO N    1 1 
       17 43769 1 1 15 PRO O    O  -8.838   4.459  -9.405 1.00 . A A .  24 PRO O    1 1 
       17 43770 1 1 16 GLY C    C -10.310   2.300  -6.432 1.00 . A A .  25 GLY C    1 1 
       17 43771 1 1 16 GLY CA   C  -9.538   2.416  -7.724 1.00 . A A .  25 GLY CA   1 1 
       17 43772 1 1 16 GLY H    H  -7.709   3.060  -6.871 1.00 . A A .  25 GLY H    1 1 
       17 43773 1 1 16 GLY HA2  H -10.177   2.862  -8.469 1.00 . A A .  25 GLY HA2  1 1 
       17 43774 1 1 16 GLY HA3  H  -9.256   1.428  -8.054 1.00 . A A .  25 GLY HA3  1 1 
       17 43775 1 1 16 GLY N    N  -8.340   3.224  -7.600 1.00 . A A .  25 GLY N    1 1 
       17 43776 1 1 16 GLY O    O -11.070   1.351  -6.241 1.00 . A A .  25 GLY O    1 1 
       17 43777 1 1 17 VAL C    C -11.374   4.610  -3.914 1.00 . A A .  26 VAL C    1 1 
       17 43778 1 1 17 VAL CA   C -10.815   3.236  -4.260 1.00 . A A .  26 VAL CA   1 1 
       17 43779 1 1 17 VAL CB   C  -9.907   2.744  -3.106 1.00 . A A .  26 VAL CB   1 1 
       17 43780 1 1 17 VAL CG1  C -10.681   2.684  -1.797 1.00 . A A .  26 VAL CG1  1 1 
       17 43781 1 1 17 VAL CG2  C  -9.319   1.378  -3.429 1.00 . A A .  26 VAL CG2  1 1 
       17 43782 1 1 17 VAL H    H  -9.521   4.004  -5.743 1.00 . A A .  26 VAL H    1 1 
       17 43783 1 1 17 VAL HA   H -11.642   2.544  -4.351 1.00 . A A .  26 VAL HA   1 1 
       17 43784 1 1 17 VAL HB   H  -9.095   3.445  -2.987 1.00 . A A .  26 VAL HB   1 1 
       17 43785 1 1 17 VAL HG11 H -11.403   3.487  -1.771 1.00 . A A .  26 VAL HG11 1 1 
       17 43786 1 1 17 VAL HG12 H  -9.997   2.791  -0.969 1.00 . A A .  26 VAL HG12 1 1 
       17 43787 1 1 17 VAL HG13 H -11.193   1.736  -1.722 1.00 . A A .  26 VAL HG13 1 1 
       17 43788 1 1 17 VAL HG21 H  -8.609   1.477  -4.237 1.00 . A A .  26 VAL HG21 1 1 
       17 43789 1 1 17 VAL HG22 H -10.111   0.708  -3.728 1.00 . A A .  26 VAL HG22 1 1 
       17 43790 1 1 17 VAL HG23 H  -8.821   0.982  -2.558 1.00 . A A .  26 VAL HG23 1 1 
       17 43791 1 1 17 VAL N    N -10.122   3.259  -5.537 1.00 . A A .  26 VAL N    1 1 
       17 43792 1 1 17 VAL O    O -10.738   5.640  -4.146 1.00 . A A .  26 VAL O    1 1 
       17 43793 1 1 18 ASN C    C -13.898   5.482  -1.579 1.00 . A A .  27 ASN C    1 1 
       17 43794 1 1 18 ASN CA   C -13.295   5.777  -2.941 1.00 . A A .  27 ASN CA   1 1 
       17 43795 1 1 18 ASN CB   C -14.421   6.140  -3.924 1.00 . A A .  27 ASN CB   1 1 
       17 43796 1 1 18 ASN CG   C -14.389   5.327  -5.207 1.00 . A A .  27 ASN CG   1 1 
       17 43797 1 1 18 ASN H    H -12.995   3.720  -3.205 1.00 . A A .  27 ASN H    1 1 
       17 43798 1 1 18 ASN HA   H -12.597   6.599  -2.859 1.00 . A A .  27 ASN HA   1 1 
       17 43799 1 1 18 ASN HB2  H -15.370   5.972  -3.441 1.00 . A A .  27 ASN HB2  1 1 
       17 43800 1 1 18 ASN HB3  H -14.338   7.183  -4.181 1.00 . A A .  27 ASN HB3  1 1 
       17 43801 1 1 18 ASN HD21 H -15.450   3.884  -4.354 1.00 . A A .  27 ASN HD21 1 1 
       17 43802 1 1 18 ASN HD22 H -14.998   3.603  -5.997 1.00 . A A .  27 ASN HD22 1 1 
       17 43803 1 1 18 ASN N    N -12.575   4.590  -3.362 1.00 . A A .  27 ASN N    1 1 
       17 43804 1 1 18 ASN ND2  N -15.012   4.156  -5.183 1.00 . A A .  27 ASN ND2  1 1 
       17 43805 1 1 18 ASN O    O -13.812   4.353  -1.102 1.00 . A A .  27 ASN O    1 1 
       17 43806 1 1 18 ASN OD1  O -13.810   5.747  -6.206 1.00 . A A .  27 ASN OD1  1 1 
       17 43807 1 1 19 ALA C    C -16.271   5.244   0.305 1.00 . A A .  28 ALA C    1 1 
       17 43808 1 1 19 ALA CA   C -15.124   6.258   0.355 1.00 . A A .  28 ALA CA   1 1 
       17 43809 1 1 19 ALA CB   C -15.606   7.581   0.916 1.00 . A A .  28 ALA CB   1 1 
       17 43810 1 1 19 ALA H    H -14.583   7.351  -1.388 1.00 . A A .  28 ALA H    1 1 
       17 43811 1 1 19 ALA HA   H -14.355   5.881   1.010 1.00 . A A .  28 ALA HA   1 1 
       17 43812 1 1 19 ALA HB1  H -14.772   8.266   0.984 1.00 . A A .  28 ALA HB1  1 1 
       17 43813 1 1 19 ALA HB2  H -16.026   7.422   1.900 1.00 . A A .  28 ALA HB2  1 1 
       17 43814 1 1 19 ALA HB3  H -16.359   7.993   0.262 1.00 . A A .  28 ALA HB3  1 1 
       17 43815 1 1 19 ALA N    N -14.526   6.462  -0.960 1.00 . A A .  28 ALA N    1 1 
       17 43816 1 1 19 ALA O    O -16.564   4.574   1.297 1.00 . A A .  28 ALA O    1 1 
       17 43817 1 1 20 LYS C    C -17.613   2.721  -0.941 1.00 . A A .  29 LYS C    1 1 
       17 43818 1 1 20 LYS CA   C -18.011   4.194  -1.052 1.00 . A A .  29 LYS CA   1 1 
       17 43819 1 1 20 LYS CB   C -18.699   4.448  -2.398 1.00 . A A .  29 LYS CB   1 1 
       17 43820 1 1 20 LYS CD   C -18.128   5.481  -4.610 1.00 . A A .  29 LYS CD   1 1 
       17 43821 1 1 20 LYS CE   C -19.575   5.394  -5.065 1.00 . A A .  29 LYS CE   1 1 
       17 43822 1 1 20 LYS CG   C -17.780   4.398  -3.602 1.00 . A A .  29 LYS CG   1 1 
       17 43823 1 1 20 LYS H    H -16.559   5.625  -1.627 1.00 . A A .  29 LYS H    1 1 
       17 43824 1 1 20 LYS HA   H -18.719   4.409  -0.265 1.00 . A A .  29 LYS HA   1 1 
       17 43825 1 1 20 LYS HB2  H -19.457   3.698  -2.541 1.00 . A A .  29 LYS HB2  1 1 
       17 43826 1 1 20 LYS HB3  H -19.169   5.418  -2.372 1.00 . A A .  29 LYS HB3  1 1 
       17 43827 1 1 20 LYS HD2  H -17.970   6.443  -4.155 1.00 . A A .  29 LYS HD2  1 1 
       17 43828 1 1 20 LYS HD3  H -17.483   5.379  -5.471 1.00 . A A .  29 LYS HD3  1 1 
       17 43829 1 1 20 LYS HE2  H -19.646   4.666  -5.862 1.00 . A A .  29 LYS HE2  1 1 
       17 43830 1 1 20 LYS HE3  H -20.187   5.079  -4.232 1.00 . A A .  29 LYS HE3  1 1 
       17 43831 1 1 20 LYS HG2  H -16.760   4.538  -3.274 1.00 . A A .  29 LYS HG2  1 1 
       17 43832 1 1 20 LYS HG3  H -17.880   3.433  -4.076 1.00 . A A .  29 LYS HG3  1 1 
       17 43833 1 1 20 LYS HZ1  H -19.502   7.007  -6.382 1.00 . A A .  29 LYS HZ1  1 1 
       17 43834 1 1 20 LYS HZ2  H -19.972   7.424  -4.811 1.00 . A A .  29 LYS HZ2  1 1 
       17 43835 1 1 20 LYS HZ3  H -21.062   6.639  -5.840 1.00 . A A .  29 LYS HZ3  1 1 
       17 43836 1 1 20 LYS N    N -16.878   5.102  -0.868 1.00 . A A .  29 LYS N    1 1 
       17 43837 1 1 20 LYS NZ   N -20.064   6.706  -5.559 1.00 . A A .  29 LYS NZ   1 1 
       17 43838 1 1 20 LYS O    O -18.315   1.933  -0.318 1.00 . A A .  29 LYS O    1 1 
       17 43839 1 1 21 ASN C    C -14.976   0.757  -0.444 1.00 . A A .  30 ASN C    1 1 
       17 43840 1 1 21 ASN CA   C -16.052   0.954  -1.501 1.00 . A A .  30 ASN CA   1 1 
       17 43841 1 1 21 ASN CB   C -15.567   0.483  -2.883 1.00 . A A .  30 ASN CB   1 1 
       17 43842 1 1 21 ASN CG   C -14.403   1.291  -3.427 1.00 . A A .  30 ASN CG   1 1 
       17 43843 1 1 21 ASN H    H -15.952   3.009  -2.019 1.00 . A A .  30 ASN H    1 1 
       17 43844 1 1 21 ASN HA   H -16.907   0.357  -1.217 1.00 . A A .  30 ASN HA   1 1 
       17 43845 1 1 21 ASN HB2  H -15.253  -0.544  -2.809 1.00 . A A .  30 ASN HB2  1 1 
       17 43846 1 1 21 ASN HB3  H -16.386   0.552  -3.584 1.00 . A A .  30 ASN HB3  1 1 
       17 43847 1 1 21 ASN HD21 H -13.904  -0.189  -4.646 1.00 . A A .  30 ASN HD21 1 1 
       17 43848 1 1 21 ASN HD22 H -12.901   1.212  -4.734 1.00 . A A .  30 ASN HD22 1 1 
       17 43849 1 1 21 ASN N    N -16.494   2.345  -1.543 1.00 . A A .  30 ASN N    1 1 
       17 43850 1 1 21 ASN ND2  N -13.662   0.712  -4.360 1.00 . A A .  30 ASN ND2  1 1 
       17 43851 1 1 21 ASN O    O -14.588  -0.371  -0.148 1.00 . A A .  30 ASN O    1 1 
       17 43852 1 1 21 ASN OD1  O -14.186   2.430  -3.032 1.00 . A A .  30 ASN OD1  1 1 
       17 43853 1 1 22 CYS C    C -14.046   1.071   2.406 1.00 . A A .  31 CYS C    1 1 
       17 43854 1 1 22 CYS CA   C -13.493   1.785   1.180 1.00 . A A .  31 CYS CA   1 1 
       17 43855 1 1 22 CYS CB   C -12.995   3.183   1.550 1.00 . A A .  31 CYS CB   1 1 
       17 43856 1 1 22 CYS H    H -14.851   2.732  -0.143 1.00 . A A .  31 CYS H    1 1 
       17 43857 1 1 22 CYS HA   H -12.665   1.210   0.788 1.00 . A A .  31 CYS HA   1 1 
       17 43858 1 1 22 CYS HB2  H -12.848   3.756   0.644 1.00 . A A .  31 CYS HB2  1 1 
       17 43859 1 1 22 CYS HB3  H -13.731   3.680   2.162 1.00 . A A .  31 CYS HB3  1 1 
       17 43860 1 1 22 CYS HG   H -11.210   4.422   2.883 1.00 . A A .  31 CYS HG   1 1 
       17 43861 1 1 22 CYS N    N -14.512   1.856   0.141 1.00 . A A .  31 CYS N    1 1 
       17 43862 1 1 22 CYS O    O -13.378   0.215   2.982 1.00 . A A .  31 CYS O    1 1 
       17 43863 1 1 22 CYS SG   S -11.433   3.186   2.459 1.00 . A A .  31 CYS SG   1 1 
       17 43864 1 1 23 ARG C    C -15.982  -0.727   3.761 1.00 . A A .  32 ARG C    1 1 
       17 43865 1 1 23 ARG CA   C -15.947   0.785   3.930 1.00 . A A .  32 ARG CA   1 1 
       17 43866 1 1 23 ARG CB   C -17.381   1.319   4.098 1.00 . A A .  32 ARG CB   1 1 
       17 43867 1 1 23 ARG CD   C -19.297   0.352   2.735 1.00 . A A .  32 ARG CD   1 1 
       17 43868 1 1 23 ARG CG   C -18.169   1.379   2.796 1.00 . A A .  32 ARG CG   1 1 
       17 43869 1 1 23 ARG CZ   C -20.080  -0.871   0.734 1.00 . A A .  32 ARG CZ   1 1 
       17 43870 1 1 23 ARG H    H -15.761   2.106   2.275 1.00 . A A .  32 ARG H    1 1 
       17 43871 1 1 23 ARG HA   H -15.375   1.027   4.814 1.00 . A A .  32 ARG HA   1 1 
       17 43872 1 1 23 ARG HB2  H -17.914   0.678   4.787 1.00 . A A .  32 ARG HB2  1 1 
       17 43873 1 1 23 ARG HB3  H -17.334   2.315   4.514 1.00 . A A .  32 ARG HB3  1 1 
       17 43874 1 1 23 ARG HD2  H -18.913  -0.620   3.022 1.00 . A A .  32 ARG HD2  1 1 
       17 43875 1 1 23 ARG HD3  H -20.081   0.646   3.420 1.00 . A A .  32 ARG HD3  1 1 
       17 43876 1 1 23 ARG HE   H -20.017   1.119   0.917 1.00 . A A .  32 ARG HE   1 1 
       17 43877 1 1 23 ARG HG2  H -18.595   2.363   2.691 1.00 . A A .  32 ARG HG2  1 1 
       17 43878 1 1 23 ARG HG3  H -17.490   1.196   1.975 1.00 . A A .  32 ARG HG3  1 1 
       17 43879 1 1 23 ARG HH11 H -19.732  -2.055   2.335 1.00 . A A .  32 ARG HH11 1 1 
       17 43880 1 1 23 ARG HH12 H -20.119  -2.899   0.874 1.00 . A A .  32 ARG HH12 1 1 
       17 43881 1 1 23 ARG HH21 H -20.572   0.034  -1.020 1.00 . A A .  32 ARG HH21 1 1 
       17 43882 1 1 23 ARG HH22 H -20.616  -1.700  -1.035 1.00 . A A .  32 ARG HH22 1 1 
       17 43883 1 1 23 ARG N    N -15.286   1.409   2.780 1.00 . A A .  32 ARG N    1 1 
       17 43884 1 1 23 ARG NE   N -19.850   0.268   1.385 1.00 . A A .  32 ARG NE   1 1 
       17 43885 1 1 23 ARG NH1  N -19.975  -2.032   1.369 1.00 . A A .  32 ARG NH1  1 1 
       17 43886 1 1 23 ARG NH2  N -20.455  -0.845  -0.539 1.00 . A A .  32 ARG NH2  1 1 
       17 43887 1 1 23 ARG O    O -15.808  -1.477   4.717 1.00 . A A .  32 ARG O    1 1 
       17 43888 1 1 24 SER C    C -14.877  -3.192   2.230 1.00 . A A .  33 SER C    1 1 
       17 43889 1 1 24 SER CA   C -16.264  -2.569   2.207 1.00 . A A .  33 SER CA   1 1 
       17 43890 1 1 24 SER CB   C -16.891  -2.745   0.828 1.00 . A A .  33 SER CB   1 1 
       17 43891 1 1 24 SER H    H -16.298  -0.504   1.810 1.00 . A A .  33 SER H    1 1 
       17 43892 1 1 24 SER HA   H -16.883  -3.057   2.946 1.00 . A A .  33 SER HA   1 1 
       17 43893 1 1 24 SER HB2  H -17.365  -1.820   0.532 1.00 . A A .  33 SER HB2  1 1 
       17 43894 1 1 24 SER HB3  H -16.120  -3.001   0.115 1.00 . A A .  33 SER HB3  1 1 
       17 43895 1 1 24 SER HG   H -17.827  -4.251  -0.003 1.00 . A A .  33 SER HG   1 1 
       17 43896 1 1 24 SER N    N -16.198  -1.159   2.530 1.00 . A A .  33 SER N    1 1 
       17 43897 1 1 24 SER O    O -14.682  -4.271   2.778 1.00 . A A .  33 SER O    1 1 
       17 43898 1 1 24 SER OG   O -17.861  -3.767   0.836 1.00 . A A .  33 SER OG   1 1 
       17 43899 1 1 25 LEU C    C -11.980  -3.250   2.955 1.00 . A A .  34 LEU C    1 1 
       17 43900 1 1 25 LEU CA   C -12.539  -2.949   1.569 1.00 . A A .  34 LEU CA   1 1 
       17 43901 1 1 25 LEU CB   C -11.681  -1.895   0.860 1.00 . A A .  34 LEU CB   1 1 
       17 43902 1 1 25 LEU CD1  C -10.423  -3.662  -0.419 1.00 . A A .  34 LEU CD1  1 1 
       17 43903 1 1 25 LEU CD2  C  -9.654  -1.278  -0.469 1.00 . A A .  34 LEU CD2  1 1 
       17 43904 1 1 25 LEU CG   C -10.307  -2.365   0.373 1.00 . A A .  34 LEU CG   1 1 
       17 43905 1 1 25 LEU H    H -14.137  -1.606   1.266 1.00 . A A .  34 LEU H    1 1 
       17 43906 1 1 25 LEU HA   H -12.530  -3.858   0.986 1.00 . A A .  34 LEU HA   1 1 
       17 43907 1 1 25 LEU HB2  H -12.231  -1.532   0.004 1.00 . A A .  34 LEU HB2  1 1 
       17 43908 1 1 25 LEU HB3  H -11.530  -1.072   1.541 1.00 . A A .  34 LEU HB3  1 1 
       17 43909 1 1 25 LEU HD11 H -11.177  -3.553  -1.185 1.00 . A A .  34 LEU HD11 1 1 
       17 43910 1 1 25 LEU HD12 H -10.698  -4.465   0.245 1.00 . A A .  34 LEU HD12 1 1 
       17 43911 1 1 25 LEU HD13 H  -9.472  -3.888  -0.882 1.00 . A A .  34 LEU HD13 1 1 
       17 43912 1 1 25 LEU HD21 H -10.244  -1.105  -1.356 1.00 . A A .  34 LEU HD21 1 1 
       17 43913 1 1 25 LEU HD22 H  -8.662  -1.591  -0.753 1.00 . A A .  34 LEU HD22 1 1 
       17 43914 1 1 25 LEU HD23 H  -9.595  -0.366   0.107 1.00 . A A .  34 LEU HD23 1 1 
       17 43915 1 1 25 LEU HG   H  -9.676  -2.550   1.229 1.00 . A A .  34 LEU HG   1 1 
       17 43916 1 1 25 LEU N    N -13.915  -2.481   1.649 1.00 . A A .  34 LEU N    1 1 
       17 43917 1 1 25 LEU O    O -11.554  -4.370   3.226 1.00 . A A .  34 LEU O    1 1 
       17 43918 1 1 26 MET C    C -12.315  -3.460   5.989 1.00 . A A .  35 MET C    1 1 
       17 43919 1 1 26 MET CA   C -11.522  -2.424   5.204 1.00 . A A .  35 MET CA   1 1 
       17 43920 1 1 26 MET CB   C -11.531  -1.089   5.947 1.00 . A A .  35 MET CB   1 1 
       17 43921 1 1 26 MET CE   C -11.443   2.018   5.616 1.00 . A A .  35 MET CE   1 1 
       17 43922 1 1 26 MET CG   C -12.851  -0.347   5.851 1.00 . A A .  35 MET CG   1 1 
       17 43923 1 1 26 MET H    H -12.426  -1.403   3.573 1.00 . A A .  35 MET H    1 1 
       17 43924 1 1 26 MET HA   H -10.502  -2.767   5.123 1.00 . A A .  35 MET HA   1 1 
       17 43925 1 1 26 MET HB2  H -11.317  -1.268   6.990 1.00 . A A .  35 MET HB2  1 1 
       17 43926 1 1 26 MET HB3  H -10.758  -0.465   5.533 1.00 . A A .  35 MET HB3  1 1 
       17 43927 1 1 26 MET HE1  H -11.621   1.869   4.561 1.00 . A A .  35 MET HE1  1 1 
       17 43928 1 1 26 MET HE2  H -10.512   1.539   5.897 1.00 . A A .  35 MET HE2  1 1 
       17 43929 1 1 26 MET HE3  H -11.381   3.076   5.825 1.00 . A A .  35 MET HE3  1 1 
       17 43930 1 1 26 MET HG2  H -13.114  -0.262   4.808 1.00 . A A .  35 MET HG2  1 1 
       17 43931 1 1 26 MET HG3  H -13.608  -0.918   6.368 1.00 . A A .  35 MET HG3  1 1 
       17 43932 1 1 26 MET N    N -12.036  -2.264   3.842 1.00 . A A .  35 MET N    1 1 
       17 43933 1 1 26 MET O    O -11.789  -4.101   6.889 1.00 . A A .  35 MET O    1 1 
       17 43934 1 1 26 MET SD   S -12.791   1.310   6.553 1.00 . A A .  35 MET SD   1 1 
       17 43935 1 1 27 HIS C    C -14.212  -5.970   5.783 1.00 . A A .  36 HIS C    1 1 
       17 43936 1 1 27 HIS CA   C -14.434  -4.575   6.342 1.00 . A A .  36 HIS CA   1 1 
       17 43937 1 1 27 HIS CB   C -15.907  -4.202   6.189 1.00 . A A .  36 HIS CB   1 1 
       17 43938 1 1 27 HIS CD2  C -16.181  -2.213   7.829 1.00 . A A .  36 HIS CD2  1 1 
       17 43939 1 1 27 HIS CE1  C -17.735  -3.068   9.120 1.00 . A A .  36 HIS CE1  1 1 
       17 43940 1 1 27 HIS CG   C -16.466  -3.449   7.358 1.00 . A A .  36 HIS CG   1 1 
       17 43941 1 1 27 HIS H    H -13.967  -3.057   4.941 1.00 . A A .  36 HIS H    1 1 
       17 43942 1 1 27 HIS HA   H -14.172  -4.568   7.387 1.00 . A A .  36 HIS HA   1 1 
       17 43943 1 1 27 HIS HB2  H -16.019  -3.582   5.314 1.00 . A A .  36 HIS HB2  1 1 
       17 43944 1 1 27 HIS HB3  H -16.485  -5.104   6.060 1.00 . A A .  36 HIS HB3  1 1 
       17 43945 1 1 27 HIS HD1  H -17.871  -4.837   8.096 1.00 . A A .  36 HIS HD1  1 1 
       17 43946 1 1 27 HIS HD2  H -15.468  -1.518   7.410 1.00 . A A .  36 HIS HD2  1 1 
       17 43947 1 1 27 HIS HE1  H -18.465  -3.191   9.907 1.00 . A A .  36 HIS HE1  1 1 
       17 43948 1 1 27 HIS HE2  H -17.051  -1.158   9.428 1.00 . A A .  36 HIS HE2  1 1 
       17 43949 1 1 27 HIS N    N -13.588  -3.607   5.659 1.00 . A A .  36 HIS N    1 1 
       17 43950 1 1 27 HIS ND1  N -17.443  -3.958   8.187 1.00 . A A .  36 HIS ND1  1 1 
       17 43951 1 1 27 HIS NE2  N -16.982  -2.003   8.925 1.00 . A A .  36 HIS NE2  1 1 
       17 43952 1 1 27 HIS O    O -14.606  -6.960   6.384 1.00 . A A .  36 HIS O    1 1 
       17 43953 1 1 28 HIS C    C -11.905  -7.808   4.210 1.00 . A A .  37 HIS C    1 1 
       17 43954 1 1 28 HIS CA   C -13.320  -7.309   3.980 1.00 . A A .  37 HIS CA   1 1 
       17 43955 1 1 28 HIS CB   C -13.556  -7.166   2.486 1.00 . A A .  37 HIS CB   1 1 
       17 43956 1 1 28 HIS CD2  C -15.257  -8.825   1.488 1.00 . A A .  37 HIS CD2  1 1 
       17 43957 1 1 28 HIS CE1  C -13.872 -10.407   0.895 1.00 . A A .  37 HIS CE1  1 1 
       17 43958 1 1 28 HIS CG   C -14.019  -8.422   1.830 1.00 . A A .  37 HIS CG   1 1 
       17 43959 1 1 28 HIS H    H -13.240  -5.213   4.221 1.00 . A A .  37 HIS H    1 1 
       17 43960 1 1 28 HIS HA   H -14.016  -8.031   4.377 1.00 . A A .  37 HIS HA   1 1 
       17 43961 1 1 28 HIS HB2  H -14.308  -6.409   2.320 1.00 . A A .  37 HIS HB2  1 1 
       17 43962 1 1 28 HIS HB3  H -12.637  -6.862   2.011 1.00 . A A .  37 HIS HB3  1 1 
       17 43963 1 1 28 HIS HD1  H -12.196  -9.456   1.582 1.00 . A A .  37 HIS HD1  1 1 
       17 43964 1 1 28 HIS HD2  H -16.173  -8.271   1.635 1.00 . A A .  37 HIS HD2  1 1 
       17 43965 1 1 28 HIS HE1  H -13.471 -11.327   0.496 1.00 . A A .  37 HIS HE1  1 1 
       17 43966 1 1 28 HIS HE2  H -15.887 -10.709   0.836 1.00 . A A .  37 HIS HE2  1 1 
       17 43967 1 1 28 HIS N    N -13.564  -6.040   4.638 1.00 . A A .  37 HIS N    1 1 
       17 43968 1 1 28 HIS ND1  N -13.171  -9.436   1.447 1.00 . A A .  37 HIS ND1  1 1 
       17 43969 1 1 28 HIS NE2  N -15.142 -10.065   0.910 1.00 . A A .  37 HIS NE2  1 1 
       17 43970 1 1 28 HIS O    O -11.664  -9.005   4.197 1.00 . A A .  37 HIS O    1 1 
       17 43971 1 1 29 VAL C    C  -9.097  -6.831   5.997 1.00 . A A .  38 VAL C    1 1 
       17 43972 1 1 29 VAL CA   C  -9.584  -7.271   4.616 1.00 . A A .  38 VAL CA   1 1 
       17 43973 1 1 29 VAL CB   C  -8.697  -6.647   3.521 1.00 . A A .  38 VAL CB   1 1 
       17 43974 1 1 29 VAL CG1  C  -9.213  -7.020   2.139 1.00 . A A .  38 VAL CG1  1 1 
       17 43975 1 1 29 VAL CG2  C  -8.595  -5.136   3.671 1.00 . A A .  38 VAL CG2  1 1 
       17 43976 1 1 29 VAL H    H -11.229  -5.939   4.440 1.00 . A A .  38 VAL H    1 1 
       17 43977 1 1 29 VAL HA   H  -9.499  -8.358   4.534 1.00 . A A .  38 VAL HA   1 1 
       17 43978 1 1 29 VAL HB   H  -7.711  -7.063   3.624 1.00 . A A .  38 VAL HB   1 1 
       17 43979 1 1 29 VAL HG11 H  -8.608  -6.535   1.385 1.00 . A A .  38 VAL HG11 1 1 
       17 43980 1 1 29 VAL HG12 H -10.239  -6.702   2.037 1.00 . A A .  38 VAL HG12 1 1 
       17 43981 1 1 29 VAL HG13 H  -9.154  -8.093   2.006 1.00 . A A .  38 VAL HG13 1 1 
       17 43982 1 1 29 VAL HG21 H  -8.179  -4.899   4.638 1.00 . A A .  38 VAL HG21 1 1 
       17 43983 1 1 29 VAL HG22 H  -9.579  -4.695   3.585 1.00 . A A .  38 VAL HG22 1 1 
       17 43984 1 1 29 VAL HG23 H  -7.956  -4.741   2.897 1.00 . A A .  38 VAL HG23 1 1 
       17 43985 1 1 29 VAL N    N -10.976  -6.896   4.415 1.00 . A A .  38 VAL N    1 1 
       17 43986 1 1 29 VAL O    O  -9.692  -5.954   6.615 1.00 . A A .  38 VAL O    1 1 
       17 43987 1 1 30 LYS C    C  -6.819  -5.744   7.731 1.00 . A A .  39 LYS C    1 1 
       17 43988 1 1 30 LYS CA   C  -7.482  -7.108   7.795 1.00 . A A .  39 LYS CA   1 1 
       17 43989 1 1 30 LYS CB   C  -6.463  -8.156   8.259 1.00 . A A .  39 LYS CB   1 1 
       17 43990 1 1 30 LYS CD   C  -4.663  -9.776   7.557 1.00 . A A .  39 LYS CD   1 1 
       17 43991 1 1 30 LYS CE   C  -3.826  -9.658   8.822 1.00 . A A .  39 LYS CE   1 1 
       17 43992 1 1 30 LYS CG   C  -5.386  -8.476   7.230 1.00 . A A .  39 LYS CG   1 1 
       17 43993 1 1 30 LYS H    H  -7.629  -8.191   5.980 1.00 . A A .  39 LYS H    1 1 
       17 43994 1 1 30 LYS HA   H  -8.286  -7.067   8.505 1.00 . A A .  39 LYS HA   1 1 
       17 43995 1 1 30 LYS HB2  H  -5.976  -7.790   9.151 1.00 . A A .  39 LYS HB2  1 1 
       17 43996 1 1 30 LYS HB3  H  -6.985  -9.069   8.498 1.00 . A A .  39 LYS HB3  1 1 
       17 43997 1 1 30 LYS HD2  H  -5.392 -10.559   7.690 1.00 . A A .  39 LYS HD2  1 1 
       17 43998 1 1 30 LYS HD3  H  -4.013 -10.026   6.730 1.00 . A A .  39 LYS HD3  1 1 
       17 43999 1 1 30 LYS HE2  H  -2.855  -9.270   8.557 1.00 . A A .  39 LYS HE2  1 1 
       17 44000 1 1 30 LYS HE3  H  -4.312  -8.972   9.498 1.00 . A A .  39 LYS HE3  1 1 
       17 44001 1 1 30 LYS HG2  H  -5.851  -8.569   6.260 1.00 . A A .  39 LYS HG2  1 1 
       17 44002 1 1 30 LYS HG3  H  -4.668  -7.668   7.211 1.00 . A A .  39 LYS HG3  1 1 
       17 44003 1 1 30 LYS HZ1  H  -4.561 -11.464   9.573 1.00 . A A .  39 LYS HZ1  1 1 
       17 44004 1 1 30 LYS HZ2  H  -3.275 -10.828  10.462 1.00 . A A .  39 LYS HZ2  1 1 
       17 44005 1 1 30 LYS HZ3  H  -2.983 -11.566   8.968 1.00 . A A .  39 LYS HZ3  1 1 
       17 44006 1 1 30 LYS N    N  -8.037  -7.463   6.492 1.00 . A A .  39 LYS N    1 1 
       17 44007 1 1 30 LYS NZ   N  -3.649 -10.970   9.502 1.00 . A A .  39 LYS NZ   1 1 
       17 44008 1 1 30 LYS O    O  -7.036  -4.888   8.587 1.00 . A A .  39 LYS O    1 1 
       17 44009 1 1 31 ASN C    C  -4.598  -4.418   5.117 1.00 . A A .  40 ASN C    1 1 
       17 44010 1 1 31 ASN CA   C  -5.278  -4.336   6.476 1.00 . A A .  40 ASN CA   1 1 
       17 44011 1 1 31 ASN CB   C  -4.239  -4.126   7.584 1.00 . A A .  40 ASN CB   1 1 
       17 44012 1 1 31 ASN CG   C  -3.621  -5.426   8.060 1.00 . A A .  40 ASN CG   1 1 
       17 44013 1 1 31 ASN H    H  -5.918  -6.282   6.050 1.00 . A A .  40 ASN H    1 1 
       17 44014 1 1 31 ASN HA   H  -5.980  -3.514   6.478 1.00 . A A .  40 ASN HA   1 1 
       17 44015 1 1 31 ASN HB2  H  -3.453  -3.486   7.222 1.00 . A A .  40 ASN HB2  1 1 
       17 44016 1 1 31 ASN HB3  H  -4.708  -3.647   8.423 1.00 . A A .  40 ASN HB3  1 1 
       17 44017 1 1 31 ASN HD21 H  -4.686  -5.342   9.746 1.00 . A A .  40 ASN HD21 1 1 
       17 44018 1 1 31 ASN HD22 H  -3.593  -6.673   9.601 1.00 . A A .  40 ASN HD22 1 1 
       17 44019 1 1 31 ASN N    N  -6.016  -5.561   6.698 1.00 . A A .  40 ASN N    1 1 
       17 44020 1 1 31 ASN ND2  N  -4.010  -5.866   9.249 1.00 . A A .  40 ASN ND2  1 1 
       17 44021 1 1 31 ASN O    O  -5.206  -4.872   4.150 1.00 . A A .  40 ASN O    1 1 
       17 44022 1 1 31 ASN OD1  O  -2.840  -6.051   7.347 1.00 . A A .  40 ASN OD1  1 1 
       17 44023 1 1 32 ILE C    C  -2.354  -5.496   3.339 1.00 . A A .  41 ILE C    1 1 
       17 44024 1 1 32 ILE CA   C  -2.575  -4.063   3.820 1.00 . A A .  41 ILE CA   1 1 
       17 44025 1 1 32 ILE CB   C  -1.218  -3.355   4.005 1.00 . A A .  41 ILE CB   1 1 
       17 44026 1 1 32 ILE CD1  C  -2.059  -0.935   3.936 1.00 . A A .  41 ILE CD1  1 1 
       17 44027 1 1 32 ILE CG1  C  -1.417  -2.034   4.763 1.00 . A A .  41 ILE CG1  1 1 
       17 44028 1 1 32 ILE CG2  C  -0.554  -3.112   2.658 1.00 . A A .  41 ILE CG2  1 1 
       17 44029 1 1 32 ILE H    H  -2.879  -3.763   5.874 1.00 . A A .  41 ILE H    1 1 
       17 44030 1 1 32 ILE HA   H  -3.139  -3.521   3.073 1.00 . A A .  41 ILE HA   1 1 
       17 44031 1 1 32 ILE HB   H  -0.578  -4.001   4.583 1.00 . A A .  41 ILE HB   1 1 
       17 44032 1 1 32 ILE HD11 H  -3.100  -1.171   3.771 1.00 . A A .  41 ILE HD11 1 1 
       17 44033 1 1 32 ILE HD12 H  -1.552  -0.860   2.984 1.00 . A A .  41 ILE HD12 1 1 
       17 44034 1 1 32 ILE HD13 H  -1.981   0.008   4.462 1.00 . A A .  41 ILE HD13 1 1 
       17 44035 1 1 32 ILE HG12 H  -2.060  -2.218   5.616 1.00 . A A .  41 ILE HG12 1 1 
       17 44036 1 1 32 ILE HG13 H  -0.459  -1.676   5.113 1.00 . A A .  41 ILE HG13 1 1 
       17 44037 1 1 32 ILE HG21 H   0.430  -2.693   2.811 1.00 . A A .  41 ILE HG21 1 1 
       17 44038 1 1 32 ILE HG22 H  -1.154  -2.420   2.085 1.00 . A A .  41 ILE HG22 1 1 
       17 44039 1 1 32 ILE HG23 H  -0.472  -4.046   2.124 1.00 . A A .  41 ILE HG23 1 1 
       17 44040 1 1 32 ILE N    N  -3.332  -4.044   5.057 1.00 . A A .  41 ILE N    1 1 
       17 44041 1 1 32 ILE O    O  -2.375  -5.764   2.137 1.00 . A A .  41 ILE O    1 1 
       17 44042 1 1 33 ALA C    C  -3.061  -8.407   3.129 1.00 . A A .  42 ALA C    1 1 
       17 44043 1 1 33 ALA CA   C  -1.930  -7.820   3.974 1.00 . A A .  42 ALA CA   1 1 
       17 44044 1 1 33 ALA CB   C  -1.749  -8.629   5.250 1.00 . A A .  42 ALA CB   1 1 
       17 44045 1 1 33 ALA H    H  -2.184  -6.136   5.234 1.00 . A A .  42 ALA H    1 1 
       17 44046 1 1 33 ALA HA   H  -1.010  -7.880   3.410 1.00 . A A .  42 ALA HA   1 1 
       17 44047 1 1 33 ALA HB1  H  -2.665  -8.606   5.822 1.00 . A A .  42 ALA HB1  1 1 
       17 44048 1 1 33 ALA HB2  H  -0.949  -8.204   5.836 1.00 . A A .  42 ALA HB2  1 1 
       17 44049 1 1 33 ALA HB3  H  -1.507  -9.652   4.998 1.00 . A A .  42 ALA HB3  1 1 
       17 44050 1 1 33 ALA N    N  -2.166  -6.414   4.292 1.00 . A A .  42 ALA N    1 1 
       17 44051 1 1 33 ALA O    O  -2.817  -8.934   2.047 1.00 . A A .  42 ALA O    1 1 
       17 44052 1 1 34 GLU C    C  -5.765  -7.931   1.678 1.00 . A A .  43 GLU C    1 1 
       17 44053 1 1 34 GLU CA   C  -5.446  -8.818   2.880 1.00 . A A .  43 GLU CA   1 1 
       17 44054 1 1 34 GLU CB   C  -6.639  -8.954   3.811 1.00 . A A .  43 GLU CB   1 1 
       17 44055 1 1 34 GLU CD   C  -6.822 -11.479   3.818 1.00 . A A .  43 GLU CD   1 1 
       17 44056 1 1 34 GLU CG   C  -6.618 -10.221   4.643 1.00 . A A .  43 GLU CG   1 1 
       17 44057 1 1 34 GLU H    H  -4.451  -7.874   4.477 1.00 . A A .  43 GLU H    1 1 
       17 44058 1 1 34 GLU HA   H  -5.192  -9.795   2.521 1.00 . A A .  43 GLU HA   1 1 
       17 44059 1 1 34 GLU HB2  H  -6.642  -8.115   4.488 1.00 . A A .  43 GLU HB2  1 1 
       17 44060 1 1 34 GLU HB3  H  -7.547  -8.946   3.226 1.00 . A A .  43 GLU HB3  1 1 
       17 44061 1 1 34 GLU HG2  H  -5.660 -10.290   5.139 1.00 . A A .  43 GLU HG2  1 1 
       17 44062 1 1 34 GLU HG3  H  -7.399 -10.159   5.383 1.00 . A A .  43 GLU HG3  1 1 
       17 44063 1 1 34 GLU N    N  -4.300  -8.298   3.611 1.00 . A A .  43 GLU N    1 1 
       17 44064 1 1 34 GLU O    O  -6.265  -8.409   0.667 1.00 . A A .  43 GLU O    1 1 
       17 44065 1 1 34 GLU OE1  O  -7.526 -11.421   2.792 1.00 . A A .  43 GLU OE1  1 1 
       17 44066 1 1 34 GLU OE2  O  -6.266 -12.531   4.198 1.00 . A A .  43 GLU OE2  1 1 
       17 44067 1 1 35 LEU C    C  -4.985  -6.125  -0.556 1.00 . A A .  44 LEU C    1 1 
       17 44068 1 1 35 LEU CA   C  -5.701  -5.680   0.722 1.00 . A A .  44 LEU CA   1 1 
       17 44069 1 1 35 LEU CB   C  -5.215  -4.282   1.147 1.00 . A A .  44 LEU CB   1 1 
       17 44070 1 1 35 LEU CD1  C  -6.275  -2.843  -0.625 1.00 . A A .  44 LEU CD1  1 1 
       17 44071 1 1 35 LEU CD2  C  -4.201  -2.063   0.534 1.00 . A A .  44 LEU CD2  1 1 
       17 44072 1 1 35 LEU CG   C  -4.967  -3.277   0.015 1.00 . A A .  44 LEU CG   1 1 
       17 44073 1 1 35 LEU H    H  -5.091  -6.318   2.647 1.00 . A A .  44 LEU H    1 1 
       17 44074 1 1 35 LEU HA   H  -6.763  -5.641   0.532 1.00 . A A .  44 LEU HA   1 1 
       17 44075 1 1 35 LEU HB2  H  -5.953  -3.860   1.814 1.00 . A A .  44 LEU HB2  1 1 
       17 44076 1 1 35 LEU HB3  H  -4.293  -4.404   1.694 1.00 . A A .  44 LEU HB3  1 1 
       17 44077 1 1 35 LEU HD11 H  -6.912  -2.401   0.125 1.00 . A A .  44 LEU HD11 1 1 
       17 44078 1 1 35 LEU HD12 H  -6.767  -3.702  -1.057 1.00 . A A .  44 LEU HD12 1 1 
       17 44079 1 1 35 LEU HD13 H  -6.073  -2.117  -1.399 1.00 . A A .  44 LEU HD13 1 1 
       17 44080 1 1 35 LEU HD21 H  -4.116  -1.326  -0.249 1.00 . A A .  44 LEU HD21 1 1 
       17 44081 1 1 35 LEU HD22 H  -3.214  -2.365   0.851 1.00 . A A .  44 LEU HD22 1 1 
       17 44082 1 1 35 LEU HD23 H  -4.730  -1.634   1.374 1.00 . A A .  44 LEU HD23 1 1 
       17 44083 1 1 35 LEU HG   H  -4.363  -3.750  -0.746 1.00 . A A .  44 LEU HG   1 1 
       17 44084 1 1 35 LEU N    N  -5.470  -6.638   1.803 1.00 . A A .  44 LEU N    1 1 
       17 44085 1 1 35 LEU O    O  -5.587  -6.196  -1.626 1.00 . A A .  44 LEU O    1 1 
       17 44086 1 1 36 ALA C    C  -3.145  -8.364  -1.853 1.00 . A A .  45 ALA C    1 1 
       17 44087 1 1 36 ALA CA   C  -2.896  -6.882  -1.562 1.00 . A A .  45 ALA CA   1 1 
       17 44088 1 1 36 ALA CB   C  -1.416  -6.634  -1.294 1.00 . A A .  45 ALA CB   1 1 
       17 44089 1 1 36 ALA H    H  -3.273  -6.359   0.458 1.00 . A A .  45 ALA H    1 1 
       17 44090 1 1 36 ALA HA   H  -3.185  -6.297  -2.427 1.00 . A A .  45 ALA HA   1 1 
       17 44091 1 1 36 ALA HB1  H  -1.147  -7.053  -0.335 1.00 . A A .  45 ALA HB1  1 1 
       17 44092 1 1 36 ALA HB2  H  -1.225  -5.571  -1.287 1.00 . A A .  45 ALA HB2  1 1 
       17 44093 1 1 36 ALA HB3  H  -0.829  -7.100  -2.069 1.00 . A A .  45 ALA HB3  1 1 
       17 44094 1 1 36 ALA N    N  -3.698  -6.436  -0.427 1.00 . A A .  45 ALA N    1 1 
       17 44095 1 1 36 ALA O    O  -2.764  -8.874  -2.908 1.00 . A A .  45 ALA O    1 1 
       17 44096 1 1 37 ALA C    C  -5.317 -10.685  -1.926 1.00 . A A .  46 ALA C    1 1 
       17 44097 1 1 37 ALA CA   C  -4.101 -10.459  -1.037 1.00 . A A .  46 ALA CA   1 1 
       17 44098 1 1 37 ALA CB   C  -4.355 -11.062   0.339 1.00 . A A .  46 ALA CB   1 1 
       17 44099 1 1 37 ALA H    H  -4.081  -8.563  -0.106 1.00 . A A .  46 ALA H    1 1 
       17 44100 1 1 37 ALA HA   H  -3.246 -10.956  -1.471 1.00 . A A .  46 ALA HA   1 1 
       17 44101 1 1 37 ALA HB1  H  -3.516 -10.854   0.985 1.00 . A A .  46 ALA HB1  1 1 
       17 44102 1 1 37 ALA HB2  H  -4.483 -12.128   0.248 1.00 . A A .  46 ALA HB2  1 1 
       17 44103 1 1 37 ALA HB3  H  -5.254 -10.628   0.762 1.00 . A A .  46 ALA HB3  1 1 
       17 44104 1 1 37 ALA N    N  -3.793  -9.038  -0.912 1.00 . A A .  46 ALA N    1 1 
       17 44105 1 1 37 ALA O    O  -5.552 -11.794  -2.404 1.00 . A A .  46 ALA O    1 1 
       17 44106 1 1 38 LEU C    C  -6.969  -9.833  -4.444 1.00 . A A .  47 LEU C    1 1 
       17 44107 1 1 38 LEU CA   C  -7.291  -9.719  -2.956 1.00 . A A .  47 LEU CA   1 1 
       17 44108 1 1 38 LEU CB   C  -8.174  -8.496  -2.727 1.00 . A A .  47 LEU CB   1 1 
       17 44109 1 1 38 LEU CD1  C  -9.500  -7.043  -1.192 1.00 . A A .  47 LEU CD1  1 1 
       17 44110 1 1 38 LEU CD2  C  -9.409  -9.522  -0.807 1.00 . A A .  47 LEU CD2  1 1 
       17 44111 1 1 38 LEU CG   C  -8.645  -8.296  -1.293 1.00 . A A .  47 LEU CG   1 1 
       17 44112 1 1 38 LEU H    H  -5.836  -8.771  -1.746 1.00 . A A .  47 LEU H    1 1 
       17 44113 1 1 38 LEU HA   H  -7.830 -10.600  -2.643 1.00 . A A .  47 LEU HA   1 1 
       17 44114 1 1 38 LEU HB2  H  -7.620  -7.620  -3.028 1.00 . A A .  47 LEU HB2  1 1 
       17 44115 1 1 38 LEU HB3  H  -9.045  -8.585  -3.358 1.00 . A A .  47 LEU HB3  1 1 
       17 44116 1 1 38 LEU HD11 H -10.313  -7.098  -1.904 1.00 . A A .  47 LEU HD11 1 1 
       17 44117 1 1 38 LEU HD12 H  -8.895  -6.173  -1.404 1.00 . A A .  47 LEU HD12 1 1 
       17 44118 1 1 38 LEU HD13 H  -9.905  -6.964  -0.195 1.00 . A A .  47 LEU HD13 1 1 
       17 44119 1 1 38 LEU HD21 H  -9.893  -9.298   0.131 1.00 . A A .  47 LEU HD21 1 1 
       17 44120 1 1 38 LEU HD22 H  -8.719 -10.342  -0.670 1.00 . A A .  47 LEU HD22 1 1 
       17 44121 1 1 38 LEU HD23 H -10.154  -9.798  -1.538 1.00 . A A .  47 LEU HD23 1 1 
       17 44122 1 1 38 LEU HG   H  -7.785  -8.163  -0.654 1.00 . A A .  47 LEU HG   1 1 
       17 44123 1 1 38 LEU N    N  -6.085  -9.632  -2.144 1.00 . A A .  47 LEU N    1 1 
       17 44124 1 1 38 LEU O    O  -6.020  -9.223  -4.937 1.00 . A A .  47 LEU O    1 1 
       17 44125 1 1 39 SER C    C  -8.686 -10.012  -7.322 1.00 . A A .  48 SER C    1 1 
       17 44126 1 1 39 SER CA   C  -7.598 -10.789  -6.589 1.00 . A A .  48 SER CA   1 1 
       17 44127 1 1 39 SER CB   C  -7.652 -12.272  -6.953 1.00 . A A .  48 SER CB   1 1 
       17 44128 1 1 39 SER H    H  -8.524 -11.063  -4.711 1.00 . A A .  48 SER H    1 1 
       17 44129 1 1 39 SER HA   H  -6.632 -10.390  -6.862 1.00 . A A .  48 SER HA   1 1 
       17 44130 1 1 39 SER HB2  H  -8.589 -12.691  -6.619 1.00 . A A .  48 SER HB2  1 1 
       17 44131 1 1 39 SER HB3  H  -7.573 -12.382  -8.022 1.00 . A A .  48 SER HB3  1 1 
       17 44132 1 1 39 SER HG   H  -6.422 -12.609  -5.463 1.00 . A A .  48 SER HG   1 1 
       17 44133 1 1 39 SER N    N  -7.773 -10.610  -5.157 1.00 . A A .  48 SER N    1 1 
       17 44134 1 1 39 SER O    O  -9.653  -9.584  -6.696 1.00 . A A .  48 SER O    1 1 
       17 44135 1 1 39 SER OG   O  -6.591 -12.983  -6.337 1.00 . A A .  48 SER OG   1 1 
       17 44136 1 1 40 GLN C    C -10.938  -9.626  -9.232 1.00 . A A .  49 GLN C    1 1 
       17 44137 1 1 40 GLN CA   C  -9.521  -9.087  -9.426 1.00 . A A .  49 GLN CA   1 1 
       17 44138 1 1 40 GLN CB   C  -9.140  -9.119 -10.907 1.00 . A A .  49 GLN CB   1 1 
       17 44139 1 1 40 GLN CD   C -10.653  -7.470 -12.085 1.00 . A A .  49 GLN CD   1 1 
       17 44140 1 1 40 GLN CG   C  -9.249  -7.768 -11.598 1.00 . A A .  49 GLN CG   1 1 
       17 44141 1 1 40 GLN H    H  -7.776 -10.251  -9.089 1.00 . A A .  49 GLN H    1 1 
       17 44142 1 1 40 GLN HA   H  -9.494  -8.064  -9.080 1.00 . A A .  49 GLN HA   1 1 
       17 44143 1 1 40 GLN HB2  H  -8.122  -9.466 -10.998 1.00 . A A .  49 GLN HB2  1 1 
       17 44144 1 1 40 GLN HB3  H  -9.793  -9.812 -11.417 1.00 . A A .  49 GLN HB3  1 1 
       17 44145 1 1 40 GLN HE21 H -10.403  -5.535 -11.730 1.00 . A A .  49 GLN HE21 1 1 
       17 44146 1 1 40 GLN HE22 H -11.941  -5.990 -12.371 1.00 . A A .  49 GLN HE22 1 1 
       17 44147 1 1 40 GLN HG2  H  -8.955  -6.994 -10.903 1.00 . A A .  49 GLN HG2  1 1 
       17 44148 1 1 40 GLN HG3  H  -8.580  -7.759 -12.446 1.00 . A A .  49 GLN HG3  1 1 
       17 44149 1 1 40 GLN N    N  -8.546  -9.845  -8.635 1.00 . A A .  49 GLN N    1 1 
       17 44150 1 1 40 GLN NE2  N -11.037  -6.205 -12.059 1.00 . A A .  49 GLN NE2  1 1 
       17 44151 1 1 40 GLN O    O -11.907  -8.864  -9.234 1.00 . A A .  49 GLN O    1 1 
       17 44152 1 1 40 GLN OE1  O -11.390  -8.369 -12.478 1.00 . A A .  49 GLN OE1  1 1 
       17 44153 1 1 41 ASP C    C -12.907 -11.202  -7.483 1.00 . A A .  50 ASP C    1 1 
       17 44154 1 1 41 ASP CA   C -12.341 -11.573  -8.850 1.00 . A A .  50 ASP CA   1 1 
       17 44155 1 1 41 ASP CB   C -12.213 -13.089  -8.970 1.00 . A A .  50 ASP CB   1 1 
       17 44156 1 1 41 ASP CG   C -13.558 -13.770  -9.091 1.00 . A A .  50 ASP CG   1 1 
       17 44157 1 1 41 ASP H    H -10.240 -11.492  -9.089 1.00 . A A .  50 ASP H    1 1 
       17 44158 1 1 41 ASP HA   H -13.012 -11.213  -9.615 1.00 . A A .  50 ASP HA   1 1 
       17 44159 1 1 41 ASP HB2  H -11.631 -13.323  -9.848 1.00 . A A .  50 ASP HB2  1 1 
       17 44160 1 1 41 ASP HB3  H -11.710 -13.473  -8.094 1.00 . A A .  50 ASP HB3  1 1 
       17 44161 1 1 41 ASP N    N -11.047 -10.937  -9.060 1.00 . A A .  50 ASP N    1 1 
       17 44162 1 1 41 ASP O    O -14.108 -10.983  -7.331 1.00 . A A .  50 ASP O    1 1 
       17 44163 1 1 41 ASP OD1  O -14.360 -13.355  -9.956 1.00 . A A .  50 ASP OD1  1 1 
       17 44164 1 1 41 ASP OD2  O -13.818 -14.730  -8.337 1.00 . A A .  50 ASP OD2  1 1 
       17 44165 1 1 42 GLU C    C -12.794  -9.273  -5.084 1.00 . A A .  51 GLU C    1 1 
       17 44166 1 1 42 GLU CA   C -12.446 -10.756  -5.142 1.00 . A A .  51 GLU CA   1 1 
       17 44167 1 1 42 GLU CB   C -11.344 -11.053  -4.121 1.00 . A A .  51 GLU CB   1 1 
       17 44168 1 1 42 GLU CD   C -10.493 -13.413  -4.399 1.00 . A A .  51 GLU CD   1 1 
       17 44169 1 1 42 GLU CG   C -11.354 -12.474  -3.581 1.00 . A A .  51 GLU CG   1 1 
       17 44170 1 1 42 GLU H    H -11.089 -11.315  -6.662 1.00 . A A .  51 GLU H    1 1 
       17 44171 1 1 42 GLU HA   H -13.325 -11.334  -4.895 1.00 . A A .  51 GLU HA   1 1 
       17 44172 1 1 42 GLU HB2  H -10.387 -10.878  -4.586 1.00 . A A .  51 GLU HB2  1 1 
       17 44173 1 1 42 GLU HB3  H -11.456 -10.375  -3.287 1.00 . A A .  51 GLU HB3  1 1 
       17 44174 1 1 42 GLU HG2  H -10.980 -12.462  -2.567 1.00 . A A .  51 GLU HG2  1 1 
       17 44175 1 1 42 GLU HG3  H -12.368 -12.841  -3.582 1.00 . A A .  51 GLU HG3  1 1 
       17 44176 1 1 42 GLU N    N -12.032 -11.124  -6.488 1.00 . A A .  51 GLU N    1 1 
       17 44177 1 1 42 GLU O    O -13.805  -8.893  -4.503 1.00 . A A .  51 GLU O    1 1 
       17 44178 1 1 42 GLU OE1  O  -9.293 -13.120  -4.567 1.00 . A A .  51 GLU OE1  1 1 
       17 44179 1 1 42 GLU OE2  O -11.011 -14.446  -4.871 1.00 . A A .  51 GLU OE2  1 1 
       17 44180 1 1 43 LEU C    C -13.561  -6.609  -6.169 1.00 . A A .  52 LEU C    1 1 
       17 44181 1 1 43 LEU CA   C -12.161  -6.998  -5.704 1.00 . A A .  52 LEU CA   1 1 
       17 44182 1 1 43 LEU CB   C -11.115  -6.280  -6.565 1.00 . A A .  52 LEU CB   1 1 
       17 44183 1 1 43 LEU CD1  C -10.137  -5.471  -4.386 1.00 . A A .  52 LEU CD1  1 1 
       17 44184 1 1 43 LEU CD2  C  -8.748  -6.860  -5.916 1.00 . A A .  52 LEU CD2  1 1 
       17 44185 1 1 43 LEU CG   C  -9.842  -5.815  -5.837 1.00 . A A .  52 LEU CG   1 1 
       17 44186 1 1 43 LEU H    H -11.184  -8.810  -6.192 1.00 . A A .  52 LEU H    1 1 
       17 44187 1 1 43 LEU HA   H -12.042  -6.673  -4.684 1.00 . A A .  52 LEU HA   1 1 
       17 44188 1 1 43 LEU HB2  H -10.828  -6.938  -7.373 1.00 . A A .  52 LEU HB2  1 1 
       17 44189 1 1 43 LEU HB3  H -11.585  -5.410  -6.995 1.00 . A A .  52 LEU HB3  1 1 
       17 44190 1 1 43 LEU HD11 H -10.359  -6.374  -3.839 1.00 . A A .  52 LEU HD11 1 1 
       17 44191 1 1 43 LEU HD12 H -10.986  -4.802  -4.337 1.00 . A A .  52 LEU HD12 1 1 
       17 44192 1 1 43 LEU HD13 H  -9.276  -4.991  -3.949 1.00 . A A .  52 LEU HD13 1 1 
       17 44193 1 1 43 LEU HD21 H  -8.472  -7.020  -6.948 1.00 . A A .  52 LEU HD21 1 1 
       17 44194 1 1 43 LEU HD22 H  -9.103  -7.786  -5.492 1.00 . A A .  52 LEU HD22 1 1 
       17 44195 1 1 43 LEU HD23 H  -7.886  -6.518  -5.362 1.00 . A A .  52 LEU HD23 1 1 
       17 44196 1 1 43 LEU HG   H  -9.476  -4.922  -6.318 1.00 . A A .  52 LEU HG   1 1 
       17 44197 1 1 43 LEU N    N -11.960  -8.441  -5.713 1.00 . A A .  52 LEU N    1 1 
       17 44198 1 1 43 LEU O    O -14.203  -5.770  -5.554 1.00 . A A .  52 LEU O    1 1 
       17 44199 1 1 44 THR C    C -16.454  -7.287  -6.755 1.00 . A A .  53 THR C    1 1 
       17 44200 1 1 44 THR CA   C -15.365  -6.911  -7.754 1.00 . A A .  53 THR CA   1 1 
       17 44201 1 1 44 THR CB   C -15.631  -7.638  -9.075 1.00 . A A .  53 THR CB   1 1 
       17 44202 1 1 44 THR CG2  C -15.226  -6.773 -10.247 1.00 . A A .  53 THR CG2  1 1 
       17 44203 1 1 44 THR H    H -13.487  -7.890  -7.699 1.00 . A A .  53 THR H    1 1 
       17 44204 1 1 44 THR HA   H -15.413  -5.850  -7.938 1.00 . A A .  53 THR HA   1 1 
       17 44205 1 1 44 THR HB   H -16.689  -7.837  -9.145 1.00 . A A .  53 THR HB   1 1 
       17 44206 1 1 44 THR HG1  H -14.319  -8.888  -9.872 1.00 . A A .  53 THR HG1  1 1 
       17 44207 1 1 44 THR HG21 H -15.391  -7.310 -11.167 1.00 . A A .  53 THR HG21 1 1 
       17 44208 1 1 44 THR HG22 H -14.181  -6.517 -10.159 1.00 . A A .  53 THR HG22 1 1 
       17 44209 1 1 44 THR HG23 H -15.818  -5.872 -10.243 1.00 . A A .  53 THR HG23 1 1 
       17 44210 1 1 44 THR N    N -14.037  -7.220  -7.240 1.00 . A A .  53 THR N    1 1 
       17 44211 1 1 44 THR O    O -17.463  -6.593  -6.633 1.00 . A A .  53 THR O    1 1 
       17 44212 1 1 44 THR OG1  O -14.909  -8.877  -9.108 1.00 . A A .  53 THR OG1  1 1 
       17 44213 1 1 45 SER C    C -17.182  -7.978  -3.799 1.00 . A A .  54 SER C    1 1 
       17 44214 1 1 45 SER CA   C -17.175  -8.862  -5.053 1.00 . A A .  54 SER CA   1 1 
       17 44215 1 1 45 SER CB   C -16.818 -10.305  -4.695 1.00 . A A .  54 SER CB   1 1 
       17 44216 1 1 45 SER H    H -15.403  -8.881  -6.182 1.00 . A A .  54 SER H    1 1 
       17 44217 1 1 45 SER HA   H -18.160  -8.845  -5.499 1.00 . A A .  54 SER HA   1 1 
       17 44218 1 1 45 SER HB2  H -15.869 -10.324  -4.186 1.00 . A A .  54 SER HB2  1 1 
       17 44219 1 1 45 SER HB3  H -17.579 -10.709  -4.053 1.00 . A A .  54 SER HB3  1 1 
       17 44220 1 1 45 SER HG   H -16.327 -11.959  -5.636 1.00 . A A .  54 SER HG   1 1 
       17 44221 1 1 45 SER N    N -16.232  -8.377  -6.040 1.00 . A A .  54 SER N    1 1 
       17 44222 1 1 45 SER O    O -18.151  -7.973  -3.048 1.00 . A A .  54 SER O    1 1 
       17 44223 1 1 45 SER OG   O -16.726 -11.109  -5.863 1.00 . A A .  54 SER OG   1 1 
       17 44224 1 1 46 ILE C    C -16.260  -4.920  -2.728 1.00 . A A .  55 ILE C    1 1 
       17 44225 1 1 46 ILE CA   C -15.964  -6.382  -2.406 1.00 . A A .  55 ILE CA   1 1 
       17 44226 1 1 46 ILE CB   C -14.534  -6.462  -1.848 1.00 . A A .  55 ILE CB   1 1 
       17 44227 1 1 46 ILE CD1  C -12.672  -8.172  -1.649 1.00 . A A .  55 ILE CD1  1 1 
       17 44228 1 1 46 ILE CG1  C -14.157  -7.918  -1.601 1.00 . A A .  55 ILE CG1  1 1 
       17 44229 1 1 46 ILE CG2  C -14.405  -5.641  -0.575 1.00 . A A .  55 ILE CG2  1 1 
       17 44230 1 1 46 ILE H    H -15.352  -7.300  -4.214 1.00 . A A .  55 ILE H    1 1 
       17 44231 1 1 46 ILE HA   H -16.646  -6.730  -1.646 1.00 . A A .  55 ILE HA   1 1 
       17 44232 1 1 46 ILE HB   H -13.863  -6.045  -2.585 1.00 . A A .  55 ILE HB   1 1 
       17 44233 1 1 46 ILE HD11 H -12.184  -7.609  -0.869 1.00 . A A .  55 ILE HD11 1 1 
       17 44234 1 1 46 ILE HD12 H -12.286  -7.867  -2.611 1.00 . A A .  55 ILE HD12 1 1 
       17 44235 1 1 46 ILE HD13 H -12.484  -9.226  -1.504 1.00 . A A .  55 ILE HD13 1 1 
       17 44236 1 1 46 ILE HG12 H -14.511  -8.215  -0.625 1.00 . A A .  55 ILE HG12 1 1 
       17 44237 1 1 46 ILE HG13 H -14.625  -8.535  -2.353 1.00 . A A .  55 ILE HG13 1 1 
       17 44238 1 1 46 ILE HG21 H -15.144  -5.970   0.143 1.00 . A A .  55 ILE HG21 1 1 
       17 44239 1 1 46 ILE HG22 H -14.567  -4.598  -0.804 1.00 . A A .  55 ILE HG22 1 1 
       17 44240 1 1 46 ILE HG23 H -13.416  -5.771  -0.160 1.00 . A A .  55 ILE HG23 1 1 
       17 44241 1 1 46 ILE N    N -16.094  -7.249  -3.578 1.00 . A A .  55 ILE N    1 1 
       17 44242 1 1 46 ILE O    O -16.951  -4.226  -1.986 1.00 . A A .  55 ILE O    1 1 
       17 44243 1 1 47 LEU C    C -17.209  -2.879  -4.919 1.00 . A A .  56 LEU C    1 1 
       17 44244 1 1 47 LEU CA   C -15.862  -3.073  -4.245 1.00 . A A .  56 LEU CA   1 1 
       17 44245 1 1 47 LEU CB   C -14.732  -2.681  -5.193 1.00 . A A .  56 LEU CB   1 1 
       17 44246 1 1 47 LEU CD1  C -12.282  -2.460  -5.655 1.00 . A A .  56 LEU CD1  1 1 
       17 44247 1 1 47 LEU CD2  C -13.094  -2.360  -3.301 1.00 . A A .  56 LEU CD2  1 1 
       17 44248 1 1 47 LEU CG   C -13.317  -2.972  -4.676 1.00 . A A .  56 LEU CG   1 1 
       17 44249 1 1 47 LEU H    H -15.126  -5.048  -4.357 1.00 . A A .  56 LEU H    1 1 
       17 44250 1 1 47 LEU HA   H -15.818  -2.449  -3.368 1.00 . A A .  56 LEU HA   1 1 
       17 44251 1 1 47 LEU HB2  H -14.870  -3.220  -6.120 1.00 . A A .  56 LEU HB2  1 1 
       17 44252 1 1 47 LEU HB3  H -14.813  -1.629  -5.396 1.00 . A A .  56 LEU HB3  1 1 
       17 44253 1 1 47 LEU HD11 H -12.338  -1.383  -5.709 1.00 . A A .  56 LEU HD11 1 1 
       17 44254 1 1 47 LEU HD12 H -12.477  -2.881  -6.632 1.00 . A A .  56 LEU HD12 1 1 
       17 44255 1 1 47 LEU HD13 H -11.297  -2.756  -5.326 1.00 . A A .  56 LEU HD13 1 1 
       17 44256 1 1 47 LEU HD21 H -12.064  -2.503  -3.008 1.00 . A A .  56 LEU HD21 1 1 
       17 44257 1 1 47 LEU HD22 H -13.743  -2.842  -2.584 1.00 . A A .  56 LEU HD22 1 1 
       17 44258 1 1 47 LEU HD23 H -13.316  -1.306  -3.337 1.00 . A A .  56 LEU HD23 1 1 
       17 44259 1 1 47 LEU HG   H -13.189  -4.043  -4.587 1.00 . A A .  56 LEU HG   1 1 
       17 44260 1 1 47 LEU N    N -15.690  -4.451  -3.820 1.00 . A A .  56 LEU N    1 1 
       17 44261 1 1 47 LEU O    O -17.803  -1.808  -4.838 1.00 . A A .  56 LEU O    1 1 
       17 44262 1 1 48 GLY C    C -18.866  -3.255  -7.656 1.00 . A A .  57 GLY C    1 1 
       17 44263 1 1 48 GLY CA   C -18.951  -3.852  -6.272 1.00 . A A .  57 GLY CA   1 1 
       17 44264 1 1 48 GLY H    H -17.125  -4.730  -5.662 1.00 . A A .  57 GLY H    1 1 
       17 44265 1 1 48 GLY HA2  H -19.356  -4.850  -6.347 1.00 . A A .  57 GLY HA2  1 1 
       17 44266 1 1 48 GLY HA3  H -19.619  -3.249  -5.677 1.00 . A A .  57 GLY HA3  1 1 
       17 44267 1 1 48 GLY N    N -17.666  -3.914  -5.606 1.00 . A A .  57 GLY N    1 1 
       17 44268 1 1 48 GLY O    O -19.887  -3.033  -8.307 1.00 . A A .  57 GLY O    1 1 
       17 44269 1 1 49 ASN C    C -16.199  -2.986 -10.094 1.00 . A A .  58 ASN C    1 1 
       17 44270 1 1 49 ASN CA   C -17.456  -2.431  -9.439 1.00 . A A .  58 ASN CA   1 1 
       17 44271 1 1 49 ASN CB   C -17.372  -0.907  -9.308 1.00 . A A .  58 ASN CB   1 1 
       17 44272 1 1 49 ASN CG   C -17.025  -0.211 -10.609 1.00 . A A .  58 ASN CG   1 1 
       17 44273 1 1 49 ASN H    H -16.868  -3.282  -7.596 1.00 . A A .  58 ASN H    1 1 
       17 44274 1 1 49 ASN HA   H -18.311  -2.685 -10.047 1.00 . A A .  58 ASN HA   1 1 
       17 44275 1 1 49 ASN HB2  H -18.324  -0.531  -8.970 1.00 . A A .  58 ASN HB2  1 1 
       17 44276 1 1 49 ASN HB3  H -16.616  -0.661  -8.577 1.00 . A A .  58 ASN HB3  1 1 
       17 44277 1 1 49 ASN HD21 H -18.819  -0.616 -11.341 1.00 . A A .  58 ASN HD21 1 1 
       17 44278 1 1 49 ASN HD22 H -17.758   0.255 -12.395 1.00 . A A .  58 ASN HD22 1 1 
       17 44279 1 1 49 ASN N    N -17.652  -3.028  -8.130 1.00 . A A .  58 ASN N    1 1 
       17 44280 1 1 49 ASN ND2  N -17.961  -0.188 -11.540 1.00 . A A .  58 ASN ND2  1 1 
       17 44281 1 1 49 ASN O    O -15.133  -3.015  -9.476 1.00 . A A .  58 ASN O    1 1 
       17 44282 1 1 49 ASN OD1  O -15.921   0.296 -10.774 1.00 . A A .  58 ASN OD1  1 1 
       17 44283 1 1 50 ALA C    C -14.111  -2.994 -12.364 1.00 . A A .  59 ALA C    1 1 
       17 44284 1 1 50 ALA CA   C -15.226  -4.003 -12.103 1.00 . A A .  59 ALA CA   1 1 
       17 44285 1 1 50 ALA CB   C -15.735  -4.577 -13.415 1.00 . A A .  59 ALA CB   1 1 
       17 44286 1 1 50 ALA H    H -17.217  -3.357 -11.775 1.00 . A A .  59 ALA H    1 1 
       17 44287 1 1 50 ALA HA   H -14.819  -4.817 -11.520 1.00 . A A .  59 ALA HA   1 1 
       17 44288 1 1 50 ALA HB1  H -14.921  -5.049 -13.944 1.00 . A A .  59 ALA HB1  1 1 
       17 44289 1 1 50 ALA HB2  H -16.147  -3.783 -14.019 1.00 . A A .  59 ALA HB2  1 1 
       17 44290 1 1 50 ALA HB3  H -16.504  -5.308 -13.212 1.00 . A A .  59 ALA HB3  1 1 
       17 44291 1 1 50 ALA N    N -16.336  -3.422 -11.345 1.00 . A A .  59 ALA N    1 1 
       17 44292 1 1 50 ALA O    O -12.930  -3.343 -12.310 1.00 . A A .  59 ALA O    1 1 
       17 44293 1 1 51 ALA C    C -12.649  -0.450 -11.668 1.00 . A A .  60 ALA C    1 1 
       17 44294 1 1 51 ALA CA   C -13.504  -0.703 -12.897 1.00 . A A .  60 ALA CA   1 1 
       17 44295 1 1 51 ALA CB   C -14.200   0.574 -13.334 1.00 . A A .  60 ALA CB   1 1 
       17 44296 1 1 51 ALA H    H -15.437  -1.532 -12.643 1.00 . A A .  60 ALA H    1 1 
       17 44297 1 1 51 ALA HA   H -12.869  -1.038 -13.698 1.00 . A A .  60 ALA HA   1 1 
       17 44298 1 1 51 ALA HB1  H -14.954   0.336 -14.066 1.00 . A A .  60 ALA HB1  1 1 
       17 44299 1 1 51 ALA HB2  H -13.476   1.249 -13.765 1.00 . A A .  60 ALA HB2  1 1 
       17 44300 1 1 51 ALA HB3  H -14.665   1.042 -12.480 1.00 . A A .  60 ALA HB3  1 1 
       17 44301 1 1 51 ALA N    N -14.482  -1.751 -12.629 1.00 . A A .  60 ALA N    1 1 
       17 44302 1 1 51 ALA O    O -11.418  -0.489 -11.729 1.00 . A A .  60 ALA O    1 1 
       17 44303 1 1 52 ASN C    C -11.750  -1.154  -8.935 1.00 . A A .  61 ASN C    1 1 
       17 44304 1 1 52 ASN CA   C -12.654   0.021  -9.274 1.00 . A A .  61 ASN CA   1 1 
       17 44305 1 1 52 ASN CB   C -13.698   0.210  -8.170 1.00 . A A .  61 ASN CB   1 1 
       17 44306 1 1 52 ASN CG   C -14.084   1.662  -7.952 1.00 . A A .  61 ASN CG   1 1 
       17 44307 1 1 52 ASN H    H -14.303  -0.201 -10.582 1.00 . A A .  61 ASN H    1 1 
       17 44308 1 1 52 ASN HA   H -12.057   0.917  -9.363 1.00 . A A .  61 ASN HA   1 1 
       17 44309 1 1 52 ASN HB2  H -14.587  -0.337  -8.442 1.00 . A A .  61 ASN HB2  1 1 
       17 44310 1 1 52 ASN HB3  H -13.306  -0.186  -7.244 1.00 . A A .  61 ASN HB3  1 1 
       17 44311 1 1 52 ASN HD21 H -14.742   1.804  -9.814 1.00 . A A .  61 ASN HD21 1 1 
       17 44312 1 1 52 ASN HD22 H -14.895   3.234  -8.856 1.00 . A A .  61 ASN HD22 1 1 
       17 44313 1 1 52 ASN N    N -13.319  -0.218 -10.549 1.00 . A A .  61 ASN N    1 1 
       17 44314 1 1 52 ASN ND2  N -14.624   2.296  -8.978 1.00 . A A .  61 ASN ND2  1 1 
       17 44315 1 1 52 ASN O    O -10.623  -0.978  -8.471 1.00 . A A .  61 ASN O    1 1 
       17 44316 1 1 52 ASN OD1  O -13.913   2.203  -6.864 1.00 . A A .  61 ASN OD1  1 1 
       17 44317 1 1 53 ALA C    C -10.251  -3.628  -9.803 1.00 . A A .  62 ALA C    1 1 
       17 44318 1 1 53 ALA CA   C -11.509  -3.576  -8.956 1.00 . A A .  62 ALA CA   1 1 
       17 44319 1 1 53 ALA CB   C -12.387  -4.780  -9.250 1.00 . A A .  62 ALA CB   1 1 
       17 44320 1 1 53 ALA H    H -13.148  -2.415  -9.604 1.00 . A A .  62 ALA H    1 1 
       17 44321 1 1 53 ALA HA   H -11.235  -3.598  -7.912 1.00 . A A .  62 ALA HA   1 1 
       17 44322 1 1 53 ALA HB1  H -13.235  -4.781  -8.581 1.00 . A A .  62 ALA HB1  1 1 
       17 44323 1 1 53 ALA HB2  H -11.813  -5.684  -9.109 1.00 . A A .  62 ALA HB2  1 1 
       17 44324 1 1 53 ALA HB3  H -12.734  -4.730 -10.272 1.00 . A A .  62 ALA HB3  1 1 
       17 44325 1 1 53 ALA N    N -12.249  -2.353  -9.210 1.00 . A A .  62 ALA N    1 1 
       17 44326 1 1 53 ALA O    O  -9.163  -3.905  -9.302 1.00 . A A .  62 ALA O    1 1 
       17 44327 1 1 54 LYS C    C  -8.258  -2.329 -11.641 1.00 . A A .  63 LYS C    1 1 
       17 44328 1 1 54 LYS CA   C  -9.307  -3.361 -12.028 1.00 . A A .  63 LYS CA   1 1 
       17 44329 1 1 54 LYS CB   C  -9.822  -3.085 -13.440 1.00 . A A .  63 LYS CB   1 1 
       17 44330 1 1 54 LYS CD   C  -9.359  -3.040 -15.909 1.00 . A A .  63 LYS CD   1 1 
       17 44331 1 1 54 LYS CE   C -10.518  -3.914 -16.367 1.00 . A A .  63 LYS CE   1 1 
       17 44332 1 1 54 LYS CG   C  -8.839  -3.453 -14.539 1.00 . A A .  63 LYS CG   1 1 
       17 44333 1 1 54 LYS H    H -11.319  -3.139 -11.410 1.00 . A A .  63 LYS H    1 1 
       17 44334 1 1 54 LYS HA   H  -8.859  -4.340 -12.002 1.00 . A A .  63 LYS HA   1 1 
       17 44335 1 1 54 LYS HB2  H -10.726  -3.653 -13.593 1.00 . A A .  63 LYS HB2  1 1 
       17 44336 1 1 54 LYS HB3  H -10.051  -2.033 -13.525 1.00 . A A .  63 LYS HB3  1 1 
       17 44337 1 1 54 LYS HD2  H  -9.693  -2.015 -15.861 1.00 . A A .  63 LYS HD2  1 1 
       17 44338 1 1 54 LYS HD3  H  -8.555  -3.124 -16.623 1.00 . A A .  63 LYS HD3  1 1 
       17 44339 1 1 54 LYS HE2  H -11.225  -4.005 -15.555 1.00 . A A .  63 LYS HE2  1 1 
       17 44340 1 1 54 LYS HE3  H -10.998  -3.438 -17.209 1.00 . A A .  63 LYS HE3  1 1 
       17 44341 1 1 54 LYS HG2  H  -7.900  -2.952 -14.353 1.00 . A A .  63 LYS HG2  1 1 
       17 44342 1 1 54 LYS HG3  H  -8.686  -4.522 -14.528 1.00 . A A .  63 LYS HG3  1 1 
       17 44343 1 1 54 LYS HZ1  H -10.865  -5.807 -17.179 1.00 . A A .  63 LYS HZ1  1 1 
       17 44344 1 1 54 LYS HZ2  H  -9.710  -5.797 -15.947 1.00 . A A .  63 LYS HZ2  1 1 
       17 44345 1 1 54 LYS HZ3  H  -9.317  -5.205 -17.481 1.00 . A A .  63 LYS HZ3  1 1 
       17 44346 1 1 54 LYS N    N -10.415  -3.354 -11.086 1.00 . A A .  63 LYS N    1 1 
       17 44347 1 1 54 LYS NZ   N -10.071  -5.274 -16.769 1.00 . A A .  63 LYS NZ   1 1 
       17 44348 1 1 54 LYS O    O  -7.078  -2.649 -11.555 1.00 . A A .  63 LYS O    1 1 
       17 44349 1 1 55 GLN C    C  -7.036  -0.334  -9.734 1.00 . A A .  64 GLN C    1 1 
       17 44350 1 1 55 GLN CA   C  -7.808  -0.014 -11.012 1.00 . A A .  64 GLN CA   1 1 
       17 44351 1 1 55 GLN CB   C  -8.604   1.269 -10.826 1.00 . A A .  64 GLN CB   1 1 
       17 44352 1 1 55 GLN CD   C -10.081   2.546 -12.415 1.00 . A A .  64 GLN CD   1 1 
       17 44353 1 1 55 GLN CG   C  -8.671   2.133 -12.073 1.00 . A A .  64 GLN CG   1 1 
       17 44354 1 1 55 GLN H    H  -9.667  -0.922 -11.458 1.00 . A A .  64 GLN H    1 1 
       17 44355 1 1 55 GLN HA   H  -7.106   0.129 -11.813 1.00 . A A .  64 GLN HA   1 1 
       17 44356 1 1 55 GLN HB2  H  -9.612   1.013 -10.535 1.00 . A A .  64 GLN HB2  1 1 
       17 44357 1 1 55 GLN HB3  H  -8.148   1.849 -10.037 1.00 . A A .  64 GLN HB3  1 1 
       17 44358 1 1 55 GLN HE21 H -10.048   3.863 -10.943 1.00 . A A .  64 GLN HE21 1 1 
       17 44359 1 1 55 GLN HE22 H -11.511   3.797 -11.862 1.00 . A A .  64 GLN HE22 1 1 
       17 44360 1 1 55 GLN HG2  H  -8.086   3.025 -11.909 1.00 . A A .  64 GLN HG2  1 1 
       17 44361 1 1 55 GLN HG3  H  -8.261   1.579 -12.903 1.00 . A A .  64 GLN HG3  1 1 
       17 44362 1 1 55 GLN N    N  -8.702  -1.103 -11.389 1.00 . A A .  64 GLN N    1 1 
       17 44363 1 1 55 GLN NE2  N -10.602   3.495 -11.666 1.00 . A A .  64 GLN NE2  1 1 
       17 44364 1 1 55 GLN O    O  -5.824  -0.123  -9.663 1.00 . A A .  64 GLN O    1 1 
       17 44365 1 1 55 GLN OE1  O -10.702   2.000 -13.326 1.00 . A A .  64 GLN OE1  1 1 
       17 44366 1 1 56 LEU C    C  -6.151  -2.363  -7.625 1.00 . A A .  65 LEU C    1 1 
       17 44367 1 1 56 LEU CA   C  -7.116  -1.191  -7.459 1.00 . A A .  65 LEU CA   1 1 
       17 44368 1 1 56 LEU CB   C  -8.188  -1.524  -6.414 1.00 . A A .  65 LEU CB   1 1 
       17 44369 1 1 56 LEU CD1  C  -6.663  -1.015  -4.483 1.00 . A A .  65 LEU CD1  1 1 
       17 44370 1 1 56 LEU CD2  C  -8.804  -2.232  -4.089 1.00 . A A .  65 LEU CD2  1 1 
       17 44371 1 1 56 LEU CG   C  -7.657  -2.007  -5.060 1.00 . A A .  65 LEU CG   1 1 
       17 44372 1 1 56 LEU H    H  -8.702  -1.004  -8.851 1.00 . A A .  65 LEU H    1 1 
       17 44373 1 1 56 LEU HA   H  -6.559  -0.329  -7.127 1.00 . A A .  65 LEU HA   1 1 
       17 44374 1 1 56 LEU HB2  H  -8.783  -0.637  -6.246 1.00 . A A .  65 LEU HB2  1 1 
       17 44375 1 1 56 LEU HB3  H  -8.827  -2.293  -6.819 1.00 . A A .  65 LEU HB3  1 1 
       17 44376 1 1 56 LEU HD11 H  -6.358  -1.340  -3.499 1.00 . A A .  65 LEU HD11 1 1 
       17 44377 1 1 56 LEU HD12 H  -7.126  -0.040  -4.412 1.00 . A A .  65 LEU HD12 1 1 
       17 44378 1 1 56 LEU HD13 H  -5.797  -0.957  -5.127 1.00 . A A .  65 LEU HD13 1 1 
       17 44379 1 1 56 LEU HD21 H  -9.456  -3.002  -4.475 1.00 . A A .  65 LEU HD21 1 1 
       17 44380 1 1 56 LEU HD22 H  -9.361  -1.315  -3.969 1.00 . A A .  65 LEU HD22 1 1 
       17 44381 1 1 56 LEU HD23 H  -8.409  -2.542  -3.132 1.00 . A A .  65 LEU HD23 1 1 
       17 44382 1 1 56 LEU HG   H  -7.146  -2.949  -5.199 1.00 . A A .  65 LEU HG   1 1 
       17 44383 1 1 56 LEU N    N  -7.739  -0.848  -8.732 1.00 . A A .  65 LEU N    1 1 
       17 44384 1 1 56 LEU O    O  -4.981  -2.270  -7.251 1.00 . A A .  65 LEU O    1 1 
       17 44385 1 1 57 TYR C    C  -4.600  -4.309  -9.260 1.00 . A A .  66 TYR C    1 1 
       17 44386 1 1 57 TYR CA   C  -5.829  -4.641  -8.423 1.00 . A A .  66 TYR CA   1 1 
       17 44387 1 1 57 TYR CB   C  -6.651  -5.737  -9.107 1.00 . A A .  66 TYR CB   1 1 
       17 44388 1 1 57 TYR CD1  C  -5.641  -7.910  -8.321 1.00 . A A .  66 TYR CD1  1 1 
       17 44389 1 1 57 TYR CD2  C  -5.348  -7.286 -10.602 1.00 . A A .  66 TYR CD2  1 1 
       17 44390 1 1 57 TYR CE1  C  -4.912  -9.063  -8.539 1.00 . A A .  66 TYR CE1  1 1 
       17 44391 1 1 57 TYR CE2  C  -4.615  -8.432 -10.829 1.00 . A A .  66 TYR CE2  1 1 
       17 44392 1 1 57 TYR CG   C  -5.871  -7.006  -9.349 1.00 . A A .  66 TYR CG   1 1 
       17 44393 1 1 57 TYR CZ   C  -4.399  -9.317  -9.796 1.00 . A A .  66 TYR CZ   1 1 
       17 44394 1 1 57 TYR H    H  -7.578  -3.453  -8.506 1.00 . A A .  66 TYR H    1 1 
       17 44395 1 1 57 TYR HA   H  -5.503  -4.996  -7.457 1.00 . A A .  66 TYR HA   1 1 
       17 44396 1 1 57 TYR HB2  H  -7.499  -5.982  -8.488 1.00 . A A .  66 TYR HB2  1 1 
       17 44397 1 1 57 TYR HB3  H  -7.002  -5.374 -10.063 1.00 . A A .  66 TYR HB3  1 1 
       17 44398 1 1 57 TYR HD1  H  -6.046  -7.705  -7.340 1.00 . A A .  66 TYR HD1  1 1 
       17 44399 1 1 57 TYR HD2  H  -5.521  -6.589 -11.411 1.00 . A A .  66 TYR HD2  1 1 
       17 44400 1 1 57 TYR HE1  H  -4.741  -9.755  -7.730 1.00 . A A .  66 TYR HE1  1 1 
       17 44401 1 1 57 TYR HE2  H  -4.218  -8.632 -11.811 1.00 . A A .  66 TYR HE2  1 1 
       17 44402 1 1 57 TYR HH   H  -4.057 -11.197  -9.536 1.00 . A A .  66 TYR HH   1 1 
       17 44403 1 1 57 TYR N    N  -6.642  -3.451  -8.208 1.00 . A A .  66 TYR N    1 1 
       17 44404 1 1 57 TYR O    O  -3.516  -4.863  -9.042 1.00 . A A .  66 TYR O    1 1 
       17 44405 1 1 57 TYR OH   O  -3.660 -10.456 -10.016 1.00 . A A .  66 TYR OH   1 1 
       17 44406 1 1 58 ASP C    C  -2.619  -2.269 -10.295 1.00 . A A .  67 ASP C    1 1 
       17 44407 1 1 58 ASP CA   C  -3.700  -2.976 -11.084 1.00 . A A .  67 ASP CA   1 1 
       17 44408 1 1 58 ASP CB   C  -4.218  -2.049 -12.184 1.00 . A A .  67 ASP CB   1 1 
       17 44409 1 1 58 ASP CG   C  -3.148  -1.717 -13.204 1.00 . A A .  67 ASP CG   1 1 
       17 44410 1 1 58 ASP H    H  -5.671  -3.004 -10.325 1.00 . A A .  67 ASP H    1 1 
       17 44411 1 1 58 ASP HA   H  -3.278  -3.860 -11.538 1.00 . A A .  67 ASP HA   1 1 
       17 44412 1 1 58 ASP HB2  H  -5.041  -2.528 -12.691 1.00 . A A .  67 ASP HB2  1 1 
       17 44413 1 1 58 ASP HB3  H  -4.562  -1.129 -11.736 1.00 . A A .  67 ASP HB3  1 1 
       17 44414 1 1 58 ASP N    N  -4.780  -3.400 -10.208 1.00 . A A .  67 ASP N    1 1 
       17 44415 1 1 58 ASP O    O  -1.448  -2.600 -10.424 1.00 . A A .  67 ASP O    1 1 
       17 44416 1 1 58 ASP OD1  O  -2.614  -2.651 -13.840 1.00 . A A .  67 ASP OD1  1 1 
       17 44417 1 1 58 ASP OD2  O  -2.838  -0.521 -13.378 1.00 . A A .  67 ASP OD2  1 1 
       17 44418 1 1 59 PHE C    C  -1.284  -1.498  -7.738 1.00 . A A .  68 PHE C    1 1 
       17 44419 1 1 59 PHE CA   C  -2.054  -0.557  -8.658 1.00 . A A .  68 PHE CA   1 1 
       17 44420 1 1 59 PHE CB   C  -2.753   0.523  -7.831 1.00 . A A .  68 PHE CB   1 1 
       17 44421 1 1 59 PHE CD1  C  -1.190   1.300  -6.024 1.00 . A A .  68 PHE CD1  1 1 
       17 44422 1 1 59 PHE CD2  C  -1.536   2.714  -7.912 1.00 . A A .  68 PHE CD2  1 1 
       17 44423 1 1 59 PHE CE1  C  -0.323   2.226  -5.484 1.00 . A A .  68 PHE CE1  1 1 
       17 44424 1 1 59 PHE CE2  C  -0.668   3.647  -7.376 1.00 . A A .  68 PHE CE2  1 1 
       17 44425 1 1 59 PHE CG   C  -1.807   1.532  -7.244 1.00 . A A .  68 PHE CG   1 1 
       17 44426 1 1 59 PHE CZ   C  -0.062   3.401  -6.159 1.00 . A A .  68 PHE CZ   1 1 
       17 44427 1 1 59 PHE H    H  -3.971  -1.091  -9.402 1.00 . A A .  68 PHE H    1 1 
       17 44428 1 1 59 PHE HA   H  -1.356  -0.085  -9.332 1.00 . A A .  68 PHE HA   1 1 
       17 44429 1 1 59 PHE HB2  H  -3.450   1.052  -8.460 1.00 . A A .  68 PHE HB2  1 1 
       17 44430 1 1 59 PHE HB3  H  -3.289   0.054  -7.017 1.00 . A A .  68 PHE HB3  1 1 
       17 44431 1 1 59 PHE HD1  H  -1.391   0.379  -5.494 1.00 . A A .  68 PHE HD1  1 1 
       17 44432 1 1 59 PHE HD2  H  -2.010   2.904  -8.863 1.00 . A A .  68 PHE HD2  1 1 
       17 44433 1 1 59 PHE HE1  H   0.148   2.031  -4.534 1.00 . A A .  68 PHE HE1  1 1 
       17 44434 1 1 59 PHE HE2  H  -0.465   4.567  -7.908 1.00 . A A .  68 PHE HE2  1 1 
       17 44435 1 1 59 PHE HZ   H   0.617   4.128  -5.737 1.00 . A A .  68 PHE HZ   1 1 
       17 44436 1 1 59 PHE N    N  -3.014  -1.305  -9.467 1.00 . A A .  68 PHE N    1 1 
       17 44437 1 1 59 PHE O    O  -0.064  -1.382  -7.598 1.00 . A A .  68 PHE O    1 1 
       17 44438 1 1 60 ILE C    C  -0.307  -4.187  -6.969 1.00 . A A .  69 ILE C    1 1 
       17 44439 1 1 60 ILE CA   C  -1.393  -3.410  -6.228 1.00 . A A .  69 ILE CA   1 1 
       17 44440 1 1 60 ILE CB   C  -2.439  -4.409  -5.674 1.00 . A A .  69 ILE CB   1 1 
       17 44441 1 1 60 ILE CD1  C  -4.715  -4.482  -4.544 1.00 . A A .  69 ILE CD1  1 1 
       17 44442 1 1 60 ILE CG1  C  -3.439  -3.699  -4.759 1.00 . A A .  69 ILE CG1  1 1 
       17 44443 1 1 60 ILE CG2  C  -1.764  -5.546  -4.921 1.00 . A A .  69 ILE CG2  1 1 
       17 44444 1 1 60 ILE H    H  -2.978  -2.457  -7.265 1.00 . A A .  69 ILE H    1 1 
       17 44445 1 1 60 ILE HA   H  -0.947  -2.881  -5.398 1.00 . A A .  69 ILE HA   1 1 
       17 44446 1 1 60 ILE HB   H  -2.971  -4.834  -6.510 1.00 . A A .  69 ILE HB   1 1 
       17 44447 1 1 60 ILE HD11 H  -5.490  -3.819  -4.193 1.00 . A A .  69 ILE HD11 1 1 
       17 44448 1 1 60 ILE HD12 H  -4.545  -5.254  -3.809 1.00 . A A .  69 ILE HD12 1 1 
       17 44449 1 1 60 ILE HD13 H  -5.019  -4.933  -5.476 1.00 . A A .  69 ILE HD13 1 1 
       17 44450 1 1 60 ILE HG12 H  -2.981  -3.544  -3.791 1.00 . A A .  69 ILE HG12 1 1 
       17 44451 1 1 60 ILE HG13 H  -3.700  -2.744  -5.189 1.00 . A A .  69 ILE HG13 1 1 
       17 44452 1 1 60 ILE HG21 H  -1.013  -5.999  -5.553 1.00 . A A .  69 ILE HG21 1 1 
       17 44453 1 1 60 ILE HG22 H  -2.502  -6.286  -4.651 1.00 . A A .  69 ILE HG22 1 1 
       17 44454 1 1 60 ILE HG23 H  -1.298  -5.160  -4.027 1.00 . A A .  69 ILE HG23 1 1 
       17 44455 1 1 60 ILE N    N  -2.004  -2.431  -7.120 1.00 . A A .  69 ILE N    1 1 
       17 44456 1 1 60 ILE O    O   0.705  -4.577  -6.390 1.00 . A A .  69 ILE O    1 1 
       17 44457 1 1 61 HIS C    C   1.114  -4.221 -10.117 1.00 . A A .  70 HIS C    1 1 
       17 44458 1 1 61 HIS CA   C   0.417  -5.121  -9.097 1.00 . A A .  70 HIS CA   1 1 
       17 44459 1 1 61 HIS CB   C  -0.315  -6.264  -9.801 1.00 . A A .  70 HIS CB   1 1 
       17 44460 1 1 61 HIS CD2  C  -0.019  -8.529  -8.578 1.00 . A A .  70 HIS CD2  1 1 
       17 44461 1 1 61 HIS CE1  C  -1.846  -8.486  -7.372 1.00 . A A .  70 HIS CE1  1 1 
       17 44462 1 1 61 HIS CG   C  -0.674  -7.383  -8.875 1.00 . A A .  70 HIS CG   1 1 
       17 44463 1 1 61 HIS H    H  -1.317  -3.981  -8.679 1.00 . A A .  70 HIS H    1 1 
       17 44464 1 1 61 HIS HA   H   1.167  -5.542  -8.444 1.00 . A A .  70 HIS HA   1 1 
       17 44465 1 1 61 HIS HB2  H  -1.228  -5.885 -10.239 1.00 . A A .  70 HIS HB2  1 1 
       17 44466 1 1 61 HIS HB3  H   0.314  -6.662 -10.580 1.00 . A A .  70 HIS HB3  1 1 
       17 44467 1 1 61 HIS HD1  H  -2.505  -6.685  -8.098 1.00 . A A .  70 HIS HD1  1 1 
       17 44468 1 1 61 HIS HD2  H   0.919  -8.856  -9.001 1.00 . A A .  70 HIS HD2  1 1 
       17 44469 1 1 61 HIS HE1  H  -2.626  -8.760  -6.678 1.00 . A A .  70 HIS HE1  1 1 
       17 44470 1 1 61 HIS HE2  H  -0.648 -10.147  -7.396 1.00 . A A .  70 HIS HE2  1 1 
       17 44471 1 1 61 HIS N    N  -0.517  -4.375  -8.265 1.00 . A A .  70 HIS N    1 1 
       17 44472 1 1 61 HIS ND1  N  -1.816  -7.387  -8.105 1.00 . A A .  70 HIS ND1  1 1 
       17 44473 1 1 61 HIS NE2  N  -0.767  -9.199  -7.640 1.00 . A A .  70 HIS NE2  1 1 
       17 44474 1 1 61 HIS O    O   1.460  -4.663 -11.212 1.00 . A A .  70 HIS O    1 1 
       17 44475 1 1 62 THR C    C   3.472  -1.959 -10.283 1.00 . A A .  71 THR C    1 1 
       17 44476 1 1 62 THR CA   C   1.989  -2.015 -10.626 1.00 . A A .  71 THR CA   1 1 
       17 44477 1 1 62 THR CB   C   1.388  -0.597 -10.503 1.00 . A A .  71 THR CB   1 1 
       17 44478 1 1 62 THR CG2  C   2.224   0.431 -11.253 1.00 . A A .  71 THR CG2  1 1 
       17 44479 1 1 62 THR H    H   0.995  -2.659  -8.874 1.00 . A A .  71 THR H    1 1 
       17 44480 1 1 62 THR HA   H   1.874  -2.350 -11.645 1.00 . A A .  71 THR HA   1 1 
       17 44481 1 1 62 THR HB   H   1.364  -0.328  -9.459 1.00 . A A .  71 THR HB   1 1 
       17 44482 1 1 62 THR HG1  H  -0.386  -1.415 -10.795 1.00 . A A .  71 THR HG1  1 1 
       17 44483 1 1 62 THR HG21 H   1.821   1.419 -11.080 1.00 . A A .  71 THR HG21 1 1 
       17 44484 1 1 62 THR HG22 H   2.201   0.211 -12.310 1.00 . A A .  71 THR HG22 1 1 
       17 44485 1 1 62 THR HG23 H   3.242   0.390 -10.898 1.00 . A A .  71 THR HG23 1 1 
       17 44486 1 1 62 THR N    N   1.313  -2.962  -9.753 1.00 . A A .  71 THR N    1 1 
       17 44487 1 1 62 THR O    O   3.840  -1.560  -9.181 1.00 . A A .  71 THR O    1 1 
       17 44488 1 1 62 THR OG1  O   0.053  -0.579 -11.017 1.00 . A A .  71 THR OG1  1 1 
       17 44489 1 1 63 SER C    C   6.241  -0.935 -10.798 1.00 . A A .  72 SER C    1 1 
       17 44490 1 1 63 SER CA   C   5.752  -2.366 -11.003 1.00 . A A .  72 SER CA   1 1 
       17 44491 1 1 63 SER CB   C   6.455  -3.014 -12.196 1.00 . A A .  72 SER CB   1 1 
       17 44492 1 1 63 SER H    H   3.965  -2.703 -12.075 1.00 . A A .  72 SER H    1 1 
       17 44493 1 1 63 SER HA   H   5.964  -2.941 -10.114 1.00 . A A .  72 SER HA   1 1 
       17 44494 1 1 63 SER HB2  H   7.491  -2.711 -12.209 1.00 . A A .  72 SER HB2  1 1 
       17 44495 1 1 63 SER HB3  H   6.393  -4.089 -12.111 1.00 . A A .  72 SER HB3  1 1 
       17 44496 1 1 63 SER HG   H   6.083  -1.699 -13.597 1.00 . A A .  72 SER HG   1 1 
       17 44497 1 1 63 SER N    N   4.315  -2.382 -11.216 1.00 . A A .  72 SER N    1 1 
       17 44498 1 1 63 SER O    O   5.777  -0.016 -11.473 1.00 . A A .  72 SER O    1 1 
       17 44499 1 1 63 SER OG   O   5.847  -2.618 -13.412 1.00 . A A .  72 SER OG   1 1 
       17 44500 1 1 64 PHE C    C   8.309   1.191 -10.788 1.00 . A A .  73 PHE C    1 1 
       17 44501 1 1 64 PHE CA   C   7.717   0.554  -9.542 1.00 . A A .  73 PHE CA   1 1 
       17 44502 1 1 64 PHE CB   C   8.784   0.423  -8.458 1.00 . A A .  73 PHE CB   1 1 
       17 44503 1 1 64 PHE CD1  C   7.624   0.186  -6.253 1.00 . A A .  73 PHE CD1  1 1 
       17 44504 1 1 64 PHE CD2  C   8.619  -1.751  -7.219 1.00 . A A .  73 PHE CD2  1 1 
       17 44505 1 1 64 PHE CE1  C   7.206  -0.563  -5.173 1.00 . A A .  73 PHE CE1  1 1 
       17 44506 1 1 64 PHE CE2  C   8.205  -2.503  -6.141 1.00 . A A .  73 PHE CE2  1 1 
       17 44507 1 1 64 PHE CG   C   8.334  -0.397  -7.286 1.00 . A A .  73 PHE CG   1 1 
       17 44508 1 1 64 PHE CZ   C   7.498  -1.909  -5.116 1.00 . A A .  73 PHE CZ   1 1 
       17 44509 1 1 64 PHE H    H   7.458  -1.536  -9.336 1.00 . A A .  73 PHE H    1 1 
       17 44510 1 1 64 PHE HA   H   6.918   1.180  -9.175 1.00 . A A .  73 PHE HA   1 1 
       17 44511 1 1 64 PHE HB2  H   9.661  -0.049  -8.879 1.00 . A A .  73 PHE HB2  1 1 
       17 44512 1 1 64 PHE HB3  H   9.047   1.406  -8.097 1.00 . A A .  73 PHE HB3  1 1 
       17 44513 1 1 64 PHE HD1  H   7.393   1.238  -6.298 1.00 . A A .  73 PHE HD1  1 1 
       17 44514 1 1 64 PHE HD2  H   9.172  -2.218  -8.020 1.00 . A A .  73 PHE HD2  1 1 
       17 44515 1 1 64 PHE HE1  H   6.652  -0.098  -4.373 1.00 . A A .  73 PHE HE1  1 1 
       17 44516 1 1 64 PHE HE2  H   8.432  -3.559  -6.099 1.00 . A A .  73 PHE HE2  1 1 
       17 44517 1 1 64 PHE HZ   H   7.175  -2.498  -4.270 1.00 . A A .  73 PHE HZ   1 1 
       17 44518 1 1 64 PHE N    N   7.157  -0.760  -9.852 1.00 . A A .  73 PHE N    1 1 
       17 44519 1 1 64 PHE O    O   8.144   2.383 -11.032 1.00 . A A .  73 PHE O    1 1 
       17 44520 1 1 65 ALA C    C   8.897   0.187 -13.972 1.00 . A A .  74 ALA C    1 1 
       17 44521 1 1 65 ALA CA   C   9.599   0.852 -12.802 1.00 . A A .  74 ALA CA   1 1 
       17 44522 1 1 65 ALA CB   C  11.091   0.570 -12.834 1.00 . A A .  74 ALA CB   1 1 
       17 44523 1 1 65 ALA H    H   9.117  -0.552 -11.309 1.00 . A A .  74 ALA H    1 1 
       17 44524 1 1 65 ALA HA   H   9.450   1.921 -12.861 1.00 . A A .  74 ALA HA   1 1 
       17 44525 1 1 65 ALA HB1  H  11.577   1.118 -12.038 1.00 . A A .  74 ALA HB1  1 1 
       17 44526 1 1 65 ALA HB2  H  11.492   0.883 -13.786 1.00 . A A .  74 ALA HB2  1 1 
       17 44527 1 1 65 ALA HB3  H  11.261  -0.487 -12.700 1.00 . A A .  74 ALA HB3  1 1 
       17 44528 1 1 65 ALA N    N   9.009   0.386 -11.566 1.00 . A A .  74 ALA N    1 1 
       17 44529 1 1 65 ALA O    O   8.243  -0.840 -13.802 1.00 . A A .  74 ALA O    1 1 
       17 44530 1 1 66 GLU C    C   9.426  -0.235 -17.341 1.00 . A A .  75 GLU C    1 1 
       17 44531 1 1 66 GLU CA   C   8.387   0.218 -16.327 1.00 . A A .  75 GLU CA   1 1 
       17 44532 1 1 66 GLU CB   C   7.468   1.269 -16.936 1.00 . A A .  75 GLU CB   1 1 
       17 44533 1 1 66 GLU CD   C   5.213   1.707 -17.981 1.00 . A A .  75 GLU CD   1 1 
       17 44534 1 1 66 GLU CG   C   6.296   0.683 -17.706 1.00 . A A .  75 GLU CG   1 1 
       17 44535 1 1 66 GLU H    H   9.579   1.567 -15.235 1.00 . A A .  75 GLU H    1 1 
       17 44536 1 1 66 GLU HA   H   7.798  -0.631 -16.023 1.00 . A A .  75 GLU HA   1 1 
       17 44537 1 1 66 GLU HB2  H   7.079   1.887 -16.139 1.00 . A A .  75 GLU HB2  1 1 
       17 44538 1 1 66 GLU HB3  H   8.044   1.886 -17.609 1.00 . A A .  75 GLU HB3  1 1 
       17 44539 1 1 66 GLU HG2  H   6.658   0.302 -18.649 1.00 . A A .  75 GLU HG2  1 1 
       17 44540 1 1 66 GLU HG3  H   5.869  -0.128 -17.132 1.00 . A A .  75 GLU HG3  1 1 
       17 44541 1 1 66 GLU N    N   9.030   0.764 -15.149 1.00 . A A .  75 GLU N    1 1 
       17 44542 1 1 66 GLU O    O  10.324   0.526 -17.707 1.00 . A A .  75 GLU O    1 1 
       17 44543 1 1 66 GLU OE1  O   5.551   2.855 -18.340 1.00 . A A .  75 GLU OE1  1 1 
       17 44544 1 1 66 GLU OE2  O   4.018   1.378 -17.839 1.00 . A A .  75 GLU OE2  1 1 
       17 44545 1 1 67 VAL C    C   9.572  -2.111 -20.103 1.00 . A A .  76 VAL C    1 1 
       17 44546 1 1 67 VAL CA   C  10.242  -2.035 -18.740 1.00 . A A .  76 VAL CA   1 1 
       17 44547 1 1 67 VAL CB   C  10.733  -3.444 -18.333 1.00 . A A .  76 VAL CB   1 1 
       17 44548 1 1 67 VAL CG1  C  11.792  -3.947 -19.303 1.00 . A A .  76 VAL CG1  1 1 
       17 44549 1 1 67 VAL CG2  C  11.276  -3.433 -16.910 1.00 . A A .  76 VAL CG2  1 1 
       17 44550 1 1 67 VAL H    H   8.587  -2.043 -17.426 1.00 . A A .  76 VAL H    1 1 
       17 44551 1 1 67 VAL HA   H  11.098  -1.376 -18.803 1.00 . A A .  76 VAL HA   1 1 
       17 44552 1 1 67 VAL HB   H   9.891  -4.121 -18.369 1.00 . A A .  76 VAL HB   1 1 
       17 44553 1 1 67 VAL HG11 H  12.005  -4.984 -19.098 1.00 . A A .  76 VAL HG11 1 1 
       17 44554 1 1 67 VAL HG12 H  12.694  -3.366 -19.184 1.00 . A A .  76 VAL HG12 1 1 
       17 44555 1 1 67 VAL HG13 H  11.432  -3.845 -20.317 1.00 . A A .  76 VAL HG13 1 1 
       17 44556 1 1 67 VAL HG21 H  12.107  -2.744 -16.847 1.00 . A A .  76 VAL HG21 1 1 
       17 44557 1 1 67 VAL HG22 H  11.611  -4.423 -16.641 1.00 . A A .  76 VAL HG22 1 1 
       17 44558 1 1 67 VAL HG23 H  10.497  -3.120 -16.230 1.00 . A A .  76 VAL HG23 1 1 
       17 44559 1 1 67 VAL N    N   9.316  -1.482 -17.768 1.00 . A A .  76 VAL N    1 1 
       17 44560 1 1 67 VAL O    O   9.943  -1.325 -20.994 1.00 . A A .  76 VAL O    1 1 
       17 44561 1 1 67 VAL OXT  O   8.651  -2.934 -20.267 1.00 . A A .  76 VAL OXT  1 1 
       17 44562 2 1  1 GLU C    C  13.340   5.401 -14.826 1.00 . B D . 110 GLU C    1 1 
       17 44563 2 1  1 GLU CA   C  14.664   4.653 -14.893 1.00 . B D . 110 GLU CA   1 1 
       17 44564 2 1  1 GLU CB   C  15.506   4.960 -13.653 1.00 . B D . 110 GLU CB   1 1 
       17 44565 2 1  1 GLU CD   C  16.664   2.773 -14.133 1.00 . B D . 110 GLU CD   1 1 
       17 44566 2 1  1 GLU CG   C  16.812   4.182 -13.599 1.00 . B D . 110 GLU CG   1 1 
       17 44567 2 1  1 GLU H1   H  14.816   4.820 -16.962 1.00 . B D . 110 GLU H1   1 1 
       17 44568 2 1  1 GLU H2   H  16.280   4.471 -16.191 1.00 . B D . 110 GLU H2   1 1 
       17 44569 2 1  1 GLU H3   H  15.632   6.033 -16.110 1.00 . B D . 110 GLU H3   1 1 
       17 44570 2 1  1 GLU HA   H  14.460   3.595 -14.928 1.00 . B D . 110 GLU HA   1 1 
       17 44571 2 1  1 GLU HB2  H  15.739   6.013 -13.642 1.00 . B D . 110 GLU HB2  1 1 
       17 44572 2 1  1 GLU HB3  H  14.931   4.718 -12.773 1.00 . B D . 110 GLU HB3  1 1 
       17 44573 2 1  1 GLU HG2  H  17.553   4.700 -14.191 1.00 . B D . 110 GLU HG2  1 1 
       17 44574 2 1  1 GLU HG3  H  17.143   4.130 -12.573 1.00 . B D . 110 GLU HG3  1 1 
       17 44575 2 1  1 GLU N    N  15.400   5.020 -16.124 1.00 . B D . 110 GLU N    1 1 
       17 44576 2 1  1 GLU O    O  13.306   6.627 -14.924 1.00 . B D . 110 GLU O    1 1 
       17 44577 2 1  1 GLU OE1  O  16.250   1.883 -13.372 1.00 . B D . 110 GLU OE1  1 1 
       17 44578 2 1  1 GLU OE2  O  16.946   2.560 -15.328 1.00 . B D . 110 GLU OE2  1 1 
       17 44579 2 1  2 LYS C    C  10.541   5.620 -13.172 1.00 . B D . 111 LYS C    1 1 
       17 44580 2 1  2 LYS CA   C  10.928   5.263 -14.604 1.00 . B D . 111 LYS CA   1 1 
       17 44581 2 1  2 LYS CB   C   9.896   4.304 -15.198 1.00 . B D . 111 LYS CB   1 1 
       17 44582 2 1  2 LYS CD   C   8.073   5.987 -15.651 1.00 . B D . 111 LYS CD   1 1 
       17 44583 2 1  2 LYS CE   C   7.077   6.508 -16.680 1.00 . B D . 111 LYS CE   1 1 
       17 44584 2 1  2 LYS CG   C   8.999   4.937 -16.250 1.00 . B D . 111 LYS CG   1 1 
       17 44585 2 1  2 LYS H    H  12.342   3.690 -14.583 1.00 . B D . 111 LYS H    1 1 
       17 44586 2 1  2 LYS HA   H  10.947   6.166 -15.195 1.00 . B D . 111 LYS HA   1 1 
       17 44587 2 1  2 LYS HB2  H  10.418   3.475 -15.654 1.00 . B D . 111 LYS HB2  1 1 
       17 44588 2 1  2 LYS HB3  H   9.271   3.929 -14.400 1.00 . B D . 111 LYS HB3  1 1 
       17 44589 2 1  2 LYS HD2  H   7.529   5.543 -14.833 1.00 . B D . 111 LYS HD2  1 1 
       17 44590 2 1  2 LYS HD3  H   8.667   6.812 -15.285 1.00 . B D . 111 LYS HD3  1 1 
       17 44591 2 1  2 LYS HE2  H   6.536   5.670 -17.091 1.00 . B D . 111 LYS HE2  1 1 
       17 44592 2 1  2 LYS HE3  H   6.386   7.175 -16.187 1.00 . B D . 111 LYS HE3  1 1 
       17 44593 2 1  2 LYS HG2  H   9.616   5.407 -17.002 1.00 . B D . 111 LYS HG2  1 1 
       17 44594 2 1  2 LYS HG3  H   8.402   4.164 -16.708 1.00 . B D . 111 LYS HG3  1 1 
       17 44595 2 1  2 LYS HZ1  H   8.528   6.678 -18.179 1.00 . B D . 111 LYS HZ1  1 1 
       17 44596 2 1  2 LYS HZ2  H   8.119   8.146 -17.450 1.00 . B D . 111 LYS HZ2  1 1 
       17 44597 2 1  2 LYS HZ3  H   7.062   7.427 -18.553 1.00 . B D . 111 LYS HZ3  1 1 
       17 44598 2 1  2 LYS N    N  12.252   4.660 -14.663 1.00 . B D . 111 LYS N    1 1 
       17 44599 2 1  2 LYS NZ   N   7.746   7.240 -17.791 1.00 . B D . 111 LYS NZ   1 1 
       17 44600 2 1  2 LYS O    O  10.518   6.794 -12.817 1.00 . B D . 111 LYS O    1 1 
       17 44601 2 1  3 TYR C    C   8.806   5.841 -10.791 1.00 . B D . 112 TYR C    1 1 
       17 44602 2 1  3 TYR CA   C   9.863   4.750 -10.958 1.00 . B D . 112 TYR CA   1 1 
       17 44603 2 1  3 TYR CB   C  11.086   5.019 -10.074 1.00 . B D . 112 TYR CB   1 1 
       17 44604 2 1  3 TYR CD1  C  11.793   2.642  -9.572 1.00 . B D . 112 TYR CD1  1 1 
       17 44605 2 1  3 TYR CD2  C  13.347   4.065 -10.683 1.00 . B D . 112 TYR CD2  1 1 
       17 44606 2 1  3 TYR CE1  C  12.706   1.604  -9.615 1.00 . B D . 112 TYR CE1  1 1 
       17 44607 2 1  3 TYR CE2  C  14.265   3.033 -10.726 1.00 . B D . 112 TYR CE2  1 1 
       17 44608 2 1  3 TYR CG   C  12.097   3.889 -10.105 1.00 . B D . 112 TYR CG   1 1 
       17 44609 2 1  3 TYR CZ   C  13.941   1.804 -10.192 1.00 . B D . 112 TYR CZ   1 1 
       17 44610 2 1  3 TYR H    H  10.305   3.687 -12.733 1.00 . B D . 112 TYR H    1 1 
       17 44611 2 1  3 TYR HA   H   9.424   3.814 -10.648 1.00 . B D . 112 TYR HA   1 1 
       17 44612 2 1  3 TYR HB2  H  11.580   5.919 -10.411 1.00 . B D . 112 TYR HB2  1 1 
       17 44613 2 1  3 TYR HB3  H  10.762   5.149  -9.050 1.00 . B D . 112 TYR HB3  1 1 
       17 44614 2 1  3 TYR HD1  H  10.824   2.488  -9.117 1.00 . B D . 112 TYR HD1  1 1 
       17 44615 2 1  3 TYR HD2  H  13.599   5.028 -11.102 1.00 . B D . 112 TYR HD2  1 1 
       17 44616 2 1  3 TYR HE1  H  12.449   0.643  -9.196 1.00 . B D . 112 TYR HE1  1 1 
       17 44617 2 1  3 TYR HE2  H  15.232   3.191 -11.179 1.00 . B D . 112 TYR HE2  1 1 
       17 44618 2 1  3 TYR HH   H  15.039   0.552 -11.165 1.00 . B D . 112 TYR HH   1 1 
       17 44619 2 1  3 TYR N    N  10.257   4.590 -12.367 1.00 . B D . 112 TYR N    1 1 
       17 44620 2 1  3 TYR O    O   9.114   6.986 -10.458 1.00 . B D . 112 TYR O    1 1 
       17 44621 2 1  3 TYR OH   O  14.852   0.769 -10.240 1.00 . B D . 112 TYR OH   1 1 
       17 44622 2 1  4 ASN C    C   6.091   6.688  -9.469 1.00 . B D . 113 ASN C    1 1 
       17 44623 2 1  4 ASN CA   C   6.448   6.404 -10.929 1.00 . B D . 113 ASN CA   1 1 
       17 44624 2 1  4 ASN CB   C   5.236   5.842 -11.676 1.00 . B D . 113 ASN CB   1 1 
       17 44625 2 1  4 ASN CG   C   4.642   4.617 -11.010 1.00 . B D . 113 ASN CG   1 1 
       17 44626 2 1  4 ASN H    H   7.357   4.534 -11.249 1.00 . B D . 113 ASN H    1 1 
       17 44627 2 1  4 ASN HA   H   6.752   7.328 -11.399 1.00 . B D . 113 ASN HA   1 1 
       17 44628 2 1  4 ASN HB2  H   4.473   6.603 -11.730 1.00 . B D . 113 ASN HB2  1 1 
       17 44629 2 1  4 ASN HB3  H   5.536   5.570 -12.678 1.00 . B D . 113 ASN HB3  1 1 
       17 44630 2 1  4 ASN HD21 H   2.851   5.421 -11.172 1.00 . B D . 113 ASN HD21 1 1 
       17 44631 2 1  4 ASN HD22 H   2.907   3.853 -10.451 1.00 . B D . 113 ASN HD22 1 1 
       17 44632 2 1  4 ASN N    N   7.554   5.472 -11.026 1.00 . B D . 113 ASN N    1 1 
       17 44633 2 1  4 ASN ND2  N   3.337   4.630 -10.857 1.00 . B D . 113 ASN ND2  1 1 
       17 44634 2 1  4 ASN O    O   6.383   5.882  -8.584 1.00 . B D . 113 ASN O    1 1 
       17 44635 2 1  4 ASN OD1  O   5.345   3.686 -10.620 1.00 . B D . 113 ASN OD1  1 1 
       17 44636 2 1  5 PRO C    C   3.948   7.361  -7.230 1.00 . B D . 114 PRO C    1 1 
       17 44637 2 1  5 PRO CA   C   5.039   8.243  -7.837 1.00 . B D . 114 PRO CA   1 1 
       17 44638 2 1  5 PRO CB   C   4.498   9.654  -8.035 1.00 . B D . 114 PRO CB   1 1 
       17 44639 2 1  5 PRO CD   C   5.035   8.846 -10.200 1.00 . B D . 114 PRO CD   1 1 
       17 44640 2 1  5 PRO CG   C   4.037   9.676  -9.450 1.00 . B D . 114 PRO CG   1 1 
       17 44641 2 1  5 PRO HA   H   5.888   8.271  -7.170 1.00 . B D . 114 PRO HA   1 1 
       17 44642 2 1  5 PRO HB2  H   3.684   9.821  -7.346 1.00 . B D . 114 PRO HB2  1 1 
       17 44643 2 1  5 PRO HB3  H   5.283  10.375  -7.861 1.00 . B D . 114 PRO HB3  1 1 
       17 44644 2 1  5 PRO HD2  H   4.571   8.385 -11.058 1.00 . B D . 114 PRO HD2  1 1 
       17 44645 2 1  5 PRO HD3  H   5.880   9.448 -10.500 1.00 . B D . 114 PRO HD3  1 1 
       17 44646 2 1  5 PRO HG2  H   3.051   9.242  -9.526 1.00 . B D . 114 PRO HG2  1 1 
       17 44647 2 1  5 PRO HG3  H   4.034  10.686  -9.824 1.00 . B D . 114 PRO HG3  1 1 
       17 44648 2 1  5 PRO N    N   5.435   7.836  -9.200 1.00 . B D . 114 PRO N    1 1 
       17 44649 2 1  5 PRO O    O   3.371   7.691  -6.191 1.00 . B D . 114 PRO O    1 1 
       17 44650 2 1  6 GLY C    C   3.207   4.403  -6.335 1.00 . B D . 115 GLY C    1 1 
       17 44651 2 1  6 GLY CA   C   2.655   5.341  -7.388 1.00 . B D . 115 GLY CA   1 1 
       17 44652 2 1  6 GLY H    H   4.143   6.050  -8.712 1.00 . B D . 115 GLY H    1 1 
       17 44653 2 1  6 GLY HA2  H   1.847   5.914  -6.959 1.00 . B D . 115 GLY HA2  1 1 
       17 44654 2 1  6 GLY HA3  H   2.275   4.757  -8.213 1.00 . B D . 115 GLY HA3  1 1 
       17 44655 2 1  6 GLY N    N   3.663   6.250  -7.882 1.00 . B D . 115 GLY N    1 1 
       17 44656 2 1  6 GLY O    O   3.375   4.792  -5.179 1.00 . B D . 115 GLY O    1 1 
       17 44657 2 1  7 PRO C    C   5.422   2.552  -5.222 1.00 . B D . 116 PRO C    1 1 
       17 44658 2 1  7 PRO CA   C   4.054   2.160  -5.785 1.00 . B D . 116 PRO CA   1 1 
       17 44659 2 1  7 PRO CB   C   4.147   0.888  -6.635 1.00 . B D . 116 PRO CB   1 1 
       17 44660 2 1  7 PRO CD   C   3.394   2.624  -8.079 1.00 . B D . 116 PRO CD   1 1 
       17 44661 2 1  7 PRO CG   C   4.223   1.377  -8.037 1.00 . B D . 116 PRO CG   1 1 
       17 44662 2 1  7 PRO HA   H   3.371   1.996  -4.965 1.00 . B D . 116 PRO HA   1 1 
       17 44663 2 1  7 PRO HB2  H   5.029   0.328  -6.363 1.00 . B D . 116 PRO HB2  1 1 
       17 44664 2 1  7 PRO HB3  H   3.267   0.282  -6.477 1.00 . B D . 116 PRO HB3  1 1 
       17 44665 2 1  7 PRO HD2  H   3.792   3.318  -8.805 1.00 . B D . 116 PRO HD2  1 1 
       17 44666 2 1  7 PRO HD3  H   2.365   2.387  -8.305 1.00 . B D . 116 PRO HD3  1 1 
       17 44667 2 1  7 PRO HG2  H   5.248   1.600  -8.291 1.00 . B D . 116 PRO HG2  1 1 
       17 44668 2 1  7 PRO HG3  H   3.818   0.634  -8.709 1.00 . B D . 116 PRO HG3  1 1 
       17 44669 2 1  7 PRO N    N   3.525   3.159  -6.715 1.00 . B D . 116 PRO N    1 1 
       17 44670 2 1  7 PRO O    O   5.750   2.213  -4.088 1.00 . B D . 116 PRO O    1 1 
       17 44671 2 1  8 GLN C    C   7.425   4.684  -4.416 1.00 . B D . 117 GLN C    1 1 
       17 44672 2 1  8 GLN CA   C   7.534   3.714  -5.591 1.00 . B D . 117 GLN CA   1 1 
       17 44673 2 1  8 GLN CB   C   8.283   4.366  -6.759 1.00 . B D . 117 GLN CB   1 1 
       17 44674 2 1  8 GLN CD   C   9.624   6.474  -6.361 1.00 . B D . 117 GLN CD   1 1 
       17 44675 2 1  8 GLN CG   C   9.633   4.959  -6.379 1.00 . B D . 117 GLN CG   1 1 
       17 44676 2 1  8 GLN H    H   5.891   3.523  -6.912 1.00 . B D . 117 GLN H    1 1 
       17 44677 2 1  8 GLN HA   H   8.080   2.840  -5.268 1.00 . B D . 117 GLN HA   1 1 
       17 44678 2 1  8 GLN HB2  H   8.448   3.623  -7.528 1.00 . B D . 117 GLN HB2  1 1 
       17 44679 2 1  8 GLN HB3  H   7.665   5.158  -7.163 1.00 . B D . 117 GLN HB3  1 1 
       17 44680 2 1  8 GLN HE21 H   9.176   6.472  -4.427 1.00 . B D . 117 GLN HE21 1 1 
       17 44681 2 1  8 GLN HE22 H   9.336   8.029  -5.162 1.00 . B D . 117 GLN HE22 1 1 
       17 44682 2 1  8 GLN HG2  H   9.901   4.607  -5.395 1.00 . B D . 117 GLN HG2  1 1 
       17 44683 2 1  8 GLN HG3  H  10.373   4.625  -7.093 1.00 . B D . 117 GLN HG3  1 1 
       17 44684 2 1  8 GLN N    N   6.209   3.278  -6.016 1.00 . B D . 117 GLN N    1 1 
       17 44685 2 1  8 GLN NE2  N   9.352   7.049  -5.200 1.00 . B D . 117 GLN NE2  1 1 
       17 44686 2 1  8 GLN O    O   8.166   4.579  -3.437 1.00 . B D . 117 GLN O    1 1 
       17 44687 2 1  8 GLN OE1  O   9.869   7.120  -7.377 1.00 . B D . 117 GLN OE1  1 1 
       17 44688 2 1  9 ASP C    C   5.627   5.965  -2.265 1.00 . B D . 118 ASP C    1 1 
       17 44689 2 1  9 ASP CA   C   6.290   6.616  -3.462 1.00 . B D . 118 ASP CA   1 1 
       17 44690 2 1  9 ASP CB   C   5.413   7.759  -3.964 1.00 . B D . 118 ASP CB   1 1 
       17 44691 2 1  9 ASP CG   C   5.433   8.962  -3.045 1.00 . B D . 118 ASP CG   1 1 
       17 44692 2 1  9 ASP H    H   5.949   5.677  -5.327 1.00 . B D . 118 ASP H    1 1 
       17 44693 2 1  9 ASP HA   H   7.251   7.007  -3.163 1.00 . B D . 118 ASP HA   1 1 
       17 44694 2 1  9 ASP HB2  H   5.754   8.067  -4.939 1.00 . B D . 118 ASP HB2  1 1 
       17 44695 2 1  9 ASP HB3  H   4.394   7.406  -4.038 1.00 . B D . 118 ASP HB3  1 1 
       17 44696 2 1  9 ASP N    N   6.500   5.632  -4.519 1.00 . B D . 118 ASP N    1 1 
       17 44697 2 1  9 ASP O    O   5.873   6.347  -1.125 1.00 . B D . 118 ASP O    1 1 
       17 44698 2 1  9 ASP OD1  O   6.529   9.495  -2.771 1.00 . B D . 118 ASP OD1  1 1 
       17 44699 2 1  9 ASP OD2  O   4.348   9.386  -2.590 1.00 . B D . 118 ASP OD2  1 1 
       17 44700 2 1 10 PHE C    C   5.025   3.663  -0.472 1.00 . B D . 119 PHE C    1 1 
       17 44701 2 1 10 PHE CA   C   4.072   4.230  -1.516 1.00 . B D . 119 PHE CA   1 1 
       17 44702 2 1 10 PHE CB   C   3.260   3.096  -2.148 1.00 . B D . 119 PHE CB   1 1 
       17 44703 2 1 10 PHE CD1  C   1.179   4.466  -2.424 1.00 . B D . 119 PHE CD1  1 1 
       17 44704 2 1 10 PHE CD2  C   0.979   2.263  -1.537 1.00 . B D . 119 PHE CD2  1 1 
       17 44705 2 1 10 PHE CE1  C  -0.187   4.639  -2.316 1.00 . B D . 119 PHE CE1  1 1 
       17 44706 2 1 10 PHE CE2  C  -0.388   2.427  -1.422 1.00 . B D . 119 PHE CE2  1 1 
       17 44707 2 1 10 PHE CG   C   1.776   3.278  -2.037 1.00 . B D . 119 PHE CG   1 1 
       17 44708 2 1 10 PHE CZ   C  -0.973   3.618  -1.813 1.00 . B D . 119 PHE CZ   1 1 
       17 44709 2 1 10 PHE H    H   4.663   4.712  -3.486 1.00 . B D . 119 PHE H    1 1 
       17 44710 2 1 10 PHE HA   H   3.398   4.918  -1.035 1.00 . B D . 119 PHE HA   1 1 
       17 44711 2 1 10 PHE HB2  H   3.507   3.030  -3.197 1.00 . B D . 119 PHE HB2  1 1 
       17 44712 2 1 10 PHE HB3  H   3.520   2.166  -1.664 1.00 . B D . 119 PHE HB3  1 1 
       17 44713 2 1 10 PHE HD1  H   1.794   5.262  -2.818 1.00 . B D . 119 PHE HD1  1 1 
       17 44714 2 1 10 PHE HD2  H   1.437   1.333  -1.234 1.00 . B D . 119 PHE HD2  1 1 
       17 44715 2 1 10 PHE HE1  H  -0.638   5.571  -2.621 1.00 . B D . 119 PHE HE1  1 1 
       17 44716 2 1 10 PHE HE2  H  -0.999   1.626  -1.031 1.00 . B D . 119 PHE HE2  1 1 
       17 44717 2 1 10 PHE HZ   H  -2.042   3.752  -1.725 1.00 . B D . 119 PHE HZ   1 1 
       17 44718 2 1 10 PHE N    N   4.796   4.963  -2.547 1.00 . B D . 119 PHE N    1 1 
       17 44719 2 1 10 PHE O    O   4.689   3.586   0.710 1.00 . B D . 119 PHE O    1 1 
       17 44720 2 1 11 LEU C    C   7.666   3.785   0.990 1.00 . B D . 120 LEU C    1 1 
       17 44721 2 1 11 LEU CA   C   7.214   2.728  -0.011 1.00 . B D . 120 LEU CA   1 1 
       17 44722 2 1 11 LEU CB   C   8.422   2.218  -0.803 1.00 . B D . 120 LEU CB   1 1 
       17 44723 2 1 11 LEU CD1  C   9.368   0.950  -2.749 1.00 . B D . 120 LEU CD1  1 1 
       17 44724 2 1 11 LEU CD2  C   7.363   0.068  -1.568 1.00 . B D . 120 LEU CD2  1 1 
       17 44725 2 1 11 LEU CG   C   8.098   1.323  -2.006 1.00 . B D . 120 LEU CG   1 1 
       17 44726 2 1 11 LEU H    H   6.424   3.363  -1.866 1.00 . B D . 120 LEU H    1 1 
       17 44727 2 1 11 LEU HA   H   6.767   1.902   0.524 1.00 . B D . 120 LEU HA   1 1 
       17 44728 2 1 11 LEU HB2  H   8.974   3.075  -1.160 1.00 . B D . 120 LEU HB2  1 1 
       17 44729 2 1 11 LEU HB3  H   9.055   1.661  -0.130 1.00 . B D . 120 LEU HB3  1 1 
       17 44730 2 1 11 LEU HD11 H   9.944   0.257  -2.155 1.00 . B D . 120 LEU HD11 1 1 
       17 44731 2 1 11 LEU HD12 H   9.954   1.840  -2.932 1.00 . B D . 120 LEU HD12 1 1 
       17 44732 2 1 11 LEU HD13 H   9.112   0.489  -3.692 1.00 . B D . 120 LEU HD13 1 1 
       17 44733 2 1 11 LEU HD21 H   6.386   0.334  -1.194 1.00 . B D . 120 LEU HD21 1 1 
       17 44734 2 1 11 LEU HD22 H   7.925  -0.423  -0.788 1.00 . B D . 120 LEU HD22 1 1 
       17 44735 2 1 11 LEU HD23 H   7.257  -0.599  -2.410 1.00 . B D . 120 LEU HD23 1 1 
       17 44736 2 1 11 LEU HG   H   7.458   1.867  -2.688 1.00 . B D . 120 LEU HG   1 1 
       17 44737 2 1 11 LEU N    N   6.215   3.277  -0.912 1.00 . B D . 120 LEU N    1 1 
       17 44738 2 1 11 LEU O    O   7.696   3.545   2.192 1.00 . B D . 120 LEU O    1 1 
       17 44739 2 1 12 LEU C    C   7.292   6.672   2.150 1.00 . B D . 121 LEU C    1 1 
       17 44740 2 1 12 LEU CA   C   8.437   6.067   1.339 1.00 . B D . 121 LEU CA   1 1 
       17 44741 2 1 12 LEU CB   C   9.128   7.145   0.502 1.00 . B D . 121 LEU CB   1 1 
       17 44742 2 1 12 LEU CD1  C  10.245   7.672  -1.688 1.00 . B D . 121 LEU CD1  1 1 
       17 44743 2 1 12 LEU CD2  C  11.345   6.161  -0.051 1.00 . B D . 121 LEU CD2  1 1 
       17 44744 2 1 12 LEU CG   C  10.017   6.615  -0.622 1.00 . B D . 121 LEU CG   1 1 
       17 44745 2 1 12 LEU H    H   7.862   5.130  -0.474 1.00 . B D . 121 LEU H    1 1 
       17 44746 2 1 12 LEU HA   H   9.158   5.651   2.027 1.00 . B D . 121 LEU HA   1 1 
       17 44747 2 1 12 LEU HB2  H   8.374   7.789   0.074 1.00 . B D . 121 LEU HB2  1 1 
       17 44748 2 1 12 LEU HB3  H   9.752   7.730   1.166 1.00 . B D . 121 LEU HB3  1 1 
       17 44749 2 1 12 LEU HD11 H   9.313   7.891  -2.187 1.00 . B D . 121 LEU HD11 1 1 
       17 44750 2 1 12 LEU HD12 H  10.962   7.303  -2.408 1.00 . B D . 121 LEU HD12 1 1 
       17 44751 2 1 12 LEU HD13 H  10.629   8.569  -1.227 1.00 . B D . 121 LEU HD13 1 1 
       17 44752 2 1 12 LEU HD21 H  12.003   5.872  -0.856 1.00 . B D . 121 LEU HD21 1 1 
       17 44753 2 1 12 LEU HD22 H  11.186   5.317   0.606 1.00 . B D . 121 LEU HD22 1 1 
       17 44754 2 1 12 LEU HD23 H  11.796   6.968   0.506 1.00 . B D . 121 LEU HD23 1 1 
       17 44755 2 1 12 LEU HG   H   9.537   5.765  -1.088 1.00 . B D . 121 LEU HG   1 1 
       17 44756 2 1 12 LEU N    N   7.968   4.976   0.488 1.00 . B D . 121 LEU N    1 1 
       17 44757 2 1 12 LEU O    O   7.505   7.532   3.006 1.00 . B D . 121 LEU O    1 1 
       17 44758 2 1 13 LYS C    C   4.748   5.913   3.899 1.00 . B D . 122 LYS C    1 1 
       17 44759 2 1 13 LYS CA   C   4.908   6.705   2.605 1.00 . B D . 122 LYS CA   1 1 
       17 44760 2 1 13 LYS CB   C   3.645   6.584   1.749 1.00 . B D . 122 LYS CB   1 1 
       17 44761 2 1 13 LYS CD   C   3.609   9.002   1.026 1.00 . B D . 122 LYS CD   1 1 
       17 44762 2 1 13 LYS CE   C   4.996   9.624   0.898 1.00 . B D . 122 LYS CE   1 1 
       17 44763 2 1 13 LYS CG   C   3.599   7.551   0.570 1.00 . B D . 122 LYS CG   1 1 
       17 44764 2 1 13 LYS H    H   5.956   5.541   1.181 1.00 . B D . 122 LYS H    1 1 
       17 44765 2 1 13 LYS HA   H   5.076   7.744   2.847 1.00 . B D . 122 LYS HA   1 1 
       17 44766 2 1 13 LYS HB2  H   3.583   5.577   1.363 1.00 . B D . 122 LYS HB2  1 1 
       17 44767 2 1 13 LYS HB3  H   2.785   6.772   2.372 1.00 . B D . 122 LYS HB3  1 1 
       17 44768 2 1 13 LYS HD2  H   2.915   9.564   0.419 1.00 . B D . 122 LYS HD2  1 1 
       17 44769 2 1 13 LYS HD3  H   3.299   9.045   2.060 1.00 . B D . 122 LYS HD3  1 1 
       17 44770 2 1 13 LYS HE2  H   5.199  10.209   1.782 1.00 . B D . 122 LYS HE2  1 1 
       17 44771 2 1 13 LYS HE3  H   5.726   8.832   0.818 1.00 . B D . 122 LYS HE3  1 1 
       17 44772 2 1 13 LYS HG2  H   4.460   7.378  -0.058 1.00 . B D . 122 LYS HG2  1 1 
       17 44773 2 1 13 LYS HG3  H   2.697   7.367   0.004 1.00 . B D . 122 LYS HG3  1 1 
       17 44774 2 1 13 LYS HZ1  H   4.474  11.322  -0.199 1.00 . B D . 122 LYS HZ1  1 1 
       17 44775 2 1 13 LYS HZ2  H   4.839   9.976  -1.161 1.00 . B D . 122 LYS HZ2  1 1 
       17 44776 2 1 13 LYS HZ3  H   6.083  10.844  -0.402 1.00 . B D . 122 LYS HZ3  1 1 
       17 44777 2 1 13 LYS N    N   6.074   6.221   1.880 1.00 . B D . 122 LYS N    1 1 
       17 44778 2 1 13 LYS NZ   N   5.105  10.503  -0.296 1.00 . B D . 122 LYS NZ   1 1 
       17 44779 2 1 13 LYS O    O   3.857   6.176   4.709 1.00 . B D . 122 LYS O    1 1 
       17 44780 2 1 14 MET C    C   6.485   4.721   6.341 1.00 . B D . 123 MET C    1 1 
       17 44781 2 1 14 MET CA   C   5.633   4.090   5.248 1.00 . B D . 123 MET CA   1 1 
       17 44782 2 1 14 MET CB   C   6.180   2.707   4.893 1.00 . B D . 123 MET CB   1 1 
       17 44783 2 1 14 MET CE   C   3.419   0.177   3.090 1.00 . B D . 123 MET CE   1 1 
       17 44784 2 1 14 MET CG   C   5.374   1.991   3.823 1.00 . B D . 123 MET CG   1 1 
       17 44785 2 1 14 MET H    H   6.306   4.786   3.377 1.00 . B D . 123 MET H    1 1 
       17 44786 2 1 14 MET HA   H   4.616   3.995   5.601 1.00 . B D . 123 MET HA   1 1 
       17 44787 2 1 14 MET HB2  H   7.196   2.815   4.537 1.00 . B D . 123 MET HB2  1 1 
       17 44788 2 1 14 MET HB3  H   6.183   2.095   5.783 1.00 . B D . 123 MET HB3  1 1 
       17 44789 2 1 14 MET HE1  H   2.452  -0.264   3.287 1.00 . B D . 123 MET HE1  1 1 
       17 44790 2 1 14 MET HE2  H   4.148  -0.605   2.941 1.00 . B D . 123 MET HE2  1 1 
       17 44791 2 1 14 MET HE3  H   3.362   0.790   2.202 1.00 . B D . 123 MET HE3  1 1 
       17 44792 2 1 14 MET HG2  H   5.067   2.714   3.082 1.00 . B D . 123 MET HG2  1 1 
       17 44793 2 1 14 MET HG3  H   6.001   1.246   3.360 1.00 . B D . 123 MET HG3  1 1 
       17 44794 2 1 14 MET N    N   5.629   4.938   4.071 1.00 . B D . 123 MET N    1 1 
       17 44795 2 1 14 MET O    O   7.417   5.475   6.051 1.00 . B D . 123 MET O    1 1 
       17 44796 2 1 14 MET SD   S   3.906   1.187   4.487 1.00 . B D . 123 MET SD   1 1 
       17 44797 2 1 15 PRO C    C   8.290   4.302   8.967 1.00 . B D . 124 PRO C    1 1 
       17 44798 2 1 15 PRO CA   C   6.924   4.952   8.758 1.00 . B D . 124 PRO CA   1 1 
       17 44799 2 1 15 PRO CB   C   6.009   4.627   9.935 1.00 . B D . 124 PRO CB   1 1 
       17 44800 2 1 15 PRO CD   C   5.102   3.501   8.033 1.00 . B D . 124 PRO CD   1 1 
       17 44801 2 1 15 PRO CG   C   5.293   3.388   9.521 1.00 . B D . 124 PRO CG   1 1 
       17 44802 2 1 15 PRO HA   H   7.044   6.021   8.680 1.00 . B D . 124 PRO HA   1 1 
       17 44803 2 1 15 PRO HB2  H   6.606   4.465  10.823 1.00 . B D . 124 PRO HB2  1 1 
       17 44804 2 1 15 PRO HB3  H   5.322   5.443  10.096 1.00 . B D . 124 PRO HB3  1 1 
       17 44805 2 1 15 PRO HD2  H   5.202   2.533   7.565 1.00 . B D . 124 PRO HD2  1 1 
       17 44806 2 1 15 PRO HD3  H   4.137   3.932   7.809 1.00 . B D . 124 PRO HD3  1 1 
       17 44807 2 1 15 PRO HG2  H   5.894   2.521   9.760 1.00 . B D . 124 PRO HG2  1 1 
       17 44808 2 1 15 PRO HG3  H   4.337   3.330  10.018 1.00 . B D . 124 PRO HG3  1 1 
       17 44809 2 1 15 PRO N    N   6.191   4.405   7.611 1.00 . B D . 124 PRO N    1 1 
       17 44810 2 1 15 PRO O    O   8.983   4.604   9.934 1.00 . B D . 124 PRO O    1 1 
       17 44811 2 1 16 GLY C    C  10.679   2.572   6.894 1.00 . B D . 125 GLY C    1 1 
       17 44812 2 1 16 GLY CA   C   9.950   2.742   8.208 1.00 . B D . 125 GLY CA   1 1 
       17 44813 2 1 16 GLY H    H   8.078   3.189   7.328 1.00 . B D . 125 GLY H    1 1 
       17 44814 2 1 16 GLY HA2  H  10.569   3.324   8.872 1.00 . B D . 125 GLY HA2  1 1 
       17 44815 2 1 16 GLY HA3  H   9.791   1.767   8.645 1.00 . B D . 125 GLY HA3  1 1 
       17 44816 2 1 16 GLY N    N   8.671   3.405   8.073 1.00 . B D . 125 GLY N    1 1 
       17 44817 2 1 16 GLY O    O  11.380   1.583   6.698 1.00 . B D . 125 GLY O    1 1 
       17 44818 2 1 17 VAL C    C  11.720   4.835   4.293 1.00 . B D . 126 VAL C    1 1 
       17 44819 2 1 17 VAL CA   C  11.181   3.465   4.692 1.00 . B D . 126 VAL CA   1 1 
       17 44820 2 1 17 VAL CB   C  10.247   2.937   3.575 1.00 . B D . 126 VAL CB   1 1 
       17 44821 2 1 17 VAL CG1  C  11.006   2.790   2.261 1.00 . B D . 126 VAL CG1  1 1 
       17 44822 2 1 17 VAL CG2  C   9.623   1.607   3.970 1.00 . B D . 126 VAL CG2  1 1 
       17 44823 2 1 17 VAL H    H   9.949   4.303   6.195 1.00 . B D . 126 VAL H    1 1 
       17 44824 2 1 17 VAL HA   H  12.014   2.784   4.785 1.00 . B D . 126 VAL HA   1 1 
       17 44825 2 1 17 VAL HB   H   9.452   3.654   3.426 1.00 . B D . 126 VAL HB   1 1 
       17 44826 2 1 17 VAL HG11 H  11.723   1.985   2.348 1.00 . B D . 126 VAL HG11 1 1 
       17 44827 2 1 17 VAL HG12 H  11.525   3.712   2.044 1.00 . B D . 126 VAL HG12 1 1 
       17 44828 2 1 17 VAL HG13 H  10.310   2.572   1.464 1.00 . B D . 126 VAL HG13 1 1 
       17 44829 2 1 17 VAL HG21 H  10.402   0.876   4.123 1.00 . B D . 126 VAL HG21 1 1 
       17 44830 2 1 17 VAL HG22 H   8.961   1.272   3.185 1.00 . B D . 126 VAL HG22 1 1 
       17 44831 2 1 17 VAL HG23 H   9.062   1.731   4.883 1.00 . B D . 126 VAL HG23 1 1 
       17 44832 2 1 17 VAL N    N  10.516   3.530   5.987 1.00 . B D . 126 VAL N    1 1 
       17 44833 2 1 17 VAL O    O  11.102   5.867   4.561 1.00 . B D . 126 VAL O    1 1 
       17 44834 2 1 18 ASN C    C  14.094   5.763   1.797 1.00 . B D . 127 ASN C    1 1 
       17 44835 2 1 18 ASN CA   C  13.550   6.027   3.192 1.00 . B D . 127 ASN CA   1 1 
       17 44836 2 1 18 ASN CB   C  14.695   6.438   4.133 1.00 . B D . 127 ASN CB   1 1 
       17 44837 2 1 18 ASN CG   C  14.781   5.594   5.392 1.00 . B D . 127 ASN CG   1 1 
       17 44838 2 1 18 ASN H    H  13.295   3.958   3.457 1.00 . B D . 127 ASN H    1 1 
       17 44839 2 1 18 ASN HA   H  12.822   6.821   3.139 1.00 . B D . 127 ASN HA   1 1 
       17 44840 2 1 18 ASN HB2  H  15.632   6.345   3.606 1.00 . B D . 127 ASN HB2  1 1 
       17 44841 2 1 18 ASN HB3  H  14.555   7.468   4.425 1.00 . B D . 127 ASN HB3  1 1 
       17 44842 2 1 18 ASN HD21 H  15.827   4.214   4.426 1.00 . B D . 127 ASN HD21 1 1 
       17 44843 2 1 18 ASN HD22 H  15.520   3.887   6.091 1.00 . B D . 127 ASN HD22 1 1 
       17 44844 2 1 18 ASN N    N  12.879   4.823   3.653 1.00 . B D . 127 ASN N    1 1 
       17 44845 2 1 18 ASN ND2  N  15.442   4.451   5.293 1.00 . B D . 127 ASN ND2  1 1 
       17 44846 2 1 18 ASN O    O  14.016   4.638   1.309 1.00 . B D . 127 ASN O    1 1 
       17 44847 2 1 18 ASN OD1  O  14.244   5.960   6.437 1.00 . B D . 127 ASN OD1  1 1 
       17 44848 2 1 19 ALA C    C  16.329   5.615  -0.250 1.00 . B D . 128 ALA C    1 1 
       17 44849 2 1 19 ALA CA   C  15.186   6.628  -0.190 1.00 . B D . 128 ALA CA   1 1 
       17 44850 2 1 19 ALA CB   C  15.645   7.975  -0.723 1.00 . B D . 128 ALA CB   1 1 
       17 44851 2 1 19 ALA H    H  14.718   7.652   1.607 1.00 . B D . 128 ALA H    1 1 
       17 44852 2 1 19 ALA HA   H  14.381   6.276  -0.822 1.00 . B D . 128 ALA HA   1 1 
       17 44853 2 1 19 ALA HB1  H  16.480   8.331  -0.137 1.00 . B D . 128 ALA HB1  1 1 
       17 44854 2 1 19 ALA HB2  H  14.830   8.680  -0.657 1.00 . B D . 128 ALA HB2  1 1 
       17 44855 2 1 19 ALA HB3  H  15.949   7.869  -1.754 1.00 . B D . 128 ALA HB3  1 1 
       17 44856 2 1 19 ALA N    N  14.656   6.777   1.162 1.00 . B D . 128 ALA N    1 1 
       17 44857 2 1 19 ALA O    O  16.521   4.946  -1.264 1.00 . B D . 128 ALA O    1 1 
       17 44858 2 1 20 LYS C    C  17.794   3.098   0.765 1.00 . B D . 129 LYS C    1 1 
       17 44859 2 1 20 LYS CA   C  18.190   4.564   0.926 1.00 . B D . 129 LYS CA   1 1 
       17 44860 2 1 20 LYS CB   C  18.947   4.762   2.242 1.00 . B D . 129 LYS CB   1 1 
       17 44861 2 1 20 LYS CD   C  18.612   5.656   4.562 1.00 . B D . 129 LYS CD   1 1 
       17 44862 2 1 20 LYS CE   C  20.006   5.259   5.018 1.00 . B D . 129 LYS CE   1 1 
       17 44863 2 1 20 LYS CG   C  18.078   4.726   3.484 1.00 . B D . 129 LYS CG   1 1 
       17 44864 2 1 20 LYS H    H  16.803   5.997   1.648 1.00 . B D . 129 LYS H    1 1 
       17 44865 2 1 20 LYS HA   H  18.850   4.825   0.113 1.00 . B D . 129 LYS HA   1 1 
       17 44866 2 1 20 LYS HB2  H  19.680   3.980   2.335 1.00 . B D . 129 LYS HB2  1 1 
       17 44867 2 1 20 LYS HB3  H  19.451   5.715   2.209 1.00 . B D . 129 LYS HB3  1 1 
       17 44868 2 1 20 LYS HD2  H  18.652   6.657   4.168 1.00 . B D . 129 LYS HD2  1 1 
       17 44869 2 1 20 LYS HD3  H  17.944   5.631   5.411 1.00 . B D . 129 LYS HD3  1 1 
       17 44870 2 1 20 LYS HE2  H  19.920   4.616   5.882 1.00 . B D . 129 LYS HE2  1 1 
       17 44871 2 1 20 LYS HE3  H  20.493   4.723   4.218 1.00 . B D . 129 LYS HE3  1 1 
       17 44872 2 1 20 LYS HG2  H  17.076   5.030   3.221 1.00 . B D . 129 LYS HG2  1 1 
       17 44873 2 1 20 LYS HG3  H  18.060   3.717   3.868 1.00 . B D . 129 LYS HG3  1 1 
       17 44874 2 1 20 LYS HZ1  H  21.741   6.149   5.764 1.00 . B D . 129 LYS HZ1  1 1 
       17 44875 2 1 20 LYS HZ2  H  20.330   7.023   6.087 1.00 . B D . 129 LYS HZ2  1 1 
       17 44876 2 1 20 LYS HZ3  H  20.993   7.033   4.530 1.00 . B D . 129 LYS HZ3  1 1 
       17 44877 2 1 20 LYS N    N  17.046   5.473   0.858 1.00 . B D . 129 LYS N    1 1 
       17 44878 2 1 20 LYS NZ   N  20.824   6.448   5.376 1.00 . B D . 129 LYS NZ   1 1 
       17 44879 2 1 20 LYS O    O  18.376   2.378  -0.042 1.00 . B D . 129 LYS O    1 1 
       17 44880 2 1 21 ASN C    C  15.210   1.089   0.490 1.00 . B D . 130 ASN C    1 1 
       17 44881 2 1 21 ASN CA   C  16.363   1.269   1.465 1.00 . B D . 130 ASN CA   1 1 
       17 44882 2 1 21 ASN CB   C  15.982   0.756   2.862 1.00 . B D . 130 ASN CB   1 1 
       17 44883 2 1 21 ASN CG   C  14.983   1.637   3.597 1.00 . B D . 130 ASN CG   1 1 
       17 44884 2 1 21 ASN H    H  16.341   3.280   2.121 1.00 . B D . 130 ASN H    1 1 
       17 44885 2 1 21 ASN HA   H  17.199   0.686   1.105 1.00 . B D . 130 ASN HA   1 1 
       17 44886 2 1 21 ASN HB2  H  15.546  -0.226   2.764 1.00 . B D . 130 ASN HB2  1 1 
       17 44887 2 1 21 ASN HB3  H  16.877   0.683   3.462 1.00 . B D . 130 ASN HB3  1 1 
       17 44888 2 1 21 ASN HD21 H  14.780   0.263   5.006 1.00 . B D . 130 ASN HD21 1 1 
       17 44889 2 1 21 ASN HD22 H  13.830   1.690   5.214 1.00 . B D . 130 ASN HD22 1 1 
       17 44890 2 1 21 ASN N    N  16.801   2.658   1.520 1.00 . B D . 130 ASN N    1 1 
       17 44891 2 1 21 ASN ND2  N  14.483   1.148   4.718 1.00 . B D . 130 ASN ND2  1 1 
       17 44892 2 1 21 ASN O    O  14.734  -0.025   0.275 1.00 . B D . 130 ASN O    1 1 
       17 44893 2 1 21 ASN OD1  O  14.684   2.754   3.182 1.00 . B D . 130 ASN OD1  1 1 
       17 44894 2 1 22 CYS C    C  14.135   1.371  -2.328 1.00 . B D . 131 CYS C    1 1 
       17 44895 2 1 22 CYS CA   C  13.695   2.134  -1.084 1.00 . B D . 131 CYS CA   1 1 
       17 44896 2 1 22 CYS CB   C  13.243   3.549  -1.455 1.00 . B D . 131 CYS CB   1 1 
       17 44897 2 1 22 CYS H    H  15.199   3.046   0.086 1.00 . B D . 131 CYS H    1 1 
       17 44898 2 1 22 CYS HA   H  12.870   1.608  -0.626 1.00 . B D . 131 CYS HA   1 1 
       17 44899 2 1 22 CYS HB2  H  13.245   4.159  -0.563 1.00 . B D . 131 CYS HB2  1 1 
       17 44900 2 1 22 CYS HB3  H  13.932   3.971  -2.172 1.00 . B D . 131 CYS HB3  1 1 
       17 44901 2 1 22 CYS HG   H  10.779   4.162  -1.269 1.00 . B D . 131 CYS HG   1 1 
       17 44902 2 1 22 CYS N    N  14.780   2.183  -0.122 1.00 . B D . 131 CYS N    1 1 
       17 44903 2 1 22 CYS O    O  13.406   0.508  -2.820 1.00 . B D . 131 CYS O    1 1 
       17 44904 2 1 22 CYS SG   S  11.587   3.631  -2.173 1.00 . B D . 131 CYS SG   1 1 
       17 44905 2 1 23 ARG C    C  15.954  -0.500  -3.803 1.00 . B D . 132 ARG C    1 1 
       17 44906 2 1 23 ARG CA   C  15.891   1.013  -3.995 1.00 . B D . 132 ARG CA   1 1 
       17 44907 2 1 23 ARG CB   C  17.286   1.563  -4.333 1.00 . B D . 132 ARG CB   1 1 
       17 44908 2 1 23 ARG CD   C  19.348   0.475  -3.345 1.00 . B D . 132 ARG CD   1 1 
       17 44909 2 1 23 ARG CG   C  18.266   1.533  -3.170 1.00 . B D . 132 ARG CG   1 1 
       17 44910 2 1 23 ARG CZ   C  20.849  -0.691  -1.770 1.00 . B D . 132 ARG CZ   1 1 
       17 44911 2 1 23 ARG H    H  15.874   2.364  -2.362 1.00 . B D . 132 ARG H    1 1 
       17 44912 2 1 23 ARG HA   H  15.226   1.225  -4.819 1.00 . B D . 132 ARG HA   1 1 
       17 44913 2 1 23 ARG HB2  H  17.702   0.980  -5.140 1.00 . B D . 132 ARG HB2  1 1 
       17 44914 2 1 23 ARG HB3  H  17.185   2.587  -4.661 1.00 . B D . 132 ARG HB3  1 1 
       17 44915 2 1 23 ARG HD2  H  18.881  -0.490  -3.491 1.00 . B D . 132 ARG HD2  1 1 
       17 44916 2 1 23 ARG HD3  H  19.943   0.722  -4.213 1.00 . B D . 132 ARG HD3  1 1 
       17 44917 2 1 23 ARG HE   H  20.317   1.233  -1.640 1.00 . B D . 132 ARG HE   1 1 
       17 44918 2 1 23 ARG HG2  H  18.738   2.501  -3.089 1.00 . B D . 132 ARG HG2  1 1 
       17 44919 2 1 23 ARG HG3  H  17.719   1.324  -2.262 1.00 . B D . 132 ARG HG3  1 1 
       17 44920 2 1 23 ARG HH11 H  20.283  -1.807  -3.359 1.00 . B D . 132 ARG HH11 1 1 
       17 44921 2 1 23 ARG HH12 H  21.246  -2.636  -2.184 1.00 . B D . 132 ARG HH12 1 1 
       17 44922 2 1 23 ARG HH21 H  21.597   0.161  -0.088 1.00 . B D . 132 ARG HH21 1 1 
       17 44923 2 1 23 ARG HH22 H  22.012  -1.506  -0.325 1.00 . B D . 132 ARG HH22 1 1 
       17 44924 2 1 23 ARG N    N  15.343   1.672  -2.810 1.00 . B D . 132 ARG N    1 1 
       17 44925 2 1 23 ARG NE   N  20.220   0.410  -2.174 1.00 . B D . 132 ARG NE   1 1 
       17 44926 2 1 23 ARG NH1  N  20.795  -1.798  -2.502 1.00 . B D . 132 ARG NH1  1 1 
       17 44927 2 1 23 ARG NH2  N  21.544  -0.679  -0.641 1.00 . B D . 132 ARG NH2  1 1 
       17 44928 2 1 23 ARG O    O  15.734  -1.262  -4.744 1.00 . B D . 132 ARG O    1 1 
       17 44929 2 1 24 SER C    C  14.953  -2.966  -2.221 1.00 . B D . 133 SER C    1 1 
       17 44930 2 1 24 SER CA   C  16.335  -2.341  -2.274 1.00 . B D . 133 SER CA   1 1 
       17 44931 2 1 24 SER CB   C  17.025  -2.545  -0.929 1.00 . B D . 133 SER CB   1 1 
       17 44932 2 1 24 SER H    H  16.409  -0.272  -1.875 1.00 . B D . 133 SER H    1 1 
       17 44933 2 1 24 SER HA   H  16.913  -2.819  -3.049 1.00 . B D . 133 SER HA   1 1 
       17 44934 2 1 24 SER HB2  H  16.596  -1.871  -0.205 1.00 . B D . 133 SER HB2  1 1 
       17 44935 2 1 24 SER HB3  H  16.873  -3.561  -0.607 1.00 . B D . 133 SER HB3  1 1 
       17 44936 2 1 24 SER HG   H  18.892  -3.048  -0.664 1.00 . B D . 133 SER HG   1 1 
       17 44937 2 1 24 SER N    N  16.249  -0.925  -2.586 1.00 . B D . 133 SER N    1 1 
       17 44938 2 1 24 SER O    O  14.701  -3.991  -2.848 1.00 . B D . 133 SER O    1 1 
       17 44939 2 1 24 SER OG   O  18.409  -2.290  -1.020 1.00 . B D . 133 SER OG   1 1 
       17 44940 2 1 25 LEU C    C  12.013  -3.052  -2.644 1.00 . B D . 134 LEU C    1 1 
       17 44941 2 1 25 LEU CA   C  12.699  -2.800  -1.308 1.00 . B D . 134 LEU CA   1 1 
       17 44942 2 1 25 LEU CB   C  11.903  -1.777  -0.500 1.00 . B D . 134 LEU CB   1 1 
       17 44943 2 1 25 LEU CD1  C  10.601  -3.511   0.751 1.00 . B D . 134 LEU CD1  1 1 
       17 44944 2 1 25 LEU CD2  C   9.860  -1.132   0.781 1.00 . B D . 134 LEU CD2  1 1 
       17 44945 2 1 25 LEU CG   C  10.514  -2.224  -0.048 1.00 . B D . 134 LEU CG   1 1 
       17 44946 2 1 25 LEU H    H  14.329  -1.486  -1.041 1.00 . B D . 134 LEU H    1 1 
       17 44947 2 1 25 LEU HA   H  12.742  -3.726  -0.755 1.00 . B D . 134 LEU HA   1 1 
       17 44948 2 1 25 LEU HB2  H  12.478  -1.522   0.378 1.00 . B D . 134 LEU HB2  1 1 
       17 44949 2 1 25 LEU HB3  H  11.789  -0.888  -1.104 1.00 . B D . 134 LEU HB3  1 1 
       17 44950 2 1 25 LEU HD11 H  11.315  -3.388   1.555 1.00 . B D . 134 LEU HD11 1 1 
       17 44951 2 1 25 LEU HD12 H  10.921  -4.316   0.105 1.00 . B D . 134 LEU HD12 1 1 
       17 44952 2 1 25 LEU HD13 H   9.631  -3.743   1.165 1.00 . B D . 134 LEU HD13 1 1 
       17 44953 2 1 25 LEU HD21 H   9.837  -0.216   0.213 1.00 . B D . 134 LEU HD21 1 1 
       17 44954 2 1 25 LEU HD22 H  10.427  -0.979   1.686 1.00 . B D . 134 LEU HD22 1 1 
       17 44955 2 1 25 LEU HD23 H   8.851  -1.426   1.033 1.00 . B D . 134 LEU HD23 1 1 
       17 44956 2 1 25 LEU HG   H   9.897  -2.406  -0.916 1.00 . B D . 134 LEU HG   1 1 
       17 44957 2 1 25 LEU N    N  14.061  -2.320  -1.485 1.00 . B D . 134 LEU N    1 1 
       17 44958 2 1 25 LEU O    O  11.505  -4.143  -2.896 1.00 . B D . 134 LEU O    1 1 
       17 44959 2 1 26 MET C    C  12.105  -3.158  -5.722 1.00 . B D . 135 MET C    1 1 
       17 44960 2 1 26 MET CA   C  11.408  -2.150  -4.820 1.00 . B D . 135 MET CA   1 1 
       17 44961 2 1 26 MET CB   C  11.364  -0.785  -5.496 1.00 . B D . 135 MET CB   1 1 
       17 44962 2 1 26 MET CE   C  11.587   2.319  -5.193 1.00 . B D . 135 MET CE   1 1 
       17 44963 2 1 26 MET CG   C  12.722  -0.145  -5.654 1.00 . B D . 135 MET CG   1 1 
       17 44964 2 1 26 MET H    H  12.529  -1.232  -3.262 1.00 . B D . 135 MET H    1 1 
       17 44965 2 1 26 MET HA   H  10.395  -2.485  -4.660 1.00 . B D . 135 MET HA   1 1 
       17 44966 2 1 26 MET HB2  H  10.923  -0.893  -6.476 1.00 . B D . 135 MET HB2  1 1 
       17 44967 2 1 26 MET HB3  H  10.746  -0.131  -4.905 1.00 . B D . 135 MET HB3  1 1 
       17 44968 2 1 26 MET HE1  H  11.645   3.385  -5.344 1.00 . B D . 135 MET HE1  1 1 
       17 44969 2 1 26 MET HE2  H  11.916   2.079  -4.192 1.00 . B D . 135 MET HE2  1 1 
       17 44970 2 1 26 MET HE3  H  10.565   1.991  -5.326 1.00 . B D . 135 MET HE3  1 1 
       17 44971 2 1 26 MET HG2  H  13.172  -0.063  -4.678 1.00 . B D . 135 MET HG2  1 1 
       17 44972 2 1 26 MET HG3  H  13.334  -0.775  -6.281 1.00 . B D . 135 MET HG3  1 1 
       17 44973 2 1 26 MET N    N  12.049  -2.056  -3.509 1.00 . B D . 135 MET N    1 1 
       17 44974 2 1 26 MET O    O  11.486  -3.746  -6.600 1.00 . B D . 135 MET O    1 1 
       17 44975 2 1 26 MET SD   S  12.640   1.494  -6.379 1.00 . B D . 135 MET SD   1 1 
       17 44976 2 1 27 HIS C    C  13.991  -5.703  -5.784 1.00 . B D . 136 HIS C    1 1 
       17 44977 2 1 27 HIS CA   C  14.138  -4.293  -6.334 1.00 . B D . 136 HIS CA   1 1 
       17 44978 2 1 27 HIS CB   C  15.611  -3.903  -6.398 1.00 . B D . 136 HIS CB   1 1 
       17 44979 2 1 27 HIS CD2  C  15.603  -1.780  -7.879 1.00 . B D . 136 HIS CD2  1 1 
       17 44980 2 1 27 HIS CE1  C  16.817  -2.525  -9.541 1.00 . B D . 136 HIS CE1  1 1 
       17 44981 2 1 27 HIS CG   C  15.945  -3.054  -7.587 1.00 . B D . 136 HIS CG   1 1 
       17 44982 2 1 27 HIS H    H  13.851  -2.866  -4.798 1.00 . B D . 136 HIS H    1 1 
       17 44983 2 1 27 HIS HA   H  13.725  -4.265  -7.334 1.00 . B D . 136 HIS HA   1 1 
       17 44984 2 1 27 HIS HB2  H  15.860  -3.341  -5.510 1.00 . B D . 136 HIS HB2  1 1 
       17 44985 2 1 27 HIS HB3  H  16.213  -4.796  -6.433 1.00 . B D . 136 HIS HB3  1 1 
       17 44986 2 1 27 HIS HD1  H  17.119  -4.381  -8.730 1.00 . B D . 136 HIS HD1  1 1 
       17 44987 2 1 27 HIS HD2  H  15.018  -1.120  -7.258 1.00 . B D . 136 HIS HD2  1 1 
       17 44988 2 1 27 HIS HE1  H  17.357  -2.584 -10.473 1.00 . B D . 136 HIS HE1  1 1 
       17 44989 2 1 27 HIS HE2  H  15.904  -0.691  -9.649 1.00 . B D . 136 HIS HE2  1 1 
       17 44990 2 1 27 HIS N    N  13.394  -3.350  -5.520 1.00 . B D . 136 HIS N    1 1 
       17 44991 2 1 27 HIS ND1  N  16.708  -3.494  -8.647 1.00 . B D . 136 HIS ND1  1 1 
       17 44992 2 1 27 HIS NE2  N  16.152  -1.473  -9.097 1.00 . B D . 136 HIS NE2  1 1 
       17 44993 2 1 27 HIS O    O  14.345  -6.676  -6.444 1.00 . B D . 136 HIS O    1 1 
       17 44994 2 1 28 HIS C    C  11.825  -7.571  -4.063 1.00 . B D . 137 HIS C    1 1 
       17 44995 2 1 28 HIS CA   C  13.267  -7.099  -3.937 1.00 . B D . 137 HIS CA   1 1 
       17 44996 2 1 28 HIS CB   C  13.659  -7.012  -2.464 1.00 . B D . 137 HIS CB   1 1 
       17 44997 2 1 28 HIS CD2  C  13.002  -9.149  -1.152 1.00 . B D . 137 HIS CD2  1 1 
       17 44998 2 1 28 HIS CE1  C  14.976 -10.075  -1.023 1.00 . B D . 137 HIS CE1  1 1 
       17 44999 2 1 28 HIS CG   C  13.871  -8.338  -1.800 1.00 . B D . 137 HIS CG   1 1 
       17 45000 2 1 28 HIS H    H  13.173  -4.992  -4.105 1.00 . B D . 137 HIS H    1 1 
       17 45001 2 1 28 HIS HA   H  13.911  -7.810  -4.431 1.00 . B D . 137 HIS HA   1 1 
       17 45002 2 1 28 HIS HB2  H  14.573  -6.448  -2.381 1.00 . B D . 137 HIS HB2  1 1 
       17 45003 2 1 28 HIS HB3  H  12.878  -6.495  -1.927 1.00 . B D . 137 HIS HB3  1 1 
       17 45004 2 1 28 HIS HD1  H  15.946  -8.617  -2.087 1.00 . B D . 137 HIS HD1  1 1 
       17 45005 2 1 28 HIS HD2  H  11.943  -8.981  -1.033 1.00 . B D . 137 HIS HD2  1 1 
       17 45006 2 1 28 HIS HE1  H  15.775 -10.764  -0.791 1.00 . B D . 137 HIS HE1  1 1 
       17 45007 2 1 28 HIS HE2  H  13.405 -10.806   0.065 1.00 . B D . 137 HIS HE2  1 1 
       17 45008 2 1 28 HIS N    N  13.450  -5.808  -4.580 1.00 . B D . 137 HIS N    1 1 
       17 45009 2 1 28 HIS ND1  N  15.101  -8.949  -1.704 1.00 . B D . 137 HIS ND1  1 1 
       17 45010 2 1 28 HIS NE2  N  13.713 -10.219  -0.674 1.00 . B D . 137 HIS NE2  1 1 
       17 45011 2 1 28 HIS O    O  11.550  -8.750  -3.970 1.00 . B D . 137 HIS O    1 1 
       17 45012 2 1 29 VAL C    C   9.008  -6.604  -5.802 1.00 . B D . 138 VAL C    1 1 
       17 45013 2 1 29 VAL CA   C   9.501  -6.996  -4.414 1.00 . B D . 138 VAL CA   1 1 
       17 45014 2 1 29 VAL CB   C   8.644  -6.311  -3.331 1.00 . B D . 138 VAL CB   1 1 
       17 45015 2 1 29 VAL CG1  C   9.207  -6.598  -1.951 1.00 . B D . 138 VAL CG1  1 1 
       17 45016 2 1 29 VAL CG2  C   8.533  -4.815  -3.565 1.00 . B D . 138 VAL CG2  1 1 
       17 45017 2 1 29 VAL H    H  11.182  -5.699  -4.319 1.00 . B D . 138 VAL H    1 1 
       17 45018 2 1 29 VAL HA   H   9.385  -8.074  -4.293 1.00 . B D . 138 VAL HA   1 1 
       17 45019 2 1 29 VAL HB   H   7.656  -6.738  -3.381 1.00 . B D . 138 VAL HB   1 1 
       17 45020 2 1 29 VAL HG11 H   8.558  -6.168  -1.201 1.00 . B D . 138 VAL HG11 1 1 
       17 45021 2 1 29 VAL HG12 H  10.193  -6.162  -1.865 1.00 . B D . 138 VAL HG12 1 1 
       17 45022 2 1 29 VAL HG13 H   9.273  -7.666  -1.802 1.00 . B D . 138 VAL HG13 1 1 
       17 45023 2 1 29 VAL HG21 H   7.996  -4.362  -2.745 1.00 . B D . 138 VAL HG21 1 1 
       17 45024 2 1 29 VAL HG22 H   8.000  -4.638  -4.485 1.00 . B D . 138 VAL HG22 1 1 
       17 45025 2 1 29 VAL HG23 H   9.521  -4.384  -3.629 1.00 . B D . 138 VAL HG23 1 1 
       17 45026 2 1 29 VAL N    N  10.910  -6.648  -4.269 1.00 . B D . 138 VAL N    1 1 
       17 45027 2 1 29 VAL O    O   9.597  -5.739  -6.445 1.00 . B D . 138 VAL O    1 1 
       17 45028 2 1 30 LYS C    C   6.773  -5.583  -7.570 1.00 . B D . 139 LYS C    1 1 
       17 45029 2 1 30 LYS CA   C   7.414  -6.951  -7.601 1.00 . B D . 139 LYS CA   1 1 
       17 45030 2 1 30 LYS CB   C   6.373  -7.990  -8.037 1.00 . B D . 139 LYS CB   1 1 
       17 45031 2 1 30 LYS CD   C   4.559  -9.565  -7.284 1.00 . B D . 139 LYS CD   1 1 
       17 45032 2 1 30 LYS CE   C   3.661  -9.441  -8.501 1.00 . B D . 139 LYS CE   1 1 
       17 45033 2 1 30 LYS CG   C   5.295  -8.268  -6.997 1.00 . B D . 139 LYS CG   1 1 
       17 45034 2 1 30 LYS H    H   7.579  -8.000  -5.763 1.00 . B D . 139 LYS H    1 1 
       17 45035 2 1 30 LYS HA   H   8.219  -6.937  -8.314 1.00 . B D . 139 LYS HA   1 1 
       17 45036 2 1 30 LYS HB2  H   5.889  -7.634  -8.933 1.00 . B D . 139 LYS HB2  1 1 
       17 45037 2 1 30 LYS HB3  H   6.873  -8.915  -8.257 1.00 . B D . 139 LYS HB3  1 1 
       17 45038 2 1 30 LYS HD2  H   5.281 -10.346  -7.459 1.00 . B D . 139 LYS HD2  1 1 
       17 45039 2 1 30 LYS HD3  H   3.954  -9.817  -6.425 1.00 . B D . 139 LYS HD3  1 1 
       17 45040 2 1 30 LYS HE2  H   2.765  -8.907  -8.217 1.00 . B D . 139 LYS HE2  1 1 
       17 45041 2 1 30 LYS HE3  H   4.183  -8.883  -9.260 1.00 . B D . 139 LYS HE3  1 1 
       17 45042 2 1 30 LYS HG2  H   5.759  -8.339  -6.025 1.00 . B D . 139 LYS HG2  1 1 
       17 45043 2 1 30 LYS HG3  H   4.583  -7.453  -7.000 1.00 . B D . 139 LYS HG3  1 1 
       17 45044 2 1 30 LYS HZ1  H   2.591 -10.657  -9.820 1.00 . B D . 139 LYS HZ1  1 1 
       17 45045 2 1 30 LYS HZ2  H   2.846 -11.352  -8.297 1.00 . B D . 139 LYS HZ2  1 1 
       17 45046 2 1 30 LYS HZ3  H   4.116 -11.267  -9.407 1.00 . B D . 139 LYS HZ3  1 1 
       17 45047 2 1 30 LYS N    N   7.969  -7.272  -6.288 1.00 . B D . 139 LYS N    1 1 
       17 45048 2 1 30 LYS NZ   N   3.277 -10.770  -9.045 1.00 . B D . 139 LYS NZ   1 1 
       17 45049 2 1 30 LYS O    O   6.956  -4.766  -8.471 1.00 . B D . 139 LYS O    1 1 
       17 45050 2 1 31 ASN C    C   4.626  -4.190  -4.943 1.00 . B D . 140 ASN C    1 1 
       17 45051 2 1 31 ASN CA   C   5.295  -4.127  -6.309 1.00 . B D . 140 ASN CA   1 1 
       17 45052 2 1 31 ASN CB   C   4.265  -3.923  -7.428 1.00 . B D . 140 ASN CB   1 1 
       17 45053 2 1 31 ASN CG   C   3.648  -5.228  -7.900 1.00 . B D . 140 ASN CG   1 1 
       17 45054 2 1 31 ASN H    H   5.932  -6.058  -5.836 1.00 . B D . 140 ASN H    1 1 
       17 45055 2 1 31 ASN HA   H   6.011  -3.315  -6.320 1.00 . B D . 140 ASN HA   1 1 
       17 45056 2 1 31 ASN HB2  H   3.481  -3.271  -7.081 1.00 . B D . 140 ASN HB2  1 1 
       17 45057 2 1 31 ASN HB3  H   4.754  -3.457  -8.272 1.00 . B D . 140 ASN HB3  1 1 
       17 45058 2 1 31 ASN HD21 H   4.607  -5.065  -9.632 1.00 . B D . 140 ASN HD21 1 1 
       17 45059 2 1 31 ASN HD22 H   3.591  -6.456  -9.468 1.00 . B D . 140 ASN HD22 1 1 
       17 45060 2 1 31 ASN N    N   6.015  -5.359  -6.514 1.00 . B D . 140 ASN N    1 1 
       17 45061 2 1 31 ASN ND2  N   3.984  -5.625  -9.120 1.00 . B D . 140 ASN ND2  1 1 
       17 45062 2 1 31 ASN O    O   5.233  -4.656  -3.980 1.00 . B D . 140 ASN O    1 1 
       17 45063 2 1 31 ASN OD1  O   2.906  -5.886  -7.172 1.00 . B D . 140 ASN OD1  1 1 
       17 45064 2 1 32 ILE C    C   2.385  -5.220  -3.133 1.00 . B D . 141 ILE C    1 1 
       17 45065 2 1 32 ILE CA   C   2.637  -3.795  -3.613 1.00 . B D . 141 ILE CA   1 1 
       17 45066 2 1 32 ILE CB   C   1.301  -3.049  -3.761 1.00 . B D . 141 ILE CB   1 1 
       17 45067 2 1 32 ILE CD1  C   2.270  -0.682  -3.683 1.00 . B D . 141 ILE CD1  1 1 
       17 45068 2 1 32 ILE CG1  C   1.533  -1.726  -4.501 1.00 . B D . 141 ILE CG1  1 1 
       17 45069 2 1 32 ILE CG2  C   0.668  -2.813  -2.397 1.00 . B D . 141 ILE CG2  1 1 
       17 45070 2 1 32 ILE H    H   2.908  -3.504  -5.678 1.00 . B D . 141 ILE H    1 1 
       17 45071 2 1 32 ILE HA   H   3.233  -3.275  -2.874 1.00 . B D . 141 ILE HA   1 1 
       17 45072 2 1 32 ILE HB   H   0.631  -3.666  -4.341 1.00 . B D . 141 ILE HB   1 1 
       17 45073 2 1 32 ILE HD11 H   2.214   0.272  -4.184 1.00 . B D . 141 ILE HD11 1 1 
       17 45074 2 1 32 ILE HD12 H   3.305  -0.974  -3.578 1.00 . B D . 141 ILE HD12 1 1 
       17 45075 2 1 32 ILE HD13 H   1.817  -0.603  -2.703 1.00 . B D . 141 ILE HD13 1 1 
       17 45076 2 1 32 ILE HG12 H   2.126  -1.924  -5.385 1.00 . B D . 141 ILE HG12 1 1 
       17 45077 2 1 32 ILE HG13 H   0.580  -1.308  -4.797 1.00 . B D . 141 ILE HG13 1 1 
       17 45078 2 1 32 ILE HG21 H   0.515  -3.762  -1.903 1.00 . B D . 141 ILE HG21 1 1 
       17 45079 2 1 32 ILE HG22 H  -0.280  -2.311  -2.521 1.00 . B D . 141 ILE HG22 1 1 
       17 45080 2 1 32 ILE HG23 H   1.326  -2.201  -1.800 1.00 . B D . 141 ILE HG23 1 1 
       17 45081 2 1 32 ILE N    N   3.370  -3.792  -4.867 1.00 . B D . 141 ILE N    1 1 
       17 45082 2 1 32 ILE O    O   2.398  -5.483  -1.930 1.00 . B D . 141 ILE O    1 1 
       17 45083 2 1 33 ALA C    C   3.027  -8.128  -2.902 1.00 . B D . 142 ALA C    1 1 
       17 45084 2 1 33 ALA CA   C   1.909  -7.534  -3.757 1.00 . B D . 142 ALA CA   1 1 
       17 45085 2 1 33 ALA CB   C   1.732  -8.342  -5.035 1.00 . B D . 142 ALA CB   1 1 
       17 45086 2 1 33 ALA H    H   2.180  -5.858  -5.025 1.00 . B D . 142 ALA H    1 1 
       17 45087 2 1 33 ALA HA   H   0.985  -7.581  -3.201 1.00 . B D . 142 ALA HA   1 1 
       17 45088 2 1 33 ALA HB1  H   1.524  -9.373  -4.785 1.00 . B D . 142 ALA HB1  1 1 
       17 45089 2 1 33 ALA HB2  H   2.637  -8.292  -5.623 1.00 . B D . 142 ALA HB2  1 1 
       17 45090 2 1 33 ALA HB3  H   0.911  -7.937  -5.607 1.00 . B D . 142 ALA HB3  1 1 
       17 45091 2 1 33 ALA N    N   2.168  -6.134  -4.081 1.00 . B D . 142 ALA N    1 1 
       17 45092 2 1 33 ALA O    O   2.773  -8.646  -1.821 1.00 . B D . 142 ALA O    1 1 
       17 45093 2 1 34 GLU C    C   5.728  -7.659  -1.438 1.00 . B D . 143 GLU C    1 1 
       17 45094 2 1 34 GLU CA   C   5.405  -8.547  -2.639 1.00 . B D . 143 GLU CA   1 1 
       17 45095 2 1 34 GLU CB   C   6.596  -8.684  -3.566 1.00 . B D . 143 GLU CB   1 1 
       17 45096 2 1 34 GLU CD   C   6.690 -11.215  -3.567 1.00 . B D . 143 GLU CD   1 1 
       17 45097 2 1 34 GLU CG   C   6.565  -9.951  -4.397 1.00 . B D . 143 GLU CG   1 1 
       17 45098 2 1 34 GLU H    H   4.417  -7.604  -4.244 1.00 . B D . 143 GLU H    1 1 
       17 45099 2 1 34 GLU HA   H   5.143  -9.525  -2.282 1.00 . B D . 143 GLU HA   1 1 
       17 45100 2 1 34 GLU HB2  H   6.604  -7.844  -4.242 1.00 . B D . 143 GLU HB2  1 1 
       17 45101 2 1 34 GLU HB3  H   7.505  -8.682  -2.979 1.00 . B D . 143 GLU HB3  1 1 
       17 45102 2 1 34 GLU HG2  H   5.625  -9.987  -4.928 1.00 . B D . 143 GLU HG2  1 1 
       17 45103 2 1 34 GLU HG3  H   7.373  -9.915  -5.108 1.00 . B D . 143 GLU HG3  1 1 
       17 45104 2 1 34 GLU N    N   4.264  -8.026  -3.376 1.00 . B D . 143 GLU N    1 1 
       17 45105 2 1 34 GLU O    O   6.225  -8.137  -0.422 1.00 . B D . 143 GLU O    1 1 
       17 45106 2 1 34 GLU OE1  O   7.479 -11.232  -2.602 1.00 . B D . 143 GLU OE1  1 1 
       17 45107 2 1 34 GLU OE2  O   5.984 -12.197  -3.885 1.00 . B D . 143 GLU OE2  1 1 
       17 45108 2 1 35 LEU C    C   4.975  -5.854   0.793 1.00 . B D . 144 LEU C    1 1 
       17 45109 2 1 35 LEU CA   C   5.678  -5.398  -0.489 1.00 . B D . 144 LEU CA   1 1 
       17 45110 2 1 35 LEU CB   C   5.172  -4.008  -0.909 1.00 . B D . 144 LEU CB   1 1 
       17 45111 2 1 35 LEU CD1  C   6.326  -2.615   0.846 1.00 . B D . 144 LEU CD1  1 1 
       17 45112 2 1 35 LEU CD2  C   4.285  -1.740  -0.300 1.00 . B D . 144 LEU CD2  1 1 
       17 45113 2 1 35 LEU CG   C   4.990  -2.986   0.221 1.00 . B D . 144 LEU CG   1 1 
       17 45114 2 1 35 LEU H    H   5.069  -6.043  -2.414 1.00 . B D . 144 LEU H    1 1 
       17 45115 2 1 35 LEU HA   H   6.743  -5.348  -0.307 1.00 . B D . 144 LEU HA   1 1 
       17 45116 2 1 35 LEU HB2  H   5.870  -3.595  -1.623 1.00 . B D . 144 LEU HB2  1 1 
       17 45117 2 1 35 LEU HB3  H   4.221  -4.135  -1.401 1.00 . B D . 144 LEU HB3  1 1 
       17 45118 2 1 35 LEU HD11 H   7.026  -2.342   0.070 1.00 . B D . 144 LEU HD11 1 1 
       17 45119 2 1 35 LEU HD12 H   6.713  -3.457   1.401 1.00 . B D . 144 LEU HD12 1 1 
       17 45120 2 1 35 LEU HD13 H   6.188  -1.777   1.514 1.00 . B D . 144 LEU HD13 1 1 
       17 45121 2 1 35 LEU HD21 H   4.817  -1.357  -1.159 1.00 . B D . 144 LEU HD21 1 1 
       17 45122 2 1 35 LEU HD22 H   4.264  -0.984   0.472 1.00 . B D . 144 LEU HD22 1 1 
       17 45123 2 1 35 LEU HD23 H   3.275  -1.991  -0.586 1.00 . B D . 144 LEU HD23 1 1 
       17 45124 2 1 35 LEU HG   H   4.370  -3.419   0.991 1.00 . B D . 144 LEU HG   1 1 
       17 45125 2 1 35 LEU N    N   5.444  -6.361  -1.569 1.00 . B D . 144 LEU N    1 1 
       17 45126 2 1 35 LEU O    O   5.570  -5.868   1.866 1.00 . B D . 144 LEU O    1 1 
       17 45127 2 1 36 ALA C    C   3.174  -8.199   2.064 1.00 . B D . 145 ALA C    1 1 
       17 45128 2 1 36 ALA CA   C   2.932  -6.709   1.804 1.00 . B D . 145 ALA CA   1 1 
       17 45129 2 1 36 ALA CB   C   1.453  -6.439   1.571 1.00 . B D . 145 ALA CB   1 1 
       17 45130 2 1 36 ALA H    H   3.287  -6.209  -0.225 1.00 . B D . 145 ALA H    1 1 
       17 45131 2 1 36 ALA HA   H   3.244  -6.144   2.672 1.00 . B D . 145 ALA HA   1 1 
       17 45132 2 1 36 ALA HB1  H   1.116  -6.992   0.706 1.00 . B D . 145 ALA HB1  1 1 
       17 45133 2 1 36 ALA HB2  H   1.306  -5.381   1.403 1.00 . B D . 145 ALA HB2  1 1 
       17 45134 2 1 36 ALA HB3  H   0.892  -6.748   2.440 1.00 . B D . 145 ALA HB3  1 1 
       17 45135 2 1 36 ALA N    N   3.712  -6.243   0.663 1.00 . B D . 145 ALA N    1 1 
       17 45136 2 1 36 ALA O    O   2.779  -8.735   3.100 1.00 . B D . 145 ALA O    1 1 
       17 45137 2 1 37 ALA C    C   5.399 -10.528   2.003 1.00 . B D . 146 ALA C    1 1 
       17 45138 2 1 37 ALA CA   C   4.121 -10.284   1.206 1.00 . B D . 146 ALA CA   1 1 
       17 45139 2 1 37 ALA CB   C   4.261 -10.889  -0.184 1.00 . B D . 146 ALA CB   1 1 
       17 45140 2 1 37 ALA H    H   4.103  -8.369   0.309 1.00 . B D . 146 ALA H    1 1 
       17 45141 2 1 37 ALA HA   H   3.295 -10.770   1.706 1.00 . B D . 146 ALA HA   1 1 
       17 45142 2 1 37 ALA HB1  H   4.257 -11.966  -0.113 1.00 . B D . 146 ALA HB1  1 1 
       17 45143 2 1 37 ALA HB2  H   5.195 -10.562  -0.623 1.00 . B D . 146 ALA HB2  1 1 
       17 45144 2 1 37 ALA HB3  H   3.440 -10.560  -0.803 1.00 . B D . 146 ALA HB3  1 1 
       17 45145 2 1 37 ALA N    N   3.818  -8.858   1.106 1.00 . B D . 146 ALA N    1 1 
       17 45146 2 1 37 ALA O    O   5.731 -11.666   2.331 1.00 . B D . 146 ALA O    1 1 
       17 45147 2 1 38 LEU C    C   7.100  -9.776   4.528 1.00 . B D . 147 LEU C    1 1 
       17 45148 2 1 38 LEU CA   C   7.356  -9.551   3.044 1.00 . B D . 147 LEU CA   1 1 
       17 45149 2 1 38 LEU CB   C   8.185  -8.284   2.859 1.00 . B D . 147 LEU CB   1 1 
       17 45150 2 1 38 LEU CD1  C   9.561  -6.792   1.422 1.00 . B D . 147 LEU CD1  1 1 
       17 45151 2 1 38 LEU CD2  C   9.431  -9.233   0.901 1.00 . B D . 147 LEU CD2  1 1 
       17 45152 2 1 38 LEU CG   C   8.678  -8.023   1.441 1.00 . B D . 147 LEU CG   1 1 
       17 45153 2 1 38 LEU H    H   5.802  -8.577   2.001 1.00 . B D . 147 LEU H    1 1 
       17 45154 2 1 38 LEU HA   H   7.912 -10.390   2.654 1.00 . B D . 147 LEU HA   1 1 
       17 45155 2 1 38 LEU HB2  H   7.587  -7.441   3.168 1.00 . B D . 147 LEU HB2  1 1 
       17 45156 2 1 38 LEU HB3  H   9.048  -8.346   3.506 1.00 . B D . 147 LEU HB3  1 1 
       17 45157 2 1 38 LEU HD11 H  10.412  -6.949   2.067 1.00 . B D . 147 LEU HD11 1 1 
       17 45158 2 1 38 LEU HD12 H   8.996  -5.939   1.772 1.00 . B D . 147 LEU HD12 1 1 
       17 45159 2 1 38 LEU HD13 H   9.903  -6.609   0.416 1.00 . B D . 147 LEU HD13 1 1 
       17 45160 2 1 38 LEU HD21 H  10.210  -9.511   1.595 1.00 . B D . 147 LEU HD21 1 1 
       17 45161 2 1 38 LEU HD22 H   9.873  -8.987  -0.054 1.00 . B D . 147 LEU HD22 1 1 
       17 45162 2 1 38 LEU HD23 H   8.747 -10.058   0.779 1.00 . B D . 147 LEU HD23 1 1 
       17 45163 2 1 38 LEU HG   H   7.830  -7.837   0.798 1.00 . B D . 147 LEU HG   1 1 
       17 45164 2 1 38 LEU N    N   6.116  -9.457   2.297 1.00 . B D . 147 LEU N    1 1 
       17 45165 2 1 38 LEU O    O   6.093  -9.331   5.075 1.00 . B D . 147 LEU O    1 1 
       17 45166 2 1 39 SER C    C   8.933  -9.881   7.338 1.00 . B D . 148 SER C    1 1 
       17 45167 2 1 39 SER CA   C   7.931 -10.748   6.591 1.00 . B D . 148 SER CA   1 1 
       17 45168 2 1 39 SER CB   C   8.195 -12.230   6.857 1.00 . B D . 148 SER CB   1 1 
       17 45169 2 1 39 SER H    H   8.816 -10.771   4.676 1.00 . B D . 148 SER H    1 1 
       17 45170 2 1 39 SER HA   H   6.933 -10.497   6.917 1.00 . B D . 148 SER HA   1 1 
       17 45171 2 1 39 SER HB2  H   9.197 -12.478   6.539 1.00 . B D . 148 SER HB2  1 1 
       17 45172 2 1 39 SER HB3  H   8.093 -12.429   7.913 1.00 . B D . 148 SER HB3  1 1 
       17 45173 2 1 39 SER HG   H   7.646 -13.267   5.282 1.00 . B D . 148 SER HG   1 1 
       17 45174 2 1 39 SER N    N   8.027 -10.467   5.169 1.00 . B D . 148 SER N    1 1 
       17 45175 2 1 39 SER O    O   9.872  -9.368   6.730 1.00 . B D . 148 SER O    1 1 
       17 45176 2 1 39 SER OG   O   7.274 -13.043   6.147 1.00 . B D . 148 SER OG   1 1 
       17 45177 2 1 40 GLN C    C  11.108  -9.347   9.242 1.00 . B D . 149 GLN C    1 1 
       17 45178 2 1 40 GLN CA   C   9.656  -8.911   9.454 1.00 . B D . 149 GLN CA   1 1 
       17 45179 2 1 40 GLN CB   C   9.276  -9.000  10.932 1.00 . B D . 149 GLN CB   1 1 
       17 45180 2 1 40 GLN CD   C  10.906  -7.684  12.351 1.00 . B D . 149 GLN CD   1 1 
       17 45181 2 1 40 GLN CG   C   9.531  -7.719  11.712 1.00 . B D . 149 GLN CG   1 1 
       17 45182 2 1 40 GLN H    H   7.997 -10.186   9.082 1.00 . B D . 149 GLN H    1 1 
       17 45183 2 1 40 GLN HA   H   9.552  -7.889   9.123 1.00 . B D . 149 GLN HA   1 1 
       17 45184 2 1 40 GLN HB2  H   8.224  -9.237  11.007 1.00 . B D . 149 GLN HB2  1 1 
       17 45185 2 1 40 GLN HB3  H   9.847  -9.792  11.391 1.00 . B D . 149 GLN HB3  1 1 
       17 45186 2 1 40 GLN HE21 H  10.945  -5.705  12.234 1.00 . B D . 149 GLN HE21 1 1 
       17 45187 2 1 40 GLN HE22 H  12.337  -6.445  12.948 1.00 . B D . 149 GLN HE22 1 1 
       17 45188 2 1 40 GLN HG2  H   9.445  -6.881  11.038 1.00 . B D . 149 GLN HG2  1 1 
       17 45189 2 1 40 GLN HG3  H   8.787  -7.630  12.490 1.00 . B D . 149 GLN HG3  1 1 
       17 45190 2 1 40 GLN N    N   8.752  -9.731   8.646 1.00 . B D . 149 GLN N    1 1 
       17 45191 2 1 40 GLN NE2  N  11.451  -6.491  12.525 1.00 . B D . 149 GLN NE2  1 1 
       17 45192 2 1 40 GLN O    O  12.014  -8.517   9.198 1.00 . B D . 149 GLN O    1 1 
       17 45193 2 1 40 GLN OE1  O  11.470  -8.720  12.695 1.00 . B D . 149 GLN OE1  1 1 
       17 45194 2 1 41 ASP C    C  13.161 -10.787   7.506 1.00 . B D . 150 ASP C    1 1 
       17 45195 2 1 41 ASP CA   C  12.620 -11.237   8.853 1.00 . B D . 150 ASP CA   1 1 
       17 45196 2 1 41 ASP CB   C  12.521 -12.764   8.863 1.00 . B D . 150 ASP CB   1 1 
       17 45197 2 1 41 ASP CG   C  13.784 -13.448   8.370 1.00 . B D . 150 ASP CG   1 1 
       17 45198 2 1 41 ASP H    H  10.527 -11.254   9.155 1.00 . B D . 150 ASP H    1 1 
       17 45199 2 1 41 ASP HA   H  13.286 -10.911   9.637 1.00 . B D . 150 ASP HA   1 1 
       17 45200 2 1 41 ASP HB2  H  12.323 -13.099   9.869 1.00 . B D . 150 ASP HB2  1 1 
       17 45201 2 1 41 ASP HB3  H  11.703 -13.060   8.220 1.00 . B D . 150 ASP HB3  1 1 
       17 45202 2 1 41 ASP N    N  11.300 -10.655   9.093 1.00 . B D . 150 ASP N    1 1 
       17 45203 2 1 41 ASP O    O  14.329 -10.426   7.372 1.00 . B D . 150 ASP O    1 1 
       17 45204 2 1 41 ASP OD1  O  14.667 -13.742   9.200 1.00 . B D . 150 ASP OD1  1 1 
       17 45205 2 1 41 ASP OD2  O  13.887 -13.715   7.152 1.00 . B D . 150 ASP OD2  1 1 
       17 45206 2 1 42 GLU C    C  13.016  -8.950   5.103 1.00 . B D . 151 GLU C    1 1 
       17 45207 2 1 42 GLU CA   C  12.658 -10.424   5.165 1.00 . B D . 151 GLU CA   1 1 
       17 45208 2 1 42 GLU CB   C  11.511 -10.709   4.192 1.00 . B D . 151 GLU CB   1 1 
       17 45209 2 1 42 GLU CD   C  12.862 -12.090   2.580 1.00 . B D . 151 GLU CD   1 1 
       17 45210 2 1 42 GLU CG   C  11.639 -12.032   3.463 1.00 . B D . 151 GLU CG   1 1 
       17 45211 2 1 42 GLU H    H  11.372 -11.090   6.691 1.00 . B D . 151 GLU H    1 1 
       17 45212 2 1 42 GLU HA   H  13.516 -11.010   4.882 1.00 . B D . 151 GLU HA   1 1 
       17 45213 2 1 42 GLU HB2  H  10.584 -10.714   4.745 1.00 . B D . 151 GLU HB2  1 1 
       17 45214 2 1 42 GLU HB3  H  11.476  -9.919   3.456 1.00 . B D . 151 GLU HB3  1 1 
       17 45215 2 1 42 GLU HG2  H  11.701 -12.826   4.191 1.00 . B D . 151 GLU HG2  1 1 
       17 45216 2 1 42 GLU HG3  H  10.764 -12.175   2.847 1.00 . B D . 151 GLU HG3  1 1 
       17 45217 2 1 42 GLU N    N  12.291 -10.811   6.511 1.00 . B D . 151 GLU N    1 1 
       17 45218 2 1 42 GLU O    O  13.995  -8.572   4.462 1.00 . B D . 151 GLU O    1 1 
       17 45219 2 1 42 GLU OE1  O  12.873 -11.420   1.527 1.00 . B D . 151 GLU OE1  1 1 
       17 45220 2 1 42 GLU OE2  O  13.816 -12.811   2.933 1.00 . B D . 151 GLU OE2  1 1 
       17 45221 2 1 43 LEU C    C  13.856  -6.316   6.245 1.00 . B D . 152 LEU C    1 1 
       17 45222 2 1 43 LEU CA   C  12.457  -6.685   5.774 1.00 . B D . 152 LEU CA   1 1 
       17 45223 2 1 43 LEU CB   C  11.421  -5.947   6.621 1.00 . B D . 152 LEU CB   1 1 
       17 45224 2 1 43 LEU CD1  C  10.490  -5.014   4.478 1.00 . B D . 152 LEU CD1  1 1 
       17 45225 2 1 43 LEU CD2  C   9.173  -6.655   5.792 1.00 . B D . 152 LEU CD2  1 1 
       17 45226 2 1 43 LEU CG   C  10.156  -5.513   5.875 1.00 . B D . 152 LEU CG   1 1 
       17 45227 2 1 43 LEU H    H  11.481  -8.492   6.306 1.00 . B D . 152 LEU H    1 1 
       17 45228 2 1 43 LEU HA   H  12.348  -6.368   4.752 1.00 . B D . 152 LEU HA   1 1 
       17 45229 2 1 43 LEU HB2  H  11.133  -6.588   7.443 1.00 . B D . 152 LEU HB2  1 1 
       17 45230 2 1 43 LEU HB3  H  11.890  -5.065   7.029 1.00 . B D . 152 LEU HB3  1 1 
       17 45231 2 1 43 LEU HD11 H  11.332  -4.342   4.522 1.00 . B D . 152 LEU HD11 1 1 
       17 45232 2 1 43 LEU HD12 H   9.636  -4.493   4.072 1.00 . B D . 152 LEU HD12 1 1 
       17 45233 2 1 43 LEU HD13 H  10.730  -5.854   3.844 1.00 . B D . 152 LEU HD13 1 1 
       17 45234 2 1 43 LEU HD21 H   8.353  -6.378   5.148 1.00 . B D . 152 LEU HD21 1 1 
       17 45235 2 1 43 LEU HD22 H   8.801  -6.883   6.778 1.00 . B D . 152 LEU HD22 1 1 
       17 45236 2 1 43 LEU HD23 H   9.674  -7.522   5.385 1.00 . B D . 152 LEU HD23 1 1 
       17 45237 2 1 43 LEU HG   H   9.685  -4.705   6.416 1.00 . B D . 152 LEU HG   1 1 
       17 45238 2 1 43 LEU N    N  12.232  -8.123   5.784 1.00 . B D . 152 LEU N    1 1 
       17 45239 2 1 43 LEU O    O  14.501  -5.461   5.651 1.00 . B D . 152 LEU O    1 1 
       17 45240 2 1 44 THR C    C  16.743  -7.029   6.814 1.00 . B D . 153 THR C    1 1 
       17 45241 2 1 44 THR CA   C  15.659  -6.661   7.821 1.00 . B D . 153 THR CA   1 1 
       17 45242 2 1 44 THR CB   C  15.915  -7.408   9.134 1.00 . B D . 153 THR CB   1 1 
       17 45243 2 1 44 THR CG2  C  15.874  -6.455  10.311 1.00 . B D . 153 THR CG2  1 1 
       17 45244 2 1 44 THR H    H  13.784  -7.642   7.743 1.00 . B D . 153 THR H    1 1 
       17 45245 2 1 44 THR HA   H  15.710  -5.600   8.019 1.00 . B D . 153 THR HA   1 1 
       17 45246 2 1 44 THR HB   H  16.895  -7.856   9.085 1.00 . B D . 153 THR HB   1 1 
       17 45247 2 1 44 THR HG1  H  14.403  -8.247  10.093 1.00 . B D . 153 THR HG1  1 1 
       17 45248 2 1 44 THR HG21 H  16.589  -5.661  10.155 1.00 . B D . 153 THR HG21 1 1 
       17 45249 2 1 44 THR HG22 H  16.121  -6.989  11.215 1.00 . B D . 153 THR HG22 1 1 
       17 45250 2 1 44 THR HG23 H  14.883  -6.037  10.396 1.00 . B D . 153 THR HG23 1 1 
       17 45251 2 1 44 THR N    N  14.332  -6.955   7.301 1.00 . B D . 153 THR N    1 1 
       17 45252 2 1 44 THR O    O  17.779  -6.373   6.734 1.00 . B D . 153 THR O    1 1 
       17 45253 2 1 44 THR OG1  O  14.930  -8.435   9.308 1.00 . B D . 153 THR OG1  1 1 
       17 45254 2 1 45 SER C    C  17.478  -7.594   3.850 1.00 . B D . 154 SER C    1 1 
       17 45255 2 1 45 SER CA   C  17.417  -8.546   5.043 1.00 . B D . 154 SER CA   1 1 
       17 45256 2 1 45 SER CB   C  17.002  -9.941   4.592 1.00 . B D . 154 SER CB   1 1 
       17 45257 2 1 45 SER H    H  15.647  -8.565   6.179 1.00 . B D . 154 SER H    1 1 
       17 45258 2 1 45 SER HA   H  18.395  -8.603   5.494 1.00 . B D . 154 SER HA   1 1 
       17 45259 2 1 45 SER HB2  H  16.030  -9.894   4.121 1.00 . B D . 154 SER HB2  1 1 
       17 45260 2 1 45 SER HB3  H  17.723 -10.318   3.891 1.00 . B D . 154 SER HB3  1 1 
       17 45261 2 1 45 SER HG   H  16.190 -11.426   5.587 1.00 . B D . 154 SER HG   1 1 
       17 45262 2 1 45 SER N    N  16.486  -8.076   6.049 1.00 . B D . 154 SER N    1 1 
       17 45263 2 1 45 SER O    O  18.519  -7.459   3.209 1.00 . B D . 154 SER O    1 1 
       17 45264 2 1 45 SER OG   O  16.932 -10.820   5.702 1.00 . B D . 154 SER OG   1 1 
       17 45265 2 1 46 ILE C    C  16.640  -4.582   2.874 1.00 . B D . 155 ILE C    1 1 
       17 45266 2 1 46 ILE CA   C  16.292  -6.000   2.441 1.00 . B D . 155 ILE CA   1 1 
       17 45267 2 1 46 ILE CB   C  14.887  -5.984   1.827 1.00 . B D . 155 ILE CB   1 1 
       17 45268 2 1 46 ILE CD1  C  12.894  -7.529   1.709 1.00 . B D . 155 ILE CD1  1 1 
       17 45269 2 1 46 ILE CG1  C  14.391  -7.405   1.603 1.00 . B D . 155 ILE CG1  1 1 
       17 45270 2 1 46 ILE CG2  C  14.884  -5.205   0.523 1.00 . B D . 155 ILE CG2  1 1 
       17 45271 2 1 46 ILE H    H  15.562  -7.083   4.110 1.00 . B D . 155 ILE H    1 1 
       17 45272 2 1 46 ILE HA   H  16.992  -6.323   1.686 1.00 . B D . 155 ILE HA   1 1 
       17 45273 2 1 46 ILE HB   H  14.224  -5.484   2.517 1.00 . B D . 155 ILE HB   1 1 
       17 45274 2 1 46 ILE HD11 H  12.604  -8.555   1.546 1.00 . B D . 155 ILE HD11 1 1 
       17 45275 2 1 46 ILE HD12 H  12.429  -6.900   0.965 1.00 . B D . 155 ILE HD12 1 1 
       17 45276 2 1 46 ILE HD13 H  12.577  -7.217   2.692 1.00 . B D . 155 ILE HD13 1 1 
       17 45277 2 1 46 ILE HG12 H  14.682  -7.731   0.615 1.00 . B D . 155 ILE HG12 1 1 
       17 45278 2 1 46 ILE HG13 H  14.833  -8.059   2.341 1.00 . B D . 155 ILE HG13 1 1 
       17 45279 2 1 46 ILE HG21 H  15.670  -5.572  -0.121 1.00 . B D . 155 ILE HG21 1 1 
       17 45280 2 1 46 ILE HG22 H  15.049  -4.159   0.730 1.00 . B D . 155 ILE HG22 1 1 
       17 45281 2 1 46 ILE HG23 H  13.931  -5.330   0.031 1.00 . B D . 155 ILE HG23 1 1 
       17 45282 2 1 46 ILE N    N  16.362  -6.933   3.561 1.00 . B D . 155 ILE N    1 1 
       17 45283 2 1 46 ILE O    O  17.532  -3.946   2.320 1.00 . B D . 155 ILE O    1 1 
       17 45284 2 1 47 LEU C    C  17.483  -2.603   5.033 1.00 . B D . 156 LEU C    1 1 
       17 45285 2 1 47 LEU CA   C  16.123  -2.742   4.368 1.00 . B D . 156 LEU CA   1 1 
       17 45286 2 1 47 LEU CB   C  15.028  -2.397   5.364 1.00 . B D . 156 LEU CB   1 1 
       17 45287 2 1 47 LEU CD1  C  12.614  -2.331   5.950 1.00 . B D . 156 LEU CD1  1 1 
       17 45288 2 1 47 LEU CD2  C  13.331  -1.680   3.651 1.00 . B D . 156 LEU CD2  1 1 
       17 45289 2 1 47 LEU CG   C  13.607  -2.588   4.839 1.00 . B D . 156 LEU CG   1 1 
       17 45290 2 1 47 LEU H    H  15.214  -4.656   4.277 1.00 . B D . 156 LEU H    1 1 
       17 45291 2 1 47 LEU HA   H  16.068  -2.061   3.534 1.00 . B D . 156 LEU HA   1 1 
       17 45292 2 1 47 LEU HB2  H  15.156  -3.027   6.234 1.00 . B D . 156 LEU HB2  1 1 
       17 45293 2 1 47 LEU HB3  H  15.149  -1.370   5.665 1.00 . B D . 156 LEU HB3  1 1 
       17 45294 2 1 47 LEU HD11 H  12.531  -1.267   6.118 1.00 . B D . 156 LEU HD11 1 1 
       17 45295 2 1 47 LEU HD12 H  12.964  -2.810   6.852 1.00 . B D . 156 LEU HD12 1 1 
       17 45296 2 1 47 LEU HD13 H  11.652  -2.732   5.675 1.00 . B D . 156 LEU HD13 1 1 
       17 45297 2 1 47 LEU HD21 H  13.921  -2.005   2.807 1.00 . B D . 156 LEU HD21 1 1 
       17 45298 2 1 47 LEU HD22 H  13.596  -0.665   3.905 1.00 . B D . 156 LEU HD22 1 1 
       17 45299 2 1 47 LEU HD23 H  12.282  -1.726   3.399 1.00 . B D . 156 LEU HD23 1 1 
       17 45300 2 1 47 LEU HG   H  13.485  -3.613   4.511 1.00 . B D . 156 LEU HG   1 1 
       17 45301 2 1 47 LEU N    N  15.916  -4.091   3.865 1.00 . B D . 156 LEU N    1 1 
       17 45302 2 1 47 LEU O    O  18.115  -1.552   4.965 1.00 . B D . 156 LEU O    1 1 
       17 45303 2 1 48 GLY C    C  19.142  -2.954   7.696 1.00 . B D . 157 GLY C    1 1 
       17 45304 2 1 48 GLY CA   C  19.192  -3.656   6.359 1.00 . B D . 157 GLY CA   1 1 
       17 45305 2 1 48 GLY H    H  17.347  -4.470   5.721 1.00 . B D . 157 GLY H    1 1 
       17 45306 2 1 48 GLY HA2  H  19.513  -4.676   6.508 1.00 . B D . 157 GLY HA2  1 1 
       17 45307 2 1 48 GLY HA3  H  19.909  -3.151   5.728 1.00 . B D . 157 GLY HA3  1 1 
       17 45308 2 1 48 GLY N    N  17.908  -3.665   5.693 1.00 . B D . 157 GLY N    1 1 
       17 45309 2 1 48 GLY O    O  20.169  -2.502   8.203 1.00 . B D . 157 GLY O    1 1 
       17 45310 2 1 49 ASN C    C  16.565  -2.733  10.288 1.00 . B D . 158 ASN C    1 1 
       17 45311 2 1 49 ASN CA   C  17.798  -2.210   9.567 1.00 . B D . 158 ASN CA   1 1 
       17 45312 2 1 49 ASN CB   C  17.720  -0.694   9.390 1.00 . B D . 158 ASN CB   1 1 
       17 45313 2 1 49 ASN CG   C  17.444   0.034  10.689 1.00 . B D . 158 ASN CG   1 1 
       17 45314 2 1 49 ASN H    H  17.164  -3.244   7.831 1.00 . B D . 158 ASN H    1 1 
       17 45315 2 1 49 ASN HA   H  18.669  -2.447  10.160 1.00 . B D . 158 ASN HA   1 1 
       17 45316 2 1 49 ASN HB2  H  18.656  -0.336   8.992 1.00 . B D . 158 ASN HB2  1 1 
       17 45317 2 1 49 ASN HB3  H  16.928  -0.461   8.695 1.00 . B D . 158 ASN HB3  1 1 
       17 45318 2 1 49 ASN HD21 H  19.280  -0.353  11.347 1.00 . B D . 158 ASN HD21 1 1 
       17 45319 2 1 49 ASN HD22 H  18.271   0.561  12.417 1.00 . B D . 158 ASN HD22 1 1 
       17 45320 2 1 49 ASN N    N  17.953  -2.863   8.277 1.00 . B D . 158 ASN N    1 1 
       17 45321 2 1 49 ASN ND2  N  18.428   0.082  11.573 1.00 . B D . 158 ASN ND2  1 1 
       17 45322 2 1 49 ASN O    O  15.473  -2.773   9.720 1.00 . B D . 158 ASN O    1 1 
       17 45323 2 1 49 ASN OD1  O  16.346   0.537  10.901 1.00 . B D . 158 ASN OD1  1 1 
       17 45324 2 1 50 ALA C    C  14.567  -2.683  12.616 1.00 . B D . 159 ALA C    1 1 
       17 45325 2 1 50 ALA CA   C  15.680  -3.691  12.359 1.00 . B D . 159 ALA CA   1 1 
       17 45326 2 1 50 ALA CB   C  16.240  -4.201  13.679 1.00 . B D . 159 ALA CB   1 1 
       17 45327 2 1 50 ALA H    H  17.658  -3.078  11.926 1.00 . B D . 159 ALA H    1 1 
       17 45328 2 1 50 ALA HA   H  15.265  -4.533  11.829 1.00 . B D . 159 ALA HA   1 1 
       17 45329 2 1 50 ALA HB1  H  16.714  -3.386  14.206 1.00 . B D . 159 ALA HB1  1 1 
       17 45330 2 1 50 ALA HB2  H  16.965  -4.977  13.488 1.00 . B D . 159 ALA HB2  1 1 
       17 45331 2 1 50 ALA HB3  H  15.437  -4.599  14.281 1.00 . B D . 159 ALA HB3  1 1 
       17 45332 2 1 50 ALA N    N  16.755  -3.140  11.539 1.00 . B D . 159 ALA N    1 1 
       17 45333 2 1 50 ALA O    O  13.387  -3.043  12.615 1.00 . B D . 159 ALA O    1 1 
       17 45334 2 1 51 ALA C    C  13.073  -0.159  11.885 1.00 . B D . 160 ALA C    1 1 
       17 45335 2 1 51 ALA CA   C  13.953  -0.381  13.100 1.00 . B D . 160 ALA CA   1 1 
       17 45336 2 1 51 ALA CB   C  14.646   0.912  13.495 1.00 . B D . 160 ALA CB   1 1 
       17 45337 2 1 51 ALA H    H  15.885  -1.195  12.810 1.00 . B D . 160 ALA H    1 1 
       17 45338 2 1 51 ALA HA   H  13.336  -0.703  13.922 1.00 . B D . 160 ALA HA   1 1 
       17 45339 2 1 51 ALA HB1  H  15.449   1.114  12.799 1.00 . B D . 160 ALA HB1  1 1 
       17 45340 2 1 51 ALA HB2  H  15.049   0.814  14.492 1.00 . B D . 160 ALA HB2  1 1 
       17 45341 2 1 51 ALA HB3  H  13.934   1.725  13.469 1.00 . B D . 160 ALA HB3  1 1 
       17 45342 2 1 51 ALA N    N  14.936  -1.427  12.835 1.00 . B D . 160 ALA N    1 1 
       17 45343 2 1 51 ALA O    O  11.846  -0.169  11.978 1.00 . B D . 160 ALA O    1 1 
       17 45344 2 1 52 ASN C    C  12.140  -0.959   9.169 1.00 . B D . 161 ASN C    1 1 
       17 45345 2 1 52 ASN CA   C  13.031   0.240   9.487 1.00 . B D . 161 ASN CA   1 1 
       17 45346 2 1 52 ASN CB   C  14.066   0.446   8.378 1.00 . B D . 161 ASN CB   1 1 
       17 45347 2 1 52 ASN CG   C  14.445   1.906   8.186 1.00 . B D . 161 ASN CG   1 1 
       17 45348 2 1 52 ASN H    H  14.701   0.048  10.764 1.00 . B D . 161 ASN H    1 1 
       17 45349 2 1 52 ASN HA   H  12.420   1.125   9.575 1.00 . B D . 161 ASN HA   1 1 
       17 45350 2 1 52 ASN HB2  H  14.958  -0.105   8.635 1.00 . B D . 161 ASN HB2  1 1 
       17 45351 2 1 52 ASN HB3  H  13.668   0.068   7.447 1.00 . B D . 161 ASN HB3  1 1 
       17 45352 2 1 52 ASN HD21 H  15.584   1.865   9.813 1.00 . B D . 161 ASN HD21 1 1 
       17 45353 2 1 52 ASN HD22 H  15.505   3.380   8.989 1.00 . B D . 161 ASN HD22 1 1 
       17 45354 2 1 52 ASN N    N  13.717   0.033  10.750 1.00 . B D . 161 ASN N    1 1 
       17 45355 2 1 52 ASN ND2  N  15.263   2.435   9.083 1.00 . B D . 161 ASN ND2  1 1 
       17 45356 2 1 52 ASN O    O  11.011  -0.806   8.702 1.00 . B D . 161 ASN O    1 1 
       17 45357 2 1 52 ASN OD1  O  14.010   2.554   7.236 1.00 . B D . 161 ASN OD1  1 1 
       17 45358 2 1 53 ALA C    C  10.673  -3.480  10.071 1.00 . B D . 162 ALA C    1 1 
       17 45359 2 1 53 ALA CA   C  11.925  -3.396   9.214 1.00 . B D . 162 ALA CA   1 1 
       17 45360 2 1 53 ALA CB   C  12.819  -4.597   9.483 1.00 . B D . 162 ALA CB   1 1 
       17 45361 2 1 53 ALA H    H  13.548  -2.201   9.857 1.00 . B D . 162 ALA H    1 1 
       17 45362 2 1 53 ALA HA   H  11.637  -3.415   8.175 1.00 . B D . 162 ALA HA   1 1 
       17 45363 2 1 53 ALA HB1  H  12.326  -5.494   9.141 1.00 . B D . 162 ALA HB1  1 1 
       17 45364 2 1 53 ALA HB2  H  13.012  -4.674  10.543 1.00 . B D . 162 ALA HB2  1 1 
       17 45365 2 1 53 ALA HB3  H  13.754  -4.475   8.955 1.00 . B D . 162 ALA HB3  1 1 
       17 45366 2 1 53 ALA N    N  12.651  -2.154   9.462 1.00 . B D . 162 ALA N    1 1 
       17 45367 2 1 53 ALA O    O   9.577  -3.707   9.564 1.00 . B D . 162 ALA O    1 1 
       17 45368 2 1 54 LYS C    C   8.703  -2.272  11.977 1.00 . B D . 163 LYS C    1 1 
       17 45369 2 1 54 LYS CA   C   9.735  -3.344  12.309 1.00 . B D . 163 LYS CA   1 1 
       17 45370 2 1 54 LYS CB   C  10.245  -3.162  13.742 1.00 . B D . 163 LYS CB   1 1 
       17 45371 2 1 54 LYS CD   C   8.153  -2.958  15.143 1.00 . B D . 163 LYS CD   1 1 
       17 45372 2 1 54 LYS CE   C   7.407  -3.505  16.348 1.00 . B D . 163 LYS CE   1 1 
       17 45373 2 1 54 LYS CG   C   9.370  -3.809  14.810 1.00 . B D . 163 LYS CG   1 1 
       17 45374 2 1 54 LYS H    H  11.754  -3.112  11.711 1.00 . B D . 163 LYS H    1 1 
       17 45375 2 1 54 LYS HA   H   9.271  -4.316  12.221 1.00 . B D . 163 LYS HA   1 1 
       17 45376 2 1 54 LYS HB2  H  11.233  -3.590  13.814 1.00 . B D . 163 LYS HB2  1 1 
       17 45377 2 1 54 LYS HB3  H  10.305  -2.105  13.953 1.00 . B D . 163 LYS HB3  1 1 
       17 45378 2 1 54 LYS HD2  H   8.479  -1.951  15.359 1.00 . B D . 163 LYS HD2  1 1 
       17 45379 2 1 54 LYS HD3  H   7.488  -2.947  14.291 1.00 . B D . 163 LYS HD3  1 1 
       17 45380 2 1 54 LYS HE2  H   7.039  -4.490  16.108 1.00 . B D . 163 LYS HE2  1 1 
       17 45381 2 1 54 LYS HE3  H   8.094  -3.572  17.181 1.00 . B D . 163 LYS HE3  1 1 
       17 45382 2 1 54 LYS HG2  H   9.035  -4.771  14.453 1.00 . B D . 163 LYS HG2  1 1 
       17 45383 2 1 54 LYS HG3  H   9.958  -3.942  15.706 1.00 . B D . 163 LYS HG3  1 1 
       17 45384 2 1 54 LYS HZ1  H   5.809  -3.001  17.594 1.00 . B D . 163 LYS HZ1  1 1 
       17 45385 2 1 54 LYS HZ2  H   5.549  -2.623  15.963 1.00 . B D . 163 LYS HZ2  1 1 
       17 45386 2 1 54 LYS HZ3  H   6.585  -1.665  16.904 1.00 . B D . 163 LYS HZ3  1 1 
       17 45387 2 1 54 LYS N    N  10.848  -3.290  11.372 1.00 . B D . 163 LYS N    1 1 
       17 45388 2 1 54 LYS NZ   N   6.260  -2.638  16.732 1.00 . B D . 163 LYS NZ   1 1 
       17 45389 2 1 54 LYS O    O   7.510  -2.546  11.941 1.00 . B D . 163 LYS O    1 1 
       17 45390 2 1 55 GLN C    C   7.479  -0.206  10.132 1.00 . B D . 164 GLN C    1 1 
       17 45391 2 1 55 GLN CA   C   8.305   0.059  11.390 1.00 . B D . 164 GLN CA   1 1 
       17 45392 2 1 55 GLN CB   C   9.134   1.328  11.212 1.00 . B D . 164 GLN CB   1 1 
       17 45393 2 1 55 GLN CD   C  10.356   3.217  12.380 1.00 . B D . 164 GLN CD   1 1 
       17 45394 2 1 55 GLN CG   C   9.347   2.093  12.506 1.00 . B D . 164 GLN CG   1 1 
       17 45395 2 1 55 GLN H    H  10.148  -0.921  11.724 1.00 . B D . 164 GLN H    1 1 
       17 45396 2 1 55 GLN HA   H   7.630   0.199  12.222 1.00 . B D . 164 GLN HA   1 1 
       17 45397 2 1 55 GLN HB2  H  10.100   1.058  10.812 1.00 . B D . 164 GLN HB2  1 1 
       17 45398 2 1 55 GLN HB3  H   8.631   1.979  10.512 1.00 . B D . 164 GLN HB3  1 1 
       17 45399 2 1 55 GLN HE21 H  11.445   2.143  11.121 1.00 . B D . 164 GLN HE21 1 1 
       17 45400 2 1 55 GLN HE22 H  12.046   3.721  11.481 1.00 . B D . 164 GLN HE22 1 1 
       17 45401 2 1 55 GLN HG2  H   8.403   2.516  12.806 1.00 . B D . 164 GLN HG2  1 1 
       17 45402 2 1 55 GLN HG3  H   9.691   1.406  13.265 1.00 . B D . 164 GLN HG3  1 1 
       17 45403 2 1 55 GLN N    N   9.178  -1.063  11.709 1.00 . B D . 164 GLN N    1 1 
       17 45404 2 1 55 GLN NE2  N  11.386   3.006  11.582 1.00 . B D . 164 GLN NE2  1 1 
       17 45405 2 1 55 GLN O    O   6.280   0.079  10.097 1.00 . B D . 164 GLN O    1 1 
       17 45406 2 1 55 GLN OE1  O  10.215   4.263  13.009 1.00 . B D . 164 GLN OE1  1 1 
       17 45407 2 1 56 LEU C    C   6.472  -2.209   8.011 1.00 . B D . 165 LEU C    1 1 
       17 45408 2 1 56 LEU CA   C   7.444  -1.044   7.851 1.00 . B D . 165 LEU CA   1 1 
       17 45409 2 1 56 LEU CB   C   8.469  -1.342   6.748 1.00 . B D . 165 LEU CB   1 1 
       17 45410 2 1 56 LEU CD1  C   6.764  -0.994   4.921 1.00 . B D . 165 LEU CD1  1 1 
       17 45411 2 1 56 LEU CD2  C   8.980  -1.978   4.379 1.00 . B D . 165 LEU CD2  1 1 
       17 45412 2 1 56 LEU CG   C   7.892  -1.877   5.430 1.00 . B D . 165 LEU CG   1 1 
       17 45413 2 1 56 LEU H    H   9.080  -0.949   9.192 1.00 . B D . 165 LEU H    1 1 
       17 45414 2 1 56 LEU HA   H   6.882  -0.165   7.570 1.00 . B D . 165 LEU HA   1 1 
       17 45415 2 1 56 LEU HB2  H   9.011  -0.430   6.534 1.00 . B D . 165 LEU HB2  1 1 
       17 45416 2 1 56 LEU HB3  H   9.169  -2.071   7.128 1.00 . B D . 165 LEU HB3  1 1 
       17 45417 2 1 56 LEU HD11 H   6.423  -1.366   3.965 1.00 . B D . 165 LEU HD11 1 1 
       17 45418 2 1 56 LEU HD12 H   7.124   0.019   4.805 1.00 . B D . 165 LEU HD12 1 1 
       17 45419 2 1 56 LEU HD13 H   5.946  -1.008   5.625 1.00 . B D . 165 LEU HD13 1 1 
       17 45420 2 1 56 LEU HD21 H   9.815  -2.534   4.775 1.00 . B D . 165 LEU HD21 1 1 
       17 45421 2 1 56 LEU HD22 H   9.306  -0.987   4.102 1.00 . B D . 165 LEU HD22 1 1 
       17 45422 2 1 56 LEU HD23 H   8.591  -2.484   3.508 1.00 . B D . 165 LEU HD23 1 1 
       17 45423 2 1 56 LEU HG   H   7.493  -2.865   5.595 1.00 . B D . 165 LEU HG   1 1 
       17 45424 2 1 56 LEU N    N   8.122  -0.747   9.106 1.00 . B D . 165 LEU N    1 1 
       17 45425 2 1 56 LEU O    O   5.299  -2.101   7.647 1.00 . B D . 165 LEU O    1 1 
       17 45426 2 1 57 TYR C    C   4.942  -4.181   9.699 1.00 . B D . 166 TYR C    1 1 
       17 45427 2 1 57 TYR CA   C   6.105  -4.484   8.758 1.00 . B D . 166 TYR CA   1 1 
       17 45428 2 1 57 TYR CB   C   6.915  -5.668   9.293 1.00 . B D . 166 TYR CB   1 1 
       17 45429 2 1 57 TYR CD1  C   5.770  -7.618   8.167 1.00 . B D . 166 TYR CD1  1 1 
       17 45430 2 1 57 TYR CD2  C   5.730  -7.520  10.549 1.00 . B D . 166 TYR CD2  1 1 
       17 45431 2 1 57 TYR CE1  C   5.040  -8.791   8.199 1.00 . B D . 166 TYR CE1  1 1 
       17 45432 2 1 57 TYR CE2  C   4.998  -8.692  10.589 1.00 . B D . 166 TYR CE2  1 1 
       17 45433 2 1 57 TYR CG   C   6.127  -6.963   9.339 1.00 . B D . 166 TYR CG   1 1 
       17 45434 2 1 57 TYR CZ   C   4.656  -9.324   9.412 1.00 . B D . 166 TYR CZ   1 1 
       17 45435 2 1 57 TYR H    H   7.890  -3.340   8.864 1.00 . B D . 166 TYR H    1 1 
       17 45436 2 1 57 TYR HA   H   5.704  -4.749   7.791 1.00 . B D . 166 TYR HA   1 1 
       17 45437 2 1 57 TYR HB2  H   7.775  -5.825   8.660 1.00 . B D . 166 TYR HB2  1 1 
       17 45438 2 1 57 TYR HB3  H   7.246  -5.443  10.296 1.00 . B D . 166 TYR HB3  1 1 
       17 45439 2 1 57 TYR HD1  H   6.072  -7.199   7.219 1.00 . B D . 166 TYR HD1  1 1 
       17 45440 2 1 57 TYR HD2  H   6.000  -7.024  11.470 1.00 . B D . 166 TYR HD2  1 1 
       17 45441 2 1 57 TYR HE1  H   4.773  -9.286   7.276 1.00 . B D . 166 TYR HE1  1 1 
       17 45442 2 1 57 TYR HE2  H   4.699  -9.111  11.539 1.00 . B D . 166 TYR HE2  1 1 
       17 45443 2 1 57 TYR HH   H   4.137 -11.029   8.679 1.00 . B D . 166 TYR HH   1 1 
       17 45444 2 1 57 TYR N    N   6.949  -3.313   8.571 1.00 . B D . 166 TYR N    1 1 
       17 45445 2 1 57 TYR O    O   3.855  -4.738   9.544 1.00 . B D . 166 TYR O    1 1 
       17 45446 2 1 57 TYR OH   O   3.922 -10.488   9.449 1.00 . B D . 166 TYR OH   1 1 
       17 45447 2 1 58 ASP C    C   2.957  -2.281  10.902 1.00 . B D . 167 ASP C    1 1 
       17 45448 2 1 58 ASP CA   C   4.127  -2.927  11.622 1.00 . B D . 167 ASP CA   1 1 
       17 45449 2 1 58 ASP CB   C   4.665  -1.973  12.690 1.00 . B D . 167 ASP CB   1 1 
       17 45450 2 1 58 ASP CG   C   3.889  -2.068  13.992 1.00 . B D . 167 ASP CG   1 1 
       17 45451 2 1 58 ASP H    H   6.061  -2.890  10.751 1.00 . B D . 167 ASP H    1 1 
       17 45452 2 1 58 ASP HA   H   3.783  -3.833  12.096 1.00 . B D . 167 ASP HA   1 1 
       17 45453 2 1 58 ASP HB2  H   5.698  -2.214  12.891 1.00 . B D . 167 ASP HB2  1 1 
       17 45454 2 1 58 ASP HB3  H   4.600  -0.960  12.325 1.00 . B D . 167 ASP HB3  1 1 
       17 45455 2 1 58 ASP N    N   5.170  -3.295  10.668 1.00 . B D . 167 ASP N    1 1 
       17 45456 2 1 58 ASP O    O   1.802  -2.586  11.186 1.00 . B D . 167 ASP O    1 1 
       17 45457 2 1 58 ASP OD1  O   2.827  -1.424  14.107 1.00 . B D . 167 ASP OD1  1 1 
       17 45458 2 1 58 ASP OD2  O   4.345  -2.788  14.909 1.00 . B D . 167 ASP OD2  1 1 
       17 45459 2 1 59 PHE C    C   1.457  -1.731   8.364 1.00 . B D . 168 PHE C    1 1 
       17 45460 2 1 59 PHE CA   C   2.246  -0.712   9.177 1.00 . B D . 168 PHE CA   1 1 
       17 45461 2 1 59 PHE CB   C   2.889   0.321   8.246 1.00 . B D . 168 PHE CB   1 1 
       17 45462 2 1 59 PHE CD1  C   1.205   0.939   6.487 1.00 . B D . 168 PHE CD1  1 1 
       17 45463 2 1 59 PHE CD2  C   1.699   2.534   8.187 1.00 . B D . 168 PHE CD2  1 1 
       17 45464 2 1 59 PHE CE1  C   0.311   1.821   5.914 1.00 . B D . 168 PHE CE1  1 1 
       17 45465 2 1 59 PHE CE2  C   0.808   3.423   7.618 1.00 . B D . 168 PHE CE2  1 1 
       17 45466 2 1 59 PHE CG   C   1.909   1.283   7.629 1.00 . B D . 168 PHE CG   1 1 
       17 45467 2 1 59 PHE CZ   C   0.113   3.065   6.479 1.00 . B D . 168 PHE CZ   1 1 
       17 45468 2 1 59 PHE H    H   4.210  -1.193   9.790 1.00 . B D . 168 PHE H    1 1 
       17 45469 2 1 59 PHE HA   H   1.575  -0.211   9.859 1.00 . B D . 168 PHE HA   1 1 
       17 45470 2 1 59 PHE HB2  H   3.610   0.897   8.804 1.00 . B D . 168 PHE HB2  1 1 
       17 45471 2 1 59 PHE HB3  H   3.394  -0.195   7.442 1.00 . B D . 168 PHE HB3  1 1 
       17 45472 2 1 59 PHE HD1  H   1.359  -0.034   6.045 1.00 . B D . 168 PHE HD1  1 1 
       17 45473 2 1 59 PHE HD2  H   2.243   2.815   9.080 1.00 . B D . 168 PHE HD2  1 1 
       17 45474 2 1 59 PHE HE1  H  -0.233   1.538   5.023 1.00 . B D . 168 PHE HE1  1 1 
       17 45475 2 1 59 PHE HE2  H   0.654   4.395   8.063 1.00 . B D . 168 PHE HE2  1 1 
       17 45476 2 1 59 PHE HZ   H  -0.586   3.756   6.031 1.00 . B D . 168 PHE HZ   1 1 
       17 45477 2 1 59 PHE N    N   3.266  -1.394   9.961 1.00 . B D . 168 PHE N    1 1 
       17 45478 2 1 59 PHE O    O   0.229  -1.674   8.296 1.00 . B D . 168 PHE O    1 1 
       17 45479 2 1 60 ILE C    C   0.658  -4.586   7.858 1.00 . B D . 169 ILE C    1 1 
       17 45480 2 1 60 ILE CA   C   1.555  -3.724   6.973 1.00 . B D . 169 ILE CA   1 1 
       17 45481 2 1 60 ILE CB   C   2.619  -4.622   6.298 1.00 . B D . 169 ILE CB   1 1 
       17 45482 2 1 60 ILE CD1  C   4.767  -4.497   4.940 1.00 . B D . 169 ILE CD1  1 1 
       17 45483 2 1 60 ILE CG1  C   3.469  -3.813   5.318 1.00 . B D . 169 ILE CG1  1 1 
       17 45484 2 1 60 ILE CG2  C   1.970  -5.801   5.584 1.00 . B D . 169 ILE CG2  1 1 
       17 45485 2 1 60 ILE H    H   3.152  -2.664   7.868 1.00 . B D . 169 ILE H    1 1 
       17 45486 2 1 60 ILE HA   H   0.958  -3.255   6.202 1.00 . B D . 169 ILE HA   1 1 
       17 45487 2 1 60 ILE HB   H   3.258  -5.014   7.072 1.00 . B D . 169 ILE HB   1 1 
       17 45488 2 1 60 ILE HD11 H   5.321  -3.865   4.263 1.00 . B D . 169 ILE HD11 1 1 
       17 45489 2 1 60 ILE HD12 H   4.553  -5.439   4.458 1.00 . B D . 169 ILE HD12 1 1 
       17 45490 2 1 60 ILE HD13 H   5.352  -4.674   5.829 1.00 . B D . 169 ILE HD13 1 1 
       17 45491 2 1 60 ILE HG12 H   2.905  -3.651   4.411 1.00 . B D . 169 ILE HG12 1 1 
       17 45492 2 1 60 ILE HG13 H   3.714  -2.858   5.765 1.00 . B D . 169 ILE HG13 1 1 
       17 45493 2 1 60 ILE HG21 H   2.700  -6.281   4.949 1.00 . B D . 169 ILE HG21 1 1 
       17 45494 2 1 60 ILE HG22 H   1.146  -5.451   4.983 1.00 . B D . 169 ILE HG22 1 1 
       17 45495 2 1 60 ILE HG23 H   1.607  -6.510   6.314 1.00 . B D . 169 ILE HG23 1 1 
       17 45496 2 1 60 ILE N    N   2.176  -2.673   7.768 1.00 . B D . 169 ILE N    1 1 
       17 45497 2 1 60 ILE O    O  -0.364  -5.098   7.412 1.00 . B D . 169 ILE O    1 1 
       17 45498 2 1 61 HIS C    C  -0.565  -4.638  10.974 1.00 . B D . 170 HIS C    1 1 
       17 45499 2 1 61 HIS CA   C   0.311  -5.529  10.087 1.00 . B D . 170 HIS CA   1 1 
       17 45500 2 1 61 HIS CB   C   1.300  -6.322  10.956 1.00 . B D . 170 HIS CB   1 1 
       17 45501 2 1 61 HIS CD2  C   0.613  -8.812  11.162 1.00 . B D . 170 HIS CD2  1 1 
       17 45502 2 1 61 HIS CE1  C  -0.256  -8.746  13.168 1.00 . B D . 170 HIS CE1  1 1 
       17 45503 2 1 61 HIS CG   C   0.715  -7.539  11.605 1.00 . B D . 170 HIS CG   1 1 
       17 45504 2 1 61 HIS H    H   1.873  -4.274   9.411 1.00 . B D . 170 HIS H    1 1 
       17 45505 2 1 61 HIS HA   H  -0.317  -6.219   9.544 1.00 . B D . 170 HIS HA   1 1 
       17 45506 2 1 61 HIS HB2  H   2.123  -6.648  10.339 1.00 . B D . 170 HIS HB2  1 1 
       17 45507 2 1 61 HIS HB3  H   1.678  -5.678  11.737 1.00 . B D . 170 HIS HB3  1 1 
       17 45508 2 1 61 HIS HD1  H   0.078  -6.749  13.457 1.00 . B D . 170 HIS HD1  1 1 
       17 45509 2 1 61 HIS HD2  H   0.953  -9.188  10.210 1.00 . B D . 170 HIS HD2  1 1 
       17 45510 2 1 61 HIS HE1  H  -0.728  -9.042  14.091 1.00 . B D . 170 HIS HE1  1 1 
       17 45511 2 1 61 HIS HE2  H  -0.078 -10.519  12.162 1.00 . B D . 170 HIS HE2  1 1 
       17 45512 2 1 61 HIS N    N   1.052  -4.728   9.118 1.00 . B D . 170 HIS N    1 1 
       17 45513 2 1 61 HIS ND1  N   0.158  -7.533  12.867 1.00 . B D . 170 HIS ND1  1 1 
       17 45514 2 1 61 HIS NE2  N   0.007  -9.539  12.150 1.00 . B D . 170 HIS NE2  1 1 
       17 45515 2 1 61 HIS O    O  -0.857  -4.981  12.118 1.00 . B D . 170 HIS O    1 1 
       17 45516 2 1 62 THR C    C  -3.223  -2.511  10.632 1.00 . B D . 171 THR C    1 1 
       17 45517 2 1 62 THR CA   C  -1.815  -2.570  11.209 1.00 . B D . 171 THR CA   1 1 
       17 45518 2 1 62 THR CB   C  -1.210  -1.147  11.249 1.00 . B D . 171 THR CB   1 1 
       17 45519 2 1 62 THR CG2  C  -2.235  -0.113  11.711 1.00 . B D . 171 THR CG2  1 1 
       17 45520 2 1 62 THR H    H  -0.719  -3.257   9.533 1.00 . B D . 171 THR H    1 1 
       17 45521 2 1 62 THR HA   H  -1.869  -2.940  12.221 1.00 . B D . 171 THR HA   1 1 
       17 45522 2 1 62 THR HB   H  -0.885  -0.886  10.254 1.00 . B D . 171 THR HB   1 1 
       17 45523 2 1 62 THR HG1  H   0.649  -1.613  11.726 1.00 . B D . 171 THR HG1  1 1 
       17 45524 2 1 62 THR HG21 H  -1.804   0.875  11.649 1.00 . B D . 171 THR HG21 1 1 
       17 45525 2 1 62 THR HG22 H  -2.525  -0.319  12.730 1.00 . B D . 171 THR HG22 1 1 
       17 45526 2 1 62 THR HG23 H  -3.107  -0.165  11.074 1.00 . B D . 171 THR HG23 1 1 
       17 45527 2 1 62 THR N    N  -0.977  -3.489  10.451 1.00 . B D . 171 THR N    1 1 
       17 45528 2 1 62 THR O    O  -3.437  -1.991   9.534 1.00 . B D . 171 THR O    1 1 
       17 45529 2 1 62 THR OG1  O  -0.084  -1.123  12.131 1.00 . B D . 171 THR OG1  1 1 
       17 45530 2 1 63 SER C    C  -6.134  -1.649  11.032 1.00 . B D . 172 SER C    1 1 
       17 45531 2 1 63 SER CA   C  -5.560  -3.054  10.940 1.00 . B D . 172 SER CA   1 1 
       17 45532 2 1 63 SER CB   C  -6.367  -4.028  11.792 1.00 . B D . 172 SER CB   1 1 
       17 45533 2 1 63 SER H    H  -3.948  -3.453  12.235 1.00 . B D . 172 SER H    1 1 
       17 45534 2 1 63 SER HA   H  -5.593  -3.378   9.916 1.00 . B D . 172 SER HA   1 1 
       17 45535 2 1 63 SER HB2  H  -6.307  -3.732  12.829 1.00 . B D . 172 SER HB2  1 1 
       17 45536 2 1 63 SER HB3  H  -7.398  -4.018  11.472 1.00 . B D . 172 SER HB3  1 1 
       17 45537 2 1 63 SER HG   H  -6.517  -5.973  11.983 1.00 . B D . 172 SER HG   1 1 
       17 45538 2 1 63 SER N    N  -4.177  -3.055  11.369 1.00 . B D . 172 SER N    1 1 
       17 45539 2 1 63 SER O    O  -5.781  -0.889  11.933 1.00 . B D . 172 SER O    1 1 
       17 45540 2 1 63 SER OG   O  -5.859  -5.348  11.662 1.00 . B D . 172 SER OG   1 1 
       17 45541 2 1 64 PHE C    C  -8.357   0.253  11.368 1.00 . B D . 173 PHE C    1 1 
       17 45542 2 1 64 PHE CA   C  -7.620   0.012  10.060 1.00 . B D . 173 PHE CA   1 1 
       17 45543 2 1 64 PHE CB   C  -8.590   0.120   8.883 1.00 . B D . 173 PHE CB   1 1 
       17 45544 2 1 64 PHE CD1  C  -7.305  -0.021   6.736 1.00 . B D . 173 PHE CD1  1 1 
       17 45545 2 1 64 PHE CD2  C  -8.582  -1.910   7.418 1.00 . B D . 173 PHE CD2  1 1 
       17 45546 2 1 64 PHE CE1  C  -6.909  -0.697   5.600 1.00 . B D . 173 PHE CE1  1 1 
       17 45547 2 1 64 PHE CE2  C  -8.188  -2.591   6.288 1.00 . B D . 173 PHE CE2  1 1 
       17 45548 2 1 64 PHE CG   C  -8.146  -0.619   7.656 1.00 . B D . 173 PHE CG   1 1 
       17 45549 2 1 64 PHE CZ   C  -7.351  -1.984   5.376 1.00 . B D . 173 PHE CZ   1 1 
       17 45550 2 1 64 PHE H    H  -7.231  -1.956   9.390 1.00 . B D . 173 PHE H    1 1 
       17 45551 2 1 64 PHE HA   H  -6.840   0.752   9.950 1.00 . B D . 173 PHE HA   1 1 
       17 45552 2 1 64 PHE HB2  H  -9.546  -0.282   9.179 1.00 . B D . 173 PHE HB2  1 1 
       17 45553 2 1 64 PHE HB3  H  -8.711   1.162   8.619 1.00 . B D . 173 PHE HB3  1 1 
       17 45554 2 1 64 PHE HD1  H  -6.956   0.986   6.912 1.00 . B D . 173 PHE HD1  1 1 
       17 45555 2 1 64 PHE HD2  H  -9.232  -2.389   8.131 1.00 . B D . 173 PHE HD2  1 1 
       17 45556 2 1 64 PHE HE1  H  -6.252  -0.220   4.887 1.00 . B D . 173 PHE HE1  1 1 
       17 45557 2 1 64 PHE HE2  H  -8.536  -3.597   6.115 1.00 . B D . 173 PHE HE2  1 1 
       17 45558 2 1 64 PHE HZ   H  -7.047  -2.514   4.486 1.00 . B D . 173 PHE HZ   1 1 
       17 45559 2 1 64 PHE N    N  -7.000  -1.305  10.086 1.00 . B D . 173 PHE N    1 1 
       17 45560 2 1 64 PHE O    O  -8.015   1.167  12.120 1.00 . B D . 173 PHE O    1 1 
       17 45561 2 1 65 ALA C    C -11.283  -1.547  12.762 1.00 . B D . 174 ALA C    1 1 
       17 45562 2 1 65 ALA CA   C -10.155  -0.540  12.835 1.00 . B D . 174 ALA CA   1 1 
       17 45563 2 1 65 ALA CB   C -10.738   0.841  13.062 1.00 . B D . 174 ALA CB   1 1 
       17 45564 2 1 65 ALA H    H  -9.566  -1.284  10.959 1.00 . B D . 174 ALA H    1 1 
       17 45565 2 1 65 ALA HA   H  -9.517  -0.783  13.669 1.00 . B D . 174 ALA HA   1 1 
       17 45566 2 1 65 ALA HB1  H  -9.938   1.567  13.094 1.00 . B D . 174 ALA HB1  1 1 
       17 45567 2 1 65 ALA HB2  H -11.274   0.853  13.999 1.00 . B D . 174 ALA HB2  1 1 
       17 45568 2 1 65 ALA HB3  H -11.412   1.083  12.256 1.00 . B D . 174 ALA HB3  1 1 
       17 45569 2 1 65 ALA N    N  -9.354  -0.595  11.623 1.00 . B D . 174 ALA N    1 1 
       17 45570 2 1 65 ALA O    O -11.447  -2.234  11.757 1.00 . B D . 174 ALA O    1 1 
       17 45571 2 1 66 GLU C    C -14.240  -1.890  14.835 1.00 . B D . 175 GLU C    1 1 
       17 45572 2 1 66 GLU CA   C -13.191  -2.515  13.927 1.00 . B D . 175 GLU CA   1 1 
       17 45573 2 1 66 GLU CB   C -12.761  -3.878  14.470 1.00 . B D . 175 GLU CB   1 1 
       17 45574 2 1 66 GLU CD   C -12.142  -6.266  13.955 1.00 . B D . 175 GLU CD   1 1 
       17 45575 2 1 66 GLU CG   C -12.563  -4.928  13.390 1.00 . B D . 175 GLU CG   1 1 
       17 45576 2 1 66 GLU H    H -11.839  -1.045  14.601 1.00 . B D . 175 GLU H    1 1 
       17 45577 2 1 66 GLU HA   H -13.605  -2.636  12.936 1.00 . B D . 175 GLU HA   1 1 
       17 45578 2 1 66 GLU HB2  H -11.827  -3.762  15.002 1.00 . B D . 175 GLU HB2  1 1 
       17 45579 2 1 66 GLU HB3  H -13.514  -4.234  15.155 1.00 . B D . 175 GLU HB3  1 1 
       17 45580 2 1 66 GLU HG2  H -13.492  -5.058  12.858 1.00 . B D . 175 GLU HG2  1 1 
       17 45581 2 1 66 GLU HG3  H -11.799  -4.586  12.707 1.00 . B D . 175 GLU HG3  1 1 
       17 45582 2 1 66 GLU N    N -12.049  -1.619  13.835 1.00 . B D . 175 GLU N    1 1 
       17 45583 2 1 66 GLU O    O -15.241  -2.513  15.183 1.00 . B D . 175 GLU O    1 1 
       17 45584 2 1 66 GLU OE1  O -10.933  -6.455  14.209 1.00 . B D . 175 GLU OE1  1 1 
       17 45585 2 1 66 GLU OE2  O -13.013  -7.135  14.150 1.00 . B D . 175 GLU OE2  1 1 
       17 45586 2 1 67 VAL C    C -14.473   1.593  16.000 1.00 . B D . 176 VAL C    1 1 
       17 45587 2 1 67 VAL CA   C -14.867   0.118  16.066 1.00 . B D . 176 VAL CA   1 1 
       17 45588 2 1 67 VAL CB   C -14.783  -0.408  17.523 1.00 . B D . 176 VAL CB   1 1 
       17 45589 2 1 67 VAL CG1  C -13.484   0.023  18.195 1.00 . B D . 176 VAL CG1  1 1 
       17 45590 2 1 67 VAL CG2  C -15.991   0.032  18.337 1.00 . B D . 176 VAL CG2  1 1 
       17 45591 2 1 67 VAL H    H -13.198  -0.190  14.836 1.00 . B D . 176 VAL H    1 1 
       17 45592 2 1 67 VAL HA   H -15.882   0.006  15.714 1.00 . B D . 176 VAL HA   1 1 
       17 45593 2 1 67 VAL HB   H -14.788  -1.490  17.481 1.00 . B D . 176 VAL HB   1 1 
       17 45594 2 1 67 VAL HG11 H -13.561   1.056  18.498 1.00 . B D . 176 VAL HG11 1 1 
       17 45595 2 1 67 VAL HG12 H -12.666  -0.089  17.500 1.00 . B D . 176 VAL HG12 1 1 
       17 45596 2 1 67 VAL HG13 H -13.307  -0.595  19.061 1.00 . B D . 176 VAL HG13 1 1 
       17 45597 2 1 67 VAL HG21 H -16.893  -0.328  17.868 1.00 . B D . 176 VAL HG21 1 1 
       17 45598 2 1 67 VAL HG22 H -16.019   1.109  18.388 1.00 . B D . 176 VAL HG22 1 1 
       17 45599 2 1 67 VAL HG23 H -15.918  -0.372  19.336 1.00 . B D . 176 VAL HG23 1 1 
       17 45600 2 1 67 VAL N    N -13.993  -0.636  15.192 1.00 . B D . 176 VAL N    1 1 
       17 45601 2 1 67 VAL O    O -13.530   1.908  15.241 1.00 . B D . 176 VAL O    1 1 
       17 45602 2 1 67 VAL OXT  O -15.098   2.433  16.683 1.00 . B D . 176 VAL OXT  1 1 
       17 45603 3 2  1 DC  C1'  C  -9.804 -11.811   5.818 1.00 . C B .   1 DC  C1'  1 1 
       17 45604 3 2  1 DC  C2   C  -9.105 -10.458   7.761 1.00 . C B .   1 DC  C2   1 1 
       17 45605 3 2  1 DC  C2'  C -10.707 -13.038   5.966 1.00 . C B .   1 DC  C2'  1 1 
       17 45606 3 2  1 DC  C3'  C -11.646 -12.940   4.776 1.00 . C B .   1 DC  C3'  1 1 
       17 45607 3 2  1 DC  C4   C -10.497  -8.819   8.649 1.00 . C B .   1 DC  C4   1 1 
       17 45608 3 2  1 DC  C4'  C -10.785 -12.227   3.744 1.00 . C B .   1 DC  C4'  1 1 
       17 45609 3 2  1 DC  C5   C -11.509  -9.094   7.684 1.00 . C B .   1 DC  C5   1 1 
       17 45610 3 2  1 DC  C5'  C -11.545 -11.493   2.664 1.00 . C B .   1 DC  C5'  1 1 
       17 45611 3 2  1 DC  C6   C -11.259 -10.062   6.790 1.00 . C B .   1 DC  C6   1 1 
       17 45612 3 2  1 DC  H1'  H  -8.751 -12.083   5.890 1.00 . C B .   1 DC  H1'  1 1 
       17 45613 3 2  1 DC  H2'  H -11.257 -13.037   6.906 1.00 . C B .   1 DC  H2'  1 1 
       17 45614 3 2  1 DC  H2'' H -10.119 -13.956   5.932 1.00 . C B .   1 DC  H2'' 1 1 
       17 45615 3 2  1 DC  H3'  H -12.534 -12.352   5.013 1.00 . C B .   1 DC  H3'  1 1 
       17 45616 3 2  1 DC  H4'  H -10.170 -12.988   3.263 1.00 . C B .   1 DC  H4'  1 1 
       17 45617 3 2  1 DC  H41  H -11.537  -7.331   9.597 1.00 . C B .   1 DC  H41  1 1 
       17 45618 3 2  1 DC  H42  H  -9.957  -7.683  10.250 1.00 . C B .   1 DC  H42  1 1 
       17 45619 3 2  1 DC  H5   H -12.448  -8.541   7.675 1.00 . C B .   1 DC  H5   1 1 
       17 45620 3 2  1 DC  H5'  H -11.862 -12.207   1.904 1.00 . C B .   1 DC  H5'  1 1 
       17 45621 3 2  1 DC  H5'' H -12.427 -11.030   3.108 1.00 . C B .   1 DC  H5'' 1 1 
       17 45622 3 2  1 DC  H6   H -12.015 -10.308   6.044 1.00 . C B .   1 DC  H6   1 1 
       17 45623 3 2  1 DC  HO5' H  -9.909 -10.442   2.582 1.00 . C B .   1 DC  HO5' 1 1 
       17 45624 3 2  1 DC  N1   N -10.077 -10.749   6.804 1.00 . C B .   1 DC  N1   1 1 
       17 45625 3 2  1 DC  N3   N  -9.343  -9.489   8.672 1.00 . C B .   1 DC  N3   1 1 
       17 45626 3 2  1 DC  N4   N -10.682  -7.868   9.571 1.00 . C B .   1 DC  N4   1 1 
       17 45627 3 2  1 DC  O2   O  -8.043 -11.097   7.754 1.00 . C B .   1 DC  O2   1 1 
       17 45628 3 2  1 DC  O3'  O -12.049 -14.229   4.300 1.00 . C B .   1 DC  O3'  1 1 
       17 45629 3 2  1 DC  O4'  O -10.021 -11.279   4.517 1.00 . C B .   1 DC  O4'  1 1 
       17 45630 3 2  1 DC  O5'  O -10.724 -10.485   2.064 1.00 . C B .   1 DC  O5'  1 1 
       17 45631 3 2  2 DA  C1'  C -16.635 -10.402   6.336 1.00 . C B .   2 DA  C1'  1 1 
       17 45632 3 2  2 DA  C2   C -17.727  -7.227   9.119 1.00 . C B .   2 DA  C2   1 1 
       17 45633 3 2  2 DA  C2'  C -16.215 -10.222   4.886 1.00 . C B .   2 DA  C2'  1 1 
       17 45634 3 2  2 DA  C3'  C -16.584 -11.574   4.300 1.00 . C B .   2 DA  C3'  1 1 
       17 45635 3 2  2 DA  C4   C -16.357  -8.628   8.122 1.00 . C B .   2 DA  C4   1 1 
       17 45636 3 2  2 DA  C4'  C -16.244 -12.533   5.437 1.00 . C B .   2 DA  C4'  1 1 
       17 45637 3 2  2 DA  C5   C -15.271  -8.171   8.845 1.00 . C B .   2 DA  C5   1 1 
       17 45638 3 2  2 DA  C5'  C -14.832 -13.072   5.435 1.00 . C B .   2 DA  C5'  1 1 
       17 45639 3 2  2 DA  C6   C -15.509  -7.143   9.773 1.00 . C B .   2 DA  C6   1 1 
       17 45640 3 2  2 DA  C8   C -14.531  -9.695   7.560 1.00 . C B .   2 DA  C8   1 1 
       17 45641 3 2  2 DA  H1'  H -17.693 -10.171   6.465 1.00 . C B .   2 DA  H1'  1 1 
       17 45642 3 2  2 DA  H2   H -18.728  -6.819   9.255 1.00 . C B .   2 DA  H2   1 1 
       17 45643 3 2  2 DA  H2'  H -15.139 -10.020   4.785 1.00 . C B .   2 DA  H2'  1 1 
       17 45644 3 2  2 DA  H2'' H -16.746  -9.412   4.391 1.00 . C B .   2 DA  H2'' 1 1 
       17 45645 3 2  2 DA  H3'  H -16.026 -11.806   3.395 1.00 . C B .   2 DA  H3'  1 1 
       17 45646 3 2  2 DA  H4'  H -16.922 -13.383   5.346 1.00 . C B .   2 DA  H4'  1 1 
       17 45647 3 2  2 DA  H5'  H -14.199 -12.411   6.027 1.00 . C B .   2 DA  H5'  1 1 
       17 45648 3 2  2 DA  H5'' H -14.831 -14.062   5.883 1.00 . C B .   2 DA  H5'' 1 1 
       17 45649 3 2  2 DA  H61  H -13.613  -6.940  10.467 1.00 . C B .   2 DA  H61  1 1 
       17 45650 3 2  2 DA  H62  H -14.787  -5.868  11.195 1.00 . C B .   2 DA  H62  1 1 
       17 45651 3 2  2 DA  H8   H -13.877 -10.387   7.051 1.00 . C B .   2 DA  H8   1 1 
       17 45652 3 2  2 DA  N1   N -16.774  -6.682   9.887 1.00 . C B .   2 DA  N1   1 1 
       17 45653 3 2  2 DA  N3   N -17.626  -8.194   8.212 1.00 . C B .   2 DA  N3   1 1 
       17 45654 3 2  2 DA  N6   N -14.560  -6.604  10.542 1.00 . C B .   2 DA  N6   1 1 
       17 45655 3 2  2 DA  N7   N -14.119  -8.856   8.478 1.00 . C B .   2 DA  N7   1 1 
       17 45656 3 2  2 DA  N9   N -15.870  -9.611   7.296 1.00 . C B .   2 DA  N9   1 1 
       17 45657 3 2  2 DA  O3'  O -17.994 -11.662   4.041 1.00 . C B .   2 DA  O3'  1 1 
       17 45658 3 2  2 DA  O4'  O -16.443 -11.773   6.651 1.00 . C B .   2 DA  O4'  1 1 
       17 45659 3 2  2 DA  O5'  O -14.328 -13.147   4.100 1.00 . C B .   2 DA  O5'  1 1 
       17 45660 3 2  2 DA  OP1  O -14.148 -15.620   4.167 1.00 . C B .   2 DA  OP1  1 1 
       17 45661 3 2  2 DA  OP2  O -13.323 -14.289   2.138 1.00 . C B .   2 DA  OP2  1 1 
       17 45662 3 2  2 DA  P    P -13.491 -14.411   3.610 1.00 . C B .   2 DA  P    1 1 
       17 45663 3 2  3 DG  C1'  C -21.336  -5.915   3.790 1.00 . C B .   3 DG  C1'  1 1 
       17 45664 3 2  3 DG  C2   C -23.610  -4.618   7.050 1.00 . C B .   3 DG  C2   1 1 
       17 45665 3 2  3 DG  C2'  C -20.495  -5.316   2.686 1.00 . C B .   3 DG  C2'  1 1 
       17 45666 3 2  3 DG  C3'  C -19.409  -6.363   2.511 1.00 . C B .   3 DG  C3'  1 1 
       17 45667 3 2  3 DG  C4   C -21.730  -5.208   6.119 1.00 . C B .   3 DG  C4   1 1 
       17 45668 3 2  3 DG  C4'  C -20.136  -7.678   2.795 1.00 . C B .   3 DG  C4'  1 1 
       17 45669 3 2  3 DG  C5   C -20.954  -5.039   7.240 1.00 . C B .   3 DG  C5   1 1 
       17 45670 3 2  3 DG  C5'  C -19.297  -8.699   3.529 1.00 . C B .   3 DG  C5'  1 1 
       17 45671 3 2  3 DG  C6   C -21.584  -4.601   8.435 1.00 . C B .   3 DG  C6   1 1 
       17 45672 3 2  3 DG  C8   C -19.647  -5.696   5.707 1.00 . C B .   3 DG  C8   1 1 
       17 45673 3 2  3 DG  H1   H -23.502  -4.105   9.035 1.00 . C B .   3 DG  H1   1 1 
       17 45674 3 2  3 DG  H1'  H -22.391  -5.596   3.702 1.00 . C B .   3 DG  H1'  1 1 
       17 45675 3 2  3 DG  H2'  H -20.073  -4.350   2.966 1.00 . C B .   3 DG  H2'  1 1 
       17 45676 3 2  3 DG  H2'' H -21.066  -5.169   1.771 1.00 . C B .   3 DG  H2'' 1 1 
       17 45677 3 2  3 DG  H21  H -25.144  -4.623   6.008 1.00 . C B .   3 DG  H21  1 1 
       17 45678 3 2  3 DG  H22  H -25.508  -4.118   7.716 1.00 . C B .   3 DG  H22  1 1 
       17 45679 3 2  3 DG  H3'  H -18.591  -6.212   3.215 1.00 . C B .   3 DG  H3'  1 1 
       17 45680 3 2  3 DG  H4'  H -20.402  -8.108   1.830 1.00 . C B .   3 DG  H4'  1 1 
       17 45681 3 2  3 DG  H5'  H -18.247  -8.535   3.289 1.00 . C B .   3 DG  H5'  1 1 
       17 45682 3 2  3 DG  H5'' H -19.439  -8.573   4.602 1.00 . C B .   3 DG  H5'' 1 1 
       17 45683 3 2  3 DG  H8   H -18.776  -6.001   5.163 1.00 . C B .   3 DG  H8   1 1 
       17 45684 3 2  3 DG  N1   N -22.954  -4.412   8.243 1.00 . C B .   3 DG  N1   1 1 
       17 45685 3 2  3 DG  N2   N -24.893  -4.407   6.973 1.00 . C B .   3 DG  N2   1 1 
       17 45686 3 2  3 DG  N3   N -23.033  -5.016   5.960 1.00 . C B .   3 DG  N3   1 1 
       17 45687 3 2  3 DG  N7   N -19.629  -5.352   6.968 1.00 . C B .   3 DG  N7   1 1 
       17 45688 3 2  3 DG  N9   N -20.896  -5.624   5.148 1.00 . C B .   3 DG  N9   1 1 
       17 45689 3 2  3 DG  O3'  O -18.881  -6.365   1.174 1.00 . C B .   3 DG  O3'  1 1 
       17 45690 3 2  3 DG  O4'  O -21.287  -7.323   3.604 1.00 . C B .   3 DG  O4'  1 1 
       17 45691 3 2  3 DG  O5'  O -19.682 -10.022   3.145 1.00 . C B .   3 DG  O5'  1 1 
       17 45692 3 2  3 DG  O6   O -21.075  -4.386   9.542 1.00 . C B .   3 DG  O6   1 1 
       17 45693 3 2  3 DG  OP1  O -19.338 -12.212   2.023 1.00 . C B .   3 DG  OP1  1 1 
       17 45694 3 2  3 DG  OP2  O -17.558 -10.397   1.910 1.00 . C B .   3 DG  OP2  1 1 
       17 45695 3 2  3 DG  P    P -18.604 -11.095   2.668 1.00 . C B .   3 DG  P    1 1 
       17 45696 3 2  4 DT  C1'  C -24.408  -4.772  -0.588 1.00 . C B .   4 DT  C1'  1 1 
       17 45697 3 2  4 DT  C2   C -25.742  -5.884   1.134 1.00 . C B .   4 DT  C2   1 1 
       17 45698 3 2  4 DT  C2'  C -24.279  -3.363  -1.137 1.00 . C B .   4 DT  C2'  1 1 
       17 45699 3 2  4 DT  C3'  C -23.226  -3.556  -2.209 1.00 . C B .   4 DT  C3'  1 1 
       17 45700 3 2  4 DT  C4   C -25.809  -4.994   3.428 1.00 . C B .   4 DT  C4   1 1 
       17 45701 3 2  4 DT  C4'  C -22.290  -4.592  -1.586 1.00 . C B .   4 DT  C4'  1 1 
       17 45702 3 2  4 DT  C5   C -24.912  -3.940   3.017 1.00 . C B .   4 DT  C5   1 1 
       17 45703 3 2  4 DT  C5'  C -21.094  -4.017  -0.866 1.00 . C B .   4 DT  C5'  1 1 
       17 45704 3 2  4 DT  C6   C -24.498  -3.917   1.743 1.00 . C B .   4 DT  C6   1 1 
       17 45705 3 2  4 DT  C7   C -24.492  -2.915   4.023 1.00 . C B .   4 DT  C7   1 1 
       17 45706 3 2  4 DT  H1'  H -25.054  -5.384  -1.217 1.00 . C B .   4 DT  H1'  1 1 
       17 45707 3 2  4 DT  H2'  H -23.951  -2.651  -0.382 1.00 . C B .   4 DT  H2'  1 1 
       17 45708 3 2  4 DT  H2'' H -25.211  -2.991  -1.559 1.00 . C B .   4 DT  H2'' 1 1 
       17 45709 3 2  4 DT  H3   H -26.775  -6.642   2.705 1.00 . C B .   4 DT  H3   1 1 
       17 45710 3 2  4 DT  H3'  H -22.693  -2.629  -2.419 1.00 . C B .   4 DT  H3'  1 1 
       17 45711 3 2  4 DT  H4'  H -21.919  -5.214  -2.403 1.00 . C B .   4 DT  H4'  1 1 
       17 45712 3 2  4 DT  H5'  H -20.275  -3.892  -1.575 1.00 . C B .   4 DT  H5'  1 1 
       17 45713 3 2  4 DT  H5'' H -21.364  -3.046  -0.459 1.00 . C B .   4 DT  H5'' 1 1 
       17 45714 3 2  4 DT  H6   H -23.818  -3.125   1.435 1.00 . C B .   4 DT  H6   1 1 
       17 45715 3 2  4 DT  H71  H -25.219  -2.884   4.835 1.00 . C B .   4 DT  H71  1 1 
       17 45716 3 2  4 DT  H72  H -23.513  -3.179   4.424 1.00 . C B .   4 DT  H72  1 1 
       17 45717 3 2  4 DT  H73  H -24.437  -1.936   3.546 1.00 . C B .   4 DT  H73  1 1 
       17 45718 3 2  4 DT  N1   N -24.890  -4.853   0.805 1.00 . C B .   4 DT  N1   1 1 
       17 45719 3 2  4 DT  N3   N -26.153  -5.892   2.439 1.00 . C B .   4 DT  N3   1 1 
       17 45720 3 2  4 DT  O2   O -26.107  -6.727   0.330 1.00 . C B .   4 DT  O2   1 1 
       17 45721 3 2  4 DT  O3'  O -23.811  -4.044  -3.419 1.00 . C B .   4 DT  O3'  1 1 
       17 45722 3 2  4 DT  O4   O -26.272  -5.121   4.559 1.00 . C B .   4 DT  O4   1 1 
       17 45723 3 2  4 DT  O4'  O -23.100  -5.323  -0.631 1.00 . C B .   4 DT  O4'  1 1 
       17 45724 3 2  4 DT  O5'  O -20.685  -4.881   0.196 1.00 . C B .   4 DT  O5'  1 1 
       17 45725 3 2  4 DT  OP1  O -20.833  -7.344  -0.089 1.00 . C B .   4 DT  OP1  1 1 
       17 45726 3 2  4 DT  OP2  O -19.050  -5.974  -1.300 1.00 . C B .   4 DT  OP2  1 1 
       17 45727 3 2  4 DT  P    P -19.866  -6.216  -0.095 1.00 . C B .   4 DT  P    1 1 
       17 45728 3 2  5 DG  C1'  C -20.137   1.143  -4.419 1.00 . C B .   5 DG  C1'  1 1 
       17 45729 3 2  5 DG  C2   C -22.464   1.004  -8.014 1.00 . C B .   5 DG  C2   1 1 
       17 45730 3 2  5 DG  C2'  C -21.290   2.067  -4.093 1.00 . C B .   5 DG  C2'  1 1 
       17 45731 3 2  5 DG  C3'  C -22.169   1.223  -3.191 1.00 . C B .   5 DG  C3'  1 1 
       17 45732 3 2  5 DG  C4   C -20.581   1.236  -6.885 1.00 . C B .   5 DG  C4   1 1 
       17 45733 3 2  5 DG  C4'  C -21.955  -0.192  -3.722 1.00 . C B .   5 DG  C4'  1 1 
       17 45734 3 2  5 DG  C5   C -19.793   1.460  -7.987 1.00 . C B .   5 DG  C5   1 1 
       17 45735 3 2  5 DG  C5'  C -22.888  -0.671  -4.811 1.00 . C B .   5 DG  C5'  1 1 
       17 45736 3 2  5 DG  C6   C -20.404   1.452  -9.272 1.00 . C B .   5 DG  C6   1 1 
       17 45737 3 2  5 DG  C8   C -18.493   1.563  -6.310 1.00 . C B .   5 DG  C8   1 1 
       17 45738 3 2  5 DG  H1   H -22.295   1.183 -10.052 1.00 . C B .   5 DG  H1   1 1 
       17 45739 3 2  5 DG  H1'  H -19.276   1.305  -3.771 1.00 . C B .   5 DG  H1'  1 1 
       17 45740 3 2  5 DG  H2'  H -21.811   2.399  -4.986 1.00 . C B .   5 DG  H2'  1 1 
       17 45741 3 2  5 DG  H2'' H -20.930   2.956  -3.578 1.00 . C B .   5 DG  H2'' 1 1 
       17 45742 3 2  5 DG  H21  H -24.291   0.652  -7.240 1.00 . C B .   5 DG  H21  1 1 
       17 45743 3 2  5 DG  H22  H -24.266   0.786  -8.993 1.00 . C B .   5 DG  H22  1 1 
       17 45744 3 2  5 DG  H3'  H -23.217   1.510  -3.271 1.00 . C B .   5 DG  H3'  1 1 
       17 45745 3 2  5 DG  H4'  H -22.075  -0.862  -2.871 1.00 . C B .   5 DG  H4'  1 1 
       17 45746 3 2  5 DG  H5'  H -23.472   0.173  -5.176 1.00 . C B .   5 DG  H5'  1 1 
       17 45747 3 2  5 DG  H5'' H -22.296  -1.077  -5.633 1.00 . C B .   5 DG  H5'' 1 1 
       17 45748 3 2  5 DG  H8   H -17.628   1.689  -5.687 1.00 . C B .   5 DG  H8   1 1 
       17 45749 3 2  5 DG  N1   N -21.774   1.211  -9.186 1.00 . C B .   5 DG  N1   1 1 
       17 45750 3 2  5 DG  N2   N -23.784   0.798  -8.106 1.00 . C B .   5 DG  N2   1 1 
       17 45751 3 2  5 DG  N3   N -21.906   1.004  -6.825 1.00 . C B .   5 DG  N3   1 1 
       17 45752 3 2  5 DG  N7   N -18.472   1.662  -7.612 1.00 . C B .   5 DG  N7   1 1 
       17 45753 3 2  5 DG  N9   N -19.738   1.303  -5.810 1.00 . C B .   5 DG  N9   1 1 
       17 45754 3 2  5 DG  O3'  O -21.752   1.319  -1.825 1.00 . C B .   5 DG  O3'  1 1 
       17 45755 3 2  5 DG  O4'  O -20.609  -0.195  -4.251 1.00 . C B .   5 DG  O4'  1 1 
       17 45756 3 2  5 DG  O5'  O -23.765  -1.681  -4.301 1.00 . C B .   5 DG  O5'  1 1 
       17 45757 3 2  5 DG  O6   O -19.876   1.630 -10.379 1.00 . C B .   5 DG  O6   1 1 
       17 45758 3 2  5 DG  OP1  O -24.850  -3.495  -5.610 1.00 . C B .   5 DG  OP1  1 1 
       17 45759 3 2  5 DG  OP2  O -22.305  -3.426  -5.343 1.00 . C B .   5 DG  OP2  1 1 
       17 45760 3 2  5 DG  P    P -23.655  -3.198  -4.778 1.00 . C B .   5 DG  P    1 1 
       17 45761 3 2  6 DG  C1'  C -22.669   4.494   3.029 1.00 . C B .   6 DG  C1'  1 1 
       17 45762 3 2  6 DG  C2   C -26.104   4.360   5.664 1.00 . C B .   6 DG  C2   1 1 
       17 45763 3 2  6 DG  C2'  C -21.185   4.770   3.222 1.00 . C B .   6 DG  C2'  1 1 
       17 45764 3 2  6 DG  C3'  C -20.788   5.271   1.847 1.00 . C B .   6 DG  C3'  1 1 
       17 45765 3 2  6 DG  C4   C -24.315   3.508   4.672 1.00 . C B .   6 DG  C4   1 1 
       17 45766 3 2  6 DG  C4'  C -21.642   4.413   0.918 1.00 . C B .   6 DG  C4'  1 1 
       17 45767 3 2  6 DG  C5   C -24.421   2.271   5.272 1.00 . C B .   6 DG  C5   1 1 
       17 45768 3 2  6 DG  C5'  C -20.998   3.116   0.488 1.00 . C B .   6 DG  C5'  1 1 
       17 45769 3 2  6 DG  C6   C -25.488   2.040   6.179 1.00 . C B .   6 DG  C6   1 1 
       17 45770 3 2  6 DG  C8   C -22.706   2.157   4.022 1.00 . C B .   6 DG  C8   1 1 
       17 45771 3 2  6 DG  H1   H -27.083   3.089   6.944 1.00 . C B .   6 DG  H1   1 1 
       17 45772 3 2  6 DG  H1'  H -23.258   5.395   3.195 1.00 . C B .   6 DG  H1'  1 1 
       17 45773 3 2  6 DG  H2'  H -20.628   3.874   3.492 1.00 . C B .   6 DG  H2'  1 1 
       17 45774 3 2  6 DG  H2'' H -20.992   5.521   3.989 1.00 . C B .   6 DG  H2'' 1 1 
       17 45775 3 2  6 DG  H21  H -26.898   6.233   5.470 1.00 . C B .   6 DG  H21  1 1 
       17 45776 3 2  6 DG  H22  H -27.757   5.185   6.568 1.00 . C B .   6 DG  H22  1 1 
       17 45777 3 2  6 DG  H3'  H -19.726   5.133   1.651 1.00 . C B .   6 DG  H3'  1 1 
       17 45778 3 2  6 DG  H4'  H -21.833   5.005   0.022 1.00 . C B .   6 DG  H4'  1 1 
       17 45779 3 2  6 DG  H5'  H -20.648   3.218  -0.541 1.00 . C B .   6 DG  H5'  1 1 
       17 45780 3 2  6 DG  H5'' H -20.145   2.911   1.135 1.00 . C B .   6 DG  H5'' 1 1 
       17 45781 3 2  6 DG  H8   H -21.828   1.797   3.505 1.00 . C B .   6 DG  H8   1 1 
       17 45782 3 2  6 DG  N1   N -26.297   3.166   6.315 1.00 . C B .   6 DG  N1   1 1 
       17 45783 3 2  6 DG  N2   N -26.993   5.334   5.922 1.00 . C B .   6 DG  N2   1 1 
       17 45784 3 2  6 DG  N3   N -25.112   4.588   4.819 1.00 . C B .   6 DG  N3   1 1 
       17 45785 3 2  6 DG  N7   N -23.400   1.429   4.851 1.00 . C B .   6 DG  N7   1 1 
       17 45786 3 2  6 DG  N9   N -23.203   3.429   3.869 1.00 . C B .   6 DG  N9   1 1 
       17 45787 3 2  6 DG  O3'  O -21.127   6.652   1.694 1.00 . C B .   6 DG  O3'  1 1 
       17 45788 3 2  6 DG  O4'  O -22.838   4.107   1.672 1.00 . C B .   6 DG  O4'  1 1 
       17 45789 3 2  6 DG  O5'  O -21.936   2.044   0.572 1.00 . C B .   6 DG  O5'  1 1 
       17 45790 3 2  6 DG  O6   O -25.750   1.012   6.815 1.00 . C B .   6 DG  O6   1 1 
       17 45791 3 2  6 DG  OP1  O -23.574   0.407  -0.341 1.00 . C B .   6 DG  OP1  1 1 
       17 45792 3 2  6 DG  OP2  O -23.583   2.857  -1.103 1.00 . C B .   6 DG  OP2  1 1 
       17 45793 3 2  6 DG  P    P -22.832   1.649  -0.683 1.00 . C B .   6 DG  P    1 1 
       17 45794 3 2  7 DC  C1'  C -24.419   9.439   1.525 1.00 . C B .   7 DC  C1'  1 1 
       17 45795 3 2  7 DC  C2   C -25.378   8.948   3.754 1.00 . C B .   7 DC  C2   1 1 
       17 45796 3 2  7 DC  C2'  C -23.307  10.419   1.195 1.00 . C B .   7 DC  C2'  1 1 
       17 45797 3 2  7 DC  C3'  C -23.231  10.307  -0.316 1.00 . C B .   7 DC  C3'  1 1 
       17 45798 3 2  7 DC  C4   C -24.180   7.700   5.312 1.00 . C B .   7 DC  C4   1 1 
       17 45799 3 2  7 DC  C4'  C -23.528   8.831  -0.568 1.00 . C B .   7 DC  C4'  1 1 
       17 45800 3 2  7 DC  C5   C -23.082   7.554   4.415 1.00 . C B .   7 DC  C5   1 1 
       17 45801 3 2  7 DC  C5'  C -22.314   7.939  -0.674 1.00 . C B .   7 DC  C5'  1 1 
       17 45802 3 2  7 DC  C6   C -23.191   8.125   3.210 1.00 . C B .   7 DC  C6   1 1 
       17 45803 3 2  7 DC  H1'  H -25.398   9.914   1.434 1.00 . C B .   7 DC  H1'  1 1 
       17 45804 3 2  7 DC  H2'  H -22.362  10.143   1.663 1.00 . C B .   7 DC  H2'  1 1 
       17 45805 3 2  7 DC  H2'' H -23.546  11.436   1.507 1.00 . C B .   7 DC  H2'' 1 1 
       17 45806 3 2  7 DC  H3'  H -22.249  10.582  -0.698 1.00 . C B .   7 DC  H3'  1 1 
       17 45807 3 2  7 DC  H4'  H -24.058   8.779  -1.519 1.00 . C B .   7 DC  H4'  1 1 
       17 45808 3 2  7 DC  H41  H -23.313   6.639   6.828 1.00 . C B .   7 DC  H41  1 1 
       17 45809 3 2  7 DC  H42  H -24.913   7.265   7.160 1.00 . C B .   7 DC  H42  1 1 
       17 45810 3 2  7 DC  H5   H -22.188   6.999   4.697 1.00 . C B .   7 DC  H5   1 1 
       17 45811 3 2  7 DC  H5'  H -22.548   6.967  -0.239 1.00 . C B .   7 DC  H5'  1 1 
       17 45812 3 2  7 DC  H5'' H -22.059   7.808  -1.726 1.00 . C B .   7 DC  H5'' 1 1 
       17 45813 3 2  7 DC  H6   H -22.372   8.032   2.501 1.00 . C B .   7 DC  H6   1 1 
       17 45814 3 2  7 DC  N1   N -24.314   8.820   2.855 1.00 . C B .   7 DC  N1   1 1 
       17 45815 3 2  7 DC  N3   N -25.282   8.375   4.975 1.00 . C B .   7 DC  N3   1 1 
       17 45816 3 2  7 DC  N4   N -24.130   7.157   6.530 1.00 . C B .   7 DC  N4   1 1 
       17 45817 3 2  7 DC  O2   O -26.384   9.584   3.411 1.00 . C B .   7 DC  O2   1 1 
       17 45818 3 2  7 DC  O3'  O -24.226  11.123  -0.937 1.00 . C B .   7 DC  O3'  1 1 
       17 45819 3 2  7 DC  O4'  O -24.335   8.402   0.556 1.00 . C B .   7 DC  O4'  1 1 
       17 45820 3 2  7 DC  O5'  O -21.211   8.523   0.017 1.00 . C B .   7 DC  O5'  1 1 
       17 45821 3 2  7 DC  OP1  O -19.434   6.815  -0.176 1.00 . C B .   7 DC  OP1  1 1 
       17 45822 3 2  7 DC  OP2  O -19.438   8.487   1.767 1.00 . C B .   7 DC  OP2  1 1 
       17 45823 3 2  7 DC  P    P -20.182   7.616   0.824 1.00 . C B .   7 DC  P    1 1 
       17 45824 3 2  8 DT  C1'  C -21.882  15.875  -0.194 1.00 . C B .   8 DT  C1'  1 1 
       17 45825 3 2  8 DT  C2   C -20.427  15.330   1.686 1.00 . C B .   8 DT  C2   1 1 
       17 45826 3 2  8 DT  C2'  C -21.147  16.556  -1.342 1.00 . C B .   8 DT  C2'  1 1 
       17 45827 3 2  8 DT  C3'  C -21.628  15.797  -2.562 1.00 . C B .   8 DT  C3'  1 1 
       17 45828 3 2  8 DT  C4   C -19.461  13.078   1.919 1.00 . C B .   8 DT  C4   1 1 
       17 45829 3 2  8 DT  C4'  C -23.057  15.441  -2.181 1.00 . C B .   8 DT  C4'  1 1 
       17 45830 3 2  8 DT  C5   C -20.172  12.680   0.723 1.00 . C B .   8 DT  C5   1 1 
       17 45831 3 2  8 DT  C5'  C -23.613  14.226  -2.885 1.00 . C B .   8 DT  C5'  1 1 
       17 45832 3 2  8 DT  C6   C -20.940  13.591   0.107 1.00 . C B .   8 DT  C6   1 1 
       17 45833 3 2  8 DT  C7   C -19.982  11.291   0.197 1.00 . C B .   8 DT  C7   1 1 
       17 45834 3 2  8 DT  H1'  H -22.261  16.613   0.514 1.00 . C B .   8 DT  H1'  1 1 
       17 45835 3 2  8 DT  H2'  H -20.064  16.494  -1.235 1.00 . C B .   8 DT  H2'  1 1 
       17 45836 3 2  8 DT  H2'' H -21.413  17.613  -1.400 1.00 . C B .   8 DT  H2'' 1 1 
       17 45837 3 2  8 DT  H3   H -19.180  14.682   3.150 1.00 . C B .   8 DT  H3   1 1 
       17 45838 3 2  8 DT  H3'  H -21.035  14.900  -2.746 1.00 . C B .   8 DT  H3'  1 1 
       17 45839 3 2  8 DT  H4'  H -23.679  16.298  -2.447 1.00 . C B .   8 DT  H4'  1 1 
       17 45840 3 2  8 DT  H5'  H -24.700  14.290  -2.900 1.00 . C B .   8 DT  H5'  1 1 
       17 45841 3 2  8 DT  H5'' H -23.241  14.206  -3.909 1.00 . C B .   8 DT  H5'' 1 1 
       17 45842 3 2  8 DT  H6   H -21.501  13.285  -0.776 1.00 . C B .   8 DT  H6   1 1 
       17 45843 3 2  8 DT  H71  H -20.613  10.601   0.757 1.00 . C B .   8 DT  H71  1 1 
       17 45844 3 2  8 DT  H72  H -20.256  11.261  -0.858 1.00 . C B .   8 DT  H72  1 1 
       17 45845 3 2  8 DT  H73  H -18.937  11.000   0.309 1.00 . C B .   8 DT  H73  1 1 
       17 45846 3 2  8 DT  N1   N -21.066  14.892   0.549 1.00 . C B .   8 DT  N1   1 1 
       17 45847 3 2  8 DT  N3   N -19.654  14.387   2.310 1.00 . C B .   8 DT  N3   1 1 
       17 45848 3 2  8 DT  O2   O -20.535  16.469   2.114 1.00 . C B .   8 DT  O2   1 1 
       17 45849 3 2  8 DT  O3'  O -21.614  16.625  -3.728 1.00 . C B .   8 DT  O3'  1 1 
       17 45850 3 2  8 DT  O4   O -18.710  12.351   2.567 1.00 . C B .   8 DT  O4   1 1 
       17 45851 3 2  8 DT  O4'  O -22.999  15.193  -0.758 1.00 . C B .   8 DT  O4'  1 1 
       17 45852 3 2  8 DT  O5'  O -23.210  13.037  -2.207 1.00 . C B .   8 DT  O5'  1 1 
       17 45853 3 2  8 DT  OP1  O -25.328  11.987  -2.989 1.00 . C B .   8 DT  OP1  1 1 
       17 45854 3 2  8 DT  OP2  O -23.090  10.745  -3.161 1.00 . C B .   8 DT  OP2  1 1 
       17 45855 3 2  8 DT  P    P -23.991  11.668  -2.428 1.00 . C B .   8 DT  P    1 1 
       17 45856 3 2  9 DG  C1'  C -22.901  20.854  -3.381 1.00 . C B .   9 DG  C1'  1 1 
       17 45857 3 2  9 DG  C2   C -26.923  20.592  -4.259 1.00 . C B .   9 DG  C2   1 1 
       17 45858 3 2  9 DG  C2'  C -21.752  21.570  -2.705 1.00 . C B .   9 DG  C2'  1 1 
       17 45859 3 2  9 DG  C3'  C -20.664  21.423  -3.757 1.00 . C B .   9 DG  C3'  1 1 
       17 45860 3 2  9 DG  C4   C -25.227  20.285  -2.927 1.00 . C B .   9 DG  C4   1 1 
       17 45861 3 2  9 DG  C4'  C -20.939  20.041  -4.349 1.00 . C B .   9 DG  C4'  1 1 
       17 45862 3 2  9 DG  C5   C -25.937  19.720  -1.900 1.00 . C B .   9 DG  C5   1 1 
       17 45863 3 2  9 DG  C5'  C -20.128  18.926  -3.734 1.00 . C B .   9 DG  C5'  1 1 
       17 45864 3 2  9 DG  C6   C -27.341  19.564  -2.064 1.00 . C B .   9 DG  C6   1 1 
       17 45865 3 2  9 DG  C8   C -23.913  19.773  -1.266 1.00 . C B .   9 DG  C8   1 1 
       17 45866 3 2  9 DG  H1   H -28.747  19.964  -3.523 1.00 . C B .   9 DG  H1   1 1 
       17 45867 3 2  9 DG  H1'  H -23.386  21.508  -4.125 1.00 . C B .   9 DG  H1'  1 1 
       17 45868 3 2  9 DG  H2'  H -21.464  21.096  -1.767 1.00 . C B .   9 DG  H2'  1 1 
       17 45869 3 2  9 DG  H2'' H -21.963  22.617  -2.492 1.00 . C B .   9 DG  H2'' 1 1 
       17 45870 3 2  9 DG  H21  H -26.603  21.376  -5.928 1.00 . C B .   9 DG  H21  1 1 
       17 45871 3 2  9 DG  H22  H -28.357  20.986  -5.712 1.00 . C B .   9 DG  H22  1 1 
       17 45872 3 2  9 DG  H3'  H -19.667  21.476  -3.323 1.00 . C B .   9 DG  H3'  1 1 
       17 45873 3 2  9 DG  H4'  H -20.702  20.096  -5.413 1.00 . C B .   9 DG  H4'  1 1 
       17 45874 3 2  9 DG  H5'  H -19.238  19.344  -3.268 1.00 . C B .   9 DG  H5'  1 1 
       17 45875 3 2  9 DG  H5'' H -20.728  18.431  -2.972 1.00 . C B .   9 DG  H5'' 1 1 
       17 45876 3 2  9 DG  H8   H -23.010  19.668  -0.685 1.00 . C B .   9 DG  H8   1 1 
       17 45877 3 2  9 DG  N1   N -27.760  20.037  -3.312 1.00 . C B .   9 DG  N1   1 1 
       17 45878 3 2  9 DG  N2   N -27.401  21.014  -5.401 1.00 . C B .   9 DG  N2   1 1 
       17 45879 3 2  9 DG  N3   N -25.648  20.733  -4.105 1.00 . C B .   9 DG  N3   1 1 
       17 45880 3 2  9 DG  N7   N -25.093  19.397  -0.844 1.00 . C B .   9 DG  N7   1 1 
       17 45881 3 2  9 DG  N9   N -23.949  20.319  -2.528 1.00 . C B .   9 DG  N9   1 1 
       17 45882 3 2  9 DG  O3'  O -20.787  22.418  -4.780 1.00 . C B .   9 DG  O3'  1 1 
       17 45883 3 2  9 DG  O4'  O -22.335  19.774  -4.093 1.00 . C B .   9 DG  O4'  1 1 
       17 45884 3 2  9 DG  O5'  O -19.748  17.981  -4.734 1.00 . C B .   9 DG  O5'  1 1 
       17 45885 3 2  9 DG  O6   O -28.164  19.088  -1.271 1.00 . C B .   9 DG  O6   1 1 
       17 45886 3 2  9 DG  OP1  O -20.980  16.323  -6.112 1.00 . C B .   9 DG  OP1  1 1 
       17 45887 3 2  9 DG  OP2  O -19.374  15.569  -4.257 1.00 . C B .   9 DG  OP2  1 1 
       17 45888 3 2  9 DG  P    P -20.394  16.525  -4.765 1.00 . C B .   9 DG  P    1 1 
       17 45889 3 2 10 DA  C1'  C -25.605  25.375  -3.751 1.00 . C B .  10 DA  C1'  1 1 
       17 45890 3 2 10 DA  C2   C -29.448  23.886  -2.329 1.00 . C B .  10 DA  C2   1 1 
       17 45891 3 2 10 DA  C2'  C -24.403  26.222  -3.369 1.00 . C B .  10 DA  C2'  1 1 
       17 45892 3 2 10 DA  C3'  C -23.816  26.566  -4.725 1.00 . C B .  10 DA  C3'  1 1 
       17 45893 3 2 10 DA  C4   C -27.252  23.998  -2.408 1.00 . C B .  10 DA  C4   1 1 
       17 45894 3 2 10 DA  C4'  C -24.070  25.296  -5.534 1.00 . C B .  10 DA  C4'  1 1 
       17 45895 3 2 10 DA  C5   C -27.112  23.029  -1.431 1.00 . C B .  10 DA  C5   1 1 
       17 45896 3 2 10 DA  C5'  C -22.956  24.277  -5.503 1.00 . C B .  10 DA  C5'  1 1 
       17 45897 3 2 10 DA  C6   C -28.292  22.483  -0.899 1.00 . C B .  10 DA  C6   1 1 
       17 45898 3 2 10 DA  C8   C -25.141  23.600  -1.981 1.00 . C B .  10 DA  C8   1 1 
       17 45899 3 2 10 DA  H1'  H -26.476  25.999  -3.955 1.00 . C B .  10 DA  H1'  1 1 
       17 45900 3 2 10 DA  H2   H -30.426  24.216  -2.679 1.00 . C B .  10 DA  H2   1 1 
       17 45901 3 2 10 DA  H2'  H -23.689  25.674  -2.755 1.00 . C B .  10 DA  H2'  1 1 
       17 45902 3 2 10 DA  H2'' H -24.688  27.119  -2.821 1.00 . C B .  10 DA  H2'' 1 1 
       17 45903 3 2 10 DA  H3'  H -22.750  26.784  -4.664 1.00 . C B .  10 DA  H3'  1 1 
       17 45904 3 2 10 DA  H4'  H -24.210  25.605  -6.572 1.00 . C B .  10 DA  H4'  1 1 
       17 45905 3 2 10 DA  H5'  H -23.385  23.281  -5.379 1.00 . C B .  10 DA  H5'  1 1 
       17 45906 3 2 10 DA  H5'' H -22.412  24.313  -6.446 1.00 . C B .  10 DA  H5'' 1 1 
       17 45907 3 2 10 DA  H61  H -27.434  21.194   0.418 1.00 . C B .  10 DA  H61  1 1 
       17 45908 3 2 10 DA  H62  H -29.182  21.175   0.399 1.00 . C B .  10 DA  H62  1 1 
       17 45909 3 2 10 DA  H8   H -24.064  23.665  -2.033 1.00 . C B .  10 DA  H8   1 1 
       17 45910 3 2 10 DA  HO3' H -25.397  27.400  -5.454 1.00 . C B .  10 DA  HO3' 1 1 
       17 45911 3 2 10 DA  N1   N -29.468  22.940  -1.379 1.00 . C B .  10 DA  N1   1 1 
       17 45912 3 2 10 DA  N3   N -28.405  24.478  -2.908 1.00 . C B .  10 DA  N3   1 1 
       17 45913 3 2 10 DA  N6   N -28.308  21.542   0.051 1.00 . C B .  10 DA  N6   1 1 
       17 45914 3 2 10 DA  N7   N -25.770  22.784  -1.171 1.00 . C B .  10 DA  N7   1 1 
       17 45915 3 2 10 DA  N9   N -25.975  24.367  -2.758 1.00 . C B .  10 DA  N9   1 1 
       17 45916 3 2 10 DA  O3'  O -24.493  27.686  -5.294 1.00 . C B .  10 DA  O3'  1 1 
       17 45917 3 2 10 DA  O4'  O -25.254  24.699  -4.952 1.00 . C B .  10 DA  O4'  1 1 
       17 45918 3 2 10 DA  O5'  O -22.061  24.554  -4.424 1.00 . C B .  10 DA  O5'  1 1 
       17 45919 3 2 10 DA  OP1  O -19.828  24.630  -5.510 1.00 . C B .  10 DA  OP1  1 1 
       17 45920 3 2 10 DA  OP2  O -20.062  24.041  -3.028 1.00 . C B .  10 DA  OP2  1 1 
       17 45921 3 2 10 DA  P    P -20.581  23.969  -4.416 1.00 . C B .  10 DA  P    1 1 
       17 45922 4 2  1 DC  C1'  C   9.415 -11.426  -6.064 1.00 . D C .   1 DC  C1'  1 1 
       17 45923 4 2  1 DC  C2   C   8.865 -10.194  -8.129 1.00 . D C .   1 DC  C2   1 1 
       17 45924 4 2  1 DC  C2'  C  10.212 -12.692  -6.371 1.00 . D C .   1 DC  C2'  1 1 
       17 45925 4 2  1 DC  C3'  C  11.257 -12.734  -5.272 1.00 . D C .   1 DC  C3'  1 1 
       17 45926 4 2  1 DC  C4   C  10.131  -8.366  -8.811 1.00 . D C .   1 DC  C4   1 1 
       17 45927 4 2  1 DC  C4'  C  10.548 -12.040  -4.118 1.00 . D C .   1 DC  C4'  1 1 
       17 45928 4 2  1 DC  C5   C  10.987  -8.483  -7.678 1.00 . D C .   1 DC  C5   1 1 
       17 45929 4 2  1 DC  C5'  C  11.454 -11.427  -3.078 1.00 . D C .   1 DC  C5'  1 1 
       17 45930 4 2  1 DC  C6   C  10.735  -9.475  -6.816 1.00 . D C .   1 DC  C6   1 1 
       17 45931 4 2  1 DC  H1'  H   8.341 -11.619  -6.063 1.00 . D C .   1 DC  H1'  1 1 
       17 45932 4 2  1 DC  H2'  H  10.673 -12.661  -7.355 1.00 . D C .   1 DC  H2'  1 1 
       17 45933 4 2  1 DC  H2'' H   9.568 -13.570  -6.339 1.00 . D C .   1 DC  H2'' 1 1 
       17 45934 4 2  1 DC  H3'  H  12.157 -12.188  -5.555 1.00 . D C .   1 DC  H3'  1 1 
       17 45935 4 2  1 DC  H4'  H   9.928 -12.792  -3.628 1.00 . D C .   1 DC  H4'  1 1 
       17 45936 4 2  1 DC  H41  H  11.089  -6.741  -9.607 1.00 . D C .   1 DC  H41  1 1 
       17 45937 4 2  1 DC  H42  H   9.712  -7.328 -10.509 1.00 . D C .   1 DC  H42  1 1 
       17 45938 4 2  1 DC  H5   H  11.815  -7.792  -7.520 1.00 . D C .   1 DC  H5   1 1 
       17 45939 4 2  1 DC  H5'  H  11.960 -12.225  -2.534 1.00 . D C .   1 DC  H5'  1 1 
       17 45940 4 2  1 DC  H5'' H  12.200 -10.808  -3.574 1.00 . D C .   1 DC  H5'' 1 1 
       17 45941 4 2  1 DC  H6   H  11.383  -9.605  -5.951 1.00 . D C .   1 DC  H6   1 1 
       17 45942 4 2  1 DC  HO5' H   9.785 -10.629  -2.481 1.00 . D C .   1 DC  HO5' 1 1 
       17 45943 4 2  1 DC  N1   N   9.691 -10.333  -7.012 1.00 . D C .   1 DC  N1   1 1 
       17 45944 4 2  1 DC  N3   N   9.111  -9.202  -9.013 1.00 . D C .   1 DC  N3   1 1 
       17 45945 4 2  1 DC  N4   N  10.331  -7.401  -9.711 1.00 . D C .   1 DC  N4   1 1 
       17 45946 4 2  1 DC  O2   O   7.921 -10.989  -8.283 1.00 . D C .   1 DC  O2   1 1 
       17 45947 4 2  1 DC  O3'  O  11.613 -14.073  -4.920 1.00 . D C .   1 DC  O3'  1 1 
       17 45948 4 2  1 DC  O4'  O   9.782 -10.996  -4.758 1.00 . D C .   1 DC  O4'  1 1 
       17 45949 4 2  1 DC  O5'  O  10.694 -10.632  -2.160 1.00 . D C .   1 DC  O5'  1 1 
       17 45950 4 2  2 DA  C1'  C  16.088 -10.011  -6.961 1.00 . D C .   2 DA  C1'  1 1 
       17 45951 4 2  2 DA  C2   C  17.070  -6.681  -9.598 1.00 . D C .   2 DA  C2   1 1 
       17 45952 4 2  2 DA  C2'  C  15.671  -9.948  -5.504 1.00 . D C .   2 DA  C2'  1 1 
       17 45953 4 2  2 DA  C3'  C  16.091 -11.319  -5.010 1.00 . D C .   2 DA  C3'  1 1 
       17 45954 4 2  2 DA  C4   C  15.739  -8.146  -8.636 1.00 . D C .   2 DA  C4   1 1 
       17 45955 4 2  2 DA  C4'  C  15.783 -12.215  -6.208 1.00 . D C .   2 DA  C4'  1 1 
       17 45956 4 2  2 DA  C5   C  14.625  -7.645  -9.286 1.00 . D C .   2 DA  C5   1 1 
       17 45957 4 2  2 DA  C5'  C  14.388 -12.802  -6.228 1.00 . D C .   2 DA  C5'  1 1 
       17 45958 4 2  2 DA  C6   C  14.829  -6.561 -10.158 1.00 . D C .   2 DA  C6   1 1 
       17 45959 4 2  2 DA  C8   C  13.933  -9.250  -8.074 1.00 . D C .   2 DA  C8   1 1 
       17 45960 4 2  2 DA  H1'  H  17.136  -9.731  -7.080 1.00 . D C .   2 DA  H1'  1 1 
       17 45961 4 2  2 DA  H2   H  18.065  -6.263  -9.751 1.00 . D C .   2 DA  H2   1 1 
       17 45962 4 2  2 DA  H2'  H  14.595  -9.796  -5.387 1.00 . D C .   2 DA  H2'  1 1 
       17 45963 4 2  2 DA  H2'' H  16.171  -9.156  -4.952 1.00 . D C .   2 DA  H2'' 1 1 
       17 45964 4 2  2 DA  H3'  H  15.541 -11.629  -4.122 1.00 . D C .   2 DA  H3'  1 1 
       17 45965 4 2  2 DA  H4'  H  16.492 -13.045  -6.174 1.00 . D C .   2 DA  H4'  1 1 
       17 45966 4 2  2 DA  H5'  H  13.709 -12.088  -6.696 1.00 . D C .   2 DA  H5'  1 1 
       17 45967 4 2  2 DA  H5'' H  14.397 -13.720  -6.816 1.00 . D C .   2 DA  H5'' 1 1 
       17 45968 4 2  2 DA  H61  H  12.903  -6.298 -10.774 1.00 . D C .   2 DA  H61  1 1 
       17 45969 4 2  2 DA  H62  H  14.075  -5.199 -11.467 1.00 . D C .   2 DA  H62  1 1 
       17 45970 4 2  2 DA  H8   H  13.295  -9.977  -7.592 1.00 . D C .   2 DA  H8   1 1 
       17 45971 4 2  2 DA  N1   N  16.088  -6.094 -10.292 1.00 . D C .   2 DA  N1   1 1 
       17 45972 4 2  2 DA  N3   N  17.004  -7.705  -8.749 1.00 . D C .   2 DA  N3   1 1 
       17 45973 4 2  2 DA  N6   N  13.854  -5.972 -10.854 1.00 . D C .   2 DA  N6   1 1 
       17 45974 4 2  2 DA  N7   N  13.487  -8.353  -8.921 1.00 . D C .   2 DA  N7   1 1 
       17 45975 4 2  2 DA  N9   N  15.282  -9.178  -7.852 1.00 . D C .   2 DA  N9   1 1 
       17 45976 4 2  2 DA  O3'  O  17.500 -11.345  -4.736 1.00 . D C .   2 DA  O3'  1 1 
       17 45977 4 2  2 DA  O4'  O  15.950 -11.366  -7.369 1.00 . D C .   2 DA  O4'  1 1 
       17 45978 4 2  2 DA  O5'  O  13.947 -13.084  -4.895 1.00 . D C .   2 DA  O5'  1 1 
       17 45979 4 2  2 DA  OP1  O  13.628 -15.492  -5.457 1.00 . D C .   2 DA  OP1  1 1 
       17 45980 4 2  2 DA  OP2  O  13.205 -14.619  -3.082 1.00 . D C .   2 DA  OP2  1 1 
       17 45981 4 2  2 DA  P    P  13.139 -14.420  -4.552 1.00 . D C .   2 DA  P    1 1 
       17 45982 4 2  3 DG  C1'  C  20.753  -5.794  -4.691 1.00 . D C .   3 DG  C1'  1 1 
       17 45983 4 2  3 DG  C2   C  22.940  -4.383  -7.974 1.00 . D C .   3 DG  C2   1 1 
       17 45984 4 2  3 DG  C2'  C  20.051  -5.141  -3.519 1.00 . D C .   3 DG  C2'  1 1 
       17 45985 4 2  3 DG  C3'  C  18.848  -6.046  -3.331 1.00 . D C .   3 DG  C3'  1 1 
       17 45986 4 2  3 DG  C4   C  21.079  -4.964  -6.996 1.00 . D C .   3 DG  C4   1 1 
       17 45987 4 2  3 DG  C4'  C  19.391  -7.429  -3.694 1.00 . D C .   3 DG  C4'  1 1 
       17 45988 4 2  3 DG  C5   C  20.264  -4.716  -8.074 1.00 . D C .   3 DG  C5   1 1 
       17 45989 4 2  3 DG  C5'  C  18.406  -8.314  -4.423 1.00 . D C .   3 DG  C5'  1 1 
       17 45990 4 2  3 DG  C6   C  20.860  -4.236  -9.271 1.00 . D C .   3 DG  C6   1 1 
       17 45991 4 2  3 DG  C8   C  18.999  -5.405  -6.519 1.00 . D C .   3 DG  C8   1 1 
       17 45992 4 2  3 DG  H1   H  22.756  -3.765  -9.932 1.00 . D C .   3 DG  H1   1 1 
       17 45993 4 2  3 DG  H1'  H  21.843  -5.602  -4.659 1.00 . D C .   3 DG  H1'  1 1 
       17 45994 4 2  3 DG  H2'  H  19.749  -4.116  -3.736 1.00 . D C .   3 DG  H2'  1 1 
       17 45995 4 2  3 DG  H2'' H  20.682  -5.118  -2.631 1.00 . D C .   3 DG  H2'' 1 1 
       17 45996 4 2  3 DG  H21  H  24.528  -4.481  -7.000 1.00 . D C .   3 DG  H21  1 1 
       17 45997 4 2  3 DG  H22  H  24.823  -3.886  -8.687 1.00 . D C .   3 DG  H22  1 1 
       17 45998 4 2  3 DG  H3'  H  18.027  -5.768  -3.991 1.00 . D C .   3 DG  H3'  1 1 
       17 45999 4 2  3 DG  H4'  H  19.642  -7.924  -2.757 1.00 . D C .   3 DG  H4'  1 1 
       17 46000 4 2  3 DG  H5'  H  17.689  -7.688  -4.952 1.00 . D C .   3 DG  H5'  1 1 
       17 46001 4 2  3 DG  H5'' H  18.945  -8.928  -5.145 1.00 . D C .   3 DG  H5'' 1 1 
       17 46002 4 2  3 DG  H8   H  18.140  -5.703  -5.952 1.00 . D C .   3 DG  H8   1 1 
       17 46003 4 2  3 DG  N1   N  22.241  -4.096  -9.129 1.00 . D C .   3 DG  N1   1 1 
       17 46004 4 2  3 DG  N2   N  24.234  -4.212  -7.939 1.00 . D C .   3 DG  N2   1 1 
       17 46005 4 2  3 DG  N3   N  22.395  -4.822  -6.882 1.00 . D C .   3 DG  N3   1 1 
       17 46006 4 2  3 DG  N7   N  18.942  -4.999  -7.760 1.00 . D C .   3 DG  N7   1 1 
       17 46007 4 2  3 DG  N9   N  20.271  -5.406  -6.011 1.00 . D C .   3 DG  N9   1 1 
       17 46008 4 2  3 DG  O3'  O  18.375  -6.033  -1.972 1.00 . D C .   3 DG  O3'  1 1 
       17 46009 4 2  3 DG  O4'  O  20.541  -7.189  -4.543 1.00 . D C .   3 DG  O4'  1 1 
       17 46010 4 2  3 DG  O5'  O  17.718  -9.154  -3.498 1.00 . D C .   3 DG  O5'  1 1 
       17 46011 4 2  3 DG  O6   O  20.315  -3.951 -10.346 1.00 . D C .   3 DG  O6   1 1 
       17 46012 4 2  3 DG  OP1  O  19.547 -10.832  -3.411 1.00 . D C .   3 DG  OP1  1 1 
       17 46013 4 2  3 DG  OP2  O  17.321 -11.251  -2.233 1.00 . D C .   3 DG  OP2  1 1 
       17 46014 4 2  3 DG  P    P  18.070 -10.703  -3.379 1.00 . D C .   3 DG  P    1 1 
       17 46015 4 2  4 DT  C1'  C  24.090  -4.598  -0.509 1.00 . D C .   4 DT  C1'  1 1 
       17 46016 4 2  4 DT  C2   C  25.350  -5.621  -2.334 1.00 . D C .   4 DT  C2   1 1 
       17 46017 4 2  4 DT  C2'  C  23.958  -3.214   0.098 1.00 . D C .   4 DT  C2'  1 1 
       17 46018 4 2  4 DT  C3'  C  23.020  -3.493   1.255 1.00 . D C .   4 DT  C3'  1 1 
       17 46019 4 2  4 DT  C4   C  25.221  -4.708  -4.617 1.00 . D C .   4 DT  C4   1 1 
       17 46020 4 2  4 DT  C4'  C  22.067  -4.540   0.676 1.00 . D C .   4 DT  C4'  1 1 
       17 46021 4 2  4 DT  C5   C  24.314  -3.693  -4.131 1.00 . D C .   4 DT  C5   1 1 
       17 46022 4 2  4 DT  C5'  C  20.789  -3.974   0.101 1.00 . D C .   4 DT  C5'  1 1 
       17 46023 4 2  4 DT  C6   C  23.987  -3.702  -2.830 1.00 . D C .   4 DT  C6   1 1 
       17 46024 4 2  4 DT  C7   C  23.802  -2.662  -5.088 1.00 . D C .   4 DT  C7   1 1 
       17 46025 4 2  4 DT  H1'  H  24.797  -5.204   0.057 1.00 . D C .   4 DT  H1'  1 1 
       17 46026 4 2  4 DT  H2'  H  23.528  -2.496  -0.597 1.00 . D C .   4 DT  H2'  1 1 
       17 46027 4 2  4 DT  H2'' H  24.906  -2.803   0.446 1.00 . D C .   4 DT  H2'' 1 1 
       17 46028 4 2  4 DT  H3   H  26.312  -6.313  -3.980 1.00 . D C .   4 DT  H3   1 1 
       17 46029 4 2  4 DT  H3'  H  22.479  -2.599   1.568 1.00 . D C .   4 DT  H3'  1 1 
       17 46030 4 2  4 DT  H4'  H  21.796  -5.208   1.496 1.00 . D C .   4 DT  H4'  1 1 
       17 46031 4 2  4 DT  H5'  H  20.028  -3.949   0.881 1.00 . D C .   4 DT  H5'  1 1 
       17 46032 4 2  4 DT  H5'' H  20.974  -2.960  -0.243 1.00 . D C .   4 DT  H5'' 1 1 
       17 46033 4 2  4 DT  H6   H  23.301  -2.941  -2.462 1.00 . D C .   4 DT  H6   1 1 
       17 46034 4 2  4 DT  H71  H  24.481  -2.586  -5.936 1.00 . D C .   4 DT  H71  1 1 
       17 46035 4 2  4 DT  H72  H  23.740  -1.696  -4.585 1.00 . D C .   4 DT  H72  1 1 
       17 46036 4 2  4 DT  H73  H  22.813  -2.951  -5.439 1.00 . D C .   4 DT  H73  1 1 
       17 46037 4 2  4 DT  N1   N  24.479  -4.632  -1.935 1.00 . D C .   4 DT  N1   1 1 
       17 46038 4 2  4 DT  N3   N  25.671  -5.599  -3.666 1.00 . D C .   4 DT  N3   1 1 
       17 46039 4 2  4 DT  O2   O  25.809  -6.454  -1.569 1.00 . D C .   4 DT  O2   1 1 
       17 46040 4 2  4 DT  O3'  O  23.741  -4.024   2.373 1.00 . D C .   4 DT  O3'  1 1 
       17 46041 4 2  4 DT  O4   O  25.588  -4.823  -5.784 1.00 . D C .   4 DT  O4   1 1 
       17 46042 4 2  4 DT  O4'  O  22.810  -5.197  -0.382 1.00 . D C .   4 DT  O4'  1 1 
       17 46043 4 2  4 DT  O5'  O  20.334  -4.777  -0.989 1.00 . D C .   4 DT  O5'  1 1 
       17 46044 4 2  4 DT  OP1  O  20.283  -7.265  -0.872 1.00 . D C .   4 DT  OP1  1 1 
       17 46045 4 2  4 DT  OP2  O  18.675  -5.837   0.513 1.00 . D C .   4 DT  OP2  1 1 
       17 46046 4 2  4 DT  P    P  19.421  -6.061  -0.745 1.00 . D C .   4 DT  P    1 1 
       17 46047 4 2  5 DG  C1'  C  20.448   1.271   3.768 1.00 . D C .   5 DG  C1'  1 1 
       17 46048 4 2  5 DG  C2   C  22.814   0.889   7.324 1.00 . D C .   5 DG  C2   1 1 
       17 46049 4 2  5 DG  C2'  C  21.648   2.155   3.497 1.00 . D C .   5 DG  C2'  1 1 
       17 46050 4 2  5 DG  C3'  C  22.470   1.337   2.520 1.00 . D C .   5 DG  C3'  1 1 
       17 46051 4 2  5 DG  C4   C  20.921   1.199   6.231 1.00 . D C .   5 DG  C4   1 1 
       17 46052 4 2  5 DG  C4'  C  22.185  -0.099   2.945 1.00 . D C .   5 DG  C4'  1 1 
       17 46053 4 2  5 DG  C5   C  20.142   1.346   7.355 1.00 . D C .   5 DG  C5   1 1 
       17 46054 4 2  5 DG  C5'  C  23.110  -0.692   3.981 1.00 . D C .   5 DG  C5'  1 1 
       17 46055 4 2  5 DG  C6   C  20.767   1.253   8.631 1.00 . D C .   5 DG  C6   1 1 
       17 46056 4 2  5 DG  C8   C  18.827   1.561   5.700 1.00 . D C .   5 DG  C8   1 1 
       17 46057 4 2  5 DG  H1   H  22.669   0.915   9.364 1.00 . D C .   5 DG  H1   1 1 
       17 46058 4 2  5 DG  H1'  H  19.594   1.533   3.146 1.00 . D C .   5 DG  H1'  1 1 
       17 46059 4 2  5 DG  H2'  H  22.198   2.381   4.407 1.00 . D C .   5 DG  H2'  1 1 
       17 46060 4 2  5 DG  H2'' H  21.340   3.102   3.059 1.00 . D C .   5 DG  H2'' 1 1 
       17 46061 4 2  5 DG  H21  H  24.641   0.596   6.515 1.00 . D C .   5 DG  H21  1 1 
       17 46062 4 2  5 DG  H22  H  24.622   0.613   8.273 1.00 . D C .   5 DG  H22  1 1 
       17 46063 4 2  5 DG  H3'  H  23.533   1.561   2.603 1.00 . D C .   5 DG  H3'  1 1 
       17 46064 4 2  5 DG  H4'  H  22.265  -0.710   2.047 1.00 . D C .   5 DG  H4'  1 1 
       17 46065 4 2  5 DG  H5'  H  23.756   0.092   4.374 1.00 . D C .   5 DG  H5'  1 1 
       17 46066 4 2  5 DG  H5'' H  22.517  -1.107   4.794 1.00 . D C .   5 DG  H5'' 1 1 
       17 46067 4 2  5 DG  H8   H  17.957   1.729   5.094 1.00 . D C .   5 DG  H8   1 1 
       17 46068 4 2  5 DG  N1   N  22.134   1.011   8.513 1.00 . D C .   5 DG  N1   1 1 
       17 46069 4 2  5 DG  N2   N  24.135   0.681   7.390 1.00 . D C .   5 DG  N2   1 1 
       17 46070 4 2  5 DG  N3   N  22.245   0.973   6.142 1.00 . D C .   5 DG  N3   1 1 
       17 46071 4 2  5 DG  N7   N  18.816   1.572   7.006 1.00 . D C .   5 DG  N7   1 1 
       17 46072 4 2  5 DG  N9   N  20.066   1.339   5.171 1.00 . D C .   5 DG  N9   1 1 
       17 46073 4 2  5 DG  O3'  O  22.044   1.555   1.175 1.00 . D C .   5 DG  O3'  1 1 
       17 46074 4 2  5 DG  O4'  O  20.843  -0.071   3.488 1.00 . D C .   5 DG  O4'  1 1 
       17 46075 4 2  5 DG  O5'  O  23.908  -1.721   3.389 1.00 . D C .   5 DG  O5'  1 1 
       17 46076 4 2  5 DG  O6   O  20.254   1.368   9.751 1.00 . D C .   5 DG  O6   1 1 
       17 46077 4 2  5 DG  OP1  O  24.905  -3.659   4.553 1.00 . D C .   5 DG  OP1  1 1 
       17 46078 4 2  5 DG  OP2  O  22.365  -3.412   4.389 1.00 . D C .   5 DG  OP2  1 1 
       17 46079 4 2  5 DG  P    P  23.706  -3.253   3.782 1.00 . D C .   5 DG  P    1 1 
       17 46080 4 2  6 DG  C1'  C  22.345   4.729  -3.907 1.00 . D C .   6 DG  C1'  1 1 
       17 46081 4 2  6 DG  C2   C  25.616   4.573  -6.718 1.00 . D C .   6 DG  C2   1 1 
       17 46082 4 2  6 DG  C2'  C  20.837   4.919  -3.879 1.00 . D C .   6 DG  C2'  1 1 
       17 46083 4 2  6 DG  C3'  C  20.618   5.454  -2.477 1.00 . D C .   6 DG  C3'  1 1 
       17 46084 4 2  6 DG  C4   C  23.879   3.731  -5.641 1.00 . D C .   6 DG  C4   1 1 
       17 46085 4 2  6 DG  C4'  C  21.650   4.676  -1.663 1.00 . D C .   6 DG  C4'  1 1 
       17 46086 4 2  6 DG  C5   C  23.940   2.497  -6.255 1.00 . D C .   6 DG  C5   1 1 
       17 46087 4 2  6 DG  C5'  C  21.163   3.361  -1.098 1.00 . D C .   6 DG  C5'  1 1 
       17 46088 4 2  6 DG  C6   C  24.956   2.263  -7.219 1.00 . D C .   6 DG  C6   1 1 
       17 46089 4 2  6 DG  C8   C  22.294   2.395  -4.913 1.00 . D C .   6 DG  C8   1 1 
       17 46090 4 2  6 DG  H1   H  26.518   3.303  -8.060 1.00 . D C .   6 DG  H1   1 1 
       17 46091 4 2  6 DG  H1'  H  22.847   5.652  -4.192 1.00 . D C .   6 DG  H1'  1 1 
       17 46092 4 2  6 DG  H2'  H  20.299   3.987  -4.036 1.00 . D C .   6 DG  H2'  1 1 
       17 46093 4 2  6 DG  H2'' H  20.487   5.627  -4.632 1.00 . D C .   6 DG  H2'' 1 1 
       17 46094 4 2  6 DG  H21  H  26.417   6.434  -6.541 1.00 . D C .   6 DG  H21  1 1 
       17 46095 4 2  6 DG  H22  H  27.219   5.381  -7.690 1.00 . D C .   6 DG  H22  1 1 
       17 46096 4 2  6 DG  H3'  H  19.607   5.268  -2.119 1.00 . D C .   6 DG  H3'  1 1 
       17 46097 4 2  6 DG  H4'  H  21.936   5.312  -0.825 1.00 . D C .   6 DG  H4'  1 1 
       17 46098 4 2  6 DG  H5'  H  20.879   3.506  -0.057 1.00 . D C .   6 DG  H5'  1 1 
       17 46099 4 2  6 DG  H5'' H  20.292   3.034  -1.665 1.00 . D C .   6 DG  H5'' 1 1 
       17 46100 4 2  6 DG  H8   H  21.445   2.040  -4.351 1.00 . D C .   6 DG  H8   1 1 
       17 46101 4 2  6 DG  N1   N  25.766   3.382  -7.389 1.00 . D C .   6 DG  N1   1 1 
       17 46102 4 2  6 DG  N2   N  26.491   5.541  -7.010 1.00 . D C .   6 DG  N2   1 1 
       17 46103 4 2  6 DG  N3   N  24.675   4.802  -5.822 1.00 . D C .   6 DG  N3   1 1 
       17 46104 4 2  6 DG  N7   N  22.933   1.664  -5.785 1.00 . D C .   6 DG  N7   1 1 
       17 46105 4 2  6 DG  N9   N  22.814   3.659  -4.780 1.00 . D C .   6 DG  N9   1 1 
       17 46106 4 2  6 DG  O3'  O  20.899   6.855  -2.423 1.00 . D C .   6 DG  O3'  1 1 
       17 46107 4 2  6 DG  O4'  O  22.740   4.413  -2.580 1.00 . D C .   6 DG  O4'  1 1 
       17 46108 4 2  6 DG  O5'  O  22.193   2.377  -1.186 1.00 . D C .   6 DG  O5'  1 1 
       17 46109 4 2  6 DG  O6   O  25.176   1.238  -7.875 1.00 . D C .   6 DG  O6   1 1 
       17 46110 4 2  6 DG  OP1  O  23.976   0.903  -0.299 1.00 . D C .   6 DG  OP1  1 1 
       17 46111 4 2  6 DG  OP2  O  23.722   3.306   0.555 1.00 . D C .   6 DG  OP2  1 1 
       17 46112 4 2  6 DG  P    P  23.104   2.044   0.075 1.00 . D C .   6 DG  P    1 1 
       17 46113 4 2  7 DC  C1'  C  24.324   9.640  -2.354 1.00 . D C .   7 DC  C1'  1 1 
       17 46114 4 2  7 DC  C2   C  25.199   9.009  -4.580 1.00 . D C .   7 DC  C2   1 1 
       17 46115 4 2  7 DC  C2'  C  23.258  10.653  -1.982 1.00 . D C .   7 DC  C2'  1 1 
       17 46116 4 2  7 DC  C3'  C  23.261  10.565  -0.469 1.00 . D C .   7 DC  C3'  1 1 
       17 46117 4 2  7 DC  C4   C  23.869   7.845  -6.093 1.00 . D C .   7 DC  C4   1 1 
       17 46118 4 2  7 DC  C4'  C  23.526   9.083  -0.212 1.00 . D C .   7 DC  C4'  1 1 
       17 46119 4 2  7 DC  C5   C  22.767   7.841  -5.190 1.00 . D C .   7 DC  C5   1 1 
       17 46120 4 2  7 DC  C5'  C  22.293   8.229  -0.030 1.00 . D C .   7 DC  C5'  1 1 
       17 46121 4 2  7 DC  C6   C  22.947   8.424  -4.000 1.00 . D C .   7 DC  C6   1 1 
       17 46122 4 2  7 DC  H1'  H  25.319  10.086  -2.314 1.00 . D C .   7 DC  H1'  1 1 
       17 46123 4 2  7 DC  H2'  H  22.280  10.395  -2.392 1.00 . D C .   7 DC  H2'  1 1 
       17 46124 4 2  7 DC  H2'' H  23.502  11.660  -2.322 1.00 . D C .   7 DC  H2'' 1 1 
       17 46125 4 2  7 DC  H3'  H  22.309  10.873  -0.039 1.00 . D C .   7 DC  H3'  1 1 
       17 46126 4 2  7 DC  H4'  H  24.105   9.022   0.709 1.00 . D C .   7 DC  H4'  1 1 
       17 46127 4 2  7 DC  H41  H  22.894   6.824  -7.568 1.00 . D C .   7 DC  H41  1 1 
       17 46128 4 2  7 DC  H42  H  24.552   7.261  -7.918 1.00 . D C .   7 DC  H42  1 1 
       17 46129 4 2  7 DC  H5   H  21.813   7.384  -5.456 1.00 . D C .   7 DC  H5   1 1 
       17 46130 4 2  7 DC  H5'  H  22.513   7.211  -0.351 1.00 . D C .   7 DC  H5'  1 1 
       17 46131 4 2  7 DC  H5'' H  22.018   8.220   1.025 1.00 . D C .   7 DC  H5'' 1 1 
       17 46132 4 2  7 DC  H6   H  22.130   8.430  -3.282 1.00 . D C .   7 DC  H6   1 1 
       17 46133 4 2  7 DC  N1   N  24.138   9.009  -3.671 1.00 . D C .   7 DC  N1   1 1 
       17 46134 4 2  7 DC  N3   N  25.037   8.417  -5.783 1.00 . D C .   7 DC  N3   1 1 
       17 46135 4 2  7 DC  N4   N  23.760   7.268  -7.292 1.00 . D C .   7 DC  N4   1 1 
       17 46136 4 2  7 DC  O2   O  26.264   9.554  -4.259 1.00 . D C .   7 DC  O2   1 1 
       17 46137 4 2  7 DC  O3'  O  24.309  11.361   0.090 1.00 . D C .   7 DC  O3'  1 1 
       17 46138 4 2  7 DC  O4'  O  24.258   8.614  -1.372 1.00 . D C .   7 DC  O4'  1 1 
       17 46139 4 2  7 DC  O5'  O  21.210   8.753  -0.804 1.00 . D C .   7 DC  O5'  1 1 
       17 46140 4 2  7 DC  OP1  O  19.564   6.974  -0.280 1.00 . D C .   7 DC  OP1  1 1 
       17 46141 4 2  7 DC  OP2  O  19.156   8.619  -2.204 1.00 . D C .   7 DC  OP2  1 1 
       17 46142 4 2  7 DC  P    P  20.090   7.792  -1.400 1.00 . D C .   7 DC  P    1 1 
       17 46143 4 2  8 DT  C1'  C  21.918  16.055  -0.293 1.00 . D C .   8 DT  C1'  1 1 
       17 46144 4 2  8 DT  C2   C  20.302  15.590  -2.060 1.00 . D C .   8 DT  C2   1 1 
       17 46145 4 2  8 DT  C2'  C  21.255  16.746   0.895 1.00 . D C .   8 DT  C2'  1 1 
       17 46146 4 2  8 DT  C3'  C  21.769  15.955   2.085 1.00 . D C .   8 DT  C3'  1 1 
       17 46147 4 2  8 DT  C4   C  19.352  13.337  -2.339 1.00 . D C .   8 DT  C4   1 1 
       17 46148 4 2  8 DT  C4'  C  23.172  15.563   1.633 1.00 . D C .   8 DT  C4'  1 1 
       17 46149 4 2  8 DT  C5   C  20.158  12.889  -1.225 1.00 . D C .   8 DT  C5   1 1 
       17 46150 4 2  8 DT  C5'  C  23.736  14.322   2.286 1.00 . D C .   8 DT  C5'  1 1 
       17 46151 4 2  8 DT  C6   C  20.962  13.777  -0.622 1.00 . D C .   8 DT  C6   1 1 
       17 46152 4 2  8 DT  C7   C  20.022  11.473  -0.760 1.00 . D C .   8 DT  C7   1 1 
       17 46153 4 2  8 DT  H1'  H  22.280  16.791  -1.010 1.00 . D C .   8 DT  H1'  1 1 
       17 46154 4 2  8 DT  H2'  H  20.167  16.713   0.837 1.00 . D C .   8 DT  H2'  1 1 
       17 46155 4 2  8 DT  H2'' H  21.552  17.794   0.955 1.00 . D C .   8 DT  H2'' 1 1 
       17 46156 4 2  8 DT  H3   H  18.946  14.995  -3.451 1.00 . D C .   8 DT  H3   1 1 
       17 46157 4 2  8 DT  H3'  H  21.158  15.075   2.284 1.00 . D C .   8 DT  H3'  1 1 
       17 46158 4 2  8 DT  H4'  H  23.830  16.398   1.883 1.00 . D C .   8 DT  H4'  1 1 
       17 46159 4 2  8 DT  H5'  H  24.825  14.390   2.297 1.00 . D C .   8 DT  H5'  1 1 
       17 46160 4 2  8 DT  H5'' H  23.373  14.264   3.313 1.00 . D C .   8 DT  H5'' 1 1 
       17 46161 4 2  8 DT  H6   H  21.592  13.435   0.199 1.00 . D C .   8 DT  H6   1 1 
       17 46162 4 2  8 DT  H71  H  20.596  10.817  -1.415 1.00 . D C .   8 DT  H71  1 1 
       17 46163 4 2  8 DT  H72  H  18.972  11.181  -0.785 1.00 . D C .   8 DT  H72  1 1 
       17 46164 4 2  8 DT  H73  H  20.396  11.388   0.261 1.00 . D C .   8 DT  H73  1 1 
       17 46165 4 2  8 DT  N1   N  21.041  15.103  -1.005 1.00 . D C .   8 DT  N1   1 1 
       17 46166 4 2  8 DT  N3   N  19.495  14.667  -2.670 1.00 . D C .   8 DT  N3   1 1 
       17 46167 4 2  8 DT  O2   O  20.358  16.754  -2.430 1.00 . D C .   8 DT  O2   1 1 
       17 46168 4 2  8 DT  O3'  O  21.831  16.771   3.258 1.00 . D C .   8 DT  O3'  1 1 
       17 46169 4 2  8 DT  O4   O  18.579  12.628  -2.978 1.00 . D C .   8 DT  O4   1 1 
       17 46170 4 2  8 DT  O4'  O  23.045  15.341   0.210 1.00 . D C .   8 DT  O4'  1 1 
       17 46171 4 2  8 DT  O5'  O  23.338  13.154   1.571 1.00 . D C .   8 DT  O5'  1 1 
       17 46172 4 2  8 DT  OP1  O  25.591  12.212   2.052 1.00 . D C .   8 DT  OP1  1 1 
       17 46173 4 2  8 DT  OP2  O  23.468  10.822   2.408 1.00 . D C .   8 DT  OP2  1 1 
       17 46174 4 2  8 DT  P    P  24.222  11.828   1.620 1.00 . D C .   8 DT  P    1 1 
       17 46175 4 2  9 DG  C1'  C  23.347  20.933   2.873 1.00 . D C .   9 DG  C1'  1 1 
       17 46176 4 2  9 DG  C2   C  27.390  20.514   3.598 1.00 . D C .   9 DG  C2   1 1 
       17 46177 4 2  9 DG  C2'  C  22.216  21.698   2.224 1.00 . D C .   9 DG  C2'  1 1 
       17 46178 4 2  9 DG  C3'  C  21.165  21.635   3.317 1.00 . D C .   9 DG  C3'  1 1 
       17 46179 4 2  9 DG  C4   C  25.627  20.245   2.344 1.00 . D C .   9 DG  C4   1 1 
       17 46180 4 2  9 DG  C4'  C  21.386  20.254   3.935 1.00 . D C .   9 DG  C4'  1 1 
       17 46181 4 2  9 DG  C5   C  26.269  19.629   1.302 1.00 . D C .   9 DG  C5   1 1 
       17 46182 4 2  9 DG  C5'  C  20.490  19.176   3.375 1.00 . D C .   9 DG  C5'  1 1 
       17 46183 4 2  9 DG  C6   C  27.673  19.419   1.414 1.00 . D C .   9 DG  C6   1 1 
       17 46184 4 2  9 DG  C8   C  24.223  19.749   0.751 1.00 . D C .   9 DG  C8   1 1 
       17 46185 4 2  9 DG  H1   H  29.150  19.809   2.812 1.00 . D C .   9 DG  H1   1 1 
       17 46186 4 2  9 DG  H1'  H  23.894  21.576   3.581 1.00 . D C .   9 DG  H1'  1 1 
       17 46187 4 2  9 DG  H2'  H  21.864  21.221   1.308 1.00 . D C .   9 DG  H2'  1 1 
       17 46188 4 2  9 DG  H2'' H  22.476  22.727   1.978 1.00 . D C .   9 DG  H2'' 1 1 
       17 46189 4 2  9 DG  H21  H  27.178  21.345   5.269 1.00 . D C .   9 DG  H21  1 1 
       17 46190 4 2  9 DG  H22  H  28.908  20.885   4.978 1.00 . D C .   9 DG  H22  1 1 
       17 46191 4 2  9 DG  H3'  H  20.153  21.740   2.926 1.00 . D C .   9 DG  H3'  1 1 
       17 46192 4 2  9 DG  H4'  H  21.194  20.345   5.005 1.00 . D C .   9 DG  H4'  1 1 
       17 46193 4 2  9 DG  H5'  H  19.590  19.633   2.967 1.00 . D C .   9 DG  H5'  1 1 
       17 46194 4 2  9 DG  H5'' H  21.018  18.657   2.577 1.00 . D C .   9 DG  H5'' 1 1 
       17 46195 4 2  9 DG  H8   H  23.291  19.668   0.213 1.00 . D C .   9 DG  H8   1 1 
       17 46196 4 2  9 DG  N1   N  28.164  19.908   2.630 1.00 . D C .   9 DG  N1   1 1 
       17 46197 4 2  9 DG  N2   N  27.939  20.940   4.713 1.00 . D C .   9 DG  N2   1 1 
       17 46198 4 2  9 DG  N3   N  26.116  20.701   3.492 1.00 . D C .   9 DG  N3   1 1 
       17 46199 4 2  9 DG  N7   N  25.368  19.315   0.292 1.00 . D C .   9 DG  N7   1 1 
       17 46200 4 2  9 DG  N9   N  24.334  20.324   1.995 1.00 . D C .   9 DG  N9   1 1 
       17 46201 4 2  9 DG  O3'  O  21.402  22.649   4.301 1.00 . D C .   9 DG  O3'  1 1 
       17 46202 4 2  9 DG  O4'  O  22.753  19.903   3.632 1.00 . D C .   9 DG  O4'  1 1 
       17 46203 4 2  9 DG  O5'  O  20.141  18.246   4.399 1.00 . D C .   9 DG  O5'  1 1 
       17 46204 4 2  9 DG  O6   O  28.445  18.890   0.602 1.00 . D C .   9 DG  O6   1 1 
       17 46205 4 2  9 DG  OP1  O  21.208  16.362   5.638 1.00 . D C .   9 DG  OP1  1 1 
       17 46206 4 2  9 DG  OP2  O  19.507  15.934   3.770 1.00 . D C .   9 DG  OP2  1 1 
       17 46207 4 2  9 DG  P    P  20.627  16.732   4.321 1.00 . D C .   9 DG  P    1 1 
       17 46208 4 2 10 DA  C1'  C  26.097  25.285   3.325 1.00 . D C .  10 DA  C1'  1 1 
       17 46209 4 2 10 DA  C2   C  29.735  23.876   1.373 1.00 . D C .  10 DA  C2   1 1 
       17 46210 4 2 10 DA  C2'  C  24.975  26.253   2.993 1.00 . D C .  10 DA  C2'  1 1 
       17 46211 4 2 10 DA  C3'  C  24.449  26.606   4.371 1.00 . D C .  10 DA  C3'  1 1 
       17 46212 4 2 10 DA  C4   C  27.571  23.932   1.769 1.00 . D C .  10 DA  C4   1 1 
       17 46213 4 2 10 DA  C4'  C  24.591  25.291   5.133 1.00 . D C .  10 DA  C4'  1 1 
       17 46214 4 2 10 DA  C5   C  27.317  22.946   0.835 1.00 . D C .  10 DA  C5   1 1 
       17 46215 4 2 10 DA  C5'  C  23.385  24.379   5.095 1.00 . D C .  10 DA  C5'  1 1 
       17 46216 4 2 10 DA  C6   C  28.421  22.420   0.146 1.00 . D C .  10 DA  C6   1 1 
       17 46217 4 2 10 DA  C8   C  25.431  23.482   1.657 1.00 . D C .  10 DA  C8   1 1 
       17 46218 4 2 10 DA  H1'  H  27.029  25.817   3.529 1.00 . D C .  10 DA  H1'  1 1 
       17 46219 4 2 10 DA  H2   H  30.741  24.243   1.568 1.00 . D C .  10 DA  H2   1 1 
       17 46220 4 2 10 DA  H2'  H  24.202  25.794   2.377 1.00 . D C .  10 DA  H2'  1 1 
       17 46221 4 2 10 DA  H2'' H  25.334  27.139   2.466 1.00 . D C .  10 DA  H2'' 1 1 
       17 46222 4 2 10 DA  H3'  H  23.408  26.928   4.336 1.00 . D C .  10 DA  H3'  1 1 
       17 46223 4 2 10 DA  H4'  H  24.776  25.551   6.177 1.00 . D C .  10 DA  H4'  1 1 
       17 46224 4 2 10 DA  H5'  H  23.660  23.445   4.606 1.00 . D C .  10 DA  H5'  1 1 
       17 46225 4 2 10 DA  H5'' H  23.067  24.166   6.116 1.00 . D C .  10 DA  H5'' 1 1 
       17 46226 4 2 10 DA  H61  H  27.427  21.071  -1.012 1.00 . D C .  10 DA  H61  1 1 
       17 46227 4 2 10 DA  H62  H  29.160  21.123  -1.238 1.00 . D C .  10 DA  H62  1 1 
       17 46228 4 2 10 DA  H8   H  24.371  23.525   1.862 1.00 . D C .  10 DA  H8   1 1 
       17 46229 4 2 10 DA  HO3' H  26.107  27.261   5.154 1.00 . D C .  10 DA  HO3' 1 1 
       17 46230 4 2 10 DA  N1   N  29.642  22.917   0.442 1.00 . D C .  10 DA  N1   1 1 
       17 46231 4 2 10 DA  N3   N  28.771  24.447   2.091 1.00 . D C .  10 DA  N3   1 1 
       17 46232 4 2 10 DA  N6   N  28.327  21.460  -0.776 1.00 . D C .  10 DA  N6   1 1 
       17 46233 4 2 10 DA  N7   N  25.957  22.670   0.772 1.00 . D C .  10 DA  N7   1 1 
       17 46234 4 2 10 DA  N9   N  26.349  24.276   2.295 1.00 . D C .  10 DA  N9   1 1 
       17 46235 4 2 10 DA  O3'  O  25.240  27.635   4.968 1.00 . D C .  10 DA  O3'  1 1 
       17 46236 4 2 10 DA  O4'  O  25.705  24.608   4.511 1.00 . D C .  10 DA  O4'  1 1 
       17 46237 4 2 10 DA  O5'  O  22.315  24.999   4.378 1.00 . D C .  10 DA  O5'  1 1 
       17 46238 4 2 10 DA  OP1  O  19.930  24.597   4.921 1.00 . D C .  10 DA  OP1  1 1 
       17 46239 4 2 10 DA  OP2  O  20.802  24.310   2.527 1.00 . D C .  10 DA  OP2  1 1 
       17 46240 4 2 10 DA  P    P  21.007  24.174   3.991 1.00 . D C .  10 DA  P    1 1 
       18 46241 1 1  1 GLU C    C -14.043   6.619  13.622 1.00 . A A .  10 GLU C    1 1 
       18 46242 1 1  1 GLU CA   C -15.405   6.571  12.943 1.00 . A A .  10 GLU CA   1 1 
       18 46243 1 1  1 GLU CB   C -15.226   6.327  11.443 1.00 . A A .  10 GLU CB   1 1 
       18 46244 1 1  1 GLU CD   C -17.653   5.638  11.382 1.00 . A A .  10 GLU CD   1 1 
       18 46245 1 1  1 GLU CG   C -16.261   5.382  10.850 1.00 . A A .  10 GLU CG   1 1 
       18 46246 1 1  1 GLU H1   H -16.309   7.972  14.189 1.00 . A A .  10 GLU H1   1 1 
       18 46247 1 1  1 GLU H2   H -17.075   7.786  12.693 1.00 . A A .  10 GLU H2   1 1 
       18 46248 1 1  1 GLU H3   H -15.616   8.637  12.797 1.00 . A A .  10 GLU H3   1 1 
       18 46249 1 1  1 GLU HA   H -15.979   5.760  13.368 1.00 . A A .  10 GLU HA   1 1 
       18 46250 1 1  1 GLU HB2  H -15.291   7.272  10.926 1.00 . A A .  10 GLU HB2  1 1 
       18 46251 1 1  1 GLU HB3  H -14.246   5.903  11.276 1.00 . A A .  10 GLU HB3  1 1 
       18 46252 1 1  1 GLU HG2  H -16.272   5.507   9.778 1.00 . A A .  10 GLU HG2  1 1 
       18 46253 1 1  1 GLU HG3  H -15.981   4.367  11.090 1.00 . A A .  10 GLU HG3  1 1 
       18 46254 1 1  1 GLU N    N -16.151   7.828  13.171 1.00 . A A .  10 GLU N    1 1 
       18 46255 1 1  1 GLU O    O -13.342   7.625  13.549 1.00 . A A .  10 GLU O    1 1 
       18 46256 1 1  1 GLU OE1  O -18.125   6.788  11.286 1.00 . A A .  10 GLU OE1  1 1 
       18 46257 1 1  1 GLU OE2  O -18.274   4.694  11.901 1.00 . A A .  10 GLU OE2  1 1 
       18 46258 1 1  2 LYS C    C -11.311   4.886  14.030 1.00 . A A .  11 LYS C    1 1 
       18 46259 1 1  2 LYS CA   C -12.387   5.428  14.959 1.00 . A A .  11 LYS CA   1 1 
       18 46260 1 1  2 LYS CB   C -12.496   4.511  16.179 1.00 . A A .  11 LYS CB   1 1 
       18 46261 1 1  2 LYS CD   C -12.911   6.223  17.980 1.00 . A A .  11 LYS CD   1 1 
       18 46262 1 1  2 LYS CE   C -13.861   6.699  19.068 1.00 . A A .  11 LYS CE   1 1 
       18 46263 1 1  2 LYS CG   C -13.460   5.007  17.249 1.00 . A A .  11 LYS CG   1 1 
       18 46264 1 1  2 LYS H    H -14.275   4.747  14.289 1.00 . A A .  11 LYS H    1 1 
       18 46265 1 1  2 LYS HA   H -12.109   6.419  15.283 1.00 . A A .  11 LYS HA   1 1 
       18 46266 1 1  2 LYS HB2  H -12.833   3.540  15.848 1.00 . A A .  11 LYS HB2  1 1 
       18 46267 1 1  2 LYS HB3  H -11.514   4.409  16.621 1.00 . A A .  11 LYS HB3  1 1 
       18 46268 1 1  2 LYS HD2  H -11.965   5.962  18.431 1.00 . A A .  11 LYS HD2  1 1 
       18 46269 1 1  2 LYS HD3  H -12.762   7.021  17.268 1.00 . A A .  11 LYS HD3  1 1 
       18 46270 1 1  2 LYS HE2  H -14.090   5.865  19.715 1.00 . A A .  11 LYS HE2  1 1 
       18 46271 1 1  2 LYS HE3  H -13.372   7.474  19.638 1.00 . A A .  11 LYS HE3  1 1 
       18 46272 1 1  2 LYS HG2  H -14.395   5.274  16.783 1.00 . A A .  11 LYS HG2  1 1 
       18 46273 1 1  2 LYS HG3  H -13.625   4.214  17.965 1.00 . A A .  11 LYS HG3  1 1 
       18 46274 1 1  2 LYS HZ1  H -15.663   6.480  18.028 1.00 . A A .  11 LYS HZ1  1 1 
       18 46275 1 1  2 LYS HZ2  H -14.928   7.989  17.819 1.00 . A A .  11 LYS HZ2  1 1 
       18 46276 1 1  2 LYS HZ3  H -15.721   7.633  19.267 1.00 . A A .  11 LYS HZ3  1 1 
       18 46277 1 1  2 LYS N    N -13.668   5.519  14.269 1.00 . A A .  11 LYS N    1 1 
       18 46278 1 1  2 LYS NZ   N -15.131   7.237  18.506 1.00 . A A .  11 LYS NZ   1 1 
       18 46279 1 1  2 LYS O    O -10.214   4.539  14.470 1.00 . A A .  11 LYS O    1 1 
       18 46280 1 1  3 TYR C    C  -9.559   5.290  11.570 1.00 . A A .  12 TYR C    1 1 
       18 46281 1 1  3 TYR CA   C -10.696   4.298  11.766 1.00 . A A .  12 TYR CA   1 1 
       18 46282 1 1  3 TYR CB   C -11.418   4.017  10.449 1.00 . A A .  12 TYR CB   1 1 
       18 46283 1 1  3 TYR CD1  C -13.588   2.815  10.929 1.00 . A A .  12 TYR CD1  1 1 
       18 46284 1 1  3 TYR CD2  C -11.745   1.532  10.137 1.00 . A A .  12 TYR CD2  1 1 
       18 46285 1 1  3 TYR CE1  C -14.364   1.671  10.991 1.00 . A A .  12 TYR CE1  1 1 
       18 46286 1 1  3 TYR CE2  C -12.510   0.382  10.201 1.00 . A A .  12 TYR CE2  1 1 
       18 46287 1 1  3 TYR CG   C -12.269   2.765  10.500 1.00 . A A .  12 TYR CG   1 1 
       18 46288 1 1  3 TYR CZ   C -13.820   0.455  10.627 1.00 . A A .  12 TYR CZ   1 1 
       18 46289 1 1  3 TYR H    H -12.523   5.086  12.462 1.00 . A A .  12 TYR H    1 1 
       18 46290 1 1  3 TYR HA   H -10.285   3.372  12.144 1.00 . A A .  12 TYR HA   1 1 
       18 46291 1 1  3 TYR HB2  H -12.063   4.850  10.217 1.00 . A A .  12 TYR HB2  1 1 
       18 46292 1 1  3 TYR HB3  H -10.689   3.896   9.662 1.00 . A A .  12 TYR HB3  1 1 
       18 46293 1 1  3 TYR HD1  H -14.011   3.768  11.213 1.00 . A A .  12 TYR HD1  1 1 
       18 46294 1 1  3 TYR HD2  H -10.724   1.478   9.798 1.00 . A A .  12 TYR HD2  1 1 
       18 46295 1 1  3 TYR HE1  H -15.388   1.734  11.326 1.00 . A A .  12 TYR HE1  1 1 
       18 46296 1 1  3 TYR HE2  H -12.083  -0.568   9.914 1.00 . A A .  12 TYR HE2  1 1 
       18 46297 1 1  3 TYR HH   H -14.149  -1.334  11.270 1.00 . A A .  12 TYR HH   1 1 
       18 46298 1 1  3 TYR N    N -11.635   4.799  12.751 1.00 . A A .  12 TYR N    1 1 
       18 46299 1 1  3 TYR O    O  -9.734   6.340  10.948 1.00 . A A .  12 TYR O    1 1 
       18 46300 1 1  3 TYR OH   O -14.588  -0.690  10.700 1.00 . A A .  12 TYR OH   1 1 
       18 46301 1 1  4 ASN C    C  -6.895   6.200  10.656 1.00 . A A .  13 ASN C    1 1 
       18 46302 1 1  4 ASN CA   C  -7.207   5.767  12.088 1.00 . A A .  13 ASN CA   1 1 
       18 46303 1 1  4 ASN CB   C  -6.025   4.981  12.665 1.00 . A A .  13 ASN CB   1 1 
       18 46304 1 1  4 ASN CG   C  -6.199   4.677  14.142 1.00 . A A .  13 ASN CG   1 1 
       18 46305 1 1  4 ASN H    H  -8.389   4.124  12.687 1.00 . A A .  13 ASN H    1 1 
       18 46306 1 1  4 ASN HA   H  -7.363   6.648  12.689 1.00 . A A .  13 ASN HA   1 1 
       18 46307 1 1  4 ASN HB2  H  -5.928   4.046  12.134 1.00 . A A .  13 ASN HB2  1 1 
       18 46308 1 1  4 ASN HB3  H  -5.120   5.555  12.538 1.00 . A A .  13 ASN HB3  1 1 
       18 46309 1 1  4 ASN HD21 H  -4.988   6.176  14.620 1.00 . A A .  13 ASN HD21 1 1 
       18 46310 1 1  4 ASN HD22 H  -5.626   5.265  15.953 1.00 . A A .  13 ASN HD22 1 1 
       18 46311 1 1  4 ASN N    N  -8.415   4.954  12.160 1.00 . A A .  13 ASN N    1 1 
       18 46312 1 1  4 ASN ND2  N  -5.542   5.453  14.988 1.00 . A A .  13 ASN ND2  1 1 
       18 46313 1 1  4 ASN O    O  -6.959   5.397   9.726 1.00 . A A .  13 ASN O    1 1 
       18 46314 1 1  4 ASN OD1  O  -6.917   3.750  14.519 1.00 . A A .  13 ASN OD1  1 1 
       18 46315 1 1  5 PRO C    C  -4.945   7.502   8.512 1.00 . A A .  14 PRO C    1 1 
       18 46316 1 1  5 PRO CA   C  -6.209   8.063   9.159 1.00 . A A .  14 PRO CA   1 1 
       18 46317 1 1  5 PRO CB   C  -6.014   9.544   9.465 1.00 . A A .  14 PRO CB   1 1 
       18 46318 1 1  5 PRO CD   C  -6.370   8.467  11.561 1.00 . A A .  14 PRO CD   1 1 
       18 46319 1 1  5 PRO CG   C  -5.630   9.593  10.902 1.00 . A A .  14 PRO CG   1 1 
       18 46320 1 1  5 PRO HA   H  -7.037   7.947   8.475 1.00 . A A .  14 PRO HA   1 1 
       18 46321 1 1  5 PRO HB2  H  -5.231   9.939   8.835 1.00 . A A .  14 PRO HB2  1 1 
       18 46322 1 1  5 PRO HB3  H  -6.933  10.073   9.280 1.00 . A A .  14 PRO HB3  1 1 
       18 46323 1 1  5 PRO HD2  H  -5.790   8.062  12.377 1.00 . A A .  14 PRO HD2  1 1 
       18 46324 1 1  5 PRO HD3  H  -7.334   8.802  11.912 1.00 . A A .  14 PRO HD3  1 1 
       18 46325 1 1  5 PRO HG2  H  -4.565   9.451  11.001 1.00 . A A .  14 PRO HG2  1 1 
       18 46326 1 1  5 PRO HG3  H  -5.925  10.539  11.334 1.00 . A A .  14 PRO HG3  1 1 
       18 46327 1 1  5 PRO N    N  -6.520   7.479  10.479 1.00 . A A .  14 PRO N    1 1 
       18 46328 1 1  5 PRO O    O  -4.449   8.046   7.527 1.00 . A A .  14 PRO O    1 1 
       18 46329 1 1  6 GLY C    C  -3.586   4.849   7.402 1.00 . A A .  15 GLY C    1 1 
       18 46330 1 1  6 GLY CA   C  -3.234   5.818   8.515 1.00 . A A .  15 GLY CA   1 1 
       18 46331 1 1  6 GLY H    H  -4.846   6.052   9.863 1.00 . A A .  15 GLY H    1 1 
       18 46332 1 1  6 GLY HA2  H  -2.592   6.593   8.122 1.00 . A A .  15 GLY HA2  1 1 
       18 46333 1 1  6 GLY HA3  H  -2.711   5.286   9.295 1.00 . A A .  15 GLY HA3  1 1 
       18 46334 1 1  6 GLY N    N  -4.419   6.431   9.070 1.00 . A A .  15 GLY N    1 1 
       18 46335 1 1  6 GLY O    O  -3.690   5.245   6.241 1.00 . A A .  15 GLY O    1 1 
       18 46336 1 1  7 PRO C    C  -5.519   2.790   6.096 1.00 . A A .  16 PRO C    1 1 
       18 46337 1 1  7 PRO CA   C  -4.160   2.531   6.754 1.00 . A A .  16 PRO CA   1 1 
       18 46338 1 1  7 PRO CB   C  -4.197   1.242   7.586 1.00 . A A .  16 PRO CB   1 1 
       18 46339 1 1  7 PRO CD   C  -3.700   3.017   9.099 1.00 . A A .  16 PRO CD   1 1 
       18 46340 1 1  7 PRO CG   C  -4.415   1.703   8.986 1.00 . A A .  16 PRO CG   1 1 
       18 46341 1 1  7 PRO HA   H  -3.405   2.443   5.985 1.00 . A A .  16 PRO HA   1 1 
       18 46342 1 1  7 PRO HB2  H  -5.006   0.609   7.245 1.00 . A A .  16 PRO HB2  1 1 
       18 46343 1 1  7 PRO HB3  H  -3.258   0.718   7.486 1.00 . A A .  16 PRO HB3  1 1 
       18 46344 1 1  7 PRO HD2  H  -4.196   3.658   9.814 1.00 . A A .  16 PRO HD2  1 1 
       18 46345 1 1  7 PRO HD3  H  -2.667   2.865   9.376 1.00 . A A .  16 PRO HD3  1 1 
       18 46346 1 1  7 PRO HG2  H  -5.469   1.838   9.165 1.00 . A A .  16 PRO HG2  1 1 
       18 46347 1 1  7 PRO HG3  H  -4.001   0.988   9.681 1.00 . A A .  16 PRO HG3  1 1 
       18 46348 1 1  7 PRO N    N  -3.803   3.566   7.737 1.00 . A A .  16 PRO N    1 1 
       18 46349 1 1  7 PRO O    O  -5.737   2.425   4.943 1.00 . A A .  16 PRO O    1 1 
       18 46350 1 1  8 GLN C    C  -7.675   4.702   5.146 1.00 . A A .  17 GLN C    1 1 
       18 46351 1 1  8 GLN CA   C  -7.759   3.735   6.324 1.00 . A A .  17 GLN CA   1 1 
       18 46352 1 1  8 GLN CB   C  -8.625   4.339   7.434 1.00 . A A .  17 GLN CB   1 1 
       18 46353 1 1  8 GLN CD   C -10.141   6.314   6.971 1.00 . A A .  17 GLN CD   1 1 
       18 46354 1 1  8 GLN CG   C  -9.998   4.803   6.966 1.00 . A A .  17 GLN CG   1 1 
       18 46355 1 1  8 GLN H    H  -6.189   3.702   7.746 1.00 . A A .  17 GLN H    1 1 
       18 46356 1 1  8 GLN HA   H  -8.210   2.812   5.988 1.00 . A A .  17 GLN HA   1 1 
       18 46357 1 1  8 GLN HB2  H  -8.763   3.599   8.209 1.00 . A A .  17 GLN HB2  1 1 
       18 46358 1 1  8 GLN HB3  H  -8.107   5.189   7.853 1.00 . A A .  17 GLN HB3  1 1 
       18 46359 1 1  8 GLN HE21 H  -9.569   6.406   5.072 1.00 . A A .  17 GLN HE21 1 1 
       18 46360 1 1  8 GLN HE22 H  -9.935   7.922   5.821 1.00 . A A .  17 GLN HE22 1 1 
       18 46361 1 1  8 GLN HG2  H -10.161   4.447   5.960 1.00 . A A .  17 GLN HG2  1 1 
       18 46362 1 1  8 GLN HG3  H -10.750   4.385   7.621 1.00 . A A .  17 GLN HG3  1 1 
       18 46363 1 1  8 GLN N    N  -6.425   3.427   6.835 1.00 . A A .  17 GLN N    1 1 
       18 46364 1 1  8 GLN NE2  N  -9.852   6.943   5.842 1.00 . A A .  17 GLN NE2  1 1 
       18 46365 1 1  8 GLN O    O  -8.351   4.531   4.131 1.00 . A A .  17 GLN O    1 1 
       18 46366 1 1  8 GLN OE1  O -10.512   6.912   7.978 1.00 . A A .  17 GLN OE1  1 1 
       18 46367 1 1  9 ASP C    C  -5.834   6.157   3.103 1.00 . A A .  18 ASP C    1 1 
       18 46368 1 1  9 ASP CA   C  -6.654   6.721   4.252 1.00 . A A .  18 ASP CA   1 1 
       18 46369 1 1  9 ASP CB   C  -5.974   7.962   4.824 1.00 . A A .  18 ASP CB   1 1 
       18 46370 1 1  9 ASP CG   C  -6.262   9.209   4.011 1.00 . A A .  18 ASP CG   1 1 
       18 46371 1 1  9 ASP H    H  -6.317   5.790   6.119 1.00 . A A .  18 ASP H    1 1 
       18 46372 1 1  9 ASP HA   H  -7.631   6.993   3.880 1.00 . A A .  18 ASP HA   1 1 
       18 46373 1 1  9 ASP HB2  H  -6.321   8.124   5.831 1.00 . A A .  18 ASP HB2  1 1 
       18 46374 1 1  9 ASP HB3  H  -4.905   7.804   4.838 1.00 . A A .  18 ASP HB3  1 1 
       18 46375 1 1  9 ASP N    N  -6.835   5.716   5.293 1.00 . A A .  18 ASP N    1 1 
       18 46376 1 1  9 ASP O    O  -5.993   6.565   1.955 1.00 . A A .  18 ASP O    1 1 
       18 46377 1 1  9 ASP OD1  O  -7.405   9.362   3.534 1.00 . A A .  18 ASP OD1  1 1 
       18 46378 1 1  9 ASP OD2  O  -5.350  10.047   3.862 1.00 . A A .  18 ASP OD2  1 1 
       18 46379 1 1 10 PHE C    C  -4.928   3.941   1.332 1.00 . A A .  19 PHE C    1 1 
       18 46380 1 1 10 PHE CA   C  -4.100   4.561   2.447 1.00 . A A .  19 PHE CA   1 1 
       18 46381 1 1 10 PHE CB   C  -3.244   3.488   3.121 1.00 . A A .  19 PHE CB   1 1 
       18 46382 1 1 10 PHE CD1  C  -1.147   4.825   3.453 1.00 . A A .  19 PHE CD1  1 1 
       18 46383 1 1 10 PHE CD2  C  -0.994   2.743   2.296 1.00 . A A .  19 PHE CD2  1 1 
       18 46384 1 1 10 PHE CE1  C   0.213   5.012   3.303 1.00 . A A .  19 PHE CE1  1 1 
       18 46385 1 1 10 PHE CE2  C   0.366   2.925   2.143 1.00 . A A .  19 PHE CE2  1 1 
       18 46386 1 1 10 PHE CG   C  -1.765   3.692   2.952 1.00 . A A .  19 PHE CG   1 1 
       18 46387 1 1 10 PHE CZ   C   0.971   4.060   2.646 1.00 . A A .  19 PHE CZ   1 1 
       18 46388 1 1 10 PHE H    H  -4.898   4.922   4.368 1.00 . A A .  19 PHE H    1 1 
       18 46389 1 1 10 PHE HA   H  -3.456   5.314   2.024 1.00 . A A .  19 PHE HA   1 1 
       18 46390 1 1 10 PHE HB2  H  -3.455   3.482   4.178 1.00 . A A .  19 PHE HB2  1 1 
       18 46391 1 1 10 PHE HB3  H  -3.496   2.524   2.704 1.00 . A A .  19 PHE HB3  1 1 
       18 46392 1 1 10 PHE HD1  H  -1.739   5.570   3.967 1.00 . A A .  19 PHE HD1  1 1 
       18 46393 1 1 10 PHE HD2  H  -1.466   1.855   1.902 1.00 . A A .  19 PHE HD2  1 1 
       18 46394 1 1 10 PHE HE1  H   0.683   5.901   3.697 1.00 . A A .  19 PHE HE1  1 1 
       18 46395 1 1 10 PHE HE2  H   0.957   2.182   1.628 1.00 . A A .  19 PHE HE2  1 1 
       18 46396 1 1 10 PHE HZ   H   2.034   4.205   2.528 1.00 . A A .  19 PHE HZ   1 1 
       18 46397 1 1 10 PHE N    N  -4.961   5.204   3.432 1.00 . A A .  19 PHE N    1 1 
       18 46398 1 1 10 PHE O    O  -4.521   3.938   0.172 1.00 . A A .  19 PHE O    1 1 
       18 46399 1 1 11 LEU C    C  -7.493   3.865  -0.263 1.00 . A A .  20 LEU C    1 1 
       18 46400 1 1 11 LEU CA   C  -6.990   2.819   0.718 1.00 . A A .  20 LEU CA   1 1 
       18 46401 1 1 11 LEU CB   C  -8.198   2.175   1.399 1.00 . A A .  20 LEU CB   1 1 
       18 46402 1 1 11 LEU CD1  C  -9.159   1.136   3.464 1.00 . A A .  20 LEU CD1  1 1 
       18 46403 1 1 11 LEU CD2  C  -7.292   0.006   2.262 1.00 . A A .  20 LEU CD2  1 1 
       18 46404 1 1 11 LEU CG   C  -7.894   1.345   2.645 1.00 . A A .  20 LEU CG   1 1 
       18 46405 1 1 11 LEU H    H  -6.355   3.451   2.640 1.00 . A A .  20 LEU H    1 1 
       18 46406 1 1 11 LEU HA   H  -6.439   2.064   0.180 1.00 . A A .  20 LEU HA   1 1 
       18 46407 1 1 11 LEU HB2  H  -8.888   2.959   1.672 1.00 . A A .  20 LEU HB2  1 1 
       18 46408 1 1 11 LEU HB3  H  -8.684   1.534   0.679 1.00 . A A .  20 LEU HB3  1 1 
       18 46409 1 1 11 LEU HD11 H  -9.701   2.067   3.533 1.00 . A A .  20 LEU HD11 1 1 
       18 46410 1 1 11 LEU HD12 H  -8.891   0.802   4.455 1.00 . A A .  20 LEU HD12 1 1 
       18 46411 1 1 11 LEU HD13 H  -9.779   0.391   2.988 1.00 . A A .  20 LEU HD13 1 1 
       18 46412 1 1 11 LEU HD21 H  -7.996  -0.543   1.653 1.00 . A A .  20 LEU HD21 1 1 
       18 46413 1 1 11 LEU HD22 H  -7.075  -0.558   3.157 1.00 . A A .  20 LEU HD22 1 1 
       18 46414 1 1 11 LEU HD23 H  -6.382   0.167   1.704 1.00 . A A .  20 LEU HD23 1 1 
       18 46415 1 1 11 LEU HG   H  -7.181   1.874   3.259 1.00 . A A .  20 LEU HG   1 1 
       18 46416 1 1 11 LEU N    N  -6.095   3.427   1.693 1.00 . A A .  20 LEU N    1 1 
       18 46417 1 1 11 LEU O    O  -7.517   3.636  -1.468 1.00 . A A .  20 LEU O    1 1 
       18 46418 1 1 12 LEU C    C  -7.327   6.827  -1.363 1.00 . A A .  21 LEU C    1 1 
       18 46419 1 1 12 LEU CA   C  -8.403   6.119  -0.534 1.00 . A A .  21 LEU CA   1 1 
       18 46420 1 1 12 LEU CB   C  -9.145   7.129   0.345 1.00 . A A .  21 LEU CB   1 1 
       18 46421 1 1 12 LEU CD1  C -10.439   7.484   2.475 1.00 . A A .  21 LEU CD1  1 1 
       18 46422 1 1 12 LEU CD2  C -11.422   6.144   0.621 1.00 . A A .  21 LEU CD2  1 1 
       18 46423 1 1 12 LEU CG   C -10.139   6.520   1.336 1.00 . A A .  21 LEU CG   1 1 
       18 46424 1 1 12 LEU H    H  -7.754   5.159   1.235 1.00 . A A .  21 LEU H    1 1 
       18 46425 1 1 12 LEU HA   H  -9.115   5.684  -1.215 1.00 . A A .  21 LEU HA   1 1 
       18 46426 1 1 12 LEU HB2  H  -8.419   7.707   0.893 1.00 . A A .  21 LEU HB2  1 1 
       18 46427 1 1 12 LEU HB3  H  -9.696   7.790  -0.310 1.00 . A A .  21 LEU HB3  1 1 
       18 46428 1 1 12 LEU HD11 H  -9.517   7.772   2.957 1.00 . A A .  21 LEU HD11 1 1 
       18 46429 1 1 12 LEU HD12 H -11.084   6.997   3.191 1.00 . A A .  21 LEU HD12 1 1 
       18 46430 1 1 12 LEU HD13 H -10.935   8.361   2.085 1.00 . A A .  21 LEU HD13 1 1 
       18 46431 1 1 12 LEU HD21 H -11.203   5.437  -0.166 1.00 . A A .  21 LEU HD21 1 1 
       18 46432 1 1 12 LEU HD22 H -11.872   7.030   0.196 1.00 . A A .  21 LEU HD22 1 1 
       18 46433 1 1 12 LEU HD23 H -12.108   5.696   1.324 1.00 . A A .  21 LEU HD23 1 1 
       18 46434 1 1 12 LEU HG   H  -9.712   5.623   1.762 1.00 . A A .  21 LEU HG   1 1 
       18 46435 1 1 12 LEU N    N  -7.861   5.027   0.270 1.00 . A A .  21 LEU N    1 1 
       18 46436 1 1 12 LEU O    O  -7.634   7.729  -2.140 1.00 . A A .  21 LEU O    1 1 
       18 46437 1 1 13 LYS C    C  -4.788   6.343  -3.296 1.00 . A A .  22 LYS C    1 1 
       18 46438 1 1 13 LYS CA   C  -4.974   7.041  -1.951 1.00 . A A .  22 LYS CA   1 1 
       18 46439 1 1 13 LYS CB   C  -3.665   6.979  -1.161 1.00 . A A .  22 LYS CB   1 1 
       18 46440 1 1 13 LYS CD   C  -4.147   9.214  -0.109 1.00 . A A .  22 LYS CD   1 1 
       18 46441 1 1 13 LYS CE   C  -4.041  10.033   1.162 1.00 . A A .  22 LYS CE   1 1 
       18 46442 1 1 13 LYS CG   C  -3.679   7.788   0.126 1.00 . A A .  22 LYS CG   1 1 
       18 46443 1 1 13 LYS H    H  -5.877   5.701  -0.569 1.00 . A A .  22 LYS H    1 1 
       18 46444 1 1 13 LYS HA   H  -5.230   8.074  -2.129 1.00 . A A .  22 LYS HA   1 1 
       18 46445 1 1 13 LYS HB2  H  -3.460   5.949  -0.910 1.00 . A A .  22 LYS HB2  1 1 
       18 46446 1 1 13 LYS HB3  H  -2.868   7.352  -1.786 1.00 . A A .  22 LYS HB3  1 1 
       18 46447 1 1 13 LYS HD2  H  -3.535   9.668  -0.872 1.00 . A A .  22 LYS HD2  1 1 
       18 46448 1 1 13 LYS HD3  H  -5.179   9.199  -0.430 1.00 . A A .  22 LYS HD3  1 1 
       18 46449 1 1 13 LYS HE2  H  -4.028   9.359   2.006 1.00 . A A .  22 LYS HE2  1 1 
       18 46450 1 1 13 LYS HE3  H  -3.118  10.592   1.137 1.00 . A A .  22 LYS HE3  1 1 
       18 46451 1 1 13 LYS HG2  H  -4.346   7.314   0.831 1.00 . A A .  22 LYS HG2  1 1 
       18 46452 1 1 13 LYS HG3  H  -2.680   7.811   0.533 1.00 . A A .  22 LYS HG3  1 1 
       18 46453 1 1 13 LYS HZ1  H  -4.931  11.906   0.916 1.00 . A A .  22 LYS HZ1  1 1 
       18 46454 1 1 13 LYS HZ2  H  -5.409  11.093   2.328 1.00 . A A .  22 LYS HZ2  1 1 
       18 46455 1 1 13 LYS HZ3  H  -6.018  10.611   0.824 1.00 . A A .  22 LYS HZ3  1 1 
       18 46456 1 1 13 LYS N    N  -6.071   6.429  -1.198 1.00 . A A .  22 LYS N    1 1 
       18 46457 1 1 13 LYS NZ   N  -5.179  10.978   1.315 1.00 . A A .  22 LYS NZ   1 1 
       18 46458 1 1 13 LYS O    O  -3.876   6.662  -4.055 1.00 . A A .  22 LYS O    1 1 
       18 46459 1 1 14 MET C    C  -6.441   5.315  -5.902 1.00 . A A .  23 MET C    1 1 
       18 46460 1 1 14 MET CA   C  -5.606   4.636  -4.819 1.00 . A A .  23 MET CA   1 1 
       18 46461 1 1 14 MET CB   C  -6.109   3.215  -4.578 1.00 . A A .  23 MET CB   1 1 
       18 46462 1 1 14 MET CE   C  -3.134   0.720  -3.040 1.00 . A A .  23 MET CE   1 1 
       18 46463 1 1 14 MET CG   C  -5.243   2.429  -3.606 1.00 . A A .  23 MET CG   1 1 
       18 46464 1 1 14 MET H    H  -6.370   5.192  -2.931 1.00 . A A .  23 MET H    1 1 
       18 46465 1 1 14 MET HA   H  -4.577   4.597  -5.140 1.00 . A A .  23 MET HA   1 1 
       18 46466 1 1 14 MET HB2  H  -7.114   3.263  -4.180 1.00 . A A .  23 MET HB2  1 1 
       18 46467 1 1 14 MET HB3  H  -6.131   2.687  -5.520 1.00 . A A .  23 MET HB3  1 1 
       18 46468 1 1 14 MET HE1  H  -2.292   0.143  -3.390 1.00 . A A .  23 MET HE1  1 1 
       18 46469 1 1 14 MET HE2  H  -3.873   0.056  -2.617 1.00 . A A .  23 MET HE2  1 1 
       18 46470 1 1 14 MET HE3  H  -2.805   1.418  -2.287 1.00 . A A .  23 MET HE3  1 1 
       18 46471 1 1 14 MET HG2  H  -4.858   3.108  -2.858 1.00 . A A .  23 MET HG2  1 1 
       18 46472 1 1 14 MET HG3  H  -5.852   1.677  -3.126 1.00 . A A .  23 MET HG3  1 1 
       18 46473 1 1 14 MET N    N  -5.661   5.391  -3.577 1.00 . A A .  23 MET N    1 1 
       18 46474 1 1 14 MET O    O  -7.373   6.058  -5.600 1.00 . A A .  23 MET O    1 1 
       18 46475 1 1 14 MET SD   S  -3.853   1.617  -4.416 1.00 . A A .  23 MET SD   1 1 
       18 46476 1 1 15 PRO C    C  -8.203   5.024  -8.546 1.00 . A A .  24 PRO C    1 1 
       18 46477 1 1 15 PRO CA   C  -6.845   5.679  -8.310 1.00 . A A .  24 PRO CA   1 1 
       18 46478 1 1 15 PRO CB   C  -5.918   5.440  -9.501 1.00 . A A .  24 PRO CB   1 1 
       18 46479 1 1 15 PRO CD   C  -4.988   4.242  -7.649 1.00 . A A .  24 PRO CD   1 1 
       18 46480 1 1 15 PRO CG   C  -5.160   4.210  -9.145 1.00 . A A .  24 PRO CG   1 1 
       18 46481 1 1 15 PRO HA   H  -6.985   6.740  -8.167 1.00 . A A .  24 PRO HA   1 1 
       18 46482 1 1 15 PRO HB2  H  -6.503   5.300 -10.399 1.00 . A A .  24 PRO HB2  1 1 
       18 46483 1 1 15 PRO HB3  H  -5.260   6.285  -9.621 1.00 . A A .  24 PRO HB3  1 1 
       18 46484 1 1 15 PRO HD2  H  -5.057   3.245  -7.240 1.00 . A A .  24 PRO HD2  1 1 
       18 46485 1 1 15 PRO HD3  H  -4.041   4.692  -7.388 1.00 . A A .  24 PRO HD3  1 1 
       18 46486 1 1 15 PRO HG2  H  -5.722   3.337  -9.442 1.00 . A A .  24 PRO HG2  1 1 
       18 46487 1 1 15 PRO HG3  H  -4.196   4.218  -9.632 1.00 . A A .  24 PRO HG3  1 1 
       18 46488 1 1 15 PRO N    N  -6.114   5.080  -7.187 1.00 . A A .  24 PRO N    1 1 
       18 46489 1 1 15 PRO O    O  -9.007   5.507  -9.340 1.00 . A A .  24 PRO O    1 1 
       18 46490 1 1 16 GLY C    C -10.360   2.971  -6.670 1.00 . A A .  25 GLY C    1 1 
       18 46491 1 1 16 GLY CA   C  -9.708   3.224  -8.005 1.00 . A A .  25 GLY CA   1 1 
       18 46492 1 1 16 GLY H    H  -7.766   3.570  -7.253 1.00 . A A .  25 GLY H    1 1 
       18 46493 1 1 16 GLY HA2  H -10.369   3.822  -8.613 1.00 . A A .  25 GLY HA2  1 1 
       18 46494 1 1 16 GLY HA3  H  -9.535   2.278  -8.495 1.00 . A A .  25 GLY HA3  1 1 
       18 46495 1 1 16 GLY N    N  -8.448   3.918  -7.862 1.00 . A A .  25 GLY N    1 1 
       18 46496 1 1 16 GLY O    O -10.639   1.830  -6.311 1.00 . A A .  25 GLY O    1 1 
       18 46497 1 1 17 VAL C    C -12.069   5.135  -4.297 1.00 . A A .  26 VAL C    1 1 
       18 46498 1 1 17 VAL CA   C -11.201   3.919  -4.617 1.00 . A A .  26 VAL CA   1 1 
       18 46499 1 1 17 VAL CB   C -10.119   3.763  -3.533 1.00 . A A .  26 VAL CB   1 1 
       18 46500 1 1 17 VAL CG1  C  -9.310   5.040  -3.436 1.00 . A A .  26 VAL CG1  1 1 
       18 46501 1 1 17 VAL CG2  C -10.729   3.375  -2.190 1.00 . A A .  26 VAL CG2  1 1 
       18 46502 1 1 17 VAL H    H -10.338   4.923  -6.263 1.00 . A A .  26 VAL H    1 1 
       18 46503 1 1 17 VAL HA   H -11.820   3.032  -4.612 1.00 . A A .  26 VAL HA   1 1 
       18 46504 1 1 17 VAL HB   H  -9.455   2.975  -3.833 1.00 . A A .  26 VAL HB   1 1 
       18 46505 1 1 17 VAL HG11 H  -8.457   4.876  -2.795 1.00 . A A .  26 VAL HG11 1 1 
       18 46506 1 1 17 VAL HG12 H  -9.925   5.827  -3.028 1.00 . A A .  26 VAL HG12 1 1 
       18 46507 1 1 17 VAL HG13 H  -8.971   5.323  -4.421 1.00 . A A .  26 VAL HG13 1 1 
       18 46508 1 1 17 VAL HG21 H -11.370   4.172  -1.844 1.00 . A A .  26 VAL HG21 1 1 
       18 46509 1 1 17 VAL HG22 H  -9.943   3.206  -1.469 1.00 . A A .  26 VAL HG22 1 1 
       18 46510 1 1 17 VAL HG23 H -11.309   2.473  -2.307 1.00 . A A .  26 VAL HG23 1 1 
       18 46511 1 1 17 VAL N    N -10.589   4.036  -5.926 1.00 . A A .  26 VAL N    1 1 
       18 46512 1 1 17 VAL O    O -11.902   6.207  -4.880 1.00 . A A .  26 VAL O    1 1 
       18 46513 1 1 18 ASN C    C -14.259   5.670  -1.473 1.00 . A A .  27 ASN C    1 1 
       18 46514 1 1 18 ASN CA   C -13.887   5.992  -2.910 1.00 . A A .  27 ASN CA   1 1 
       18 46515 1 1 18 ASN CB   C -15.176   6.112  -3.753 1.00 . A A .  27 ASN CB   1 1 
       18 46516 1 1 18 ASN CG   C -15.228   5.202  -4.971 1.00 . A A .  27 ASN CG   1 1 
       18 46517 1 1 18 ASN H    H -13.056   4.064  -2.941 1.00 . A A .  27 ASN H    1 1 
       18 46518 1 1 18 ASN HA   H -13.342   6.923  -2.934 1.00 . A A .  27 ASN HA   1 1 
       18 46519 1 1 18 ASN HB2  H -16.016   5.870  -3.126 1.00 . A A .  27 ASN HB2  1 1 
       18 46520 1 1 18 ASN HB3  H -15.282   7.134  -4.090 1.00 . A A .  27 ASN HB3  1 1 
       18 46521 1 1 18 ASN HD21 H -15.796   3.669  -3.846 1.00 . A A .  27 ASN HD21 1 1 
       18 46522 1 1 18 ASN HD22 H -15.629   3.340  -5.529 1.00 . A A .  27 ASN HD22 1 1 
       18 46523 1 1 18 ASN N    N -12.992   4.945  -3.368 1.00 . A A .  27 ASN N    1 1 
       18 46524 1 1 18 ASN ND2  N -15.590   3.945  -4.761 1.00 . A A .  27 ASN ND2  1 1 
       18 46525 1 1 18 ASN O    O -13.877   4.621  -0.958 1.00 . A A .  27 ASN O    1 1 
       18 46526 1 1 18 ASN OD1  O -14.956   5.626  -6.091 1.00 . A A .  27 ASN OD1  1 1 
       18 46527 1 1 19 ALA C    C -16.484   5.217   0.641 1.00 . A A .  28 ALA C    1 1 
       18 46528 1 1 19 ALA CA   C -15.409   6.301   0.555 1.00 . A A .  28 ALA CA   1 1 
       18 46529 1 1 19 ALA CB   C -15.893   7.595   1.185 1.00 . A A .  28 ALA CB   1 1 
       18 46530 1 1 19 ALA H    H -15.297   7.361  -1.277 1.00 . A A .  28 ALA H    1 1 
       18 46531 1 1 19 ALA HA   H -14.536   5.969   1.099 1.00 . A A .  28 ALA HA   1 1 
       18 46532 1 1 19 ALA HB1  H -16.252   7.399   2.184 1.00 . A A .  28 ALA HB1  1 1 
       18 46533 1 1 19 ALA HB2  H -16.693   8.010   0.587 1.00 . A A .  28 ALA HB2  1 1 
       18 46534 1 1 19 ALA HB3  H -15.074   8.298   1.229 1.00 . A A .  28 ALA HB3  1 1 
       18 46535 1 1 19 ALA N    N -15.010   6.537  -0.826 1.00 . A A .  28 ALA N    1 1 
       18 46536 1 1 19 ALA O    O -16.644   4.563   1.673 1.00 . A A .  28 ALA O    1 1 
       18 46537 1 1 20 LYS C    C -17.753   2.586  -0.436 1.00 . A A .  29 LYS C    1 1 
       18 46538 1 1 20 LYS CA   C -18.266   4.021  -0.508 1.00 . A A .  29 LYS CA   1 1 
       18 46539 1 1 20 LYS CB   C -19.117   4.209  -1.763 1.00 . A A .  29 LYS CB   1 1 
       18 46540 1 1 20 LYS CD   C -18.981   5.164  -4.078 1.00 . A A .  29 LYS CD   1 1 
       18 46541 1 1 20 LYS CE   C -20.467   4.873  -4.284 1.00 . A A .  29 LYS CE   1 1 
       18 46542 1 1 20 LYS CG   C -18.346   4.223  -3.065 1.00 . A A .  29 LYS CG   1 1 
       18 46543 1 1 20 LYS H    H -17.000   5.543  -1.254 1.00 . A A .  29 LYS H    1 1 
       18 46544 1 1 20 LYS HA   H -18.889   4.194   0.351 1.00 . A A .  29 LYS HA   1 1 
       18 46545 1 1 20 LYS HB2  H -19.829   3.406  -1.818 1.00 . A A .  29 LYS HB2  1 1 
       18 46546 1 1 20 LYS HB3  H -19.651   5.145  -1.679 1.00 . A A .  29 LYS HB3  1 1 
       18 46547 1 1 20 LYS HD2  H -18.869   6.177  -3.727 1.00 . A A .  29 LYS HD2  1 1 
       18 46548 1 1 20 LYS HD3  H -18.471   5.053  -5.024 1.00 . A A .  29 LYS HD3  1 1 
       18 46549 1 1 20 LYS HE2  H -20.724   5.100  -5.307 1.00 . A A .  29 LYS HE2  1 1 
       18 46550 1 1 20 LYS HE3  H -20.643   3.822  -4.097 1.00 . A A .  29 LYS HE3  1 1 
       18 46551 1 1 20 LYS HG2  H -17.337   4.542  -2.871 1.00 . A A .  29 LYS HG2  1 1 
       18 46552 1 1 20 LYS HG3  H -18.336   3.225  -3.475 1.00 . A A .  29 LYS HG3  1 1 
       18 46553 1 1 20 LYS HZ1  H -21.258   5.338  -2.394 1.00 . A A .  29 LYS HZ1  1 1 
       18 46554 1 1 20 LYS HZ2  H -22.331   5.598  -3.679 1.00 . A A .  29 LYS HZ2  1 1 
       18 46555 1 1 20 LYS HZ3  H -21.063   6.681  -3.410 1.00 . A A .  29 LYS HZ3  1 1 
       18 46556 1 1 20 LYS N    N -17.192   5.009  -0.461 1.00 . A A .  29 LYS N    1 1 
       18 46557 1 1 20 LYS NZ   N -21.338   5.678  -3.377 1.00 . A A .  29 LYS NZ   1 1 
       18 46558 1 1 20 LYS O    O -18.271   1.775   0.324 1.00 . A A .  29 LYS O    1 1 
       18 46559 1 1 21 ASN C    C -15.091   0.774  -0.180 1.00 . A A .  30 ASN C    1 1 
       18 46560 1 1 21 ASN CA   C -16.183   0.926  -1.226 1.00 . A A .  30 ASN CA   1 1 
       18 46561 1 1 21 ASN CB   C -15.661   0.556  -2.623 1.00 . A A .  30 ASN CB   1 1 
       18 46562 1 1 21 ASN CG   C -14.575   1.488  -3.131 1.00 . A A .  30 ASN CG   1 1 
       18 46563 1 1 21 ASN H    H -16.300   2.972  -1.747 1.00 . A A .  30 ASN H    1 1 
       18 46564 1 1 21 ASN HA   H -16.989   0.252  -0.971 1.00 . A A .  30 ASN HA   1 1 
       18 46565 1 1 21 ASN HB2  H -15.258  -0.444  -2.592 1.00 . A A .  30 ASN HB2  1 1 
       18 46566 1 1 21 ASN HB3  H -16.483   0.583  -3.322 1.00 . A A .  30 ASN HB3  1 1 
       18 46567 1 1 21 ASN HD21 H -14.100   0.210  -4.565 1.00 . A A .  30 ASN HD21 1 1 
       18 46568 1 1 21 ASN HD22 H -13.185   1.672  -4.534 1.00 . A A .  30 ASN HD22 1 1 
       18 46569 1 1 21 ASN N    N -16.724   2.277  -1.205 1.00 . A A .  30 ASN N    1 1 
       18 46570 1 1 21 ASN ND2  N -13.883   1.080  -4.178 1.00 . A A .  30 ASN ND2  1 1 
       18 46571 1 1 21 ASN O    O -14.664  -0.334   0.121 1.00 . A A .  30 ASN O    1 1 
       18 46572 1 1 21 ASN OD1  O -14.381   2.577  -2.606 1.00 . A A .  30 ASN OD1  1 1 
       18 46573 1 1 22 CYS C    C -14.122   1.149   2.654 1.00 . A A .  31 CYS C    1 1 
       18 46574 1 1 22 CYS CA   C -13.627   1.883   1.410 1.00 . A A .  31 CYS CA   1 1 
       18 46575 1 1 22 CYS CB   C -13.214   3.314   1.767 1.00 . A A .  31 CYS CB   1 1 
       18 46576 1 1 22 CYS H    H -15.039   2.752   0.102 1.00 . A A .  31 CYS H    1 1 
       18 46577 1 1 22 CYS HA   H -12.771   1.358   1.008 1.00 . A A .  31 CYS HA   1 1 
       18 46578 1 1 22 CYS HB2  H -13.097   3.885   0.856 1.00 . A A .  31 CYS HB2  1 1 
       18 46579 1 1 22 CYS HB3  H -13.989   3.767   2.369 1.00 . A A .  31 CYS HB3  1 1 
       18 46580 1 1 22 CYS HG   H -10.717   3.809   1.845 1.00 . A A .  31 CYS HG   1 1 
       18 46581 1 1 22 CYS N    N -14.661   1.894   0.388 1.00 . A A .  31 CYS N    1 1 
       18 46582 1 1 22 CYS O    O -13.411   0.315   3.211 1.00 . A A .  31 CYS O    1 1 
       18 46583 1 1 22 CYS SG   S -11.664   3.430   2.690 1.00 . A A .  31 CYS SG   1 1 
       18 46584 1 1 23 ARG C    C -16.000  -0.691   4.105 1.00 . A A .  32 ARG C    1 1 
       18 46585 1 1 23 ARG CA   C -15.958   0.828   4.245 1.00 . A A .  32 ARG CA   1 1 
       18 46586 1 1 23 ARG CB   C -17.375   1.380   4.481 1.00 . A A .  32 ARG CB   1 1 
       18 46587 1 1 23 ARG CD   C -19.228  -0.025   3.487 1.00 . A A .  32 ARG CD   1 1 
       18 46588 1 1 23 ARG CG   C -18.321   1.185   3.304 1.00 . A A .  32 ARG CG   1 1 
       18 46589 1 1 23 ARG CZ   C -19.966  -1.407   5.390 1.00 . A A .  32 ARG CZ   1 1 
       18 46590 1 1 23 ARG H    H -15.877   2.113   2.560 1.00 . A A .  32 ARG H    1 1 
       18 46591 1 1 23 ARG HA   H -15.345   1.076   5.094 1.00 . A A .  32 ARG HA   1 1 
       18 46592 1 1 23 ARG HB2  H -17.803   0.884   5.341 1.00 . A A .  32 ARG HB2  1 1 
       18 46593 1 1 23 ARG HB3  H -17.306   2.439   4.687 1.00 . A A .  32 ARG HB3  1 1 
       18 46594 1 1 23 ARG HD2  H -20.109   0.108   2.878 1.00 . A A .  32 ARG HD2  1 1 
       18 46595 1 1 23 ARG HD3  H -18.694  -0.905   3.158 1.00 . A A .  32 ARG HD3  1 1 
       18 46596 1 1 23 ARG HE   H -19.700   0.580   5.449 1.00 . A A .  32 ARG HE   1 1 
       18 46597 1 1 23 ARG HG2  H -18.930   2.061   3.190 1.00 . A A .  32 ARG HG2  1 1 
       18 46598 1 1 23 ARG HG3  H -17.730   1.044   2.410 1.00 . A A .  32 ARG HG3  1 1 
       18 46599 1 1 23 ARG HH11 H -19.577  -2.422   3.671 1.00 . A A .  32 ARG HH11 1 1 
       18 46600 1 1 23 ARG HH12 H -20.128  -3.389   5.002 1.00 . A A .  32 ARG HH12 1 1 
       18 46601 1 1 23 ARG HH21 H -20.434  -0.695   7.238 1.00 . A A .  32 ARG HH21 1 1 
       18 46602 1 1 23 ARG HH22 H -20.612  -2.408   7.033 1.00 . A A .  32 ARG HH22 1 1 
       18 46603 1 1 23 ARG N    N -15.358   1.449   3.064 1.00 . A A .  32 ARG N    1 1 
       18 46604 1 1 23 ARG NE   N -19.644  -0.219   4.878 1.00 . A A .  32 ARG NE   1 1 
       18 46605 1 1 23 ARG NH1  N -19.882  -2.493   4.631 1.00 . A A .  32 ARG NH1  1 1 
       18 46606 1 1 23 ARG NH2  N -20.367  -1.514   6.653 1.00 . A A .  32 ARG NH2  1 1 
       18 46607 1 1 23 ARG O    O -15.739  -1.426   5.057 1.00 . A A .  32 ARG O    1 1 
       18 46608 1 1 24 SER C    C -15.030  -3.167   2.492 1.00 . A A .  33 SER C    1 1 
       18 46609 1 1 24 SER CA   C -16.425  -2.565   2.641 1.00 . A A .  33 SER CA   1 1 
       18 46610 1 1 24 SER CB   C -17.261  -2.778   1.389 1.00 . A A .  33 SER CB   1 1 
       18 46611 1 1 24 SER H    H -16.551  -0.517   2.201 1.00 . A A .  33 SER H    1 1 
       18 46612 1 1 24 SER HA   H -16.917  -3.039   3.476 1.00 . A A .  33 SER HA   1 1 
       18 46613 1 1 24 SER HB2  H -17.201  -1.888   0.772 1.00 . A A .  33 SER HB2  1 1 
       18 46614 1 1 24 SER HB3  H -16.884  -3.628   0.844 1.00 . A A .  33 SER HB3  1 1 
       18 46615 1 1 24 SER HG   H -19.008  -3.622   1.097 1.00 . A A .  33 SER HG   1 1 
       18 46616 1 1 24 SER N    N -16.346  -1.150   2.919 1.00 . A A .  33 SER N    1 1 
       18 46617 1 1 24 SER O    O -14.769  -4.273   2.962 1.00 . A A .  33 SER O    1 1 
       18 46618 1 1 24 SER OG   O -18.622  -2.999   1.728 1.00 . A A .  33 SER OG   1 1 
       18 46619 1 1 25 LEU C    C -12.081  -3.161   2.957 1.00 . A A .  34 LEU C    1 1 
       18 46620 1 1 25 LEU CA   C -12.764  -2.846   1.637 1.00 . A A .  34 LEU CA   1 1 
       18 46621 1 1 25 LEU CB   C -11.978  -1.756   0.902 1.00 . A A .  34 LEU CB   1 1 
       18 46622 1 1 25 LEU CD1  C -10.669  -3.323  -0.552 1.00 . A A .  34 LEU CD1  1 1 
       18 46623 1 1 25 LEU CD2  C  -9.867  -0.981  -0.205 1.00 . A A .  34 LEU CD2  1 1 
       18 46624 1 1 25 LEU CG   C -10.580  -2.165   0.429 1.00 . A A .  34 LEU CG   1 1 
       18 46625 1 1 25 LEU H    H -14.413  -1.534   1.517 1.00 . A A .  34 LEU H    1 1 
       18 46626 1 1 25 LEU HA   H -12.789  -3.736   1.030 1.00 . A A .  34 LEU HA   1 1 
       18 46627 1 1 25 LEU HB2  H -12.553  -1.445   0.041 1.00 . A A .  34 LEU HB2  1 1 
       18 46628 1 1 25 LEU HB3  H -11.874  -0.909   1.568 1.00 . A A .  34 LEU HB3  1 1 
       18 46629 1 1 25 LEU HD11 H -11.433  -3.116  -1.287 1.00 . A A .  34 LEU HD11 1 1 
       18 46630 1 1 25 LEU HD12 H -10.915  -4.229  -0.018 1.00 . A A .  34 LEU HD12 1 1 
       18 46631 1 1 25 LEU HD13 H  -9.717  -3.448  -1.050 1.00 . A A .  34 LEU HD13 1 1 
       18 46632 1 1 25 LEU HD21 H  -8.875  -1.279  -0.508 1.00 . A A .  34 LEU HD21 1 1 
       18 46633 1 1 25 LEU HD22 H  -9.800  -0.178   0.512 1.00 . A A .  34 LEU HD22 1 1 
       18 46634 1 1 25 LEU HD23 H -10.421  -0.646  -1.069 1.00 . A A .  34 LEU HD23 1 1 
       18 46635 1 1 25 LEU HG   H  -9.998  -2.492   1.281 1.00 . A A .  34 LEU HG   1 1 
       18 46636 1 1 25 LEU N    N -14.137  -2.412   1.858 1.00 . A A .  34 LEU N    1 1 
       18 46637 1 1 25 LEU O    O -11.560  -4.254   3.152 1.00 . A A .  34 LEU O    1 1 
       18 46638 1 1 26 MET C    C -12.151  -3.473   5.976 1.00 . A A .  35 MET C    1 1 
       18 46639 1 1 26 MET CA   C -11.497  -2.354   5.181 1.00 . A A .  35 MET CA   1 1 
       18 46640 1 1 26 MET CB   C -11.553  -1.050   5.978 1.00 . A A .  35 MET CB   1 1 
       18 46641 1 1 26 MET CE   C -11.806   2.053   5.833 1.00 . A A .  35 MET CE   1 1 
       18 46642 1 1 26 MET CG   C -12.940  -0.444   6.065 1.00 . A A .  35 MET CG   1 1 
       18 46643 1 1 26 MET H    H -12.597  -1.365   3.655 1.00 . A A .  35 MET H    1 1 
       18 46644 1 1 26 MET HA   H -10.462  -2.614   5.016 1.00 . A A .  35 MET HA   1 1 
       18 46645 1 1 26 MET HB2  H -11.206  -1.243   6.981 1.00 . A A .  35 MET HB2  1 1 
       18 46646 1 1 26 MET HB3  H -10.897  -0.334   5.511 1.00 . A A .  35 MET HB3  1 1 
       18 46647 1 1 26 MET HE1  H -10.799   1.709   6.027 1.00 . A A .  35 MET HE1  1 1 
       18 46648 1 1 26 MET HE2  H -11.872   3.110   6.045 1.00 . A A .  35 MET HE2  1 1 
       18 46649 1 1 26 MET HE3  H -12.052   1.876   4.796 1.00 . A A .  35 MET HE3  1 1 
       18 46650 1 1 26 MET HG2  H -13.319  -0.322   5.064 1.00 . A A .  35 MET HG2  1 1 
       18 46651 1 1 26 MET HG3  H -13.581  -1.117   6.613 1.00 . A A .  35 MET HG3  1 1 
       18 46652 1 1 26 MET N    N -12.123  -2.202   3.869 1.00 . A A .  35 MET N    1 1 
       18 46653 1 1 26 MET O    O -11.537  -4.079   6.844 1.00 . A A .  35 MET O    1 1 
       18 46654 1 1 26 MET SD   S -12.955   1.161   6.877 1.00 . A A .  35 MET SD   1 1 
       18 46655 1 1 27 HIS C    C -13.830  -6.130   5.751 1.00 . A A .  36 HIS C    1 1 
       18 46656 1 1 27 HIS CA   C -14.131  -4.780   6.390 1.00 . A A .  36 HIS CA   1 1 
       18 46657 1 1 27 HIS CB   C -15.630  -4.496   6.377 1.00 . A A .  36 HIS CB   1 1 
       18 46658 1 1 27 HIS CD2  C -15.693  -2.625   8.170 1.00 . A A .  36 HIS CD2  1 1 
       18 46659 1 1 27 HIS CE1  C -17.263  -3.438   9.458 1.00 . A A .  36 HIS CE1  1 1 
       18 46660 1 1 27 HIS CG   C -16.099  -3.793   7.618 1.00 . A A .  36 HIS CG   1 1 
       18 46661 1 1 27 HIS H    H -13.875  -3.192   5.016 1.00 . A A .  36 HIS H    1 1 
       18 46662 1 1 27 HIS HA   H -13.786  -4.799   7.410 1.00 . A A .  36 HIS HA   1 1 
       18 46663 1 1 27 HIS HB2  H -15.857  -3.863   5.529 1.00 . A A .  36 HIS HB2  1 1 
       18 46664 1 1 27 HIS HB3  H -16.168  -5.425   6.279 1.00 . A A .  36 HIS HB3  1 1 
       18 46665 1 1 27 HIS HD1  H -17.590  -5.115   8.328 1.00 . A A .  36 HIS HD1  1 1 
       18 46666 1 1 27 HIS HD2  H -14.930  -1.968   7.782 1.00 . A A .  36 HIS HD2  1 1 
       18 46667 1 1 27 HIS HE1  H -17.971  -3.559  10.264 1.00 . A A .  36 HIS HE1  1 1 
       18 46668 1 1 27 HIS HE2  H -16.176  -1.803  10.034 1.00 . A A .  36 HIS HE2  1 1 
       18 46669 1 1 27 HIS N    N -13.415  -3.724   5.700 1.00 . A A .  36 HIS N    1 1 
       18 46670 1 1 27 HIS ND1  N -17.088  -4.278   8.451 1.00 . A A .  36 HIS ND1  1 1 
       18 46671 1 1 27 HIS NE2  N -16.428  -2.427   9.312 1.00 . A A .  36 HIS NE2  1 1 
       18 46672 1 1 27 HIS O    O -14.063  -7.177   6.350 1.00 . A A .  36 HIS O    1 1 
       18 46673 1 1 28 HIS C    C -11.464  -7.639   3.904 1.00 . A A .  37 HIS C    1 1 
       18 46674 1 1 28 HIS CA   C -12.945  -7.306   3.822 1.00 . A A .  37 HIS CA   1 1 
       18 46675 1 1 28 HIS CB   C -13.352  -7.163   2.361 1.00 . A A .  37 HIS CB   1 1 
       18 46676 1 1 28 HIS CD2  C -15.593  -8.255   1.693 1.00 . A A .  37 HIS CD2  1 1 
       18 46677 1 1 28 HIS CE1  C -14.846 -10.249   1.192 1.00 . A A .  37 HIS CE1  1 1 
       18 46678 1 1 28 HIS CG   C -14.259  -8.251   1.895 1.00 . A A .  37 HIS CG   1 1 
       18 46679 1 1 28 HIS H    H -13.058  -5.220   4.148 1.00 . A A .  37 HIS H    1 1 
       18 46680 1 1 28 HIS HA   H -13.511  -8.115   4.262 1.00 . A A .  37 HIS HA   1 1 
       18 46681 1 1 28 HIS HB2  H -13.865  -6.221   2.225 1.00 . A A .  37 HIS HB2  1 1 
       18 46682 1 1 28 HIS HB3  H -12.465  -7.180   1.743 1.00 . A A .  37 HIS HB3  1 1 
       18 46683 1 1 28 HIS HD1  H -12.891  -9.837   1.639 1.00 . A A .  37 HIS HD1  1 1 
       18 46684 1 1 28 HIS HD2  H -16.265  -7.423   1.843 1.00 . A A .  37 HIS HD2  1 1 
       18 46685 1 1 28 HIS HE1  H -14.803 -11.282   0.879 1.00 . A A .  37 HIS HE1  1 1 
       18 46686 1 1 28 HIS HE2  H -16.851  -9.861   1.243 1.00 . A A .  37 HIS HE2  1 1 
       18 46687 1 1 28 HIS N    N -13.266  -6.092   4.554 1.00 . A A .  37 HIS N    1 1 
       18 46688 1 1 28 HIS ND1  N -13.819  -9.515   1.573 1.00 . A A .  37 HIS ND1  1 1 
       18 46689 1 1 28 HIS NE2  N -15.937  -9.507   1.258 1.00 . A A .  37 HIS NE2  1 1 
       18 46690 1 1 28 HIS O    O -11.046  -8.702   3.468 1.00 . A A .  37 HIS O    1 1 
       18 46691 1 1 29 VAL C    C  -8.775  -6.562   5.976 1.00 . A A .  38 VAL C    1 1 
       18 46692 1 1 29 VAL CA   C  -9.230  -6.955   4.569 1.00 . A A .  38 VAL CA   1 1 
       18 46693 1 1 29 VAL CB   C  -8.426  -6.168   3.503 1.00 . A A .  38 VAL CB   1 1 
       18 46694 1 1 29 VAL CG1  C  -8.865  -6.566   2.105 1.00 . A A .  38 VAL CG1  1 1 
       18 46695 1 1 29 VAL CG2  C  -8.563  -4.668   3.689 1.00 . A A .  38 VAL CG2  1 1 
       18 46696 1 1 29 VAL H    H -11.037  -5.854   4.706 1.00 . A A .  38 VAL H    1 1 
       18 46697 1 1 29 VAL HA   H  -9.043  -8.017   4.422 1.00 . A A .  38 VAL HA   1 1 
       18 46698 1 1 29 VAL HB   H  -7.384  -6.428   3.609 1.00 . A A .  38 VAL HB   1 1 
       18 46699 1 1 29 VAL HG11 H  -8.517  -7.565   1.889 1.00 . A A .  38 VAL HG11 1 1 
       18 46700 1 1 29 VAL HG12 H  -8.448  -5.876   1.387 1.00 . A A .  38 VAL HG12 1 1 
       18 46701 1 1 29 VAL HG13 H  -9.943  -6.543   2.045 1.00 . A A .  38 VAL HG13 1 1 
       18 46702 1 1 29 VAL HG21 H  -7.911  -4.344   4.488 1.00 . A A .  38 VAL HG21 1 1 
       18 46703 1 1 29 VAL HG22 H  -9.589  -4.428   3.939 1.00 . A A .  38 VAL HG22 1 1 
       18 46704 1 1 29 VAL HG23 H  -8.288  -4.165   2.775 1.00 . A A .  38 VAL HG23 1 1 
       18 46705 1 1 29 VAL N    N -10.663  -6.721   4.429 1.00 . A A .  38 VAL N    1 1 
       18 46706 1 1 29 VAL O    O  -9.375  -5.687   6.593 1.00 . A A .  38 VAL O    1 1 
       18 46707 1 1 30 LYS C    C  -6.658  -5.529   7.857 1.00 . A A .  39 LYS C    1 1 
       18 46708 1 1 30 LYS CA   C  -7.255  -6.916   7.846 1.00 . A A .  39 LYS CA   1 1 
       18 46709 1 1 30 LYS CB   C  -6.207  -7.938   8.297 1.00 . A A .  39 LYS CB   1 1 
       18 46710 1 1 30 LYS CD   C  -4.423  -9.514   7.488 1.00 . A A .  39 LYS CD   1 1 
       18 46711 1 1 30 LYS CE   C  -3.780  -9.617   8.858 1.00 . A A .  39 LYS CE   1 1 
       18 46712 1 1 30 LYS CG   C  -5.095  -8.168   7.287 1.00 . A A .  39 LYS CG   1 1 
       18 46713 1 1 30 LYS H    H  -7.345  -7.971   6.004 1.00 . A A .  39 LYS H    1 1 
       18 46714 1 1 30 LYS HA   H  -8.080  -6.933   8.533 1.00 . A A .  39 LYS HA   1 1 
       18 46715 1 1 30 LYS HB2  H  -5.761  -7.592   9.217 1.00 . A A .  39 LYS HB2  1 1 
       18 46716 1 1 30 LYS HB3  H  -6.698  -8.877   8.478 1.00 . A A .  39 LYS HB3  1 1 
       18 46717 1 1 30 LYS HD2  H  -5.165 -10.292   7.389 1.00 . A A .  39 LYS HD2  1 1 
       18 46718 1 1 30 LYS HD3  H  -3.662  -9.638   6.732 1.00 . A A .  39 LYS HD3  1 1 
       18 46719 1 1 30 LYS HE2  H  -2.711  -9.589   8.733 1.00 . A A .  39 LYS HE2  1 1 
       18 46720 1 1 30 LYS HE3  H  -4.092  -8.770   9.450 1.00 . A A .  39 LYS HE3  1 1 
       18 46721 1 1 30 LYS HG2  H  -5.517  -8.135   6.294 1.00 . A A .  39 LYS HG2  1 1 
       18 46722 1 1 30 LYS HG3  H  -4.357  -7.384   7.392 1.00 . A A .  39 LYS HG3  1 1 
       18 46723 1 1 30 LYS HZ1  H  -5.189 -11.001   9.551 1.00 . A A .  39 LYS HZ1  1 1 
       18 46724 1 1 30 LYS HZ2  H  -3.840 -10.837  10.555 1.00 . A A .  39 LYS HZ2  1 1 
       18 46725 1 1 30 LYS HZ3  H  -3.713 -11.695   9.103 1.00 . A A .  39 LYS HZ3  1 1 
       18 46726 1 1 30 LYS N    N  -7.758  -7.238   6.509 1.00 . A A .  39 LYS N    1 1 
       18 46727 1 1 30 LYS NZ   N  -4.156 -10.874   9.564 1.00 . A A .  39 LYS NZ   1 1 
       18 46728 1 1 30 LYS O    O  -6.897  -4.736   8.769 1.00 . A A .  39 LYS O    1 1 
       18 46729 1 1 31 ASN C    C  -4.500  -3.984   5.320 1.00 . A A .  40 ASN C    1 1 
       18 46730 1 1 31 ASN CA   C  -5.212  -3.991   6.665 1.00 . A A .  40 ASN CA   1 1 
       18 46731 1 1 31 ASN CB   C  -4.231  -3.743   7.818 1.00 . A A .  40 ASN CB   1 1 
       18 46732 1 1 31 ASN CG   C  -3.535  -5.005   8.298 1.00 . A A .  40 ASN CG   1 1 
       18 46733 1 1 31 ASN H    H  -5.744  -5.943   6.151 1.00 . A A .  40 ASN H    1 1 
       18 46734 1 1 31 ASN HA   H  -5.965  -3.215   6.668 1.00 . A A .  40 ASN HA   1 1 
       18 46735 1 1 31 ASN HB2  H  -3.483  -3.035   7.504 1.00 . A A .  40 ASN HB2  1 1 
       18 46736 1 1 31 ASN HB3  H  -4.778  -3.323   8.650 1.00 . A A .  40 ASN HB3  1 1 
       18 46737 1 1 31 ASN HD21 H  -4.654  -5.012   9.939 1.00 . A A .  40 ASN HD21 1 1 
       18 46738 1 1 31 ASN HD22 H  -3.471  -6.264   9.823 1.00 . A A .  40 ASN HD22 1 1 
       18 46739 1 1 31 ASN N    N  -5.879  -5.257   6.829 1.00 . A A .  40 ASN N    1 1 
       18 46740 1 1 31 ASN ND2  N  -3.931  -5.482   9.465 1.00 . A A .  40 ASN ND2  1 1 
       18 46741 1 1 31 ASN O    O  -5.075  -4.401   4.318 1.00 . A A .  40 ASN O    1 1 
       18 46742 1 1 31 ASN OD1  O  -2.677  -5.560   7.618 1.00 . A A .  40 ASN OD1  1 1 
       18 46743 1 1 32 ILE C    C  -2.166  -4.899   3.543 1.00 . A A .  41 ILE C    1 1 
       18 46744 1 1 32 ILE CA   C  -2.474  -3.502   4.078 1.00 . A A .  41 ILE CA   1 1 
       18 46745 1 1 32 ILE CB   C  -1.162  -2.725   4.307 1.00 . A A .  41 ILE CB   1 1 
       18 46746 1 1 32 ILE CD1  C  -2.244  -0.406   4.462 1.00 . A A .  41 ILE CD1  1 1 
       18 46747 1 1 32 ILE CG1  C  -1.435  -1.484   5.163 1.00 . A A .  41 ILE CG1  1 1 
       18 46748 1 1 32 ILE CG2  C  -0.528  -2.346   2.976 1.00 . A A .  41 ILE CG2  1 1 
       18 46749 1 1 32 ILE H    H  -2.817  -3.328   6.148 1.00 . A A .  41 ILE H    1 1 
       18 46750 1 1 32 ILE HA   H  -3.060  -2.964   3.346 1.00 . A A .  41 ILE HA   1 1 
       18 46751 1 1 32 ILE HB   H  -0.475  -3.372   4.831 1.00 . A A .  41 ILE HB   1 1 
       18 46752 1 1 32 ILE HD11 H  -3.188  -0.818   4.138 1.00 . A A .  41 ILE HD11 1 1 
       18 46753 1 1 32 ILE HD12 H  -1.696  -0.043   3.605 1.00 . A A .  41 ILE HD12 1 1 
       18 46754 1 1 32 ILE HD13 H  -2.422   0.413   5.145 1.00 . A A .  41 ILE HD13 1 1 
       18 46755 1 1 32 ILE HG12 H  -1.991  -1.787   6.040 1.00 . A A .  41 ILE HG12 1 1 
       18 46756 1 1 32 ILE HG13 H  -0.493  -1.049   5.470 1.00 . A A .  41 ILE HG13 1 1 
       18 46757 1 1 32 ILE HG21 H   0.417  -1.854   3.154 1.00 . A A .  41 ILE HG21 1 1 
       18 46758 1 1 32 ILE HG22 H  -1.188  -1.678   2.442 1.00 . A A .  41 ILE HG22 1 1 
       18 46759 1 1 32 ILE HG23 H  -0.365  -3.238   2.390 1.00 . A A .  41 ILE HG23 1 1 
       18 46760 1 1 32 ILE N    N  -3.247  -3.574   5.306 1.00 . A A .  41 ILE N    1 1 
       18 46761 1 1 32 ILE O    O  -2.163  -5.119   2.329 1.00 . A A .  41 ILE O    1 1 
       18 46762 1 1 33 ALA C    C  -2.707  -7.833   3.191 1.00 . A A .  42 ALA C    1 1 
       18 46763 1 1 33 ALA CA   C  -1.628  -7.228   4.090 1.00 . A A .  42 ALA CA   1 1 
       18 46764 1 1 33 ALA CB   C  -1.445  -8.076   5.341 1.00 . A A .  42 ALA CB   1 1 
       18 46765 1 1 33 ALA H    H  -1.985  -5.601   5.409 1.00 . A A .  42 ALA H    1 1 
       18 46766 1 1 33 ALA HA   H  -0.691  -7.224   3.553 1.00 . A A .  42 ALA HA   1 1 
       18 46767 1 1 33 ALA HB1  H  -1.340  -9.114   5.059 1.00 . A A .  42 ALA HB1  1 1 
       18 46768 1 1 33 ALA HB2  H  -2.306  -7.963   5.982 1.00 . A A .  42 ALA HB2  1 1 
       18 46769 1 1 33 ALA HB3  H  -0.558  -7.753   5.869 1.00 . A A .  42 ALA HB3  1 1 
       18 46770 1 1 33 ALA N    N  -1.942  -5.844   4.457 1.00 . A A .  42 ALA N    1 1 
       18 46771 1 1 33 ALA O    O  -2.408  -8.349   2.116 1.00 . A A .  42 ALA O    1 1 
       18 46772 1 1 34 GLU C    C  -5.424  -7.389   1.693 1.00 . A A .  43 GLU C    1 1 
       18 46773 1 1 34 GLU CA   C  -5.073  -8.307   2.864 1.00 . A A .  43 GLU CA   1 1 
       18 46774 1 1 34 GLU CB   C  -6.286  -8.526   3.760 1.00 . A A .  43 GLU CB   1 1 
       18 46775 1 1 34 GLU CD   C  -6.362 -11.061   3.718 1.00 . A A .  43 GLU CD   1 1 
       18 46776 1 1 34 GLU CG   C  -6.219  -9.810   4.566 1.00 . A A .  43 GLU CG   1 1 
       18 46777 1 1 34 GLU H    H  -4.137  -7.373   4.510 1.00 . A A .  43 GLU H    1 1 
       18 46778 1 1 34 GLU HA   H  -4.773  -9.261   2.472 1.00 . A A .  43 GLU HA   1 1 
       18 46779 1 1 34 GLU HB2  H  -6.363  -7.700   4.450 1.00 . A A .  43 GLU HB2  1 1 
       18 46780 1 1 34 GLU HB3  H  -7.175  -8.559   3.147 1.00 . A A .  43 GLU HB3  1 1 
       18 46781 1 1 34 GLU HG2  H  -5.264  -9.847   5.067 1.00 . A A .  43 GLU HG2  1 1 
       18 46782 1 1 34 GLU HG3  H  -7.006  -9.796   5.305 1.00 . A A .  43 GLU HG3  1 1 
       18 46783 1 1 34 GLU N    N  -3.959  -7.773   3.639 1.00 . A A .  43 GLU N    1 1 
       18 46784 1 1 34 GLU O    O  -5.878  -7.854   0.653 1.00 . A A .  43 GLU O    1 1 
       18 46785 1 1 34 GLU OE1  O  -6.909 -10.980   2.600 1.00 . A A .  43 GLU OE1  1 1 
       18 46786 1 1 34 GLU OE2  O  -5.921 -12.136   4.177 1.00 . A A .  43 GLU OE2  1 1 
       18 46787 1 1 35 LEU C    C  -4.774  -5.455  -0.475 1.00 . A A .  44 LEU C    1 1 
       18 46788 1 1 35 LEU CA   C  -5.493  -5.098   0.826 1.00 . A A .  44 LEU CA   1 1 
       18 46789 1 1 35 LEU CB   C  -5.080  -3.699   1.309 1.00 . A A .  44 LEU CB   1 1 
       18 46790 1 1 35 LEU CD1  C  -6.058  -2.205  -0.459 1.00 . A A .  44 LEU CD1  1 1 
       18 46791 1 1 35 LEU CD2  C  -4.007  -1.494   0.793 1.00 . A A .  44 LEU CD2  1 1 
       18 46792 1 1 35 LEU CG   C  -4.775  -2.673   0.215 1.00 . A A .  44 LEU CG   1 1 
       18 46793 1 1 35 LEU H    H  -4.861  -5.773   2.731 1.00 . A A .  44 LEU H    1 1 
       18 46794 1 1 35 LEU HA   H  -6.558  -5.102   0.646 1.00 . A A .  44 LEU HA   1 1 
       18 46795 1 1 35 LEU HB2  H  -5.882  -3.307   1.919 1.00 . A A .  44 LEU HB2  1 1 
       18 46796 1 1 35 LEU HB3  H  -4.204  -3.804   1.927 1.00 . A A .  44 LEU HB3  1 1 
       18 46797 1 1 35 LEU HD11 H  -5.816  -1.653  -1.356 1.00 . A A .  44 LEU HD11 1 1 
       18 46798 1 1 35 LEU HD12 H  -6.607  -1.564   0.216 1.00 . A A .  44 LEU HD12 1 1 
       18 46799 1 1 35 LEU HD13 H  -6.665  -3.061  -0.714 1.00 . A A .  44 LEU HD13 1 1 
       18 46800 1 1 35 LEU HD21 H  -3.827  -0.764   0.017 1.00 . A A .  44 LEU HD21 1 1 
       18 46801 1 1 35 LEU HD22 H  -3.061  -1.838   1.187 1.00 . A A .  44 LEU HD22 1 1 
       18 46802 1 1 35 LEU HD23 H  -4.583  -1.041   1.585 1.00 . A A .  44 LEU HD23 1 1 
       18 46803 1 1 35 LEU HG   H  -4.154  -3.138  -0.536 1.00 . A A .  44 LEU HG   1 1 
       18 46804 1 1 35 LEU N    N  -5.210  -6.085   1.871 1.00 . A A .  44 LEU N    1 1 
       18 46805 1 1 35 LEU O    O  -5.383  -5.482  -1.543 1.00 . A A .  44 LEU O    1 1 
       18 46806 1 1 36 ALA C    C  -2.873  -7.594  -1.879 1.00 . A A .  45 ALA C    1 1 
       18 46807 1 1 36 ALA CA   C  -2.697  -6.116  -1.537 1.00 . A A .  45 ALA CA   1 1 
       18 46808 1 1 36 ALA CB   C  -1.231  -5.796  -1.292 1.00 . A A .  45 ALA CB   1 1 
       18 46809 1 1 36 ALA H    H  -3.063  -5.745   0.512 1.00 . A A .  45 ALA H    1 1 
       18 46810 1 1 36 ALA HA   H  -3.039  -5.514  -2.372 1.00 . A A .  45 ALA HA   1 1 
       18 46811 1 1 36 ALA HB1  H  -1.150  -4.847  -0.780 1.00 . A A .  45 ALA HB1  1 1 
       18 46812 1 1 36 ALA HB2  H  -0.713  -5.738  -2.238 1.00 . A A .  45 ALA HB2  1 1 
       18 46813 1 1 36 ALA HB3  H  -0.790  -6.572  -0.684 1.00 . A A .  45 ALA HB3  1 1 
       18 46814 1 1 36 ALA N    N  -3.490  -5.758  -0.371 1.00 . A A .  45 ALA N    1 1 
       18 46815 1 1 36 ALA O    O  -2.457  -8.051  -2.941 1.00 . A A .  45 ALA O    1 1 
       18 46816 1 1 37 ALA C    C  -4.952 -10.022  -1.995 1.00 . A A .  46 ALA C    1 1 
       18 46817 1 1 37 ALA CA   C  -3.717  -9.765  -1.142 1.00 . A A .  46 ALA CA   1 1 
       18 46818 1 1 37 ALA CB   C  -3.879 -10.442   0.208 1.00 . A A .  46 ALA CB   1 1 
       18 46819 1 1 37 ALA H    H  -3.771  -7.914  -0.122 1.00 . A A .  46 ALA H    1 1 
       18 46820 1 1 37 ALA HA   H  -2.854 -10.191  -1.631 1.00 . A A .  46 ALA HA   1 1 
       18 46821 1 1 37 ALA HB1  H  -3.865 -11.513   0.079 1.00 . A A .  46 ALA HB1  1 1 
       18 46822 1 1 37 ALA HB2  H  -4.823 -10.144   0.647 1.00 . A A .  46 ALA HB2  1 1 
       18 46823 1 1 37 ALA HB3  H  -3.073 -10.144   0.858 1.00 . A A .  46 ALA HB3  1 1 
       18 46824 1 1 37 ALA N    N  -3.479  -8.337  -0.957 1.00 . A A .  46 ALA N    1 1 
       18 46825 1 1 37 ALA O    O  -5.162 -11.133  -2.489 1.00 . A A .  46 ALA O    1 1 
       18 46826 1 1 38 LEU C    C  -6.705  -9.296  -4.412 1.00 . A A .  47 LEU C    1 1 
       18 46827 1 1 38 LEU CA   C  -6.996  -9.107  -2.929 1.00 . A A .  47 LEU CA   1 1 
       18 46828 1 1 38 LEU CB   C  -7.870  -7.868  -2.729 1.00 . A A .  47 LEU CB   1 1 
       18 46829 1 1 38 LEU CD1  C  -9.362  -6.477  -1.279 1.00 . A A .  47 LEU CD1  1 1 
       18 46830 1 1 38 LEU CD2  C  -9.130  -8.929  -0.838 1.00 . A A .  47 LEU CD2  1 1 
       18 46831 1 1 38 LEU CG   C  -8.422  -7.670  -1.316 1.00 . A A .  47 LEU CG   1 1 
       18 46832 1 1 38 LEU H    H  -5.545  -8.139  -1.731 1.00 . A A .  47 LEU H    1 1 
       18 46833 1 1 38 LEU HA   H  -7.532  -9.971  -2.571 1.00 . A A .  47 LEU HA   1 1 
       18 46834 1 1 38 LEU HB2  H  -7.287  -6.997  -2.990 1.00 . A A .  47 LEU HB2  1 1 
       18 46835 1 1 38 LEU HB3  H  -8.705  -7.936  -3.408 1.00 . A A .  47 LEU HB3  1 1 
       18 46836 1 1 38 LEU HD11 H  -9.718  -6.330  -0.269 1.00 . A A .  47 LEU HD11 1 1 
       18 46837 1 1 38 LEU HD12 H -10.201  -6.661  -1.933 1.00 . A A .  47 LEU HD12 1 1 
       18 46838 1 1 38 LEU HD13 H  -8.836  -5.594  -1.607 1.00 . A A .  47 LEU HD13 1 1 
       18 46839 1 1 38 LEU HD21 H  -9.677  -8.713   0.069 1.00 . A A .  47 LEU HD21 1 1 
       18 46840 1 1 38 LEU HD22 H  -8.400  -9.698  -0.642 1.00 . A A .  47 LEU HD22 1 1 
       18 46841 1 1 38 LEU HD23 H  -9.816  -9.269  -1.600 1.00 . A A .  47 LEU HD23 1 1 
       18 46842 1 1 38 LEU HG   H  -7.603  -7.468  -0.642 1.00 . A A .  47 LEU HG   1 1 
       18 46843 1 1 38 LEU N    N  -5.771  -8.996  -2.152 1.00 . A A .  47 LEU N    1 1 
       18 46844 1 1 38 LEU O    O  -5.715  -8.790  -4.937 1.00 . A A .  47 LEU O    1 1 
       18 46845 1 1 39 SER C    C  -8.398  -9.360  -7.247 1.00 . A A .  48 SER C    1 1 
       18 46846 1 1 39 SER CA   C  -7.449 -10.283  -6.500 1.00 . A A .  48 SER CA   1 1 
       18 46847 1 1 39 SER CB   C  -7.770 -11.749  -6.799 1.00 . A A .  48 SER CB   1 1 
       18 46848 1 1 39 SER H    H  -8.361 -10.384  -4.605 1.00 . A A .  48 SER H    1 1 
       18 46849 1 1 39 SER HA   H  -6.433 -10.064  -6.791 1.00 . A A .  48 SER HA   1 1 
       18 46850 1 1 39 SER HB2  H  -8.827 -11.847  -7.000 1.00 . A A .  48 SER HB2  1 1 
       18 46851 1 1 39 SER HB3  H  -7.207 -12.072  -7.662 1.00 . A A .  48 SER HB3  1 1 
       18 46852 1 1 39 SER HG   H  -8.256 -12.925  -5.293 1.00 . A A .  48 SER HG   1 1 
       18 46853 1 1 39 SER N    N  -7.583 -10.025  -5.079 1.00 . A A .  48 SER N    1 1 
       18 46854 1 1 39 SER O    O  -9.354  -8.876  -6.651 1.00 . A A .  48 SER O    1 1 
       18 46855 1 1 39 SER OG   O  -7.435 -12.579  -5.695 1.00 . A A .  48 SER OG   1 1 
       18 46856 1 1 40 GLN C    C -10.456  -8.723  -9.240 1.00 . A A .  49 GLN C    1 1 
       18 46857 1 1 40 GLN CA   C  -9.020  -8.247  -9.321 1.00 . A A .  49 GLN CA   1 1 
       18 46858 1 1 40 GLN CB   C  -8.541  -8.206 -10.770 1.00 . A A .  49 GLN CB   1 1 
       18 46859 1 1 40 GLN CD   C -10.288  -7.025 -12.170 1.00 . A A .  49 GLN CD   1 1 
       18 46860 1 1 40 GLN CG   C  -8.924  -6.935 -11.507 1.00 . A A .  49 GLN CG   1 1 
       18 46861 1 1 40 GLN H    H  -7.469  -9.643  -8.999 1.00 . A A .  49 GLN H    1 1 
       18 46862 1 1 40 GLN HA   H  -8.951  -7.260  -8.891 1.00 . A A .  49 GLN HA   1 1 
       18 46863 1 1 40 GLN HB2  H  -7.465  -8.291 -10.781 1.00 . A A .  49 GLN HB2  1 1 
       18 46864 1 1 40 GLN HB3  H  -8.966  -9.047 -11.300 1.00 . A A .  49 GLN HB3  1 1 
       18 46865 1 1 40 GLN HE21 H -10.561  -5.073 -11.945 1.00 . A A .  49 GLN HE21 1 1 
       18 46866 1 1 40 GLN HE22 H -11.851  -5.930 -12.707 1.00 . A A .  49 GLN HE22 1 1 
       18 46867 1 1 40 GLN HG2  H  -8.935  -6.119 -10.801 1.00 . A A .  49 GLN HG2  1 1 
       18 46868 1 1 40 GLN HG3  H  -8.182  -6.743 -12.264 1.00 . A A .  49 GLN HG3  1 1 
       18 46869 1 1 40 GLN N    N  -8.175  -9.146  -8.543 1.00 . A A .  49 GLN N    1 1 
       18 46870 1 1 40 GLN NE2  N -10.969  -5.895 -12.287 1.00 . A A .  49 GLN NE2  1 1 
       18 46871 1 1 40 GLN O    O -11.395  -7.933  -9.132 1.00 . A A .  49 GLN O    1 1 
       18 46872 1 1 40 GLN OE1  O -10.725  -8.102 -12.576 1.00 . A A .  49 GLN OE1  1 1 
       18 46873 1 1 41 ASP C    C -12.498 -10.391  -7.807 1.00 . A A .  50 ASP C    1 1 
       18 46874 1 1 41 ASP CA   C -11.868 -10.696  -9.160 1.00 . A A .  50 ASP CA   1 1 
       18 46875 1 1 41 ASP CB   C -11.695 -12.207  -9.333 1.00 . A A .  50 ASP CB   1 1 
       18 46876 1 1 41 ASP CG   C -10.266 -12.696  -9.151 1.00 . A A .  50 ASP CG   1 1 
       18 46877 1 1 41 ASP H    H  -9.783 -10.585  -9.371 1.00 . A A .  50 ASP H    1 1 
       18 46878 1 1 41 ASP HA   H -12.512 -10.319  -9.941 1.00 . A A .  50 ASP HA   1 1 
       18 46879 1 1 41 ASP HB2  H -12.301 -12.703  -8.604 1.00 . A A .  50 ASP HB2  1 1 
       18 46880 1 1 41 ASP HB3  H -12.025 -12.482 -10.316 1.00 . A A .  50 ASP HB3  1 1 
       18 46881 1 1 41 ASP N    N -10.590 -10.032  -9.265 1.00 . A A .  50 ASP N    1 1 
       18 46882 1 1 41 ASP O    O -13.679 -10.056  -7.715 1.00 . A A .  50 ASP O    1 1 
       18 46883 1 1 41 ASP OD1  O  -9.366 -12.255  -9.904 1.00 . A A .  50 ASP OD1  1 1 
       18 46884 1 1 41 ASP OD2  O -10.039 -13.538  -8.263 1.00 . A A .  50 ASP OD2  1 1 
       18 46885 1 1 42 GLU C    C -12.583  -8.758  -5.293 1.00 . A A .  51 GLU C    1 1 
       18 46886 1 1 42 GLU CA   C -12.143 -10.206  -5.406 1.00 . A A .  51 GLU CA   1 1 
       18 46887 1 1 42 GLU CB   C -11.030 -10.445  -4.384 1.00 . A A .  51 GLU CB   1 1 
       18 46888 1 1 42 GLU CD   C -10.956 -12.971  -4.292 1.00 . A A .  51 GLU CD   1 1 
       18 46889 1 1 42 GLU CG   C -11.214 -11.692  -3.531 1.00 . A A .  51 GLU CG   1 1 
       18 46890 1 1 42 GLU H    H -10.762 -10.774  -6.911 1.00 . A A .  51 GLU H    1 1 
       18 46891 1 1 42 GLU HA   H -12.978 -10.853  -5.182 1.00 . A A .  51 GLU HA   1 1 
       18 46892 1 1 42 GLU HB2  H -10.090 -10.526  -4.909 1.00 . A A .  51 GLU HB2  1 1 
       18 46893 1 1 42 GLU HB3  H -10.985  -9.591  -3.723 1.00 . A A .  51 GLU HB3  1 1 
       18 46894 1 1 42 GLU HG2  H -10.525 -11.647  -2.701 1.00 . A A .  51 GLU HG2  1 1 
       18 46895 1 1 42 GLU HG3  H -12.226 -11.710  -3.153 1.00 . A A .  51 GLU HG3  1 1 
       18 46896 1 1 42 GLU N    N -11.688 -10.495  -6.763 1.00 . A A .  51 GLU N    1 1 
       18 46897 1 1 42 GLU O    O -13.619  -8.463  -4.701 1.00 . A A .  51 GLU O    1 1 
       18 46898 1 1 42 GLU OE1  O  -9.778 -13.255  -4.592 1.00 . A A .  51 GLU OE1  1 1 
       18 46899 1 1 42 GLU OE2  O -11.923 -13.706  -4.575 1.00 . A A .  51 GLU OE2  1 1 
       18 46900 1 1 43 LEU C    C -13.490  -6.148  -6.336 1.00 . A A .  52 LEU C    1 1 
       18 46901 1 1 43 LEU CA   C -12.089  -6.439  -5.828 1.00 . A A .  52 LEU CA   1 1 
       18 46902 1 1 43 LEU CB   C -11.062  -5.612  -6.613 1.00 . A A .  52 LEU CB   1 1 
       18 46903 1 1 43 LEU CD1  C -10.179  -4.898  -4.369 1.00 . A A .  52 LEU CD1  1 1 
       18 46904 1 1 43 LEU CD2  C  -8.705  -6.179  -5.913 1.00 . A A .  52 LEU CD2  1 1 
       18 46905 1 1 43 LEU CG   C  -9.825  -5.160  -5.822 1.00 . A A .  52 LEU CG   1 1 
       18 46906 1 1 43 LEU H    H -10.988  -8.166  -6.356 1.00 . A A .  52 LEU H    1 1 
       18 46907 1 1 43 LEU HA   H -12.042  -6.149  -4.792 1.00 . A A .  52 LEU HA   1 1 
       18 46908 1 1 43 LEU HB2  H -10.736  -6.189  -7.467 1.00 . A A .  52 LEU HB2  1 1 
       18 46909 1 1 43 LEU HB3  H -11.562  -4.729  -6.978 1.00 . A A .  52 LEU HB3  1 1 
       18 46910 1 1 43 LEU HD11 H  -9.358  -4.386  -3.885 1.00 . A A .  52 LEU HD11 1 1 
       18 46911 1 1 43 LEU HD12 H -10.356  -5.838  -3.868 1.00 . A A .  52 LEU HD12 1 1 
       18 46912 1 1 43 LEU HD13 H -11.067  -4.287  -4.317 1.00 . A A .  52 LEU HD13 1 1 
       18 46913 1 1 43 LEU HD21 H  -8.387  -6.274  -6.939 1.00 . A A .  52 LEU HD21 1 1 
       18 46914 1 1 43 LEU HD22 H  -9.058  -7.138  -5.556 1.00 . A A .  52 LEU HD22 1 1 
       18 46915 1 1 43 LEU HD23 H  -7.872  -5.853  -5.306 1.00 . A A .  52 LEU HD23 1 1 
       18 46916 1 1 43 LEU HG   H  -9.461  -4.235  -6.245 1.00 . A A .  52 LEU HG   1 1 
       18 46917 1 1 43 LEU N    N -11.794  -7.859  -5.879 1.00 . A A .  52 LEU N    1 1 
       18 46918 1 1 43 LEU O    O -14.229  -5.405  -5.708 1.00 . A A .  52 LEU O    1 1 
       18 46919 1 1 44 THR C    C -16.276  -6.971  -7.039 1.00 . A A .  53 THR C    1 1 
       18 46920 1 1 44 THR CA   C -15.193  -6.517  -8.014 1.00 . A A .  53 THR CA   1 1 
       18 46921 1 1 44 THR CB   C -15.385  -7.259  -9.346 1.00 . A A .  53 THR CB   1 1 
       18 46922 1 1 44 THR CG2  C -15.360  -6.291 -10.511 1.00 . A A .  53 THR CG2  1 1 
       18 46923 1 1 44 THR H    H -13.235  -7.323  -7.941 1.00 . A A .  53 THR H    1 1 
       18 46924 1 1 44 THR HA   H -15.308  -5.458  -8.195 1.00 . A A .  53 THR HA   1 1 
       18 46925 1 1 44 THR HB   H -16.346  -7.748  -9.326 1.00 . A A .  53 THR HB   1 1 
       18 46926 1 1 44 THR HG1  H -14.432  -8.917  -8.827 1.00 . A A .  53 THR HG1  1 1 
       18 46927 1 1 44 THR HG21 H -14.385  -5.835 -10.574 1.00 . A A .  53 THR HG21 1 1 
       18 46928 1 1 44 THR HG22 H -16.107  -5.528 -10.361 1.00 . A A .  53 THR HG22 1 1 
       18 46929 1 1 44 THR HG23 H -15.567  -6.825 -11.425 1.00 . A A .  53 THR HG23 1 1 
       18 46930 1 1 44 THR N    N -13.864  -6.736  -7.463 1.00 . A A .  53 THR N    1 1 
       18 46931 1 1 44 THR O    O -17.320  -6.336  -6.917 1.00 . A A .  53 THR O    1 1 
       18 46932 1 1 44 THR OG1  O -14.355  -8.240  -9.518 1.00 . A A .  53 THR OG1  1 1 
       18 46933 1 1 45 SER C    C -17.050  -7.768  -4.110 1.00 . A A .  54 SER C    1 1 
       18 46934 1 1 45 SER CA   C -16.938  -8.620  -5.381 1.00 . A A .  54 SER CA   1 1 
       18 46935 1 1 45 SER CB   C -16.484 -10.037  -5.037 1.00 . A A .  54 SER CB   1 1 
       18 46936 1 1 45 SER H    H -15.138  -8.499  -6.459 1.00 . A A .  54 SER H    1 1 
       18 46937 1 1 45 SER HA   H -17.906  -8.671  -5.855 1.00 . A A .  54 SER HA   1 1 
       18 46938 1 1 45 SER HB2  H -15.596  -9.990  -4.423 1.00 . A A .  54 SER HB2  1 1 
       18 46939 1 1 45 SER HB3  H -17.266 -10.542  -4.499 1.00 . A A .  54 SER HB3  1 1 
       18 46940 1 1 45 SER HG   H -15.540 -11.462  -6.008 1.00 . A A .  54 SER HG   1 1 
       18 46941 1 1 45 SER N    N -16.001  -8.056  -6.335 1.00 . A A .  54 SER N    1 1 
       18 46942 1 1 45 SER O    O -18.085  -7.763  -3.447 1.00 . A A .  54 SER O    1 1 
       18 46943 1 1 45 SER OG   O -16.184 -10.772  -6.217 1.00 . A A .  54 SER OG   1 1 
       18 46944 1 1 46 ILE C    C -16.352  -4.766  -2.889 1.00 . A A .  55 ILE C    1 1 
       18 46945 1 1 46 ILE CA   C -15.960  -6.211  -2.578 1.00 . A A .  55 ILE CA   1 1 
       18 46946 1 1 46 ILE CB   C -14.559  -6.216  -1.933 1.00 . A A .  55 ILE CB   1 1 
       18 46947 1 1 46 ILE CD1  C -12.631  -7.848  -1.685 1.00 . A A .  55 ILE CD1  1 1 
       18 46948 1 1 46 ILE CG1  C -14.125  -7.646  -1.621 1.00 . A A .  55 ILE CG1  1 1 
       18 46949 1 1 46 ILE CG2  C -14.539  -5.364  -0.669 1.00 . A A .  55 ILE CG2  1 1 
       18 46950 1 1 46 ILE H    H -15.175  -7.102  -4.339 1.00 . A A .  55 ILE H    1 1 
       18 46951 1 1 46 ILE HA   H -16.661  -6.622  -1.866 1.00 . A A .  55 ILE HA   1 1 
       18 46952 1 1 46 ILE HB   H -13.862  -5.782  -2.638 1.00 . A A .  55 ILE HB   1 1 
       18 46953 1 1 46 ILE HD11 H -12.397  -8.879  -1.472 1.00 . A A .  55 ILE HD11 1 1 
       18 46954 1 1 46 ILE HD12 H -12.149  -7.209  -0.959 1.00 . A A .  55 ILE HD12 1 1 
       18 46955 1 1 46 ILE HD13 H -12.280  -7.595  -2.676 1.00 . A A .  55 ILE HD13 1 1 
       18 46956 1 1 46 ILE HG12 H -14.447  -7.906  -0.626 1.00 . A A .  55 ILE HG12 1 1 
       18 46957 1 1 46 ILE HG13 H -14.583  -8.319  -2.330 1.00 . A A .  55 ILE HG13 1 1 
       18 46958 1 1 46 ILE HG21 H -15.311  -5.705   0.011 1.00 . A A .  55 ILE HG21 1 1 
       18 46959 1 1 46 ILE HG22 H -14.718  -4.331  -0.930 1.00 . A A .  55 ILE HG22 1 1 
       18 46960 1 1 46 ILE HG23 H -13.574  -5.451  -0.190 1.00 . A A .  55 ILE HG23 1 1 
       18 46961 1 1 46 ILE N    N -15.979  -7.052  -3.776 1.00 . A A .  55 ILE N    1 1 
       18 46962 1 1 46 ILE O    O -17.127  -4.140  -2.169 1.00 . A A .  55 ILE O    1 1 
       18 46963 1 1 47 LEU C    C -17.404  -2.744  -5.056 1.00 . A A .  56 LEU C    1 1 
       18 46964 1 1 47 LEU CA   C -16.050  -2.875  -4.376 1.00 . A A .  56 LEU CA   1 1 
       18 46965 1 1 47 LEU CB   C -14.951  -2.427  -5.329 1.00 . A A .  56 LEU CB   1 1 
       18 46966 1 1 47 LEU CD1  C -12.526  -1.996  -5.765 1.00 . A A .  56 LEU CD1  1 1 
       18 46967 1 1 47 LEU CD2  C -13.347  -2.039  -3.413 1.00 . A A .  56 LEU CD2  1 1 
       18 46968 1 1 47 LEU CG   C -13.521  -2.619  -4.808 1.00 . A A .  56 LEU CG   1 1 
       18 46969 1 1 47 LEU H    H -15.175  -4.796  -4.490 1.00 . A A .  56 LEU H    1 1 
       18 46970 1 1 47 LEU HA   H -16.031  -2.247  -3.499 1.00 . A A .  56 LEU HA   1 1 
       18 46971 1 1 47 LEU HB2  H -15.053  -2.995  -6.244 1.00 . A A .  56 LEU HB2  1 1 
       18 46972 1 1 47 LEU HB3  H -15.100  -1.389  -5.559 1.00 . A A .  56 LEU HB3  1 1 
       18 46973 1 1 47 LEU HD11 H -11.564  -2.467  -5.636 1.00 . A A .  56 LEU HD11 1 1 
       18 46974 1 1 47 LEU HD12 H -12.439  -0.939  -5.557 1.00 . A A .  56 LEU HD12 1 1 
       18 46975 1 1 47 LEU HD13 H -12.865  -2.138  -6.780 1.00 . A A .  56 LEU HD13 1 1 
       18 46976 1 1 47 LEU HD21 H -14.066  -2.483  -2.743 1.00 . A A .  56 LEU HD21 1 1 
       18 46977 1 1 47 LEU HD22 H -13.494  -0.969  -3.445 1.00 . A A .  56 LEU HD22 1 1 
       18 46978 1 1 47 LEU HD23 H -12.349  -2.253  -3.060 1.00 . A A .  56 LEU HD23 1 1 
       18 46979 1 1 47 LEU HG   H -13.311  -3.679  -4.750 1.00 . A A .  56 LEU HG   1 1 
       18 46980 1 1 47 LEU N    N -15.793  -4.244  -3.959 1.00 . A A .  56 LEU N    1 1 
       18 46981 1 1 47 LEU O    O -18.045  -1.700  -4.989 1.00 . A A .  56 LEU O    1 1 
       18 46982 1 1 48 GLY C    C -19.033  -3.020  -7.718 1.00 . A A .  57 GLY C    1 1 
       18 46983 1 1 48 GLY CA   C -19.085  -3.802  -6.423 1.00 . A A .  57 GLY CA   1 1 
       18 46984 1 1 48 GLY H    H -17.247  -4.600  -5.761 1.00 . A A .  57 GLY H    1 1 
       18 46985 1 1 48 GLY HA2  H -19.363  -4.822  -6.642 1.00 . A A .  57 GLY HA2  1 1 
       18 46986 1 1 48 GLY HA3  H -19.832  -3.364  -5.779 1.00 . A A .  57 GLY HA3  1 1 
       18 46987 1 1 48 GLY N    N -17.813  -3.805  -5.733 1.00 . A A .  57 GLY N    1 1 
       18 46988 1 1 48 GLY O    O -20.062  -2.577  -8.230 1.00 . A A .  57 GLY O    1 1 
       18 46989 1 1 49 ASN C    C -16.381  -2.569 -10.201 1.00 . A A .  58 ASN C    1 1 
       18 46990 1 1 49 ASN CA   C -17.658  -2.123  -9.505 1.00 . A A .  58 ASN CA   1 1 
       18 46991 1 1 49 ASN CB   C -17.621  -0.620  -9.224 1.00 . A A .  58 ASN CB   1 1 
       18 46992 1 1 49 ASN CG   C -17.360   0.207 -10.464 1.00 . A A .  58 ASN CG   1 1 
       18 46993 1 1 49 ASN H    H -17.046  -3.241  -7.819 1.00 . A A .  58 ASN H    1 1 
       18 46994 1 1 49 ASN HA   H -18.501  -2.342 -10.144 1.00 . A A .  58 ASN HA   1 1 
       18 46995 1 1 49 ASN HB2  H -18.569  -0.318  -8.810 1.00 . A A .  58 ASN HB2  1 1 
       18 46996 1 1 49 ASN HB3  H -16.842  -0.415  -8.507 1.00 . A A .  58 ASN HB3  1 1 
       18 46997 1 1 49 ASN HD21 H -19.091  -0.368 -11.255 1.00 . A A .  58 ASN HD21 1 1 
       18 46998 1 1 49 ASN HD22 H -18.135   0.700 -12.225 1.00 . A A .  58 ASN HD22 1 1 
       18 46999 1 1 49 ASN N    N -17.834  -2.858  -8.263 1.00 . A A .  58 ASN N    1 1 
       18 47000 1 1 49 ASN ND2  N -18.289   0.178 -11.407 1.00 . A A .  58 ASN ND2  1 1 
       18 47001 1 1 49 ASN O    O -15.322  -2.623  -9.581 1.00 . A A .  58 ASN O    1 1 
       18 47002 1 1 49 ASN OD1  O -16.329   0.866 -10.572 1.00 . A A .  58 ASN OD1  1 1 
       18 47003 1 1 50 ALA C    C -14.310  -2.263 -12.479 1.00 . A A .  59 ALA C    1 1 
       18 47004 1 1 50 ALA CA   C -15.353  -3.354 -12.273 1.00 . A A .  59 ALA CA   1 1 
       18 47005 1 1 50 ALA CB   C -15.832  -3.891 -13.615 1.00 . A A .  59 ALA CB   1 1 
       18 47006 1 1 50 ALA H    H -17.364  -2.794 -11.926 1.00 . A A .  59 ALA H    1 1 
       18 47007 1 1 50 ALA HA   H -14.895  -4.172 -11.734 1.00 . A A .  59 ALA HA   1 1 
       18 47008 1 1 50 ALA HB1  H -16.717  -4.494 -13.465 1.00 . A A .  59 ALA HB1  1 1 
       18 47009 1 1 50 ALA HB2  H -15.058  -4.500 -14.058 1.00 . A A .  59 ALA HB2  1 1 
       18 47010 1 1 50 ALA HB3  H -16.063  -3.067 -14.273 1.00 . A A .  59 ALA HB3  1 1 
       18 47011 1 1 50 ALA N    N -16.490  -2.884 -11.487 1.00 . A A .  59 ALA N    1 1 
       18 47012 1 1 50 ALA O    O -13.111  -2.531 -12.434 1.00 . A A .  59 ALA O    1 1 
       18 47013 1 1 51 ALA C    C -13.006   0.330 -11.675 1.00 . A A .  60 ALA C    1 1 
       18 47014 1 1 51 ALA CA   C -13.859   0.083 -12.907 1.00 . A A .  60 ALA CA   1 1 
       18 47015 1 1 51 ALA CB   C -14.635   1.334 -13.283 1.00 . A A .  60 ALA CB   1 1 
       18 47016 1 1 51 ALA H    H -15.737  -0.877 -12.680 1.00 . A A .  60 ALA H    1 1 
       18 47017 1 1 51 ALA HA   H -13.213  -0.175 -13.729 1.00 . A A .  60 ALA HA   1 1 
       18 47018 1 1 51 ALA HB1  H -15.307   1.596 -12.478 1.00 . A A .  60 ALA HB1  1 1 
       18 47019 1 1 51 ALA HB2  H -15.204   1.146 -14.180 1.00 . A A .  60 ALA HB2  1 1 
       18 47020 1 1 51 ALA HB3  H -13.945   2.145 -13.456 1.00 . A A .  60 ALA HB3  1 1 
       18 47021 1 1 51 ALA N    N -14.768  -1.036 -12.685 1.00 . A A .  60 ALA N    1 1 
       18 47022 1 1 51 ALA O    O -11.782   0.449 -11.764 1.00 . A A .  60 ALA O    1 1 
       18 47023 1 1 52 ASN C    C -12.066  -0.574  -8.970 1.00 . A A .  61 ASN C    1 1 
       18 47024 1 1 52 ASN CA   C -12.991   0.601  -9.263 1.00 . A A .  61 ASN CA   1 1 
       18 47025 1 1 52 ASN CB   C -14.026   0.761  -8.147 1.00 . A A .  61 ASN CB   1 1 
       18 47026 1 1 52 ASN CG   C -14.133   2.190  -7.649 1.00 . A A .  61 ASN CG   1 1 
       18 47027 1 1 52 ASN H    H -14.644   0.300 -10.542 1.00 . A A .  61 ASN H    1 1 
       18 47028 1 1 52 ASN HA   H -12.406   1.504  -9.338 1.00 . A A .  61 ASN HA   1 1 
       18 47029 1 1 52 ASN HB2  H -14.993   0.460  -8.523 1.00 . A A .  61 ASN HB2  1 1 
       18 47030 1 1 52 ASN HB3  H -13.754   0.126  -7.314 1.00 . A A .  61 ASN HB3  1 1 
       18 47031 1 1 52 ASN HD21 H -15.374   2.657  -9.127 1.00 . A A .  61 ASN HD21 1 1 
       18 47032 1 1 52 ASN HD22 H -14.967   3.948  -8.047 1.00 . A A .  61 ASN HD22 1 1 
       18 47033 1 1 52 ASN N    N -13.665   0.391 -10.531 1.00 . A A .  61 ASN N    1 1 
       18 47034 1 1 52 ASN ND2  N -14.907   3.011  -8.341 1.00 . A A .  61 ASN ND2  1 1 
       18 47035 1 1 52 ASN O    O -10.952  -0.393  -8.493 1.00 . A A .  61 ASN O    1 1 
       18 47036 1 1 52 ASN OD1  O -13.532   2.552  -6.644 1.00 . A A .  61 ASN OD1  1 1 
       18 47037 1 1 53 ALA C    C -10.484  -2.995  -9.904 1.00 . A A .  62 ALA C    1 1 
       18 47038 1 1 53 ALA CA   C -11.761  -2.991  -9.080 1.00 . A A .  62 ALA CA   1 1 
       18 47039 1 1 53 ALA CB   C -12.601  -4.209  -9.418 1.00 . A A .  62 ALA CB   1 1 
       18 47040 1 1 53 ALA H    H -13.416  -1.847  -9.717 1.00 . A A .  62 ALA H    1 1 
       18 47041 1 1 53 ALA HA   H -11.502  -3.038  -8.034 1.00 . A A .  62 ALA HA   1 1 
       18 47042 1 1 53 ALA HB1  H -12.022  -5.106  -9.252 1.00 . A A .  62 ALA HB1  1 1 
       18 47043 1 1 53 ALA HB2  H -12.903  -4.160 -10.455 1.00 . A A .  62 ALA HB2  1 1 
       18 47044 1 1 53 ALA HB3  H -13.479  -4.225  -8.788 1.00 . A A .  62 ALA HB3  1 1 
       18 47045 1 1 53 ALA N    N -12.530  -1.776  -9.304 1.00 . A A .  62 ALA N    1 1 
       18 47046 1 1 53 ALA O    O  -9.397  -3.241  -9.380 1.00 . A A .  62 ALA O    1 1 
       18 47047 1 1 54 LYS C    C  -8.516  -1.602 -11.658 1.00 . A A .  63 LYS C    1 1 
       18 47048 1 1 54 LYS CA   C  -9.481  -2.691 -12.091 1.00 . A A .  63 LYS CA   1 1 
       18 47049 1 1 54 LYS CB   C  -9.928  -2.463 -13.542 1.00 . A A .  63 LYS CB   1 1 
       18 47050 1 1 54 LYS CD   C  -7.815  -1.735 -14.735 1.00 . A A .  63 LYS CD   1 1 
       18 47051 1 1 54 LYS CE   C  -6.840  -2.046 -15.861 1.00 . A A .  63 LYS CE   1 1 
       18 47052 1 1 54 LYS CG   C  -8.876  -2.821 -14.592 1.00 . A A .  63 LYS CG   1 1 
       18 47053 1 1 54 LYS H    H -11.521  -2.535 -11.550 1.00 . A A .  63 LYS H    1 1 
       18 47054 1 1 54 LYS HA   H  -8.980  -3.645 -12.022 1.00 . A A .  63 LYS HA   1 1 
       18 47055 1 1 54 LYS HB2  H -10.807  -3.064 -13.730 1.00 . A A .  63 LYS HB2  1 1 
       18 47056 1 1 54 LYS HB3  H -10.187  -1.422 -13.664 1.00 . A A .  63 LYS HB3  1 1 
       18 47057 1 1 54 LYS HD2  H  -8.303  -0.796 -14.945 1.00 . A A .  63 LYS HD2  1 1 
       18 47058 1 1 54 LYS HD3  H  -7.268  -1.658 -13.807 1.00 . A A .  63 LYS HD3  1 1 
       18 47059 1 1 54 LYS HE2  H  -6.335  -2.973 -15.636 1.00 . A A .  63 LYS HE2  1 1 
       18 47060 1 1 54 LYS HE3  H  -7.394  -2.153 -16.782 1.00 . A A .  63 LYS HE3  1 1 
       18 47061 1 1 54 LYS HG2  H  -8.393  -3.742 -14.300 1.00 . A A .  63 LYS HG2  1 1 
       18 47062 1 1 54 LYS HG3  H  -9.365  -2.958 -15.544 1.00 . A A .  63 LYS HG3  1 1 
       18 47063 1 1 54 LYS HZ1  H  -5.350  -1.067 -16.953 1.00 . A A .  63 LYS HZ1  1 1 
       18 47064 1 1 54 LYS HZ2  H  -5.100  -1.036 -15.279 1.00 . A A .  63 LYS HZ2  1 1 
       18 47065 1 1 54 LYS HZ3  H  -6.275  -0.037 -15.980 1.00 . A A .  63 LYS HZ3  1 1 
       18 47066 1 1 54 LYS N    N -10.623  -2.723 -11.195 1.00 . A A .  63 LYS N    1 1 
       18 47067 1 1 54 LYS NZ   N  -5.823  -0.973 -16.031 1.00 . A A .  63 LYS NZ   1 1 
       18 47068 1 1 54 LYS O    O  -7.337  -1.861 -11.493 1.00 . A A .  63 LYS O    1 1 
       18 47069 1 1 55 GLN C    C  -7.493   0.488  -9.713 1.00 . A A .  64 GLN C    1 1 
       18 47070 1 1 55 GLN CA   C  -8.208   0.738 -11.044 1.00 . A A .  64 GLN CA   1 1 
       18 47071 1 1 55 GLN CB   C  -9.063   2.000 -10.947 1.00 . A A .  64 GLN CB   1 1 
       18 47072 1 1 55 GLN CD   C -10.258   3.862 -12.177 1.00 . A A .  64 GLN CD   1 1 
       18 47073 1 1 55 GLN CG   C  -9.325   2.667 -12.286 1.00 . A A .  64 GLN CG   1 1 
       18 47074 1 1 55 GLN H    H -10.004  -0.270 -11.556 1.00 . A A .  64 GLN H    1 1 
       18 47075 1 1 55 GLN HA   H  -7.464   0.884 -11.811 1.00 . A A .  64 GLN HA   1 1 
       18 47076 1 1 55 GLN HB2  H -10.014   1.741 -10.508 1.00 . A A .  64 GLN HB2  1 1 
       18 47077 1 1 55 GLN HB3  H  -8.562   2.711 -10.307 1.00 . A A .  64 GLN HB3  1 1 
       18 47078 1 1 55 GLN HE21 H -11.264   2.993 -10.702 1.00 . A A .  64 GLN HE21 1 1 
       18 47079 1 1 55 GLN HE22 H -11.813   4.567 -11.153 1.00 . A A .  64 GLN HE22 1 1 
       18 47080 1 1 55 GLN HG2  H  -8.383   3.003 -12.695 1.00 . A A .  64 GLN HG2  1 1 
       18 47081 1 1 55 GLN HG3  H  -9.768   1.943 -12.954 1.00 . A A .  64 GLN HG3  1 1 
       18 47082 1 1 55 GLN N    N  -9.035  -0.399 -11.444 1.00 . A A .  64 GLN N    1 1 
       18 47083 1 1 55 GLN NE2  N -11.210   3.798 -11.254 1.00 . A A .  64 GLN NE2  1 1 
       18 47084 1 1 55 GLN O    O  -6.325   0.842  -9.558 1.00 . A A .  64 GLN O    1 1 
       18 47085 1 1 55 GLN OE1  O -10.130   4.831 -12.925 1.00 . A A .  64 GLN OE1  1 1 
       18 47086 1 1 56 LEU C    C  -6.512  -1.457  -7.581 1.00 . A A .  65 LEU C    1 1 
       18 47087 1 1 56 LEU CA   C  -7.606  -0.401  -7.454 1.00 . A A .  65 LEU CA   1 1 
       18 47088 1 1 56 LEU CB   C  -8.683  -0.870  -6.470 1.00 . A A .  65 LEU CB   1 1 
       18 47089 1 1 56 LEU CD1  C  -7.461   0.014  -4.463 1.00 . A A .  65 LEU CD1  1 1 
       18 47090 1 1 56 LEU CD2  C  -9.349  -1.563  -4.160 1.00 . A A .  65 LEU CD2  1 1 
       18 47091 1 1 56 LEU CG   C  -8.187  -1.179  -5.053 1.00 . A A .  65 LEU CG   1 1 
       18 47092 1 1 56 LEU H    H  -9.131  -0.357  -8.927 1.00 . A A .  65 LEU H    1 1 
       18 47093 1 1 56 LEU HA   H  -7.164   0.510  -7.081 1.00 . A A .  65 LEU HA   1 1 
       18 47094 1 1 56 LEU HB2  H  -9.437  -0.099  -6.404 1.00 . A A .  65 LEU HB2  1 1 
       18 47095 1 1 56 LEU HB3  H  -9.140  -1.762  -6.869 1.00 . A A .  65 LEU HB3  1 1 
       18 47096 1 1 56 LEU HD11 H  -6.599   0.247  -5.068 1.00 . A A .  65 LEU HD11 1 1 
       18 47097 1 1 56 LEU HD12 H  -7.143  -0.221  -3.458 1.00 . A A .  65 LEU HD12 1 1 
       18 47098 1 1 56 LEU HD13 H  -8.126   0.863  -4.441 1.00 . A A .  65 LEU HD13 1 1 
       18 47099 1 1 56 LEU HD21 H  -9.832  -2.443  -4.554 1.00 . A A .  65 LEU HD21 1 1 
       18 47100 1 1 56 LEU HD22 H -10.057  -0.748  -4.122 1.00 . A A .  65 LEU HD22 1 1 
       18 47101 1 1 56 LEU HD23 H  -8.981  -1.768  -3.165 1.00 . A A .  65 LEU HD23 1 1 
       18 47102 1 1 56 LEU HG   H  -7.499  -2.011  -5.090 1.00 . A A .  65 LEU HG   1 1 
       18 47103 1 1 56 LEU N    N  -8.194  -0.111  -8.757 1.00 . A A .  65 LEU N    1 1 
       18 47104 1 1 56 LEU O    O  -5.378  -1.250  -7.143 1.00 . A A .  65 LEU O    1 1 
       18 47105 1 1 57 TYR C    C  -4.768  -3.228  -9.310 1.00 . A A .  66 TYR C    1 1 
       18 47106 1 1 57 TYR CA   C  -5.896  -3.664  -8.386 1.00 . A A .  66 TYR CA   1 1 
       18 47107 1 1 57 TYR CB   C  -6.588  -4.908  -8.951 1.00 . A A .  66 TYR CB   1 1 
       18 47108 1 1 57 TYR CD1  C  -5.258  -6.807  -7.960 1.00 . A A .  66 TYR CD1  1 1 
       18 47109 1 1 57 TYR CD2  C  -5.199  -6.507 -10.325 1.00 . A A .  66 TYR CD2  1 1 
       18 47110 1 1 57 TYR CE1  C  -4.407  -7.890  -8.073 1.00 . A A .  66 TYR CE1  1 1 
       18 47111 1 1 57 TYR CE2  C  -4.347  -7.587 -10.445 1.00 . A A .  66 TYR CE2  1 1 
       18 47112 1 1 57 TYR CG   C  -5.668  -6.099  -9.082 1.00 . A A .  66 TYR CG   1 1 
       18 47113 1 1 57 TYR CZ   C  -3.955  -8.275  -9.317 1.00 . A A .  66 TYR CZ   1 1 
       18 47114 1 1 57 TYR H    H  -7.770  -2.685  -8.544 1.00 . A A .  66 TYR H    1 1 
       18 47115 1 1 57 TYR HA   H  -5.481  -3.902  -7.419 1.00 . A A .  66 TYR HA   1 1 
       18 47116 1 1 57 TYR HB2  H  -7.402  -5.186  -8.300 1.00 . A A .  66 TYR HB2  1 1 
       18 47117 1 1 57 TYR HB3  H  -6.979  -4.680  -9.932 1.00 . A A .  66 TYR HB3  1 1 
       18 47118 1 1 57 TYR HD1  H  -5.617  -6.504  -6.987 1.00 . A A .  66 TYR HD1  1 1 
       18 47119 1 1 57 TYR HD2  H  -5.508  -5.967 -11.206 1.00 . A A .  66 TYR HD2  1 1 
       18 47120 1 1 57 TYR HE1  H  -4.099  -8.429  -7.190 1.00 . A A .  66 TYR HE1  1 1 
       18 47121 1 1 57 TYR HE2  H  -3.993  -7.890 -11.419 1.00 . A A .  66 TYR HE2  1 1 
       18 47122 1 1 57 TYR HH   H  -3.425 -10.069  -8.871 1.00 . A A .  66 TYR HH   1 1 
       18 47123 1 1 57 TYR N    N  -6.853  -2.581  -8.202 1.00 . A A .  66 TYR N    1 1 
       18 47124 1 1 57 TYR O    O  -3.648  -3.730  -9.218 1.00 . A A .  66 TYR O    1 1 
       18 47125 1 1 57 TYR OH   O  -3.104  -9.352  -9.434 1.00 . A A .  66 TYR OH   1 1 
       18 47126 1 1 58 ASP C    C  -2.900  -1.217 -10.415 1.00 . A A .  67 ASP C    1 1 
       18 47127 1 1 58 ASP CA   C  -4.110  -1.762 -11.146 1.00 . A A .  67 ASP CA   1 1 
       18 47128 1 1 58 ASP CB   C  -4.740  -0.657 -11.998 1.00 . A A .  67 ASP CB   1 1 
       18 47129 1 1 58 ASP CG   C  -3.884  -0.265 -13.183 1.00 . A A .  67 ASP CG   1 1 
       18 47130 1 1 58 ASP H    H  -5.997  -1.943 -10.215 1.00 . A A .  67 ASP H    1 1 
       18 47131 1 1 58 ASP HA   H  -3.801  -2.572 -11.790 1.00 . A A .  67 ASP HA   1 1 
       18 47132 1 1 58 ASP HB2  H  -5.696  -0.998 -12.371 1.00 . A A .  67 ASP HB2  1 1 
       18 47133 1 1 58 ASP HB3  H  -4.893   0.217 -11.384 1.00 . A A .  67 ASP HB3  1 1 
       18 47134 1 1 58 ASP N    N  -5.079  -2.289 -10.195 1.00 . A A .  67 ASP N    1 1 
       18 47135 1 1 58 ASP O    O  -1.772  -1.609 -10.704 1.00 . A A .  67 ASP O    1 1 
       18 47136 1 1 58 ASP OD1  O  -3.893  -0.999 -14.193 1.00 . A A .  67 ASP OD1  1 1 
       18 47137 1 1 58 ASP OD2  O  -3.215   0.788 -13.117 1.00 . A A .  67 ASP OD2  1 1 
       18 47138 1 1 59 PHE C    C  -1.370  -0.794  -7.820 1.00 . A A .  68 PHE C    1 1 
       18 47139 1 1 59 PHE CA   C  -2.079   0.266  -8.656 1.00 . A A .  68 PHE CA   1 1 
       18 47140 1 1 59 PHE CB   C  -2.634   1.369  -7.750 1.00 . A A .  68 PHE CB   1 1 
       18 47141 1 1 59 PHE CD1  C  -0.859   1.883  -6.042 1.00 . A A .  68 PHE CD1  1 1 
       18 47142 1 1 59 PHE CD2  C  -1.290   3.490  -7.748 1.00 . A A .  68 PHE CD2  1 1 
       18 47143 1 1 59 PHE CE1  C   0.112   2.704  -5.507 1.00 . A A .  68 PHE CE1  1 1 
       18 47144 1 1 59 PHE CE2  C  -0.317   4.317  -7.217 1.00 . A A .  68 PHE CE2  1 1 
       18 47145 1 1 59 PHE CG   C  -1.573   2.265  -7.168 1.00 . A A .  68 PHE CG   1 1 
       18 47146 1 1 59 PHE CZ   C   0.384   3.922  -6.095 1.00 . A A .  68 PHE CZ   1 1 
       18 47147 1 1 59 PHE H    H  -4.080  -0.103  -9.243 1.00 . A A .  68 PHE H    1 1 
       18 47148 1 1 59 PHE HA   H  -1.370   0.699  -9.344 1.00 . A A .  68 PHE HA   1 1 
       18 47149 1 1 59 PHE HB2  H  -3.311   1.986  -8.322 1.00 . A A .  68 PHE HB2  1 1 
       18 47150 1 1 59 PHE HB3  H  -3.173   0.913  -6.934 1.00 . A A .  68 PHE HB3  1 1 
       18 47151 1 1 59 PHE HD1  H  -1.071   0.929  -5.580 1.00 . A A .  68 PHE HD1  1 1 
       18 47152 1 1 59 PHE HD2  H  -1.839   3.800  -8.623 1.00 . A A .  68 PHE HD2  1 1 
       18 47153 1 1 59 PHE HE1  H   0.661   2.392  -4.629 1.00 . A A .  68 PHE HE1  1 1 
       18 47154 1 1 59 PHE HE2  H  -0.106   5.269  -7.678 1.00 . A A .  68 PHE HE2  1 1 
       18 47155 1 1 59 PHE HZ   H   1.144   4.566  -5.678 1.00 . A A .  68 PHE HZ   1 1 
       18 47156 1 1 59 PHE N    N  -3.149  -0.341  -9.441 1.00 . A A .  68 PHE N    1 1 
       18 47157 1 1 59 PHE O    O  -0.143  -0.792  -7.716 1.00 . A A .  68 PHE O    1 1 
       18 47158 1 1 60 ILE C    C  -0.635  -3.637  -7.262 1.00 . A A .  69 ILE C    1 1 
       18 47159 1 1 60 ILE CA   C  -1.589  -2.784  -6.428 1.00 . A A .  69 ILE CA   1 1 
       18 47160 1 1 60 ILE CB   C  -2.713  -3.683  -5.851 1.00 . A A .  69 ILE CB   1 1 
       18 47161 1 1 60 ILE CD1  C  -4.871  -3.557  -4.524 1.00 . A A .  69 ILE CD1  1 1 
       18 47162 1 1 60 ILE CG1  C  -3.543  -2.910  -4.824 1.00 . A A .  69 ILE CG1  1 1 
       18 47163 1 1 60 ILE CG2  C  -2.143  -4.953  -5.223 1.00 . A A .  69 ILE CG2  1 1 
       18 47164 1 1 60 ILE H    H  -3.118  -1.656  -7.368 1.00 . A A .  69 ILE H    1 1 
       18 47165 1 1 60 ILE HA   H  -1.046  -2.342  -5.605 1.00 . A A .  69 ILE HA   1 1 
       18 47166 1 1 60 ILE HB   H  -3.356  -3.978  -6.669 1.00 . A A .  69 ILE HB   1 1 
       18 47167 1 1 60 ILE HD11 H  -4.709  -4.575  -4.204 1.00 . A A .  69 ILE HD11 1 1 
       18 47168 1 1 60 ILE HD12 H  -5.483  -3.551  -5.414 1.00 . A A .  69 ILE HD12 1 1 
       18 47169 1 1 60 ILE HD13 H  -5.369  -3.010  -3.739 1.00 . A A .  69 ILE HD13 1 1 
       18 47170 1 1 60 ILE HG12 H  -2.993  -2.848  -3.896 1.00 . A A .  69 ILE HG12 1 1 
       18 47171 1 1 60 ILE HG13 H  -3.735  -1.913  -5.195 1.00 . A A .  69 ILE HG13 1 1 
       18 47172 1 1 60 ILE HG21 H  -1.464  -4.688  -4.425 1.00 . A A .  69 ILE HG21 1 1 
       18 47173 1 1 60 ILE HG22 H  -1.612  -5.519  -5.974 1.00 . A A .  69 ILE HG22 1 1 
       18 47174 1 1 60 ILE HG23 H  -2.949  -5.551  -4.824 1.00 . A A .  69 ILE HG23 1 1 
       18 47175 1 1 60 ILE N    N  -2.145  -1.707  -7.243 1.00 . A A .  69 ILE N    1 1 
       18 47176 1 1 60 ILE O    O   0.370  -4.139  -6.765 1.00 . A A .  69 ILE O    1 1 
       18 47177 1 1 61 HIS C    C   0.758  -3.660 -10.322 1.00 . A A .  70 HIS C    1 1 
       18 47178 1 1 61 HIS CA   C  -0.168  -4.546  -9.481 1.00 . A A .  70 HIS CA   1 1 
       18 47179 1 1 61 HIS CB   C  -1.121  -5.327 -10.395 1.00 . A A .  70 HIS CB   1 1 
       18 47180 1 1 61 HIS CD2  C  -0.026  -7.669 -10.652 1.00 . A A .  70 HIS CD2  1 1 
       18 47181 1 1 61 HIS CE1  C   0.229  -7.655 -12.826 1.00 . A A .  70 HIS CE1  1 1 
       18 47182 1 1 61 HIS CG   C  -0.495  -6.484 -11.110 1.00 . A A .  70 HIS CG   1 1 
       18 47183 1 1 61 HIS H    H  -1.750  -3.280  -8.872 1.00 . A A .  70 HIS H    1 1 
       18 47184 1 1 61 HIS HA   H   0.429  -5.244  -8.916 1.00 . A A .  70 HIS HA   1 1 
       18 47185 1 1 61 HIS HB2  H  -1.938  -5.711  -9.802 1.00 . A A .  70 HIS HB2  1 1 
       18 47186 1 1 61 HIS HB3  H  -1.516  -4.653 -11.140 1.00 . A A .  70 HIS HB3  1 1 
       18 47187 1 1 61 HIS HD1  H  -0.562  -5.790 -13.097 1.00 . A A .  70 HIS HD1  1 1 
       18 47188 1 1 61 HIS HD2  H  -0.006  -7.998  -9.623 1.00 . A A .  70 HIS HD2  1 1 
       18 47189 1 1 61 HIS HE1  H   0.483  -7.951 -13.833 1.00 . A A .  70 HIS HE1  1 1 
       18 47190 1 1 61 HIS HE2  H   0.891  -9.235 -11.710 1.00 . A A .  70 HIS HE2  1 1 
       18 47191 1 1 61 HIS N    N  -0.953  -3.752  -8.543 1.00 . A A .  70 HIS N    1 1 
       18 47192 1 1 61 HIS ND1  N  -0.318  -6.509 -12.474 1.00 . A A .  70 HIS ND1  1 1 
       18 47193 1 1 61 HIS NE2  N   0.416  -8.376 -11.741 1.00 . A A .  70 HIS NE2  1 1 
       18 47194 1 1 61 HIS O    O   1.393  -4.131 -11.264 1.00 . A A .  70 HIS O    1 1 
       18 47195 1 1 62 THR C    C   3.149  -1.616 -10.342 1.00 . A A .  71 THR C    1 1 
       18 47196 1 1 62 THR CA   C   1.682  -1.455 -10.720 1.00 . A A .  71 THR CA   1 1 
       18 47197 1 1 62 THR CB   C   1.267   0.012 -10.477 1.00 . A A .  71 THR CB   1 1 
       18 47198 1 1 62 THR CG2  C   2.233   0.976 -11.154 1.00 . A A .  71 THR CG2  1 1 
       18 47199 1 1 62 THR H    H   0.335  -2.061  -9.201 1.00 . A A .  71 THR H    1 1 
       18 47200 1 1 62 THR HA   H   1.566  -1.668 -11.771 1.00 . A A .  71 THR HA   1 1 
       18 47201 1 1 62 THR HB   H   1.276   0.200  -9.412 1.00 . A A .  71 THR HB   1 1 
       18 47202 1 1 62 THR HG1  H  -0.590  -0.548 -10.837 1.00 . A A .  71 THR HG1  1 1 
       18 47203 1 1 62 THR HG21 H   2.066   1.975 -10.779 1.00 . A A .  71 THR HG21 1 1 
       18 47204 1 1 62 THR HG22 H   2.068   0.961 -12.221 1.00 . A A .  71 THR HG22 1 1 
       18 47205 1 1 62 THR HG23 H   3.248   0.677 -10.943 1.00 . A A .  71 THR HG23 1 1 
       18 47206 1 1 62 THR N    N   0.839  -2.384  -9.978 1.00 . A A .  71 THR N    1 1 
       18 47207 1 1 62 THR O    O   3.541  -1.325  -9.212 1.00 . A A .  71 THR O    1 1 
       18 47208 1 1 62 THR OG1  O  -0.050   0.244 -10.976 1.00 . A A .  71 THR OG1  1 1 
       18 47209 1 1 63 SER C    C   6.009  -0.907 -10.823 1.00 . A A .  72 SER C    1 1 
       18 47210 1 1 63 SER CA   C   5.369  -2.268 -11.069 1.00 . A A .  72 SER CA   1 1 
       18 47211 1 1 63 SER CB   C   5.999  -2.944 -12.288 1.00 . A A .  72 SER CB   1 1 
       18 47212 1 1 63 SER H    H   3.570  -2.330 -12.160 1.00 . A A .  72 SER H    1 1 
       18 47213 1 1 63 SER HA   H   5.507  -2.891 -10.197 1.00 . A A .  72 SER HA   1 1 
       18 47214 1 1 63 SER HB2  H   6.569  -2.218 -12.850 1.00 . A A .  72 SER HB2  1 1 
       18 47215 1 1 63 SER HB3  H   6.653  -3.740 -11.962 1.00 . A A .  72 SER HB3  1 1 
       18 47216 1 1 63 SER HG   H   5.243  -3.343 -14.057 1.00 . A A .  72 SER HG   1 1 
       18 47217 1 1 63 SER N    N   3.947  -2.094 -11.289 1.00 . A A .  72 SER N    1 1 
       18 47218 1 1 63 SER O    O   5.584   0.091 -11.400 1.00 . A A .  72 SER O    1 1 
       18 47219 1 1 63 SER OG   O   4.997  -3.491 -13.132 1.00 . A A .  72 SER OG   1 1 
       18 47220 1 1 64 PHE C    C   8.280   1.027 -10.882 1.00 . A A .  73 PHE C    1 1 
       18 47221 1 1 64 PHE CA   C   7.694   0.382  -9.637 1.00 . A A .  73 PHE CA   1 1 
       18 47222 1 1 64 PHE CB   C   8.792   0.141  -8.607 1.00 . A A .  73 PHE CB   1 1 
       18 47223 1 1 64 PHE CD1  C   7.594   0.118  -6.411 1.00 . A A .  73 PHE CD1  1 1 
       18 47224 1 1 64 PHE CD2  C   8.560  -1.910  -7.201 1.00 . A A .  73 PHE CD2  1 1 
       18 47225 1 1 64 PHE CE1  C   7.147  -0.532  -5.280 1.00 . A A .  73 PHE CE1  1 1 
       18 47226 1 1 64 PHE CE2  C   8.119  -2.563  -6.074 1.00 . A A .  73 PHE CE2  1 1 
       18 47227 1 1 64 PHE CG   C   8.305  -0.565  -7.382 1.00 . A A .  73 PHE CG   1 1 
       18 47228 1 1 64 PHE CZ   C   7.411  -1.873  -5.109 1.00 . A A .  73 PHE CZ   1 1 
       18 47229 1 1 64 PHE H    H   7.285  -1.691  -9.507 1.00 . A A .  73 PHE H    1 1 
       18 47230 1 1 64 PHE HA   H   6.965   1.055  -9.216 1.00 . A A .  73 PHE HA   1 1 
       18 47231 1 1 64 PHE HB2  H   9.571  -0.462  -9.049 1.00 . A A .  73 PHE HB2  1 1 
       18 47232 1 1 64 PHE HB3  H   9.205   1.090  -8.300 1.00 . A A .  73 PHE HB3  1 1 
       18 47233 1 1 64 PHE HD1  H   7.386   1.170  -6.546 1.00 . A A .  73 PHE HD1  1 1 
       18 47234 1 1 64 PHE HD2  H   9.114  -2.451  -7.955 1.00 . A A .  73 PHE HD2  1 1 
       18 47235 1 1 64 PHE HE1  H   6.593   0.009  -4.528 1.00 . A A .  73 PHE HE1  1 1 
       18 47236 1 1 64 PHE HE2  H   8.323  -3.613  -5.945 1.00 . A A .  73 PHE HE2  1 1 
       18 47237 1 1 64 PHE HZ   H   7.066  -2.385  -4.223 1.00 . A A .  73 PHE HZ   1 1 
       18 47238 1 1 64 PHE N    N   7.010  -0.867  -9.956 1.00 . A A .  73 PHE N    1 1 
       18 47239 1 1 64 PHE O    O   8.382   2.248 -10.969 1.00 . A A .  73 PHE O    1 1 
       18 47240 1 1 65 ALA C    C   8.903  -0.245 -14.229 1.00 . A A .  74 ALA C    1 1 
       18 47241 1 1 65 ALA CA   C   9.222   0.689 -13.081 1.00 . A A .  74 ALA CA   1 1 
       18 47242 1 1 65 ALA CB   C  10.725   0.837 -12.968 1.00 . A A .  74 ALA CB   1 1 
       18 47243 1 1 65 ALA H    H   8.551  -0.765 -11.717 1.00 . A A .  74 ALA H    1 1 
       18 47244 1 1 65 ALA HA   H   8.805   1.661 -13.278 1.00 . A A .  74 ALA HA   1 1 
       18 47245 1 1 65 ALA HB1  H  11.122   1.185 -13.912 1.00 . A A .  74 ALA HB1  1 1 
       18 47246 1 1 65 ALA HB2  H  11.162  -0.117 -12.724 1.00 . A A .  74 ALA HB2  1 1 
       18 47247 1 1 65 ALA HB3  H  10.963   1.552 -12.192 1.00 . A A .  74 ALA HB3  1 1 
       18 47248 1 1 65 ALA N    N   8.660   0.200 -11.842 1.00 . A A .  74 ALA N    1 1 
       18 47249 1 1 65 ALA O    O   8.942  -1.467 -14.072 1.00 . A A .  74 ALA O    1 1 
       18 47250 1 1 66 GLU C    C   9.605  -1.116 -16.983 1.00 . A A .  75 GLU C    1 1 
       18 47251 1 1 66 GLU CA   C   8.302  -0.447 -16.572 1.00 . A A .  75 GLU CA   1 1 
       18 47252 1 1 66 GLU CB   C   7.800   0.454 -17.703 1.00 . A A .  75 GLU CB   1 1 
       18 47253 1 1 66 GLU CD   C   5.805   1.575 -18.776 1.00 . A A .  75 GLU CD   1 1 
       18 47254 1 1 66 GLU CG   C   6.372   0.946 -17.518 1.00 . A A .  75 GLU CG   1 1 
       18 47255 1 1 66 GLU H    H   8.483   1.308 -15.412 1.00 . A A .  75 GLU H    1 1 
       18 47256 1 1 66 GLU HA   H   7.562  -1.199 -16.340 1.00 . A A .  75 GLU HA   1 1 
       18 47257 1 1 66 GLU HB2  H   8.449   1.317 -17.764 1.00 . A A .  75 GLU HB2  1 1 
       18 47258 1 1 66 GLU HB3  H   7.855  -0.092 -18.633 1.00 . A A .  75 GLU HB3  1 1 
       18 47259 1 1 66 GLU HG2  H   5.749   0.111 -17.238 1.00 . A A .  75 GLU HG2  1 1 
       18 47260 1 1 66 GLU HG3  H   6.359   1.684 -16.729 1.00 . A A .  75 GLU HG3  1 1 
       18 47261 1 1 66 GLU N    N   8.566   0.334 -15.375 1.00 . A A .  75 GLU N    1 1 
       18 47262 1 1 66 GLU O    O   9.629  -2.235 -17.492 1.00 . A A .  75 GLU O    1 1 
       18 47263 1 1 66 GLU OE1  O   6.154   2.733 -19.078 1.00 . A A .  75 GLU OE1  1 1 
       18 47264 1 1 66 GLU OE2  O   5.011   0.913 -19.476 1.00 . A A .  75 GLU OE2  1 1 
       18 47265 1 1 67 VAL C    C  12.946  -0.426 -15.880 1.00 . A A .  76 VAL C    1 1 
       18 47266 1 1 67 VAL CA   C  12.036  -0.845 -17.025 1.00 . A A .  76 VAL CA   1 1 
       18 47267 1 1 67 VAL CB   C  12.579  -0.253 -18.347 1.00 . A A .  76 VAL CB   1 1 
       18 47268 1 1 67 VAL CG1  C  13.981  -0.770 -18.631 1.00 . A A .  76 VAL CG1  1 1 
       18 47269 1 1 67 VAL CG2  C  11.653  -0.574 -19.512 1.00 . A A .  76 VAL CG2  1 1 
       18 47270 1 1 67 VAL H    H  10.579   0.487 -16.319 1.00 . A A .  76 VAL H    1 1 
       18 47271 1 1 67 VAL HA   H  12.025  -1.923 -17.099 1.00 . A A .  76 VAL HA   1 1 
       18 47272 1 1 67 VAL HB   H  12.631   0.820 -18.241 1.00 . A A .  76 VAL HB   1 1 
       18 47273 1 1 67 VAL HG11 H  13.961  -1.848 -18.687 1.00 . A A .  76 VAL HG11 1 1 
       18 47274 1 1 67 VAL HG12 H  14.645  -0.464 -17.836 1.00 . A A .  76 VAL HG12 1 1 
       18 47275 1 1 67 VAL HG13 H  14.332  -0.365 -19.570 1.00 . A A .  76 VAL HG13 1 1 
       18 47276 1 1 67 VAL HG21 H  10.692  -0.110 -19.349 1.00 . A A .  76 VAL HG21 1 1 
       18 47277 1 1 67 VAL HG22 H  11.526  -1.646 -19.587 1.00 . A A .  76 VAL HG22 1 1 
       18 47278 1 1 67 VAL HG23 H  12.084  -0.199 -20.426 1.00 . A A .  76 VAL HG23 1 1 
       18 47279 1 1 67 VAL N    N  10.690  -0.391 -16.733 1.00 . A A .  76 VAL N    1 1 
       18 47280 1 1 67 VAL O    O  13.675  -1.286 -15.348 1.00 . A A .  76 VAL O    1 1 
       18 47281 1 1 67 VAL OXT  O  12.901   0.771 -15.495 1.00 . A A .  76 VAL OXT  1 1 
       18 47282 2 1  1 GLU C    C  13.576   4.334 -14.736 1.00 . B D . 110 GLU C    1 1 
       18 47283 2 1  1 GLU CA   C  14.894   3.567 -14.582 1.00 . B D . 110 GLU CA   1 1 
       18 47284 2 1  1 GLU CB   C  16.076   4.495 -14.899 1.00 . B D . 110 GLU CB   1 1 
       18 47285 2 1  1 GLU CD   C  15.477   4.818 -17.345 1.00 . B D . 110 GLU CD   1 1 
       18 47286 2 1  1 GLU CG   C  16.549   4.425 -16.347 1.00 . B D . 110 GLU CG   1 1 
       18 47287 2 1  1 GLU H1   H  15.827   1.860 -15.345 1.00 . B D . 110 GLU H1   1 1 
       18 47288 2 1  1 GLU H2   H  14.856   2.679 -16.469 1.00 . B D . 110 GLU H2   1 1 
       18 47289 2 1  1 GLU H3   H  14.138   1.736 -15.256 1.00 . B D . 110 GLU H3   1 1 
       18 47290 2 1  1 GLU HA   H  14.980   3.225 -13.562 1.00 . B D . 110 GLU HA   1 1 
       18 47291 2 1  1 GLU HB2  H  15.785   5.514 -14.690 1.00 . B D . 110 GLU HB2  1 1 
       18 47292 2 1  1 GLU HB3  H  16.906   4.231 -14.262 1.00 . B D . 110 GLU HB3  1 1 
       18 47293 2 1  1 GLU HG2  H  17.388   5.090 -16.467 1.00 . B D . 110 GLU HG2  1 1 
       18 47294 2 1  1 GLU HG3  H  16.863   3.413 -16.559 1.00 . B D . 110 GLU HG3  1 1 
       18 47295 2 1  1 GLU N    N  14.932   2.379 -15.473 1.00 . B D . 110 GLU N    1 1 
       18 47296 2 1  1 GLU O    O  13.537   5.550 -14.570 1.00 . B D . 110 GLU O    1 1 
       18 47297 2 1  1 GLU OE1  O  14.657   3.950 -17.718 1.00 . B D . 110 GLU OE1  1 1 
       18 47298 2 1  1 GLU OE2  O  15.448   5.994 -17.759 1.00 . B D . 110 GLU OE2  1 1 
       18 47299 2 1  2 LYS C    C  10.375   4.344 -13.930 1.00 . B D . 111 LYS C    1 1 
       18 47300 2 1  2 LYS CA   C  11.178   4.204 -15.223 1.00 . B D . 111 LYS CA   1 1 
       18 47301 2 1  2 LYS CB   C  10.395   3.350 -16.208 1.00 . B D . 111 LYS CB   1 1 
       18 47302 2 1  2 LYS CD   C  10.792   4.705 -18.284 1.00 . B D . 111 LYS CD   1 1 
       18 47303 2 1  2 LYS CE   C  11.563   4.798 -19.594 1.00 . B D . 111 LYS CE   1 1 
       18 47304 2 1  2 LYS CG   C  10.977   3.352 -17.611 1.00 . B D . 111 LYS CG   1 1 
       18 47305 2 1  2 LYS H    H  12.587   2.627 -15.078 1.00 . B D . 111 LYS H    1 1 
       18 47306 2 1  2 LYS HA   H  11.321   5.185 -15.651 1.00 . B D . 111 LYS HA   1 1 
       18 47307 2 1  2 LYS HB2  H  10.388   2.333 -15.842 1.00 . B D . 111 LYS HB2  1 1 
       18 47308 2 1  2 LYS HB3  H   9.382   3.716 -16.254 1.00 . B D . 111 LYS HB3  1 1 
       18 47309 2 1  2 LYS HD2  H   9.744   4.852 -18.485 1.00 . B D . 111 LYS HD2  1 1 
       18 47310 2 1  2 LYS HD3  H  11.142   5.477 -17.616 1.00 . B D . 111 LYS HD3  1 1 
       18 47311 2 1  2 LYS HE2  H  11.640   3.810 -20.023 1.00 . B D . 111 LYS HE2  1 1 
       18 47312 2 1  2 LYS HE3  H  11.023   5.444 -20.271 1.00 . B D . 111 LYS HE3  1 1 
       18 47313 2 1  2 LYS HG2  H  12.033   3.130 -17.555 1.00 . B D . 111 LYS HG2  1 1 
       18 47314 2 1  2 LYS HG3  H  10.476   2.598 -18.198 1.00 . B D . 111 LYS HG3  1 1 
       18 47315 2 1  2 LYS HZ1  H  12.883   6.270 -18.942 1.00 . B D . 111 LYS HZ1  1 1 
       18 47316 2 1  2 LYS HZ2  H  13.409   5.444 -20.316 1.00 . B D . 111 LYS HZ2  1 1 
       18 47317 2 1  2 LYS HZ3  H  13.493   4.698 -18.798 1.00 . B D . 111 LYS HZ3  1 1 
       18 47318 2 1  2 LYS N    N  12.499   3.606 -15.011 1.00 . B D . 111 LYS N    1 1 
       18 47319 2 1  2 LYS NZ   N  12.931   5.339 -19.398 1.00 . B D . 111 LYS NZ   1 1 
       18 47320 2 1  2 LYS O    O   9.157   4.501 -13.971 1.00 . B D . 111 LYS O    1 1 
       18 47321 2 1  3 TYR C    C   9.613   5.610 -11.314 1.00 . B D . 112 TYR C    1 1 
       18 47322 2 1  3 TYR CA   C  10.414   4.322 -11.490 1.00 . B D . 112 TYR CA   1 1 
       18 47323 2 1  3 TYR CB   C  11.466   4.178 -10.396 1.00 . B D . 112 TYR CB   1 1 
       18 47324 2 1  3 TYR CD1  C  13.300   2.765 -11.390 1.00 . B D . 112 TYR CD1  1 1 
       18 47325 2 1  3 TYR CD2  C  11.864   1.769  -9.772 1.00 . B D . 112 TYR CD2  1 1 
       18 47326 2 1  3 TYR CE1  C  13.981   1.573 -11.528 1.00 . B D . 112 TYR CE1  1 1 
       18 47327 2 1  3 TYR CE2  C  12.543   0.574  -9.901 1.00 . B D . 112 TYR CE2  1 1 
       18 47328 2 1  3 TYR CG   C  12.231   2.882 -10.512 1.00 . B D . 112 TYR CG   1 1 
       18 47329 2 1  3 TYR CZ   C  13.600   0.480 -10.782 1.00 . B D . 112 TYR CZ   1 1 
       18 47330 2 1  3 TYR H    H  12.021   4.119 -12.844 1.00 . B D . 112 TYR H    1 1 
       18 47331 2 1  3 TYR HA   H   9.731   3.488 -11.416 1.00 . B D . 112 TYR HA   1 1 
       18 47332 2 1  3 TYR HB2  H  12.169   4.994 -10.466 1.00 . B D . 112 TYR HB2  1 1 
       18 47333 2 1  3 TYR HB3  H  10.984   4.199  -9.430 1.00 . B D . 112 TYR HB3  1 1 
       18 47334 2 1  3 TYR HD1  H  13.590   3.621 -11.980 1.00 . B D . 112 TYR HD1  1 1 
       18 47335 2 1  3 TYR HD2  H  11.035   1.847  -9.078 1.00 . B D . 112 TYR HD2  1 1 
       18 47336 2 1  3 TYR HE1  H  14.806   1.501 -12.218 1.00 . B D . 112 TYR HE1  1 1 
       18 47337 2 1  3 TYR HE2  H  12.238  -0.281  -9.320 1.00 . B D . 112 TYR HE2  1 1 
       18 47338 2 1  3 TYR HH   H  14.225  -0.999 -11.846 1.00 . B D . 112 TYR HH   1 1 
       18 47339 2 1  3 TYR N    N  11.054   4.238 -12.801 1.00 . B D . 112 TYR N    1 1 
       18 47340 2 1  3 TYR O    O  10.170   6.691 -11.117 1.00 . B D . 112 TYR O    1 1 
       18 47341 2 1  3 TYR OH   O  14.278  -0.709 -10.924 1.00 . B D . 112 TYR OH   1 1 
       18 47342 2 1  4 ASN C    C   7.024   6.825  -9.785 1.00 . B D . 113 ASN C    1 1 
       18 47343 2 1  4 ASN CA   C   7.373   6.584 -11.252 1.00 . B D . 113 ASN CA   1 1 
       18 47344 2 1  4 ASN CB   C   6.096   6.301 -12.049 1.00 . B D . 113 ASN CB   1 1 
       18 47345 2 1  4 ASN CG   C   5.325   5.106 -11.526 1.00 . B D . 113 ASN CG   1 1 
       18 47346 2 1  4 ASN H    H   7.924   4.573 -11.567 1.00 . B D . 113 ASN H    1 1 
       18 47347 2 1  4 ASN HA   H   7.845   7.467 -11.647 1.00 . B D . 113 ASN HA   1 1 
       18 47348 2 1  4 ASN HB2  H   5.452   7.164 -11.992 1.00 . B D . 113 ASN HB2  1 1 
       18 47349 2 1  4 ASN HB3  H   6.354   6.119 -13.081 1.00 . B D . 113 ASN HB3  1 1 
       18 47350 2 1  4 ASN HD21 H   3.793   6.277 -11.087 1.00 . B D . 113 ASN HD21 1 1 
       18 47351 2 1  4 ASN HD22 H   3.578   4.599 -10.737 1.00 . B D . 113 ASN HD22 1 1 
       18 47352 2 1  4 ASN N    N   8.295   5.469 -11.394 1.00 . B D . 113 ASN N    1 1 
       18 47353 2 1  4 ASN ND2  N   4.113   5.352 -11.066 1.00 . B D . 113 ASN ND2  1 1 
       18 47354 2 1  4 ASN O    O   7.125   5.919  -8.961 1.00 . B D . 113 ASN O    1 1 
       18 47355 2 1  4 ASN OD1  O   5.811   3.978 -11.542 1.00 . B D . 113 ASN OD1  1 1 
       18 47356 2 1  5 PRO C    C   4.914   7.783  -7.582 1.00 . B D . 114 PRO C    1 1 
       18 47357 2 1  5 PRO CA   C   6.211   8.428  -8.067 1.00 . B D . 114 PRO CA   1 1 
       18 47358 2 1  5 PRO CB   C   6.021   9.936  -8.152 1.00 . B D . 114 PRO CB   1 1 
       18 47359 2 1  5 PRO CD   C   6.450   9.191 -10.372 1.00 . B D . 114 PRO CD   1 1 
       18 47360 2 1  5 PRO CG   C   5.674  10.198  -9.573 1.00 . B D . 114 PRO CG   1 1 
       18 47361 2 1  5 PRO HA   H   7.004   8.205  -7.368 1.00 . B D . 114 PRO HA   1 1 
       18 47362 2 1  5 PRO HB2  H   5.222  10.226  -7.489 1.00 . B D . 114 PRO HB2  1 1 
       18 47363 2 1  5 PRO HB3  H   6.933  10.432  -7.868 1.00 . B D . 114 PRO HB3  1 1 
       18 47364 2 1  5 PRO HD2  H   5.897   8.910 -11.256 1.00 . B D . 114 PRO HD2  1 1 
       18 47365 2 1  5 PRO HD3  H   7.419   9.585 -10.639 1.00 . B D . 114 PRO HD3  1 1 
       18 47366 2 1  5 PRO HG2  H   4.613  10.064  -9.725 1.00 . B D . 114 PRO HG2  1 1 
       18 47367 2 1  5 PRO HG3  H   5.968  11.198  -9.846 1.00 . B D . 114 PRO HG3  1 1 
       18 47368 2 1  5 PRO N    N   6.585   8.051  -9.444 1.00 . B D . 114 PRO N    1 1 
       18 47369 2 1  5 PRO O    O   4.253   8.293  -6.678 1.00 . B D . 114 PRO O    1 1 
       18 47370 2 1  6 GLY C    C   3.638   4.963  -6.721 1.00 . B D . 115 GLY C    1 1 
       18 47371 2 1  6 GLY CA   C   3.348   5.972  -7.812 1.00 . B D . 115 GLY CA   1 1 
       18 47372 2 1  6 GLY H    H   5.104   6.350  -8.929 1.00 . B D . 115 GLY H    1 1 
       18 47373 2 1  6 GLY HA2  H   2.616   6.682  -7.454 1.00 . B D . 115 GLY HA2  1 1 
       18 47374 2 1  6 GLY HA3  H   2.950   5.455  -8.672 1.00 . B D . 115 GLY HA3  1 1 
       18 47375 2 1  6 GLY N    N   4.548   6.683  -8.200 1.00 . B D . 115 GLY N    1 1 
       18 47376 2 1  6 GLY O    O   3.720   5.322  -5.545 1.00 . B D . 115 GLY O    1 1 
       18 47377 2 1  7 PRO C    C   5.497   2.848  -5.468 1.00 . B D . 116 PRO C    1 1 
       18 47378 2 1  7 PRO CA   C   4.132   2.630  -6.116 1.00 . B D . 116 PRO CA   1 1 
       18 47379 2 1  7 PRO CB   C   4.120   1.353  -6.964 1.00 . B D . 116 PRO CB   1 1 
       18 47380 2 1  7 PRO CD   C   3.773   3.166  -8.463 1.00 . B D . 116 PRO CD   1 1 
       18 47381 2 1  7 PRO CG   C   4.429   1.823  -8.341 1.00 . B D . 116 PRO CG   1 1 
       18 47382 2 1  7 PRO HA   H   3.374   2.569  -5.348 1.00 . B D . 116 PRO HA   1 1 
       18 47383 2 1  7 PRO HB2  H   4.867   0.662  -6.599 1.00 . B D . 116 PRO HB2  1 1 
       18 47384 2 1  7 PRO HB3  H   3.144   0.897  -6.915 1.00 . B D . 116 PRO HB3  1 1 
       18 47385 2 1  7 PRO HD2  H   4.328   3.799  -9.139 1.00 . B D . 116 PRO HD2  1 1 
       18 47386 2 1  7 PRO HD3  H   2.751   3.059  -8.791 1.00 . B D . 116 PRO HD3  1 1 
       18 47387 2 1  7 PRO HG2  H   5.496   1.915  -8.465 1.00 . B D . 116 PRO HG2  1 1 
       18 47388 2 1  7 PRO HG3  H   4.021   1.136  -9.066 1.00 . B D . 116 PRO HG3  1 1 
       18 47389 2 1  7 PRO N    N   3.831   3.686  -7.084 1.00 . B D . 116 PRO N    1 1 
       18 47390 2 1  7 PRO O    O   5.736   2.413  -4.344 1.00 . B D . 116 PRO O    1 1 
       18 47391 2 1  8 GLN C    C   7.623   4.742  -4.449 1.00 . B D . 117 GLN C    1 1 
       18 47392 2 1  8 GLN CA   C   7.720   3.832  -5.671 1.00 . B D . 117 GLN CA   1 1 
       18 47393 2 1  8 GLN CB   C   8.572   4.496  -6.756 1.00 . B D . 117 GLN CB   1 1 
       18 47394 2 1  8 GLN CD   C  10.088   6.423  -6.142 1.00 . B D . 117 GLN CD   1 1 
       18 47395 2 1  8 GLN CG   C   9.950   4.921  -6.281 1.00 . B D . 117 GLN CG   1 1 
       18 47396 2 1  8 GLN H    H   6.131   3.868  -7.082 1.00 . B D . 117 GLN H    1 1 
       18 47397 2 1  8 GLN HA   H   8.179   2.897  -5.383 1.00 . B D . 117 GLN HA   1 1 
       18 47398 2 1  8 GLN HB2  H   8.694   3.802  -7.573 1.00 . B D . 117 GLN HB2  1 1 
       18 47399 2 1  8 GLN HB3  H   8.056   5.374  -7.117 1.00 . B D . 117 GLN HB3  1 1 
       18 47400 2 1  8 GLN HE21 H   9.569   6.322  -4.228 1.00 . B D . 117 GLN HE21 1 1 
       18 47401 2 1  8 GLN HE22 H   9.919   7.904  -4.828 1.00 . B D . 117 GLN HE22 1 1 
       18 47402 2 1  8 GLN HG2  H  10.131   4.472  -5.317 1.00 . B D . 117 GLN HG2  1 1 
       18 47403 2 1  8 GLN HG3  H  10.688   4.570  -6.990 1.00 . B D . 117 GLN HG3  1 1 
       18 47404 2 1  8 GLN N    N   6.384   3.542  -6.185 1.00 . B D . 117 GLN N    1 1 
       18 47405 2 1  8 GLN NE2  N   9.831   6.935  -4.948 1.00 . B D . 117 GLN NE2  1 1 
       18 47406 2 1  8 GLN O    O   8.343   4.574  -3.464 1.00 . B D . 117 GLN O    1 1 
       18 47407 2 1  8 GLN OE1  O  10.431   7.118  -7.095 1.00 . B D . 117 GLN OE1  1 1 
       18 47408 2 1  9 ASP C    C   5.771   5.996  -2.294 1.00 . B D . 118 ASP C    1 1 
       18 47409 2 1  9 ASP CA   C   6.507   6.657  -3.442 1.00 . B D . 118 ASP CA   1 1 
       18 47410 2 1  9 ASP CB   C   5.685   7.847  -3.921 1.00 . B D . 118 ASP CB   1 1 
       18 47411 2 1  9 ASP CG   C   5.542   8.912  -2.856 1.00 . B D . 118 ASP CG   1 1 
       18 47412 2 1  9 ASP H    H   6.182   5.785  -5.338 1.00 . B D . 118 ASP H    1 1 
       18 47413 2 1  9 ASP HA   H   7.470   7.005  -3.099 1.00 . B D . 118 ASP HA   1 1 
       18 47414 2 1  9 ASP HB2  H   6.163   8.285  -4.782 1.00 . B D . 118 ASP HB2  1 1 
       18 47415 2 1  9 ASP HB3  H   4.696   7.500  -4.193 1.00 . B D . 118 ASP HB3  1 1 
       18 47416 2 1  9 ASP N    N   6.721   5.708  -4.528 1.00 . B D . 118 ASP N    1 1 
       18 47417 2 1  9 ASP O    O   5.995   6.325  -1.128 1.00 . B D . 118 ASP O    1 1 
       18 47418 2 1  9 ASP OD1  O   6.568   9.477  -2.431 1.00 . B D . 118 ASP OD1  1 1 
       18 47419 2 1  9 ASP OD2  O   4.400   9.195  -2.434 1.00 . B D . 118 ASP OD2  1 1 
       18 47420 2 1 10 PHE C    C   4.987   3.691  -0.613 1.00 . B D . 119 PHE C    1 1 
       18 47421 2 1 10 PHE CA   C   4.095   4.343  -1.660 1.00 . B D . 119 PHE CA   1 1 
       18 47422 2 1 10 PHE CB   C   3.228   3.286  -2.345 1.00 . B D . 119 PHE CB   1 1 
       18 47423 2 1 10 PHE CD1  C   1.136   4.655  -2.603 1.00 . B D . 119 PHE CD1  1 1 
       18 47424 2 1 10 PHE CD2  C   0.981   2.542  -1.508 1.00 . B D . 119 PHE CD2  1 1 
       18 47425 2 1 10 PHE CE1  C  -0.221   4.852  -2.420 1.00 . B D . 119 PHE CE1  1 1 
       18 47426 2 1 10 PHE CE2  C  -0.374   2.734  -1.321 1.00 . B D . 119 PHE CE2  1 1 
       18 47427 2 1 10 PHE CG   C   1.752   3.498  -2.148 1.00 . B D . 119 PHE CG   1 1 
       18 47428 2 1 10 PHE CZ   C  -0.977   3.890  -1.779 1.00 . B D . 119 PHE CZ   1 1 
       18 47429 2 1 10 PHE H    H   4.769   4.862  -3.591 1.00 . B D . 119 PHE H    1 1 
       18 47430 2 1 10 PHE HA   H   3.455   5.061  -1.175 1.00 . B D . 119 PHE HA   1 1 
       18 47431 2 1 10 PHE HB2  H   3.428   3.301  -3.405 1.00 . B D . 119 PHE HB2  1 1 
       18 47432 2 1 10 PHE HB3  H   3.481   2.313  -1.949 1.00 . B D . 119 PHE HB3  1 1 
       18 47433 2 1 10 PHE HD1  H   1.727   5.408  -3.104 1.00 . B D . 119 PHE HD1  1 1 
       18 47434 2 1 10 PHE HD2  H   1.450   1.637  -1.149 1.00 . B D . 119 PHE HD2  1 1 
       18 47435 2 1 10 PHE HE1  H  -0.688   5.756  -2.779 1.00 . B D . 119 PHE HE1  1 1 
       18 47436 2 1 10 PHE HE2  H  -0.963   1.980  -0.819 1.00 . B D . 119 PHE HE2  1 1 
       18 47437 2 1 10 PHE HZ   H  -2.036   4.041  -1.633 1.00 . B D . 119 PHE HZ   1 1 
       18 47438 2 1 10 PHE N    N   4.891   5.064  -2.643 1.00 . B D . 119 PHE N    1 1 
       18 47439 2 1 10 PHE O    O   4.619   3.593   0.556 1.00 . B D . 119 PHE O    1 1 
       18 47440 2 1 11 LEU C    C   7.590   3.638   0.911 1.00 . B D . 120 LEU C    1 1 
       18 47441 2 1 11 LEU CA   C   7.123   2.634  -0.137 1.00 . B D . 120 LEU CA   1 1 
       18 47442 2 1 11 LEU CB   C   8.337   2.108  -0.908 1.00 . B D . 120 LEU CB   1 1 
       18 47443 2 1 11 LEU CD1  C   9.282   0.991  -2.942 1.00 . B D . 120 LEU CD1  1 1 
       18 47444 2 1 11 LEU CD2  C   7.433  -0.101  -1.681 1.00 . B D . 120 LEU CD2  1 1 
       18 47445 2 1 11 LEU CG   C   8.026   1.226  -2.119 1.00 . B D . 120 LEU CG   1 1 
       18 47446 2 1 11 LEU H    H   6.398   3.360  -1.987 1.00 . B D . 120 LEU H    1 1 
       18 47447 2 1 11 LEU HA   H   6.631   1.809   0.358 1.00 . B D . 120 LEU HA   1 1 
       18 47448 2 1 11 LEU HB2  H   8.915   2.956  -1.246 1.00 . B D . 120 LEU HB2  1 1 
       18 47449 2 1 11 LEU HB3  H   8.943   1.536  -0.224 1.00 . B D . 120 LEU HB3  1 1 
       18 47450 2 1 11 LEU HD11 H   9.044   0.376  -3.797 1.00 . B D . 120 LEU HD11 1 1 
       18 47451 2 1 11 LEU HD12 H  10.023   0.492  -2.335 1.00 . B D . 120 LEU HD12 1 1 
       18 47452 2 1 11 LEU HD13 H   9.673   1.939  -3.279 1.00 . B D . 120 LEU HD13 1 1 
       18 47453 2 1 11 LEU HD21 H   6.530   0.078  -1.116 1.00 . B D . 120 LEU HD21 1 1 
       18 47454 2 1 11 LEU HD22 H   8.148  -0.625  -1.065 1.00 . B D . 120 LEU HD22 1 1 
       18 47455 2 1 11 LEU HD23 H   7.204  -0.696  -2.552 1.00 . B D . 120 LEU HD23 1 1 
       18 47456 2 1 11 LEU HG   H   7.301   1.727  -2.746 1.00 . B D . 120 LEU HG   1 1 
       18 47457 2 1 11 LEU N    N   6.168   3.258  -1.040 1.00 . B D . 120 LEU N    1 1 
       18 47458 2 1 11 LEU O    O   7.599   3.347   2.102 1.00 . B D . 120 LEU O    1 1 
       18 47459 2 1 12 LEU C    C   7.302   6.522   2.166 1.00 . B D . 121 LEU C    1 1 
       18 47460 2 1 12 LEU CA   C   8.427   5.894   1.345 1.00 . B D . 121 LEU CA   1 1 
       18 47461 2 1 12 LEU CB   C   9.153   6.980   0.550 1.00 . B D . 121 LEU CB   1 1 
       18 47462 2 1 12 LEU CD1  C  10.292   7.552  -1.608 1.00 . B D . 121 LEU CD1  1 1 
       18 47463 2 1 12 LEU CD2  C  11.403   6.045   0.031 1.00 . B D . 121 LEU CD2  1 1 
       18 47464 2 1 12 LEU CG   C  10.074   6.476  -0.558 1.00 . B D . 121 LEU CG   1 1 
       18 47465 2 1 12 LEU H    H   7.833   5.034  -0.501 1.00 . B D . 121 LEU H    1 1 
       18 47466 2 1 12 LEU HA   H   9.129   5.440   2.024 1.00 . B D . 121 LEU HA   1 1 
       18 47467 2 1 12 LEU HB2  H   8.416   7.637   0.112 1.00 . B D . 121 LEU HB2  1 1 
       18 47468 2 1 12 LEU HB3  H   9.753   7.550   1.245 1.00 . B D . 121 LEU HB3  1 1 
       18 47469 2 1 12 LEU HD11 H   9.354   7.783  -2.090 1.00 . B D . 121 LEU HD11 1 1 
       18 47470 2 1 12 LEU HD12 H  10.999   7.196  -2.345 1.00 . B D . 121 LEU HD12 1 1 
       18 47471 2 1 12 LEU HD13 H  10.682   8.443  -1.134 1.00 . B D . 121 LEU HD13 1 1 
       18 47472 2 1 12 LEU HD21 H  11.233   5.336   0.829 1.00 . B D . 121 LEU HD21 1 1 
       18 47473 2 1 12 LEU HD22 H  11.923   6.910   0.421 1.00 . B D . 121 LEU HD22 1 1 
       18 47474 2 1 12 LEU HD23 H  12.005   5.583  -0.739 1.00 . B D . 121 LEU HD23 1 1 
       18 47475 2 1 12 LEU HG   H   9.623   5.617  -1.040 1.00 . B D . 121 LEU HG   1 1 
       18 47476 2 1 12 LEU N    N   7.932   4.842   0.456 1.00 . B D . 121 LEU N    1 1 
       18 47477 2 1 12 LEU O    O   7.551   7.362   3.032 1.00 . B D . 121 LEU O    1 1 
       18 47478 2 1 13 LYS C    C   4.743   5.882   3.930 1.00 . B D . 122 LYS C    1 1 
       18 47479 2 1 13 LYS CA   C   4.919   6.652   2.626 1.00 . B D . 122 LYS CA   1 1 
       18 47480 2 1 13 LYS CB   C   3.646   6.576   1.776 1.00 . B D . 122 LYS CB   1 1 
       18 47481 2 1 13 LYS CD   C   3.500   9.025   1.175 1.00 . B D . 122 LYS CD   1 1 
       18 47482 2 1 13 LYS CE   C   4.856   9.723   1.173 1.00 . B D . 122 LYS CE   1 1 
       18 47483 2 1 13 LYS CG   C   3.597   7.601   0.647 1.00 . B D . 122 LYS CG   1 1 
       18 47484 2 1 13 LYS H    H   5.915   5.468   1.176 1.00 . B D . 122 LYS H    1 1 
       18 47485 2 1 13 LYS HA   H   5.124   7.684   2.864 1.00 . B D . 122 LYS HA   1 1 
       18 47486 2 1 13 LYS HB2  H   3.581   5.589   1.341 1.00 . B D . 122 LYS HB2  1 1 
       18 47487 2 1 13 LYS HB3  H   2.791   6.736   2.415 1.00 . B D . 122 LYS HB3  1 1 
       18 47488 2 1 13 LYS HD2  H   2.821   9.585   0.549 1.00 . B D . 122 LYS HD2  1 1 
       18 47489 2 1 13 LYS HD3  H   3.119   8.998   2.186 1.00 . B D . 122 LYS HD3  1 1 
       18 47490 2 1 13 LYS HE2  H   4.854  10.486   1.937 1.00 . B D . 122 LYS HE2  1 1 
       18 47491 2 1 13 LYS HE3  H   5.621   8.994   1.395 1.00 . B D . 122 LYS HE3  1 1 
       18 47492 2 1 13 LYS HG2  H   4.494   7.510   0.053 1.00 . B D . 122 LYS HG2  1 1 
       18 47493 2 1 13 LYS HG3  H   2.734   7.396   0.028 1.00 . B D . 122 LYS HG3  1 1 
       18 47494 2 1 13 LYS HZ1  H   5.009   9.681  -0.917 1.00 . B D . 122 LYS HZ1  1 1 
       18 47495 2 1 13 LYS HZ2  H   6.150  10.679  -0.159 1.00 . B D . 122 LYS HZ2  1 1 
       18 47496 2 1 13 LYS HZ3  H   4.542  11.181  -0.283 1.00 . B D . 122 LYS HZ3  1 1 
       18 47497 2 1 13 LYS N    N   6.063   6.128   1.890 1.00 . B D . 122 LYS N    1 1 
       18 47498 2 1 13 LYS NZ   N   5.159  10.360  -0.134 1.00 . B D . 122 LYS NZ   1 1 
       18 47499 2 1 13 LYS O    O   3.827   6.142   4.710 1.00 . B D . 122 LYS O    1 1 
       18 47500 2 1 14 MET C    C   6.523   4.738   6.410 1.00 . B D . 123 MET C    1 1 
       18 47501 2 1 14 MET CA   C   5.618   4.120   5.351 1.00 . B D . 123 MET CA   1 1 
       18 47502 2 1 14 MET CB   C   6.070   2.696   5.030 1.00 . B D . 123 MET CB   1 1 
       18 47503 2 1 14 MET CE   C   2.961   0.483   3.339 1.00 . B D . 123 MET CE   1 1 
       18 47504 2 1 14 MET CG   C   5.181   1.994   4.013 1.00 . B D . 123 MET CG   1 1 
       18 47505 2 1 14 MET H    H   6.337   4.776   3.486 1.00 . B D . 123 MET H    1 1 
       18 47506 2 1 14 MET HA   H   4.605   4.095   5.725 1.00 . B D . 123 MET HA   1 1 
       18 47507 2 1 14 MET HB2  H   7.077   2.729   4.641 1.00 . B D . 123 MET HB2  1 1 
       18 47508 2 1 14 MET HB3  H   6.064   2.117   5.941 1.00 . B D . 123 MET HB3  1 1 
       18 47509 2 1 14 MET HE1  H   2.066  -0.038   3.645 1.00 . B D . 123 MET HE1  1 1 
       18 47510 2 1 14 MET HE2  H   3.634  -0.210   2.856 1.00 . B D . 123 MET HE2  1 1 
       18 47511 2 1 14 MET HE3  H   2.700   1.271   2.649 1.00 . B D . 123 MET HE3  1 1 
       18 47512 2 1 14 MET HG2  H   4.823   2.724   3.304 1.00 . B D . 123 MET HG2  1 1 
       18 47513 2 1 14 MET HG3  H   5.765   1.247   3.496 1.00 . B D . 123 MET HG3  1 1 
       18 47514 2 1 14 MET N    N   5.637   4.931   4.152 1.00 . B D . 123 MET N    1 1 
       18 47515 2 1 14 MET O    O   7.497   5.415   6.085 1.00 . B D . 123 MET O    1 1 
       18 47516 2 1 14 MET SD   S   3.760   1.189   4.777 1.00 . B D . 123 MET SD   1 1 
       18 47517 2 1 15 PRO C    C   8.368   4.403   8.994 1.00 . B D . 124 PRO C    1 1 
       18 47518 2 1 15 PRO CA   C   7.000   5.057   8.804 1.00 . B D . 124 PRO CA   1 1 
       18 47519 2 1 15 PRO CB   C   6.114   4.771  10.014 1.00 . B D . 124 PRO CB   1 1 
       18 47520 2 1 15 PRO CD   C   5.097   3.674   8.162 1.00 . B D . 124 PRO CD   1 1 
       18 47521 2 1 15 PRO CG   C   5.347   3.554   9.639 1.00 . B D . 124 PRO CG   1 1 
       18 47522 2 1 15 PRO HA   H   7.127   6.124   8.698 1.00 . B D . 124 PRO HA   1 1 
       18 47523 2 1 15 PRO HB2  H   6.735   4.598  10.880 1.00 . B D . 124 PRO HB2  1 1 
       18 47524 2 1 15 PRO HB3  H   5.460   5.610  10.191 1.00 . B D . 124 PRO HB3  1 1 
       18 47525 2 1 15 PRO HD2  H   5.112   2.700   7.698 1.00 . B D . 124 PRO HD2  1 1 
       18 47526 2 1 15 PRO HD3  H   4.154   4.167   7.977 1.00 . B D . 124 PRO HD3  1 1 
       18 47527 2 1 15 PRO HG2  H   5.929   2.670   9.852 1.00 . B D . 124 PRO HG2  1 1 
       18 47528 2 1 15 PRO HG3  H   4.409   3.525  10.176 1.00 . B D . 124 PRO HG3  1 1 
       18 47529 2 1 15 PRO N    N   6.225   4.499   7.690 1.00 . B D . 124 PRO N    1 1 
       18 47530 2 1 15 PRO O    O   9.090   4.739   9.930 1.00 . B D . 124 PRO O    1 1 
       18 47531 2 1 16 GLY C    C  10.702   2.587   6.923 1.00 . B D . 125 GLY C    1 1 
       18 47532 2 1 16 GLY CA   C  10.008   2.810   8.246 1.00 . B D . 125 GLY CA   1 1 
       18 47533 2 1 16 GLY H    H   8.122   3.246   7.382 1.00 . B D . 125 GLY H    1 1 
       18 47534 2 1 16 GLY HA2  H  10.645   3.412   8.871 1.00 . B D . 125 GLY HA2  1 1 
       18 47535 2 1 16 GLY HA3  H   9.856   1.853   8.725 1.00 . B D . 125 GLY HA3  1 1 
       18 47536 2 1 16 GLY N    N   8.725   3.474   8.118 1.00 . B D . 125 GLY N    1 1 
       18 47537 2 1 16 GLY O    O  11.292   1.531   6.702 1.00 . B D . 125 GLY O    1 1 
       18 47538 2 1 17 VAL C    C  11.930   4.787   4.338 1.00 . B D . 126 VAL C    1 1 
       18 47539 2 1 17 VAL CA   C  11.271   3.464   4.731 1.00 . B D . 126 VAL CA   1 1 
       18 47540 2 1 17 VAL CB   C  10.268   3.045   3.629 1.00 . B D . 126 VAL CB   1 1 
       18 47541 2 1 17 VAL CG1  C  10.976   2.823   2.302 1.00 . B D . 126 VAL CG1  1 1 
       18 47542 2 1 17 VAL CG2  C   9.508   1.790   4.032 1.00 . B D . 126 VAL CG2  1 1 
       18 47543 2 1 17 VAL H    H  10.150   4.398   6.271 1.00 . B D . 126 VAL H    1 1 
       18 47544 2 1 17 VAL HA   H  12.036   2.704   4.796 1.00 . B D . 126 VAL HA   1 1 
       18 47545 2 1 17 VAL HB   H   9.553   3.845   3.499 1.00 . B D . 126 VAL HB   1 1 
       18 47546 2 1 17 VAL HG11 H  10.241   2.722   1.514 1.00 . B D . 126 VAL HG11 1 1 
       18 47547 2 1 17 VAL HG12 H  11.570   1.925   2.359 1.00 . B D . 126 VAL HG12 1 1 
       18 47548 2 1 17 VAL HG13 H  11.619   3.667   2.093 1.00 . B D . 126 VAL HG13 1 1 
       18 47549 2 1 17 VAL HG21 H   8.989   1.968   4.963 1.00 . B D . 126 VAL HG21 1 1 
       18 47550 2 1 17 VAL HG22 H  10.203   0.976   4.159 1.00 . B D . 126 VAL HG22 1 1 
       18 47551 2 1 17 VAL HG23 H   8.793   1.539   3.264 1.00 . B D . 126 VAL HG23 1 1 
       18 47552 2 1 17 VAL N    N  10.632   3.573   6.038 1.00 . B D . 126 VAL N    1 1 
       18 47553 2 1 17 VAL O    O  11.453   5.863   4.699 1.00 . B D . 126 VAL O    1 1 
       18 47554 2 1 18 ASN C    C  14.254   5.565   1.722 1.00 . B D . 127 ASN C    1 1 
       18 47555 2 1 18 ASN CA   C  13.781   5.846   3.140 1.00 . B D . 127 ASN CA   1 1 
       18 47556 2 1 18 ASN CB   C  14.992   6.164   4.036 1.00 . B D . 127 ASN CB   1 1 
       18 47557 2 1 18 ASN CG   C  15.116   5.254   5.242 1.00 . B D . 127 ASN CG   1 1 
       18 47558 2 1 18 ASN H    H  13.354   3.792   3.355 1.00 . B D . 127 ASN H    1 1 
       18 47559 2 1 18 ASN HA   H  13.112   6.692   3.126 1.00 . B D . 127 ASN HA   1 1 
       18 47560 2 1 18 ASN HB2  H  15.890   6.072   3.452 1.00 . B D . 127 ASN HB2  1 1 
       18 47561 2 1 18 ASN HB3  H  14.912   7.183   4.389 1.00 . B D . 127 ASN HB3  1 1 
       18 47562 2 1 18 ASN HD21 H  16.148   3.932   4.187 1.00 . B D . 127 ASN HD21 1 1 
       18 47563 2 1 18 ASN HD22 H  15.852   3.517   5.834 1.00 . B D . 127 ASN HD22 1 1 
       18 47564 2 1 18 ASN N    N  13.036   4.687   3.611 1.00 . B D . 127 ASN N    1 1 
       18 47565 2 1 18 ASN ND2  N  15.776   4.123   5.069 1.00 . B D . 127 ASN ND2  1 1 
       18 47566 2 1 18 ASN O    O  14.195   4.429   1.266 1.00 . B D . 127 ASN O    1 1 
       18 47567 2 1 18 ASN OD1  O  14.633   5.568   6.323 1.00 . B D . 127 ASN OD1  1 1 
       18 47568 2 1 19 ALA C    C  16.335   5.415  -0.478 1.00 . B D . 128 ALA C    1 1 
       18 47569 2 1 19 ALA CA   C  15.198   6.433  -0.348 1.00 . B D . 128 ALA CA   1 1 
       18 47570 2 1 19 ALA CB   C  15.625   7.782  -0.908 1.00 . B D . 128 ALA CB   1 1 
       18 47571 2 1 19 ALA H    H  14.767   7.474   1.448 1.00 . B D . 128 ALA H    1 1 
       18 47572 2 1 19 ALA HA   H  14.362   6.083  -0.933 1.00 . B D . 128 ALA HA   1 1 
       18 47573 2 1 19 ALA HB1  H  16.582   8.060  -0.492 1.00 . B D . 128 ALA HB1  1 1 
       18 47574 2 1 19 ALA HB2  H  14.891   8.527  -0.646 1.00 . B D . 128 ALA HB2  1 1 
       18 47575 2 1 19 ALA HB3  H  15.705   7.718  -1.983 1.00 . B D . 128 ALA HB3  1 1 
       18 47576 2 1 19 ALA N    N  14.736   6.587   1.032 1.00 . B D . 128 ALA N    1 1 
       18 47577 2 1 19 ALA O    O  16.468   4.757  -1.512 1.00 . B D . 128 ALA O    1 1 
       18 47578 2 1 20 LYS C    C  17.814   2.879   0.441 1.00 . B D . 129 LYS C    1 1 
       18 47579 2 1 20 LYS CA   C  18.252   4.338   0.569 1.00 . B D . 129 LYS CA   1 1 
       18 47580 2 1 20 LYS CB   C  19.120   4.534   1.816 1.00 . B D . 129 LYS CB   1 1 
       18 47581 2 1 20 LYS CD   C  19.115   5.573   4.103 1.00 . B D . 129 LYS CD   1 1 
       18 47582 2 1 20 LYS CE   C  20.329   4.828   4.639 1.00 . B D . 129 LYS CE   1 1 
       18 47583 2 1 20 LYS CG   C  18.337   4.732   3.104 1.00 . B D . 129 LYS CG   1 1 
       18 47584 2 1 20 LYS H    H  16.940   5.786   1.386 1.00 . B D . 129 LYS H    1 1 
       18 47585 2 1 20 LYS HA   H  18.845   4.581  -0.298 1.00 . B D . 129 LYS HA   1 1 
       18 47586 2 1 20 LYS HB2  H  19.750   3.668   1.939 1.00 . B D . 129 LYS HB2  1 1 
       18 47587 2 1 20 LYS HB3  H  19.741   5.403   1.665 1.00 . B D . 129 LYS HB3  1 1 
       18 47588 2 1 20 LYS HD2  H  19.447   6.477   3.614 1.00 . B D . 129 LYS HD2  1 1 
       18 47589 2 1 20 LYS HD3  H  18.464   5.828   4.928 1.00 . B D . 129 LYS HD3  1 1 
       18 47590 2 1 20 LYS HE2  H  20.043   4.291   5.530 1.00 . B D . 129 LYS HE2  1 1 
       18 47591 2 1 20 LYS HE3  H  20.664   4.126   3.889 1.00 . B D . 129 LYS HE3  1 1 
       18 47592 2 1 20 LYS HG2  H  17.412   5.229   2.876 1.00 . B D . 129 LYS HG2  1 1 
       18 47593 2 1 20 LYS HG3  H  18.130   3.768   3.544 1.00 . B D . 129 LYS HG3  1 1 
       18 47594 2 1 20 LYS HZ1  H  22.197   5.237   5.469 1.00 . B D . 129 LYS HZ1  1 1 
       18 47595 2 1 20 LYS HZ2  H  21.110   6.521   5.580 1.00 . B D . 129 LYS HZ2  1 1 
       18 47596 2 1 20 LYS HZ3  H  21.842   6.161   4.101 1.00 . B D . 129 LYS HZ3  1 1 
       18 47597 2 1 20 LYS N    N  17.121   5.262   0.582 1.00 . B D . 129 LYS N    1 1 
       18 47598 2 1 20 LYS NZ   N  21.445   5.750   4.970 1.00 . B D . 129 LYS NZ   1 1 
       18 47599 2 1 20 LYS O    O  18.281   2.165  -0.441 1.00 . B D . 129 LYS O    1 1 
       18 47600 2 1 21 ASN C    C  15.308   0.877   0.252 1.00 . B D . 130 ASN C    1 1 
       18 47601 2 1 21 ASN CA   C  16.452   1.044   1.242 1.00 . B D . 130 ASN CA   1 1 
       18 47602 2 1 21 ASN CB   C  16.040   0.512   2.623 1.00 . B D . 130 ASN CB   1 1 
       18 47603 2 1 21 ASN CG   C  15.094   1.422   3.390 1.00 . B D . 130 ASN CG   1 1 
       18 47604 2 1 21 ASN H    H  16.524   3.042   1.964 1.00 . B D . 130 ASN H    1 1 
       18 47605 2 1 21 ASN HA   H  17.284   0.457   0.888 1.00 . B D . 130 ASN HA   1 1 
       18 47606 2 1 21 ASN HB2  H  15.552  -0.441   2.495 1.00 . B D . 130 ASN HB2  1 1 
       18 47607 2 1 21 ASN HB3  H  16.930   0.370   3.218 1.00 . B D . 130 ASN HB3  1 1 
       18 47608 2 1 21 ASN HD21 H  15.542   0.489   5.078 1.00 . B D . 130 ASN HD21 1 1 
       18 47609 2 1 21 ASN HD22 H  14.388   1.769   5.219 1.00 . B D . 130 ASN HD22 1 1 
       18 47610 2 1 21 ASN N    N  16.906   2.433   1.299 1.00 . B D . 130 ASN N    1 1 
       18 47611 2 1 21 ASN ND2  N  15.003   1.207   4.691 1.00 . B D . 130 ASN ND2  1 1 
       18 47612 2 1 21 ASN O    O  14.921  -0.242  -0.077 1.00 . B D . 130 ASN O    1 1 
       18 47613 2 1 21 ASN OD1  O  14.450   2.301   2.830 1.00 . B D . 130 ASN OD1  1 1 
       18 47614 2 1 22 CYS C    C  14.095   1.280  -2.483 1.00 . B D . 131 CYS C    1 1 
       18 47615 2 1 22 CYS CA   C  13.685   1.975  -1.186 1.00 . B D . 131 CYS CA   1 1 
       18 47616 2 1 22 CYS CB   C  13.218   3.400  -1.477 1.00 . B D . 131 CYS CB   1 1 
       18 47617 2 1 22 CYS H    H  15.143   2.853   0.069 1.00 . B D . 131 CYS H    1 1 
       18 47618 2 1 22 CYS HA   H  12.870   1.423  -0.740 1.00 . B D . 131 CYS HA   1 1 
       18 47619 2 1 22 CYS HB2  H  13.200   3.956  -0.554 1.00 . B D . 131 CYS HB2  1 1 
       18 47620 2 1 22 CYS HB3  H  13.910   3.870  -2.160 1.00 . B D . 131 CYS HB3  1 1 
       18 47621 2 1 22 CYS HG   H  10.753   4.031  -1.301 1.00 . B D . 131 CYS HG   1 1 
       18 47622 2 1 22 CYS N    N  14.786   1.993  -0.233 1.00 . B D . 131 CYS N    1 1 
       18 47623 2 1 22 CYS O    O  13.375   0.413  -2.978 1.00 . B D . 131 CYS O    1 1 
       18 47624 2 1 22 CYS SG   S  11.570   3.507  -2.207 1.00 . B D . 131 CYS SG   1 1 
       18 47625 2 1 23 ARG C    C  15.921  -0.461  -4.150 1.00 . B D . 132 ARG C    1 1 
       18 47626 2 1 23 ARG CA   C  15.768   1.055  -4.258 1.00 . B D . 132 ARG CA   1 1 
       18 47627 2 1 23 ARG CB   C  17.089   1.713  -4.684 1.00 . B D . 132 ARG CB   1 1 
       18 47628 2 1 23 ARG CD   C  19.148   0.411  -4.013 1.00 . B D . 132 ARG CD   1 1 
       18 47629 2 1 23 ARG CG   C  18.225   1.574  -3.677 1.00 . B D . 132 ARG CG   1 1 
       18 47630 2 1 23 ARG CZ   C  19.442  -0.991  -6.021 1.00 . B D . 132 ARG CZ   1 1 
       18 47631 2 1 23 ARG H    H  15.813   2.312  -2.545 1.00 . B D . 132 ARG H    1 1 
       18 47632 2 1 23 ARG HA   H  15.032   1.257  -5.017 1.00 . B D . 132 ARG HA   1 1 
       18 47633 2 1 23 ARG HB2  H  17.410   1.268  -5.613 1.00 . B D . 132 ARG HB2  1 1 
       18 47634 2 1 23 ARG HB3  H  16.911   2.767  -4.847 1.00 . B D . 132 ARG HB3  1 1 
       18 47635 2 1 23 ARG HD2  H  20.123   0.608  -3.593 1.00 . B D . 132 ARG HD2  1 1 
       18 47636 2 1 23 ARG HD3  H  18.741  -0.489  -3.570 1.00 . B D . 132 ARG HD3  1 1 
       18 47637 2 1 23 ARG HE   H  19.266   1.003  -6.031 1.00 . B D . 132 ARG HE   1 1 
       18 47638 2 1 23 ARG HG2  H  18.801   2.484  -3.671 1.00 . B D . 132 ARG HG2  1 1 
       18 47639 2 1 23 ARG HG3  H  17.800   1.412  -2.697 1.00 . B D . 132 ARG HG3  1 1 
       18 47640 2 1 23 ARG HH11 H  19.382  -2.001  -4.261 1.00 . B D . 132 ARG HH11 1 1 
       18 47641 2 1 23 ARG HH12 H  19.598  -2.982  -5.675 1.00 . B D . 132 ARG HH12 1 1 
       18 47642 2 1 23 ARG HH21 H  19.530  -0.280  -7.920 1.00 . B D . 132 ARG HH21 1 1 
       18 47643 2 1 23 ARG HH22 H  19.676  -2.002  -7.766 1.00 . B D . 132 ARG HH22 1 1 
       18 47644 2 1 23 ARG N    N  15.271   1.638  -3.008 1.00 . B D . 132 ARG N    1 1 
       18 47645 2 1 23 ARG NE   N  19.288   0.205  -5.457 1.00 . B D . 132 ARG NE   1 1 
       18 47646 2 1 23 ARG NH1  N  19.474  -2.080  -5.261 1.00 . B D . 132 ARG NH1  1 1 
       18 47647 2 1 23 ARG NH2  N  19.558  -1.102  -7.341 1.00 . B D . 132 ARG NH2  1 1 
       18 47648 2 1 23 ARG O    O  15.671  -1.191  -5.114 1.00 . B D . 132 ARG O    1 1 
       18 47649 2 1 24 SER C    C  15.157  -3.031  -2.585 1.00 . B D . 133 SER C    1 1 
       18 47650 2 1 24 SER CA   C  16.509  -2.351  -2.757 1.00 . B D . 133 SER CA   1 1 
       18 47651 2 1 24 SER CB   C  17.370  -2.568  -1.522 1.00 . B D . 133 SER CB   1 1 
       18 47652 2 1 24 SER H    H  16.552  -0.299  -2.268 1.00 . B D . 133 SER H    1 1 
       18 47653 2 1 24 SER HA   H  17.006  -2.774  -3.617 1.00 . B D . 133 SER HA   1 1 
       18 47654 2 1 24 SER HB2  H  16.995  -1.957  -0.715 1.00 . B D . 133 SER HB2  1 1 
       18 47655 2 1 24 SER HB3  H  17.324  -3.604  -1.240 1.00 . B D . 133 SER HB3  1 1 
       18 47656 2 1 24 SER HG   H  19.270  -2.515  -1.052 1.00 . B D . 133 SER HG   1 1 
       18 47657 2 1 24 SER N    N  16.343  -0.928  -2.990 1.00 . B D . 133 SER N    1 1 
       18 47658 2 1 24 SER O    O  14.886  -4.059  -3.205 1.00 . B D . 133 SER O    1 1 
       18 47659 2 1 24 SER OG   O  18.716  -2.208  -1.779 1.00 . B D . 133 SER OG   1 1 
       18 47660 2 1 25 LEU C    C  12.188  -3.199  -2.755 1.00 . B D . 134 LEU C    1 1 
       18 47661 2 1 25 LEU CA   C  12.979  -2.949  -1.477 1.00 . B D . 134 LEU CA   1 1 
       18 47662 2 1 25 LEU CB   C  12.218  -1.962  -0.591 1.00 . B D . 134 LEU CB   1 1 
       18 47663 2 1 25 LEU CD1  C  10.759  -3.664   0.530 1.00 . B D . 134 LEU CD1  1 1 
       18 47664 2 1 25 LEU CD2  C  10.105  -1.251   0.554 1.00 . B D . 134 LEU CD2  1 1 
       18 47665 2 1 25 LEU CG   C  10.780  -2.357  -0.246 1.00 . B D . 134 LEU CG   1 1 
       18 47666 2 1 25 LEU H    H  14.604  -1.604  -1.308 1.00 . B D . 134 LEU H    1 1 
       18 47667 2 1 25 LEU HA   H  13.091  -3.881  -0.949 1.00 . B D . 134 LEU HA   1 1 
       18 47668 2 1 25 LEU HB2  H  12.767  -1.844   0.330 1.00 . B D . 134 LEU HB2  1 1 
       18 47669 2 1 25 LEU HB3  H  12.192  -1.006  -1.100 1.00 . B D . 134 LEU HB3  1 1 
       18 47670 2 1 25 LEU HD11 H   9.739  -3.932   0.758 1.00 . B D . 134 LEU HD11 1 1 
       18 47671 2 1 25 LEU HD12 H  11.315  -3.545   1.447 1.00 . B D . 134 LEU HD12 1 1 
       18 47672 2 1 25 LEU HD13 H  11.211  -4.444  -0.064 1.00 . B D . 134 LEU HD13 1 1 
       18 47673 2 1 25 LEU HD21 H  10.096  -0.340  -0.027 1.00 . B D . 134 LEU HD21 1 1 
       18 47674 2 1 25 LEU HD22 H  10.652  -1.088   1.470 1.00 . B D . 134 LEU HD22 1 1 
       18 47675 2 1 25 LEU HD23 H   9.092  -1.542   0.788 1.00 . B D . 134 LEU HD23 1 1 
       18 47676 2 1 25 LEU HG   H  10.221  -2.501  -1.164 1.00 . B D . 134 LEU HG   1 1 
       18 47677 2 1 25 LEU N    N  14.312  -2.427  -1.761 1.00 . B D . 134 LEU N    1 1 
       18 47678 2 1 25 LEU O    O  11.646  -4.282  -2.961 1.00 . B D . 134 LEU O    1 1 
       18 47679 2 1 26 MET C    C  11.982  -3.374  -5.781 1.00 . B D . 135 MET C    1 1 
       18 47680 2 1 26 MET CA   C  11.415  -2.295  -4.875 1.00 . B D . 135 MET CA   1 1 
       18 47681 2 1 26 MET CB   C  11.392  -0.956  -5.604 1.00 . B D . 135 MET CB   1 1 
       18 47682 2 1 26 MET CE   C  11.686   2.124  -5.278 1.00 . B D . 135 MET CE   1 1 
       18 47683 2 1 26 MET CG   C  12.764  -0.352  -5.829 1.00 . B D . 135 MET CG   1 1 
       18 47684 2 1 26 MET H    H  12.648  -1.376  -3.410 1.00 . B D . 135 MET H    1 1 
       18 47685 2 1 26 MET HA   H  10.402  -2.568  -4.627 1.00 . B D . 135 MET HA   1 1 
       18 47686 2 1 26 MET HB2  H  10.923  -1.095  -6.568 1.00 . B D . 135 MET HB2  1 1 
       18 47687 2 1 26 MET HB3  H  10.806  -0.265  -5.025 1.00 . B D . 135 MET HB3  1 1 
       18 47688 2 1 26 MET HE1  H  11.999   1.812  -4.290 1.00 . B D . 135 MET HE1  1 1 
       18 47689 2 1 26 MET HE2  H  10.651   1.851  -5.428 1.00 . B D . 135 MET HE2  1 1 
       18 47690 2 1 26 MET HE3  H  11.796   3.192  -5.369 1.00 . B D . 135 MET HE3  1 1 
       18 47691 2 1 26 MET HG2  H  13.280  -0.319  -4.881 1.00 . B D . 135 MET HG2  1 1 
       18 47692 2 1 26 MET HG3  H  13.311  -0.984  -6.512 1.00 . B D . 135 MET HG3  1 1 
       18 47693 2 1 26 MET N    N  12.154  -2.200  -3.619 1.00 . B D . 135 MET N    1 1 
       18 47694 2 1 26 MET O    O  11.279  -3.929  -6.616 1.00 . B D . 135 MET O    1 1 
       18 47695 2 1 26 MET SD   S  12.700   1.316  -6.508 1.00 . B D . 135 MET SD   1 1 
       18 47696 2 1 27 HIS C    C  13.622  -6.052  -5.868 1.00 . B D . 136 HIS C    1 1 
       18 47697 2 1 27 HIS CA   C  13.887  -4.676  -6.456 1.00 . B D . 136 HIS CA   1 1 
       18 47698 2 1 27 HIS CB   C  15.390  -4.427  -6.573 1.00 . B D . 136 HIS CB   1 1 
       18 47699 2 1 27 HIS CD2  C  15.337  -2.475  -8.271 1.00 . B D . 136 HIS CD2  1 1 
       18 47700 2 1 27 HIS CE1  C  16.731  -3.278  -9.752 1.00 . B D . 136 HIS CE1  1 1 
       18 47701 2 1 27 HIS CG   C  15.753  -3.680  -7.821 1.00 . B D . 136 HIS CG   1 1 
       18 47702 2 1 27 HIS H    H  13.792  -3.173  -4.970 1.00 . B D . 136 HIS H    1 1 
       18 47703 2 1 27 HIS HA   H  13.448  -4.629  -7.440 1.00 . B D . 136 HIS HA   1 1 
       18 47704 2 1 27 HIS HB2  H  15.718  -3.841  -5.726 1.00 . B D . 136 HIS HB2  1 1 
       18 47705 2 1 27 HIS HB3  H  15.909  -5.372  -6.577 1.00 . B D . 136 HIS HB3  1 1 
       18 47706 2 1 27 HIS HD1  H  17.107  -5.020  -8.738 1.00 . B D . 136 HIS HD1  1 1 
       18 47707 2 1 27 HIS HD2  H  14.630  -1.823  -7.783 1.00 . B D . 136 HIS HD2  1 1 
       18 47708 2 1 27 HIS HE1  H  17.343  -3.386 -10.636 1.00 . B D . 136 HIS HE1  1 1 
       18 47709 2 1 27 HIS HE2  H  15.660  -1.575 -10.134 1.00 . B D . 136 HIS HE2  1 1 
       18 47710 2 1 27 HIS N    N  13.261  -3.652  -5.642 1.00 . B D . 136 HIS N    1 1 
       18 47711 2 1 27 HIS ND1  N  16.627  -4.159  -8.773 1.00 . B D . 136 HIS ND1  1 1 
       18 47712 2 1 27 HIS NE2  N  15.958  -2.247  -9.473 1.00 . B D . 136 HIS NE2  1 1 
       18 47713 2 1 27 HIS O    O  13.736  -7.064  -6.556 1.00 . B D . 136 HIS O    1 1 
       18 47714 2 1 28 HIS C    C  11.458  -7.669  -3.923 1.00 . B D . 137 HIS C    1 1 
       18 47715 2 1 28 HIS CA   C  12.944  -7.322  -3.907 1.00 . B D . 137 HIS CA   1 1 
       18 47716 2 1 28 HIS CB   C  13.444  -7.239  -2.468 1.00 . B D . 137 HIS CB   1 1 
       18 47717 2 1 28 HIS CD2  C  15.814  -8.246  -2.151 1.00 . B D . 137 HIS CD2  1 1 
       18 47718 2 1 28 HIS CE1  C  15.218 -10.256  -1.528 1.00 . B D . 137 HIS CE1  1 1 
       18 47719 2 1 28 HIS CG   C  14.461  -8.287  -2.140 1.00 . B D . 137 HIS CG   1 1 
       18 47720 2 1 28 HIS H    H  13.088  -5.221  -4.132 1.00 . B D . 137 HIS H    1 1 
       18 47721 2 1 28 HIS HA   H  13.484  -8.106  -4.417 1.00 . B D . 137 HIS HA   1 1 
       18 47722 2 1 28 HIS HB2  H  13.895  -6.271  -2.302 1.00 . B D . 137 HIS HB2  1 1 
       18 47723 2 1 28 HIS HB3  H  12.608  -7.364  -1.795 1.00 . B D . 137 HIS HB3  1 1 
       18 47724 2 1 28 HIS HD1  H  13.209  -9.902  -1.638 1.00 . B D . 137 HIS HD1  1 1 
       18 47725 2 1 28 HIS HD2  H  16.429  -7.395  -2.412 1.00 . B D . 137 HIS HD2  1 1 
       18 47726 2 1 28 HIS HE1  H  15.255 -11.287  -1.209 1.00 . B D . 137 HIS HE1  1 1 
       18 47727 2 1 28 HIS HE2  H  17.184  -9.808  -1.855 1.00 . B D . 137 HIS HE2  1 1 
       18 47728 2 1 28 HIS N    N  13.214  -6.074  -4.607 1.00 . B D . 137 HIS N    1 1 
       18 47729 2 1 28 HIS ND1  N  14.123  -9.558  -1.747 1.00 . B D . 137 HIS ND1  1 1 
       18 47730 2 1 28 HIS NE2  N  16.260  -9.486  -1.766 1.00 . B D . 137 HIS NE2  1 1 
       18 47731 2 1 28 HIS O    O  11.066  -8.750  -3.499 1.00 . B D . 137 HIS O    1 1 
       18 47732 2 1 29 VAL C    C   8.677  -6.538  -5.835 1.00 . B D . 138 VAL C    1 1 
       18 47733 2 1 29 VAL CA   C   9.193  -6.980  -4.467 1.00 . B D . 138 VAL CA   1 1 
       18 47734 2 1 29 VAL CB   C   8.433  -6.233  -3.342 1.00 . B D . 138 VAL CB   1 1 
       18 47735 2 1 29 VAL CG1  C   8.907  -6.698  -1.979 1.00 . B D . 138 VAL CG1  1 1 
       18 47736 2 1 29 VAL CG2  C   8.582  -4.727  -3.466 1.00 . B D . 138 VAL CG2  1 1 
       18 47737 2 1 29 VAL H    H  10.986  -5.865  -4.657 1.00 . B D . 138 VAL H    1 1 
       18 47738 2 1 29 VAL HA   H   9.008  -8.052  -4.351 1.00 . B D . 138 VAL HA   1 1 
       18 47739 2 1 29 VAL HB   H   7.389  -6.476  -3.426 1.00 . B D . 138 VAL HB   1 1 
       18 47740 2 1 29 VAL HG11 H   8.819  -7.772  -1.915 1.00 . B D . 138 VAL HG11 1 1 
       18 47741 2 1 29 VAL HG12 H   8.298  -6.241  -1.215 1.00 . B D . 138 VAL HG12 1 1 
       18 47742 2 1 29 VAL HG13 H   9.938  -6.411  -1.839 1.00 . B D . 138 VAL HG13 1 1 
       18 47743 2 1 29 VAL HG21 H   7.938  -4.369  -4.253 1.00 . B D . 138 VAL HG21 1 1 
       18 47744 2 1 29 VAL HG22 H   9.608  -4.485  -3.702 1.00 . B D . 138 VAL HG22 1 1 
       18 47745 2 1 29 VAL HG23 H   8.306  -4.258  -2.534 1.00 . B D . 138 VAL HG23 1 1 
       18 47746 2 1 29 VAL N    N  10.631  -6.743  -4.385 1.00 . B D . 138 VAL N    1 1 
       18 47747 2 1 29 VAL O    O   9.262  -5.663  -6.462 1.00 . B D . 138 VAL O    1 1 
       18 47748 2 1 30 LYS C    C   6.464  -5.427  -7.572 1.00 . B D . 139 LYS C    1 1 
       18 47749 2 1 30 LYS CA   C   7.046  -6.828  -7.617 1.00 . B D . 139 LYS CA   1 1 
       18 47750 2 1 30 LYS CB   C   5.959  -7.835  -8.018 1.00 . B D . 139 LYS CB   1 1 
       18 47751 2 1 30 LYS CD   C   4.152  -9.341  -7.118 1.00 . B D . 139 LYS CD   1 1 
       18 47752 2 1 30 LYS CE   C   3.089  -9.305  -8.193 1.00 . B D . 139 LYS CE   1 1 
       18 47753 2 1 30 LYS CG   C   4.866  -8.008  -6.976 1.00 . B D . 139 LYS CG   1 1 
       18 47754 2 1 30 LYS H    H   7.231  -7.914  -5.802 1.00 . B D . 139 LYS H    1 1 
       18 47755 2 1 30 LYS HA   H   7.828  -6.852  -8.353 1.00 . B D . 139 LYS HA   1 1 
       18 47756 2 1 30 LYS HB2  H   5.499  -7.494  -8.933 1.00 . B D . 139 LYS HB2  1 1 
       18 47757 2 1 30 LYS HB3  H   6.418  -8.794  -8.190 1.00 . B D . 139 LYS HB3  1 1 
       18 47758 2 1 30 LYS HD2  H   4.874 -10.101  -7.372 1.00 . B D . 139 LYS HD2  1 1 
       18 47759 2 1 30 LYS HD3  H   3.684  -9.588  -6.176 1.00 . B D . 139 LYS HD3  1 1 
       18 47760 2 1 30 LYS HE2  H   2.279  -8.675  -7.855 1.00 . B D . 139 LYS HE2  1 1 
       18 47761 2 1 30 LYS HE3  H   3.516  -8.890  -9.091 1.00 . B D . 139 LYS HE3  1 1 
       18 47762 2 1 30 LYS HG2  H   5.312  -7.951  -5.993 1.00 . B D . 139 LYS HG2  1 1 
       18 47763 2 1 30 LYS HG3  H   4.146  -7.210  -7.094 1.00 . B D . 139 LYS HG3  1 1 
       18 47764 2 1 30 LYS HZ1  H   2.415 -11.188  -7.595 1.00 . B D . 139 LYS HZ1  1 1 
       18 47765 2 1 30 LYS HZ2  H   3.234 -11.190  -9.076 1.00 . B D . 139 LYS HZ2  1 1 
       18 47766 2 1 30 LYS HZ3  H   1.654 -10.594  -8.983 1.00 . B D . 139 LYS HZ3  1 1 
       18 47767 2 1 30 LYS N    N   7.624  -7.181  -6.320 1.00 . B D . 139 LYS N    1 1 
       18 47768 2 1 30 LYS NZ   N   2.562 -10.663  -8.481 1.00 . B D . 139 LYS NZ   1 1 
       18 47769 2 1 30 LYS O    O   6.687  -4.608  -8.466 1.00 . B D . 139 LYS O    1 1 
       18 47770 2 1 31 ASN C    C   4.419  -3.953  -4.905 1.00 . B D . 140 ASN C    1 1 
       18 47771 2 1 31 ASN CA   C   5.069  -3.910  -6.280 1.00 . B D . 140 ASN CA   1 1 
       18 47772 2 1 31 ASN CB   C   4.034  -3.649  -7.382 1.00 . B D . 140 ASN CB   1 1 
       18 47773 2 1 31 ASN CG   C   3.351  -4.922  -7.852 1.00 . B D . 140 ASN CG   1 1 
       18 47774 2 1 31 ASN H    H   5.623  -5.870  -5.835 1.00 . B D . 140 ASN H    1 1 
       18 47775 2 1 31 ASN HA   H   5.815  -3.131  -6.294 1.00 . B D . 140 ASN HA   1 1 
       18 47776 2 1 31 ASN HB2  H   3.284  -2.966  -7.019 1.00 . B D . 140 ASN HB2  1 1 
       18 47777 2 1 31 ASN HB3  H   4.534  -3.204  -8.230 1.00 . B D . 140 ASN HB3  1 1 
       18 47778 2 1 31 ASN HD21 H   4.255  -4.772  -9.611 1.00 . B D . 140 ASN HD21 1 1 
       18 47779 2 1 31 ASN HD22 H   3.206  -6.132  -9.419 1.00 . B D . 140 ASN HD22 1 1 
       18 47780 2 1 31 ASN N    N   5.728  -5.171  -6.505 1.00 . B D . 140 ASN N    1 1 
       18 47781 2 1 31 ASN ND2  N   3.630  -5.315  -9.082 1.00 . B D . 140 ASN ND2  1 1 
       18 47782 2 1 31 ASN O    O   5.038  -4.409  -3.946 1.00 . B D . 140 ASN O    1 1 
       18 47783 2 1 31 ASN OD1  O   2.612  -5.563  -7.107 1.00 . B D . 140 ASN OD1  1 1 
       18 47784 2 1 32 ILE C    C   2.169  -4.940  -3.073 1.00 . B D . 141 ILE C    1 1 
       18 47785 2 1 32 ILE CA   C   2.456  -3.520  -3.556 1.00 . B D . 141 ILE CA   1 1 
       18 47786 2 1 32 ILE CB   C   1.137  -2.740  -3.693 1.00 . B D . 141 ILE CB   1 1 
       18 47787 2 1 32 ILE CD1  C   2.213  -0.418  -3.809 1.00 . B D . 141 ILE CD1  1 1 
       18 47788 2 1 32 ILE CG1  C   1.365  -1.461  -4.510 1.00 . B D . 141 ILE CG1  1 1 
       18 47789 2 1 32 ILE CG2  C   0.571  -2.411  -2.324 1.00 . B D . 141 ILE CG2  1 1 
       18 47790 2 1 32 ILE H    H   2.708  -3.234  -5.624 1.00 . B D . 141 ILE H    1 1 
       18 47791 2 1 32 ILE HA   H   3.074  -3.017  -2.823 1.00 . B D . 141 ILE HA   1 1 
       18 47792 2 1 32 ILE HB   H   0.427  -3.367  -4.208 1.00 . B D . 141 ILE HB   1 1 
       18 47793 2 1 32 ILE HD11 H   2.321   0.446  -4.448 1.00 . B D . 141 ILE HD11 1 1 
       18 47794 2 1 32 ILE HD12 H   3.187  -0.832  -3.596 1.00 . B D . 141 ILE HD12 1 1 
       18 47795 2 1 32 ILE HD13 H   1.734  -0.125  -2.886 1.00 . B D . 141 ILE HD13 1 1 
       18 47796 2 1 32 ILE HG12 H   1.867  -1.725  -5.431 1.00 . B D . 141 ILE HG12 1 1 
       18 47797 2 1 32 ILE HG13 H   0.409  -1.015  -4.741 1.00 . B D . 141 ILE HG13 1 1 
       18 47798 2 1 32 ILE HG21 H  -0.364  -1.884  -2.438 1.00 . B D . 141 ILE HG21 1 1 
       18 47799 2 1 32 ILE HG22 H   1.274  -1.789  -1.787 1.00 . B D . 141 ILE HG22 1 1 
       18 47800 2 1 32 ILE HG23 H   0.407  -3.326  -1.775 1.00 . B D . 141 ILE HG23 1 1 
       18 47801 2 1 32 ILE N    N   3.170  -3.533  -4.817 1.00 . B D . 141 ILE N    1 1 
       18 47802 2 1 32 ILE O    O   2.216  -5.215  -1.872 1.00 . B D . 141 ILE O    1 1 
       18 47803 2 1 33 ALA C    C   2.707  -7.866  -2.863 1.00 . B D . 142 ALA C    1 1 
       18 47804 2 1 33 ALA CA   C   1.598  -7.228  -3.696 1.00 . B D . 142 ALA CA   1 1 
       18 47805 2 1 33 ALA CB   C   1.374  -8.027  -4.970 1.00 . B D . 142 ALA CB   1 1 
       18 47806 2 1 33 ALA H    H   1.893  -5.553  -4.959 1.00 . B D . 142 ALA H    1 1 
       18 47807 2 1 33 ALA HA   H   0.681  -7.245  -3.127 1.00 . B D . 142 ALA HA   1 1 
       18 47808 2 1 33 ALA HB1  H   2.297  -8.075  -5.530 1.00 . B D . 142 ALA HB1  1 1 
       18 47809 2 1 33 ALA HB2  H   0.612  -7.549  -5.568 1.00 . B D . 142 ALA HB2  1 1 
       18 47810 2 1 33 ALA HB3  H   1.056  -9.028  -4.714 1.00 . B D . 142 ALA HB3  1 1 
       18 47811 2 1 33 ALA N    N   1.898  -5.837  -4.019 1.00 . B D . 142 ALA N    1 1 
       18 47812 2 1 33 ALA O    O   2.449  -8.396  -1.789 1.00 . B D . 142 ALA O    1 1 
       18 47813 2 1 34 GLU C    C   5.460  -7.508  -1.437 1.00 . B D . 143 GLU C    1 1 
       18 47814 2 1 34 GLU CA   C   5.075  -8.375  -2.634 1.00 . B D . 143 GLU CA   1 1 
       18 47815 2 1 34 GLU CB   C   6.256  -8.564  -3.569 1.00 . B D . 143 GLU CB   1 1 
       18 47816 2 1 34 GLU CD   C   5.965 -11.076  -3.736 1.00 . B D . 143 GLU CD   1 1 
       18 47817 2 1 34 GLU CG   C   6.117  -9.765  -4.481 1.00 . B D . 143 GLU CG   1 1 
       18 47818 2 1 34 GLU H    H   4.100  -7.381  -4.221 1.00 . B D . 143 GLU H    1 1 
       18 47819 2 1 34 GLU HA   H   4.776  -9.340  -2.274 1.00 . B D . 143 GLU HA   1 1 
       18 47820 2 1 34 GLU HB2  H   6.351  -7.687  -4.189 1.00 . B D . 143 GLU HB2  1 1 
       18 47821 2 1 34 GLU HB3  H   7.154  -8.683  -2.984 1.00 . B D . 143 GLU HB3  1 1 
       18 47822 2 1 34 GLU HG2  H   5.240  -9.625  -5.091 1.00 . B D . 143 GLU HG2  1 1 
       18 47823 2 1 34 GLU HG3  H   6.984  -9.817  -5.116 1.00 . B D . 143 GLU HG3  1 1 
       18 47824 2 1 34 GLU N    N   3.945  -7.803  -3.353 1.00 . B D . 143 GLU N    1 1 
       18 47825 2 1 34 GLU O    O   5.957  -8.017  -0.436 1.00 . B D . 143 GLU O    1 1 
       18 47826 2 1 34 GLU OE1  O   6.838 -11.402  -2.906 1.00 . B D . 143 GLU OE1  1 1 
       18 47827 2 1 34 GLU OE2  O   4.971 -11.789  -3.991 1.00 . B D . 143 GLU OE2  1 1 
       18 47828 2 1 35 LEU C    C   4.845  -5.669   0.812 1.00 . B D . 144 LEU C    1 1 
       18 47829 2 1 35 LEU CA   C   5.537  -5.251  -0.486 1.00 . B D . 144 LEU CA   1 1 
       18 47830 2 1 35 LEU CB   C   5.090  -3.835  -0.897 1.00 . B D . 144 LEU CB   1 1 
       18 47831 2 1 35 LEU CD1  C   6.333  -2.520   0.846 1.00 . B D . 144 LEU CD1  1 1 
       18 47832 2 1 35 LEU CD2  C   4.312  -1.540  -0.255 1.00 . B D . 144 LEU CD2  1 1 
       18 47833 2 1 35 LEU CG   C   4.970  -2.819   0.240 1.00 . B D . 144 LEU CG   1 1 
       18 47834 2 1 35 LEU H    H   4.862  -5.860  -2.397 1.00 . B D . 144 LEU H    1 1 
       18 47835 2 1 35 LEU HA   H   6.606  -5.249  -0.329 1.00 . B D . 144 LEU HA   1 1 
       18 47836 2 1 35 LEU HB2  H   5.796  -3.451  -1.620 1.00 . B D . 144 LEU HB2  1 1 
       18 47837 2 1 35 LEU HB3  H   4.125  -3.914  -1.376 1.00 . B D . 144 LEU HB3  1 1 
       18 47838 2 1 35 LEU HD11 H   6.229  -1.755   1.599 1.00 . B D . 144 LEU HD11 1 1 
       18 47839 2 1 35 LEU HD12 H   7.004  -2.174   0.073 1.00 . B D . 144 LEU HD12 1 1 
       18 47840 2 1 35 LEU HD13 H   6.733  -3.416   1.296 1.00 . B D . 144 LEU HD13 1 1 
       18 47841 2 1 35 LEU HD21 H   4.794  -1.214  -1.164 1.00 . B D . 144 LEU HD21 1 1 
       18 47842 2 1 35 LEU HD22 H   4.409  -0.771   0.498 1.00 . B D . 144 LEU HD22 1 1 
       18 47843 2 1 35 LEU HD23 H   3.266  -1.724  -0.450 1.00 . B D . 144 LEU HD23 1 1 
       18 47844 2 1 35 LEU HG   H   4.344  -3.236   1.013 1.00 . B D . 144 LEU HG   1 1 
       18 47845 2 1 35 LEU N    N   5.236  -6.201  -1.559 1.00 . B D . 144 LEU N    1 1 
       18 47846 2 1 35 LEU O    O   5.466  -5.723   1.872 1.00 . B D . 144 LEU O    1 1 
       18 47847 2 1 36 ALA C    C   2.954  -7.891   2.143 1.00 . B D . 145 ALA C    1 1 
       18 47848 2 1 36 ALA CA   C   2.783  -6.395   1.872 1.00 . B D . 145 ALA CA   1 1 
       18 47849 2 1 36 ALA CB   C   1.320  -6.063   1.659 1.00 . B D . 145 ALA CB   1 1 
       18 47850 2 1 36 ALA H    H   3.119  -5.921  -0.163 1.00 . B D . 145 ALA H    1 1 
       18 47851 2 1 36 ALA HA   H   3.132  -5.836   2.729 1.00 . B D . 145 ALA HA   1 1 
       18 47852 2 1 36 ALA HB1  H   0.907  -6.724   0.911 1.00 . B D . 145 ALA HB1  1 1 
       18 47853 2 1 36 ALA HB2  H   1.229  -5.039   1.327 1.00 . B D . 145 ALA HB2  1 1 
       18 47854 2 1 36 ALA HB3  H   0.784  -6.191   2.588 1.00 . B D . 145 ALA HB3  1 1 
       18 47855 2 1 36 ALA N    N   3.560  -5.979   0.713 1.00 . B D . 145 ALA N    1 1 
       18 47856 2 1 36 ALA O    O   2.556  -8.396   3.194 1.00 . B D . 145 ALA O    1 1 
       18 47857 2 1 37 ALA C    C   5.000 -10.344   2.131 1.00 . B D . 146 ALA C    1 1 
       18 47858 2 1 37 ALA CA   C   3.768 -10.029   1.288 1.00 . B D . 146 ALA CA   1 1 
       18 47859 2 1 37 ALA CB   C   3.916 -10.641  -0.101 1.00 . B D . 146 ALA CB   1 1 
       18 47860 2 1 37 ALA H    H   3.826  -8.125   0.366 1.00 . B D . 146 ALA H    1 1 
       18 47861 2 1 37 ALA HA   H   2.902 -10.469   1.756 1.00 . B D . 146 ALA HA   1 1 
       18 47862 2 1 37 ALA HB1  H   3.117 -10.286  -0.738 1.00 . B D . 146 ALA HB1  1 1 
       18 47863 2 1 37 ALA HB2  H   3.863 -11.716  -0.028 1.00 . B D . 146 ALA HB2  1 1 
       18 47864 2 1 37 ALA HB3  H   4.870 -10.354  -0.522 1.00 . B D . 146 ALA HB3  1 1 
       18 47865 2 1 37 ALA N    N   3.540  -8.590   1.180 1.00 . B D . 146 ALA N    1 1 
       18 47866 2 1 37 ALA O    O   5.127 -11.440   2.680 1.00 . B D . 146 ALA O    1 1 
       18 47867 2 1 38 LEU C    C   6.859  -9.723   4.488 1.00 . B D . 147 LEU C    1 1 
       18 47868 2 1 38 LEU CA   C   7.131  -9.550   2.999 1.00 . B D . 147 LEU CA   1 1 
       18 47869 2 1 38 LEU CB   C   8.059  -8.353   2.795 1.00 . B D . 147 LEU CB   1 1 
       18 47870 2 1 38 LEU CD1  C   9.536  -6.975   1.335 1.00 . B D . 147 LEU CD1  1 1 
       18 47871 2 1 38 LEU CD2  C   9.182  -9.396   0.807 1.00 . B D . 147 LEU CD2  1 1 
       18 47872 2 1 38 LEU CG   C   8.550  -8.128   1.368 1.00 . B D . 147 LEU CG   1 1 
       18 47873 2 1 38 LEU H    H   5.729  -8.515   1.801 1.00 . B D . 147 LEU H    1 1 
       18 47874 2 1 38 LEU HA   H   7.624 -10.436   2.631 1.00 . B D . 147 LEU HA   1 1 
       18 47875 2 1 38 LEU HB2  H   7.535  -7.463   3.115 1.00 . B D . 147 LEU HB2  1 1 
       18 47876 2 1 38 LEU HB3  H   8.922  -8.484   3.430 1.00 . B D . 147 LEU HB3  1 1 
       18 47877 2 1 38 LEU HD11 H   9.735  -6.698   0.309 1.00 . B D . 147 LEU HD11 1 1 
       18 47878 2 1 38 LEU HD12 H  10.456  -7.277   1.812 1.00 . B D . 147 LEU HD12 1 1 
       18 47879 2 1 38 LEU HD13 H   9.118  -6.130   1.863 1.00 . B D . 147 LEU HD13 1 1 
       18 47880 2 1 38 LEU HD21 H   8.406 -10.105   0.558 1.00 . B D . 147 LEU HD21 1 1 
       18 47881 2 1 38 LEU HD22 H   9.838  -9.829   1.546 1.00 . B D . 147 LEU HD22 1 1 
       18 47882 2 1 38 LEU HD23 H   9.748  -9.154  -0.080 1.00 . B D . 147 LEU HD23 1 1 
       18 47883 2 1 38 LEU HG   H   7.708  -7.865   0.740 1.00 . B D . 147 LEU HG   1 1 
       18 47884 2 1 38 LEU N    N   5.900  -9.375   2.240 1.00 . B D . 147 LEU N    1 1 
       18 47885 2 1 38 LEU O    O   5.836  -9.283   5.005 1.00 . B D . 147 LEU O    1 1 
       18 47886 2 1 39 SER C    C   8.656  -9.717   7.316 1.00 . B D . 148 SER C    1 1 
       18 47887 2 1 39 SER CA   C   7.666 -10.611   6.596 1.00 . B D . 148 SER CA   1 1 
       18 47888 2 1 39 SER CB   C   7.952 -12.071   6.933 1.00 . B D . 148 SER CB   1 1 
       18 47889 2 1 39 SER H    H   8.576 -10.708   4.698 1.00 . B D . 148 SER H    1 1 
       18 47890 2 1 39 SER HA   H   6.662 -10.354   6.905 1.00 . B D . 148 SER HA   1 1 
       18 47891 2 1 39 SER HB2  H   7.690 -12.260   7.963 1.00 . B D . 148 SER HB2  1 1 
       18 47892 2 1 39 SER HB3  H   7.367 -12.708   6.293 1.00 . B D . 148 SER HB3  1 1 
       18 47893 2 1 39 SER HG   H   9.433 -12.986   6.000 1.00 . B D . 148 SER HG   1 1 
       18 47894 2 1 39 SER N    N   7.781 -10.386   5.167 1.00 . B D . 148 SER N    1 1 
       18 47895 2 1 39 SER O    O   9.567  -9.177   6.689 1.00 . B D . 148 SER O    1 1 
       18 47896 2 1 39 SER OG   O   9.327 -12.367   6.748 1.00 . B D . 148 SER OG   1 1 
       18 47897 2 1 40 GLN C    C  10.851  -9.248   9.246 1.00 . B D . 149 GLN C    1 1 
       18 47898 2 1 40 GLN CA   C   9.416  -8.756   9.403 1.00 . B D . 149 GLN CA   1 1 
       18 47899 2 1 40 GLN CB   C   9.010  -8.765  10.873 1.00 . B D . 149 GLN CB   1 1 
       18 47900 2 1 40 GLN CD   C  10.804  -7.632  12.255 1.00 . B D . 149 GLN CD   1 1 
       18 47901 2 1 40 GLN CG   C   9.429  -7.513  11.621 1.00 . B D . 149 GLN CG   1 1 
       18 47902 2 1 40 GLN H    H   7.781 -10.060   9.073 1.00 . B D . 149 GLN H    1 1 
       18 47903 2 1 40 GLN HA   H   9.350  -7.747   9.024 1.00 . B D . 149 GLN HA   1 1 
       18 47904 2 1 40 GLN HB2  H   7.934  -8.858  10.939 1.00 . B D . 149 GLN HB2  1 1 
       18 47905 2 1 40 GLN HB3  H   9.467  -9.616  11.354 1.00 . B D . 149 GLN HB3  1 1 
       18 47906 2 1 40 GLN HE21 H  11.146  -5.699  11.957 1.00 . B D . 149 GLN HE21 1 1 
       18 47907 2 1 40 GLN HE22 H  12.434  -6.582  12.702 1.00 . B D . 149 GLN HE22 1 1 
       18 47908 2 1 40 GLN HG2  H   9.440  -6.685  10.927 1.00 . B D . 149 GLN HG2  1 1 
       18 47909 2 1 40 GLN HG3  H   8.705  -7.320  12.394 1.00 . B D . 149 GLN HG3  1 1 
       18 47910 2 1 40 GLN N    N   8.509  -9.586   8.622 1.00 . B D . 149 GLN N    1 1 
       18 47911 2 1 40 GLN NE2  N  11.531  -6.524  12.315 1.00 . B D . 149 GLN NE2  1 1 
       18 47912 2 1 40 GLN O    O  11.791  -8.455   9.239 1.00 . B D . 149 GLN O    1 1 
       18 47913 2 1 40 GLN OE1  O  11.210  -8.712  12.687 1.00 . B D . 149 GLN OE1  1 1 
       18 47914 2 1 41 ASP C    C  12.868 -10.861   7.547 1.00 . B D . 150 ASP C    1 1 
       18 47915 2 1 41 ASP CA   C  12.309 -11.179   8.928 1.00 . B D . 150 ASP CA   1 1 
       18 47916 2 1 41 ASP CB   C  12.208 -12.691   9.108 1.00 . B D . 150 ASP CB   1 1 
       18 47917 2 1 41 ASP CG   C  13.508 -13.296   9.593 1.00 . B D . 150 ASP CG   1 1 
       18 47918 2 1 41 ASP H    H  10.202 -11.132   9.109 1.00 . B D . 150 ASP H    1 1 
       18 47919 2 1 41 ASP HA   H  12.974 -10.776   9.677 1.00 . B D . 150 ASP HA   1 1 
       18 47920 2 1 41 ASP HB2  H  11.439 -12.912   9.831 1.00 . B D . 150 ASP HB2  1 1 
       18 47921 2 1 41 ASP HB3  H  11.951 -13.146   8.162 1.00 . B D . 150 ASP HB3  1 1 
       18 47922 2 1 41 ASP N    N  10.999 -10.560   9.100 1.00 . B D . 150 ASP N    1 1 
       18 47923 2 1 41 ASP O    O  14.067 -10.638   7.378 1.00 . B D . 150 ASP O    1 1 
       18 47924 2 1 41 ASP OD1  O  14.417 -13.513   8.768 1.00 . B D . 150 ASP OD1  1 1 
       18 47925 2 1 41 ASP OD2  O  13.628 -13.555  10.809 1.00 . B D . 150 ASP OD2  1 1 
       18 47926 2 1 42 GLU C    C  12.797  -9.091   5.073 1.00 . B D . 151 GLU C    1 1 
       18 47927 2 1 42 GLU CA   C  12.368 -10.542   5.186 1.00 . B D . 151 GLU CA   1 1 
       18 47928 2 1 42 GLU CB   C  11.203 -10.796   4.225 1.00 . B D . 151 GLU CB   1 1 
       18 47929 2 1 42 GLU CD   C  11.428 -13.312   4.377 1.00 . B D . 151 GLU CD   1 1 
       18 47930 2 1 42 GLU CG   C  11.288 -12.111   3.464 1.00 . B D . 151 GLU CG   1 1 
       18 47931 2 1 42 GLU H    H  11.041 -11.050   6.754 1.00 . B D . 151 GLU H    1 1 
       18 47932 2 1 42 GLU HA   H  13.198 -11.178   4.917 1.00 . B D . 151 GLU HA   1 1 
       18 47933 2 1 42 GLU HB2  H  10.286 -10.792   4.790 1.00 . B D . 151 GLU HB2  1 1 
       18 47934 2 1 42 GLU HB3  H  11.171  -9.992   3.505 1.00 . B D . 151 GLU HB3  1 1 
       18 47935 2 1 42 GLU HG2  H  10.386 -12.229   2.882 1.00 . B D . 151 GLU HG2  1 1 
       18 47936 2 1 42 GLU HG3  H  12.140 -12.076   2.799 1.00 . B D . 151 GLU HG3  1 1 
       18 47937 2 1 42 GLU N    N  11.982 -10.845   6.556 1.00 . B D . 151 GLU N    1 1 
       18 47938 2 1 42 GLU O    O  13.792  -8.781   4.422 1.00 . B D . 151 GLU O    1 1 
       18 47939 2 1 42 GLU OE1  O  10.400 -13.807   4.879 1.00 . B D . 151 GLU OE1  1 1 
       18 47940 2 1 42 GLU OE2  O  12.569 -13.767   4.595 1.00 . B D . 151 GLU OE2  1 1 
       18 47941 2 1 43 LEU C    C  13.766  -6.487   6.164 1.00 . B D . 152 LEU C    1 1 
       18 47942 2 1 43 LEU CA   C  12.352  -6.783   5.679 1.00 . B D . 152 LEU CA   1 1 
       18 47943 2 1 43 LEU CB   C  11.342  -5.961   6.484 1.00 . B D . 152 LEU CB   1 1 
       18 47944 2 1 43 LEU CD1  C  10.506  -5.058   4.290 1.00 . B D . 152 LEU CD1  1 1 
       18 47945 2 1 43 LEU CD2  C   9.064  -6.561   5.626 1.00 . B D . 152 LEU CD2  1 1 
       18 47946 2 1 43 LEU CG   C  10.115  -5.482   5.697 1.00 . B D . 152 LEU CG   1 1 
       18 47947 2 1 43 LEU H    H  11.279  -8.514   6.251 1.00 . B D . 152 LEU H    1 1 
       18 47948 2 1 43 LEU HA   H  12.279  -6.488   4.645 1.00 . B D . 152 LEU HA   1 1 
       18 47949 2 1 43 LEU HB2  H  11.007  -6.553   7.322 1.00 . B D . 152 LEU HB2  1 1 
       18 47950 2 1 43 LEU HB3  H  11.853  -5.093   6.868 1.00 . B D . 152 LEU HB3  1 1 
       18 47951 2 1 43 LEU HD11 H  11.395  -4.448   4.326 1.00 . B D . 152 LEU HD11 1 1 
       18 47952 2 1 43 LEU HD12 H   9.698  -4.491   3.850 1.00 . B D . 152 LEU HD12 1 1 
       18 47953 2 1 43 LEU HD13 H  10.695  -5.935   3.688 1.00 . B D . 152 LEU HD13 1 1 
       18 47954 2 1 43 LEU HD21 H   8.272  -6.246   4.965 1.00 . B D . 152 LEU HD21 1 1 
       18 47955 2 1 43 LEU HD22 H   8.663  -6.741   6.612 1.00 . B D . 152 LEU HD22 1 1 
       18 47956 2 1 43 LEU HD23 H   9.511  -7.471   5.245 1.00 . B D . 152 LEU HD23 1 1 
       18 47957 2 1 43 LEU HG   H   9.682  -4.629   6.200 1.00 . B D . 152 LEU HG   1 1 
       18 47958 2 1 43 LEU N    N  12.053  -8.204   5.728 1.00 . B D . 152 LEU N    1 1 
       18 47959 2 1 43 LEU O    O  14.459  -5.672   5.567 1.00 . B D . 152 LEU O    1 1 
       18 47960 2 1 44 THR C    C  16.600  -7.368   6.757 1.00 . B D . 153 THR C    1 1 
       18 47961 2 1 44 THR CA   C  15.539  -6.931   7.759 1.00 . B D . 153 THR CA   1 1 
       18 47962 2 1 44 THR CB   C  15.759  -7.695   9.071 1.00 . B D . 153 THR CB   1 1 
       18 47963 2 1 44 THR CG2  C  15.713  -6.752  10.255 1.00 . B D . 153 THR CG2  1 1 
       18 47964 2 1 44 THR H    H  13.601  -7.790   7.680 1.00 . B D . 153 THR H    1 1 
       18 47965 2 1 44 THR HA   H  15.652  -5.876   7.956 1.00 . B D . 153 THR HA   1 1 
       18 47966 2 1 44 THR HB   H  16.734  -8.156   9.038 1.00 . B D . 153 THR HB   1 1 
       18 47967 2 1 44 THR HG1  H  14.992  -9.481   8.691 1.00 . B D . 153 THR HG1  1 1 
       18 47968 2 1 44 THR HG21 H  15.933  -7.298  11.161 1.00 . B D . 153 THR HG21 1 1 
       18 47969 2 1 44 THR HG22 H  14.727  -6.318  10.325 1.00 . B D . 153 THR HG22 1 1 
       18 47970 2 1 44 THR HG23 H  16.444  -5.968  10.119 1.00 . B D . 153 THR HG23 1 1 
       18 47971 2 1 44 THR N    N  14.197  -7.148   7.231 1.00 . B D . 153 THR N    1 1 
       18 47972 2 1 44 THR O    O  17.665  -6.764   6.658 1.00 . B D . 153 THR O    1 1 
       18 47973 2 1 44 THR OG1  O  14.756  -8.710   9.221 1.00 . B D . 153 THR OG1  1 1 
       18 47974 2 1 45 SER C    C  17.310  -8.039   3.800 1.00 . B D . 154 SER C    1 1 
       18 47975 2 1 45 SER CA   C  17.182  -8.963   5.014 1.00 . B D . 154 SER CA   1 1 
       18 47976 2 1 45 SER CB   C  16.665 -10.339   4.590 1.00 . B D . 154 SER CB   1 1 
       18 47977 2 1 45 SER H    H  15.408  -8.832   6.127 1.00 . B D . 154 SER H    1 1 
       18 47978 2 1 45 SER HA   H  18.153  -9.079   5.472 1.00 . B D . 154 SER HA   1 1 
       18 47979 2 1 45 SER HB2  H  15.772 -10.220   3.990 1.00 . B D . 154 SER HB2  1 1 
       18 47980 2 1 45 SER HB3  H  17.421 -10.843   4.016 1.00 . B D . 154 SER HB3  1 1 
       18 47981 2 1 45 SER HG   H  15.398 -11.291   5.746 1.00 . B D . 154 SER HG   1 1 
       18 47982 2 1 45 SER N    N  16.281  -8.413   6.008 1.00 . B D . 154 SER N    1 1 
       18 47983 2 1 45 SER O    O  18.333  -8.041   3.117 1.00 . B D . 154 SER O    1 1 
       18 47984 2 1 45 SER OG   O  16.348 -11.130   5.726 1.00 . B D . 154 SER OG   1 1 
       18 47985 2 1 46 ILE C    C  16.665  -4.928   2.812 1.00 . B D . 155 ILE C    1 1 
       18 47986 2 1 46 ILE CA   C  16.276  -6.341   2.393 1.00 . B D . 155 ILE CA   1 1 
       18 47987 2 1 46 ILE CB   C  14.896  -6.298   1.713 1.00 . B D . 155 ILE CB   1 1 
       18 47988 2 1 46 ILE CD1  C  12.929  -7.870   1.429 1.00 . B D . 155 ILE CD1  1 1 
       18 47989 2 1 46 ILE CG1  C  14.428  -7.714   1.392 1.00 . B D . 155 ILE CG1  1 1 
       18 47990 2 1 46 ILE CG2  C  14.950  -5.457   0.443 1.00 . B D . 155 ILE CG2  1 1 
       18 47991 2 1 46 ILE H    H  15.480  -7.302   4.108 1.00 . B D . 155 ILE H    1 1 
       18 47992 2 1 46 ILE HA   H  16.995  -6.704   1.674 1.00 . B D . 155 ILE HA   1 1 
       18 47993 2 1 46 ILE HB   H  14.195  -5.840   2.394 1.00 . B D . 155 ILE HB   1 1 
       18 47994 2 1 46 ILE HD11 H  12.484  -7.238   0.677 1.00 . B D . 155 ILE HD11 1 1 
       18 47995 2 1 46 ILE HD12 H  12.565  -7.584   2.404 1.00 . B D . 155 ILE HD12 1 1 
       18 47996 2 1 46 ILE HD13 H  12.670  -8.899   1.236 1.00 . B D . 155 ILE HD13 1 1 
       18 47997 2 1 46 ILE HG12 H  14.765  -7.982   0.402 1.00 . B D . 155 ILE HG12 1 1 
       18 47998 2 1 46 ILE HG13 H  14.853  -8.400   2.111 1.00 . B D . 155 ILE HG13 1 1 
       18 47999 2 1 46 ILE HG21 H  15.205  -4.439   0.691 1.00 . B D . 155 ILE HG21 1 1 
       18 48000 2 1 46 ILE HG22 H  13.984  -5.481  -0.040 1.00 . B D . 155 ILE HG22 1 1 
       18 48001 2 1 46 ILE HG23 H  15.696  -5.864  -0.229 1.00 . B D . 155 ILE HG23 1 1 
       18 48002 2 1 46 ILE N    N  16.271  -7.257   3.532 1.00 . B D . 155 ILE N    1 1 
       18 48003 2 1 46 ILE O    O  17.611  -4.354   2.281 1.00 . B D . 155 ILE O    1 1 
       18 48004 2 1 47 LEU C    C  17.539  -2.941   4.938 1.00 . B D . 156 LEU C    1 1 
       18 48005 2 1 47 LEU CA   C  16.183  -3.027   4.260 1.00 . B D . 156 LEU CA   1 1 
       18 48006 2 1 47 LEU CB   C  15.102  -2.619   5.252 1.00 . B D . 156 LEU CB   1 1 
       18 48007 2 1 47 LEU CD1  C  12.696  -2.478   5.867 1.00 . B D . 156 LEU CD1  1 1 
       18 48008 2 1 47 LEU CD2  C  13.419  -1.762   3.593 1.00 . B D . 156 LEU CD2  1 1 
       18 48009 2 1 47 LEU CG   C  13.668  -2.731   4.737 1.00 . B D . 156 LEU CG   1 1 
       18 48010 2 1 47 LEU H    H  15.183  -4.897   4.161 1.00 . B D . 156 LEU H    1 1 
       18 48011 2 1 47 LEU HA   H  16.164  -2.348   3.418 1.00 . B D . 156 LEU HA   1 1 
       18 48012 2 1 47 LEU HB2  H  15.195  -3.251   6.122 1.00 . B D . 156 LEU HB2  1 1 
       18 48013 2 1 47 LEU HB3  H  15.281  -1.602   5.553 1.00 . B D . 156 LEU HB3  1 1 
       18 48014 2 1 47 LEU HD11 H  13.044  -2.989   6.752 1.00 . B D . 156 LEU HD11 1 1 
       18 48015 2 1 47 LEU HD12 H  11.721  -2.850   5.597 1.00 . B D . 156 LEU HD12 1 1 
       18 48016 2 1 47 LEU HD13 H  12.640  -1.418   6.062 1.00 . B D . 156 LEU HD13 1 1 
       18 48017 2 1 47 LEU HD21 H  14.105  -1.971   2.788 1.00 . B D . 156 LEU HD21 1 1 
       18 48018 2 1 47 LEU HD22 H  13.565  -0.751   3.939 1.00 . B D . 156 LEU HD22 1 1 
       18 48019 2 1 47 LEU HD23 H  12.405  -1.877   3.240 1.00 . B D . 156 LEU HD23 1 1 
       18 48020 2 1 47 LEU HG   H  13.503  -3.734   4.370 1.00 . B D . 156 LEU HG   1 1 
       18 48021 2 1 47 LEU N    N  15.927  -4.377   3.769 1.00 . B D . 156 LEU N    1 1 
       18 48022 2 1 47 LEU O    O  18.197  -1.903   4.907 1.00 . B D . 156 LEU O    1 1 
       18 48023 2 1 48 GLY C    C  19.191  -3.338   7.586 1.00 . B D . 157 GLY C    1 1 
       18 48024 2 1 48 GLY CA   C  19.212  -4.071   6.259 1.00 . B D . 157 GLY CA   1 1 
       18 48025 2 1 48 GLY H    H  17.340  -4.810   5.602 1.00 . B D . 157 GLY H    1 1 
       18 48026 2 1 48 GLY HA2  H  19.479  -5.102   6.433 1.00 . B D . 157 GLY HA2  1 1 
       18 48027 2 1 48 GLY HA3  H  19.957  -3.619   5.621 1.00 . B D . 157 GLY HA3  1 1 
       18 48028 2 1 48 GLY N    N  17.929  -4.028   5.583 1.00 . B D . 157 GLY N    1 1 
       18 48029 2 1 48 GLY O    O  20.232  -2.893   8.073 1.00 . B D . 157 GLY O    1 1 
       18 48030 2 1 49 ASN C    C  16.601  -2.972  10.173 1.00 . B D . 158 ASN C    1 1 
       18 48031 2 1 49 ASN CA   C  17.867  -2.522   9.453 1.00 . B D . 158 ASN CA   1 1 
       18 48032 2 1 49 ASN CB   C  17.868  -1.006   9.255 1.00 . B D . 158 ASN CB   1 1 
       18 48033 2 1 49 ASN CG   C  17.624  -0.254  10.545 1.00 . B D . 158 ASN CG   1 1 
       18 48034 2 1 49 ASN H    H  17.206  -3.571   7.736 1.00 . B D . 158 ASN H    1 1 
       18 48035 2 1 49 ASN HA   H  18.715  -2.793  10.059 1.00 . B D . 158 ASN HA   1 1 
       18 48036 2 1 49 ASN HB2  H  18.827  -0.705   8.862 1.00 . B D . 158 ASN HB2  1 1 
       18 48037 2 1 49 ASN HB3  H  17.095  -0.741   8.550 1.00 . B D . 158 ASN HB3  1 1 
       18 48038 2 1 49 ASN HD21 H  19.451  -0.697  11.189 1.00 . B D . 158 ASN HD21 1 1 
       18 48039 2 1 49 ASN HD22 H  18.492   0.268  12.253 1.00 . B D . 158 ASN HD22 1 1 
       18 48040 2 1 49 ASN N    N  18.005  -3.203   8.173 1.00 . B D . 158 ASN N    1 1 
       18 48041 2 1 49 ASN ND2  N  18.619  -0.229  11.419 1.00 . B D . 158 ASN ND2  1 1 
       18 48042 2 1 49 ASN O    O  15.508  -2.946   9.607 1.00 . B D . 158 ASN O    1 1 
       18 48043 2 1 49 ASN OD1  O  16.541   0.277  10.765 1.00 . B D . 158 ASN OD1  1 1 
       18 48044 2 1 50 ALA C    C  14.613  -2.813  12.510 1.00 . B D . 159 ALA C    1 1 
       18 48045 2 1 50 ALA CA   C  15.670  -3.876  12.247 1.00 . B D . 159 ALA CA   1 1 
       18 48046 2 1 50 ALA CB   C  16.213  -4.399  13.563 1.00 . B D . 159 ALA CB   1 1 
       18 48047 2 1 50 ALA H    H  17.673  -3.366  11.809 1.00 . B D . 159 ALA H    1 1 
       18 48048 2 1 50 ALA HA   H  15.212  -4.701  11.726 1.00 . B D . 159 ALA HA   1 1 
       18 48049 2 1 50 ALA HB1  H  15.400  -4.778  14.163 1.00 . B D . 159 ALA HB1  1 1 
       18 48050 2 1 50 ALA HB2  H  16.707  -3.597  14.091 1.00 . B D . 159 ALA HB2  1 1 
       18 48051 2 1 50 ALA HB3  H  16.919  -5.191  13.369 1.00 . B D . 159 ALA HB3  1 1 
       18 48052 2 1 50 ALA N    N  16.769  -3.384  11.423 1.00 . B D . 159 ALA N    1 1 
       18 48053 2 1 50 ALA O    O  13.419  -3.105  12.501 1.00 . B D . 159 ALA O    1 1 
       18 48054 2 1 51 ALA C    C  13.251  -0.208  11.821 1.00 . B D . 160 ALA C    1 1 
       18 48055 2 1 51 ALA CA   C  14.146  -0.479  13.016 1.00 . B D . 160 ALA CA   1 1 
       18 48056 2 1 51 ALA CB   C  14.927   0.769  13.402 1.00 . B D . 160 ALA CB   1 1 
       18 48057 2 1 51 ALA H    H  16.022  -1.412  12.695 1.00 . B D . 160 ALA H    1 1 
       18 48058 2 1 51 ALA HA   H  13.530  -0.767  13.849 1.00 . B D . 160 ALA HA   1 1 
       18 48059 2 1 51 ALA HB1  H  15.458   0.590  14.324 1.00 . B D . 160 ALA HB1  1 1 
       18 48060 2 1 51 ALA HB2  H  14.245   1.595  13.533 1.00 . B D . 160 ALA HB2  1 1 
       18 48061 2 1 51 ALA HB3  H  15.636   1.007  12.619 1.00 . B D . 160 ALA HB3  1 1 
       18 48062 2 1 51 ALA N    N  15.057  -1.583  12.733 1.00 . B D . 160 ALA N    1 1 
       18 48063 2 1 51 ALA O    O  12.032  -0.098  11.945 1.00 . B D . 160 ALA O    1 1 
       18 48064 2 1 52 ASN C    C  12.238  -1.046   9.111 1.00 . B D . 161 ASN C    1 1 
       18 48065 2 1 52 ASN CA   C  13.161   0.127   9.422 1.00 . B D . 161 ASN CA   1 1 
       18 48066 2 1 52 ASN CB   C  14.168   0.323   8.290 1.00 . B D . 161 ASN CB   1 1 
       18 48067 2 1 52 ASN CG   C  14.546   1.779   8.070 1.00 . B D . 161 ASN CG   1 1 
       18 48068 2 1 52 ASN H    H  14.853  -0.192  10.643 1.00 . B D . 161 ASN H    1 1 
       18 48069 2 1 52 ASN HA   H  12.570   1.023   9.535 1.00 . B D . 161 ASN HA   1 1 
       18 48070 2 1 52 ASN HB2  H  15.067  -0.227   8.530 1.00 . B D . 161 ASN HB2  1 1 
       18 48071 2 1 52 ASN HB3  H  13.751  -0.064   7.371 1.00 . B D . 161 ASN HB3  1 1 
       18 48072 2 1 52 ASN HD21 H  15.758   1.747   9.648 1.00 . B D . 161 ASN HD21 1 1 
       18 48073 2 1 52 ASN HD22 H  15.664   3.248   8.801 1.00 . B D . 161 ASN HD22 1 1 
       18 48074 2 1 52 ASN N    N  13.872  -0.112  10.663 1.00 . B D . 161 ASN N    1 1 
       18 48075 2 1 52 ASN ND2  N  15.409   2.310   8.924 1.00 . B D . 161 ASN ND2  1 1 
       18 48076 2 1 52 ASN O    O  11.107  -0.859   8.669 1.00 . B D . 161 ASN O    1 1 
       18 48077 2 1 52 ASN OD1  O  14.075   2.419   7.133 1.00 . B D . 161 ASN OD1  1 1 
       18 48078 2 1 53 ALA C    C  10.705  -3.533   9.994 1.00 . B D . 162 ALA C    1 1 
       18 48079 2 1 53 ALA CA   C  11.955  -3.466   9.133 1.00 . B D . 162 ALA CA   1 1 
       18 48080 2 1 53 ALA CB   C  12.820  -4.690   9.374 1.00 . B D . 162 ALA CB   1 1 
       18 48081 2 1 53 ALA H    H  13.612  -2.328   9.792 1.00 . B D . 162 ALA H    1 1 
       18 48082 2 1 53 ALA HA   H  11.664  -3.462   8.093 1.00 . B D . 162 ALA HA   1 1 
       18 48083 2 1 53 ALA HB1  H  12.247  -5.581   9.160 1.00 . B D . 162 ALA HB1  1 1 
       18 48084 2 1 53 ALA HB2  H  13.139  -4.707  10.407 1.00 . B D . 162 ALA HB2  1 1 
       18 48085 2 1 53 ALA HB3  H  13.686  -4.652   8.729 1.00 . B D . 162 ALA HB3  1 1 
       18 48086 2 1 53 ALA N    N  12.718  -2.253   9.391 1.00 . B D . 162 ALA N    1 1 
       18 48087 2 1 53 ALA O    O   9.609  -3.792   9.498 1.00 . B D . 162 ALA O    1 1 
       18 48088 2 1 54 LYS C    C   8.764  -2.243  11.895 1.00 . B D . 163 LYS C    1 1 
       18 48089 2 1 54 LYS CA   C   9.772  -3.336  12.226 1.00 . B D . 163 LYS CA   1 1 
       18 48090 2 1 54 LYS CB   C  10.287  -3.174  13.659 1.00 . B D . 163 LYS CB   1 1 
       18 48091 2 1 54 LYS CD   C   8.222  -4.331  14.552 1.00 . B D . 163 LYS CD   1 1 
       18 48092 2 1 54 LYS CE   C   7.171  -4.343  15.653 1.00 . B D . 163 LYS CE   1 1 
       18 48093 2 1 54 LYS CG   C   9.193  -3.167  14.720 1.00 . B D . 163 LYS CG   1 1 
       18 48094 2 1 54 LYS H    H  11.788  -3.122  11.619 1.00 . B D . 163 LYS H    1 1 
       18 48095 2 1 54 LYS HA   H   9.284  -4.296  12.138 1.00 . B D . 163 LYS HA   1 1 
       18 48096 2 1 54 LYS HB2  H  10.966  -3.985  13.877 1.00 . B D . 163 LYS HB2  1 1 
       18 48097 2 1 54 LYS HB3  H  10.830  -2.241  13.729 1.00 . B D . 163 LYS HB3  1 1 
       18 48098 2 1 54 LYS HD2  H   7.727  -4.241  13.596 1.00 . B D . 163 LYS HD2  1 1 
       18 48099 2 1 54 LYS HD3  H   8.777  -5.257  14.587 1.00 . B D . 163 LYS HD3  1 1 
       18 48100 2 1 54 LYS HE2  H   7.551  -4.907  16.491 1.00 . B D . 163 LYS HE2  1 1 
       18 48101 2 1 54 LYS HE3  H   6.985  -3.325  15.961 1.00 . B D . 163 LYS HE3  1 1 
       18 48102 2 1 54 LYS HG2  H   9.653  -3.236  15.693 1.00 . B D . 163 LYS HG2  1 1 
       18 48103 2 1 54 LYS HG3  H   8.644  -2.240  14.644 1.00 . B D . 163 LYS HG3  1 1 
       18 48104 2 1 54 LYS HZ1  H   5.309  -4.243  14.700 1.00 . B D . 163 LYS HZ1  1 1 
       18 48105 2 1 54 LYS HZ2  H   5.354  -5.302  16.023 1.00 . B D . 163 LYS HZ2  1 1 
       18 48106 2 1 54 LYS HZ3  H   6.077  -5.750  14.563 1.00 . B D . 163 LYS HZ3  1 1 
       18 48107 2 1 54 LYS N    N  10.881  -3.309  11.286 1.00 . B D . 163 LYS N    1 1 
       18 48108 2 1 54 LYS NZ   N   5.891  -4.954  15.204 1.00 . B D . 163 LYS NZ   1 1 
       18 48109 2 1 54 LYS O    O   7.571  -2.503  11.835 1.00 . B D . 163 LYS O    1 1 
       18 48110 2 1 55 GLN C    C   7.600  -0.137  10.040 1.00 . B D . 164 GLN C    1 1 
       18 48111 2 1 55 GLN CA   C   8.391   0.100  11.327 1.00 . B D . 164 GLN CA   1 1 
       18 48112 2 1 55 GLN CB   C   9.221   1.374  11.192 1.00 . B D . 164 GLN CB   1 1 
       18 48113 2 1 55 GLN CD   C  10.414   3.262  12.373 1.00 . B D . 164 GLN CD   1 1 
       18 48114 2 1 55 GLN CG   C   9.431   2.113  12.502 1.00 . B D . 164 GLN CG   1 1 
       18 48115 2 1 55 GLN H    H  10.229  -0.901  11.695 1.00 . B D . 164 GLN H    1 1 
       18 48116 2 1 55 GLN HA   H   7.695   0.226  12.141 1.00 . B D . 164 GLN HA   1 1 
       18 48117 2 1 55 GLN HB2  H  10.189   1.114  10.793 1.00 . B D . 164 GLN HB2  1 1 
       18 48118 2 1 55 GLN HB3  H   8.726   2.042  10.502 1.00 . B D . 164 GLN HB3  1 1 
       18 48119 2 1 55 GLN HE21 H  11.518   2.215  11.100 1.00 . B D . 164 GLN HE21 1 1 
       18 48120 2 1 55 GLN HE22 H  12.084   3.807  11.446 1.00 . B D . 164 GLN HE22 1 1 
       18 48121 2 1 55 GLN HG2  H   8.480   2.507  12.830 1.00 . B D . 164 GLN HG2  1 1 
       18 48122 2 1 55 GLN HG3  H   9.807   1.418  13.236 1.00 . B D . 164 GLN HG3  1 1 
       18 48123 2 1 55 GLN N    N   9.255  -1.035  11.653 1.00 . B D . 164 GLN N    1 1 
       18 48124 2 1 55 GLN NE2  N  11.444   3.074  11.561 1.00 . B D . 164 GLN NE2  1 1 
       18 48125 2 1 55 GLN O    O   6.400   0.133   9.982 1.00 . B D . 164 GLN O    1 1 
       18 48126 2 1 55 GLN OE1  O  10.256   4.307  13.003 1.00 . B D . 164 GLN OE1  1 1 
       18 48127 2 1 56 LEU C    C   6.587  -2.003   7.862 1.00 . B D . 165 LEU C    1 1 
       18 48128 2 1 56 LEU CA   C   7.633  -0.899   7.731 1.00 . B D . 165 LEU CA   1 1 
       18 48129 2 1 56 LEU CB   C   8.680  -1.282   6.675 1.00 . B D . 165 LEU CB   1 1 
       18 48130 2 1 56 LEU CD1  C   7.090  -0.756   4.795 1.00 . B D . 165 LEU CD1  1 1 
       18 48131 2 1 56 LEU CD2  C   9.255  -1.890   4.311 1.00 . B D . 165 LEU CD2  1 1 
       18 48132 2 1 56 LEU CG   C   8.127  -1.734   5.316 1.00 . B D . 165 LEU CG   1 1 
       18 48133 2 1 56 LEU H    H   9.235  -0.822   9.113 1.00 . B D . 165 LEU H    1 1 
       18 48134 2 1 56 LEU HA   H   7.137   0.007   7.416 1.00 . B D . 165 LEU HA   1 1 
       18 48135 2 1 56 LEU HB2  H   9.319  -0.428   6.510 1.00 . B D . 165 LEU HB2  1 1 
       18 48136 2 1 56 LEU HB3  H   9.282  -2.086   7.073 1.00 . B D . 165 LEU HB3  1 1 
       18 48137 2 1 56 LEU HD11 H   6.177  -0.865   5.359 1.00 . B D . 165 LEU HD11 1 1 
       18 48138 2 1 56 LEU HD12 H   6.894  -0.955   3.752 1.00 . B D . 165 LEU HD12 1 1 
       18 48139 2 1 56 LEU HD13 H   7.462   0.252   4.907 1.00 . B D . 165 LEU HD13 1 1 
       18 48140 2 1 56 LEU HD21 H   9.940  -2.648   4.656 1.00 . B D . 165 LEU HD21 1 1 
       18 48141 2 1 56 LEU HD22 H   9.780  -0.952   4.207 1.00 . B D . 165 LEU HD22 1 1 
       18 48142 2 1 56 LEU HD23 H   8.848  -2.180   3.354 1.00 . B D . 165 LEU HD23 1 1 
       18 48143 2 1 56 LEU HG   H   7.650  -2.696   5.431 1.00 . B D . 165 LEU HG   1 1 
       18 48144 2 1 56 LEU N    N   8.276  -0.633   9.012 1.00 . B D . 165 LEU N    1 1 
       18 48145 2 1 56 LEU O    O   5.415  -1.800   7.538 1.00 . B D . 165 LEU O    1 1 
       18 48146 2 1 57 TYR C    C   4.975  -3.975   9.505 1.00 . B D . 166 TYR C    1 1 
       18 48147 2 1 57 TYR CA   C   6.109  -4.293   8.535 1.00 . B D . 166 TYR CA   1 1 
       18 48148 2 1 57 TYR CB   C   6.873  -5.529   9.012 1.00 . B D . 166 TYR CB   1 1 
       18 48149 2 1 57 TYR CD1  C   5.499  -7.267   7.803 1.00 . B D . 166 TYR CD1  1 1 
       18 48150 2 1 57 TYR CD2  C   5.748  -7.477  10.164 1.00 . B D . 166 TYR CD2  1 1 
       18 48151 2 1 57 TYR CE1  C   4.715  -8.404   7.778 1.00 . B D . 166 TYR CE1  1 1 
       18 48152 2 1 57 TYR CE2  C   4.963  -8.616  10.149 1.00 . B D . 166 TYR CE2  1 1 
       18 48153 2 1 57 TYR CG   C   6.029  -6.785   8.993 1.00 . B D . 166 TYR CG   1 1 
       18 48154 2 1 57 TYR CZ   C   4.449  -9.075   8.953 1.00 . B D . 166 TYR CZ   1 1 
       18 48155 2 1 57 TYR H    H   7.949  -3.246   8.640 1.00 . B D . 166 TYR H    1 1 
       18 48156 2 1 57 TYR HA   H   5.681  -4.508   7.568 1.00 . B D . 166 TYR HA   1 1 
       18 48157 2 1 57 TYR HB2  H   7.726  -5.690   8.367 1.00 . B D . 166 TYR HB2  1 1 
       18 48158 2 1 57 TYR HB3  H   7.215  -5.369  10.024 1.00 . B D . 166 TYR HB3  1 1 
       18 48159 2 1 57 TYR HD1  H   5.710  -6.739   6.883 1.00 . B D . 166 TYR HD1  1 1 
       18 48160 2 1 57 TYR HD2  H   6.155  -7.115  11.098 1.00 . B D . 166 TYR HD2  1 1 
       18 48161 2 1 57 TYR HE1  H   4.311  -8.762   6.843 1.00 . B D . 166 TYR HE1  1 1 
       18 48162 2 1 57 TYR HE2  H   4.755  -9.138  11.071 1.00 . B D . 166 TYR HE2  1 1 
       18 48163 2 1 57 TYR HH   H   3.846 -10.711   8.119 1.00 . B D . 166 TYR HH   1 1 
       18 48164 2 1 57 TYR N    N   7.008  -3.156   8.373 1.00 . B D . 166 TYR N    1 1 
       18 48165 2 1 57 TYR O    O   3.880  -4.528   9.396 1.00 . B D . 166 TYR O    1 1 
       18 48166 2 1 57 TYR OH   O   3.664 -10.209   8.931 1.00 . B D . 166 TYR OH   1 1 
       18 48167 2 1 58 ASP C    C   3.049  -2.053  10.757 1.00 . B D . 167 ASP C    1 1 
       18 48168 2 1 58 ASP CA   C   4.246  -2.686  11.435 1.00 . B D . 167 ASP CA   1 1 
       18 48169 2 1 58 ASP CB   C   4.835  -1.707  12.449 1.00 . B D . 167 ASP CB   1 1 
       18 48170 2 1 58 ASP CG   C   4.238  -1.878  13.828 1.00 . B D . 167 ASP CG   1 1 
       18 48171 2 1 58 ASP H    H   6.134  -2.674  10.479 1.00 . B D . 167 ASP H    1 1 
       18 48172 2 1 58 ASP HA   H   3.921  -3.577  11.952 1.00 . B D . 167 ASP HA   1 1 
       18 48173 2 1 58 ASP HB2  H   5.901  -1.864  12.515 1.00 . B D . 167 ASP HB2  1 1 
       18 48174 2 1 58 ASP HB3  H   4.643  -0.696  12.118 1.00 . B D . 167 ASP HB3  1 1 
       18 48175 2 1 58 ASP N    N   5.242  -3.080  10.446 1.00 . B D . 167 ASP N    1 1 
       18 48176 2 1 58 ASP O    O   1.919  -2.482  10.969 1.00 . B D . 167 ASP O    1 1 
       18 48177 2 1 58 ASP OD1  O   4.310  -2.995  14.382 1.00 . B D . 167 ASP OD1  1 1 
       18 48178 2 1 58 ASP OD2  O   3.705  -0.894  14.376 1.00 . B D . 167 ASP OD2  1 1 
       18 48179 2 1 59 PHE C    C   1.487  -1.308   8.292 1.00 . B D . 168 PHE C    1 1 
       18 48180 2 1 59 PHE CA   C   2.238  -0.348   9.209 1.00 . B D . 168 PHE CA   1 1 
       18 48181 2 1 59 PHE CB   C   2.810   0.817   8.397 1.00 . B D . 168 PHE CB   1 1 
       18 48182 2 1 59 PHE CD1  C   1.038   1.674   6.831 1.00 . B D . 168 PHE CD1  1 1 
       18 48183 2 1 59 PHE CD2  C   1.549   2.955   8.776 1.00 . B D . 168 PHE CD2  1 1 
       18 48184 2 1 59 PHE CE1  C   0.092   2.609   6.457 1.00 . B D . 168 PHE CE1  1 1 
       18 48185 2 1 59 PHE CE2  C   0.602   3.894   8.408 1.00 . B D . 168 PHE CE2  1 1 
       18 48186 2 1 59 PHE CG   C   1.778   1.835   7.993 1.00 . B D . 168 PHE CG   1 1 
       18 48187 2 1 59 PHE CZ   C  -0.127   3.720   7.247 1.00 . B D . 168 PHE CZ   1 1 
       18 48188 2 1 59 PHE H    H   4.235  -0.770   9.780 1.00 . B D . 168 PHE H    1 1 
       18 48189 2 1 59 PHE HA   H   1.549   0.041   9.944 1.00 . B D . 168 PHE HA   1 1 
       18 48190 2 1 59 PHE HB2  H   3.561   1.322   8.987 1.00 . B D . 168 PHE HB2  1 1 
       18 48191 2 1 59 PHE HB3  H   3.267   0.431   7.499 1.00 . B D . 168 PHE HB3  1 1 
       18 48192 2 1 59 PHE HD1  H   1.206   0.805   6.213 1.00 . B D . 168 PHE HD1  1 1 
       18 48193 2 1 59 PHE HD2  H   2.117   3.092   9.685 1.00 . B D . 168 PHE HD2  1 1 
       18 48194 2 1 59 PHE HE1  H  -0.477   2.471   5.549 1.00 . B D . 168 PHE HE1  1 1 
       18 48195 2 1 59 PHE HE2  H   0.434   4.762   9.027 1.00 . B D . 168 PHE HE2  1 1 
       18 48196 2 1 59 PHE HZ   H  -0.866   4.453   6.957 1.00 . B D . 168 PHE HZ   1 1 
       18 48197 2 1 59 PHE N    N   3.305  -1.047   9.923 1.00 . B D . 168 PHE N    1 1 
       18 48198 2 1 59 PHE O    O   0.257  -1.267   8.206 1.00 . B D . 168 PHE O    1 1 
       18 48199 2 1 60 ILE C    C   0.676  -4.057   7.470 1.00 . B D . 169 ILE C    1 1 
       18 48200 2 1 60 ILE CA   C   1.654  -3.164   6.713 1.00 . B D . 169 ILE CA   1 1 
       18 48201 2 1 60 ILE CB   C   2.754  -4.043   6.060 1.00 . B D . 169 ILE CB   1 1 
       18 48202 2 1 60 ILE CD1  C   4.934  -3.841   4.765 1.00 . B D . 169 ILE CD1  1 1 
       18 48203 2 1 60 ILE CG1  C   3.596  -3.216   5.088 1.00 . B D . 169 ILE CG1  1 1 
       18 48204 2 1 60 ILE CG2  C   2.143  -5.239   5.336 1.00 . B D . 169 ILE CG2  1 1 
       18 48205 2 1 60 ILE H    H   3.211  -2.150   7.728 1.00 . B D . 169 ILE H    1 1 
       18 48206 2 1 60 ILE HA   H   1.122  -2.638   5.933 1.00 . B D . 169 ILE HA   1 1 
       18 48207 2 1 60 ILE HB   H   3.391  -4.418   6.847 1.00 . B D . 169 ILE HB   1 1 
       18 48208 2 1 60 ILE HD11 H   5.428  -3.263   3.999 1.00 . B D . 169 ILE HD11 1 1 
       18 48209 2 1 60 ILE HD12 H   4.782  -4.850   4.414 1.00 . B D . 169 ILE HD12 1 1 
       18 48210 2 1 60 ILE HD13 H   5.546  -3.859   5.654 1.00 . B D . 169 ILE HD13 1 1 
       18 48211 2 1 60 ILE HG12 H   3.055  -3.108   4.157 1.00 . B D . 169 ILE HG12 1 1 
       18 48212 2 1 60 ILE HG13 H   3.778  -2.239   5.514 1.00 . B D . 169 ILE HG13 1 1 
       18 48213 2 1 60 ILE HG21 H   2.932  -5.897   5.001 1.00 . B D . 169 ILE HG21 1 1 
       18 48214 2 1 60 ILE HG22 H   1.577  -4.893   4.483 1.00 . B D . 169 ILE HG22 1 1 
       18 48215 2 1 60 ILE HG23 H   1.490  -5.774   6.010 1.00 . B D . 169 ILE HG23 1 1 
       18 48216 2 1 60 ILE N    N   2.237  -2.176   7.617 1.00 . B D . 169 ILE N    1 1 
       18 48217 2 1 60 ILE O    O  -0.335  -4.501   6.929 1.00 . B D . 169 ILE O    1 1 
       18 48218 2 1 61 HIS C    C  -0.605  -4.320  10.634 1.00 . B D . 170 HIS C    1 1 
       18 48219 2 1 61 HIS CA   C   0.157  -5.137   9.587 1.00 . B D . 170 HIS CA   1 1 
       18 48220 2 1 61 HIS CB   C   1.043  -6.172  10.282 1.00 . B D . 170 HIS CB   1 1 
       18 48221 2 1 61 HIS CD2  C   0.435  -8.636   9.785 1.00 . B D . 170 HIS CD2  1 1 
       18 48222 2 1 61 HIS CE1  C  -0.913  -8.978  11.473 1.00 . B D . 170 HIS CE1  1 1 
       18 48223 2 1 61 HIS CG   C   0.372  -7.488  10.495 1.00 . B D . 170 HIS CG   1 1 
       18 48224 2 1 61 HIS H    H   1.787  -3.876   9.116 1.00 . B D . 170 HIS H    1 1 
       18 48225 2 1 61 HIS HA   H  -0.554  -5.650   8.957 1.00 . B D . 170 HIS HA   1 1 
       18 48226 2 1 61 HIS HB2  H   1.923  -6.344   9.679 1.00 . B D . 170 HIS HB2  1 1 
       18 48227 2 1 61 HIS HB3  H   1.343  -5.789  11.245 1.00 . B D . 170 HIS HB3  1 1 
       18 48228 2 1 61 HIS HD1  H  -0.735  -7.091  12.242 1.00 . B D . 170 HIS HD1  1 1 
       18 48229 2 1 61 HIS HD2  H   1.013  -8.800   8.885 1.00 . B D . 170 HIS HD2  1 1 
       18 48230 2 1 61 HIS HE1  H  -1.589  -9.449  12.168 1.00 . B D . 170 HIS HE1  1 1 
       18 48231 2 1 61 HIS HE2  H  -0.333 -10.525  10.270 1.00 . B D . 170 HIS HE2  1 1 
       18 48232 2 1 61 HIS N    N   0.978  -4.289   8.739 1.00 . B D . 170 HIS N    1 1 
       18 48233 2 1 61 HIS ND1  N  -0.480  -7.737  11.544 1.00 . B D . 170 HIS ND1  1 1 
       18 48234 2 1 61 HIS NE2  N  -0.373  -9.551  10.413 1.00 . B D . 170 HIS NE2  1 1 
       18 48235 2 1 61 HIS O    O  -0.888  -4.811  11.726 1.00 . B D . 170 HIS O    1 1 
       18 48236 2 1 62 THR C    C  -3.157  -2.177  10.856 1.00 . B D . 171 THR C    1 1 
       18 48237 2 1 62 THR CA   C  -1.677  -2.220  11.222 1.00 . B D . 171 THR CA   1 1 
       18 48238 2 1 62 THR CB   C  -1.108  -0.783  11.223 1.00 . B D . 171 THR CB   1 1 
       18 48239 2 1 62 THR CG2  C  -2.009   0.177  11.990 1.00 . B D . 171 THR CG2  1 1 
       18 48240 2 1 62 THR H    H  -0.705  -2.741   9.413 1.00 . B D . 171 THR H    1 1 
       18 48241 2 1 62 THR HA   H  -1.572  -2.631  12.217 1.00 . B D . 171 THR HA   1 1 
       18 48242 2 1 62 THR HB   H  -1.037  -0.444  10.198 1.00 . B D . 171 THR HB   1 1 
       18 48243 2 1 62 THR HG1  H   0.723  -1.492  11.435 1.00 . B D . 171 THR HG1  1 1 
       18 48244 2 1 62 THR HG21 H  -1.595   1.173  11.943 1.00 . B D . 171 THR HG21 1 1 
       18 48245 2 1 62 THR HG22 H  -2.076  -0.137  13.022 1.00 . B D . 171 THR HG22 1 1 
       18 48246 2 1 62 THR HG23 H  -2.995   0.174  11.549 1.00 . B D . 171 THR HG23 1 1 
       18 48247 2 1 62 THR N    N  -0.945  -3.083  10.302 1.00 . B D . 171 THR N    1 1 
       18 48248 2 1 62 THR O    O  -3.517  -1.710   9.776 1.00 . B D . 171 THR O    1 1 
       18 48249 2 1 62 THR OG1  O   0.198  -0.769  11.808 1.00 . B D . 171 THR OG1  1 1 
       18 48250 2 1 63 SER C    C  -5.979  -1.279  11.308 1.00 . B D . 172 SER C    1 1 
       18 48251 2 1 63 SER CA   C  -5.445  -2.693  11.537 1.00 . B D . 172 SER CA   1 1 
       18 48252 2 1 63 SER CB   C  -6.137  -3.333  12.742 1.00 . B D . 172 SER CB   1 1 
       18 48253 2 1 63 SER H    H  -3.647  -3.045  12.588 1.00 . B D . 172 SER H    1 1 
       18 48254 2 1 63 SER HA   H  -5.644  -3.289  10.658 1.00 . B D . 172 SER HA   1 1 
       18 48255 2 1 63 SER HB2  H  -6.191  -2.616  13.547 1.00 . B D . 172 SER HB2  1 1 
       18 48256 2 1 63 SER HB3  H  -7.134  -3.642  12.465 1.00 . B D . 172 SER HB3  1 1 
       18 48257 2 1 63 SER HG   H  -5.916  -4.914  13.883 1.00 . B D . 172 SER HG   1 1 
       18 48258 2 1 63 SER N    N  -4.003  -2.676  11.753 1.00 . B D . 172 SER N    1 1 
       18 48259 2 1 63 SER O    O  -5.476  -0.314  11.883 1.00 . B D . 172 SER O    1 1 
       18 48260 2 1 63 SER OG   O  -5.414  -4.469  13.187 1.00 . B D . 172 SER OG   1 1 
       18 48261 2 1 64 PHE C    C  -8.136   0.833  11.376 1.00 . B D . 173 PHE C    1 1 
       18 48262 2 1 64 PHE CA   C  -7.609   0.116  10.137 1.00 . B D . 173 PHE CA   1 1 
       18 48263 2 1 64 PHE CB   C  -8.745  -0.075   9.133 1.00 . B D . 173 PHE CB   1 1 
       18 48264 2 1 64 PHE CD1  C  -7.552   0.032   6.941 1.00 . B D . 173 PHE CD1  1 1 
       18 48265 2 1 64 PHE CD2  C  -8.655  -1.995   7.534 1.00 . B D . 173 PHE CD2  1 1 
       18 48266 2 1 64 PHE CE1  C  -7.149  -0.531   5.751 1.00 . B D . 173 PHE CE1  1 1 
       18 48267 2 1 64 PHE CE2  C  -8.256  -2.560   6.343 1.00 . B D . 173 PHE CE2  1 1 
       18 48268 2 1 64 PHE CG   C  -8.307  -0.693   7.844 1.00 . B D . 173 PHE CG   1 1 
       18 48269 2 1 64 PHE CZ   C  -7.503  -1.828   5.450 1.00 . B D . 173 PHE CZ   1 1 
       18 48270 2 1 64 PHE H    H  -7.333  -1.982  10.026 1.00 . B D . 173 PHE H    1 1 
       18 48271 2 1 64 PHE HA   H  -6.853   0.731   9.685 1.00 . B D . 173 PHE HA   1 1 
       18 48272 2 1 64 PHE HB2  H  -9.500  -0.713   9.567 1.00 . B D . 173 PHE HB2  1 1 
       18 48273 2 1 64 PHE HB3  H  -9.180   0.886   8.907 1.00 . B D . 173 PHE HB3  1 1 
       18 48274 2 1 64 PHE HD1  H  -7.276   1.050   7.178 1.00 . B D . 173 PHE HD1  1 1 
       18 48275 2 1 64 PHE HD2  H  -9.246  -2.570   8.232 1.00 . B D . 173 PHE HD2  1 1 
       18 48276 2 1 64 PHE HE1  H  -6.561   0.045   5.054 1.00 . B D . 173 PHE HE1  1 1 
       18 48277 2 1 64 PHE HE2  H  -8.533  -3.578   6.109 1.00 . B D . 173 PHE HE2  1 1 
       18 48278 2 1 64 PHE HZ   H  -7.190  -2.271   4.515 1.00 . B D . 173 PHE HZ   1 1 
       18 48279 2 1 64 PHE N    N  -6.996  -1.173  10.462 1.00 . B D . 173 PHE N    1 1 
       18 48280 2 1 64 PHE O    O  -7.969   2.045  11.524 1.00 . B D . 173 PHE O    1 1 
       18 48281 2 1 65 ALA C    C  -8.710   0.041  14.695 1.00 . B D . 174 ALA C    1 1 
       18 48282 2 1 65 ALA CA   C  -9.319   0.680  13.465 1.00 . B D . 174 ALA CA   1 1 
       18 48283 2 1 65 ALA CB   C -10.830   0.540  13.504 1.00 . B D . 174 ALA CB   1 1 
       18 48284 2 1 65 ALA H    H  -8.875  -0.866  12.102 1.00 . B D . 174 ALA H    1 1 
       18 48285 2 1 65 ALA HA   H  -9.080   1.732  13.460 1.00 . B D . 174 ALA HA   1 1 
       18 48286 2 1 65 ALA HB1  H -11.263   1.060  12.664 1.00 . B D . 174 ALA HB1  1 1 
       18 48287 2 1 65 ALA HB2  H -11.203   0.967  14.427 1.00 . B D . 174 ALA HB2  1 1 
       18 48288 2 1 65 ALA HB3  H -11.097  -0.506  13.458 1.00 . B D . 174 ALA HB3  1 1 
       18 48289 2 1 65 ALA N    N  -8.778   0.093  12.258 1.00 . B D . 174 ALA N    1 1 
       18 48290 2 1 65 ALA O    O  -8.388  -1.149  14.697 1.00 . B D . 174 ALA O    1 1 
       18 48291 2 1 66 GLU C    C  -9.073  -0.381  17.780 1.00 . B D . 175 GLU C    1 1 
       18 48292 2 1 66 GLU CA   C  -7.999   0.358  16.985 1.00 . B D . 175 GLU CA   1 1 
       18 48293 2 1 66 GLU CB   C  -7.457   1.523  17.805 1.00 . B D . 175 GLU CB   1 1 
       18 48294 2 1 66 GLU CD   C  -5.636   3.232  18.118 1.00 . B D . 175 GLU CD   1 1 
       18 48295 2 1 66 GLU CG   C  -6.148   2.080  17.280 1.00 . B D . 175 GLU CG   1 1 
       18 48296 2 1 66 GLU H    H  -8.796   1.783  15.654 1.00 . B D . 175 GLU H    1 1 
       18 48297 2 1 66 GLU HA   H  -7.191  -0.322  16.762 1.00 . B D . 175 GLU HA   1 1 
       18 48298 2 1 66 GLU HB2  H  -8.189   2.318  17.800 1.00 . B D . 175 GLU HB2  1 1 
       18 48299 2 1 66 GLU HB3  H  -7.304   1.194  18.821 1.00 . B D . 175 GLU HB3  1 1 
       18 48300 2 1 66 GLU HG2  H  -5.406   1.294  17.284 1.00 . B D . 175 GLU HG2  1 1 
       18 48301 2 1 66 GLU HG3  H  -6.298   2.427  16.269 1.00 . B D . 175 GLU HG3  1 1 
       18 48302 2 1 66 GLU N    N  -8.547   0.839  15.732 1.00 . B D . 175 GLU N    1 1 
       18 48303 2 1 66 GLU O    O  -9.620   0.149  18.747 1.00 . B D . 175 GLU O    1 1 
       18 48304 2 1 66 GLU OE1  O  -5.243   3.003  19.283 1.00 . B D . 175 GLU OE1  1 1 
       18 48305 2 1 66 GLU OE2  O  -5.621   4.378  17.617 1.00 . B D . 175 GLU OE2  1 1 
       18 48306 2 1 67 VAL C    C  -9.725  -3.310  19.035 1.00 . B D . 176 VAL C    1 1 
       18 48307 2 1 67 VAL CA   C -10.395  -2.402  18.014 1.00 . B D . 176 VAL CA   1 1 
       18 48308 2 1 67 VAL CB   C -11.195  -3.259  17.008 1.00 . B D . 176 VAL CB   1 1 
       18 48309 2 1 67 VAL CG1  C -12.344  -3.972  17.702 1.00 . B D . 176 VAL CG1  1 1 
       18 48310 2 1 67 VAL CG2  C -11.713  -2.402  15.864 1.00 . B D . 176 VAL CG2  1 1 
       18 48311 2 1 67 VAL H    H  -8.938  -1.945  16.553 1.00 . B D . 176 VAL H    1 1 
       18 48312 2 1 67 VAL HA   H -11.082  -1.740  18.526 1.00 . B D . 176 VAL HA   1 1 
       18 48313 2 1 67 VAL HB   H -10.532  -4.009  16.598 1.00 . B D . 176 VAL HB   1 1 
       18 48314 2 1 67 VAL HG11 H -12.953  -4.479  16.969 1.00 . B D . 176 VAL HG11 1 1 
       18 48315 2 1 67 VAL HG12 H -12.946  -3.250  18.234 1.00 . B D . 176 VAL HG12 1 1 
       18 48316 2 1 67 VAL HG13 H -11.948  -4.693  18.402 1.00 . B D . 176 VAL HG13 1 1 
       18 48317 2 1 67 VAL HG21 H -12.264  -1.563  16.265 1.00 . B D . 176 VAL HG21 1 1 
       18 48318 2 1 67 VAL HG22 H -12.363  -2.992  15.235 1.00 . B D . 176 VAL HG22 1 1 
       18 48319 2 1 67 VAL HG23 H -10.878  -2.038  15.281 1.00 . B D . 176 VAL HG23 1 1 
       18 48320 2 1 67 VAL N    N  -9.392  -1.589  17.346 1.00 . B D . 176 VAL N    1 1 
       18 48321 2 1 67 VAL O    O  -9.879  -3.056  20.252 1.00 . B D . 176 VAL O    1 1 
       18 48322 2 1 67 VAL OXT  O  -9.022  -4.251  18.618 1.00 . B D . 176 VAL OXT  1 1 
       18 48323 3 2  1 DC  C1'  C  -9.476 -11.369   5.787 1.00 . C B .   1 DC  C1'  1 1 
       18 48324 3 2  1 DC  C2   C  -8.894 -10.110   7.835 1.00 . C B .   1 DC  C2   1 1 
       18 48325 3 2  1 DC  C2'  C -10.105 -12.694   6.221 1.00 . C B .   1 DC  C2'  1 1 
       18 48326 3 2  1 DC  C3'  C -11.283 -12.857   5.277 1.00 . C B .   1 DC  C3'  1 1 
       18 48327 3 2  1 DC  C4   C -10.156  -8.273   8.504 1.00 . C B .   1 DC  C4   1 1 
       18 48328 3 2  1 DC  C4'  C -10.809 -12.132   4.026 1.00 . C B .   1 DC  C4'  1 1 
       18 48329 3 2  1 DC  C5   C -11.021  -8.405   7.376 1.00 . C B .   1 DC  C5   1 1 
       18 48330 3 2  1 DC  C5'  C -11.898 -11.630   3.107 1.00 . C B .   1 DC  C5'  1 1 
       18 48331 3 2  1 DC  C6   C -10.777  -9.410   6.527 1.00 . C B .   1 DC  C6   1 1 
       18 48332 3 2  1 DC  H1'  H  -8.398 -11.468   5.651 1.00 . C B .   1 DC  H1'  1 1 
       18 48333 3 2  1 DC  H2'  H -10.431 -12.675   7.262 1.00 . C B .   1 DC  H2'  1 1 
       18 48334 3 2  1 DC  H2'' H  -9.397 -13.515   6.114 1.00 . C B .   1 DC  H2'' 1 1 
       18 48335 3 2  1 DC  H3'  H -12.186 -12.394   5.674 1.00 . C B .   1 DC  H3'  1 1 
       18 48336 3 2  1 DC  H4'  H -10.199 -12.840   3.463 1.00 . C B .   1 DC  H4'  1 1 
       18 48337 3 2  1 DC  H41  H -11.110  -6.639   9.286 1.00 . C B .   1 DC  H41  1 1 
       18 48338 3 2  1 DC  H42  H  -9.736  -7.217  10.192 1.00 . C B .   1 DC  H42  1 1 
       18 48339 3 2  1 DC  H5   H -11.848  -7.716   7.212 1.00 . C B .   1 DC  H5   1 1 
       18 48340 3 2  1 DC  H5'  H -11.445 -11.049   2.303 1.00 . C B .   1 DC  H5'  1 1 
       18 48341 3 2  1 DC  H5'' H -12.417 -12.485   2.677 1.00 . C B .   1 DC  H5'' 1 1 
       18 48342 3 2  1 DC  H6   H -11.429  -9.553   5.667 1.00 . C B .   1 DC  H6   1 1 
       18 48343 3 2  1 DC  HO5' H -13.212 -11.361   4.512 1.00 . C B .   1 DC  HO5' 1 1 
       18 48344 3 2  1 DC  N1   N  -9.731 -10.267   6.728 1.00 . C B .   1 DC  N1   1 1 
       18 48345 3 2  1 DC  N3   N  -9.134  -9.107   8.709 1.00 . C B .   1 DC  N3   1 1 
       18 48346 3 2  1 DC  N4   N -10.351  -7.297   9.394 1.00 . C B .   1 DC  N4   1 1 
       18 48347 3 2  1 DC  O2   O  -7.945 -10.894   7.988 1.00 . C B .   1 DC  O2   1 1 
       18 48348 3 2  1 DC  O3'  O -11.546 -14.233   5.000 1.00 . C B .   1 DC  O3'  1 1 
       18 48349 3 2  1 DC  O4'  O -10.052 -11.016   4.534 1.00 . C B .   1 DC  O4'  1 1 
       18 48350 3 2  1 DC  O5'  O -12.834 -10.814   3.818 1.00 . C B .   1 DC  O5'  1 1 
       18 48351 3 2  2 DA  C1'  C -15.641 -10.106   7.525 1.00 . C B .   2 DA  C1'  1 1 
       18 48352 3 2  2 DA  C2   C -16.349  -6.778  10.249 1.00 . C B .   2 DA  C2   1 1 
       18 48353 3 2  2 DA  C2'  C -15.259 -10.122   6.052 1.00 . C B .   2 DA  C2'  1 1 
       18 48354 3 2  2 DA  C3'  C -15.805 -11.469   5.616 1.00 . C B .   2 DA  C3'  1 1 
       18 48355 3 2  2 DA  C4   C -15.131  -8.279   9.200 1.00 . C B .   2 DA  C4   1 1 
       18 48356 3 2  2 DA  C4'  C -15.542 -12.350   6.836 1.00 . C B .   2 DA  C4'  1 1 
       18 48357 3 2  2 DA  C5   C -13.969  -7.842   9.807 1.00 . C B .   2 DA  C5   1 1 
       18 48358 3 2  2 DA  C5'  C -14.205 -13.052   6.838 1.00 . C B .   2 DA  C5'  1 1 
       18 48359 3 2  2 DA  C6   C -14.082  -6.768  10.705 1.00 . C B .   2 DA  C6   1 1 
       18 48360 3 2  2 DA  C8   C -13.404  -9.453   8.540 1.00 . C B .   2 DA  C8   1 1 
       18 48361 3 2  2 DA  H1'  H -16.663  -9.745   7.656 1.00 . C B .   2 DA  H1'  1 1 
       18 48362 3 2  2 DA  H2   H -17.317  -6.322  10.458 1.00 . C B .   2 DA  H2   1 1 
       18 48363 3 2  2 DA  H2'  H -14.177 -10.060   5.903 1.00 . C B .   2 DA  H2'  1 1 
       18 48364 3 2  2 DA  H2'' H -15.713  -9.307   5.488 1.00 . C B .   2 DA  H2'' 1 1 
       18 48365 3 2  2 DA  H3'  H -15.301 -11.853   4.729 1.00 . C B .   2 DA  H3'  1 1 
       18 48366 3 2  2 DA  H4'  H -16.322 -13.113   6.849 1.00 . C B .   2 DA  H4'  1 1 
       18 48367 3 2  2 DA  H5'  H -13.433 -12.347   7.148 1.00 . C B .   2 DA  H5'  1 1 
       18 48368 3 2  2 DA  H5'' H -14.237 -13.878   7.547 1.00 . C B .   2 DA  H5'' 1 1 
       18 48369 3 2  2 DA  H61  H -12.119  -6.617  11.229 1.00 . C B .   2 DA  H61  1 1 
       18 48370 3 2  2 DA  H62  H -13.191  -5.471  12.000 1.00 . C B .   2 DA  H62  1 1 
       18 48371 3 2  2 DA  H8   H -12.822 -10.195   8.017 1.00 . C B .   2 DA  H8   1 1 
       18 48372 3 2  2 DA  N1   N -15.311  -6.247  10.909 1.00 . C B .   2 DA  N1   1 1 
       18 48373 3 2  2 DA  N3   N -16.368  -7.784   9.379 1.00 . C B .   2 DA  N3   1 1 
       18 48374 3 2  2 DA  N6   N -13.047  -6.242  11.364 1.00 . C B .   2 DA  N6   1 1 
       18 48375 3 2  2 DA  N7   N -12.882  -8.593   9.382 1.00 . C B .   2 DA  N7   1 1 
       18 48376 3 2  2 DA  N9   N -14.758  -9.318   8.382 1.00 . C B .   2 DA  N9   1 1 
       18 48377 3 2  2 DA  O3'  O -17.214 -11.392   5.373 1.00 . C B .   2 DA  O3'  1 1 
       18 48378 3 2  2 DA  O4'  O -15.597 -11.455   7.973 1.00 . C B .   2 DA  O4'  1 1 
       18 48379 3 2  2 DA  O5'  O -13.910 -13.552   5.531 1.00 . C B .   2 DA  O5'  1 1 
       18 48380 3 2  2 DA  OP1  O -12.937 -15.580   6.608 1.00 . C B .   2 DA  OP1  1 1 
       18 48381 3 2  2 DA  OP2  O -13.464 -15.538   4.102 1.00 . C B .   2 DA  OP2  1 1 
       18 48382 3 2  2 DA  P    P -12.996 -14.840   5.322 1.00 . C B .   2 DA  P    1 1 
       18 48383 3 2  3 DG  C1'  C -20.849  -6.150   4.247 1.00 . C B .   3 DG  C1'  1 1 
       18 48384 3 2  3 DG  C2   C -23.708  -4.743   6.956 1.00 . C B .   3 DG  C2   1 1 
       18 48385 3 2  3 DG  C2'  C -19.993  -5.519   3.169 1.00 . C B .   3 DG  C2'  1 1 
       18 48386 3 2  3 DG  C3'  C -18.724  -6.347   3.249 1.00 . C B .   3 DG  C3'  1 1 
       18 48387 3 2  3 DG  C4   C -21.656  -5.203   6.376 1.00 . C B .   3 DG  C4   1 1 
       18 48388 3 2  3 DG  C4'  C -19.235  -7.741   3.619 1.00 . C B .   3 DG  C4'  1 1 
       18 48389 3 2  3 DG  C5   C -21.079  -4.793   7.552 1.00 . C B .   3 DG  C5   1 1 
       18 48390 3 2  3 DG  C5'  C -18.331  -8.497   4.565 1.00 . C B .   3 DG  C5'  1 1 
       18 48391 3 2  3 DG  C6   C -21.924  -4.287   8.577 1.00 . C B .   3 DG  C6   1 1 
       18 48392 3 2  3 DG  C8   C -19.495  -5.470   6.317 1.00 . C B .   3 DG  C8   1 1 
       18 48393 3 2  3 DG  H1   H -23.952  -3.963   8.837 1.00 . C B .   3 DG  H1   1 1 
       18 48394 3 2  3 DG  H1'  H -21.922  -6.050   4.009 1.00 . C B .   3 DG  H1'  1 1 
       18 48395 3 2  3 DG  H2'  H -19.795  -4.467   3.360 1.00 . C B .   3 DG  H2'  1 1 
       18 48396 3 2  3 DG  H2'' H -20.458  -5.593   2.185 1.00 . C B .   3 DG  H2'' 1 1 
       18 48397 3 2  3 DG  H21  H -25.075  -5.076   5.736 1.00 . C B .   3 DG  H21  1 1 
       18 48398 3 2  3 DG  H22  H -25.718  -4.376   7.280 1.00 . C B .   3 DG  H22  1 1 
       18 48399 3 2  3 DG  H3'  H -18.052  -5.968   4.020 1.00 . C B .   3 DG  H3'  1 1 
       18 48400 3 2  3 DG  H4'  H -19.293  -8.314   2.696 1.00 . C B .   3 DG  H4'  1 1 
       18 48401 3 2  3 DG  H5'  H -17.700  -7.788   5.102 1.00 . C B .   3 DG  H5'  1 1 
       18 48402 3 2  3 DG  H5'' H -18.944  -9.043   5.283 1.00 . C B .   3 DG  H5'' 1 1 
       18 48403 3 2  3 DG  H8   H -18.525  -5.730   5.943 1.00 . C B .   3 DG  H8   1 1 
       18 48404 3 2  3 DG  N1   N -23.262  -4.301   8.182 1.00 . C B .   3 DG  N1   1 1 
       18 48405 3 2  3 DG  N2   N -24.982  -4.709   6.683 1.00 . C B .   3 DG  N2   1 1 
       18 48406 3 2  3 DG  N3   N -22.936  -5.203   6.021 1.00 . C B .   3 DG  N3   1 1 
       18 48407 3 2  3 DG  N7   N -19.702  -4.967   7.504 1.00 . C B .   3 DG  N7   1 1 
       18 48408 3 2  3 DG  N9   N -20.647  -5.632   5.593 1.00 . C B .   3 DG  N9   1 1 
       18 48409 3 2  3 DG  O3'  O -18.019  -6.366   1.993 1.00 . C B .   3 DG  O3'  1 1 
       18 48410 3 2  3 DG  O4'  O -20.524  -7.531   4.249 1.00 . C B .   3 DG  O4'  1 1 
       18 48411 3 2  3 DG  O5'  O -17.510  -9.414   3.837 1.00 . C B .   3 DG  O5'  1 1 
       18 48412 3 2  3 DG  O6   O -21.614  -3.868   9.702 1.00 . C B .   3 DG  O6   1 1 
       18 48413 3 2  3 DG  OP1  O -19.225 -11.217   3.921 1.00 . C B .   3 DG  OP1  1 1 
       18 48414 3 2  3 DG  OP2  O -16.925 -11.631   2.876 1.00 . C B .   3 DG  OP2  1 1 
       18 48415 3 2  3 DG  P    P -17.759 -10.986   3.919 1.00 . C B .   3 DG  P    1 1 
       18 48416 3 2  4 DT  C1'  C -23.938  -4.660  -0.082 1.00 . C B .   4 DT  C1'  1 1 
       18 48417 3 2  4 DT  C2   C -25.762  -4.534   1.541 1.00 . C B .   4 DT  C2   1 1 
       18 48418 3 2  4 DT  C2'  C -23.361  -3.535  -0.921 1.00 . C B .   4 DT  C2'  1 1 
       18 48419 3 2  4 DT  C3'  C -22.412  -4.296  -1.825 1.00 . C B .   4 DT  C3'  1 1 
       18 48420 3 2  4 DT  C4   C -25.416  -3.430   3.713 1.00 . C B .   4 DT  C4   1 1 
       18 48421 3 2  4 DT  C4'  C -21.856  -5.378  -0.897 1.00 . C B .   4 DT  C4'  1 1 
       18 48422 3 2  4 DT  C5   C -24.048  -3.171   3.334 1.00 . C B .   4 DT  C5   1 1 
       18 48423 3 2  4 DT  C5'  C -20.547  -5.034  -0.226 1.00 . C B .   4 DT  C5'  1 1 
       18 48424 3 2  4 DT  C6   C -23.633  -3.585   2.129 1.00 . C B .   4 DT  C6   1 1 
       18 48425 3 2  4 DT  C7   C -23.152  -2.465   4.300 1.00 . C B .   4 DT  C7   1 1 
       18 48426 3 2  4 DT  H1'  H -24.731  -5.183  -0.619 1.00 . C B .   4 DT  H1'  1 1 
       18 48427 3 2  4 DT  H2'  H -22.833  -2.797  -0.317 1.00 . C B .   4 DT  H2'  1 1 
       18 48428 3 2  4 DT  H2'' H -24.120  -3.008  -1.497 1.00 . C B .   4 DT  H2'' 1 1 
       18 48429 3 2  4 DT  H3   H -27.129  -4.287   3.027 1.00 . C B .   4 DT  H3   1 1 
       18 48430 3 2  4 DT  H3'  H -21.615  -3.659  -2.210 1.00 . C B .   4 DT  H3'  1 1 
       18 48431 3 2  4 DT  H4'  H -21.690  -6.261  -1.512 1.00 . C B .   4 DT  H4'  1 1 
       18 48432 3 2  4 DT  H5'  H -19.773  -4.934  -0.987 1.00 . C B .   4 DT  H5'  1 1 
       18 48433 3 2  4 DT  H5'' H -20.655  -4.085   0.299 1.00 . C B .   4 DT  H5'' 1 1 
       18 48434 3 2  4 DT  H6   H -22.600  -3.390   1.839 1.00 . C B .   4 DT  H6   1 1 
       18 48435 3 2  4 DT  H71  H -23.756  -1.896   5.007 1.00 . C B .   4 DT  H71  1 1 
       18 48436 3 2  4 DT  H72  H -22.554  -3.197   4.842 1.00 . C B .   4 DT  H72  1 1 
       18 48437 3 2  4 DT  H73  H -22.492  -1.788   3.756 1.00 . C B .   4 DT  H73  1 1 
       18 48438 3 2  4 DT  N1   N -24.451  -4.246   1.236 1.00 . C B .   4 DT  N1   1 1 
       18 48439 3 2  4 DT  N3   N -26.170  -4.100   2.775 1.00 . C B .   4 DT  N3   1 1 
       18 48440 3 2  4 DT  O2   O -26.507  -5.130   0.779 1.00 . C B .   4 DT  O2   1 1 
       18 48441 3 2  4 DT  O3'  O -23.122  -4.884  -2.920 1.00 . C B .   4 DT  O3'  1 1 
       18 48442 3 2  4 DT  O4   O -25.926  -3.089   4.777 1.00 . C B .   4 DT  O4   1 1 
       18 48443 3 2  4 DT  O4'  O -22.870  -5.574   0.122 1.00 . C B .   4 DT  O4'  1 1 
       18 48444 3 2  4 DT  O5'  O -20.188  -6.060   0.706 1.00 . C B .   4 DT  O5'  1 1 
       18 48445 3 2  4 DT  OP1  O -19.019  -8.255   0.657 1.00 . C B .   4 DT  OP1  1 1 
       18 48446 3 2  4 DT  OP2  O -18.037  -6.214  -0.505 1.00 . C B .   4 DT  OP2  1 1 
       18 48447 3 2  4 DT  P    P -18.772  -6.791   0.631 1.00 . C B .   4 DT  P    1 1 
       18 48448 3 2  5 DG  C1'  C -20.390   0.579  -3.516 1.00 . C B .   5 DG  C1'  1 1 
       18 48449 3 2  5 DG  C2   C -22.610   0.529  -7.182 1.00 . C B .   5 DG  C2   1 1 
       18 48450 3 2  5 DG  C2'  C -21.631   1.366  -3.150 1.00 . C B .   5 DG  C2'  1 1 
       18 48451 3 2  5 DG  C3'  C -22.449   0.375  -2.346 1.00 . C B .   5 DG  C3'  1 1 
       18 48452 3 2  5 DG  C4   C -20.783   0.833  -5.979 1.00 . C B .   5 DG  C4   1 1 
       18 48453 3 2  5 DG  C4'  C -22.095  -0.966  -2.985 1.00 . C B .   5 DG  C4'  1 1 
       18 48454 3 2  5 DG  C5   C -19.990   1.206  -7.038 1.00 . C B .   5 DG  C5   1 1 
       18 48455 3 2  5 DG  C5'  C -22.953  -1.430  -4.140 1.00 . C B .   5 DG  C5'  1 1 
       18 48456 3 2  5 DG  C6   C -20.565   1.243  -8.339 1.00 . C B .   5 DG  C6   1 1 
       18 48457 3 2  5 DG  C8   C -18.746   1.289  -5.317 1.00 . C B .   5 DG  C8   1 1 
       18 48458 3 2  5 DG  H1   H -22.405   0.868  -9.192 1.00 . C B .   5 DG  H1   1 1 
       18 48459 3 2  5 DG  H1'  H -19.563   0.765  -2.831 1.00 . C B .   5 DG  H1'  1 1 
       18 48460 3 2  5 DG  H2'  H -22.162   1.720  -4.029 1.00 . C B .   5 DG  H2'  1 1 
       18 48461 3 2  5 DG  H2'' H -21.364   2.238  -2.553 1.00 . C B .   5 DG  H2'' 1 1 
       18 48462 3 2  5 DG  H21  H -24.413  -0.033  -6.492 1.00 . C B .   5 DG  H21  1 1 
       18 48463 3 2  5 DG  H22  H -24.353   0.233  -8.231 1.00 . C B .   5 DG  H22  1 1 
       18 48464 3 2  5 DG  H3'  H -23.518   0.573  -2.436 1.00 . C B .   5 DG  H3'  1 1 
       18 48465 3 2  5 DG  H4'  H -22.170  -1.715  -2.197 1.00 . C B .   5 DG  H4'  1 1 
       18 48466 3 2  5 DG  H5'  H -23.624  -0.623  -4.431 1.00 . C B .   5 DG  H5'  1 1 
       18 48467 3 2  5 DG  H5'' H -22.311  -1.682  -4.984 1.00 . C B .   5 DG  H5'' 1 1 
       18 48468 3 2  5 DG  H8   H -17.911   1.444  -4.659 1.00 . C B .   5 DG  H8   1 1 
       18 48469 3 2  5 DG  N1   N -21.910   0.878  -8.313 1.00 . C B .   5 DG  N1   1 1 
       18 48470 3 2  5 DG  N2   N -23.901   0.221  -7.329 1.00 . C B .   5 DG  N2   1 1 
       18 48471 3 2  5 DG  N3   N -22.085   0.488  -5.978 1.00 . C B .   5 DG  N3   1 1 
       18 48472 3 2  5 DG  N7   N -18.700   1.489  -6.606 1.00 . C B .   5 DG  N7   1 1 
       18 48473 3 2  5 DG  N9   N -19.975   0.889  -4.876 1.00 . C B .   5 DG  N9   1 1 
       18 48474 3 2  5 DG  O3'  O -22.077   0.392  -0.965 1.00 . C B .   5 DG  O3'  1 1 
       18 48475 3 2  5 DG  O4'  O -20.741  -0.804  -3.472 1.00 . C B .   5 DG  O4'  1 1 
       18 48476 3 2  5 DG  O5'  O -23.718  -2.578  -3.754 1.00 . C B .   5 DG  O5'  1 1 
       18 48477 3 2  5 DG  O6   O -20.029   1.547  -9.412 1.00 . C B .   5 DG  O6   1 1 
       18 48478 3 2  5 DG  OP1  O -24.544  -4.588  -4.949 1.00 . C B .   5 DG  OP1  1 1 
       18 48479 3 2  5 DG  OP2  O -22.061  -3.968  -5.009 1.00 . C B .   5 DG  OP2  1 1 
       18 48480 3 2  5 DG  P    P -23.342  -4.039  -4.270 1.00 . C B .   5 DG  P    1 1 
       18 48481 3 2  6 DG  C1'  C -22.390   4.044   4.087 1.00 . C B .   6 DG  C1'  1 1 
       18 48482 3 2  6 DG  C2   C -24.593   4.558   7.773 1.00 . C B .   6 DG  C2   1 1 
       18 48483 3 2  6 DG  C2'  C -20.945   4.155   3.634 1.00 . C B .   6 DG  C2'  1 1 
       18 48484 3 2  6 DG  C3'  C -21.112   4.471   2.160 1.00 . C B .   6 DG  C3'  1 1 
       18 48485 3 2  6 DG  C4   C -23.338   3.427   6.343 1.00 . C B .   6 DG  C4   1 1 
       18 48486 3 2  6 DG  C4'  C -22.331   3.637   1.774 1.00 . C B .   6 DG  C4'  1 1 
       18 48487 3 2  6 DG  C5   C -23.260   2.292   7.123 1.00 . C B .   6 DG  C5   1 1 
       18 48488 3 2  6 DG  C5'  C -22.025   2.236   1.303 1.00 . C B .   6 DG  C5'  1 1 
       18 48489 3 2  6 DG  C6   C -23.920   2.278   8.377 1.00 . C B .   6 DG  C6   1 1 
       18 48490 3 2  6 DG  C8   C -22.141   1.863   5.367 1.00 . C B .   6 DG  C8   1 1 
       18 48491 3 2  6 DG  H1   H -25.080   3.559   9.495 1.00 . C B .   6 DG  H1   1 1 
       18 48492 3 2  6 DG  H1'  H -22.790   5.022   4.345 1.00 . C B .   6 DG  H1'  1 1 
       18 48493 3 2  6 DG  H2'  H -20.393   3.228   3.781 1.00 . C B .   6 DG  H2'  1 1 
       18 48494 3 2  6 DG  H2'' H -20.401   4.946   4.150 1.00 . C B .   6 DG  H2'' 1 1 
       18 48495 3 2  6 DG  H21  H -25.330   6.455   7.601 1.00 . C B .   6 DG  H21  1 1 
       18 48496 3 2  6 DG  H22  H -25.753   5.618   9.082 1.00 . C B .   6 DG  H22  1 1 
       18 48497 3 2  6 DG  H3'  H -20.238   4.189   1.579 1.00 . C B .   6 DG  H3'  1 1 
       18 48498 3 2  6 DG  H4'  H -22.832   4.162   0.960 1.00 . C B .   6 DG  H4'  1 1 
       18 48499 3 2  6 DG  H5'  H -21.355   2.285   0.442 1.00 . C B .   6 DG  H5'  1 1 
       18 48500 3 2  6 DG  H5'' H -21.536   1.686   2.106 1.00 . C B .   6 DG  H5'' 1 1 
       18 48501 3 2  6 DG  H8   H -21.539   1.359   4.627 1.00 . C B .   6 DG  H8   1 1 
       18 48502 3 2  6 DG  N1   N -24.577   3.479   8.623 1.00 . C B .   6 DG  N1   1 1 
       18 48503 3 2  6 DG  N2   N -25.284   5.632   8.186 1.00 . C B .   6 DG  N2   1 1 
       18 48504 3 2  6 DG  N3   N -23.979   4.586   6.603 1.00 . C B .   6 DG  N3   1 1 
       18 48505 3 2  6 DG  N7   N -22.501   1.314   6.494 1.00 . C B .   6 DG  N7   1 1 
       18 48506 3 2  6 DG  N9   N -22.611   3.144   5.215 1.00 . C B .   6 DG  N9   1 1 
       18 48507 3 2  6 DG  O3'  O -21.375   5.867   1.978 1.00 . C B .   6 DG  O3'  1 1 
       18 48508 3 2  6 DG  O4'  O -23.129   3.554   2.978 1.00 . C B .   6 DG  O4'  1 1 
       18 48509 3 2  6 DG  O5'  O -23.232   1.572   0.931 1.00 . C B .   6 DG  O5'  1 1 
       18 48510 3 2  6 DG  O6   O -23.962   1.367   9.216 1.00 . C B .   6 DG  O6   1 1 
       18 48511 3 2  6 DG  OP1  O -22.737  -0.833   1.151 1.00 . C B .   6 DG  OP1  1 1 
       18 48512 3 2  6 DG  OP2  O -24.513   0.003  -0.499 1.00 . C B .   6 DG  OP2  1 1 
       18 48513 3 2  6 DG  P    P -23.195   0.177   0.166 1.00 . C B .   6 DG  P    1 1 
       18 48514 3 2  7 DC  C1'  C -24.921   8.898   2.483 1.00 . C B .   7 DC  C1'  1 1 
       18 48515 3 2  7 DC  C2   C -24.921   8.857   4.954 1.00 . C B .   7 DC  C2   1 1 
       18 48516 3 2  7 DC  C2'  C -24.045   9.781   1.613 1.00 . C B .   7 DC  C2'  1 1 
       18 48517 3 2  7 DC  C3'  C -24.536   9.438   0.223 1.00 . C B .   7 DC  C3'  1 1 
       18 48518 3 2  7 DC  C4   C -23.225   7.775   6.126 1.00 . C B .   7 DC  C4   1 1 
       18 48519 3 2  7 DC  C4'  C -24.864   7.949   0.332 1.00 . C B .   7 DC  C4'  1 1 
       18 48520 3 2  7 DC  C5   C -22.577   7.389   4.915 1.00 . C B .   7 DC  C5   1 1 
       18 48521 3 2  7 DC  C5'  C -23.750   7.019  -0.084 1.00 . C B .   7 DC  C5'  1 1 
       18 48522 3 2  7 DC  C6   C -23.147   7.763   3.765 1.00 . C B .   7 DC  C6   1 1 
       18 48523 3 2  7 DC  H1'  H -25.876   9.378   2.694 1.00 . C B .   7 DC  H1'  1 1 
       18 48524 3 2  7 DC  H2'  H -22.985   9.557   1.729 1.00 . C B .   7 DC  H2'  1 1 
       18 48525 3 2  7 DC  H2'' H -24.186  10.843   1.831 1.00 . C B .   7 DC  H2'' 1 1 
       18 48526 3 2  7 DC  H3'  H -23.775   9.616  -0.536 1.00 . C B .   7 DC  H3'  1 1 
       18 48527 3 2  7 DC  H4'  H -25.712   7.765  -0.330 1.00 . C B .   7 DC  H4'  1 1 
       18 48528 3 2  7 DC  H41  H -21.851   6.891   7.349 1.00 . C B .   7 DC  H41  1 1 
       18 48529 3 2  7 DC  H42  H -23.159   7.707   8.164 1.00 . C B .   7 DC  H42  1 1 
       18 48530 3 2  7 DC  H5   H -21.652   6.812   4.924 1.00 . C B .   7 DC  H5   1 1 
       18 48531 3 2  7 DC  H5'  H -23.956   6.021   0.303 1.00 . C B .   7 DC  H5'  1 1 
       18 48532 3 2  7 DC  H5'' H -23.704   6.980  -1.173 1.00 . C B .   7 DC  H5'' 1 1 
       18 48533 3 2  7 DC  H6   H -22.681   7.478   2.821 1.00 . C B .   7 DC  H6   1 1 
       18 48534 3 2  7 DC  N1   N -24.304   8.491   3.755 1.00 . C B .   7 DC  N1   1 1 
       18 48535 3 2  7 DC  N3   N -24.358   8.484   6.126 1.00 . C B .   7 DC  N3   1 1 
       18 48536 3 2  7 DC  N4   N -22.706   7.429   7.305 1.00 . C B .   7 DC  N4   1 1 
       18 48537 3 2  7 DC  O2   O -25.971   9.516   4.913 1.00 . C B .   7 DC  O2   1 1 
       18 48538 3 2  7 DC  O3'  O -25.709  10.183  -0.100 1.00 . C B .   7 DC  O3'  1 1 
       18 48539 3 2  7 DC  O4'  O -25.171   7.722   1.729 1.00 . C B .   7 DC  O4'  1 1 
       18 48540 3 2  7 DC  O5'  O -22.506   7.487   0.433 1.00 . C B .   7 DC  O5'  1 1 
       18 48541 3 2  7 DC  OP1  O -21.454   5.477  -0.523 1.00 . C B .   7 DC  OP1  1 1 
       18 48542 3 2  7 DC  OP2  O -20.025   7.354   0.477 1.00 . C B .   7 DC  OP2  1 1 
       18 48543 3 2  7 DC  P    P -21.250   6.517   0.514 1.00 . C B .   7 DC  P    1 1 
       18 48544 3 2  8 DT  C1'  C -23.941  15.305  -0.500 1.00 . C B .   8 DT  C1'  1 1 
       18 48545 3 2  8 DT  C2   C -22.283  15.189   1.292 1.00 . C B .   8 DT  C2   1 1 
       18 48546 3 2  8 DT  C2'  C -23.432  15.828  -1.839 1.00 . C B .   8 DT  C2'  1 1 
       18 48547 3 2  8 DT  C3'  C -23.974  14.818  -2.832 1.00 . C B .   8 DT  C3'  1 1 
       18 48548 3 2  8 DT  C4   C -21.000  13.126   1.680 1.00 . C B .   8 DT  C4   1 1 
       18 48549 3 2  8 DT  C4'  C -25.298  14.414  -2.199 1.00 . C B .   8 DT  C4'  1 1 
       18 48550 3 2  8 DT  C5   C -21.722  12.504   0.594 1.00 . C B .   8 DT  C5   1 1 
       18 48551 3 2  8 DT  C5'  C -25.803  13.048  -2.595 1.00 . C B .   8 DT  C5'  1 1 
       18 48552 3 2  8 DT  C6   C -22.651  13.226  -0.050 1.00 . C B .   8 DT  C6   1 1 
       18 48553 3 2  8 DT  C7   C -21.363  11.108   0.197 1.00 . C B .   8 DT  C7   1 1 
       18 48554 3 2  8 DT  H1'  H -24.303  16.122   0.125 1.00 . C B .   8 DT  H1'  1 1 
       18 48555 3 2  8 DT  H2'  H -22.344  15.881  -1.878 1.00 . C B .   8 DT  H2'  1 1 
       18 48556 3 2  8 DT  H2'' H -23.818  16.831  -2.042 1.00 . C B .   8 DT  H2'' 1 1 
       18 48557 3 2  8 DT  H3   H -20.840  14.880   2.695 1.00 . C B .   8 DT  H3   1 1 
       18 48558 3 2  8 DT  H3'  H -23.312  13.957  -2.939 1.00 . C B .   8 DT  H3'  1 1 
       18 48559 3 2  8 DT  H4'  H -26.036  15.151  -2.518 1.00 . C B .   8 DT  H4'  1 1 
       18 48560 3 2  8 DT  H5'  H -26.892  13.043  -2.537 1.00 . C B .   8 DT  H5'  1 1 
       18 48561 3 2  8 DT  H5'' H -25.501  12.840  -3.622 1.00 . C B .   8 DT  H5'' 1 1 
       18 48562 3 2  8 DT  H6   H -23.214  12.751  -0.854 1.00 . C B .   8 DT  H6   1 1 
       18 48563 3 2  8 DT  H71  H -20.390  11.107  -0.295 1.00 . C B .   8 DT  H71  1 1 
       18 48564 3 2  8 DT  H72  H -21.319  10.476   1.085 1.00 . C B .   8 DT  H72  1 1 
       18 48565 3 2  8 DT  H73  H -22.114  10.719  -0.488 1.00 . C B .   8 DT  H73  1 1 
       18 48566 3 2  8 DT  N1   N -22.934  14.540   0.266 1.00 . C B .   8 DT  N1   1 1 
       18 48567 3 2  8 DT  N3   N -21.345  14.433   1.943 1.00 . C B .   8 DT  N3   1 1 
       18 48568 3 2  8 DT  O2   O -22.520  16.346   1.604 1.00 . C B .   8 DT  O2   1 1 
       18 48569 3 2  8 DT  O3'  O -24.196  15.407  -4.115 1.00 . C B .   8 DT  O3'  1 1 
       18 48570 3 2  8 DT  O4   O -20.135  12.575   2.355 1.00 . C B .   8 DT  O4   1 1 
       18 48571 3 2  8 DT  O4'  O -25.044  14.441  -0.775 1.00 . C B .   8 DT  O4'  1 1 
       18 48572 3 2  8 DT  O5'  O -25.277  12.051  -1.727 1.00 . C B .   8 DT  O5'  1 1 
       18 48573 3 2  8 DT  OP1  O -27.434  10.823  -1.778 1.00 . C B .   8 DT  OP1  1 1 
       18 48574 3 2  8 DT  OP2  O -25.254   9.713  -2.546 1.00 . C B .   8 DT  OP2  1 1 
       18 48575 3 2  8 DT  P    P -25.971  10.623  -1.619 1.00 . C B .   8 DT  P    1 1 
       18 48576 3 2  9 DG  C1'  C -27.086  18.029  -5.421 1.00 . C B .   9 DG  C1'  1 1 
       18 48577 3 2  9 DG  C2   C -29.602  15.245  -7.148 1.00 . C B .   9 DG  C2   1 1 
       18 48578 3 2  9 DG  C2'  C -26.760  19.281  -4.635 1.00 . C B .   9 DG  C2'  1 1 
       18 48579 3 2  9 DG  C3'  C -25.516  19.761  -5.358 1.00 . C B .   9 DG  C3'  1 1 
       18 48580 3 2  9 DG  C4   C -28.648  16.155  -5.411 1.00 . C B .   9 DG  C4   1 1 
       18 48581 3 2  9 DG  C4'  C -24.810  18.461  -5.742 1.00 . C B .   9 DG  C4'  1 1 
       18 48582 3 2  9 DG  C5   C -29.216  15.333  -4.473 1.00 . C B .   9 DG  C5   1 1 
       18 48583 3 2  9 DG  C5'  C -23.750  18.006  -4.768 1.00 . C B .   9 DG  C5'  1 1 
       18 48584 3 2  9 DG  C6   C -30.107  14.318  -4.925 1.00 . C B .   9 DG  C6   1 1 
       18 48585 3 2  9 DG  C8   C -27.975  16.684  -3.407 1.00 . C B .   9 DG  C8   1 1 
       18 48586 3 2  9 DG  H1   H -30.846  13.661  -6.748 1.00 . C B .   9 DG  H1   1 1 
       18 48587 3 2  9 DG  H1'  H -27.616  18.271  -6.360 1.00 . C B .   9 DG  H1'  1 1 
       18 48588 3 2  9 DG  H2'  H -26.554  19.070  -3.586 1.00 . C B .   9 DG  H2'  1 1 
       18 48589 3 2  9 DG  H2'' H -27.556  20.026  -4.670 1.00 . C B .   9 DG  H2'' 1 1 
       18 48590 3 2  9 DG  H21  H -29.225  15.957  -8.847 1.00 . C B .   9 DG  H21  1 1 
       18 48591 3 2  9 DG  H22  H -30.359  14.541  -8.955 1.00 . C B .   9 DG  H22  1 1 
       18 48592 3 2  9 DG  H3'  H -24.885  20.378  -4.719 1.00 . C B .   9 DG  H3'  1 1 
       18 48593 3 2  9 DG  H4'  H -24.337  18.627  -6.710 1.00 . C B .   9 DG  H4'  1 1 
       18 48594 3 2  9 DG  H5'  H -23.194  18.874  -4.414 1.00 . C B .   9 DG  H5'  1 1 
       18 48595 3 2  9 DG  H5'' H -24.229  17.517  -3.920 1.00 . C B .   9 DG  H5'' 1 1 
       18 48596 3 2  9 DG  H8   H -27.454  17.207  -2.618 1.00 . C B .   9 DG  H8   1 1 
       18 48597 3 2  9 DG  N1   N -30.242  14.347  -6.319 1.00 . C B .   9 DG  N1   1 1 
       18 48598 3 2  9 DG  N2   N -29.796  15.202  -8.447 1.00 . C B .   9 DG  N2   1 1 
       18 48599 3 2  9 DG  N3   N -28.795  16.165  -6.732 1.00 . C B .   9 DG  N3   1 1 
       18 48600 3 2  9 DG  N7   N -28.784  15.677  -3.197 1.00 . C B .   9 DG  N7   1 1 
       18 48601 3 2  9 DG  N9   N -27.862  17.006  -4.737 1.00 . C B .   9 DG  N9   1 1 
       18 48602 3 2  9 DG  O3'  O -25.854  20.496  -6.538 1.00 . C B .   9 DG  O3'  1 1 
       18 48603 3 2  9 DG  O4'  O -25.846  17.454  -5.781 1.00 . C B .   9 DG  O4'  1 1 
       18 48604 3 2  9 DG  O5'  O -22.857  17.093  -5.405 1.00 . C B .   9 DG  O5'  1 1 
       18 48605 3 2  9 DG  O6   O -30.727  13.478  -4.260 1.00 . C B .   9 DG  O6   1 1 
       18 48606 3 2  9 DG  OP1  O -23.429  14.903  -6.432 1.00 . C B .   9 DG  OP1  1 1 
       18 48607 3 2  9 DG  OP2  O -21.726  15.065  -4.522 1.00 . C B .   9 DG  OP2  1 1 
       18 48608 3 2  9 DG  P    P -22.984  15.526  -5.159 1.00 . C B .   9 DG  P    1 1 
       18 48609 3 2 10 DA  C1'  C -31.489  20.325  -7.612 1.00 . C B .  10 DA  C1'  1 1 
       18 48610 3 2 10 DA  C2   C -34.257  17.061  -8.365 1.00 . C B .  10 DA  C2   1 1 
       18 48611 3 2 10 DA  C2'  C -31.165  21.457  -6.653 1.00 . C B .  10 DA  C2'  1 1 
       18 48612 3 2 10 DA  C3'  C -30.349  22.385  -7.532 1.00 . C B .  10 DA  C3'  1 1 
       18 48613 3 2 10 DA  C4   C -32.600  18.074  -7.334 1.00 . C B .  10 DA  C4   1 1 
       18 48614 3 2 10 DA  C4'  C -29.567  21.413  -8.414 1.00 . C B .  10 DA  C4'  1 1 
       18 48615 3 2 10 DA  C5   C -32.402  17.009  -6.477 1.00 . C B .  10 DA  C5   1 1 
       18 48616 3 2 10 DA  C5'  C -28.215  21.010  -7.877 1.00 . C B .  10 DA  C5'  1 1 
       18 48617 3 2 10 DA  C6   C -33.248  15.898  -6.636 1.00 . C B .  10 DA  C6   1 1 
       18 48618 3 2 10 DA  C8   C -30.959  18.474  -5.940 1.00 . C B .  10 DA  C8   1 1 
       18 48619 3 2 10 DA  H1'  H -32.381  20.551  -8.194 1.00 . C B .  10 DA  H1'  1 1 
       18 48620 3 2 10 DA  H2   H -35.029  17.051  -9.132 1.00 . C B .  10 DA  H2   1 1 
       18 48621 3 2 10 DA  H2'  H -30.589  21.117  -5.791 1.00 . C B .  10 DA  H2'  1 1 
       18 48622 3 2 10 DA  H2'' H -32.061  21.951  -6.275 1.00 . C B .  10 DA  H2'' 1 1 
       18 48623 3 2 10 DA  H3'  H -29.678  23.015  -6.949 1.00 . C B .  10 DA  H3'  1 1 
       18 48624 3 2 10 DA  H4'  H -29.411  21.909  -9.372 1.00 . C B .  10 DA  H4'  1 1 
       18 48625 3 2 10 DA  H5'  H -28.355  20.346  -7.024 1.00 . C B .  10 DA  H5'  1 1 
       18 48626 3 2 10 DA  H5'' H -27.667  20.479  -8.654 1.00 . C B .  10 DA  H5'' 1 1 
       18 48627 3 2 10 DA  H61  H -32.487  14.726  -5.150 1.00 . C B .  10 DA  H61  1 1 
       18 48628 3 2 10 DA  H62  H -33.822  14.040  -6.056 1.00 . C B .  10 DA  H62  1 1 
       18 48629 3 2 10 DA  H8   H -30.143  18.983  -5.451 1.00 . C B .  10 DA  H8   1 1 
       18 48630 3 2 10 DA  HO3' H -30.645  23.906  -8.707 1.00 . C B .  10 DA  HO3' 1 1 
       18 48631 3 2 10 DA  N1   N -34.185  15.956  -7.608 1.00 . C B .  10 DA  N1   1 1 
       18 48632 3 2 10 DA  N3   N -33.520  18.165  -8.311 1.00 . C B .  10 DA  N3   1 1 
       18 48633 3 2 10 DA  N6   N -33.177  14.799  -5.884 1.00 . C B .  10 DA  N6   1 1 
       18 48634 3 2 10 DA  N7   N -31.362  17.273  -5.598 1.00 . C B .  10 DA  N7   1 1 
       18 48635 3 2 10 DA  N9   N -31.667  19.018  -6.983 1.00 . C B .  10 DA  N9   1 1 
       18 48636 3 2 10 DA  O3'  O -31.195  23.210  -8.336 1.00 . C B .  10 DA  O3'  1 1 
       18 48637 3 2 10 DA  O4'  O -30.394  20.230  -8.510 1.00 . C B .  10 DA  O4'  1 1 
       18 48638 3 2 10 DA  O5'  O -27.479  22.164  -7.472 1.00 . C B .  10 DA  O5'  1 1 
       18 48639 3 2 10 DA  OP1  O -25.175  22.893  -6.891 1.00 . C B .  10 DA  OP1  1 1 
       18 48640 3 2 10 DA  OP2  O -26.847  22.246  -5.067 1.00 . C B .  10 DA  OP2  1 1 
       18 48641 3 2 10 DA  P    P -26.288  22.037  -6.422 1.00 . C B .  10 DA  P    1 1 
       18 48642 4 2  1 DC  C1'  C   9.549 -11.291  -5.949 1.00 . D C .   1 DC  C1'  1 1 
       18 48643 4 2  1 DC  C2   C   8.731 -10.033  -7.908 1.00 . D C .   1 DC  C2   1 1 
       18 48644 4 2  1 DC  C2'  C  10.154 -12.578  -6.510 1.00 . D C .   1 DC  C2'  1 1 
       18 48645 4 2  1 DC  C3'  C  11.448 -12.734  -5.732 1.00 . D C .   1 DC  C3'  1 1 
       18 48646 4 2  1 DC  C4   C   9.820  -8.109  -8.633 1.00 . D C .   1 DC  C4   1 1 
       18 48647 4 2  1 DC  C4'  C  11.116 -12.074  -4.403 1.00 . D C .   1 DC  C4'  1 1 
       18 48648 4 2  1 DC  C5   C  10.776  -8.202  -7.582 1.00 . D C .   1 DC  C5   1 1 
       18 48649 4 2  1 DC  C5'  C  12.298 -11.559  -3.615 1.00 . D C .   1 DC  C5'  1 1 
       18 48650 4 2  1 DC  C6   C  10.662  -9.232  -6.734 1.00 . D C .   1 DC  C6   1 1 
       18 48651 4 2  1 DC  H1'  H   8.499 -11.425  -5.687 1.00 . D C .   1 DC  H1'  1 1 
       18 48652 4 2  1 DC  H2'  H  10.341 -12.513  -7.581 1.00 . D C .   1 DC  H2'  1 1 
       18 48653 4 2  1 DC  H2'' H   9.488 -13.424  -6.342 1.00 . D C .   1 DC  H2'' 1 1 
       18 48654 4 2  1 DC  H3'  H  12.278 -12.226  -6.220 1.00 . D C .   1 DC  H3'  1 1 
       18 48655 4 2  1 DC  H4'  H  10.610 -12.822  -3.794 1.00 . D C .   1 DC  H4'  1 1 
       18 48656 4 2  1 DC  H41  H  10.606  -6.407  -9.444 1.00 . D C .   1 DC  H41  1 1 
       18 48657 4 2  1 DC  H42  H   9.194  -7.040 -10.249 1.00 . D C .   1 DC  H42  1 1 
       18 48658 4 2  1 DC  H5   H  11.572  -7.465  -7.471 1.00 . D C .   1 DC  H5   1 1 
       18 48659 4 2  1 DC  H5'  H  11.940 -11.128  -2.679 1.00 . D C .   1 DC  H5'  1 1 
       18 48660 4 2  1 DC  H5'' H  12.964 -12.392  -3.391 1.00 . D C .   1 DC  H5'' 1 1 
       18 48661 4 2  1 DC  H6   H  11.381  -9.338  -5.923 1.00 . D C .   1 DC  H6   1 1 
       18 48662 4 2  1 DC  HO5' H  13.428 -11.012  -5.102 1.00 . D C .   1 DC  HO5' 1 1 
       18 48663 4 2  1 DC  N1   N   9.662 -10.154  -6.874 1.00 . D C .   1 DC  N1   1 1 
       18 48664 4 2  1 DC  N3   N   8.839  -9.003  -8.776 1.00 . D C .   1 DC  N3   1 1 
       18 48665 4 2  1 DC  N4   N   9.882  -7.106  -9.513 1.00 . D C .   1 DC  N4   1 1 
       18 48666 4 2  1 DC  O2   O   7.827 -10.878  -8.004 1.00 . D C .   1 DC  O2   1 1 
       18 48667 4 2  1 DC  O3'  O  11.785 -14.112  -5.544 1.00 . D C .   1 DC  O3'  1 1 
       18 48668 4 2  1 DC  O4'  O  10.264 -10.966  -4.762 1.00 . D C .   1 DC  O4'  1 1 
       18 48669 4 2  1 DC  O5'  O  13.011 -10.565  -4.360 1.00 . D C .   1 DC  O5'  1 1 
       18 48670 4 2  2 DA  C1'  C  15.361  -9.694  -8.260 1.00 . D C .   2 DA  C1'  1 1 
       18 48671 4 2  2 DA  C2   C  15.648  -6.186 -10.822 1.00 . D C .   2 DA  C2   1 1 
       18 48672 4 2  2 DA  C2'  C  15.076  -9.809  -6.772 1.00 . D C .   2 DA  C2'  1 1 
       18 48673 4 2  2 DA  C3'  C  15.754 -11.125  -6.437 1.00 . D C .   2 DA  C3'  1 1 
       18 48674 4 2  2 DA  C4   C  14.611  -7.833  -9.798 1.00 . D C .   2 DA  C4   1 1 
       18 48675 4 2  2 DA  C4'  C  15.485 -11.969  -7.681 1.00 . D C .   2 DA  C4'  1 1 
       18 48676 4 2  2 DA  C5   C  13.384  -7.451 -10.306 1.00 . D C .   2 DA  C5   1 1 
       18 48677 4 2  2 DA  C5'  C  14.208 -12.776  -7.628 1.00 . D C .   2 DA  C5'  1 1 
       18 48678 4 2  2 DA  C6   C  13.363  -6.317 -11.135 1.00 . D C .   2 DA  C6   1 1 
       18 48679 4 2  2 DA  C8   C  13.017  -9.172  -9.114 1.00 . D C .   2 DA  C8   1 1 
       18 48680 4 2  2 DA  H1'  H  16.339  -9.244  -8.433 1.00 . D C .   2 DA  H1'  1 1 
       18 48681 4 2  2 DA  H2   H  16.567  -5.652 -11.064 1.00 . D C .   2 DA  H2   1 1 
       18 48682 4 2  2 DA  H2'  H  14.003  -9.841  -6.552 1.00 . D C .   2 DA  H2'  1 1 
       18 48683 4 2  2 DA  H2'' H  15.504  -8.985  -6.203 1.00 . D C .   2 DA  H2'' 1 1 
       18 48684 4 2  2 DA  H3'  H  15.341 -11.588  -5.543 1.00 . D C .   2 DA  H3'  1 1 
       18 48685 4 2  2 DA  H4'  H  16.317 -12.667  -7.781 1.00 . D C .   2 DA  H4'  1 1 
       18 48686 4 2  2 DA  H5'  H  13.362 -12.118  -7.825 1.00 . D C .   2 DA  H5'  1 1 
       18 48687 4 2  2 DA  H5'' H  14.246 -13.550  -8.393 1.00 . D C .   2 DA  H5'' 1 1 
       18 48688 4 2  2 DA  H61  H  11.364  -6.268 -11.508 1.00 . D C .   2 DA  H61  1 1 
       18 48689 4 2  2 DA  H62  H  12.309  -5.000 -12.265 1.00 . D C .   2 DA  H62  1 1 
       18 48690 4 2  2 DA  H8   H  12.525  -9.989  -8.610 1.00 . D C .   2 DA  H8   1 1 
       18 48691 4 2  2 DA  N1   N  14.536  -5.697 -11.381 1.00 . D C .   2 DA  N1   1 1 
       18 48692 4 2  2 DA  N3   N  15.794  -7.237 -10.017 1.00 . D C .   2 DA  N3   1 1 
       18 48693 4 2  2 DA  N6   N  12.254  -5.822 -11.682 1.00 . D C .   2 DA  N6   1 1 
       18 48694 4 2  2 DA  N7   N  12.384  -8.305  -9.868 1.00 . D C .   2 DA  N7   1 1 
       18 48695 4 2  2 DA  N9   N  14.366  -8.941  -9.024 1.00 . D C .   2 DA  N9   1 1 
       18 48696 4 2  2 DA  O3'  O  17.164 -10.936  -6.271 1.00 . D C .   2 DA  O3'  1 1 
       18 48697 4 2  2 DA  O4'  O  15.396 -11.020  -8.771 1.00 . D C .   2 DA  O4'  1 1 
       18 48698 4 2  2 DA  O5'  O  14.062 -13.378  -6.340 1.00 . D C .   2 DA  O5'  1 1 
       18 48699 4 2  2 DA  OP1  O  12.912 -15.280  -7.469 1.00 . D C .   2 DA  OP1  1 1 
       18 48700 4 2  2 DA  OP2  O  13.816 -15.499  -5.082 1.00 . D C .   2 DA  OP2  1 1 
       18 48701 4 2  2 DA  P    P  13.166 -14.681  -6.136 1.00 . D C .   2 DA  P    1 1 
       18 48702 4 2  3 DG  C1'  C  20.662  -5.692  -5.124 1.00 . D C .   3 DG  C1'  1 1 
       18 48703 4 2  3 DG  C2   C  23.274  -4.126  -7.997 1.00 . D C .   3 DG  C2   1 1 
       18 48704 4 2  3 DG  C2'  C  19.905  -5.120  -3.945 1.00 . D C .   3 DG  C2'  1 1 
       18 48705 4 2  3 DG  C3'  C  18.623  -5.930  -3.970 1.00 . D C .   3 DG  C3'  1 1 
       18 48706 4 2  3 DG  C4   C  21.285  -4.624  -7.262 1.00 . D C .   3 DG  C4   1 1 
       18 48707 4 2  3 DG  C4'  C  19.088  -7.306  -4.453 1.00 . D C .   3 DG  C4'  1 1 
       18 48708 4 2  3 DG  C5   C  20.604  -4.131  -8.347 1.00 . D C .   3 DG  C5   1 1 
       18 48709 4 2  3 DG  C5'  C  18.106  -8.004  -5.365 1.00 . D C .   3 DG  C5'  1 1 
       18 48710 4 2  3 DG  C6   C  21.352  -3.557  -9.407 1.00 . D C .   3 DG  C6   1 1 
       18 48711 4 2  3 DG  C8   C  19.138  -4.886  -7.018 1.00 . D C .   3 DG  C8   1 1 
       18 48712 4 2  3 DG  H1   H  23.338  -3.200  -9.831 1.00 . D C .   3 DG  H1   1 1 
       18 48713 4 2  3 DG  H1'  H  21.753  -5.607  -4.974 1.00 . D C .   3 DG  H1'  1 1 
       18 48714 4 2  3 DG  H2'  H  19.708  -4.056  -4.055 1.00 . D C .   3 DG  H2'  1 1 
       18 48715 4 2  3 DG  H2'' H  20.450  -5.260  -3.013 1.00 . D C .   3 DG  H2'' 1 1 
       18 48716 4 2  3 DG  H21  H  24.747  -4.558  -6.946 1.00 . D C .   3 DG  H21  1 1 
       18 48717 4 2  3 DG  H22  H  25.242  -3.747  -8.494 1.00 . D C .   3 DG  H22  1 1 
       18 48718 4 2  3 DG  H3'  H  17.898  -5.505  -4.663 1.00 . D C .   3 DG  H3'  1 1 
       18 48719 4 2  3 DG  H4'  H  19.218  -7.929  -3.568 1.00 . D C .   3 DG  H4'  1 1 
       18 48720 4 2  3 DG  H5'  H  17.400  -7.272  -5.756 1.00 . D C .   3 DG  H5'  1 1 
       18 48721 4 2  3 DG  H5'' H  18.648  -8.456  -6.195 1.00 . D C .   3 DG  H5'' 1 1 
       18 48722 4 2  3 DG  H8   H  18.205  -5.167  -6.575 1.00 . D C .   3 DG  H8   1 1 
       18 48723 4 2  3 DG  N1   N  22.719  -3.593  -9.139 1.00 . D C .   3 DG  N1   1 1 
       18 48724 4 2  3 DG  N2   N  24.568  -4.119  -7.847 1.00 . D C .   3 DG  N2   1 1 
       18 48725 4 2  3 DG  N3   N  22.592  -4.653  -7.029 1.00 . D C .   3 DG  N3   1 1 
       18 48726 4 2  3 DG  N7   N  19.239  -4.303  -8.182 1.00 . D C .   3 DG  N7   1 1 
       18 48727 4 2  3 DG  N9   N  20.349  -5.095  -6.416 1.00 . D C .   3 DG  N9   1 1 
       18 48728 4 2  3 DG  O3'  O  18.020  -6.009  -2.664 1.00 . D C .   3 DG  O3'  1 1 
       18 48729 4 2  3 DG  O4'  O  20.326  -7.069  -5.175 1.00 . D C .   3 DG  O4'  1 1 
       18 48730 4 2  3 DG  O5'  O  17.397  -9.018  -4.646 1.00 . D C .   3 DG  O5'  1 1 
       18 48731 4 2  3 DG  O6   O  20.940  -3.063 -10.463 1.00 . D C .   3 DG  O6   1 1 
       18 48732 4 2  3 DG  OP1  O  19.232 -10.687  -4.914 1.00 . D C .   3 DG  OP1  1 1 
       18 48733 4 2  3 DG  OP2  O  17.019 -11.334  -3.802 1.00 . D C .   3 DG  OP2  1 1 
       18 48734 4 2  3 DG  P    P  17.755 -10.561  -4.827 1.00 . D C .   3 DG  P    1 1 
       18 48735 4 2  4 DT  C1'  C  24.079  -4.052  -1.183 1.00 . D C .   4 DT  C1'  1 1 
       18 48736 4 2  4 DT  C2   C  25.748  -3.756  -2.952 1.00 . D C .   4 DT  C2   1 1 
       18 48737 4 2  4 DT  C2'  C  23.497  -3.000  -0.259 1.00 . D C .   4 DT  C2'  1 1 
       18 48738 4 2  4 DT  C3'  C  22.691  -3.861   0.694 1.00 . D C .   4 DT  C3'  1 1 
       18 48739 4 2  4 DT  C4   C  25.149  -2.619  -5.051 1.00 . D C .   4 DT  C4   1 1 
       18 48740 4 2  4 DT  C4'  C  22.134  -4.953  -0.221 1.00 . D C .   4 DT  C4'  1 1 
       18 48741 4 2  4 DT  C5   C  23.804  -2.455  -4.549 1.00 . D C .   4 DT  C5   1 1 
       18 48742 4 2  4 DT  C5'  C  20.748  -4.685  -0.757 1.00 . D C .   4 DT  C5'  1 1 
       18 48743 4 2  4 DT  C6   C  23.519  -2.928  -3.327 1.00 . D C .   4 DT  C6   1 1 
       18 48744 4 2  4 DT  C7   C  22.791  -1.774  -5.415 1.00 . D C .   4 DT  C7   1 1 
       18 48745 4 2  4 DT  H1'  H  24.949  -4.530  -0.732 1.00 . D C .   4 DT  H1'  1 1 
       18 48746 4 2  4 DT  H2'  H  22.862  -2.291  -0.787 1.00 . D C .   4 DT  H2'  1 1 
       18 48747 4 2  4 DT  H2'' H  24.260  -2.429   0.269 1.00 . D C .   4 DT  H2'' 1 1 
       18 48748 4 2  4 DT  H3   H  26.965  -3.383  -4.535 1.00 . D C .   4 DT  H3   1 1 
       18 48749 4 2  4 DT  H3'  H  21.887  -3.299   1.171 1.00 . D C .   4 DT  H3'  1 1 
       18 48750 4 2  4 DT  H4'  H  22.089  -5.867   0.372 1.00 . D C .   4 DT  H4'  1 1 
       18 48751 4 2  4 DT  H5'  H  20.063  -4.562   0.081 1.00 . D C .   4 DT  H5'  1 1 
       18 48752 4 2  4 DT  H5'' H  20.762  -3.764  -1.342 1.00 . D C .   4 DT  H5'' 1 1 
       18 48753 4 2  4 DT  H6   H  22.505  -2.807  -2.946 1.00 . D C .   4 DT  H6   1 1 
       18 48754 4 2  4 DT  H71  H  21.947  -2.439  -5.581 1.00 . D C .   4 DT  H71  1 1 
       18 48755 4 2  4 DT  H72  H  23.243  -1.516  -6.372 1.00 . D C .   4 DT  H72  1 1 
       18 48756 4 2  4 DT  H73  H  22.444  -0.864  -4.922 1.00 . D C .   4 DT  H73  1 1 
       18 48757 4 2  4 DT  N1   N  24.450  -3.563  -2.527 1.00 . D C .   4 DT  N1   1 1 
       18 48758 4 2  4 DT  N3   N  26.022  -3.264  -4.200 1.00 . D C .   4 DT  N3   1 1 
       18 48759 4 2  4 DT  O2   O  26.596  -4.318  -2.274 1.00 . D C .   4 DT  O2   1 1 
       18 48760 4 2  4 DT  O3'  O  23.536  -4.435   1.698 1.00 . D C .   4 DT  O3'  1 1 
       18 48761 4 2  4 DT  O4   O  25.541  -2.226  -6.146 1.00 . D C .   4 DT  O4   1 1 
       18 48762 4 2  4 DT  O4'  O  23.064  -5.036  -1.332 1.00 . D C .   4 DT  O4'  1 1 
       18 48763 4 2  4 DT  O5'  O  20.317  -5.774  -1.581 1.00 . D C .   4 DT  O5'  1 1 
       18 48764 4 2  4 DT  OP1  O  19.080  -7.925  -1.435 1.00 . D C .   4 DT  OP1  1 1 
       18 48765 4 2  4 DT  OP2  O  18.270  -5.858  -0.175 1.00 . D C .   4 DT  OP2  1 1 
       18 48766 4 2  4 DT  P    P  18.888  -6.455  -1.378 1.00 . D C .   4 DT  P    1 1 
       18 48767 4 2  5 DG  C1'  C  20.621   0.970   2.690 1.00 . D C .   5 DG  C1'  1 1 
       18 48768 4 2  5 DG  C2   C  22.983   0.806   6.274 1.00 . D C .   5 DG  C2   1 1 
       18 48769 4 2  5 DG  C2'  C  21.848   1.771   2.311 1.00 . D C .   5 DG  C2'  1 1 
       18 48770 4 2  5 DG  C3'  C  22.621   0.825   1.416 1.00 . D C .   5 DG  C3'  1 1 
       18 48771 4 2  5 DG  C4   C  21.108   1.115   5.150 1.00 . D C .   5 DG  C4   1 1 
       18 48772 4 2  5 DG  C4'  C  22.287  -0.547   1.994 1.00 . D C .   5 DG  C4'  1 1 
       18 48773 4 2  5 DG  C5   C  20.339   1.405   6.254 1.00 . D C .   5 DG  C5   1 1 
       18 48774 4 2  5 DG  C5'  C  23.204  -1.064   3.079 1.00 . D C .   5 DG  C5'  1 1 
       18 48775 4 2  5 DG  C6   C  20.957   1.393   7.534 1.00 . D C .   5 DG  C6   1 1 
       18 48776 4 2  5 DG  C8   C  19.036   1.546   4.583 1.00 . D C .   5 DG  C8   1 1 
       18 48777 4 2  5 DG  H1   H  22.838   1.055   8.307 1.00 . D C .   5 DG  H1   1 1 
       18 48778 4 2  5 DG  H1'  H  19.768   1.195   2.052 1.00 . D C .   5 DG  H1'  1 1 
       18 48779 4 2  5 DG  H2'  H  22.423   2.068   3.183 1.00 . D C .   5 DG  H2'  1 1 
       18 48780 4 2  5 DG  H2'' H  21.564   2.679   1.781 1.00 . D C .   5 DG  H2'' 1 1 
       18 48781 4 2  5 DG  H21  H  24.769   0.331   5.488 1.00 . D C .   5 DG  H21  1 1 
       18 48782 4 2  5 DG  H22  H  24.778   0.505   7.243 1.00 . D C .   5 DG  H22  1 1 
       18 48783 4 2  5 DG  H3'  H  23.693   1.013   1.466 1.00 . D C .   5 DG  H3'  1 1 
       18 48784 4 2  5 DG  H4'  H  22.328  -1.253   1.166 1.00 . D C .   5 DG  H4'  1 1 
       18 48785 4 2  5 DG  H5'  H  23.833  -0.249   3.432 1.00 . D C .   5 DG  H5'  1 1 
       18 48786 4 2  5 DG  H5'' H  22.602  -1.434   3.908 1.00 . D C .   5 DG  H5'' 1 1 
       18 48787 4 2  5 DG  H8   H  18.180   1.721   3.963 1.00 . D C .   5 DG  H8   1 1 
       18 48788 4 2  5 DG  N1   N  22.312   1.078   7.445 1.00 . D C .   5 DG  N1   1 1 
       18 48789 4 2  5 DG  N2   N  24.288   0.525   6.361 1.00 . D C .   5 DG  N2   1 1 
       18 48790 4 2  5 DG  N3   N  22.415   0.810   5.087 1.00 . D C .   5 DG  N3   1 1 
       18 48791 4 2  5 DG  N7   N  19.028   1.674   5.884 1.00 . D C .   5 DG  N7   1 1 
       18 48792 4 2  5 DG  N9   N  20.258   1.203   4.082 1.00 . D C .   5 DG  N9   1 1 
       18 48793 4 2  5 DG  O3'  O  22.177   0.928   0.058 1.00 . D C .   5 DG  O3'  1 1 
       18 48794 4 2  5 DG  O4'  O  20.958  -0.408   2.551 1.00 . D C .   5 DG  O4'  1 1 
       18 48795 4 2  5 DG  O5'  O  24.026  -2.114   2.567 1.00 . D C .   5 DG  O5'  1 1 
       18 48796 4 2  5 DG  O6   O  20.445   1.615   8.640 1.00 . D C .   5 DG  O6   1 1 
       18 48797 4 2  5 DG  OP1  O  25.170  -4.087   3.532 1.00 . D C .   5 DG  OP1  1 1 
       18 48798 4 2  5 DG  OP2  O  22.669  -3.704   3.954 1.00 . D C .   5 DG  OP2  1 1 
       18 48799 4 2  5 DG  P    P  23.842  -3.621   3.051 1.00 . D C .   5 DG  P    1 1 
       18 48800 4 2  6 DG  C1'  C  21.965   4.714  -4.919 1.00 . D C .   6 DG  C1'  1 1 
       18 48801 4 2  6 DG  C2   C  23.721   5.359  -8.823 1.00 . D C .   6 DG  C2   1 1 
       18 48802 4 2  6 DG  C2'  C  20.549   4.744  -4.367 1.00 . D C .   6 DG  C2'  1 1 
       18 48803 4 2  6 DG  C3'  C  20.799   5.085  -2.911 1.00 . D C .   6 DG  C3'  1 1 
       18 48804 4 2  6 DG  C4   C  22.739   4.142  -7.255 1.00 . D C .   6 DG  C4   1 1 
       18 48805 4 2  6 DG  C4'  C  22.091   4.330  -2.606 1.00 . D C .   6 DG  C4'  1 1 
       18 48806 4 2  6 DG  C5   C  22.705   2.984  -8.002 1.00 . D C .   6 DG  C5   1 1 
       18 48807 4 2  6 DG  C5'  C  21.895   2.917  -2.107 1.00 . D C .   6 DG  C5'  1 1 
       18 48808 4 2  6 DG  C6   C  23.238   3.002  -9.317 1.00 . D C .   6 DG  C6   1 1 
       18 48809 4 2  6 DG  C8   C  21.815   2.493  -6.134 1.00 . D C .   6 DG  C8   1 1 
       18 48810 4 2  6 DG  H1   H  24.138   4.371 -10.571 1.00 . D C .   6 DG  H1   1 1 
       18 48811 4 2  6 DG  H1'  H  22.284   5.714  -5.213 1.00 . D C .   6 DG  H1'  1 1 
       18 48812 4 2  6 DG  H2'  H  20.043   3.783  -4.470 1.00 . D C .   6 DG  H2'  1 1 
       18 48813 4 2  6 DG  H2'' H  19.929   5.496  -4.850 1.00 . D C .   6 DG  H2'' 1 1 
       18 48814 4 2  6 DG  H21  H  24.265   7.323  -8.745 1.00 . D C .   6 DG  H21  1 1 
       18 48815 4 2  6 DG  H22  H  24.639   6.512 -10.250 1.00 . D C .   6 DG  H22  1 1 
       18 48816 4 2  6 DG  H3'  H  19.983   4.765  -2.263 1.00 . D C .   6 DG  H3'  1 1 
       18 48817 4 2  6 DG  H4'  H  22.612   4.890  -1.829 1.00 . D C .   6 DG  H4'  1 1 
       18 48818 4 2  6 DG  H5'  H  21.259   2.938  -1.222 1.00 . D C .   6 DG  H5'  1 1 
       18 48819 4 2  6 DG  H5'' H  21.409   2.327  -2.883 1.00 . D C .   6 DG  H5'' 1 1 
       18 48820 4 2  6 DG  H8   H  21.338   1.953  -5.330 1.00 . D C .   6 DG  H8   1 1 
       18 48821 4 2  6 DG  N1   N  23.734   4.260  -9.650 1.00 . D C .   6 DG  N1   1 1 
       18 48822 4 2  6 DG  N2   N  24.251   6.488  -9.316 1.00 . D C .   6 DG  N2   1 1 
       18 48823 4 2  6 DG  N3   N  23.225   5.353  -7.598 1.00 . D C .   6 DG  N3   1 1 
       18 48824 4 2  6 DG  N7   N  22.117   1.951  -7.283 1.00 . D C .   6 DG  N7   1 1 
       18 48825 4 2  6 DG  N9   N  22.163   3.817  -6.052 1.00 . D C .   6 DG  N9   1 1 
       18 48826 4 2  6 DG  O3'  O  20.999   6.494  -2.775 1.00 . D C .   6 DG  O3'  1 1 
       18 48827 4 2  6 DG  O4'  O  22.809   4.284  -3.862 1.00 . D C .   6 DG  O4'  1 1 
       18 48828 4 2  6 DG  O5'  O  23.156   2.336  -1.781 1.00 . D C .   6 DG  O5'  1 1 
       18 48829 4 2  6 DG  O6   O  23.299   2.076 -10.134 1.00 . D C .   6 DG  O6   1 1 
       18 48830 4 2  6 DG  OP1  O  22.775  -0.086  -2.170 1.00 . D C .   6 DG  OP1  1 1 
       18 48831 4 2  6 DG  OP2  O  24.608   0.731  -0.570 1.00 . D C .   6 DG  OP2  1 1 
       18 48832 4 2  6 DG  P    P  23.243   0.879  -1.144 1.00 . D C .   6 DG  P    1 1 
       18 48833 4 2  7 DC  C1'  C  24.176   9.590  -3.461 1.00 . D C .   7 DC  C1'  1 1 
       18 48834 4 2  7 DC  C2   C  23.835   9.712  -5.910 1.00 . D C .   7 DC  C2   1 1 
       18 48835 4 2  7 DC  C2'  C  23.434  10.485  -2.485 1.00 . D C .   7 DC  C2'  1 1 
       18 48836 4 2  7 DC  C3'  C  24.076  10.099  -1.167 1.00 . D C .   7 DC  C3'  1 1 
       18 48837 4 2  7 DC  C4   C  22.058   8.597  -6.919 1.00 . D C .   7 DC  C4   1 1 
       18 48838 4 2  7 DC  C4'  C  24.333   8.603  -1.330 1.00 . D C .   7 DC  C4'  1 1 
       18 48839 4 2  7 DC  C5   C  21.602   8.097  -5.663 1.00 . D C .   7 DC  C5   1 1 
       18 48840 4 2  7 DC  C5'  C  23.240   7.707  -0.795 1.00 . D C .   7 DC  C5'  1 1 
       18 48841 4 2  7 DC  C6   C  22.304   8.438  -4.573 1.00 . D C .   7 DC  C6   1 1 
       18 48842 4 2  7 DC  H1'  H  25.122  10.042  -3.766 1.00 . D C .   7 DC  H1'  1 1 
       18 48843 4 2  7 DC  H2'  H  22.361  10.287  -2.476 1.00 . D C .   7 DC  H2'  1 1 
       18 48844 4 2  7 DC  H2'' H  23.573  11.546  -2.690 1.00 . D C .   7 DC  H2'' 1 1 
       18 48845 4 2  7 DC  H3'  H  23.425  10.299  -0.318 1.00 . D C .   7 DC  H3'  1 1 
       18 48846 4 2  7 DC  H4'  H  25.246   8.378  -0.773 1.00 . D C .   7 DC  H4'  1 1 
       18 48847 4 2  7 DC  H41  H  20.587   7.701  -8.031 1.00 . D C .   7 DC  H41  1 1 
       18 48848 4 2  7 DC  H42  H  21.740   8.651  -8.930 1.00 . D C .   7 DC  H42  1 1 
       18 48849 4 2  7 DC  H5   H  20.718   7.459  -5.589 1.00 . D C .   7 DC  H5   1 1 
       18 48850 4 2  7 DC  H5'  H  23.386   6.701  -1.181 1.00 . D C .   7 DC  H5'  1 1 
       18 48851 4 2  7 DC  H5'' H  23.297   7.685   0.293 1.00 . D C .   7 DC  H5'' 1 1 
       18 48852 4 2  7 DC  H6   H  21.982   8.078  -3.597 1.00 . D C .   7 DC  H6   1 1 
       18 48853 4 2  7 DC  N1   N  23.412   9.231  -4.666 1.00 . D C .   7 DC  N1   1 1 
       18 48854 4 2  7 DC  N3   N  23.138   9.378  -7.019 1.00 . D C .   7 DC  N3   1 1 
       18 48855 4 2  7 DC  N4   N  21.408   8.289  -8.048 1.00 . D C .   7 DC  N4   1 1 
       18 48856 4 2  7 DC  O2   O  24.842  10.434  -5.965 1.00 . D C .   7 DC  O2   1 1 
       18 48857 4 2  7 DC  O3'  O  25.304  10.808  -1.002 1.00 . D C .   7 DC  O3'  1 1 
       18 48858 4 2  7 DC  O4'  O  24.469   8.388  -2.757 1.00 . D C .   7 DC  O4'  1 1 
       18 48859 4 2  7 DC  O5'  O  21.960   8.197  -1.199 1.00 . D C .   7 DC  O5'  1 1 
       18 48860 4 2  7 DC  OP1  O  20.775   6.217  -0.266 1.00 . D C .   7 DC  OP1  1 1 
       18 48861 4 2  7 DC  OP2  O  19.503   8.038  -1.547 1.00 . D C .   7 DC  OP2  1 1 
       18 48862 4 2  7 DC  P    P  20.721   7.211  -1.366 1.00 . D C .   7 DC  P    1 1 
       18 48863 4 2  8 DT  C1'  C  23.213  15.879  -0.278 1.00 . D C .   8 DT  C1'  1 1 
       18 48864 4 2  8 DT  C2   C  21.452  15.791  -1.973 1.00 . D C .   8 DT  C2   1 1 
       18 48865 4 2  8 DT  C2'  C  22.742  16.366   1.090 1.00 . D C .   8 DT  C2'  1 1 
       18 48866 4 2  8 DT  C3'  C  23.314  15.330   2.039 1.00 . D C .   8 DT  C3'  1 1 
       18 48867 4 2  8 DT  C4   C  20.232  13.695  -2.396 1.00 . D C .   8 DT  C4   1 1 
       18 48868 4 2  8 DT  C4'  C  24.622  14.950   1.356 1.00 . D C .   8 DT  C4'  1 1 
       18 48869 4 2  8 DT  C5   C  21.038  13.052  -1.384 1.00 . D C .   8 DT  C5   1 1 
       18 48870 4 2  8 DT  C5'  C  25.156  13.576   1.689 1.00 . D C .   8 DT  C5'  1 1 
       18 48871 4 2  8 DT  C6   C  21.972  13.781  -0.758 1.00 . D C .   8 DT  C6   1 1 
       18 48872 4 2  8 DT  C7   C  20.761  11.622  -1.043 1.00 . D C .   8 DT  C7   1 1 
       18 48873 4 2  8 DT  H1'  H  23.545  16.712  -0.898 1.00 . D C .   8 DT  H1'  1 1 
       18 48874 4 2  8 DT  H2'  H  21.655  16.412   1.160 1.00 . D C .   8 DT  H2'  1 1 
       18 48875 4 2  8 DT  H2'' H  23.130  17.362   1.308 1.00 . D C .   8 DT  H2'' 1 1 
       18 48876 4 2  8 DT  H3   H  19.967  15.494  -3.323 1.00 . D C .   8 DT  H3   1 1 
       18 48877 4 2  8 DT  H3'  H  22.659  14.463   2.138 1.00 . D C .   8 DT  H3'  1 1 
       18 48878 4 2  8 DT  H4'  H  25.368  15.681   1.674 1.00 . D C .   8 DT  H4'  1 1 
       18 48879 4 2  8 DT  H5'  H  26.234  13.637   1.820 1.00 . D C .   8 DT  H5'  1 1 
       18 48880 4 2  8 DT  H5'' H  24.703  13.230   2.618 1.00 . D C .   8 DT  H5'' 1 1 
       18 48881 4 2  8 DT  H6   H  22.598  13.291  -0.010 1.00 . D C .   8 DT  H6   1 1 
       18 48882 4 2  8 DT  H71  H  21.635  11.189  -0.557 1.00 . D C .   8 DT  H71  1 1 
       18 48883 4 2  8 DT  H72  H  20.536  11.068  -1.953 1.00 . D C .   8 DT  H72  1 1 
       18 48884 4 2  8 DT  H73  H  19.908  11.570  -0.366 1.00 . D C .   8 DT  H73  1 1 
       18 48885 4 2  8 DT  N1   N  22.188  15.118  -1.022 1.00 . D C .   8 DT  N1   1 1 
       18 48886 4 2  8 DT  N3   N  20.511  15.028  -2.612 1.00 . D C .   8 DT  N3   1 1 
       18 48887 4 2  8 DT  O2   O  21.618  16.972  -2.234 1.00 . D C .   8 DT  O2   1 1 
       18 48888 4 2  8 DT  O3'  O  23.557  15.892   3.331 1.00 . D C .   8 DT  O3'  1 1 
       18 48889 4 2  8 DT  O4   O  19.354  13.140  -3.053 1.00 . D C .   8 DT  O4   1 1 
       18 48890 4 2  8 DT  O4'  O  24.329  15.020  -0.059 1.00 . D C .   8 DT  O4'  1 1 
       18 48891 4 2  8 DT  O5'  O  24.861  12.659   0.640 1.00 . D C .   8 DT  O5'  1 1 
       18 48892 4 2  8 DT  OP1  O  27.153  11.749   0.365 1.00 . D C .   8 DT  OP1  1 1 
       18 48893 4 2  8 DT  OP2  O  25.309  10.362   1.486 1.00 . D C .   8 DT  OP2  1 1 
       18 48894 4 2  8 DT  P    P  25.727  11.339   0.450 1.00 . D C .   8 DT  P    1 1 
       18 48895 4 2  9 DG  C1'  C  26.583  18.679   4.394 1.00 . D C .   9 DG  C1'  1 1 
       18 48896 4 2  9 DG  C2   C  29.316  15.967   5.898 1.00 . D C .   9 DG  C2   1 1 
       18 48897 4 2  9 DG  C2'  C  26.149  19.912   3.631 1.00 . D C .   9 DG  C2'  1 1 
       18 48898 4 2  9 DG  C3'  C  24.947  20.356   4.449 1.00 . D C .   9 DG  C3'  1 1 
       18 48899 4 2  9 DG  C4   C  28.195  16.849   4.250 1.00 . D C .   9 DG  C4   1 1 
       18 48900 4 2  9 DG  C4'  C  24.328  19.033   4.904 1.00 . D C .   9 DG  C4'  1 1 
       18 48901 4 2  9 DG  C5   C  28.712  16.050   3.265 1.00 . D C .   9 DG  C5   1 1 
       18 48902 4 2  9 DG  C5'  C  23.211  18.530   4.023 1.00 . D C .   9 DG  C5'  1 1 
       18 48903 4 2  9 DG  C6   C  29.667  15.062   3.636 1.00 . D C .   9 DG  C6   1 1 
       18 48904 4 2  9 DG  C8   C  27.345  17.364   2.310 1.00 . D C .   9 DG  C8   1 1 
       18 48905 4 2  9 DG  H1   H  30.572  14.417   5.385 1.00 . D C .   9 DG  H1   1 1 
       18 48906 4 2  9 DG  H1'  H  27.184  18.947   5.281 1.00 . D C .   9 DG  H1'  1 1 
       18 48907 4 2  9 DG  H2'  H  25.868  19.685   2.602 1.00 . D C .   9 DG  H2'  1 1 
       18 48908 4 2  9 DG  H2'' H  26.917  20.683   3.602 1.00 . D C .   9 DG  H2'' 1 1 
       18 48909 4 2  9 DG  H21  H  29.055  16.672   7.615 1.00 . D C .   9 DG  H21  1 1 
       18 48910 4 2  9 DG  H22  H  30.255  15.304   7.634 1.00 . D C .   9 DG  H22  1 1 
       18 48911 4 2  9 DG  H3'  H  24.242  20.936   3.856 1.00 . D C .   9 DG  H3'  1 1 
       18 48912 4 2  9 DG  H4'  H  23.929  19.193   5.907 1.00 . D C .   9 DG  H4'  1 1 
       18 48913 4 2  9 DG  H5'  H  22.614  19.376   3.686 1.00 . D C .   9 DG  H5'  1 1 
       18 48914 4 2  9 DG  H5'' H  23.638  18.025   3.158 1.00 . D C .   9 DG  H5'' 1 1 
       18 48915 4 2  9 DG  H8   H  26.742  17.868   1.569 1.00 . D C .   9 DG  H8   1 1 
       18 48916 4 2  9 DG  N1   N  29.913  15.089   5.014 1.00 . D C .   9 DG  N1   1 1 
       18 48917 4 2  9 DG  N2   N  29.615  15.934   7.174 1.00 . D C .   9 DG  N2   1 1 
       18 48918 4 2  9 DG  N3   N  28.449  16.861   5.553 1.00 . D C .   9 DG  N3   1 1 
       18 48919 4 2  9 DG  N7   N  28.166  16.383   2.031 1.00 . D C .   9 DG  N7   1 1 
       18 48920 4 2  9 DG  N9   N  27.330  17.679   3.647 1.00 . D C .   9 DG  N9   1 1 
       18 48921 4 2  9 DG  O3'  O  25.355  21.124   5.583 1.00 . D C .   9 DG  O3'  1 1 
       18 48922 4 2  9 DG  O4'  O  25.400  18.065   4.866 1.00 . D C .   9 DG  O4'  1 1 
       18 48923 4 2  9 DG  O5'  O  22.388  17.620   4.749 1.00 . D C .   9 DG  O5'  1 1 
       18 48924 4 2  9 DG  O6   O  30.259  14.248   2.915 1.00 . D C .   9 DG  O6   1 1 
       18 48925 4 2  9 DG  OP1  O  22.649  15.288   5.582 1.00 . D C .   9 DG  OP1  1 1 
       18 48926 4 2  9 DG  OP2  O  21.051  15.851   3.654 1.00 . D C .   9 DG  OP2  1 1 
       18 48927 4 2  9 DG  P    P  22.337  16.076   4.364 1.00 . D C .   9 DG  P    1 1 
       18 48928 4 2 10 DA  C1'  C  30.976  21.245   6.184 1.00 . D C .  10 DA  C1'  1 1 
       18 48929 4 2 10 DA  C2   C  33.863  18.054   6.793 1.00 . D C .  10 DA  C2   1 1 
       18 48930 4 2 10 DA  C2'  C  30.482  22.338   5.254 1.00 . D C .  10 DA  C2'  1 1 
       18 48931 4 2 10 DA  C3'  C  29.736  23.248   6.211 1.00 . D C .  10 DA  C3'  1 1 
       18 48932 4 2 10 DA  C4   C  32.121  19.018   5.859 1.00 . D C .  10 DA  C4   1 1 
       18 48933 4 2 10 DA  C4'  C  29.115  22.263   7.197 1.00 . D C .  10 DA  C4'  1 1 
       18 48934 4 2 10 DA  C5   C  31.901  17.940   5.022 1.00 . D C .  10 DA  C5   1 1 
       18 48935 4 2 10 DA  C5'  C  27.727  21.790   6.835 1.00 . D C .  10 DA  C5'  1 1 
       18 48936 4 2 10 DA  C6   C  32.784  16.852   5.137 1.00 . D C .  10 DA  C6   1 1 
       18 48937 4 2 10 DA  C8   C  30.390  19.361   4.561 1.00 . D C .  10 DA  C8   1 1 
       18 48938 4 2 10 DA  H1'  H  31.919  21.528   6.652 1.00 . D C .  10 DA  H1'  1 1 
       18 48939 4 2 10 DA  H2   H  34.682  18.070   7.511 1.00 . D C .  10 DA  H2   1 1 
       18 48940 4 2 10 DA  H2'  H  29.824  21.955   4.475 1.00 . D C .  10 DA  H2'  1 1 
       18 48941 4 2 10 DA  H2'' H  31.303  22.867   4.764 1.00 . D C .  10 DA  H2'' 1 1 
       18 48942 4 2 10 DA  H3'  H  28.965  23.827   5.701 1.00 . D C .  10 DA  H3'  1 1 
       18 48943 4 2 10 DA  H4'  H  29.052  22.772   8.160 1.00 . D C .  10 DA  H4'  1 1 
       18 48944 4 2 10 DA  H5'  H  27.800  21.058   6.030 1.00 . D C .  10 DA  H5'  1 1 
       18 48945 4 2 10 DA  H5'' H  27.271  21.321   7.705 1.00 . D C .  10 DA  H5'' 1 1 
       18 48946 4 2 10 DA  H61  H  31.968  15.647   3.705 1.00 . D C .  10 DA  H61  1 1 
       18 48947 4 2 10 DA  H62  H  33.371  15.002   4.526 1.00 . D C .  10 DA  H62  1 1 
       18 48948 4 2 10 DA  H8   H  29.533  19.846   4.115 1.00 . D C .  10 DA  H8   1 1 
       18 48949 4 2 10 DA  HO3' H  30.452  24.068   7.815 1.00 . D C .  10 DA  HO3' 1 1 
       18 48950 4 2 10 DA  N1   N  33.775  16.943   6.050 1.00 . D C .  10 DA  N1   1 1 
       18 48951 4 2 10 DA  N3   N  33.096  19.141   6.778 1.00 . D C .  10 DA  N3   1 1 
       18 48952 4 2 10 DA  N6   N  32.696  15.745   4.397 1.00 . D C .  10 DA  N6   1 1 
       18 48953 4 2 10 DA  N7   N  30.804  18.170   4.203 1.00 . D C .  10 DA  N7   1 1 
       18 48954 4 2 10 DA  N9   N  31.144  19.934   5.557 1.00 . D C .  10 DA  N9   1 1 
       18 48955 4 2 10 DA  O3'  O  30.633  24.140   6.874 1.00 . D C .  10 DA  O3'  1 1 
       18 48956 4 2 10 DA  O4'  O  30.002  21.119   7.212 1.00 . D C .  10 DA  O4'  1 1 
       18 48957 4 2 10 DA  O5'  O  26.927  22.893   6.413 1.00 . D C .  10 DA  O5'  1 1 
       18 48958 4 2 10 DA  OP1  O  24.575  23.494   5.894 1.00 . D C .  10 DA  OP1  1 1 
       18 48959 4 2 10 DA  OP2  O  26.228  22.890   4.028 1.00 . D C .  10 DA  OP2  1 1 
       18 48960 4 2 10 DA  P    P  25.713  22.678   5.407 1.00 . D C .  10 DA  P    1 1 
       19 48961 1 1  1 GLU C    C -12.796   7.584  13.311 1.00 . A A .  10 GLU C    1 1 
       19 48962 1 1  1 GLU CA   C -14.181   7.992  12.826 1.00 . A A .  10 GLU CA   1 1 
       19 48963 1 1  1 GLU CB   C -14.378   7.534  11.379 1.00 . A A .  10 GLU CB   1 1 
       19 48964 1 1  1 GLU CD   C -16.908   7.605  11.336 1.00 . A A .  10 GLU CD   1 1 
       19 48965 1 1  1 GLU CG   C -15.666   6.757  11.151 1.00 . A A .  10 GLU CG   1 1 
       19 48966 1 1  1 GLU H1   H -14.304   9.755  13.923 1.00 . A A .  10 GLU H1   1 1 
       19 48967 1 1  1 GLU H2   H -15.301   9.723  12.558 1.00 . A A .  10 GLU H2   1 1 
       19 48968 1 1  1 GLU H3   H -13.633   9.949  12.384 1.00 . A A .  10 GLU H3   1 1 
       19 48969 1 1  1 GLU HA   H -14.923   7.518  13.449 1.00 . A A .  10 GLU HA   1 1 
       19 48970 1 1  1 GLU HB2  H -14.391   8.401  10.740 1.00 . A A .  10 GLU HB2  1 1 
       19 48971 1 1  1 GLU HB3  H -13.548   6.902  11.101 1.00 . A A .  10 GLU HB3  1 1 
       19 48972 1 1  1 GLU HG2  H -15.662   6.369  10.144 1.00 . A A .  10 GLU HG2  1 1 
       19 48973 1 1  1 GLU HG3  H -15.703   5.934  11.851 1.00 . A A .  10 GLU HG3  1 1 
       19 48974 1 1  1 GLU N    N -14.366   9.456  12.931 1.00 . A A .  10 GLU N    1 1 
       19 48975 1 1  1 GLU O    O -11.842   8.360  13.223 1.00 . A A .  10 GLU O    1 1 
       19 48976 1 1  1 GLU OE1  O -16.789   8.757  11.803 1.00 . A A .  10 GLU OE1  1 1 
       19 48977 1 1  1 GLU OE2  O -18.013   7.126  11.011 1.00 . A A .  10 GLU OE2  1 1 
       19 48978 1 1  2 LYS C    C -10.498   5.457  13.177 1.00 . A A .  11 LYS C    1 1 
       19 48979 1 1  2 LYS CA   C -11.415   5.845  14.316 1.00 . A A .  11 LYS CA   1 1 
       19 48980 1 1  2 LYS CB   C -11.649   4.649  15.234 1.00 . A A .  11 LYS CB   1 1 
       19 48981 1 1  2 LYS CD   C -12.930   3.787  17.229 1.00 . A A .  11 LYS CD   1 1 
       19 48982 1 1  2 LYS CE   C -11.806   2.924  17.768 1.00 . A A .  11 LYS CE   1 1 
       19 48983 1 1  2 LYS CG   C -12.403   5.014  16.505 1.00 . A A .  11 LYS CG   1 1 
       19 48984 1 1  2 LYS H    H -13.483   5.781  13.857 1.00 . A A .  11 LYS H    1 1 
       19 48985 1 1  2 LYS HA   H -10.945   6.632  14.876 1.00 . A A .  11 LYS HA   1 1 
       19 48986 1 1  2 LYS HB2  H -12.216   3.901  14.698 1.00 . A A .  11 LYS HB2  1 1 
       19 48987 1 1  2 LYS HB3  H -10.691   4.233  15.511 1.00 . A A .  11 LYS HB3  1 1 
       19 48988 1 1  2 LYS HD2  H -13.549   4.106  18.054 1.00 . A A .  11 LYS HD2  1 1 
       19 48989 1 1  2 LYS HD3  H -13.522   3.199  16.541 1.00 . A A .  11 LYS HD3  1 1 
       19 48990 1 1  2 LYS HE2  H -11.237   2.533  16.938 1.00 . A A .  11 LYS HE2  1 1 
       19 48991 1 1  2 LYS HE3  H -11.165   3.533  18.389 1.00 . A A .  11 LYS HE3  1 1 
       19 48992 1 1  2 LYS HG2  H -11.737   5.550  17.165 1.00 . A A .  11 LYS HG2  1 1 
       19 48993 1 1  2 LYS HG3  H -13.236   5.650  16.243 1.00 . A A .  11 LYS HG3  1 1 
       19 48994 1 1  2 LYS HZ1  H -12.689   2.137  19.485 1.00 . A A .  11 LYS HZ1  1 1 
       19 48995 1 1  2 LYS HZ2  H -11.571   1.101  18.752 1.00 . A A .  11 LYS HZ2  1 1 
       19 48996 1 1  2 LYS HZ3  H -13.106   1.316  18.062 1.00 . A A .  11 LYS HZ3  1 1 
       19 48997 1 1  2 LYS N    N -12.686   6.357  13.814 1.00 . A A .  11 LYS N    1 1 
       19 48998 1 1  2 LYS NZ   N -12.327   1.791  18.572 1.00 . A A .  11 LYS NZ   1 1 
       19 48999 1 1  2 LYS O    O  -9.312   5.206  13.378 1.00 . A A .  11 LYS O    1 1 
       19 49000 1 1  3 TYR C    C  -9.304   6.185  10.505 1.00 . A A .  12 TYR C    1 1 
       19 49001 1 1  3 TYR CA   C -10.312   5.076  10.796 1.00 . A A .  12 TYR CA   1 1 
       19 49002 1 1  3 TYR CB   C -11.282   4.887   9.634 1.00 . A A .  12 TYR CB   1 1 
       19 49003 1 1  3 TYR CD1  C -11.633   2.404   9.362 1.00 . A A .  12 TYR CD1  1 1 
       19 49004 1 1  3 TYR CD2  C -13.411   3.685  10.292 1.00 . A A .  12 TYR CD2  1 1 
       19 49005 1 1  3 TYR CE1  C -12.389   1.254   9.485 1.00 . A A .  12 TYR CE1  1 1 
       19 49006 1 1  3 TYR CE2  C -14.173   2.537  10.422 1.00 . A A .  12 TYR CE2  1 1 
       19 49007 1 1  3 TYR CG   C -12.127   3.636   9.761 1.00 . A A .  12 TYR CG   1 1 
       19 49008 1 1  3 TYR CZ   C -13.658   1.325  10.016 1.00 . A A .  12 TYR CZ   1 1 
       19 49009 1 1  3 TYR H    H -12.017   5.606  11.905 1.00 . A A .  12 TYR H    1 1 
       19 49010 1 1  3 TYR HA   H  -9.783   4.151  10.975 1.00 . A A .  12 TYR HA   1 1 
       19 49011 1 1  3 TYR HB2  H -11.949   5.735   9.606 1.00 . A A .  12 TYR HB2  1 1 
       19 49012 1 1  3 TYR HB3  H -10.729   4.829   8.709 1.00 . A A .  12 TYR HB3  1 1 
       19 49013 1 1  3 TYR HD1  H -10.641   2.351   8.944 1.00 . A A .  12 TYR HD1  1 1 
       19 49014 1 1  3 TYR HD2  H -13.814   4.635  10.610 1.00 . A A .  12 TYR HD2  1 1 
       19 49015 1 1  3 TYR HE1  H -11.985   0.305   9.165 1.00 . A A .  12 TYR HE1  1 1 
       19 49016 1 1  3 TYR HE2  H -15.168   2.595  10.841 1.00 . A A .  12 TYR HE2  1 1 
       19 49017 1 1  3 TYR HH   H -13.951  -0.436  10.737 1.00 . A A .  12 TYR HH   1 1 
       19 49018 1 1  3 TYR N    N -11.062   5.407  11.987 1.00 . A A .  12 TYR N    1 1 
       19 49019 1 1  3 TYR O    O  -9.642   7.220   9.928 1.00 . A A .  12 TYR O    1 1 
       19 49020 1 1  3 TYR OH   O -14.411   0.177  10.152 1.00 . A A .  12 TYR OH   1 1 
       19 49021 1 1  4 ASN C    C  -6.596   7.101   9.324 1.00 . A A .  13 ASN C    1 1 
       19 49022 1 1  4 ASN CA   C  -7.009   6.947  10.790 1.00 . A A .  13 ASN CA   1 1 
       19 49023 1 1  4 ASN CB   C  -5.806   6.557  11.655 1.00 . A A .  13 ASN CB   1 1 
       19 49024 1 1  4 ASN CG   C  -5.242   5.194  11.321 1.00 . A A .  13 ASN CG   1 1 
       19 49025 1 1  4 ASN H    H  -7.892   5.135  11.442 1.00 . A A .  13 ASN H    1 1 
       19 49026 1 1  4 ASN HA   H  -7.385   7.899  11.136 1.00 . A A .  13 ASN HA   1 1 
       19 49027 1 1  4 ASN HB2  H  -5.027   7.284  11.517 1.00 . A A .  13 ASN HB2  1 1 
       19 49028 1 1  4 ASN HB3  H  -6.107   6.555  12.691 1.00 . A A .  13 ASN HB3  1 1 
       19 49029 1 1  4 ASN HD21 H  -3.615   6.048  10.580 1.00 . A A .  13 ASN HD21 1 1 
       19 49030 1 1  4 ASN HD22 H  -3.646   4.317  10.549 1.00 . A A .  13 ASN HD22 1 1 
       19 49031 1 1  4 ASN N    N  -8.080   5.974  10.960 1.00 . A A .  13 ASN N    1 1 
       19 49032 1 1  4 ASN ND2  N  -4.052   5.183  10.753 1.00 . A A .  13 ASN ND2  1 1 
       19 49033 1 1  4 ASN O    O  -6.740   6.178   8.520 1.00 . A A .  13 ASN O    1 1 
       19 49034 1 1  4 ASN OD1  O  -5.860   4.165  11.585 1.00 . A A .  13 ASN OD1  1 1 
       19 49035 1 1  5 PRO C    C  -4.420   7.816   7.106 1.00 . A A .  14 PRO C    1 1 
       19 49036 1 1  5 PRO CA   C  -5.614   8.625   7.599 1.00 . A A .  14 PRO CA   1 1 
       19 49037 1 1  5 PRO CB   C  -5.217  10.095   7.711 1.00 . A A .  14 PRO CB   1 1 
       19 49038 1 1  5 PRO CD   C  -5.813   9.406   9.896 1.00 . A A .  14 PRO CD   1 1 
       19 49039 1 1  5 PRO CG   C  -4.852  10.269   9.140 1.00 . A A .  14 PRO CG   1 1 
       19 49040 1 1  5 PRO HA   H  -6.426   8.527   6.894 1.00 . A A .  14 PRO HA   1 1 
       19 49041 1 1  5 PRO HB2  H  -4.378  10.291   7.060 1.00 . A A .  14 PRO HB2  1 1 
       19 49042 1 1  5 PRO HB3  H  -6.051  10.720   7.437 1.00 . A A .  14 PRO HB3  1 1 
       19 49043 1 1  5 PRO HD2  H  -5.369   9.060  10.817 1.00 . A A .  14 PRO HD2  1 1 
       19 49044 1 1  5 PRO HD3  H  -6.730   9.941  10.092 1.00 . A A .  14 PRO HD3  1 1 
       19 49045 1 1  5 PRO HG2  H  -3.836   9.938   9.304 1.00 . A A .  14 PRO HG2  1 1 
       19 49046 1 1  5 PRO HG3  H  -4.964  11.299   9.430 1.00 . A A .  14 PRO HG3  1 1 
       19 49047 1 1  5 PRO N    N  -6.048   8.284   8.971 1.00 . A A .  14 PRO N    1 1 
       19 49048 1 1  5 PRO O    O  -3.807   8.156   6.095 1.00 . A A .  14 PRO O    1 1 
       19 49049 1 1  6 GLY C    C  -3.408   4.950   6.343 1.00 . A A .  15 GLY C    1 1 
       19 49050 1 1  6 GLY CA   C  -2.980   5.932   7.415 1.00 . A A .  15 GLY CA   1 1 
       19 49051 1 1  6 GLY H    H  -4.589   6.561   8.629 1.00 . A A .  15 GLY H    1 1 
       19 49052 1 1  6 GLY HA2  H  -2.187   6.556   7.030 1.00 . A A .  15 GLY HA2  1 1 
       19 49053 1 1  6 GLY HA3  H  -2.614   5.382   8.271 1.00 . A A .  15 GLY HA3  1 1 
       19 49054 1 1  6 GLY N    N  -4.082   6.768   7.821 1.00 . A A .  15 GLY N    1 1 
       19 49055 1 1  6 GLY O    O  -3.467   5.300   5.164 1.00 . A A .  15 GLY O    1 1 
       19 49056 1 1  7 PRO C    C  -5.534   3.003   5.150 1.00 . A A .  16 PRO C    1 1 
       19 49057 1 1  7 PRO CA   C  -4.182   2.683   5.785 1.00 . A A .  16 PRO CA   1 1 
       19 49058 1 1  7 PRO CB   C  -4.264   1.423   6.651 1.00 . A A .  16 PRO CB   1 1 
       19 49059 1 1  7 PRO CD   C  -3.734   3.218   8.118 1.00 . A A .  16 PRO CD   1 1 
       19 49060 1 1  7 PRO CG   C  -4.493   1.927   8.030 1.00 . A A .  16 PRO CG   1 1 
       19 49061 1 1  7 PRO HA   H  -3.451   2.537   5.005 1.00 . A A .  16 PRO HA   1 1 
       19 49062 1 1  7 PRO HB2  H  -5.082   0.801   6.316 1.00 . A A .  16 PRO HB2  1 1 
       19 49063 1 1  7 PRO HB3  H  -3.337   0.875   6.581 1.00 . A A .  16 PRO HB3  1 1 
       19 49064 1 1  7 PRO HD2  H  -4.236   3.906   8.783 1.00 . A A .  16 PRO HD2  1 1 
       19 49065 1 1  7 PRO HD3  H  -2.723   3.040   8.451 1.00 . A A .  16 PRO HD3  1 1 
       19 49066 1 1  7 PRO HG2  H  -5.547   2.097   8.194 1.00 . A A .  16 PRO HG2  1 1 
       19 49067 1 1  7 PRO HG3  H  -4.110   1.216   8.748 1.00 . A A .  16 PRO HG3  1 1 
       19 49068 1 1  7 PRO N    N  -3.751   3.714   6.730 1.00 . A A .  16 PRO N    1 1 
       19 49069 1 1  7 PRO O    O  -5.824   2.556   4.043 1.00 . A A .  16 PRO O    1 1 
       19 49070 1 1  8 GLN C    C  -7.539   5.085   4.130 1.00 . A A .  17 GLN C    1 1 
       19 49071 1 1  8 GLN CA   C  -7.671   4.160   5.338 1.00 . A A .  17 GLN CA   1 1 
       19 49072 1 1  8 GLN CB   C  -8.503   4.828   6.437 1.00 . A A .  17 GLN CB   1 1 
       19 49073 1 1  8 GLN CD   C -10.048   6.785   6.007 1.00 . A A .  17 GLN CD   1 1 
       19 49074 1 1  8 GLN CG   C  -9.883   5.277   5.978 1.00 . A A .  17 GLN CG   1 1 
       19 49075 1 1  8 GLN H    H  -6.061   4.128   6.723 1.00 . A A .  17 GLN H    1 1 
       19 49076 1 1  8 GLN HA   H  -8.166   3.254   5.024 1.00 . A A .  17 GLN HA   1 1 
       19 49077 1 1  8 GLN HB2  H  -8.633   4.127   7.249 1.00 . A A .  17 GLN HB2  1 1 
       19 49078 1 1  8 GLN HB3  H  -7.968   5.692   6.802 1.00 . A A .  17 GLN HB3  1 1 
       19 49079 1 1  8 GLN HE21 H  -9.468   6.912   4.113 1.00 . A A .  17 GLN HE21 1 1 
       19 49080 1 1  8 GLN HE22 H  -9.864   8.411   4.882 1.00 . A A .  17 GLN HE22 1 1 
       19 49081 1 1  8 GLN HG2  H -10.040   4.934   4.968 1.00 . A A .  17 GLN HG2  1 1 
       19 49082 1 1  8 GLN HG3  H -10.625   4.835   6.629 1.00 . A A .  17 GLN HG3  1 1 
       19 49083 1 1  8 GLN N    N  -6.351   3.789   5.847 1.00 . A A .  17 GLN N    1 1 
       19 49084 1 1  8 GLN NE2  N  -9.765   7.433   4.889 1.00 . A A .  17 GLN NE2  1 1 
       19 49085 1 1  8 GLN O    O  -8.244   4.931   3.131 1.00 . A A .  17 GLN O    1 1 
       19 49086 1 1  8 GLN OE1  O -10.438   7.359   7.020 1.00 . A A .  17 GLN OE1  1 1 
       19 49087 1 1  9 ASP C    C  -5.714   6.278   1.976 1.00 . A A .  18 ASP C    1 1 
       19 49088 1 1  9 ASP CA   C  -6.398   6.984   3.130 1.00 . A A .  18 ASP CA   1 1 
       19 49089 1 1  9 ASP CB   C  -5.527   8.146   3.592 1.00 . A A .  18 ASP CB   1 1 
       19 49090 1 1  9 ASP CG   C  -5.440   9.262   2.566 1.00 . A A .  18 ASP CG   1 1 
       19 49091 1 1  9 ASP H    H  -6.099   6.123   5.044 1.00 . A A .  18 ASP H    1 1 
       19 49092 1 1  9 ASP HA   H  -7.353   7.361   2.798 1.00 . A A .  18 ASP HA   1 1 
       19 49093 1 1  9 ASP HB2  H  -5.931   8.551   4.505 1.00 . A A .  18 ASP HB2  1 1 
       19 49094 1 1  9 ASP HB3  H  -4.528   7.776   3.778 1.00 . A A .  18 ASP HB3  1 1 
       19 49095 1 1  9 ASP N    N  -6.629   6.044   4.223 1.00 . A A .  18 ASP N    1 1 
       19 49096 1 1  9 ASP O    O  -5.954   6.587   0.812 1.00 . A A .  18 ASP O    1 1 
       19 49097 1 1  9 ASP OD1  O  -6.435   9.509   1.856 1.00 . A A .  18 ASP OD1  1 1 
       19 49098 1 1  9 ASP OD2  O  -4.370   9.901   2.466 1.00 . A A .  18 ASP OD2  1 1 
       19 49099 1 1 10 PHE C    C  -5.064   3.896   0.324 1.00 . A A .  19 PHE C    1 1 
       19 49100 1 1 10 PHE CA   C  -4.130   4.529   1.345 1.00 . A A .  19 PHE CA   1 1 
       19 49101 1 1 10 PHE CB   C  -3.305   3.446   2.042 1.00 . A A .  19 PHE CB   1 1 
       19 49102 1 1 10 PHE CD1  C  -1.388   4.993   2.550 1.00 . A A .  19 PHE CD1  1 1 
       19 49103 1 1 10 PHE CD2  C  -0.901   2.799   1.756 1.00 . A A .  19 PHE CD2  1 1 
       19 49104 1 1 10 PHE CE1  C  -0.036   5.271   2.619 1.00 . A A .  19 PHE CE1  1 1 
       19 49105 1 1 10 PHE CE2  C   0.452   3.070   1.823 1.00 . A A .  19 PHE CE2  1 1 
       19 49106 1 1 10 PHE CG   C  -1.836   3.754   2.118 1.00 . A A .  19 PHE CG   1 1 
       19 49107 1 1 10 PHE CZ   C   0.885   4.308   2.255 1.00 . A A .  19 PHE CZ   1 1 
       19 49108 1 1 10 PHE H    H  -4.767   5.101   3.274 1.00 . A A .  19 PHE H    1 1 
       19 49109 1 1 10 PHE HA   H  -3.463   5.204   0.836 1.00 . A A .  19 PHE HA   1 1 
       19 49110 1 1 10 PHE HB2  H  -3.669   3.323   3.051 1.00 . A A .  19 PHE HB2  1 1 
       19 49111 1 1 10 PHE HB3  H  -3.424   2.514   1.509 1.00 . A A .  19 PHE HB3  1 1 
       19 49112 1 1 10 PHE HD1  H  -2.109   5.746   2.835 1.00 . A A .  19 PHE HD1  1 1 
       19 49113 1 1 10 PHE HD2  H  -1.237   1.831   1.417 1.00 . A A .  19 PHE HD2  1 1 
       19 49114 1 1 10 PHE HE1  H   0.301   6.240   2.956 1.00 . A A .  19 PHE HE1  1 1 
       19 49115 1 1 10 PHE HE2  H   1.169   2.316   1.537 1.00 . A A .  19 PHE HE2  1 1 
       19 49116 1 1 10 PHE HZ   H   1.942   4.521   2.309 1.00 . A A .  19 PHE HZ   1 1 
       19 49117 1 1 10 PHE N    N  -4.878   5.305   2.324 1.00 . A A .  19 PHE N    1 1 
       19 49118 1 1 10 PHE O    O  -4.725   3.775  -0.853 1.00 . A A .  19 PHE O    1 1 
       19 49119 1 1 11 LEU C    C  -7.764   3.919  -1.093 1.00 . A A .  20 LEU C    1 1 
       19 49120 1 1 11 LEU CA   C  -7.241   2.900  -0.087 1.00 . A A .  20 LEU CA   1 1 
       19 49121 1 1 11 LEU CB   C  -8.414   2.356   0.732 1.00 . A A .  20 LEU CB   1 1 
       19 49122 1 1 11 LEU CD1  C  -9.256   1.331   2.857 1.00 . A A .  20 LEU CD1  1 1 
       19 49123 1 1 11 LEU CD2  C  -7.418   0.216   1.595 1.00 . A A .  20 LEU CD2  1 1 
       19 49124 1 1 11 LEU CG   C  -8.035   1.553   1.979 1.00 . A A .  20 LEU CG   1 1 
       19 49125 1 1 11 LEU H    H  -6.455   3.633   1.733 1.00 . A A .  20 LEU H    1 1 
       19 49126 1 1 11 LEU HA   H  -6.771   2.086  -0.619 1.00 . A A .  20 LEU HA   1 1 
       19 49127 1 1 11 LEU HB2  H  -9.022   3.192   1.041 1.00 . A A .  20 LEU HB2  1 1 
       19 49128 1 1 11 LEU HB3  H  -9.006   1.720   0.090 1.00 . A A .  20 LEU HB3  1 1 
       19 49129 1 1 11 LEU HD11 H  -9.972   0.721   2.328 1.00 . A A .  20 LEU HD11 1 1 
       19 49130 1 1 11 LEU HD12 H  -9.703   2.285   3.100 1.00 . A A .  20 LEU HD12 1 1 
       19 49131 1 1 11 LEU HD13 H  -8.959   0.829   3.768 1.00 . A A .  20 LEU HD13 1 1 
       19 49132 1 1 11 LEU HD21 H  -7.161  -0.331   2.491 1.00 . A A .  20 LEU HD21 1 1 
       19 49133 1 1 11 LEU HD22 H  -6.529   0.382   1.004 1.00 . A A .  20 LEU HD22 1 1 
       19 49134 1 1 11 LEU HD23 H  -8.132  -0.356   1.020 1.00 . A A .  20 LEU HD23 1 1 
       19 49135 1 1 11 LEU HG   H  -7.308   2.109   2.552 1.00 . A A .  20 LEU HG   1 1 
       19 49136 1 1 11 LEU N    N  -6.248   3.509   0.782 1.00 . A A .  20 LEU N    1 1 
       19 49137 1 1 11 LEU O    O  -7.769   3.673  -2.296 1.00 . A A .  20 LEU O    1 1 
       19 49138 1 1 12 LEU C    C  -7.652   6.794  -2.323 1.00 . A A .  21 LEU C    1 1 
       19 49139 1 1 12 LEU CA   C  -8.720   6.131  -1.457 1.00 . A A .  21 LEU CA   1 1 
       19 49140 1 1 12 LEU CB   C  -9.439   7.190  -0.622 1.00 . A A .  21 LEU CB   1 1 
       19 49141 1 1 12 LEU CD1  C -10.571   7.716   1.550 1.00 . A A .  21 LEU CD1  1 1 
       19 49142 1 1 12 LEU CD2  C -11.614   6.118  -0.044 1.00 . A A .  21 LEU CD2  1 1 
       19 49143 1 1 12 LEU CG   C -10.303   6.643   0.510 1.00 . A A .  21 LEU CG   1 1 
       19 49144 1 1 12 LEU H    H  -8.076   5.252   0.364 1.00 . A A .  21 LEU H    1 1 
       19 49145 1 1 12 LEU HA   H  -9.441   5.660  -2.108 1.00 . A A .  21 LEU HA   1 1 
       19 49146 1 1 12 LEU HB2  H  -8.703   7.859  -0.202 1.00 . A A .  21 LEU HB2  1 1 
       19 49147 1 1 12 LEU HB3  H -10.082   7.752  -1.286 1.00 . A A .  21 LEU HB3  1 1 
       19 49148 1 1 12 LEU HD11 H -10.928   8.612   1.062 1.00 . A A .  21 LEU HD11 1 1 
       19 49149 1 1 12 LEU HD12 H  -9.661   7.935   2.088 1.00 . A A .  21 LEU HD12 1 1 
       19 49150 1 1 12 LEU HD13 H -11.323   7.360   2.243 1.00 . A A .  21 LEU HD13 1 1 
       19 49151 1 1 12 LEU HD21 H -12.047   6.855  -0.703 1.00 . A A .  21 LEU HD21 1 1 
       19 49152 1 1 12 LEU HD22 H -12.295   5.922   0.771 1.00 . A A .  21 LEU HD22 1 1 
       19 49153 1 1 12 LEU HD23 H -11.435   5.207  -0.593 1.00 . A A .  21 LEU HD23 1 1 
       19 49154 1 1 12 LEU HG   H  -9.786   5.824   0.994 1.00 . A A .  21 LEU HG   1 1 
       19 49155 1 1 12 LEU N    N  -8.165   5.085  -0.598 1.00 . A A .  21 LEU N    1 1 
       19 49156 1 1 12 LEU O    O  -7.967   7.578  -3.217 1.00 . A A .  21 LEU O    1 1 
       19 49157 1 1 13 LYS C    C  -5.127   6.264  -4.138 1.00 . A A .  22 LYS C    1 1 
       19 49158 1 1 13 LYS CA   C  -5.300   7.044  -2.841 1.00 . A A .  22 LYS CA   1 1 
       19 49159 1 1 13 LYS CB   C  -3.998   7.035  -2.034 1.00 . A A .  22 LYS CB   1 1 
       19 49160 1 1 13 LYS CD   C  -3.866   9.508  -1.542 1.00 . A A .  22 LYS CD   1 1 
       19 49161 1 1 13 LYS CE   C  -5.210  10.222  -1.477 1.00 . A A .  22 LYS CE   1 1 
       19 49162 1 1 13 LYS CG   C  -3.932   8.107  -0.949 1.00 . A A .  22 LYS CG   1 1 
       19 49163 1 1 13 LYS H    H  -6.195   5.854  -1.332 1.00 . A A .  22 LYS H    1 1 
       19 49164 1 1 13 LYS HA   H  -5.561   8.065  -3.082 1.00 . A A .  22 LYS HA   1 1 
       19 49165 1 1 13 LYS HB2  H  -3.892   6.071  -1.560 1.00 . A A .  22 LYS HB2  1 1 
       19 49166 1 1 13 LYS HB3  H  -3.171   7.185  -2.710 1.00 . A A .  22 LYS HB3  1 1 
       19 49167 1 1 13 LYS HD2  H  -3.139  10.087  -0.993 1.00 . A A .  22 LYS HD2  1 1 
       19 49168 1 1 13 LYS HD3  H  -3.560   9.430  -2.574 1.00 . A A .  22 LYS HD3  1 1 
       19 49169 1 1 13 LYS HE2  H  -5.243  10.971  -2.254 1.00 . A A .  22 LYS HE2  1 1 
       19 49170 1 1 13 LYS HE3  H  -5.995   9.501  -1.642 1.00 . A A .  22 LYS HE3  1 1 
       19 49171 1 1 13 LYS HG2  H  -4.815   8.031  -0.331 1.00 . A A .  22 LYS HG2  1 1 
       19 49172 1 1 13 LYS HG3  H  -3.053   7.940  -0.342 1.00 . A A .  22 LYS HG3  1 1 
       19 49173 1 1 13 LYS HZ1  H  -5.620  10.170   0.578 1.00 . A A .  22 LYS HZ1  1 1 
       19 49174 1 1 13 LYS HZ2  H  -6.239  11.535  -0.217 1.00 . A A .  22 LYS HZ2  1 1 
       19 49175 1 1 13 LYS HZ3  H  -4.586  11.428   0.109 1.00 . A A .  22 LYS HZ3  1 1 
       19 49176 1 1 13 LYS N    N  -6.393   6.479  -2.064 1.00 . A A .  22 LYS N    1 1 
       19 49177 1 1 13 LYS NZ   N  -5.429  10.885  -0.163 1.00 . A A .  22 LYS NZ   1 1 
       19 49178 1 1 13 LYS O    O  -4.321   6.623  -4.997 1.00 . A A .  22 LYS O    1 1 
       19 49179 1 1 14 MET C    C  -6.766   4.929  -6.538 1.00 . A A .  23 MET C    1 1 
       19 49180 1 1 14 MET CA   C  -5.857   4.351  -5.454 1.00 . A A .  23 MET CA   1 1 
       19 49181 1 1 14 MET CB   C  -6.297   2.932  -5.098 1.00 . A A .  23 MET CB   1 1 
       19 49182 1 1 14 MET CE   C  -3.355   0.698  -3.162 1.00 . A A .  23 MET CE   1 1 
       19 49183 1 1 14 MET CG   C  -5.449   2.298  -4.005 1.00 . A A .  23 MET CG   1 1 
       19 49184 1 1 14 MET H    H  -6.513   4.960  -3.543 1.00 . A A .  23 MET H    1 1 
       19 49185 1 1 14 MET HA   H  -4.843   4.331  -5.816 1.00 . A A .  23 MET HA   1 1 
       19 49186 1 1 14 MET HB2  H  -7.324   2.958  -4.763 1.00 . A A .  23 MET HB2  1 1 
       19 49187 1 1 14 MET HB3  H  -6.231   2.314  -5.981 1.00 . A A .  23 MET HB3  1 1 
       19 49188 1 1 14 MET HE1  H  -3.166   1.441  -2.402 1.00 . A A .  23 MET HE1  1 1 
       19 49189 1 1 14 MET HE2  H  -2.440   0.170  -3.389 1.00 . A A .  23 MET HE2  1 1 
       19 49190 1 1 14 MET HE3  H  -4.094  -0.001  -2.804 1.00 . A A .  23 MET HE3  1 1 
       19 49191 1 1 14 MET HG2  H  -5.156   3.069  -3.310 1.00 . A A .  23 MET HG2  1 1 
       19 49192 1 1 14 MET HG3  H  -6.046   1.560  -3.489 1.00 . A A .  23 MET HG3  1 1 
       19 49193 1 1 14 MET N    N  -5.896   5.191  -4.269 1.00 . A A .  23 MET N    1 1 
       19 49194 1 1 14 MET O    O  -7.690   5.684  -6.235 1.00 . A A .  23 MET O    1 1 
       19 49195 1 1 14 MET SD   S  -3.963   1.501  -4.644 1.00 . A A .  23 MET SD   1 1 
       19 49196 1 1 15 PRO C    C  -8.679   4.397  -9.090 1.00 . A A .  24 PRO C    1 1 
       19 49197 1 1 15 PRO CA   C  -7.330   5.095  -8.931 1.00 . A A .  24 PRO CA   1 1 
       19 49198 1 1 15 PRO CB   C  -6.444   4.819 -10.144 1.00 . A A .  24 PRO CB   1 1 
       19 49199 1 1 15 PRO CD   C  -5.455   3.678  -8.279 1.00 . A A .  24 PRO CD   1 1 
       19 49200 1 1 15 PRO CG   C  -5.655   3.613  -9.772 1.00 . A A .  24 PRO CG   1 1 
       19 49201 1 1 15 PRO HA   H  -7.492   6.160  -8.840 1.00 . A A .  24 PRO HA   1 1 
       19 49202 1 1 15 PRO HB2  H  -7.066   4.634 -11.009 1.00 . A A .  24 PRO HB2  1 1 
       19 49203 1 1 15 PRO HB3  H  -5.804   5.666 -10.328 1.00 . A A .  24 PRO HB3  1 1 
       19 49204 1 1 15 PRO HD2  H  -5.561   2.695  -7.846 1.00 . A A .  24 PRO HD2  1 1 
       19 49205 1 1 15 PRO HD3  H  -4.483   4.089  -8.046 1.00 . A A .  24 PRO HD3  1 1 
       19 49206 1 1 15 PRO HG2  H  -6.205   2.722 -10.036 1.00 . A A .  24 PRO HG2  1 1 
       19 49207 1 1 15 PRO HG3  H  -4.702   3.628 -10.278 1.00 . A A .  24 PRO HG3  1 1 
       19 49208 1 1 15 PRO N    N  -6.529   4.581  -7.815 1.00 . A A .  24 PRO N    1 1 
       19 49209 1 1 15 PRO O    O  -9.463   4.748  -9.969 1.00 . A A .  24 PRO O    1 1 
       19 49210 1 1 16 GLY C    C -10.885   2.524  -6.996 1.00 . A A .  25 GLY C    1 1 
       19 49211 1 1 16 GLY CA   C -10.202   2.691  -8.332 1.00 . A A .  25 GLY CA   1 1 
       19 49212 1 1 16 GLY H    H  -8.295   3.182  -7.558 1.00 . A A .  25 GLY H    1 1 
       19 49213 1 1 16 GLY HA2  H -10.865   3.226  -8.994 1.00 . A A .  25 GLY HA2  1 1 
       19 49214 1 1 16 GLY HA3  H -10.008   1.715  -8.750 1.00 . A A .  25 GLY HA3  1 1 
       19 49215 1 1 16 GLY N    N  -8.949   3.415  -8.244 1.00 . A A .  25 GLY N    1 1 
       19 49216 1 1 16 GLY O    O -11.482   1.482  -6.726 1.00 . A A .  25 GLY O    1 1 
       19 49217 1 1 17 VAL C    C -12.086   4.825  -4.512 1.00 . A A .  26 VAL C    1 1 
       19 49218 1 1 17 VAL CA   C -11.413   3.493  -4.840 1.00 . A A .  26 VAL CA   1 1 
       19 49219 1 1 17 VAL CB   C -10.394   3.138  -3.732 1.00 . A A .  26 VAL CB   1 1 
       19 49220 1 1 17 VAL CG1  C -11.061   3.112  -2.361 1.00 . A A .  26 VAL CG1  1 1 
       19 49221 1 1 17 VAL CG2  C  -9.737   1.798  -4.016 1.00 . A A .  26 VAL CG2  1 1 
       19 49222 1 1 17 VAL H    H -10.290   4.339  -6.415 1.00 . A A .  26 VAL H    1 1 
       19 49223 1 1 17 VAL HA   H -12.170   2.720  -4.865 1.00 . A A .  26 VAL HA   1 1 
       19 49224 1 1 17 VAL HB   H  -9.625   3.896  -3.724 1.00 . A A .  26 VAL HB   1 1 
       19 49225 1 1 17 VAL HG11 H -10.305   3.032  -1.594 1.00 . A A .  26 VAL HG11 1 1 
       19 49226 1 1 17 VAL HG12 H -11.727   2.265  -2.299 1.00 . A A .  26 VAL HG12 1 1 
       19 49227 1 1 17 VAL HG13 H -11.625   4.022  -2.219 1.00 . A A .  26 VAL HG13 1 1 
       19 49228 1 1 17 VAL HG21 H  -8.982   1.603  -3.270 1.00 . A A .  26 VAL HG21 1 1 
       19 49229 1 1 17 VAL HG22 H  -9.281   1.821  -4.995 1.00 . A A .  26 VAL HG22 1 1 
       19 49230 1 1 17 VAL HG23 H -10.483   1.017  -3.985 1.00 . A A .  26 VAL HG23 1 1 
       19 49231 1 1 17 VAL N    N -10.789   3.539  -6.151 1.00 . A A .  26 VAL N    1 1 
       19 49232 1 1 17 VAL O    O -11.622   5.891  -4.920 1.00 . A A .  26 VAL O    1 1 
       19 49233 1 1 18 ASN C    C -14.403   5.619  -1.927 1.00 . A A .  27 ASN C    1 1 
       19 49234 1 1 18 ASN CA   C -13.968   5.876  -3.361 1.00 . A A .  27 ASN CA   1 1 
       19 49235 1 1 18 ASN CB   C -15.214   6.075  -4.247 1.00 . A A .  27 ASN CB   1 1 
       19 49236 1 1 18 ASN CG   C -15.277   5.137  -5.442 1.00 . A A .  27 ASN CG   1 1 
       19 49237 1 1 18 ASN H    H -13.469   3.841  -3.485 1.00 . A A .  27 ASN H    1 1 
       19 49238 1 1 18 ASN HA   H -13.344   6.758  -3.397 1.00 . A A .  27 ASN HA   1 1 
       19 49239 1 1 18 ASN HB2  H -16.092   5.901  -3.646 1.00 . A A .  27 ASN HB2  1 1 
       19 49240 1 1 18 ASN HB3  H -15.235   7.091  -4.609 1.00 . A A .  27 ASN HB3  1 1 
       19 49241 1 1 18 ASN HD21 H -16.228   3.786  -4.351 1.00 . A A .  27 ASN HD21 1 1 
       19 49242 1 1 18 ASN HD22 H -15.925   3.342  -5.984 1.00 . A A .  27 ASN HD22 1 1 
       19 49243 1 1 18 ASN N    N -13.184   4.731  -3.784 1.00 . A A .  27 ASN N    1 1 
       19 49244 1 1 18 ASN ND2  N -15.874   3.972  -5.240 1.00 . A A .  27 ASN ND2  1 1 
       19 49245 1 1 18 ASN O    O -14.198   4.521  -1.414 1.00 . A A .  27 ASN O    1 1 
       19 49246 1 1 18 ASN OD1  O -14.806   5.458  -6.531 1.00 . A A .  27 ASN OD1  1 1 
       19 49247 1 1 19 ALA C    C -16.542   5.353   0.198 1.00 . A A .  28 ALA C    1 1 
       19 49248 1 1 19 ALA CA   C -15.445   6.416   0.100 1.00 . A A .  28 ALA CA   1 1 
       19 49249 1 1 19 ALA CB   C -15.919   7.737   0.686 1.00 . A A .  28 ALA CB   1 1 
       19 49250 1 1 19 ALA H    H -15.167   7.453  -1.729 1.00 . A A .  28 ALA H    1 1 
       19 49251 1 1 19 ALA HA   H -14.591   6.083   0.677 1.00 . A A .  28 ALA HA   1 1 
       19 49252 1 1 19 ALA HB1  H -16.138   7.610   1.735 1.00 . A A .  28 ALA HB1  1 1 
       19 49253 1 1 19 ALA HB2  H -16.809   8.062   0.170 1.00 . A A .  28 ALA HB2  1 1 
       19 49254 1 1 19 ALA HB3  H -15.144   8.481   0.569 1.00 . A A .  28 ALA HB3  1 1 
       19 49255 1 1 19 ALA N    N -15.007   6.596  -1.278 1.00 . A A .  28 ALA N    1 1 
       19 49256 1 1 19 ALA O    O -16.659   4.661   1.211 1.00 . A A .  28 ALA O    1 1 
       19 49257 1 1 20 LYS C    C -17.924   2.792  -0.794 1.00 . A A .  29 LYS C    1 1 
       19 49258 1 1 20 LYS CA   C -18.409   4.240  -0.911 1.00 . A A .  29 LYS CA   1 1 
       19 49259 1 1 20 LYS CB   C -19.252   4.429  -2.181 1.00 . A A .  29 LYS CB   1 1 
       19 49260 1 1 20 LYS CD   C -19.047   5.108  -4.591 1.00 . A A .  29 LYS CD   1 1 
       19 49261 1 1 20 LYS CE   C -20.553   4.946  -4.759 1.00 . A A .  29 LYS CE   1 1 
       19 49262 1 1 20 LYS CG   C -18.498   4.227  -3.483 1.00 . A A .  29 LYS CG   1 1 
       19 49263 1 1 20 LYS H    H -17.136   5.760  -1.667 1.00 . A A .  29 LYS H    1 1 
       19 49264 1 1 20 LYS HA   H -19.033   4.448  -0.058 1.00 . A A .  29 LYS HA   1 1 
       19 49265 1 1 20 LYS HB2  H -20.061   3.722  -2.163 1.00 . A A .  29 LYS HB2  1 1 
       19 49266 1 1 20 LYS HB3  H -19.662   5.429  -2.180 1.00 . A A .  29 LYS HB3  1 1 
       19 49267 1 1 20 LYS HD2  H -18.827   6.136  -4.356 1.00 . A A .  29 LYS HD2  1 1 
       19 49268 1 1 20 LYS HD3  H -18.559   4.840  -5.519 1.00 . A A .  29 LYS HD3  1 1 
       19 49269 1 1 20 LYS HE2  H -21.010   4.939  -3.782 1.00 . A A .  29 LYS HE2  1 1 
       19 49270 1 1 20 LYS HE3  H -20.928   5.786  -5.324 1.00 . A A .  29 LYS HE3  1 1 
       19 49271 1 1 20 LYS HG2  H -17.458   4.468  -3.325 1.00 . A A .  29 LYS HG2  1 1 
       19 49272 1 1 20 LYS HG3  H -18.587   3.193  -3.779 1.00 . A A .  29 LYS HG3  1 1 
       19 49273 1 1 20 LYS HZ1  H -21.940   3.614  -5.570 1.00 . A A .  29 LYS HZ1  1 1 
       19 49274 1 1 20 LYS HZ2  H -20.566   2.861  -4.944 1.00 . A A .  29 LYS HZ2  1 1 
       19 49275 1 1 20 LYS HZ3  H -20.483   3.680  -6.421 1.00 . A A .  29 LYS HZ3  1 1 
       19 49276 1 1 20 LYS N    N -17.308   5.200  -0.879 1.00 . A A .  29 LYS N    1 1 
       19 49277 1 1 20 LYS NZ   N -20.908   3.687  -5.471 1.00 . A A .  29 LYS NZ   1 1 
       19 49278 1 1 20 LYS O    O -18.423   2.035   0.028 1.00 . A A .  29 LYS O    1 1 
       19 49279 1 1 21 ASN C    C -15.301   0.911  -0.538 1.00 . A A .  30 ASN C    1 1 
       19 49280 1 1 21 ASN CA   C -16.433   1.039  -1.541 1.00 . A A .  30 ASN CA   1 1 
       19 49281 1 1 21 ASN CB   C -15.993   0.552  -2.933 1.00 . A A .  30 ASN CB   1 1 
       19 49282 1 1 21 ASN CG   C -14.881   1.376  -3.550 1.00 . A A .  30 ASN CG   1 1 
       19 49283 1 1 21 ASN H    H -16.514   3.055  -2.189 1.00 . A A .  30 ASN H    1 1 
       19 49284 1 1 21 ASN HA   H -17.248   0.415  -1.203 1.00 . A A .  30 ASN HA   1 1 
       19 49285 1 1 21 ASN HB2  H -15.648  -0.467  -2.853 1.00 . A A .  30 ASN HB2  1 1 
       19 49286 1 1 21 ASN HB3  H -16.843   0.582  -3.596 1.00 . A A .  30 ASN HB3  1 1 
       19 49287 1 1 21 ASN HD21 H -14.499  -0.072  -4.848 1.00 . A A .  30 ASN HD21 1 1 
       19 49288 1 1 21 ASN HD22 H -13.508   1.336  -4.988 1.00 . A A .  30 ASN HD22 1 1 
       19 49289 1 1 21 ASN N    N -16.933   2.409  -1.585 1.00 . A A .  30 ASN N    1 1 
       19 49290 1 1 21 ASN ND2  N -14.230   0.824  -4.560 1.00 . A A .  30 ASN ND2  1 1 
       19 49291 1 1 21 ASN O    O -14.819  -0.186  -0.268 1.00 . A A .  30 ASN O    1 1 
       19 49292 1 1 21 ASN OD1  O -14.631   2.503  -3.148 1.00 . A A .  30 ASN OD1  1 1 
       19 49293 1 1 22 CYS C    C -14.288   1.330   2.285 1.00 . A A .  31 CYS C    1 1 
       19 49294 1 1 22 CYS CA   C -13.827   2.041   1.020 1.00 . A A .  31 CYS CA   1 1 
       19 49295 1 1 22 CYS CB   C -13.397   3.473   1.345 1.00 . A A .  31 CYS CB   1 1 
       19 49296 1 1 22 CYS H    H -15.315   2.886  -0.222 1.00 . A A .  31 CYS H    1 1 
       19 49297 1 1 22 CYS HA   H -12.986   1.505   0.602 1.00 . A A .  31 CYS HA   1 1 
       19 49298 1 1 22 CYS HB2  H -13.328   4.037   0.427 1.00 . A A .  31 CYS HB2  1 1 
       19 49299 1 1 22 CYS HB3  H -14.136   3.930   1.986 1.00 . A A .  31 CYS HB3  1 1 
       19 49300 1 1 22 CYS HG   H -10.894   3.949   1.280 1.00 . A A .  31 CYS HG   1 1 
       19 49301 1 1 22 CYS N    N -14.893   2.038   0.033 1.00 . A A .  31 CYS N    1 1 
       19 49302 1 1 22 CYS O    O -13.573   0.484   2.816 1.00 . A A .  31 CYS O    1 1 
       19 49303 1 1 22 CYS SG   S -11.802   3.594   2.179 1.00 . A A .  31 CYS SG   1 1 
       19 49304 1 1 23 ARG C    C -16.118  -0.467   3.828 1.00 . A A .  32 ARG C    1 1 
       19 49305 1 1 23 ARG CA   C -16.079   1.053   3.939 1.00 . A A .  32 ARG CA   1 1 
       19 49306 1 1 23 ARG CB   C -17.495   1.598   4.190 1.00 . A A .  32 ARG CB   1 1 
       19 49307 1 1 23 ARG CD   C -19.424   0.248   3.244 1.00 . A A .  32 ARG CD   1 1 
       19 49308 1 1 23 ARG CG   C -18.457   1.406   3.021 1.00 . A A .  32 ARG CG   1 1 
       19 49309 1 1 23 ARG CZ   C -21.181  -0.394   4.835 1.00 . A A .  32 ARG CZ   1 1 
       19 49310 1 1 23 ARG H    H -16.026   2.326   2.242 1.00 . A A .  32 ARG H    1 1 
       19 49311 1 1 23 ARG HA   H -15.453   1.321   4.774 1.00 . A A .  32 ARG HA   1 1 
       19 49312 1 1 23 ARG HB2  H -17.909   1.100   5.054 1.00 . A A .  32 ARG HB2  1 1 
       19 49313 1 1 23 ARG HB3  H -17.427   2.656   4.400 1.00 . A A .  32 ARG HB3  1 1 
       19 49314 1 1 23 ARG HD2  H -20.182   0.279   2.475 1.00 . A A .  32 ARG HD2  1 1 
       19 49315 1 1 23 ARG HD3  H -18.875  -0.683   3.172 1.00 . A A .  32 ARG HD3  1 1 
       19 49316 1 1 23 ARG HE   H -19.695   0.886   5.230 1.00 . A A .  32 ARG HE   1 1 
       19 49317 1 1 23 ARG HG2  H -19.025   2.308   2.882 1.00 . A A .  32 ARG HG2  1 1 
       19 49318 1 1 23 ARG HG3  H -17.881   1.210   2.130 1.00 . A A .  32 ARG HG3  1 1 
       19 49319 1 1 23 ARG HH11 H -21.323  -1.231   2.987 1.00 . A A .  32 ARG HH11 1 1 
       19 49320 1 1 23 ARG HH12 H -22.567  -1.679   4.109 1.00 . A A .  32 ARG HH12 1 1 
       19 49321 1 1 23 ARG HH21 H -21.319   0.277   6.742 1.00 . A A .  32 ARG HH21 1 1 
       19 49322 1 1 23 ARG HH22 H -22.563  -0.827   6.255 1.00 . A A .  32 ARG HH22 1 1 
       19 49323 1 1 23 ARG N    N -15.503   1.656   2.734 1.00 . A A .  32 ARG N    1 1 
       19 49324 1 1 23 ARG NE   N -20.086   0.304   4.545 1.00 . A A .  32 ARG NE   1 1 
       19 49325 1 1 23 ARG NH1  N -21.733  -1.170   3.910 1.00 . A A .  32 ARG NH1  1 1 
       19 49326 1 1 23 ARG NH2  N -21.728  -0.310   6.041 1.00 . A A .  32 ARG NH2  1 1 
       19 49327 1 1 23 ARG O    O -15.820  -1.182   4.783 1.00 . A A .  32 ARG O    1 1 
       19 49328 1 1 24 SER C    C -15.194  -2.993   2.251 1.00 . A A .  33 SER C    1 1 
       19 49329 1 1 24 SER CA   C -16.580  -2.363   2.398 1.00 . A A .  33 SER CA   1 1 
       19 49330 1 1 24 SER CB   C -17.422  -2.583   1.148 1.00 . A A .  33 SER CB   1 1 
       19 49331 1 1 24 SER H    H -16.711  -0.317   1.937 1.00 . A A .  33 SER H    1 1 
       19 49332 1 1 24 SER HA   H -17.077  -2.816   3.241 1.00 . A A .  33 SER HA   1 1 
       19 49333 1 1 24 SER HB2  H -17.354  -1.703   0.519 1.00 . A A .  33 SER HB2  1 1 
       19 49334 1 1 24 SER HB3  H -17.058  -3.445   0.612 1.00 . A A .  33 SER HB3  1 1 
       19 49335 1 1 24 SER HG   H -19.179  -3.414   0.874 1.00 . A A .  33 SER HG   1 1 
       19 49336 1 1 24 SER N    N -16.488  -0.944   2.657 1.00 . A A .  33 SER N    1 1 
       19 49337 1 1 24 SER O    O -14.946  -4.089   2.754 1.00 . A A .  33 SER O    1 1 
       19 49338 1 1 24 SER OG   O -18.784  -2.780   1.487 1.00 . A A .  33 SER OG   1 1 
       19 49339 1 1 25 LEU C    C -12.226  -3.019   2.691 1.00 . A A .  34 LEU C    1 1 
       19 49340 1 1 25 LEU CA   C -12.929  -2.756   1.367 1.00 . A A .  34 LEU CA   1 1 
       19 49341 1 1 25 LEU CB   C -12.137  -1.724   0.555 1.00 . A A .  34 LEU CB   1 1 
       19 49342 1 1 25 LEU CD1  C -10.675  -3.419  -0.585 1.00 . A A .  34 LEU CD1  1 1 
       19 49343 1 1 25 LEU CD2  C -10.021  -1.003  -0.570 1.00 . A A .  34 LEU CD2  1 1 
       19 49344 1 1 25 LEU CG   C -10.700  -2.121   0.209 1.00 . A A .  34 LEU CG   1 1 
       19 49345 1 1 25 LEU H    H -14.547  -1.405   1.226 1.00 . A A .  34 LEU H    1 1 
       19 49346 1 1 25 LEU HA   H -12.983  -3.676   0.810 1.00 . A A .  34 LEU HA   1 1 
       19 49347 1 1 25 LEU HB2  H -12.670  -1.539  -0.367 1.00 . A A .  34 LEU HB2  1 1 
       19 49348 1 1 25 LEU HB3  H -12.105  -0.803   1.123 1.00 . A A .  34 LEU HB3  1 1 
       19 49349 1 1 25 LEU HD11 H  -9.653  -3.686  -0.804 1.00 . A A .  34 LEU HD11 1 1 
       19 49350 1 1 25 LEU HD12 H -11.217  -3.289  -1.510 1.00 . A A .  34 LEU HD12 1 1 
       19 49351 1 1 25 LEU HD13 H -11.137  -4.206  -0.007 1.00 . A A .  34 LEU HD13 1 1 
       19 49352 1 1 25 LEU HD21 H  -9.001  -1.283  -0.790 1.00 . A A .  34 LEU HD21 1 1 
       19 49353 1 1 25 LEU HD22 H -10.027  -0.100   0.020 1.00 . A A .  34 LEU HD22 1 1 
       19 49354 1 1 25 LEU HD23 H -10.555  -0.831  -1.492 1.00 . A A .  34 LEU HD23 1 1 
       19 49355 1 1 25 LEU HG   H -10.148  -2.279   1.125 1.00 . A A .  34 LEU HG   1 1 
       19 49356 1 1 25 LEU N    N -14.291  -2.280   1.586 1.00 . A A .  34 LEU N    1 1 
       19 49357 1 1 25 LEU O    O -11.718  -4.112   2.930 1.00 . A A .  34 LEU O    1 1 
       19 49358 1 1 26 MET C    C -12.242  -3.199   5.721 1.00 . A A .  35 MET C    1 1 
       19 49359 1 1 26 MET CA   C -11.589  -2.126   4.865 1.00 . A A .  35 MET CA   1 1 
       19 49360 1 1 26 MET CB   C -11.614  -0.788   5.600 1.00 . A A .  35 MET CB   1 1 
       19 49361 1 1 26 MET CE   C -11.780   2.323   5.285 1.00 . A A .  35 MET CE   1 1 
       19 49362 1 1 26 MET CG   C -12.981  -0.138   5.630 1.00 . A A .  35 MET CG   1 1 
       19 49363 1 1 26 MET H    H -12.711  -1.191   3.317 1.00 . A A .  35 MET H    1 1 
       19 49364 1 1 26 MET HA   H -10.561  -2.406   4.692 1.00 . A A .  35 MET HA   1 1 
       19 49365 1 1 26 MET HB2  H -11.293  -0.947   6.617 1.00 . A A .  35 MET HB2  1 1 
       19 49366 1 1 26 MET HB3  H -10.927  -0.118   5.112 1.00 . A A .  35 MET HB3  1 1 
       19 49367 1 1 26 MET HE1  H -11.860   3.393   5.404 1.00 . A A .  35 MET HE1  1 1 
       19 49368 1 1 26 MET HE2  H -11.977   2.058   4.255 1.00 . A A .  35 MET HE2  1 1 
       19 49369 1 1 26 MET HE3  H -10.781   2.006   5.553 1.00 . A A .  35 MET HE3  1 1 
       19 49370 1 1 26 MET HG2  H -13.343  -0.065   4.617 1.00 . A A .  35 MET HG2  1 1 
       19 49371 1 1 26 MET HG3  H -13.645  -0.763   6.205 1.00 . A A .  35 MET HG3  1 1 
       19 49372 1 1 26 MET N    N -12.239  -2.021   3.559 1.00 . A A .  35 MET N    1 1 
       19 49373 1 1 26 MET O    O -11.610  -3.788   6.590 1.00 . A A .  35 MET O    1 1 
       19 49374 1 1 26 MET SD   S -12.971   1.514   6.346 1.00 . A A .  35 MET SD   1 1 
       19 49375 1 1 27 HIS C    C -13.956  -5.836   5.679 1.00 . A A .  36 HIS C    1 1 
       19 49376 1 1 27 HIS CA   C -14.240  -4.448   6.239 1.00 . A A .  36 HIS CA   1 1 
       19 49377 1 1 27 HIS CB   C -15.737  -4.151   6.208 1.00 . A A .  36 HIS CB   1 1 
       19 49378 1 1 27 HIS CD2  C -15.757  -2.141   7.845 1.00 . A A .  36 HIS CD2  1 1 
       19 49379 1 1 27 HIS CE1  C -17.438  -2.761   9.100 1.00 . A A .  36 HIS CE1  1 1 
       19 49380 1 1 27 HIS CG   C -16.204  -3.326   7.367 1.00 . A A .  36 HIS CG   1 1 
       19 49381 1 1 27 HIS H    H -13.979  -2.938   4.780 1.00 . A A .  36 HIS H    1 1 
       19 49382 1 1 27 HIS HA   H -13.896  -4.408   7.260 1.00 . A A .  36 HIS HA   1 1 
       19 49383 1 1 27 HIS HB2  H -15.963  -3.606   5.304 1.00 . A A .  36 HIS HB2  1 1 
       19 49384 1 1 27 HIS HB3  H -16.284  -5.082   6.208 1.00 . A A .  36 HIS HB3  1 1 
       19 49385 1 1 27 HIS HD1  H -17.788  -4.510   8.098 1.00 . A A .  36 HIS HD1  1 1 
       19 49386 1 1 27 HIS HD2  H -14.929  -1.568   7.458 1.00 . A A .  36 HIS HD2  1 1 
       19 49387 1 1 27 HIS HE1  H -18.193  -2.780   9.872 1.00 . A A .  36 HIS HE1  1 1 
       19 49388 1 1 27 HIS HE2  H -16.338  -1.102   9.570 1.00 . A A .  36 HIS HE2  1 1 
       19 49389 1 1 27 HIS N    N -13.517  -3.441   5.486 1.00 . A A .  36 HIS N    1 1 
       19 49390 1 1 27 HIS ND1  N -17.256  -3.688   8.179 1.00 . A A .  36 HIS ND1  1 1 
       19 49391 1 1 27 HIS NE2  N -16.541  -1.811   8.920 1.00 . A A .  36 HIS NE2  1 1 
       19 49392 1 1 27 HIS O    O -14.220  -6.841   6.331 1.00 . A A .  36 HIS O    1 1 
       19 49393 1 1 28 HIS C    C -11.600  -7.491   3.930 1.00 . A A .  37 HIS C    1 1 
       19 49394 1 1 28 HIS CA   C -13.077  -7.141   3.820 1.00 . A A .  37 HIS CA   1 1 
       19 49395 1 1 28 HIS CB   C -13.453  -7.072   2.346 1.00 . A A .  37 HIS CB   1 1 
       19 49396 1 1 28 HIS CD2  C -15.971  -7.533   1.993 1.00 . A A .  37 HIS CD2  1 1 
       19 49397 1 1 28 HIS CE1  C -15.821  -9.574   1.223 1.00 . A A .  37 HIS CE1  1 1 
       19 49398 1 1 28 HIS CG   C -14.663  -7.869   1.984 1.00 . A A .  37 HIS CG   1 1 
       19 49399 1 1 28 HIS H    H -13.160  -5.038   4.028 1.00 . A A .  37 HIS H    1 1 
       19 49400 1 1 28 HIS HA   H -13.657  -7.917   4.293 1.00 . A A .  37 HIS HA   1 1 
       19 49401 1 1 28 HIS HB2  H -13.648  -6.042   2.083 1.00 . A A .  37 HIS HB2  1 1 
       19 49402 1 1 28 HIS HB3  H -12.627  -7.438   1.756 1.00 . A A .  37 HIS HB3  1 1 
       19 49403 1 1 28 HIS HD1  H -13.785  -9.696   1.388 1.00 . A A .  37 HIS HD1  1 1 
       19 49404 1 1 28 HIS HD2  H -16.386  -6.590   2.314 1.00 . A A .  37 HIS HD2  1 1 
       19 49405 1 1 28 HIS HE1  H -16.082 -10.543   0.825 1.00 . A A .  37 HIS HE1  1 1 
       19 49406 1 1 28 HIS HE2  H -17.644  -8.724   1.595 1.00 . A A .  37 HIS HE2  1 1 
       19 49407 1 1 28 HIS N    N -13.386  -5.879   4.482 1.00 . A A .  37 HIS N    1 1 
       19 49408 1 1 28 HIS ND1  N -14.602  -9.158   1.501 1.00 . A A .  37 HIS ND1  1 1 
       19 49409 1 1 28 HIS NE2  N -16.671  -8.608   1.512 1.00 . A A .  37 HIS NE2  1 1 
       19 49410 1 1 28 HIS O    O -11.200  -8.594   3.597 1.00 . A A .  37 HIS O    1 1 
       19 49411 1 1 29 VAL C    C  -8.870  -6.345   5.868 1.00 . A A .  38 VAL C    1 1 
       19 49412 1 1 29 VAL CA   C  -9.355  -6.791   4.494 1.00 . A A .  38 VAL CA   1 1 
       19 49413 1 1 29 VAL CB   C  -8.555  -6.055   3.392 1.00 . A A .  38 VAL CB   1 1 
       19 49414 1 1 29 VAL CG1  C  -8.997  -6.516   2.009 1.00 . A A .  38 VAL CG1  1 1 
       19 49415 1 1 29 VAL CG2  C  -8.696  -4.548   3.525 1.00 . A A .  38 VAL CG2  1 1 
       19 49416 1 1 29 VAL H    H -11.140  -5.651   4.572 1.00 . A A .  38 VAL H    1 1 
       19 49417 1 1 29 VAL HA   H  -9.175  -7.860   4.386 1.00 . A A .  38 VAL HA   1 1 
       19 49418 1 1 29 VAL HB   H  -7.512  -6.309   3.510 1.00 . A A .  38 VAL HB   1 1 
       19 49419 1 1 29 VAL HG11 H  -8.606  -7.506   1.813 1.00 . A A .  38 VAL HG11 1 1 
       19 49420 1 1 29 VAL HG12 H  -8.626  -5.830   1.262 1.00 . A A .  38 VAL HG12 1 1 
       19 49421 1 1 29 VAL HG13 H -10.077  -6.542   1.967 1.00 . A A .  38 VAL HG13 1 1 
       19 49422 1 1 29 VAL HG21 H  -8.072  -4.061   2.791 1.00 . A A .  38 VAL HG21 1 1 
       19 49423 1 1 29 VAL HG22 H  -8.390  -4.247   4.515 1.00 . A A .  38 VAL HG22 1 1 
       19 49424 1 1 29 VAL HG23 H  -9.729  -4.266   3.365 1.00 . A A .  38 VAL HG23 1 1 
       19 49425 1 1 29 VAL N    N -10.783  -6.544   4.358 1.00 . A A .  38 VAL N    1 1 
       19 49426 1 1 29 VAL O    O  -9.462  -5.461   6.478 1.00 . A A .  38 VAL O    1 1 
       19 49427 1 1 30 LYS C    C  -6.700  -5.226   7.591 1.00 . A A .  39 LYS C    1 1 
       19 49428 1 1 30 LYS CA   C  -7.274  -6.622   7.676 1.00 . A A .  39 LYS CA   1 1 
       19 49429 1 1 30 LYS CB   C  -6.188  -7.614   8.122 1.00 . A A .  39 LYS CB   1 1 
       19 49430 1 1 30 LYS CD   C  -4.248  -9.061   7.418 1.00 . A A .  39 LYS CD   1 1 
       19 49431 1 1 30 LYS CE   C  -3.204  -8.762   8.486 1.00 . A A .  39 LYS CE   1 1 
       19 49432 1 1 30 LYS CG   C  -5.095  -7.840   7.090 1.00 . A A .  39 LYS CG   1 1 
       19 49433 1 1 30 LYS H    H  -7.439  -7.741   5.882 1.00 . A A .  39 LYS H    1 1 
       19 49434 1 1 30 LYS HA   H  -8.065  -6.621   8.400 1.00 . A A .  39 LYS HA   1 1 
       19 49435 1 1 30 LYS HB2  H  -5.728  -7.238   9.019 1.00 . A A .  39 LYS HB2  1 1 
       19 49436 1 1 30 LYS HB3  H  -6.648  -8.565   8.339 1.00 . A A .  39 LYS HB3  1 1 
       19 49437 1 1 30 LYS HD2  H  -4.895  -9.848   7.775 1.00 . A A .  39 LYS HD2  1 1 
       19 49438 1 1 30 LYS HD3  H  -3.746  -9.384   6.519 1.00 . A A .  39 LYS HD3  1 1 
       19 49439 1 1 30 LYS HE2  H  -2.555  -7.976   8.128 1.00 . A A .  39 LYS HE2  1 1 
       19 49440 1 1 30 LYS HE3  H  -3.708  -8.431   9.381 1.00 . A A .  39 LYS HE3  1 1 
       19 49441 1 1 30 LYS HG2  H  -5.555  -7.984   6.124 1.00 . A A .  39 LYS HG2  1 1 
       19 49442 1 1 30 LYS HG3  H  -4.461  -6.967   7.059 1.00 . A A .  39 LYS HG3  1 1 
       19 49443 1 1 30 LYS HZ1  H  -1.818  -9.791   9.661 1.00 . A A .  39 LYS HZ1  1 1 
       19 49444 1 1 30 LYS HZ2  H  -1.737 -10.176   8.018 1.00 . A A .  39 LYS HZ2  1 1 
       19 49445 1 1 30 LYS HZ3  H  -2.995 -10.786   8.968 1.00 . A A .  39 LYS HZ3  1 1 
       19 49446 1 1 30 LYS N    N  -7.831  -6.994   6.380 1.00 . A A .  39 LYS N    1 1 
       19 49447 1 1 30 LYS NZ   N  -2.381  -9.961   8.805 1.00 . A A .  39 LYS NZ   1 1 
       19 49448 1 1 30 LYS O    O  -6.936  -4.381   8.454 1.00 . A A .  39 LYS O    1 1 
       19 49449 1 1 31 ASN C    C  -4.634  -3.800   4.906 1.00 . A A .  40 ASN C    1 1 
       19 49450 1 1 31 ASN CA   C  -5.308  -3.735   6.270 1.00 . A A .  40 ASN CA   1 1 
       19 49451 1 1 31 ASN CB   C  -4.301  -3.409   7.378 1.00 . A A .  40 ASN CB   1 1 
       19 49452 1 1 31 ASN CG   C  -3.634  -4.645   7.954 1.00 . A A .  40 ASN CG   1 1 
       19 49453 1 1 31 ASN H    H  -5.825  -5.723   5.881 1.00 . A A .  40 ASN H    1 1 
       19 49454 1 1 31 ASN HA   H  -6.076  -2.972   6.248 1.00 . A A .  40 ASN HA   1 1 
       19 49455 1 1 31 ASN HB2  H  -3.538  -2.755   6.989 1.00 . A A .  40 ASN HB2  1 1 
       19 49456 1 1 31 ASN HB3  H  -4.820  -2.903   8.175 1.00 . A A .  40 ASN HB3  1 1 
       19 49457 1 1 31 ASN HD21 H  -4.685  -4.462   9.639 1.00 . A A .  40 ASN HD21 1 1 
       19 49458 1 1 31 ASN HD22 H  -3.541  -5.758   9.589 1.00 . A A .  40 ASN HD22 1 1 
       19 49459 1 1 31 ASN N    N  -5.952  -5.001   6.525 1.00 . A A .  40 ASN N    1 1 
       19 49460 1 1 31 ASN ND2  N  -3.995  -4.999   9.180 1.00 . A A .  40 ASN ND2  1 1 
       19 49461 1 1 31 ASN O    O  -5.241  -4.265   3.945 1.00 . A A .  40 ASN O    1 1 
       19 49462 1 1 31 ASN OD1  O  -2.843  -5.306   7.290 1.00 . A A .  40 ASN OD1  1 1 
       19 49463 1 1 32 ILE C    C  -2.345  -4.823   3.120 1.00 . A A .  41 ILE C    1 1 
       19 49464 1 1 32 ILE CA   C  -2.646  -3.400   3.577 1.00 . A A .  41 ILE CA   1 1 
       19 49465 1 1 32 ILE CB   C  -1.328  -2.618   3.714 1.00 . A A .  41 ILE CB   1 1 
       19 49466 1 1 32 ILE CD1  C  -2.354  -0.269   3.728 1.00 . A A .  41 ILE CD1  1 1 
       19 49467 1 1 32 ILE CG1  C  -1.569  -1.319   4.494 1.00 . A A .  41 ILE CG1  1 1 
       19 49468 1 1 32 ILE CG2  C  -0.731  -2.332   2.343 1.00 . A A .  41 ILE CG2  1 1 
       19 49469 1 1 32 ILE H    H  -2.915  -3.115   5.650 1.00 . A A .  41 ILE H    1 1 
       19 49470 1 1 32 ILE HA   H  -3.257  -2.911   2.830 1.00 . A A .  41 ILE HA   1 1 
       19 49471 1 1 32 ILE HB   H  -0.630  -3.232   4.261 1.00 . A A .  41 ILE HB   1 1 
       19 49472 1 1 32 ILE HD11 H  -1.789   0.042   2.863 1.00 . A A .  41 ILE HD11 1 1 
       19 49473 1 1 32 ILE HD12 H  -2.535   0.583   4.366 1.00 . A A .  41 ILE HD12 1 1 
       19 49474 1 1 32 ILE HD13 H  -3.297  -0.687   3.409 1.00 . A A .  41 ILE HD13 1 1 
       19 49475 1 1 32 ILE HG12 H  -2.128  -1.553   5.391 1.00 . A A .  41 ILE HG12 1 1 
       19 49476 1 1 32 ILE HG13 H  -0.618  -0.891   4.769 1.00 . A A .  41 ILE HG13 1 1 
       19 49477 1 1 32 ILE HG21 H  -0.581  -3.264   1.820 1.00 . A A .  41 ILE HG21 1 1 
       19 49478 1 1 32 ILE HG22 H   0.217  -1.828   2.462 1.00 . A A .  41 ILE HG22 1 1 
       19 49479 1 1 32 ILE HG23 H  -1.407  -1.707   1.781 1.00 . A A .  41 ILE HG23 1 1 
       19 49480 1 1 32 ILE N    N  -3.377  -3.400   4.835 1.00 . A A .  41 ILE N    1 1 
       19 49481 1 1 32 ILE O    O  -2.377  -5.118   1.922 1.00 . A A .  41 ILE O    1 1 
       19 49482 1 1 33 ALA C    C  -2.858  -7.764   2.959 1.00 . A A .  42 ALA C    1 1 
       19 49483 1 1 33 ALA CA   C  -1.756  -7.099   3.783 1.00 . A A .  42 ALA CA   1 1 
       19 49484 1 1 33 ALA CB   C  -1.520  -7.873   5.068 1.00 . A A .  42 ALA CB   1 1 
       19 49485 1 1 33 ALA H    H  -2.079  -5.404   5.019 1.00 . A A .  42 ALA H    1 1 
       19 49486 1 1 33 ALA HA   H  -0.839  -7.117   3.211 1.00 . A A .  42 ALA HA   1 1 
       19 49487 1 1 33 ALA HB1  H  -0.699  -7.431   5.611 1.00 . A A .  42 ALA HB1  1 1 
       19 49488 1 1 33 ALA HB2  H  -1.283  -8.900   4.834 1.00 . A A .  42 ALA HB2  1 1 
       19 49489 1 1 33 ALA HB3  H  -2.413  -7.839   5.675 1.00 . A A .  42 ALA HB3  1 1 
       19 49490 1 1 33 ALA N    N  -2.073  -5.704   4.081 1.00 . A A .  42 ALA N    1 1 
       19 49491 1 1 33 ALA O    O  -2.592  -8.308   1.888 1.00 . A A .  42 ALA O    1 1 
       19 49492 1 1 34 GLU C    C  -5.610  -7.468   1.530 1.00 . A A .  43 GLU C    1 1 
       19 49493 1 1 34 GLU CA   C  -5.226  -8.297   2.751 1.00 . A A .  43 GLU CA   1 1 
       19 49494 1 1 34 GLU CB   C  -6.403  -8.468   3.699 1.00 . A A .  43 GLU CB   1 1 
       19 49495 1 1 34 GLU CD   C  -6.252 -10.986   3.811 1.00 . A A .  43 GLU CD   1 1 
       19 49496 1 1 34 GLU CG   C  -6.271  -9.687   4.592 1.00 . A A .  43 GLU CG   1 1 
       19 49497 1 1 34 GLU H    H  -4.250  -7.258   4.312 1.00 . A A .  43 GLU H    1 1 
       19 49498 1 1 34 GLU HA   H  -4.922  -9.272   2.414 1.00 . A A .  43 GLU HA   1 1 
       19 49499 1 1 34 GLU HB2  H  -6.475  -7.594   4.325 1.00 . A A .  43 GLU HB2  1 1 
       19 49500 1 1 34 GLU HB3  H  -7.309  -8.567   3.121 1.00 . A A .  43 GLU HB3  1 1 
       19 49501 1 1 34 GLU HG2  H  -5.347  -9.612   5.148 1.00 . A A .  43 GLU HG2  1 1 
       19 49502 1 1 34 GLU HG3  H  -7.098  -9.698   5.281 1.00 . A A .  43 GLU HG3  1 1 
       19 49503 1 1 34 GLU N    N  -4.094  -7.702   3.453 1.00 . A A .  43 GLU N    1 1 
       19 49504 1 1 34 GLU O    O  -6.099  -8.009   0.544 1.00 . A A .  43 GLU O    1 1 
       19 49505 1 1 34 GLU OE1  O  -7.310 -11.399   3.302 1.00 . A A .  43 GLU OE1  1 1 
       19 49506 1 1 34 GLU OE2  O  -5.170 -11.605   3.709 1.00 . A A .  43 GLU OE2  1 1 
       19 49507 1 1 35 LEU C    C  -4.967  -5.727  -0.777 1.00 . A A .  44 LEU C    1 1 
       19 49508 1 1 35 LEU CA   C  -5.686  -5.256   0.490 1.00 . A A .  44 LEU CA   1 1 
       19 49509 1 1 35 LEU CB   C  -5.268  -3.821   0.851 1.00 . A A .  44 LEU CB   1 1 
       19 49510 1 1 35 LEU CD1  C  -6.390  -2.556  -1.007 1.00 . A A .  44 LEU CD1  1 1 
       19 49511 1 1 35 LEU CD2  C  -4.401  -1.572   0.147 1.00 . A A .  44 LEU CD2  1 1 
       19 49512 1 1 35 LEU CG   C  -5.066  -2.860  -0.324 1.00 . A A .  44 LEU CG   1 1 
       19 49513 1 1 35 LEU H    H  -5.024  -5.782   2.435 1.00 . A A .  44 LEU H    1 1 
       19 49514 1 1 35 LEU HA   H  -6.750  -5.279   0.316 1.00 . A A .  44 LEU HA   1 1 
       19 49515 1 1 35 LEU HB2  H  -6.026  -3.402   1.495 1.00 . A A .  44 LEU HB2  1 1 
       19 49516 1 1 35 LEU HB3  H  -4.341  -3.873   1.404 1.00 . A A .  44 LEU HB3  1 1 
       19 49517 1 1 35 LEU HD11 H  -6.844  -3.479  -1.338 1.00 . A A .  44 LEU HD11 1 1 
       19 49518 1 1 35 LEU HD12 H  -6.217  -1.913  -1.857 1.00 . A A .  44 LEU HD12 1 1 
       19 49519 1 1 35 LEU HD13 H  -7.049  -2.062  -0.310 1.00 . A A .  44 LEU HD13 1 1 
       19 49520 1 1 35 LEU HD21 H  -3.384  -1.779   0.441 1.00 . A A .  44 LEU HD21 1 1 
       19 49521 1 1 35 LEU HD22 H  -4.944  -1.174   0.990 1.00 . A A .  44 LEU HD22 1 1 
       19 49522 1 1 35 LEU HD23 H  -4.403  -0.849  -0.656 1.00 . A A .  44 LEU HD23 1 1 
       19 49523 1 1 35 LEU HG   H  -4.412  -3.326  -1.047 1.00 . A A .  44 LEU HG   1 1 
       19 49524 1 1 35 LEU N    N  -5.390  -6.157   1.605 1.00 . A A .  44 LEU N    1 1 
       19 49525 1 1 35 LEU O    O  -5.563  -5.817  -1.847 1.00 . A A .  44 LEU O    1 1 
       19 49526 1 1 36 ALA C    C  -3.089  -8.019  -1.973 1.00 . A A .  45 ALA C    1 1 
       19 49527 1 1 36 ALA CA   C  -2.888  -6.518  -1.760 1.00 . A A .  45 ALA CA   1 1 
       19 49528 1 1 36 ALA CB   C  -1.414  -6.194  -1.543 1.00 . A A .  45 ALA CB   1 1 
       19 49529 1 1 36 ALA H    H  -3.267  -5.964   0.249 1.00 . A A .  45 ALA H    1 1 
       19 49530 1 1 36 ALA HA   H  -3.221  -5.993  -2.647 1.00 . A A .  45 ALA HA   1 1 
       19 49531 1 1 36 ALA HB1  H  -1.066  -6.674  -0.640 1.00 . A A .  45 ALA HB1  1 1 
       19 49532 1 1 36 ALA HB2  H  -1.291  -5.125  -1.454 1.00 . A A .  45 ALA HB2  1 1 
       19 49533 1 1 36 ALA HB3  H  -0.841  -6.554  -2.384 1.00 . A A .  45 ALA HB3  1 1 
       19 49534 1 1 36 ALA N    N  -3.686  -6.049  -0.635 1.00 . A A .  45 ALA N    1 1 
       19 49535 1 1 36 ALA O    O  -2.678  -8.574  -2.991 1.00 . A A .  45 ALA O    1 1 
       19 49536 1 1 37 ALA C    C  -5.233 -10.392  -1.884 1.00 . A A .  46 ALA C    1 1 
       19 49537 1 1 37 ALA CA   C  -3.977 -10.104  -1.073 1.00 . A A .  46 ALA CA   1 1 
       19 49538 1 1 37 ALA CB   C  -4.119 -10.696   0.322 1.00 . A A .  46 ALA CB   1 1 
       19 49539 1 1 37 ALA H    H  -4.034  -8.169  -0.218 1.00 . A A .  46 ALA H    1 1 
       19 49540 1 1 37 ALA HA   H  -3.132 -10.571  -1.553 1.00 . A A .  46 ALA HA   1 1 
       19 49541 1 1 37 ALA HB1  H  -3.291 -10.370   0.938 1.00 . A A .  46 ALA HB1  1 1 
       19 49542 1 1 37 ALA HB2  H  -4.116 -11.774   0.257 1.00 . A A .  46 ALA HB2  1 1 
       19 49543 1 1 37 ALA HB3  H  -5.050 -10.363   0.762 1.00 . A A .  46 ALA HB3  1 1 
       19 49544 1 1 37 ALA N    N  -3.720  -8.670  -1.000 1.00 . A A .  46 ALA N    1 1 
       19 49545 1 1 37 ALA O    O  -5.518 -11.540  -2.222 1.00 . A A .  46 ALA O    1 1 
       19 49546 1 1 38 LEU C    C  -6.910  -9.679  -4.418 1.00 . A A .  47 LEU C    1 1 
       19 49547 1 1 38 LEU CA   C  -7.212  -9.473  -2.941 1.00 . A A .  47 LEU CA   1 1 
       19 49548 1 1 38 LEU CB   C  -8.095  -8.234  -2.760 1.00 . A A .  47 LEU CB   1 1 
       19 49549 1 1 38 LEU CD1  C  -9.520  -6.778  -1.315 1.00 . A A .  47 LEU CD1  1 1 
       19 49550 1 1 38 LEU CD2  C  -9.314  -9.211  -0.799 1.00 . A A .  47 LEU CD2  1 1 
       19 49551 1 1 38 LEU CG   C  -8.598  -7.983  -1.340 1.00 . A A .  47 LEU CG   1 1 
       19 49552 1 1 38 LEU H    H  -5.701  -8.457  -1.876 1.00 . A A .  47 LEU H    1 1 
       19 49553 1 1 38 LEU HA   H  -7.742 -10.338  -2.571 1.00 . A A .  47 LEU HA   1 1 
       19 49554 1 1 38 LEU HB2  H  -7.532  -7.368  -3.078 1.00 . A A .  47 LEU HB2  1 1 
       19 49555 1 1 38 LEU HB3  H  -8.953  -8.336  -3.405 1.00 . A A .  47 LEU HB3  1 1 
       19 49556 1 1 38 LEU HD11 H -10.301  -6.909  -2.048 1.00 . A A .  47 LEU HD11 1 1 
       19 49557 1 1 38 LEU HD12 H  -8.956  -5.887  -1.545 1.00 . A A .  47 LEU HD12 1 1 
       19 49558 1 1 38 LEU HD13 H  -9.964  -6.683  -0.334 1.00 . A A .  47 LEU HD13 1 1 
       19 49559 1 1 38 LEU HD21 H -10.072  -9.521  -1.502 1.00 . A A .  47 LEU HD21 1 1 
       19 49560 1 1 38 LEU HD22 H  -9.776  -8.971   0.148 1.00 . A A .  47 LEU HD22 1 1 
       19 49561 1 1 38 LEU HD23 H  -8.603 -10.013  -0.659 1.00 . A A .  47 LEU HD23 1 1 
       19 49562 1 1 38 LEU HG   H  -7.755  -7.772  -0.696 1.00 . A A .  47 LEU HG   1 1 
       19 49563 1 1 38 LEU N    N  -5.984  -9.343  -2.179 1.00 . A A .  47 LEU N    1 1 
       19 49564 1 1 38 LEU O    O  -5.953  -9.122  -4.951 1.00 . A A .  47 LEU O    1 1 
       19 49565 1 1 39 SER C    C  -8.622 -10.002  -7.264 1.00 . A A .  48 SER C    1 1 
       19 49566 1 1 39 SER CA   C  -7.558 -10.755  -6.485 1.00 . A A .  48 SER CA   1 1 
       19 49567 1 1 39 SER CB   C  -7.655 -12.255  -6.746 1.00 . A A .  48 SER CB   1 1 
       19 49568 1 1 39 SER H    H  -8.496 -10.866  -4.602 1.00 . A A .  48 SER H    1 1 
       19 49569 1 1 39 SER HA   H  -6.583 -10.399  -6.779 1.00 . A A .  48 SER HA   1 1 
       19 49570 1 1 39 SER HB2  H  -8.676 -12.578  -6.610 1.00 . A A .  48 SER HB2  1 1 
       19 49571 1 1 39 SER HB3  H  -7.345 -12.462  -7.759 1.00 . A A .  48 SER HB3  1 1 
       19 49572 1 1 39 SER HG   H  -7.356 -13.298  -5.113 1.00 . A A .  48 SER HG   1 1 
       19 49573 1 1 39 SER N    N  -7.731 -10.480  -5.073 1.00 . A A .  48 SER N    1 1 
       19 49574 1 1 39 SER O    O  -9.553  -9.470  -6.663 1.00 . A A .  48 SER O    1 1 
       19 49575 1 1 39 SER OG   O  -6.825 -12.985  -5.857 1.00 . A A .  48 SER OG   1 1 
       19 49576 1 1 40 GLN C    C -10.890  -9.710  -9.128 1.00 . A A .  49 GLN C    1 1 
       19 49577 1 1 40 GLN CA   C  -9.466  -9.253  -9.424 1.00 . A A .  49 GLN CA   1 1 
       19 49578 1 1 40 GLN CB   C  -9.141  -9.434 -10.910 1.00 . A A .  49 GLN CB   1 1 
       19 49579 1 1 40 GLN CD   C -10.722  -7.852 -12.096 1.00 . A A .  49 GLN CD   1 1 
       19 49580 1 1 40 GLN CG   C  -9.283  -8.154 -11.723 1.00 . A A .  49 GLN CG   1 1 
       19 49581 1 1 40 GLN H    H  -7.758 -10.446  -9.016 1.00 . A A .  49 GLN H    1 1 
       19 49582 1 1 40 GLN HA   H  -9.387  -8.203  -9.178 1.00 . A A .  49 GLN HA   1 1 
       19 49583 1 1 40 GLN HB2  H  -8.123  -9.786 -11.005 1.00 . A A .  49 GLN HB2  1 1 
       19 49584 1 1 40 GLN HB3  H  -9.807 -10.174 -11.326 1.00 . A A .  49 GLN HB3  1 1 
       19 49585 1 1 40 GLN HE21 H -10.400  -5.905 -11.897 1.00 . A A .  49 GLN HE21 1 1 
       19 49586 1 1 40 GLN HE22 H -11.999  -6.358 -12.361 1.00 . A A .  49 GLN HE22 1 1 
       19 49587 1 1 40 GLN HG2  H  -8.896  -7.329 -11.143 1.00 . A A .  49 GLN HG2  1 1 
       19 49588 1 1 40 GLN HG3  H  -8.707  -8.255 -12.630 1.00 . A A .  49 GLN HG3  1 1 
       19 49589 1 1 40 GLN N    N  -8.503  -9.970  -8.589 1.00 . A A .  49 GLN N    1 1 
       19 49590 1 1 40 GLN NE2  N -11.074  -6.577 -12.120 1.00 . A A .  49 GLN NE2  1 1 
       19 49591 1 1 40 GLN O    O -11.807  -8.896  -9.074 1.00 . A A .  49 GLN O    1 1 
       19 49592 1 1 40 GLN OE1  O -11.512  -8.755 -12.357 1.00 . A A .  49 GLN OE1  1 1 
       19 49593 1 1 41 ASP C    C -12.847 -11.077  -7.240 1.00 . A A .  50 ASP C    1 1 
       19 49594 1 1 41 ASP CA   C -12.362 -11.581  -8.592 1.00 . A A .  50 ASP CA   1 1 
       19 49595 1 1 41 ASP CB   C -12.287 -13.109  -8.582 1.00 . A A .  50 ASP CB   1 1 
       19 49596 1 1 41 ASP CG   C -13.648 -13.772  -8.471 1.00 . A A .  50 ASP CG   1 1 
       19 49597 1 1 41 ASP H    H -10.273 -11.599  -8.931 1.00 . A A .  50 ASP H    1 1 
       19 49598 1 1 41 ASP HA   H -13.053 -11.261  -9.356 1.00 . A A .  50 ASP HA   1 1 
       19 49599 1 1 41 ASP HB2  H -11.822 -13.445  -9.497 1.00 . A A .  50 ASP HB2  1 1 
       19 49600 1 1 41 ASP HB3  H -11.687 -13.424  -7.743 1.00 . A A .  50 ASP HB3  1 1 
       19 49601 1 1 41 ASP N    N -11.053 -11.010  -8.899 1.00 . A A .  50 ASP N    1 1 
       19 49602 1 1 41 ASP O    O -14.022 -10.748  -7.069 1.00 . A A .  50 ASP O    1 1 
       19 49603 1 1 41 ASP OD1  O -14.151 -13.941  -7.341 1.00 . A A .  50 ASP OD1  1 1 
       19 49604 1 1 41 ASP OD2  O -14.213 -14.150  -9.516 1.00 . A A .  50 ASP OD2  1 1 
       19 49605 1 1 42 GLU C    C -12.672  -9.082  -4.994 1.00 . A A .  51 GLU C    1 1 
       19 49606 1 1 42 GLU CA   C -12.251 -10.538  -4.946 1.00 . A A .  51 GLU CA   1 1 
       19 49607 1 1 42 GLU CB   C -11.047 -10.664  -4.008 1.00 . A A .  51 GLU CB   1 1 
       19 49608 1 1 42 GLU CD   C -10.916 -13.178  -4.213 1.00 . A A .  51 GLU CD   1 1 
       19 49609 1 1 42 GLU CG   C -10.950 -11.991  -3.275 1.00 . A A .  51 GLU CG   1 1 
       19 49610 1 1 42 GLU H    H -11.012 -11.291  -6.480 1.00 . A A .  51 GLU H    1 1 
       19 49611 1 1 42 GLU HA   H -13.065 -11.133  -4.564 1.00 . A A .  51 GLU HA   1 1 
       19 49612 1 1 42 GLU HB2  H -10.145 -10.535  -4.586 1.00 . A A .  51 GLU HB2  1 1 
       19 49613 1 1 42 GLU HB3  H -11.104  -9.876  -3.271 1.00 . A A .  51 GLU HB3  1 1 
       19 49614 1 1 42 GLU HG2  H -10.043 -11.995  -2.690 1.00 . A A .  51 GLU HG2  1 1 
       19 49615 1 1 42 GLU HG3  H -11.802 -12.089  -2.615 1.00 . A A .  51 GLU HG3  1 1 
       19 49616 1 1 42 GLU N    N -11.930 -11.012  -6.282 1.00 . A A .  51 GLU N    1 1 
       19 49617 1 1 42 GLU O    O -13.672  -8.699  -4.390 1.00 . A A .  51 GLU O    1 1 
       19 49618 1 1 42 GLU OE1  O -10.106 -13.165  -5.162 1.00 . A A .  51 GLU OE1  1 1 
       19 49619 1 1 42 GLU OE2  O -11.696 -14.126  -4.002 1.00 . A A .  51 GLU OE2  1 1 
       19 49620 1 1 43 LEU C    C -13.613  -6.586  -6.293 1.00 . A A .  52 LEU C    1 1 
       19 49621 1 1 43 LEU CA   C -12.189  -6.857  -5.829 1.00 . A A .  52 LEU CA   1 1 
       19 49622 1 1 43 LEU CB   C -11.199  -6.140  -6.754 1.00 . A A .  52 LEU CB   1 1 
       19 49623 1 1 43 LEU CD1  C -10.149  -5.276  -4.635 1.00 . A A .  52 LEU CD1  1 1 
       19 49624 1 1 43 LEU CD2  C  -8.798  -6.660  -6.206 1.00 . A A .  52 LEU CD2  1 1 
       19 49625 1 1 43 LEU CG   C  -9.909  -5.635  -6.091 1.00 . A A .  52 LEU CG   1 1 
       19 49626 1 1 43 LEU H    H -11.150  -8.657  -6.228 1.00 . A A .  52 LEU H    1 1 
       19 49627 1 1 43 LEU HA   H -12.077  -6.460  -4.836 1.00 . A A .  52 LEU HA   1 1 
       19 49628 1 1 43 LEU HB2  H -10.932  -6.808  -7.557 1.00 . A A .  52 LEU HB2  1 1 
       19 49629 1 1 43 LEU HB3  H -11.706  -5.289  -7.182 1.00 . A A .  52 LEU HB3  1 1 
       19 49630 1 1 43 LEU HD11 H  -9.290  -4.749  -4.249 1.00 . A A .  52 LEU HD11 1 1 
       19 49631 1 1 43 LEU HD12 H -10.301  -6.180  -4.064 1.00 . A A .  52 LEU HD12 1 1 
       19 49632 1 1 43 LEU HD13 H -11.025  -4.647  -4.556 1.00 . A A .  52 LEU HD13 1 1 
       19 49633 1 1 43 LEU HD21 H  -9.081  -7.556  -5.670 1.00 . A A .  52 LEU HD21 1 1 
       19 49634 1 1 43 LEU HD22 H  -7.890  -6.258  -5.783 1.00 . A A .  52 LEU HD22 1 1 
       19 49635 1 1 43 LEU HD23 H  -8.636  -6.900  -7.244 1.00 . A A .  52 LEU HD23 1 1 
       19 49636 1 1 43 LEU HG   H  -9.585  -4.741  -6.600 1.00 . A A .  52 LEU HG   1 1 
       19 49637 1 1 43 LEU N    N -11.914  -8.280  -5.734 1.00 . A A .  52 LEU N    1 1 
       19 49638 1 1 43 LEU O    O -14.322  -5.812  -5.668 1.00 . A A .  52 LEU O    1 1 
       19 49639 1 1 44 THR C    C -16.445  -7.445  -6.877 1.00 . A A .  53 THR C    1 1 
       19 49640 1 1 44 THR CA   C -15.384  -7.032  -7.889 1.00 . A A .  53 THR CA   1 1 
       19 49641 1 1 44 THR CB   C -15.600  -7.830  -9.181 1.00 . A A .  53 THR CB   1 1 
       19 49642 1 1 44 THR CG2  C -15.528  -6.925 -10.392 1.00 . A A .  53 THR CG2  1 1 
       19 49643 1 1 44 THR H    H -13.431  -7.846  -7.835 1.00 . A A .  53 THR H    1 1 
       19 49644 1 1 44 THR HA   H -15.507  -5.984  -8.114 1.00 . A A .  53 THR HA   1 1 
       19 49645 1 1 44 THR HB   H -16.582  -8.280  -9.145 1.00 . A A .  53 THR HB   1 1 
       19 49646 1 1 44 THR HG1  H -15.039  -9.722  -9.287 1.00 . A A .  53 THR HG1  1 1 
       19 49647 1 1 44 THR HG21 H -15.639  -7.516 -11.287 1.00 . A A .  53 THR HG21 1 1 
       19 49648 1 1 44 THR HG22 H -14.575  -6.420 -10.405 1.00 . A A .  53 THR HG22 1 1 
       19 49649 1 1 44 THR HG23 H -16.322  -6.195 -10.340 1.00 . A A .  53 THR HG23 1 1 
       19 49650 1 1 44 THR N    N -14.036  -7.228  -7.370 1.00 . A A .  53 THR N    1 1 
       19 49651 1 1 44 THR O    O -17.510  -6.843  -6.802 1.00 . A A .  53 THR O    1 1 
       19 49652 1 1 44 THR OG1  O -14.610  -8.857  -9.285 1.00 . A A .  53 THR OG1  1 1 
       19 49653 1 1 45 SER C    C -17.166  -8.049  -3.882 1.00 . A A .  54 SER C    1 1 
       19 49654 1 1 45 SER CA   C -17.051  -8.982  -5.097 1.00 . A A .  54 SER CA   1 1 
       19 49655 1 1 45 SER CB   C -16.563 -10.358  -4.660 1.00 . A A .  54 SER CB   1 1 
       19 49656 1 1 45 SER H    H -15.261  -8.889  -6.199 1.00 . A A .  54 SER H    1 1 
       19 49657 1 1 45 SER HA   H -18.024  -9.085  -5.553 1.00 . A A .  54 SER HA   1 1 
       19 49658 1 1 45 SER HB2  H -15.639 -10.251  -4.110 1.00 . A A .  54 SER HB2  1 1 
       19 49659 1 1 45 SER HB3  H -17.305 -10.816  -4.033 1.00 . A A .  54 SER HB3  1 1 
       19 49660 1 1 45 SER HG   H -15.464 -10.989  -6.164 1.00 . A A .  54 SER HG   1 1 
       19 49661 1 1 45 SER N    N -16.137  -8.465  -6.100 1.00 . A A .  54 SER N    1 1 
       19 49662 1 1 45 SER O    O -18.171  -8.064  -3.173 1.00 . A A .  54 SER O    1 1 
       19 49663 1 1 45 SER OG   O -16.332 -11.191  -5.784 1.00 . A A .  54 SER OG   1 1 
       19 49664 1 1 46 ILE C    C -16.446  -4.897  -2.925 1.00 . A A .  55 ILE C    1 1 
       19 49665 1 1 46 ILE CA   C -16.107  -6.323  -2.512 1.00 . A A .  55 ILE CA   1 1 
       19 49666 1 1 46 ILE CB   C -14.710  -6.326  -1.865 1.00 . A A .  55 ILE CB   1 1 
       19 49667 1 1 46 ILE CD1  C -12.828  -7.974  -1.463 1.00 . A A .  55 ILE CD1  1 1 
       19 49668 1 1 46 ILE CG1  C -14.316  -7.748  -1.473 1.00 . A A .  55 ILE CG1  1 1 
       19 49669 1 1 46 ILE CG2  C -14.668  -5.397  -0.658 1.00 . A A .  55 ILE CG2  1 1 
       19 49670 1 1 46 ILE H    H -15.369  -7.266  -4.264 1.00 . A A .  55 ILE H    1 1 
       19 49671 1 1 46 ILE HA   H -16.821  -6.666  -1.779 1.00 . A A .  55 ILE HA   1 1 
       19 49672 1 1 46 ILE HB   H -14.005  -5.955  -2.593 1.00 . A A .  55 ILE HB   1 1 
       19 49673 1 1 46 ILE HD11 H -12.375  -7.353  -0.703 1.00 . A A .  55 ILE HD11 1 1 
       19 49674 1 1 46 ILE HD12 H -12.421  -7.717  -2.430 1.00 . A A .  55 ILE HD12 1 1 
       19 49675 1 1 46 ILE HD13 H -12.625  -9.012  -1.248 1.00 . A A .  55 ILE HD13 1 1 
       19 49676 1 1 46 ILE HG12 H -14.688  -7.960  -0.484 1.00 . A A .  55 ILE HG12 1 1 
       19 49677 1 1 46 ILE HG13 H -14.755  -8.446  -2.173 1.00 . A A .  55 ILE HG13 1 1 
       19 49678 1 1 46 ILE HG21 H -13.690  -5.443  -0.200 1.00 . A A .  55 ILE HG21 1 1 
       19 49679 1 1 46 ILE HG22 H -15.415  -5.704   0.061 1.00 . A A .  55 ILE HG22 1 1 
       19 49680 1 1 46 ILE HG23 H -14.871  -4.384  -0.977 1.00 . A A .  55 ILE HG23 1 1 
       19 49681 1 1 46 ILE N    N -16.136  -7.242  -3.652 1.00 . A A .  55 ILE N    1 1 
       19 49682 1 1 46 ILE O    O -17.163  -4.180  -2.234 1.00 . A A .  55 ILE O    1 1 
       19 49683 1 1 47 LEU C    C -17.450  -3.046  -5.274 1.00 . A A .  56 LEU C    1 1 
       19 49684 1 1 47 LEU CA   C -16.113  -3.145  -4.559 1.00 . A A .  56 LEU CA   1 1 
       19 49685 1 1 47 LEU CB   C -14.987  -2.778  -5.508 1.00 . A A .  56 LEU CB   1 1 
       19 49686 1 1 47 LEU CD1  C -12.553  -2.360  -5.893 1.00 . A A .  56 LEU CD1  1 1 
       19 49687 1 1 47 LEU CD2  C -13.477  -2.173  -3.580 1.00 . A A .  56 LEU CD2  1 1 
       19 49688 1 1 47 LEU CG   C -13.578  -2.895  -4.916 1.00 . A A .  56 LEU CG   1 1 
       19 49689 1 1 47 LEU H    H -15.291  -5.093  -4.531 1.00 . A A .  56 LEU H    1 1 
       19 49690 1 1 47 LEU HA   H -16.109  -2.459  -3.725 1.00 . A A .  56 LEU HA   1 1 
       19 49691 1 1 47 LEU HB2  H -15.048  -3.432  -6.368 1.00 . A A .  56 LEU HB2  1 1 
       19 49692 1 1 47 LEU HB3  H -15.141  -1.768  -5.840 1.00 . A A .  56 LEU HB3  1 1 
       19 49693 1 1 47 LEU HD11 H -11.570  -2.702  -5.607 1.00 . A A .  56 LEU HD11 1 1 
       19 49694 1 1 47 LEU HD12 H -12.576  -1.281  -5.885 1.00 . A A .  56 LEU HD12 1 1 
       19 49695 1 1 47 LEU HD13 H -12.785  -2.718  -6.885 1.00 . A A .  56 LEU HD13 1 1 
       19 49696 1 1 47 LEU HD21 H -12.474  -2.267  -3.197 1.00 . A A .  56 LEU HD21 1 1 
       19 49697 1 1 47 LEU HD22 H -14.171  -2.613  -2.881 1.00 . A A .  56 LEU HD22 1 1 
       19 49698 1 1 47 LEU HD23 H -13.714  -1.129  -3.714 1.00 . A A .  56 LEU HD23 1 1 
       19 49699 1 1 47 LEU HG   H -13.358  -3.940  -4.744 1.00 . A A .  56 LEU HG   1 1 
       19 49700 1 1 47 LEU N    N -15.890  -4.484  -4.042 1.00 . A A .  56 LEU N    1 1 
       19 49701 1 1 47 LEU O    O -18.030  -1.970  -5.380 1.00 . A A .  56 LEU O    1 1 
       19 49702 1 1 48 GLY C    C -19.146  -3.526  -7.838 1.00 . A A .  57 GLY C    1 1 
       19 49703 1 1 48 GLY CA   C -19.177  -4.221  -6.493 1.00 . A A .  57 GLY CA   1 1 
       19 49704 1 1 48 GLY H    H -17.357  -4.985  -5.723 1.00 . A A .  57 GLY H    1 1 
       19 49705 1 1 48 GLY HA2  H -19.450  -5.254  -6.644 1.00 . A A .  57 GLY HA2  1 1 
       19 49706 1 1 48 GLY HA3  H -19.926  -3.751  -5.875 1.00 . A A .  57 GLY HA3  1 1 
       19 49707 1 1 48 GLY N    N -17.902  -4.172  -5.802 1.00 . A A .  57 GLY N    1 1 
       19 49708 1 1 48 GLY O    O -20.193  -3.144  -8.367 1.00 . A A .  57 GLY O    1 1 
       19 49709 1 1 49 ASN C    C -16.522  -3.157 -10.364 1.00 . A A .  58 ASN C    1 1 
       19 49710 1 1 49 ASN CA   C -17.804  -2.700  -9.682 1.00 . A A .  58 ASN CA   1 1 
       19 49711 1 1 49 ASN CB   C -17.813  -1.179  -9.507 1.00 . A A .  58 ASN CB   1 1 
       19 49712 1 1 49 ASN CG   C -17.520  -0.437 -10.799 1.00 . A A .  58 ASN CG   1 1 
       19 49713 1 1 49 ASN H    H -17.151  -3.687  -7.927 1.00 . A A .  58 ASN H    1 1 
       19 49714 1 1 49 ASN HA   H -18.645  -2.988 -10.294 1.00 . A A .  58 ASN HA   1 1 
       19 49715 1 1 49 ASN HB2  H -18.784  -0.871  -9.151 1.00 . A A .  58 ASN HB2  1 1 
       19 49716 1 1 49 ASN HB3  H -17.066  -0.906  -8.777 1.00 . A A .  58 ASN HB3  1 1 
       19 49717 1 1 49 ASN HD21 H -19.296  -0.931 -11.538 1.00 . A A .  58 ASN HD21 1 1 
       19 49718 1 1 49 ASN HD22 H -18.288   0.026 -12.572 1.00 . A A .  58 ASN HD22 1 1 
       19 49719 1 1 49 ASN N    N -17.953  -3.358  -8.393 1.00 . A A .  58 ASN N    1 1 
       19 49720 1 1 49 ASN ND2  N -18.461  -0.447 -11.728 1.00 . A A .  58 ASN ND2  1 1 
       19 49721 1 1 49 ASN O    O -15.447  -3.138  -9.761 1.00 . A A .  58 ASN O    1 1 
       19 49722 1 1 49 ASN OD1  O -16.449   0.138 -10.958 1.00 . A A .  58 ASN OD1  1 1 
       19 49723 1 1 50 ALA C    C -14.458  -2.990 -12.632 1.00 . A A .  59 ALA C    1 1 
       19 49724 1 1 50 ALA CA   C -15.519  -4.060 -12.402 1.00 . A A .  59 ALA CA   1 1 
       19 49725 1 1 50 ALA CB   C -16.007  -4.612 -13.731 1.00 . A A .  59 ALA CB   1 1 
       19 49726 1 1 50 ALA H    H -17.539  -3.532 -12.038 1.00 . A A .  59 ALA H    1 1 
       19 49727 1 1 50 ALA HA   H -15.071  -4.873 -11.852 1.00 . A A .  59 ALA HA   1 1 
       19 49728 1 1 50 ALA HB1  H -15.187  -5.095 -14.242 1.00 . A A .  59 ALA HB1  1 1 
       19 49729 1 1 50 ALA HB2  H -16.387  -3.805 -14.341 1.00 . A A .  59 ALA HB2  1 1 
       19 49730 1 1 50 ALA HB3  H -16.792  -5.331 -13.555 1.00 . A A .  59 ALA HB3  1 1 
       19 49731 1 1 50 ALA N    N -16.649  -3.564 -11.619 1.00 . A A .  59 ALA N    1 1 
       19 49732 1 1 50 ALA O    O -13.261  -3.278 -12.570 1.00 . A A .  59 ALA O    1 1 
       19 49733 1 1 51 ALA C    C -13.132  -0.397 -11.899 1.00 . A A .  60 ALA C    1 1 
       19 49734 1 1 51 ALA CA   C -13.971  -0.662 -13.134 1.00 . A A .  60 ALA CA   1 1 
       19 49735 1 1 51 ALA CB   C -14.723   0.596 -13.545 1.00 . A A .  60 ALA CB   1 1 
       19 49736 1 1 51 ALA H    H -15.864  -1.592 -12.900 1.00 . A A .  60 ALA H    1 1 
       19 49737 1 1 51 ALA HA   H -13.321  -0.950 -13.939 1.00 . A A .  60 ALA HA   1 1 
       19 49738 1 1 51 ALA HB1  H -15.220   0.428 -14.491 1.00 . A A .  60 ALA HB1  1 1 
       19 49739 1 1 51 ALA HB2  H -14.029   1.415 -13.645 1.00 . A A .  60 ALA HB2  1 1 
       19 49740 1 1 51 ALA HB3  H -15.460   0.838 -12.788 1.00 . A A .  60 ALA HB3  1 1 
       19 49741 1 1 51 ALA N    N -14.895  -1.763 -12.888 1.00 . A A .  60 ALA N    1 1 
       19 49742 1 1 51 ALA O    O -11.906  -0.339 -11.965 1.00 . A A .  60 ALA O    1 1 
       19 49743 1 1 52 ASN C    C -12.216  -1.152  -9.175 1.00 . A A .  61 ASN C    1 1 
       19 49744 1 1 52 ASN CA   C -13.166  -0.008  -9.499 1.00 . A A .  61 ASN CA   1 1 
       19 49745 1 1 52 ASN CB   C -14.225   0.125  -8.403 1.00 . A A .  61 ASN CB   1 1 
       19 49746 1 1 52 ASN CG   C -14.706   1.554  -8.204 1.00 . A A .  61 ASN CG   1 1 
       19 49747 1 1 52 ASN H    H -14.797  -0.292 -10.813 1.00 . A A .  61 ASN H    1 1 
       19 49748 1 1 52 ASN HA   H -12.605   0.911  -9.570 1.00 . A A .  61 ASN HA   1 1 
       19 49749 1 1 52 ASN HB2  H -15.077  -0.480  -8.674 1.00 . A A .  61 ASN HB2  1 1 
       19 49750 1 1 52 ASN HB3  H -13.817  -0.233  -7.469 1.00 . A A .  61 ASN HB3  1 1 
       19 49751 1 1 52 ASN HD21 H -15.979   1.375  -9.719 1.00 . A A .  61 ASN HD21 1 1 
       19 49752 1 1 52 ASN HD22 H -15.961   2.908  -8.922 1.00 . A A .  61 ASN HD22 1 1 
       19 49753 1 1 52 ASN N    N -13.812  -0.248 -10.777 1.00 . A A .  61 ASN N    1 1 
       19 49754 1 1 52 ASN ND2  N -15.643   1.989  -9.029 1.00 . A A .  61 ASN ND2  1 1 
       19 49755 1 1 52 ASN O    O -11.103  -0.935  -8.700 1.00 . A A .  61 ASN O    1 1 
       19 49756 1 1 52 ASN OD1  O -14.248   2.259  -7.310 1.00 . A A .  61 ASN OD1  1 1 
       19 49757 1 1 53 ALA C    C -10.586  -3.576 -10.033 1.00 . A A .  62 ALA C    1 1 
       19 49758 1 1 53 ALA CA   C -11.871  -3.564  -9.220 1.00 . A A .  62 ALA CA   1 1 
       19 49759 1 1 53 ALA CB   C -12.693  -4.804  -9.528 1.00 . A A .  62 ALA CB   1 1 
       19 49760 1 1 53 ALA H    H -13.547  -2.469  -9.886 1.00 . A A .  62 ALA H    1 1 
       19 49761 1 1 53 ALA HA   H -11.619  -3.580  -8.173 1.00 . A A .  62 ALA HA   1 1 
       19 49762 1 1 53 ALA HB1  H -13.036  -4.763 -10.552 1.00 . A A .  62 ALA HB1  1 1 
       19 49763 1 1 53 ALA HB2  H -13.544  -4.845  -8.865 1.00 . A A .  62 ALA HB2  1 1 
       19 49764 1 1 53 ALA HB3  H -12.084  -5.684  -9.386 1.00 . A A .  62 ALA HB3  1 1 
       19 49765 1 1 53 ALA N    N -12.659  -2.371  -9.476 1.00 . A A .  62 ALA N    1 1 
       19 49766 1 1 53 ALA O    O  -9.501  -3.750  -9.481 1.00 . A A .  62 ALA O    1 1 
       19 49767 1 1 54 LYS C    C  -8.619  -2.215 -11.886 1.00 . A A .  63 LYS C    1 1 
       19 49768 1 1 54 LYS CA   C  -9.538  -3.384 -12.207 1.00 . A A .  63 LYS CA   1 1 
       19 49769 1 1 54 LYS CB   C  -9.931  -3.340 -13.682 1.00 . A A .  63 LYS CB   1 1 
       19 49770 1 1 54 LYS CD   C  -8.965  -3.119 -16.007 1.00 . A A .  63 LYS CD   1 1 
       19 49771 1 1 54 LYS CE   C  -7.828  -3.519 -16.939 1.00 . A A .  63 LYS CE   1 1 
       19 49772 1 1 54 LYS CG   C  -8.769  -3.682 -14.609 1.00 . A A .  63 LYS CG   1 1 
       19 49773 1 1 54 LYS H    H -11.601  -3.245 -11.734 1.00 . A A .  63 LYS H    1 1 
       19 49774 1 1 54 LYS HA   H  -8.998  -4.302 -12.021 1.00 . A A .  63 LYS HA   1 1 
       19 49775 1 1 54 LYS HB2  H -10.732  -4.048 -13.853 1.00 . A A .  63 LYS HB2  1 1 
       19 49776 1 1 54 LYS HB3  H -10.282  -2.346 -13.922 1.00 . A A .  63 LYS HB3  1 1 
       19 49777 1 1 54 LYS HD2  H  -9.893  -3.496 -16.407 1.00 . A A .  63 LYS HD2  1 1 
       19 49778 1 1 54 LYS HD3  H  -9.009  -2.041 -15.947 1.00 . A A .  63 LYS HD3  1 1 
       19 49779 1 1 54 LYS HE2  H  -7.576  -4.549 -16.747 1.00 . A A .  63 LYS HE2  1 1 
       19 49780 1 1 54 LYS HE3  H  -8.165  -3.416 -17.960 1.00 . A A .  63 LYS HE3  1 1 
       19 49781 1 1 54 LYS HG2  H  -7.860  -3.274 -14.195 1.00 . A A .  63 LYS HG2  1 1 
       19 49782 1 1 54 LYS HG3  H  -8.683  -4.757 -14.674 1.00 . A A .  63 LYS HG3  1 1 
       19 49783 1 1 54 LYS HZ1  H  -6.185  -2.869 -15.805 1.00 . A A .  63 LYS HZ1  1 1 
       19 49784 1 1 54 LYS HZ2  H  -6.846  -1.678 -16.811 1.00 . A A .  63 LYS HZ2  1 1 
       19 49785 1 1 54 LYS HZ3  H  -5.903  -2.911 -17.474 1.00 . A A .  63 LYS HZ3  1 1 
       19 49786 1 1 54 LYS N    N -10.707  -3.384 -11.343 1.00 . A A .  63 LYS N    1 1 
       19 49787 1 1 54 LYS NZ   N  -6.608  -2.686 -16.744 1.00 . A A .  63 LYS NZ   1 1 
       19 49788 1 1 54 LYS O    O  -7.416  -2.391 -11.789 1.00 . A A .  63 LYS O    1 1 
       19 49789 1 1 55 GLN C    C  -7.578  -0.028 -10.130 1.00 . A A .  64 GLN C    1 1 
       19 49790 1 1 55 GLN CA   C  -8.407   0.162 -11.401 1.00 . A A .  64 GLN CA   1 1 
       19 49791 1 1 55 GLN CB   C  -9.328   1.372 -11.249 1.00 . A A .  64 GLN CB   1 1 
       19 49792 1 1 55 GLN CD   C -10.860   3.024 -12.424 1.00 . A A .  64 GLN CD   1 1 
       19 49793 1 1 55 GLN CG   C  -9.753   1.995 -12.572 1.00 . A A .  64 GLN CG   1 1 
       19 49794 1 1 55 GLN H    H -10.170  -0.955 -11.783 1.00 . A A .  64 GLN H    1 1 
       19 49795 1 1 55 GLN HA   H  -7.736   0.336 -12.227 1.00 . A A .  64 GLN HA   1 1 
       19 49796 1 1 55 GLN HB2  H -10.216   1.065 -10.718 1.00 . A A .  64 GLN HB2  1 1 
       19 49797 1 1 55 GLN HB3  H  -8.814   2.123 -10.671 1.00 . A A .  64 GLN HB3  1 1 
       19 49798 1 1 55 GLN HE21 H -11.635   2.043 -10.884 1.00 . A A .  64 GLN HE21 1 1 
       19 49799 1 1 55 GLN HE22 H -12.449   3.494 -11.336 1.00 . A A .  64 GLN HE22 1 1 
       19 49800 1 1 55 GLN HG2  H  -8.898   2.484 -13.008 1.00 . A A .  64 GLN HG2  1 1 
       19 49801 1 1 55 GLN HG3  H -10.096   1.212 -13.233 1.00 . A A .  64 GLN HG3  1 1 
       19 49802 1 1 55 GLN N    N  -9.192  -1.032 -11.708 1.00 . A A .  64 GLN N    1 1 
       19 49803 1 1 55 GLN NE2  N -11.737   2.832 -11.450 1.00 . A A .  64 GLN NE2  1 1 
       19 49804 1 1 55 GLN O    O  -6.415   0.372 -10.072 1.00 . A A .  64 GLN O    1 1 
       19 49805 1 1 55 GLN OE1  O -10.932   3.984 -13.189 1.00 . A A .  64 GLN OE1  1 1 
       19 49806 1 1 56 LEU C    C  -6.484  -2.026  -8.004 1.00 . A A .  65 LEU C    1 1 
       19 49807 1 1 56 LEU CA   C  -7.496  -0.890  -7.861 1.00 . A A .  65 LEU CA   1 1 
       19 49808 1 1 56 LEU CB   C  -8.521  -1.213  -6.767 1.00 . A A .  65 LEU CB   1 1 
       19 49809 1 1 56 LEU CD1  C  -7.005  -0.597  -4.862 1.00 . A A .  65 LEU CD1  1 1 
       19 49810 1 1 56 LEU CD2  C  -9.053  -1.944  -4.425 1.00 . A A .  65 LEU CD2  1 1 
       19 49811 1 1 56 LEU CG   C  -7.940  -1.655  -5.419 1.00 . A A .  65 LEU CG   1 1 
       19 49812 1 1 56 LEU H    H  -9.104  -0.945  -9.233 1.00 . A A .  65 LEU H    1 1 
       19 49813 1 1 56 LEU HA   H  -6.968   0.013  -7.593 1.00 . A A .  65 LEU HA   1 1 
       19 49814 1 1 56 LEU HB2  H  -9.122  -0.331  -6.603 1.00 . A A .  65 LEU HB2  1 1 
       19 49815 1 1 56 LEU HB3  H  -9.165  -2.000  -7.132 1.00 . A A .  65 LEU HB3  1 1 
       19 49816 1 1 56 LEU HD11 H  -6.609  -0.930  -3.914 1.00 . A A .  65 LEU HD11 1 1 
       19 49817 1 1 56 LEU HD12 H  -7.550   0.326  -4.722 1.00 . A A .  65 LEU HD12 1 1 
       19 49818 1 1 56 LEU HD13 H  -6.194  -0.434  -5.555 1.00 . A A .  65 LEU HD13 1 1 
       19 49819 1 1 56 LEU HD21 H  -8.624  -2.209  -3.470 1.00 . A A .  65 LEU HD21 1 1 
       19 49820 1 1 56 LEU HD22 H  -9.655  -2.764  -4.789 1.00 . A A .  65 LEU HD22 1 1 
       19 49821 1 1 56 LEU HD23 H  -9.670  -1.066  -4.310 1.00 . A A .  65 LEU HD23 1 1 
       19 49822 1 1 56 LEU HG   H  -7.371  -2.563  -5.559 1.00 . A A .  65 LEU HG   1 1 
       19 49823 1 1 56 LEU N    N  -8.177  -0.646  -9.123 1.00 . A A .  65 LEU N    1 1 
       19 49824 1 1 56 LEU O    O  -5.308  -1.871  -7.667 1.00 . A A .  65 LEU O    1 1 
       19 49825 1 1 57 TYR C    C  -4.922  -4.011  -9.639 1.00 . A A .  66 TYR C    1 1 
       19 49826 1 1 57 TYR CA   C  -6.097  -4.323  -8.721 1.00 . A A .  66 TYR CA   1 1 
       19 49827 1 1 57 TYR CB   C  -6.916  -5.478  -9.295 1.00 . A A .  66 TYR CB   1 1 
       19 49828 1 1 57 TYR CD1  C  -5.779  -7.449  -8.205 1.00 . A A .  66 TYR CD1  1 1 
       19 49829 1 1 57 TYR CD2  C  -5.826  -7.348 -10.586 1.00 . A A .  66 TYR CD2  1 1 
       19 49830 1 1 57 TYR CE1  C  -5.089  -8.644  -8.264 1.00 . A A .  66 TYR CE1  1 1 
       19 49831 1 1 57 TYR CE2  C  -5.141  -8.546 -10.654 1.00 . A A .  66 TYR CE2  1 1 
       19 49832 1 1 57 TYR CG   C  -6.158  -6.783  -9.363 1.00 . A A .  66 TYR CG   1 1 
       19 49833 1 1 57 TYR CZ   C  -4.775  -9.189  -9.490 1.00 . A A .  66 TYR CZ   1 1 
       19 49834 1 1 57 TYR H    H  -7.892  -3.202  -8.803 1.00 . A A .  66 TYR H    1 1 
       19 49835 1 1 57 TYR HA   H  -5.715  -4.612  -7.755 1.00 . A A .  66 TYR HA   1 1 
       19 49836 1 1 57 TYR HB2  H  -7.789  -5.633  -8.679 1.00 . A A .  66 TYR HB2  1 1 
       19 49837 1 1 57 TYR HB3  H  -7.227  -5.222 -10.295 1.00 . A A .  66 TYR HB3  1 1 
       19 49838 1 1 57 TYR HD1  H  -6.026  -7.019  -7.246 1.00 . A A .  66 TYR HD1  1 1 
       19 49839 1 1 57 TYR HD2  H  -6.115  -6.840 -11.494 1.00 . A A .  66 TYR HD2  1 1 
       19 49840 1 1 57 TYR HE1  H  -4.802  -9.148  -7.353 1.00 . A A .  66 TYR HE1  1 1 
       19 49841 1 1 57 TYR HE2  H  -4.893  -8.970 -11.616 1.00 . A A .  66 TYR HE2  1 1 
       19 49842 1 1 57 TYR HH   H  -3.178 -10.223  -9.777 1.00 . A A .  66 TYR HH   1 1 
       19 49843 1 1 57 TYR N    N  -6.947  -3.154  -8.532 1.00 . A A .  66 TYR N    1 1 
       19 49844 1 1 57 TYR O    O  -3.841  -4.595  -9.507 1.00 . A A .  66 TYR O    1 1 
       19 49845 1 1 57 TYR OH   O  -4.103 -10.387  -9.550 1.00 . A A .  66 TYR OH   1 1 
       19 49846 1 1 58 ASP C    C  -2.943  -2.050 -10.777 1.00 . A A .  67 ASP C    1 1 
       19 49847 1 1 58 ASP CA   C  -4.098  -2.703 -11.510 1.00 . A A .  67 ASP CA   1 1 
       19 49848 1 1 58 ASP CB   C  -4.652  -1.753 -12.572 1.00 . A A .  67 ASP CB   1 1 
       19 49849 1 1 58 ASP CG   C  -4.025  -1.981 -13.932 1.00 . A A .  67 ASP CG   1 1 
       19 49850 1 1 58 ASP H    H  -6.020  -2.666 -10.630 1.00 . A A .  67 ASP H    1 1 
       19 49851 1 1 58 ASP HA   H  -3.738  -3.599 -11.993 1.00 . A A .  67 ASP HA   1 1 
       19 49852 1 1 58 ASP HB2  H  -5.718  -1.905 -12.659 1.00 . A A .  67 ASP HB2  1 1 
       19 49853 1 1 58 ASP HB3  H  -4.462  -0.735 -12.271 1.00 . A A .  67 ASP HB3  1 1 
       19 49854 1 1 58 ASP N    N  -5.136  -3.094 -10.571 1.00 . A A .  67 ASP N    1 1 
       19 49855 1 1 58 ASP O    O  -1.796  -2.467 -10.930 1.00 . A A .  67 ASP O    1 1 
       19 49856 1 1 58 ASP OD1  O  -2.825  -1.679 -14.099 1.00 . A A .  67 ASP OD1  1 1 
       19 49857 1 1 58 ASP OD2  O  -4.732  -2.468 -14.842 1.00 . A A .  67 ASP OD2  1 1 
       19 49858 1 1 59 PHE C    C  -1.510  -1.289  -8.241 1.00 . A A .  68 PHE C    1 1 
       19 49859 1 1 59 PHE CA   C  -2.239  -0.337  -9.183 1.00 . A A .  68 PHE CA   1 1 
       19 49860 1 1 59 PHE CB   C  -2.867   0.808  -8.385 1.00 . A A .  68 PHE CB   1 1 
       19 49861 1 1 59 PHE CD1  C  -1.227   1.554  -6.627 1.00 . A A .  68 PHE CD1  1 1 
       19 49862 1 1 59 PHE CD2  C  -1.549   2.941  -8.538 1.00 . A A .  68 PHE CD2  1 1 
       19 49863 1 1 59 PHE CE1  C  -0.305   2.451  -6.128 1.00 . A A .  68 PHE CE1  1 1 
       19 49864 1 1 59 PHE CE2  C  -0.626   3.842  -8.040 1.00 . A A .  68 PHE CE2  1 1 
       19 49865 1 1 59 PHE CG   C  -1.860   1.787  -7.839 1.00 . A A .  68 PHE CG   1 1 
       19 49866 1 1 59 PHE CZ   C  -0.004   3.595  -6.834 1.00 . A A .  68 PHE CZ   1 1 
       19 49867 1 1 59 PHE H    H  -4.197  -0.796  -9.851 1.00 . A A .  68 PHE H    1 1 
       19 49868 1 1 59 PHE HA   H  -1.524   0.071  -9.881 1.00 . A A .  68 PHE HA   1 1 
       19 49869 1 1 59 PHE HB2  H  -3.544   1.353  -9.025 1.00 . A A .  68 PHE HB2  1 1 
       19 49870 1 1 59 PHE HB3  H  -3.419   0.398  -7.551 1.00 . A A .  68 PHE HB3  1 1 
       19 49871 1 1 59 PHE HD1  H  -1.458   0.656  -6.073 1.00 . A A .  68 PHE HD1  1 1 
       19 49872 1 1 59 PHE HD2  H  -2.036   3.137  -9.483 1.00 . A A .  68 PHE HD2  1 1 
       19 49873 1 1 59 PHE HE1  H   0.180   2.255  -5.184 1.00 . A A .  68 PHE HE1  1 1 
       19 49874 1 1 59 PHE HE2  H  -0.392   4.739  -8.595 1.00 . A A .  68 PHE HE2  1 1 
       19 49875 1 1 59 PHE HZ   H   0.717   4.295  -6.443 1.00 . A A .  68 PHE HZ   1 1 
       19 49876 1 1 59 PHE N    N  -3.256  -1.055  -9.950 1.00 . A A .  68 PHE N    1 1 
       19 49877 1 1 59 PHE O    O  -0.296  -1.192  -8.067 1.00 . A A .  68 PHE O    1 1 
       19 49878 1 1 60 ILE C    C  -0.541  -3.961  -7.384 1.00 . A A .  69 ILE C    1 1 
       19 49879 1 1 60 ILE CA   C  -1.695  -3.201  -6.732 1.00 . A A .  69 ILE CA   1 1 
       19 49880 1 1 60 ILE CB   C  -2.775  -4.206  -6.264 1.00 . A A .  69 ILE CB   1 1 
       19 49881 1 1 60 ILE CD1  C  -4.994  -4.315  -5.037 1.00 . A A .  69 ILE CD1  1 1 
       19 49882 1 1 60 ILE CG1  C  -3.719  -3.541  -5.262 1.00 . A A .  69 ILE CG1  1 1 
       19 49883 1 1 60 ILE CG2  C  -2.147  -5.452  -5.644 1.00 . A A .  69 ILE CG2  1 1 
       19 49884 1 1 60 ILE H    H  -3.225  -2.232  -7.835 1.00 . A A .  69 ILE H    1 1 
       19 49885 1 1 60 ILE HA   H  -1.322  -2.674  -5.865 1.00 . A A .  69 ILE HA   1 1 
       19 49886 1 1 60 ILE HB   H  -3.344  -4.516  -7.128 1.00 . A A .  69 ILE HB   1 1 
       19 49887 1 1 60 ILE HD11 H  -4.758  -5.357  -4.886 1.00 . A A .  69 ILE HD11 1 1 
       19 49888 1 1 60 ILE HD12 H  -5.633  -4.211  -5.900 1.00 . A A .  69 ILE HD12 1 1 
       19 49889 1 1 60 ILE HD13 H  -5.499  -3.927  -4.167 1.00 . A A .  69 ILE HD13 1 1 
       19 49890 1 1 60 ILE HG12 H  -3.217  -3.450  -4.310 1.00 . A A .  69 ILE HG12 1 1 
       19 49891 1 1 60 ILE HG13 H  -3.984  -2.557  -5.625 1.00 . A A .  69 ILE HG13 1 1 
       19 49892 1 1 60 ILE HG21 H  -1.744  -5.206  -4.671 1.00 . A A .  69 ILE HG21 1 1 
       19 49893 1 1 60 ILE HG22 H  -1.353  -5.810  -6.282 1.00 . A A .  69 ILE HG22 1 1 
       19 49894 1 1 60 ILE HG23 H  -2.901  -6.220  -5.539 1.00 . A A .  69 ILE HG23 1 1 
       19 49895 1 1 60 ILE N    N  -2.260  -2.216  -7.653 1.00 . A A .  69 ILE N    1 1 
       19 49896 1 1 60 ILE O    O   0.473  -4.242  -6.746 1.00 . A A .  69 ILE O    1 1 
       19 49897 1 1 61 HIS C    C   1.124  -4.097 -10.352 1.00 . A A .  70 HIS C    1 1 
       19 49898 1 1 61 HIS CA   C   0.347  -5.002  -9.394 1.00 . A A .  70 HIS CA   1 1 
       19 49899 1 1 61 HIS CB   C  -0.260  -6.207 -10.139 1.00 . A A .  70 HIS CB   1 1 
       19 49900 1 1 61 HIS CD2  C  -0.462  -5.850 -12.714 1.00 . A A .  70 HIS CD2  1 1 
       19 49901 1 1 61 HIS CE1  C  -2.606  -5.432 -12.817 1.00 . A A .  70 HIS CE1  1 1 
       19 49902 1 1 61 HIS CG   C  -0.944  -5.894 -11.445 1.00 . A A .  70 HIS CG   1 1 
       19 49903 1 1 61 HIS H    H  -1.499  -3.977  -9.138 1.00 . A A .  70 HIS H    1 1 
       19 49904 1 1 61 HIS HA   H   1.042  -5.377  -8.655 1.00 . A A .  70 HIS HA   1 1 
       19 49905 1 1 61 HIS HB2  H   0.526  -6.916 -10.349 1.00 . A A .  70 HIS HB2  1 1 
       19 49906 1 1 61 HIS HB3  H  -0.986  -6.677  -9.491 1.00 . A A .  70 HIS HB3  1 1 
       19 49907 1 1 61 HIS HD1  H  -2.925  -5.564 -10.793 1.00 . A A .  70 HIS HD1  1 1 
       19 49908 1 1 61 HIS HD2  H   0.563  -6.010 -13.017 1.00 . A A .  70 HIS HD2  1 1 
       19 49909 1 1 61 HIS HE1  H  -3.591  -5.209 -13.197 1.00 . A A .  70 HIS HE1  1 1 
       19 49910 1 1 61 HIS HE2  H  -1.483  -5.549 -14.524 1.00 . A A .  70 HIS HE2  1 1 
       19 49911 1 1 61 HIS N    N  -0.686  -4.264  -8.670 1.00 . A A .  70 HIS N    1 1 
       19 49912 1 1 61 HIS ND1  N  -2.292  -5.623 -11.545 1.00 . A A .  70 HIS ND1  1 1 
       19 49913 1 1 61 HIS NE2  N  -1.516  -5.564 -13.540 1.00 . A A .  70 HIS NE2  1 1 
       19 49914 1 1 61 HIS O    O   1.810  -4.576 -11.257 1.00 . A A .  70 HIS O    1 1 
       19 49915 1 1 62 THR C    C   3.201  -1.723 -10.569 1.00 . A A .  71 THR C    1 1 
       19 49916 1 1 62 THR CA   C   1.737  -1.837 -10.986 1.00 . A A .  71 THR CA   1 1 
       19 49917 1 1 62 THR CB   C   1.073  -0.442 -10.943 1.00 . A A .  71 THR CB   1 1 
       19 49918 1 1 62 THR CG2  C   1.926   0.602 -11.659 1.00 . A A .  71 THR CG2  1 1 
       19 49919 1 1 62 THR H    H   0.500  -2.465  -9.383 1.00 . A A .  71 THR H    1 1 
       19 49920 1 1 62 THR HA   H   1.692  -2.202 -12.003 1.00 . A A .  71 THR HA   1 1 
       19 49921 1 1 62 THR HB   H   0.957  -0.148  -9.911 1.00 . A A .  71 THR HB   1 1 
       19 49922 1 1 62 THR HG1  H  -0.633  -1.351 -11.350 1.00 . A A .  71 THR HG1  1 1 
       19 49923 1 1 62 THR HG21 H   1.489   1.582 -11.528 1.00 . A A .  71 THR HG21 1 1 
       19 49924 1 1 62 THR HG22 H   1.972   0.367 -12.712 1.00 . A A .  71 THR HG22 1 1 
       19 49925 1 1 62 THR HG23 H   2.922   0.594 -11.246 1.00 . A A .  71 THR HG23 1 1 
       19 49926 1 1 62 THR N    N   1.035  -2.793 -10.138 1.00 . A A .  71 THR N    1 1 
       19 49927 1 1 62 THR O    O   3.510  -1.224  -9.485 1.00 . A A .  71 THR O    1 1 
       19 49928 1 1 62 THR OG1  O  -0.219  -0.501 -11.560 1.00 . A A .  71 THR OG1  1 1 
       19 49929 1 1 63 SER C    C   6.000  -0.725 -11.016 1.00 . A A .  72 SER C    1 1 
       19 49930 1 1 63 SER CA   C   5.523  -2.168 -11.170 1.00 . A A .  72 SER CA   1 1 
       19 49931 1 1 63 SER CB   C   6.254  -2.855 -12.319 1.00 . A A .  72 SER CB   1 1 
       19 49932 1 1 63 SER H    H   3.775  -2.619 -12.259 1.00 . A A .  72 SER H    1 1 
       19 49933 1 1 63 SER HA   H   5.719  -2.703 -10.255 1.00 . A A .  72 SER HA   1 1 
       19 49934 1 1 63 SER HB2  H   6.290  -2.189 -13.170 1.00 . A A .  72 SER HB2  1 1 
       19 49935 1 1 63 SER HB3  H   7.259  -3.105 -12.012 1.00 . A A .  72 SER HB3  1 1 
       19 49936 1 1 63 SER HG   H   6.127  -4.552 -13.298 1.00 . A A .  72 SER HG   1 1 
       19 49937 1 1 63 SER N    N   4.091  -2.212 -11.425 1.00 . A A .  72 SER N    1 1 
       19 49938 1 1 63 SER O    O   5.449   0.187 -11.634 1.00 . A A .  72 SER O    1 1 
       19 49939 1 1 63 SER OG   O   5.577  -4.044 -12.694 1.00 . A A .  72 SER OG   1 1 
       19 49940 1 1 64 PHE C    C   8.205   1.379 -11.200 1.00 . A A .  73 PHE C    1 1 
       19 49941 1 1 64 PHE CA   C   7.562   0.805  -9.943 1.00 . A A .  73 PHE CA   1 1 
       19 49942 1 1 64 PHE CB   C   8.610   0.766  -8.831 1.00 . A A .  73 PHE CB   1 1 
       19 49943 1 1 64 PHE CD1  C   7.258   0.549  -6.732 1.00 . A A .  73 PHE CD1  1 1 
       19 49944 1 1 64 PHE CD2  C   8.758  -1.210  -7.296 1.00 . A A .  73 PHE CD2  1 1 
       19 49945 1 1 64 PHE CE1  C   6.887  -0.130  -5.590 1.00 . A A .  73 PHE CE1  1 1 
       19 49946 1 1 64 PHE CE2  C   8.392  -1.894  -6.157 1.00 . A A .  73 PHE CE2  1 1 
       19 49947 1 1 64 PHE CG   C   8.195   0.018  -7.598 1.00 . A A .  73 PHE CG   1 1 
       19 49948 1 1 64 PHE CZ   C   7.456  -1.355  -5.301 1.00 . A A .  73 PHE CZ   1 1 
       19 49949 1 1 64 PHE H    H   7.430  -1.299  -9.744 1.00 . A A .  73 PHE H    1 1 
       19 49950 1 1 64 PHE HA   H   6.749   1.445  -9.640 1.00 . A A .  73 PHE HA   1 1 
       19 49951 1 1 64 PHE HB2  H   9.504   0.296  -9.211 1.00 . A A .  73 PHE HB2  1 1 
       19 49952 1 1 64 PHE HB3  H   8.841   1.780  -8.539 1.00 . A A .  73 PHE HB3  1 1 
       19 49953 1 1 64 PHE HD1  H   6.811   1.504  -6.957 1.00 . A A .  73 PHE HD1  1 1 
       19 49954 1 1 64 PHE HD2  H   9.491  -1.636  -7.963 1.00 . A A .  73 PHE HD2  1 1 
       19 49955 1 1 64 PHE HE1  H   6.158   0.298  -4.921 1.00 . A A .  73 PHE HE1  1 1 
       19 49956 1 1 64 PHE HE2  H   8.844  -2.848  -5.936 1.00 . A A .  73 PHE HE2  1 1 
       19 49957 1 1 64 PHE HZ   H   7.166  -1.890  -4.409 1.00 . A A .  73 PHE HZ   1 1 
       19 49958 1 1 64 PHE N    N   7.022  -0.526 -10.191 1.00 . A A .  73 PHE N    1 1 
       19 49959 1 1 64 PHE O    O   8.080   2.570 -11.484 1.00 . A A .  73 PHE O    1 1 
       19 49960 1 1 65 ALA C    C   9.062   0.151 -14.347 1.00 . A A .  74 ALA C    1 1 
       19 49961 1 1 65 ALA CA   C   9.576   0.947 -13.154 1.00 . A A .  74 ALA CA   1 1 
       19 49962 1 1 65 ALA CB   C  11.084   0.785 -13.015 1.00 . A A .  74 ALA CB   1 1 
       19 49963 1 1 65 ALA H    H   8.975  -0.404 -11.646 1.00 . A A .  74 ALA H    1 1 
       19 49964 1 1 65 ALA HA   H   9.365   1.993 -13.307 1.00 . A A .  74 ALA HA   1 1 
       19 49965 1 1 65 ALA HB1  H  11.568   1.147 -13.911 1.00 . A A .  74 ALA HB1  1 1 
       19 49966 1 1 65 ALA HB2  H  11.324  -0.258 -12.875 1.00 . A A .  74 ALA HB2  1 1 
       19 49967 1 1 65 ALA HB3  H  11.431   1.353 -12.165 1.00 . A A .  74 ALA HB3  1 1 
       19 49968 1 1 65 ALA N    N   8.908   0.531 -11.932 1.00 . A A .  74 ALA N    1 1 
       19 49969 1 1 65 ALA O    O   8.082  -0.590 -14.235 1.00 . A A .  74 ALA O    1 1 
       19 49970 1 1 66 GLU C    C   9.886  -1.826 -16.670 1.00 . A A .  75 GLU C    1 1 
       19 49971 1 1 66 GLU CA   C   9.345  -0.402 -16.698 1.00 . A A .  75 GLU CA   1 1 
       19 49972 1 1 66 GLU CB   C   9.857   0.342 -17.939 1.00 . A A .  75 GLU CB   1 1 
       19 49973 1 1 66 GLU CD   C  11.934   1.065 -19.191 1.00 . A A .  75 GLU CD   1 1 
       19 49974 1 1 66 GLU CG   C  11.314   0.760 -17.842 1.00 . A A .  75 GLU CG   1 1 
       19 49975 1 1 66 GLU H    H  10.496   0.906 -15.510 1.00 . A A .  75 GLU H    1 1 
       19 49976 1 1 66 GLU HA   H   8.270  -0.441 -16.732 1.00 . A A .  75 GLU HA   1 1 
       19 49977 1 1 66 GLU HB2  H   9.746  -0.299 -18.801 1.00 . A A .  75 GLU HB2  1 1 
       19 49978 1 1 66 GLU HB3  H   9.260   1.230 -18.085 1.00 . A A .  75 GLU HB3  1 1 
       19 49979 1 1 66 GLU HG2  H  11.377   1.644 -17.228 1.00 . A A .  75 GLU HG2  1 1 
       19 49980 1 1 66 GLU HG3  H  11.871  -0.039 -17.378 1.00 . A A .  75 GLU HG3  1 1 
       19 49981 1 1 66 GLU N    N   9.726   0.306 -15.487 1.00 . A A .  75 GLU N    1 1 
       19 49982 1 1 66 GLU O    O  11.102  -2.045 -16.631 1.00 . A A .  75 GLU O    1 1 
       19 49983 1 1 66 GLU OE1  O  11.770   2.198 -19.686 1.00 . A A .  75 GLU OE1  1 1 
       19 49984 1 1 66 GLU OE2  O  12.599   0.175 -19.761 1.00 . A A .  75 GLU OE2  1 1 
       19 49985 1 1 67 VAL C    C   8.730  -4.927 -17.796 1.00 . A A .  76 VAL C    1 1 
       19 49986 1 1 67 VAL CA   C   9.368  -4.191 -16.628 1.00 . A A .  76 VAL CA   1 1 
       19 49987 1 1 67 VAL CB   C   8.972  -4.883 -15.304 1.00 . A A .  76 VAL CB   1 1 
       19 49988 1 1 67 VAL CG1  C   9.449  -6.329 -15.291 1.00 . A A .  76 VAL CG1  1 1 
       19 49989 1 1 67 VAL CG2  C   9.533  -4.126 -14.110 1.00 . A A .  76 VAL CG2  1 1 
       19 49990 1 1 67 VAL H    H   8.031  -2.559 -16.646 1.00 . A A .  76 VAL H    1 1 
       19 49991 1 1 67 VAL HA   H  10.443  -4.240 -16.729 1.00 . A A .  76 VAL HA   1 1 
       19 49992 1 1 67 VAL HB   H   7.894  -4.881 -15.230 1.00 . A A .  76 VAL HB   1 1 
       19 49993 1 1 67 VAL HG11 H  10.526  -6.358 -15.371 1.00 . A A .  76 VAL HG11 1 1 
       19 49994 1 1 67 VAL HG12 H   9.013  -6.857 -16.128 1.00 . A A .  76 VAL HG12 1 1 
       19 49995 1 1 67 VAL HG13 H   9.144  -6.800 -14.370 1.00 . A A .  76 VAL HG13 1 1 
       19 49996 1 1 67 VAL HG21 H   9.319  -4.676 -13.206 1.00 . A A .  76 VAL HG21 1 1 
       19 49997 1 1 67 VAL HG22 H   9.072  -3.152 -14.056 1.00 . A A .  76 VAL HG22 1 1 
       19 49998 1 1 67 VAL HG23 H  10.601  -4.013 -14.221 1.00 . A A .  76 VAL HG23 1 1 
       19 49999 1 1 67 VAL N    N   8.983  -2.792 -16.647 1.00 . A A .  76 VAL N    1 1 
       19 50000 1 1 67 VAL O    O   7.484  -5.031 -17.824 1.00 . A A .  76 VAL O    1 1 
       19 50001 1 1 67 VAL OXT  O   9.477  -5.386 -18.687 1.00 . A A .  76 VAL OXT  1 1 
       19 50002 2 1  1 GLU C    C  13.669   7.174 -13.014 1.00 . B D . 110 GLU C    1 1 
       19 50003 2 1  1 GLU CA   C  15.032   7.253 -12.338 1.00 . B D . 110 GLU CA   1 1 
       19 50004 2 1  1 GLU CB   C  14.893   6.979 -10.837 1.00 . B D . 110 GLU CB   1 1 
       19 50005 2 1  1 GLU CD   C  17.346   6.616 -10.324 1.00 . B D . 110 GLU CD   1 1 
       19 50006 2 1  1 GLU CG   C  15.949   6.035 -10.277 1.00 . B D . 110 GLU CG   1 1 
       19 50007 2 1  1 GLU H1   H  15.751   8.768 -13.567 1.00 . B D . 110 GLU H1   1 1 
       19 50008 2 1  1 GLU H2   H  16.592   8.605 -12.110 1.00 . B D . 110 GLU H2   1 1 
       19 50009 2 1  1 GLU H3   H  15.058   9.322 -12.129 1.00 . B D . 110 GLU H3   1 1 
       19 50010 2 1  1 GLU HA   H  15.678   6.507 -12.772 1.00 . B D . 110 GLU HA   1 1 
       19 50011 2 1  1 GLU HB2  H  14.970   7.915 -10.304 1.00 . B D . 110 GLU HB2  1 1 
       19 50012 2 1  1 GLU HB3  H  13.920   6.549 -10.651 1.00 . B D . 110 GLU HB3  1 1 
       19 50013 2 1  1 GLU HG2  H  15.705   5.817  -9.248 1.00 . B D . 110 GLU HG2  1 1 
       19 50014 2 1  1 GLU HG3  H  15.935   5.120 -10.850 1.00 . B D . 110 GLU HG3  1 1 
       19 50015 2 1  1 GLU N    N  15.650   8.578 -12.551 1.00 . B D . 110 GLU N    1 1 
       19 50016 2 1  1 GLU O    O  12.911   8.145 -13.022 1.00 . B D . 110 GLU O    1 1 
       19 50017 2 1  1 GLU OE1  O  17.738   7.151 -11.376 1.00 . B D . 110 GLU OE1  1 1 
       19 50018 2 1  1 GLU OE2  O  18.066   6.534  -9.307 1.00 . B D . 110 GLU OE2  1 1 
       19 50019 2 1  2 LYS C    C  11.024   5.260 -13.317 1.00 . B D . 111 LYS C    1 1 
       19 50020 2 1  2 LYS CA   C  12.084   5.802 -14.259 1.00 . B D . 111 LYS CA   1 1 
       19 50021 2 1  2 LYS CB   C  12.248   4.826 -15.417 1.00 . B D . 111 LYS CB   1 1 
       19 50022 2 1  2 LYS CD   C  13.128   4.376 -17.716 1.00 . B D . 111 LYS CD   1 1 
       19 50023 2 1  2 LYS CE   C  13.592   5.013 -19.013 1.00 . B D . 111 LYS CE   1 1 
       19 50024 2 1  2 LYS CG   C  12.986   5.403 -16.608 1.00 . B D . 111 LYS CG   1 1 
       19 50025 2 1  2 LYS H    H  14.000   5.266 -13.525 1.00 . B D . 111 LYS H    1 1 
       19 50026 2 1  2 LYS HA   H  11.754   6.754 -14.641 1.00 . B D . 111 LYS HA   1 1 
       19 50027 2 1  2 LYS HB2  H  12.790   3.960 -15.067 1.00 . B D . 111 LYS HB2  1 1 
       19 50028 2 1  2 LYS HB3  H  11.266   4.514 -15.744 1.00 . B D . 111 LYS HB3  1 1 
       19 50029 2 1  2 LYS HD2  H  13.849   3.631 -17.417 1.00 . B D . 111 LYS HD2  1 1 
       19 50030 2 1  2 LYS HD3  H  12.169   3.906 -17.881 1.00 . B D . 111 LYS HD3  1 1 
       19 50031 2 1  2 LYS HE2  H  12.893   5.790 -19.286 1.00 . B D . 111 LYS HE2  1 1 
       19 50032 2 1  2 LYS HE3  H  14.569   5.446 -18.858 1.00 . B D . 111 LYS HE3  1 1 
       19 50033 2 1  2 LYS HG2  H  12.437   6.252 -16.985 1.00 . B D . 111 LYS HG2  1 1 
       19 50034 2 1  2 LYS HG3  H  13.970   5.718 -16.292 1.00 . B D . 111 LYS HG3  1 1 
       19 50035 2 1  2 LYS HZ1  H  12.903   3.317 -20.021 1.00 . B D . 111 LYS HZ1  1 1 
       19 50036 2 1  2 LYS HZ2  H  14.585   3.530 -20.090 1.00 . B D . 111 LYS HZ2  1 1 
       19 50037 2 1  2 LYS HZ3  H  13.574   4.499 -21.030 1.00 . B D . 111 LYS HZ3  1 1 
       19 50038 2 1  2 LYS N    N  13.357   6.008 -13.572 1.00 . B D . 111 LYS N    1 1 
       19 50039 2 1  2 LYS NZ   N  13.671   4.023 -20.115 1.00 . B D . 111 LYS NZ   1 1 
       19 50040 2 1  2 LYS O    O   9.969   4.803 -13.756 1.00 . B D . 111 LYS O    1 1 
       19 50041 2 1  3 TYR C    C   9.237   5.784 -10.851 1.00 . B D . 112 TYR C    1 1 
       19 50042 2 1  3 TYR CA   C  10.390   4.807 -11.038 1.00 . B D . 112 TYR CA   1 1 
       19 50043 2 1  3 TYR CB   C  11.129   4.565  -9.723 1.00 . B D . 112 TYR CB   1 1 
       19 50044 2 1  3 TYR CD1  C  11.675   2.114  -9.491 1.00 . B D . 112 TYR CD1  1 1 
       19 50045 2 1  3 TYR CD2  C  13.407   3.588 -10.192 1.00 . B D . 112 TYR CD2  1 1 
       19 50046 2 1  3 TYR CE1  C  12.545   1.047  -9.569 1.00 . B D . 112 TYR CE1  1 1 
       19 50047 2 1  3 TYR CE2  C  14.284   2.527 -10.272 1.00 . B D . 112 TYR CE2  1 1 
       19 50048 2 1  3 TYR CG   C  12.091   3.401  -9.798 1.00 . B D . 112 TYR CG   1 1 
       19 50049 2 1  3 TYR CZ   C  13.848   1.260  -9.959 1.00 . B D . 112 TYR CZ   1 1 
       19 50050 2 1  3 TYR H    H  12.165   5.685 -11.749 1.00 . B D . 112 TYR H    1 1 
       19 50051 2 1  3 TYR HA   H   9.992   3.869 -11.396 1.00 . B D . 112 TYR HA   1 1 
       19 50052 2 1  3 TYR HB2  H  11.696   5.448  -9.466 1.00 . B D . 112 TYR HB2  1 1 
       19 50053 2 1  3 TYR HB3  H  10.413   4.357  -8.943 1.00 . B D . 112 TYR HB3  1 1 
       19 50054 2 1  3 TYR HD1  H  10.656   1.954  -9.179 1.00 . B D . 112 TYR HD1  1 1 
       19 50055 2 1  3 TYR HD2  H  13.744   4.583 -10.435 1.00 . B D . 112 TYR HD2  1 1 
       19 50056 2 1  3 TYR HE1  H  12.200   0.052  -9.332 1.00 . B D . 112 TYR HE1  1 1 
       19 50057 2 1  3 TYR HE2  H  15.305   2.694 -10.578 1.00 . B D . 112 TYR HE2  1 1 
       19 50058 2 1  3 TYR HH   H  15.605   0.510  -9.788 1.00 . B D . 112 TYR HH   1 1 
       19 50059 2 1  3 TYR N    N  11.314   5.302 -12.036 1.00 . B D . 112 TYR N    1 1 
       19 50060 2 1  3 TYR O    O   9.402   6.846 -10.248 1.00 . B D . 112 TYR O    1 1 
       19 50061 2 1  3 TYR OH   O  14.724   0.205 -10.033 1.00 . B D . 112 TYR OH   1 1 
       19 50062 2 1  4 ASN C    C   6.572   6.657  -9.909 1.00 . B D . 113 ASN C    1 1 
       19 50063 2 1  4 ASN CA   C   6.883   6.245 -11.346 1.00 . B D . 113 ASN CA   1 1 
       19 50064 2 1  4 ASN CB   C   5.692   5.468 -11.909 1.00 . B D . 113 ASN CB   1 1 
       19 50065 2 1  4 ASN CG   C   5.753   5.303 -13.414 1.00 . B D . 113 ASN CG   1 1 
       19 50066 2 1  4 ASN H    H   8.071   4.598 -11.954 1.00 . B D . 113 ASN H    1 1 
       19 50067 2 1  4 ASN HA   H   7.034   7.129 -11.941 1.00 . B D . 113 ASN HA   1 1 
       19 50068 2 1  4 ASN HB2  H   5.672   4.486 -11.460 1.00 . B D . 113 ASN HB2  1 1 
       19 50069 2 1  4 ASN HB3  H   4.780   5.992 -11.659 1.00 . B D . 113 ASN HB3  1 1 
       19 50070 2 1  4 ASN HD21 H   4.745   6.987 -13.673 1.00 . B D . 113 ASN HD21 1 1 
       19 50071 2 1  4 ASN HD22 H   5.206   6.162 -15.114 1.00 . B D . 113 ASN HD22 1 1 
       19 50072 2 1  4 ASN N    N   8.095   5.432 -11.427 1.00 . B D . 113 ASN N    1 1 
       19 50073 2 1  4 ASN ND2  N   5.175   6.244 -14.139 1.00 . B D . 113 ASN ND2  1 1 
       19 50074 2 1  4 ASN O    O   6.658   5.842  -8.988 1.00 . B D . 113 ASN O    1 1 
       19 50075 2 1  4 ASN OD1  O   6.316   4.337 -13.922 1.00 . B D . 113 ASN OD1  1 1 
       19 50076 2 1  5 PRO C    C   4.551   7.878  -7.791 1.00 . B D . 114 PRO C    1 1 
       19 50077 2 1  5 PRO CA   C   5.830   8.468  -8.380 1.00 . B D . 114 PRO CA   1 1 
       19 50078 2 1  5 PRO CB   C   5.641   9.960  -8.635 1.00 . B D . 114 PRO CB   1 1 
       19 50079 2 1  5 PRO CD   C   6.014   8.944 -10.766 1.00 . B D . 114 PRO CD   1 1 
       19 50080 2 1  5 PRO CG   C   5.288  10.064 -10.077 1.00 . B D . 114 PRO CG   1 1 
       19 50081 2 1  5 PRO HA   H   6.642   8.323  -7.681 1.00 . B D . 114 PRO HA   1 1 
       19 50082 2 1  5 PRO HB2  H   4.843  10.332  -8.011 1.00 . B D . 114 PRO HB2  1 1 
       19 50083 2 1  5 PRO HB3  H   6.555  10.482  -8.412 1.00 . B D . 114 PRO HB3  1 1 
       19 50084 2 1  5 PRO HD2  H   5.424   8.563 -11.586 1.00 . B D . 114 PRO HD2  1 1 
       19 50085 2 1  5 PRO HD3  H   6.977   9.279 -11.114 1.00 . B D . 114 PRO HD3  1 1 
       19 50086 2 1  5 PRO HG2  H   4.221   9.948 -10.202 1.00 . B D . 114 PRO HG2  1 1 
       19 50087 2 1  5 PRO HG3  H   5.612  11.017 -10.465 1.00 . B D . 114 PRO HG3  1 1 
       19 50088 2 1  5 PRO N    N   6.163   7.926  -9.708 1.00 . B D . 114 PRO N    1 1 
       19 50089 2 1  5 PRO O    O   4.019   8.384  -6.805 1.00 . B D . 114 PRO O    1 1 
       19 50090 2 1  6 GLY C    C   3.207   5.144  -6.862 1.00 . B D . 115 GLY C    1 1 
       19 50091 2 1  6 GLY CA   C   2.862   6.174  -7.920 1.00 . B D . 115 GLY CA   1 1 
       19 50092 2 1  6 GLY H    H   4.497   6.495  -9.214 1.00 . B D . 115 GLY H    1 1 
       19 50093 2 1  6 GLY HA2  H   2.204   6.916  -7.492 1.00 . B D . 115 GLY HA2  1 1 
       19 50094 2 1  6 GLY HA3  H   2.361   5.684  -8.742 1.00 . B D . 115 GLY HA3  1 1 
       19 50095 2 1  6 GLY N    N   4.052   6.827  -8.411 1.00 . B D . 115 GLY N    1 1 
       19 50096 2 1  6 GLY O    O   3.230   5.453  -5.673 1.00 . B D . 115 GLY O    1 1 
       19 50097 2 1  7 PRO C    C   5.218   3.052  -5.653 1.00 . B D . 116 PRO C    1 1 
       19 50098 2 1  7 PRO CA   C   3.864   2.827  -6.341 1.00 . B D . 116 PRO CA   1 1 
       19 50099 2 1  7 PRO CB   C   3.905   1.585  -7.237 1.00 . B D . 116 PRO CB   1 1 
       19 50100 2 1  7 PRO CD   C   3.522   3.449  -8.675 1.00 . B D . 116 PRO CD   1 1 
       19 50101 2 1  7 PRO CG   C   4.196   2.112  -8.597 1.00 . B D . 116 PRO CG   1 1 
       19 50102 2 1  7 PRO HA   H   3.103   2.698  -5.586 1.00 . B D . 116 PRO HA   1 1 
       19 50103 2 1  7 PRO HB2  H   4.680   0.912  -6.900 1.00 . B D . 116 PRO HB2  1 1 
       19 50104 2 1  7 PRO HB3  H   2.950   1.085  -7.207 1.00 . B D . 116 PRO HB3  1 1 
       19 50105 2 1  7 PRO HD2  H   4.094   4.123  -9.296 1.00 . B D . 116 PRO HD2  1 1 
       19 50106 2 1  7 PRO HD3  H   2.517   3.345  -9.054 1.00 . B D . 116 PRO HD3  1 1 
       19 50107 2 1  7 PRO HG2  H   5.261   2.227  -8.723 1.00 . B D . 116 PRO HG2  1 1 
       19 50108 2 1  7 PRO HG3  H   3.796   1.445  -9.345 1.00 . B D . 116 PRO HG3  1 1 
       19 50109 2 1  7 PRO N    N   3.512   3.905  -7.273 1.00 . B D . 116 PRO N    1 1 
       19 50110 2 1  7 PRO O    O   5.413   2.639  -4.511 1.00 . B D . 116 PRO O    1 1 
       19 50111 2 1  8 GLN C    C   7.368   4.927  -4.586 1.00 . B D . 117 GLN C    1 1 
       19 50112 2 1  8 GLN CA   C   7.472   3.987  -5.780 1.00 . B D . 117 GLN CA   1 1 
       19 50113 2 1  8 GLN CB   C   8.403   4.596  -6.837 1.00 . B D . 117 GLN CB   1 1 
       19 50114 2 1  8 GLN CD   C   9.946   6.507  -6.188 1.00 . B D . 117 GLN CD   1 1 
       19 50115 2 1  8 GLN CG   C   9.766   5.002  -6.291 1.00 . B D . 117 GLN CG   1 1 
       19 50116 2 1  8 GLN H    H   5.932   4.044  -7.243 1.00 . B D . 117 GLN H    1 1 
       19 50117 2 1  8 GLN HA   H   7.885   3.045  -5.451 1.00 . B D . 117 GLN HA   1 1 
       19 50118 2 1  8 GLN HB2  H   8.556   3.873  -7.625 1.00 . B D . 117 GLN HB2  1 1 
       19 50119 2 1  8 GLN HB3  H   7.932   5.474  -7.252 1.00 . B D . 117 GLN HB3  1 1 
       19 50120 2 1  8 GLN HE21 H   9.275   6.490  -4.317 1.00 . B D . 117 GLN HE21 1 1 
       19 50121 2 1  8 GLN HE22 H   9.721   8.040  -4.944 1.00 . B D . 117 GLN HE22 1 1 
       19 50122 2 1  8 GLN HG2  H   9.880   4.579  -5.304 1.00 . B D . 117 GLN HG2  1 1 
       19 50123 2 1  8 GLN HG3  H  10.535   4.605  -6.940 1.00 . B D . 117 GLN HG3  1 1 
       19 50124 2 1  8 GLN N    N   6.146   3.721  -6.343 1.00 . B D . 117 GLN N    1 1 
       19 50125 2 1  8 GLN NE2  N   9.614   7.068  -5.034 1.00 . B D . 117 GLN NE2  1 1 
       19 50126 2 1  8 GLN O    O   8.043   4.745  -3.570 1.00 . B D . 117 GLN O    1 1 
       19 50127 2 1  8 GLN OE1  O  10.388   7.157  -7.135 1.00 . B D . 117 GLN OE1  1 1 
       19 50128 2 1  9 ASP C    C   5.596   6.278  -2.484 1.00 . B D . 118 ASP C    1 1 
       19 50129 2 1  9 ASP CA   C   6.328   6.909  -3.657 1.00 . B D . 118 ASP CA   1 1 
       19 50130 2 1  9 ASP CB   C   5.539   8.107  -4.174 1.00 . B D . 118 ASP CB   1 1 
       19 50131 2 1  9 ASP CG   C   5.699   9.329  -3.303 1.00 . B D . 118 ASP CG   1 1 
       19 50132 2 1  9 ASP H    H   6.018   6.027  -5.550 1.00 . B D . 118 ASP H    1 1 
       19 50133 2 1  9 ASP HA   H   7.300   7.240  -3.324 1.00 . B D . 118 ASP HA   1 1 
       19 50134 2 1  9 ASP HB2  H   5.876   8.349  -5.167 1.00 . B D . 118 ASP HB2  1 1 
       19 50135 2 1  9 ASP HB3  H   4.491   7.846  -4.208 1.00 . B D . 118 ASP HB3  1 1 
       19 50136 2 1  9 ASP N    N   6.523   5.934  -4.719 1.00 . B D . 118 ASP N    1 1 
       19 50137 2 1  9 ASP O    O   5.799   6.661  -1.334 1.00 . B D . 118 ASP O    1 1 
       19 50138 2 1  9 ASP OD1  O   6.809   9.904  -3.272 1.00 . B D . 118 ASP OD1  1 1 
       19 50139 2 1  9 ASP OD2  O   4.717   9.728  -2.649 1.00 . B D . 118 ASP OD2  1 1 
       19 50140 2 1 10 PHE C    C   4.910   3.941  -0.756 1.00 . B D . 119 PHE C    1 1 
       19 50141 2 1 10 PHE CA   C   3.983   4.582  -1.784 1.00 . B D . 119 PHE CA   1 1 
       19 50142 2 1 10 PHE CB   C   3.111   3.512  -2.446 1.00 . B D . 119 PHE CB   1 1 
       19 50143 2 1 10 PHE CD1  C   1.090   5.005  -2.409 1.00 . B D . 119 PHE CD1  1 1 
       19 50144 2 1 10 PHE CD2  C   0.793   2.674  -2.005 1.00 . B D . 119 PHE CD2  1 1 
       19 50145 2 1 10 PHE CE1  C  -0.267   5.205  -2.263 1.00 . B D . 119 PHE CE1  1 1 
       19 50146 2 1 10 PHE CE2  C  -0.563   2.870  -1.856 1.00 . B D . 119 PHE CE2  1 1 
       19 50147 2 1 10 PHE CG   C   1.637   3.737  -2.282 1.00 . B D . 119 PHE CG   1 1 
       19 50148 2 1 10 PHE CZ   C  -1.095   4.136  -1.986 1.00 . B D . 119 PHE CZ   1 1 
       19 50149 2 1 10 PHE H    H   4.665   5.033  -3.730 1.00 . B D . 119 PHE H    1 1 
       19 50150 2 1 10 PHE HA   H   3.350   5.300  -1.289 1.00 . B D . 119 PHE HA   1 1 
       19 50151 2 1 10 PHE HB2  H   3.322   3.490  -3.503 1.00 . B D . 119 PHE HB2  1 1 
       19 50152 2 1 10 PHE HB3  H   3.351   2.549  -2.018 1.00 . B D . 119 PHE HB3  1 1 
       19 50153 2 1 10 PHE HD1  H   1.737   5.843  -2.625 1.00 . B D . 119 PHE HD1  1 1 
       19 50154 2 1 10 PHE HD2  H   1.207   1.681  -1.902 1.00 . B D . 119 PHE HD2  1 1 
       19 50155 2 1 10 PHE HE1  H  -0.682   6.197  -2.362 1.00 . B D . 119 PHE HE1  1 1 
       19 50156 2 1 10 PHE HE2  H  -1.210   2.034  -1.640 1.00 . B D . 119 PHE HE2  1 1 
       19 50157 2 1 10 PHE HZ   H  -2.154   4.289  -1.871 1.00 . B D . 119 PHE HZ   1 1 
       19 50158 2 1 10 PHE N    N   4.759   5.293  -2.793 1.00 . B D . 119 PHE N    1 1 
       19 50159 2 1 10 PHE O    O   4.578   3.842   0.425 1.00 . B D . 119 PHE O    1 1 
       19 50160 2 1 11 LEU C    C   7.573   3.908   0.666 1.00 . B D . 120 LEU C    1 1 
       19 50161 2 1 11 LEU CA   C   7.067   2.900  -0.353 1.00 . B D . 120 LEU CA   1 1 
       19 50162 2 1 11 LEU CB   C   8.245   2.376  -1.172 1.00 . B D . 120 LEU CB   1 1 
       19 50163 2 1 11 LEU CD1  C   9.076   1.340  -3.294 1.00 . B D . 120 LEU CD1  1 1 
       19 50164 2 1 11 LEU CD2  C   7.366   0.150  -1.931 1.00 . B D . 120 LEU CD2  1 1 
       19 50165 2 1 11 LEU CG   C   7.878   1.507  -2.377 1.00 . B D . 120 LEU CG   1 1 
       19 50166 2 1 11 LEU H    H   6.280   3.626  -2.172 1.00 . B D . 120 LEU H    1 1 
       19 50167 2 1 11 LEU HA   H   6.595   2.079   0.164 1.00 . B D . 120 LEU HA   1 1 
       19 50168 2 1 11 LEU HB2  H   8.810   3.225  -1.531 1.00 . B D . 120 LEU HB2  1 1 
       19 50169 2 1 11 LEU HB3  H   8.878   1.797  -0.518 1.00 . B D . 120 LEU HB3  1 1 
       19 50170 2 1 11 LEU HD11 H   8.831   0.644  -4.082 1.00 . B D . 120 LEU HD11 1 1 
       19 50171 2 1 11 LEU HD12 H   9.913   0.960  -2.728 1.00 . B D . 120 LEU HD12 1 1 
       19 50172 2 1 11 LEU HD13 H   9.334   2.295  -3.725 1.00 . B D . 120 LEU HD13 1 1 
       19 50173 2 1 11 LEU HD21 H   8.134  -0.359  -1.368 1.00 . B D . 120 LEU HD21 1 1 
       19 50174 2 1 11 LEU HD22 H   7.109  -0.439  -2.799 1.00 . B D . 120 LEU HD22 1 1 
       19 50175 2 1 11 LEU HD23 H   6.490   0.280  -1.312 1.00 . B D . 120 LEU HD23 1 1 
       19 50176 2 1 11 LEU HG   H   7.093   1.994  -2.936 1.00 . B D . 120 LEU HG   1 1 
       19 50177 2 1 11 LEU N    N   6.079   3.518  -1.218 1.00 . B D . 120 LEU N    1 1 
       19 50178 2 1 11 LEU O    O   7.619   3.631   1.861 1.00 . B D . 120 LEU O    1 1 
       19 50179 2 1 12 LEU C    C   7.333   6.809   1.866 1.00 . B D . 121 LEU C    1 1 
       19 50180 2 1 12 LEU CA   C   8.441   6.152   1.048 1.00 . B D . 121 LEU CA   1 1 
       19 50181 2 1 12 LEU CB   C   9.177   7.206   0.220 1.00 . B D . 121 LEU CB   1 1 
       19 50182 2 1 12 LEU CD1  C  10.461   7.702  -1.884 1.00 . B D . 121 LEU CD1  1 1 
       19 50183 2 1 12 LEU CD2  C  11.384   6.119  -0.210 1.00 . B D . 121 LEU CD2  1 1 
       19 50184 2 1 12 LEU CG   C  10.116   6.645  -0.851 1.00 . B D . 121 LEU CG   1 1 
       19 50185 2 1 12 LEU H    H   7.795   5.280  -0.767 1.00 . B D . 121 LEU H    1 1 
       19 50186 2 1 12 LEU HA   H   9.144   5.691   1.729 1.00 . B D . 121 LEU HA   1 1 
       19 50187 2 1 12 LEU HB2  H   8.445   7.841  -0.258 1.00 . B D . 121 LEU HB2  1 1 
       19 50188 2 1 12 LEU HB3  H   9.768   7.804   0.900 1.00 . B D . 121 LEU HB3  1 1 
       19 50189 2 1 12 LEU HD11 H   9.578   7.962  -2.445 1.00 . B D . 121 LEU HD11 1 1 
       19 50190 2 1 12 LEU HD12 H  11.214   7.305  -2.555 1.00 . B D . 121 LEU HD12 1 1 
       19 50191 2 1 12 LEU HD13 H  10.847   8.579  -1.386 1.00 . B D . 121 LEU HD13 1 1 
       19 50192 2 1 12 LEU HD21 H  11.134   5.346   0.501 1.00 . B D . 121 LEU HD21 1 1 
       19 50193 2 1 12 LEU HD22 H  11.894   6.926   0.300 1.00 . B D . 121 LEU HD22 1 1 
       19 50194 2 1 12 LEU HD23 H  12.030   5.710  -0.971 1.00 . B D . 121 LEU HD23 1 1 
       19 50195 2 1 12 LEU HG   H   9.626   5.827  -1.360 1.00 . B D . 121 LEU HG   1 1 
       19 50196 2 1 12 LEU N    N   7.914   5.100   0.186 1.00 . B D . 121 LEU N    1 1 
       19 50197 2 1 12 LEU O    O   7.597   7.657   2.717 1.00 . B D . 121 LEU O    1 1 
       19 50198 2 1 13 LYS C    C   4.718   6.159   3.603 1.00 . B D . 122 LYS C    1 1 
       19 50199 2 1 13 LYS CA   C   4.948   6.961   2.327 1.00 . B D . 122 LYS CA   1 1 
       19 50200 2 1 13 LYS CB   C   3.689   6.949   1.453 1.00 . B D . 122 LYS CB   1 1 
       19 50201 2 1 13 LYS CD   C   3.347   9.429   1.259 1.00 . B D . 122 LYS CD   1 1 
       19 50202 2 1 13 LYS CE   C   4.038  10.613   0.595 1.00 . B D . 122 LYS CE   1 1 
       19 50203 2 1 13 LYS CG   C   3.602   8.131   0.507 1.00 . B D . 122 LYS CG   1 1 
       19 50204 2 1 13 LYS H    H   5.937   5.774   0.877 1.00 . B D . 122 LYS H    1 1 
       19 50205 2 1 13 LYS HA   H   5.180   7.980   2.594 1.00 . B D . 122 LYS HA   1 1 
       19 50206 2 1 13 LYS HB2  H   3.686   6.046   0.864 1.00 . B D . 122 LYS HB2  1 1 
       19 50207 2 1 13 LYS HB3  H   2.819   6.957   2.092 1.00 . B D . 122 LYS HB3  1 1 
       19 50208 2 1 13 LYS HD2  H   2.285   9.613   1.282 1.00 . B D . 122 LYS HD2  1 1 
       19 50209 2 1 13 LYS HD3  H   3.717   9.327   2.269 1.00 . B D . 122 LYS HD3  1 1 
       19 50210 2 1 13 LYS HE2  H   3.942  11.473   1.239 1.00 . B D . 122 LYS HE2  1 1 
       19 50211 2 1 13 LYS HE3  H   5.086  10.376   0.470 1.00 . B D . 122 LYS HE3  1 1 
       19 50212 2 1 13 LYS HG2  H   4.532   8.215  -0.033 1.00 . B D . 122 LYS HG2  1 1 
       19 50213 2 1 13 LYS HG3  H   2.792   7.963  -0.188 1.00 . B D . 122 LYS HG3  1 1 
       19 50214 2 1 13 LYS HZ1  H   3.630  11.941  -0.962 1.00 . B D . 122 LYS HZ1  1 1 
       19 50215 2 1 13 LYS HZ2  H   2.430  10.775  -0.729 1.00 . B D . 122 LYS HZ2  1 1 
       19 50216 2 1 13 LYS HZ3  H   3.890  10.349  -1.478 1.00 . B D . 122 LYS HZ3  1 1 
       19 50217 2 1 13 LYS N    N   6.091   6.427   1.596 1.00 . B D . 122 LYS N    1 1 
       19 50218 2 1 13 LYS NZ   N   3.454  10.941  -0.733 1.00 . B D . 122 LYS NZ   1 1 
       19 50219 2 1 13 LYS O    O   3.742   6.369   4.325 1.00 . B D . 122 LYS O    1 1 
       19 50220 2 1 14 MET C    C   6.398   5.006   6.170 1.00 . B D . 123 MET C    1 1 
       19 50221 2 1 14 MET CA   C   5.563   4.395   5.051 1.00 . B D . 123 MET CA   1 1 
       19 50222 2 1 14 MET CB   C   6.068   2.992   4.719 1.00 . B D . 123 MET CB   1 1 
       19 50223 2 1 14 MET CE   C   3.236   0.563   2.862 1.00 . B D . 123 MET CE   1 1 
       19 50224 2 1 14 MET CG   C   5.256   2.284   3.646 1.00 . B D . 123 MET CG   1 1 
       19 50225 2 1 14 MET H    H   6.373   5.113   3.241 1.00 . B D . 123 MET H    1 1 
       19 50226 2 1 14 MET HA   H   4.533   4.340   5.370 1.00 . B D . 123 MET HA   1 1 
       19 50227 2 1 14 MET HB2  H   7.091   3.062   4.381 1.00 . B D . 123 MET HB2  1 1 
       19 50228 2 1 14 MET HB3  H   6.037   2.393   5.617 1.00 . B D . 123 MET HB3  1 1 
       19 50229 2 1 14 MET HE1  H   3.110   1.266   2.052 1.00 . B D . 123 MET HE1  1 1 
       19 50230 2 1 14 MET HE2  H   2.290   0.092   3.080 1.00 . B D . 123 MET HE2  1 1 
       19 50231 2 1 14 MET HE3  H   3.957  -0.188   2.577 1.00 . B D . 123 MET HE3  1 1 
       19 50232 2 1 14 MET HG2  H   4.918   3.015   2.927 1.00 . B D . 123 MET HG2  1 1 
       19 50233 2 1 14 MET HG3  H   5.890   1.561   3.151 1.00 . B D . 123 MET HG3  1 1 
       19 50234 2 1 14 MET N    N   5.629   5.235   3.867 1.00 . B D . 123 MET N    1 1 
       19 50235 2 1 14 MET O    O   7.337   5.760   5.907 1.00 . B D . 123 MET O    1 1 
       19 50236 2 1 14 MET SD   S   3.821   1.431   4.316 1.00 . B D . 123 MET SD   1 1 
       19 50237 2 1 15 PRO C    C   8.150   4.552   8.821 1.00 . B D . 124 PRO C    1 1 
       19 50238 2 1 15 PRO CA   C   6.798   5.227   8.595 1.00 . B D . 124 PRO CA   1 1 
       19 50239 2 1 15 PRO CB   C   5.852   4.923   9.760 1.00 . B D . 124 PRO CB   1 1 
       19 50240 2 1 15 PRO CD   C   4.958   3.817   7.840 1.00 . B D . 124 PRO CD   1 1 
       19 50241 2 1 15 PRO CG   C   5.115   3.704   9.333 1.00 . B D . 124 PRO CG   1 1 
       19 50242 2 1 15 PRO HA   H   6.940   6.294   8.515 1.00 . B D . 124 PRO HA   1 1 
       19 50243 2 1 15 PRO HB2  H   6.424   4.744  10.659 1.00 . B D . 124 PRO HB2  1 1 
       19 50244 2 1 15 PRO HB3  H   5.183   5.753   9.911 1.00 . B D . 124 PRO HB3  1 1 
       19 50245 2 1 15 PRO HD2  H   5.049   2.845   7.381 1.00 . B D . 124 PRO HD2  1 1 
       19 50246 2 1 15 PRO HD3  H   4.007   4.265   7.594 1.00 . B D . 124 PRO HD3  1 1 
       19 50247 2 1 15 PRO HG2  H   5.685   2.823   9.588 1.00 . B D . 124 PRO HG2  1 1 
       19 50248 2 1 15 PRO HG3  H   4.145   3.675   9.811 1.00 . B D . 124 PRO HG3  1 1 
       19 50249 2 1 15 PRO N    N   6.074   4.694   7.435 1.00 . B D . 124 PRO N    1 1 
       19 50250 2 1 15 PRO O    O   8.859   4.877   9.772 1.00 . B D . 124 PRO O    1 1 
       19 50251 2 1 16 GLY C    C  10.507   2.736   6.806 1.00 . B D . 125 GLY C    1 1 
       19 50252 2 1 16 GLY CA   C   9.771   2.929   8.113 1.00 . B D . 125 GLY CA   1 1 
       19 50253 2 1 16 GLY H    H   7.911   3.390   7.215 1.00 . B D . 125 GLY H    1 1 
       19 50254 2 1 16 GLY HA2  H  10.396   3.500   8.780 1.00 . B D . 125 GLY HA2  1 1 
       19 50255 2 1 16 GLY HA3  H   9.586   1.960   8.555 1.00 . B D . 125 GLY HA3  1 1 
       19 50256 2 1 16 GLY N    N   8.508   3.616   7.957 1.00 . B D . 125 GLY N    1 1 
       19 50257 2 1 16 GLY O    O  11.186   1.728   6.615 1.00 . B D . 125 GLY O    1 1 
       19 50258 2 1 17 VAL C    C  11.615   4.966   4.202 1.00 . B D . 126 VAL C    1 1 
       19 50259 2 1 17 VAL CA   C  11.038   3.614   4.605 1.00 . B D . 126 VAL CA   1 1 
       19 50260 2 1 17 VAL CB   C  10.098   3.104   3.485 1.00 . B D . 126 VAL CB   1 1 
       19 50261 2 1 17 VAL CG1  C  10.863   2.907   2.183 1.00 . B D . 126 VAL CG1  1 1 
       19 50262 2 1 17 VAL CG2  C   9.427   1.804   3.891 1.00 . B D . 126 VAL CG2  1 1 
       19 50263 2 1 17 VAL H    H   9.829   4.485   6.106 1.00 . B D . 126 VAL H    1 1 
       19 50264 2 1 17 VAL HA   H  11.850   2.909   4.703 1.00 . B D . 126 VAL HA   1 1 
       19 50265 2 1 17 VAL HB   H   9.328   3.846   3.319 1.00 . B D . 126 VAL HB   1 1 
       19 50266 2 1 17 VAL HG11 H  11.348   3.831   1.908 1.00 . B D . 126 VAL HG11 1 1 
       19 50267 2 1 17 VAL HG12 H  10.178   2.613   1.399 1.00 . B D . 126 VAL HG12 1 1 
       19 50268 2 1 17 VAL HG13 H  11.607   2.136   2.318 1.00 . B D . 126 VAL HG13 1 1 
       19 50269 2 1 17 VAL HG21 H   8.880   1.952   4.812 1.00 . B D . 126 VAL HG21 1 1 
       19 50270 2 1 17 VAL HG22 H  10.182   1.046   4.040 1.00 . B D . 126 VAL HG22 1 1 
       19 50271 2 1 17 VAL HG23 H   8.748   1.487   3.112 1.00 . B D . 126 VAL HG23 1 1 
       19 50272 2 1 17 VAL N    N  10.372   3.697   5.898 1.00 . B D . 126 VAL N    1 1 
       19 50273 2 1 17 VAL O    O  11.035   6.016   4.474 1.00 . B D . 126 VAL O    1 1 
       19 50274 2 1 18 ASN C    C  14.138   5.695   1.761 1.00 . B D . 127 ASN C    1 1 
       19 50275 2 1 18 ASN CA   C  13.487   6.083   3.077 1.00 . B D . 127 ASN CA   1 1 
       19 50276 2 1 18 ASN CB   C  14.560   6.559   4.073 1.00 . B D . 127 ASN CB   1 1 
       19 50277 2 1 18 ASN CG   C  14.521   5.834   5.406 1.00 . B D . 127 ASN CG   1 1 
       19 50278 2 1 18 ASN H    H  13.155   4.034   3.369 1.00 . B D . 127 ASN H    1 1 
       19 50279 2 1 18 ASN HA   H  12.774   6.873   2.901 1.00 . B D . 127 ASN HA   1 1 
       19 50280 2 1 18 ASN HB2  H  15.531   6.407   3.636 1.00 . B D . 127 ASN HB2  1 1 
       19 50281 2 1 18 ASN HB3  H  14.425   7.615   4.259 1.00 . B D . 127 ASN HB3  1 1 
       19 50282 2 1 18 ASN HD21 H  15.626   4.359   4.677 1.00 . B D . 127 ASN HD21 1 1 
       19 50283 2 1 18 ASN HD22 H  15.143   4.185   6.322 1.00 . B D . 127 ASN HD22 1 1 
       19 50284 2 1 18 ASN N    N  12.771   4.913   3.559 1.00 . B D . 127 ASN N    1 1 
       19 50285 2 1 18 ASN ND2  N  15.165   4.680   5.477 1.00 . B D . 127 ASN ND2  1 1 
       19 50286 2 1 18 ASN O    O  14.064   4.536   1.365 1.00 . B D . 127 ASN O    1 1 
       19 50287 2 1 18 ASN OD1  O  13.912   6.305   6.363 1.00 . B D . 127 ASN OD1  1 1 
       19 50288 2 1 19 ALA C    C  16.591   5.370  -0.044 1.00 . B D . 128 ALA C    1 1 
       19 50289 2 1 19 ALA CA   C  15.419   6.343  -0.188 1.00 . B D . 128 ALA CA   1 1 
       19 50290 2 1 19 ALA CB   C  15.872   7.635  -0.847 1.00 . B D . 128 ALA CB   1 1 
       19 50291 2 1 19 ALA H    H  14.847   7.535   1.471 1.00 . B D . 128 ALA H    1 1 
       19 50292 2 1 19 ALA HA   H  14.672   5.891  -0.827 1.00 . B D . 128 ALA HA   1 1 
       19 50293 2 1 19 ALA HB1  H  15.036   8.317  -0.904 1.00 . B D . 128 ALA HB1  1 1 
       19 50294 2 1 19 ALA HB2  H  16.235   7.425  -1.841 1.00 . B D . 128 ALA HB2  1 1 
       19 50295 2 1 19 ALA HB3  H  16.660   8.079  -0.262 1.00 . B D . 128 ALA HB3  1 1 
       19 50296 2 1 19 ALA N    N  14.787   6.629   1.095 1.00 . B D . 128 ALA N    1 1 
       19 50297 2 1 19 ALA O    O  16.911   4.630  -0.977 1.00 . B D . 128 ALA O    1 1 
       19 50298 2 1 20 LYS C    C  17.976   3.000   1.323 1.00 . B D . 129 LYS C    1 1 
       19 50299 2 1 20 LYS CA   C  18.347   4.479   1.398 1.00 . B D . 129 LYS CA   1 1 
       19 50300 2 1 20 LYS CB   C  18.963   4.790   2.764 1.00 . B D . 129 LYS CB   1 1 
       19 50301 2 1 20 LYS CD   C  18.514   5.670   5.069 1.00 . B D . 129 LYS CD   1 1 
       19 50302 2 1 20 LYS CE   C  18.756   4.767   6.264 1.00 . B D . 129 LYS CE   1 1 
       19 50303 2 1 20 LYS CG   C  17.952   4.897   3.890 1.00 . B D . 129 LYS CG   1 1 
       19 50304 2 1 20 LYS H    H  16.864   5.933   1.850 1.00 . B D . 129 LYS H    1 1 
       19 50305 2 1 20 LYS HA   H  19.082   4.680   0.635 1.00 . B D . 129 LYS HA   1 1 
       19 50306 2 1 20 LYS HB2  H  19.656   4.004   3.017 1.00 . B D . 129 LYS HB2  1 1 
       19 50307 2 1 20 LYS HB3  H  19.499   5.724   2.700 1.00 . B D . 129 LYS HB3  1 1 
       19 50308 2 1 20 LYS HD2  H  19.452   6.121   4.777 1.00 . B D . 129 LYS HD2  1 1 
       19 50309 2 1 20 LYS HD3  H  17.810   6.444   5.346 1.00 . B D . 129 LYS HD3  1 1 
       19 50310 2 1 20 LYS HE2  H  17.804   4.391   6.612 1.00 . B D . 129 LYS HE2  1 1 
       19 50311 2 1 20 LYS HE3  H  19.377   3.942   5.957 1.00 . B D . 129 LYS HE3  1 1 
       19 50312 2 1 20 LYS HG2  H  17.077   5.405   3.525 1.00 . B D . 129 LYS HG2  1 1 
       19 50313 2 1 20 LYS HG3  H  17.685   3.903   4.218 1.00 . B D . 129 LYS HG3  1 1 
       19 50314 2 1 20 LYS HZ1  H  20.438   5.612   7.164 1.00 . B D . 129 LYS HZ1  1 1 
       19 50315 2 1 20 LYS HZ2  H  19.326   4.960   8.263 1.00 . B D . 129 LYS HZ2  1 1 
       19 50316 2 1 20 LYS HZ3  H  18.997   6.431   7.499 1.00 . B D . 129 LYS HZ3  1 1 
       19 50317 2 1 20 LYS N    N  17.197   5.347   1.137 1.00 . B D . 129 LYS N    1 1 
       19 50318 2 1 20 LYS NZ   N  19.427   5.490   7.375 1.00 . B D . 129 LYS NZ   1 1 
       19 50319 2 1 20 LYS O    O  18.724   2.194   0.777 1.00 . B D . 129 LYS O    1 1 
       19 50320 2 1 21 ASN C    C  15.331   1.018   0.792 1.00 . B D . 130 ASN C    1 1 
       19 50321 2 1 21 ASN CA   C  16.388   1.253   1.863 1.00 . B D . 130 ASN CA   1 1 
       19 50322 2 1 21 ASN CB   C  15.879   0.817   3.246 1.00 . B D . 130 ASN CB   1 1 
       19 50323 2 1 21 ASN CG   C  14.788   1.710   3.810 1.00 . B D . 130 ASN CG   1 1 
       19 50324 2 1 21 ASN H    H  16.252   3.325   2.283 1.00 . B D . 130 ASN H    1 1 
       19 50325 2 1 21 ASN HA   H  17.253   0.653   1.616 1.00 . B D . 130 ASN HA   1 1 
       19 50326 2 1 21 ASN HB2  H  15.486  -0.185   3.174 1.00 . B D . 130 ASN HB2  1 1 
       19 50327 2 1 21 ASN HB3  H  16.708   0.818   3.938 1.00 . B D . 130 ASN HB3  1 1 
       19 50328 2 1 21 ASN HD21 H  14.163   0.247   4.991 1.00 . B D . 130 ASN HD21 1 1 
       19 50329 2 1 21 ASN HD22 H  13.306   1.742   5.139 1.00 . B D . 130 ASN HD22 1 1 
       19 50330 2 1 21 ASN N    N  16.825   2.643   1.871 1.00 . B D . 130 ASN N    1 1 
       19 50331 2 1 21 ASN ND2  N  14.004   1.176   4.732 1.00 . B D . 130 ASN ND2  1 1 
       19 50332 2 1 21 ASN O    O  14.976  -0.124   0.497 1.00 . B D . 130 ASN O    1 1 
       19 50333 2 1 21 ASN OD1  O  14.665   2.872   3.440 1.00 . B D . 130 ASN OD1  1 1 
       19 50334 2 1 22 CYS C    C  14.433   1.292  -2.071 1.00 . B D . 131 CYS C    1 1 
       19 50335 2 1 22 CYS CA   C  13.840   1.994  -0.857 1.00 . B D . 131 CYS CA   1 1 
       19 50336 2 1 22 CYS CB   C  13.303   3.376  -1.245 1.00 . B D . 131 CYS CB   1 1 
       19 50337 2 1 22 CYS H    H  15.140   2.988   0.487 1.00 . B D . 131 CYS H    1 1 
       19 50338 2 1 22 CYS HA   H  13.025   1.396  -0.477 1.00 . B D . 131 CYS HA   1 1 
       19 50339 2 1 22 CYS HB2  H  13.183   3.971  -0.351 1.00 . B D . 131 CYS HB2  1 1 
       19 50340 2 1 22 CYS HB3  H  14.006   3.868  -1.901 1.00 . B D . 131 CYS HB3  1 1 
       19 50341 2 1 22 CYS HG   H  10.937   4.268  -1.560 1.00 . B D . 131 CYS HG   1 1 
       19 50342 2 1 22 CYS N    N  14.840   2.099   0.196 1.00 . B D . 131 CYS N    1 1 
       19 50343 2 1 22 CYS O    O  13.763   0.487  -2.717 1.00 . B D . 131 CYS O    1 1 
       19 50344 2 1 22 CYS SG   S  11.706   3.328  -2.089 1.00 . B D . 131 CYS SG   1 1 
       19 50345 2 1 23 ARG C    C  16.370  -0.557  -3.367 1.00 . B D . 132 ARG C    1 1 
       19 50346 2 1 23 ARG CA   C  16.404   0.965  -3.480 1.00 . B D . 132 ARG CA   1 1 
       19 50347 2 1 23 ARG CB   C  17.858   1.461  -3.564 1.00 . B D . 132 ARG CB   1 1 
       19 50348 2 1 23 ARG CD   C  19.826   0.573  -2.232 1.00 . B D . 132 ARG CD   1 1 
       19 50349 2 1 23 ARG CG   C  18.591   1.473  -2.228 1.00 . B D . 132 ARG CG   1 1 
       19 50350 2 1 23 ARG CZ   C  20.136  -1.234  -0.565 1.00 . B D . 132 ARG CZ   1 1 
       19 50351 2 1 23 ARG H    H  16.181   2.232  -1.795 1.00 . B D . 132 ARG H    1 1 
       19 50352 2 1 23 ARG HA   H  15.885   1.252  -4.381 1.00 . B D . 132 ARG HA   1 1 
       19 50353 2 1 23 ARG HB2  H  18.403   0.823  -4.243 1.00 . B D . 132 ARG HB2  1 1 
       19 50354 2 1 23 ARG HB3  H  17.855   2.466  -3.956 1.00 . B D . 132 ARG HB3  1 1 
       19 50355 2 1 23 ARG HD2  H  19.654  -0.261  -2.900 1.00 . B D . 132 ARG HD2  1 1 
       19 50356 2 1 23 ARG HD3  H  20.678   1.147  -2.579 1.00 . B D . 132 ARG HD3  1 1 
       19 50357 2 1 23 ARG HE   H  20.300   0.728  -0.188 1.00 . B D . 132 ARG HE   1 1 
       19 50358 2 1 23 ARG HG2  H  18.899   2.485  -2.009 1.00 . B D . 132 ARG HG2  1 1 
       19 50359 2 1 23 ARG HG3  H  17.912   1.132  -1.459 1.00 . B D . 132 ARG HG3  1 1 
       19 50360 2 1 23 ARG HH11 H  19.847  -1.910  -2.451 1.00 . B D . 132 ARG HH11 1 1 
       19 50361 2 1 23 ARG HH12 H  19.996  -3.143  -1.243 1.00 . B D . 132 ARG HH12 1 1 
       19 50362 2 1 23 ARG HH21 H  20.507  -0.901   1.404 1.00 . B D . 132 ARG HH21 1 1 
       19 50363 2 1 23 ARG HH22 H  20.355  -2.569   0.945 1.00 . B D . 132 ARG HH22 1 1 
       19 50364 2 1 23 ARG N    N  15.706   1.580  -2.353 1.00 . B D . 132 ARG N    1 1 
       19 50365 2 1 23 ARG NE   N  20.119   0.061  -0.893 1.00 . B D . 132 ARG NE   1 1 
       19 50366 2 1 23 ARG NH1  N  19.977  -2.169  -1.498 1.00 . B D . 132 ARG NH1  1 1 
       19 50367 2 1 23 ARG NH2  N  20.349  -1.598   0.694 1.00 . B D . 132 ARG NH2  1 1 
       19 50368 2 1 23 ARG O    O  16.222  -1.263  -4.363 1.00 . B D . 132 ARG O    1 1 
       19 50369 2 1 24 SER C    C  15.071  -3.019  -1.976 1.00 . B D . 133 SER C    1 1 
       19 50370 2 1 24 SER CA   C  16.492  -2.481  -1.893 1.00 . B D . 133 SER CA   1 1 
       19 50371 2 1 24 SER CB   C  17.072  -2.779  -0.510 1.00 . B D . 133 SER CB   1 1 
       19 50372 2 1 24 SER H    H  16.629  -0.440  -1.395 1.00 . B D . 133 SER H    1 1 
       19 50373 2 1 24 SER HA   H  17.097  -2.965  -2.648 1.00 . B D . 133 SER HA   1 1 
       19 50374 2 1 24 SER HB2  H  18.018  -2.268  -0.399 1.00 . B D . 133 SER HB2  1 1 
       19 50375 2 1 24 SER HB3  H  16.383  -2.432   0.246 1.00 . B D . 133 SER HB3  1 1 
       19 50376 2 1 24 SER HG   H  17.801  -4.306   0.480 1.00 . B D . 133 SER HG   1 1 
       19 50377 2 1 24 SER N    N  16.516  -1.052  -2.147 1.00 . B D . 133 SER N    1 1 
       19 50378 2 1 24 SER O    O  14.821  -4.042  -2.607 1.00 . B D . 133 SER O    1 1 
       19 50379 2 1 24 SER OG   O  17.284  -4.163  -0.331 1.00 . B D . 133 SER OG   1 1 
       19 50380 2 1 25 LEU C    C  12.180  -2.962  -2.700 1.00 . B D . 134 LEU C    1 1 
       19 50381 2 1 25 LEU CA   C  12.744  -2.698  -1.308 1.00 . B D . 134 LEU CA   1 1 
       19 50382 2 1 25 LEU CB   C  11.921  -1.623  -0.598 1.00 . B D . 134 LEU CB   1 1 
       19 50383 2 1 25 LEU CD1  C  10.539  -3.268   0.697 1.00 . B D . 134 LEU CD1  1 1 
       19 50384 2 1 25 LEU CD2  C   9.802  -0.895   0.512 1.00 . B D . 134 LEU CD2  1 1 
       19 50385 2 1 25 LEU CG   C  10.503  -2.038  -0.199 1.00 . B D . 134 LEU CG   1 1 
       19 50386 2 1 25 LEU H    H  14.408  -1.456  -0.918 1.00 . B D . 134 LEU H    1 1 
       19 50387 2 1 25 LEU HA   H  12.690  -3.609  -0.736 1.00 . B D . 134 LEU HA   1 1 
       19 50388 2 1 25 LEU HB2  H  12.448  -1.326   0.297 1.00 . B D . 134 LEU HB2  1 1 
       19 50389 2 1 25 LEU HB3  H  11.849  -0.766  -1.252 1.00 . B D . 134 LEU HB3  1 1 
       19 50390 2 1 25 LEU HD11 H  11.214  -3.090   1.521 1.00 . B D . 134 LEU HD11 1 1 
       19 50391 2 1 25 LEU HD12 H  10.881  -4.120   0.127 1.00 . B D . 134 LEU HD12 1 1 
       19 50392 2 1 25 LEU HD13 H   9.549  -3.466   1.081 1.00 . B D . 134 LEU HD13 1 1 
       19 50393 2 1 25 LEU HD21 H   8.760  -1.140   0.646 1.00 . B D . 134 LEU HD21 1 1 
       19 50394 2 1 25 LEU HD22 H   9.888   0.006  -0.077 1.00 . B D . 134 LEU HD22 1 1 
       19 50395 2 1 25 LEU HD23 H  10.262  -0.738   1.476 1.00 . B D . 134 LEU HD23 1 1 
       19 50396 2 1 25 LEU HG   H   9.938  -2.283  -1.089 1.00 . B D . 134 LEU HG   1 1 
       19 50397 2 1 25 LEU N    N  14.143  -2.295  -1.355 1.00 . B D . 134 LEU N    1 1 
       19 50398 2 1 25 LEU O    O  11.689  -4.053  -2.976 1.00 . B D . 134 LEU O    1 1 
       19 50399 2 1 26 MET C    C  12.519  -3.182  -5.727 1.00 . B D . 135 MET C    1 1 
       19 50400 2 1 26 MET CA   C  11.770  -2.116  -4.944 1.00 . B D . 135 MET CA   1 1 
       19 50401 2 1 26 MET CB   C  11.822  -0.782  -5.684 1.00 . B D . 135 MET CB   1 1 
       19 50402 2 1 26 MET CE   C  11.893   2.306  -5.322 1.00 . B D . 135 MET CE   1 1 
       19 50403 2 1 26 MET CG   C  13.175  -0.105  -5.632 1.00 . B D . 135 MET CG   1 1 
       19 50404 2 1 26 MET H    H  12.711  -1.134  -3.309 1.00 . B D . 135 MET H    1 1 
       19 50405 2 1 26 MET HA   H  10.743  -2.426  -4.863 1.00 . B D . 135 MET HA   1 1 
       19 50406 2 1 26 MET HB2  H  11.567  -0.948  -6.720 1.00 . B D . 135 MET HB2  1 1 
       19 50407 2 1 26 MET HB3  H  11.094  -0.119  -5.246 1.00 . B D . 135 MET HB3  1 1 
       19 50408 2 1 26 MET HE1  H  11.845   3.361  -5.540 1.00 . B D . 135 MET HE1  1 1 
       19 50409 2 1 26 MET HE2  H  12.146   2.163  -4.280 1.00 . B D . 135 MET HE2  1 1 
       19 50410 2 1 26 MET HE3  H  10.931   1.850  -5.525 1.00 . B D . 135 MET HE3  1 1 
       19 50411 2 1 26 MET HG2  H  13.474  -0.027  -4.599 1.00 . B D . 135 MET HG2  1 1 
       19 50412 2 1 26 MET HG3  H  13.888  -0.707  -6.171 1.00 . B D . 135 MET HG3  1 1 
       19 50413 2 1 26 MET N    N  12.286  -1.979  -3.582 1.00 . B D . 135 MET N    1 1 
       19 50414 2 1 26 MET O    O  11.983  -3.783  -6.653 1.00 . B D . 135 MET O    1 1 
       19 50415 2 1 26 MET SD   S  13.149   1.546  -6.342 1.00 . B D . 135 MET SD   1 1 
       19 50416 2 1 27 HIS C    C  14.199  -5.796  -5.550 1.00 . B D . 136 HIS C    1 1 
       19 50417 2 1 27 HIS CA   C  14.562  -4.406  -6.059 1.00 . B D . 136 HIS CA   1 1 
       19 50418 2 1 27 HIS CB   C  16.060  -4.153  -5.860 1.00 . B D . 136 HIS CB   1 1 
       19 50419 2 1 27 HIS CD2  C  16.290  -2.029  -7.340 1.00 . B D . 136 HIS CD2  1 1 
       19 50420 2 1 27 HIS CE1  C  18.113  -2.580  -8.420 1.00 . B D . 136 HIS CE1  1 1 
       19 50421 2 1 27 HIS CG   C  16.667  -3.252  -6.896 1.00 . B D . 136 HIS CG   1 1 
       19 50422 2 1 27 HIS H    H  14.160  -2.889  -4.640 1.00 . B D . 136 HIS H    1 1 
       19 50423 2 1 27 HIS HA   H  14.331  -4.351  -7.112 1.00 . B D . 136 HIS HA   1 1 
       19 50424 2 1 27 HIS HB2  H  16.211  -3.693  -4.894 1.00 . B D . 136 HIS HB2  1 1 
       19 50425 2 1 27 HIS HB3  H  16.582  -5.096  -5.889 1.00 . B D . 136 HIS HB3  1 1 
       19 50426 2 1 27 HIS HD1  H  18.336  -4.397  -7.499 1.00 . B D . 136 HIS HD1  1 1 
       19 50427 2 1 27 HIS HD2  H  15.434  -1.465  -7.004 1.00 . B D . 136 HIS HD2  1 1 
       19 50428 2 1 27 HIS HE1  H  18.961  -2.551  -9.089 1.00 . B D . 136 HIS HE1  1 1 
       19 50429 2 1 27 HIS HE2  H  17.135  -0.833  -8.848 1.00 . B D . 136 HIS HE2  1 1 
       19 50430 2 1 27 HIS N    N  13.769  -3.400  -5.379 1.00 . B D . 136 HIS N    1 1 
       19 50431 2 1 27 HIS ND1  N  17.814  -3.569  -7.594 1.00 . B D . 136 HIS ND1  1 1 
       19 50432 2 1 27 HIS NE2  N  17.204  -1.639  -8.285 1.00 . B D . 136 HIS NE2  1 1 
       19 50433 2 1 27 HIS O    O  14.382  -6.783  -6.253 1.00 . B D . 136 HIS O    1 1 
       19 50434 2 1 28 HIS C    C  11.791  -7.460  -3.929 1.00 . B D . 137 HIS C    1 1 
       19 50435 2 1 28 HIS CA   C  13.266  -7.135  -3.740 1.00 . B D . 137 HIS CA   1 1 
       19 50436 2 1 28 HIS CB   C  13.591  -7.120  -2.250 1.00 . B D . 137 HIS CB   1 1 
       19 50437 2 1 28 HIS CD2  C  12.759  -9.312  -1.133 1.00 . B D . 137 HIS CD2  1 1 
       19 50438 2 1 28 HIS CE1  C  14.688 -10.317  -0.929 1.00 . B D . 137 HIS CE1  1 1 
       19 50439 2 1 28 HIS CG   C  13.703  -8.486  -1.644 1.00 . B D . 137 HIS CG   1 1 
       19 50440 2 1 28 HIS H    H  13.433  -5.021  -3.867 1.00 . B D . 137 HIS H    1 1 
       19 50441 2 1 28 HIS HA   H  13.853  -7.905  -4.216 1.00 . B D . 137 HIS HA   1 1 
       19 50442 2 1 28 HIS HB2  H  14.529  -6.612  -2.104 1.00 . B D . 137 HIS HB2  1 1 
       19 50443 2 1 28 HIS HB3  H  12.814  -6.584  -1.726 1.00 . B D . 137 HIS HB3  1 1 
       19 50444 2 1 28 HIS HD1  H  15.783  -8.813  -1.787 1.00 . B D . 137 HIS HD1  1 1 
       19 50445 2 1 28 HIS HD2  H  11.699  -9.117  -1.080 1.00 . B D . 137 HIS HD2  1 1 
       19 50446 2 1 28 HIS HE1  H  15.443 -11.053  -0.697 1.00 . B D . 137 HIS HE1  1 1 
       19 50447 2 1 28 HIS HE2  H  12.950 -11.282  -0.447 1.00 . B D . 137 HIS HE2  1 1 
       19 50448 2 1 28 HIS N    N  13.627  -5.858  -4.352 1.00 . B D . 137 HIS N    1 1 
       19 50449 2 1 28 HIS ND1  N  14.899  -9.148  -1.501 1.00 . B D . 137 HIS ND1  1 1 
       19 50450 2 1 28 HIS NE2  N  13.397 -10.441  -0.696 1.00 . B D . 137 HIS NE2  1 1 
       19 50451 2 1 28 HIS O    O  11.358  -8.575  -3.681 1.00 . B D . 137 HIS O    1 1 
       19 50452 2 1 29 VAL C    C   9.194  -6.264  -5.949 1.00 . B D . 138 VAL C    1 1 
       19 50453 2 1 29 VAL CA   C   9.590  -6.709  -4.548 1.00 . B D . 138 VAL CA   1 1 
       19 50454 2 1 29 VAL CB   C   8.721  -5.976  -3.502 1.00 . B D . 138 VAL CB   1 1 
       19 50455 2 1 29 VAL CG1  C   9.173  -6.313  -2.091 1.00 . B D . 138 VAL CG1  1 1 
       19 50456 2 1 29 VAL CG2  C   8.728  -4.473  -3.723 1.00 . B D . 138 VAL CG2  1 1 
       19 50457 2 1 29 VAL H    H  11.385  -5.581  -4.439 1.00 . B D . 138 VAL H    1 1 
       19 50458 2 1 29 VAL HA   H   9.397  -7.781  -4.453 1.00 . B D . 138 VAL HA   1 1 
       19 50459 2 1 29 VAL HB   H   7.711  -6.327  -3.618 1.00 . B D . 138 VAL HB   1 1 
       19 50460 2 1 29 VAL HG11 H   9.053  -7.371  -1.918 1.00 . B D . 138 VAL HG11 1 1 
       19 50461 2 1 29 VAL HG12 H   8.574  -5.763  -1.380 1.00 . B D . 138 VAL HG12 1 1 
       19 50462 2 1 29 VAL HG13 H  10.213  -6.045  -1.971 1.00 . B D . 138 VAL HG13 1 1 
       19 50463 2 1 29 VAL HG21 H   9.742  -4.109  -3.678 1.00 . B D . 138 VAL HG21 1 1 
       19 50464 2 1 29 VAL HG22 H   8.137  -3.993  -2.957 1.00 . B D . 138 VAL HG22 1 1 
       19 50465 2 1 29 VAL HG23 H   8.309  -4.253  -4.692 1.00 . B D . 138 VAL HG23 1 1 
       19 50466 2 1 29 VAL N    N  11.010  -6.482  -4.324 1.00 . B D . 138 VAL N    1 1 
       19 50467 2 1 29 VAL O    O   9.885  -5.464  -6.575 1.00 . B D . 138 VAL O    1 1 
       19 50468 2 1 30 LYS C    C   6.955  -5.080  -7.743 1.00 . B D . 139 LYS C    1 1 
       19 50469 2 1 30 LYS CA   C   7.619  -6.449  -7.781 1.00 . B D . 139 LYS CA   1 1 
       19 50470 2 1 30 LYS CB   C   6.629  -7.500  -8.297 1.00 . B D . 139 LYS CB   1 1 
       19 50471 2 1 30 LYS CD   C   4.750  -9.062  -7.685 1.00 . B D . 139 LYS CD   1 1 
       19 50472 2 1 30 LYS CE   C   3.949  -8.935  -8.967 1.00 . B D . 139 LYS CE   1 1 
       19 50473 2 1 30 LYS CG   C   5.477  -7.773  -7.345 1.00 . B D . 139 LYS CG   1 1 
       19 50474 2 1 30 LYS H    H   7.626  -7.493  -5.942 1.00 . B D . 139 LYS H    1 1 
       19 50475 2 1 30 LYS HA   H   8.460  -6.404  -8.447 1.00 . B D . 139 LYS HA   1 1 
       19 50476 2 1 30 LYS HB2  H   6.218  -7.159  -9.235 1.00 . B D . 139 LYS HB2  1 1 
       19 50477 2 1 30 LYS HB3  H   7.158  -8.426  -8.461 1.00 . B D . 139 LYS HB3  1 1 
       19 50478 2 1 30 LYS HD2  H   5.475  -9.852  -7.803 1.00 . B D . 139 LYS HD2  1 1 
       19 50479 2 1 30 LYS HD3  H   4.080  -9.305  -6.875 1.00 . B D . 139 LYS HD3  1 1 
       19 50480 2 1 30 LYS HE2  H   2.986  -8.508  -8.728 1.00 . B D . 139 LYS HE2  1 1 
       19 50481 2 1 30 LYS HE3  H   4.473  -8.276  -9.640 1.00 . B D . 139 LYS HE3  1 1 
       19 50482 2 1 30 LYS HG2  H   5.868  -7.848  -6.341 1.00 . B D . 139 LYS HG2  1 1 
       19 50483 2 1 30 LYS HG3  H   4.779  -6.948  -7.400 1.00 . B D . 139 LYS HG3  1 1 
       19 50484 2 1 30 LYS HZ1  H   4.659 -10.655  -9.918 1.00 . B D . 139 LYS HZ1  1 1 
       19 50485 2 1 30 LYS HZ2  H   3.143 -10.144 -10.472 1.00 . B D . 139 LYS HZ2  1 1 
       19 50486 2 1 30 LYS HZ3  H   3.280 -10.916  -8.970 1.00 . B D . 139 LYS HZ3  1 1 
       19 50487 2 1 30 LYS N    N   8.105  -6.814  -6.458 1.00 . B D . 139 LYS N    1 1 
       19 50488 2 1 30 LYS NZ   N   3.743 -10.253  -9.628 1.00 . B D . 139 LYS NZ   1 1 
       19 50489 2 1 30 LYS O    O   7.215  -4.219  -8.583 1.00 . B D . 139 LYS O    1 1 
       19 50490 2 1 31 ASN C    C   4.647  -3.770  -5.202 1.00 . B D . 140 ASN C    1 1 
       19 50491 2 1 31 ASN CA   C   5.359  -3.675  -6.547 1.00 . B D . 140 ASN CA   1 1 
       19 50492 2 1 31 ASN CB   C   4.356  -3.477  -7.696 1.00 . B D . 140 ASN CB   1 1 
       19 50493 2 1 31 ASN CG   C   3.762  -4.785  -8.185 1.00 . B D . 140 ASN CG   1 1 
       19 50494 2 1 31 ASN H    H   5.979  -5.620  -6.100 1.00 . B D . 140 ASN H    1 1 
       19 50495 2 1 31 ASN HA   H   6.060  -2.850  -6.526 1.00 . B D . 140 ASN HA   1 1 
       19 50496 2 1 31 ASN HB2  H   3.556  -2.835  -7.369 1.00 . B D . 140 ASN HB2  1 1 
       19 50497 2 1 31 ASN HB3  H   4.860  -3.005  -8.524 1.00 . B D . 140 ASN HB3  1 1 
       19 50498 2 1 31 ASN HD21 H   4.831  -4.664  -9.856 1.00 . B D . 140 ASN HD21 1 1 
       19 50499 2 1 31 ASN HD22 H   3.791  -6.039  -9.730 1.00 . B D . 140 ASN HD22 1 1 
       19 50500 2 1 31 ASN N    N   6.107  -4.898  -6.743 1.00 . B D . 140 ASN N    1 1 
       19 50501 2 1 31 ASN ND2  N   4.173  -5.208  -9.372 1.00 . B D . 140 ASN ND2  1 1 
       19 50502 2 1 31 ASN O    O   5.232  -4.247  -4.229 1.00 . B D . 140 ASN O    1 1 
       19 50503 2 1 31 ASN OD1  O   2.960  -5.416  -7.499 1.00 . B D . 140 ASN OD1  1 1 
       19 50504 2 1 32 ILE C    C   2.342  -4.861  -3.488 1.00 . B D . 141 ILE C    1 1 
       19 50505 2 1 32 ILE CA   C   2.604  -3.423  -3.927 1.00 . B D . 141 ILE CA   1 1 
       19 50506 2 1 32 ILE CB   C   1.257  -2.694  -4.106 1.00 . B D . 141 ILE CB   1 1 
       19 50507 2 1 32 ILE CD1  C   2.140  -0.292  -3.996 1.00 . B D . 141 ILE CD1  1 1 
       19 50508 2 1 32 ILE CG1  C   1.478  -1.366  -4.839 1.00 . B D . 141 ILE CG1  1 1 
       19 50509 2 1 32 ILE CG2  C   0.578  -2.473  -2.759 1.00 . B D . 141 ILE CG2  1 1 
       19 50510 2 1 32 ILE H    H   2.947  -3.081  -5.979 1.00 . B D . 141 ILE H    1 1 
       19 50511 2 1 32 ILE HA   H   3.167  -2.914  -3.156 1.00 . B D . 141 ILE HA   1 1 
       19 50512 2 1 32 ILE HB   H   0.612  -3.321  -4.704 1.00 . B D . 141 ILE HB   1 1 
       19 50513 2 1 32 ILE HD11 H   3.154  -0.583  -3.767 1.00 . B D . 141 ILE HD11 1 1 
       19 50514 2 1 32 ILE HD12 H   1.587  -0.166  -3.075 1.00 . B D . 141 ILE HD12 1 1 
       19 50515 2 1 32 ILE HD13 H   2.146   0.641  -4.541 1.00 . B D . 141 ILE HD13 1 1 
       19 50516 2 1 32 ILE HG12 H   2.114  -1.549  -5.694 1.00 . B D . 141 ILE HG12 1 1 
       19 50517 2 1 32 ILE HG13 H   0.525  -0.987  -5.179 1.00 . B D . 141 ILE HG13 1 1 
       19 50518 2 1 32 ILE HG21 H  -0.390  -2.021  -2.913 1.00 . B D . 141 ILE HG21 1 1 
       19 50519 2 1 32 ILE HG22 H   1.189  -1.821  -2.151 1.00 . B D . 141 ILE HG22 1 1 
       19 50520 2 1 32 ILE HG23 H   0.458  -3.423  -2.259 1.00 . B D . 141 ILE HG23 1 1 
       19 50521 2 1 32 ILE N    N   3.382  -3.386  -5.159 1.00 . B D . 141 ILE N    1 1 
       19 50522 2 1 32 ILE O    O   2.334  -5.159  -2.292 1.00 . B D . 141 ILE O    1 1 
       19 50523 2 1 33 ALA C    C   2.961  -7.765  -3.292 1.00 . B D . 142 ALA C    1 1 
       19 50524 2 1 33 ALA CA   C   1.878  -7.154  -4.181 1.00 . B D . 142 ALA CA   1 1 
       19 50525 2 1 33 ALA CB   C   1.741  -7.937  -5.479 1.00 . B D . 142 ALA CB   1 1 
       19 50526 2 1 33 ALA H    H   2.189  -5.449  -5.400 1.00 . B D . 142 ALA H    1 1 
       19 50527 2 1 33 ALA HA   H   0.933  -7.207  -3.660 1.00 . B D . 142 ALA HA   1 1 
       19 50528 2 1 33 ALA HB1  H   1.585  -8.983  -5.256 1.00 . B D . 142 ALA HB1  1 1 
       19 50529 2 1 33 ALA HB2  H   2.642  -7.826  -6.065 1.00 . B D . 142 ALA HB2  1 1 
       19 50530 2 1 33 ALA HB3  H   0.898  -7.558  -6.041 1.00 . B D . 142 ALA HB3  1 1 
       19 50531 2 1 33 ALA N    N   2.150  -5.749  -4.463 1.00 . B D . 142 ALA N    1 1 
       19 50532 2 1 33 ALA O    O   2.661  -8.336  -2.246 1.00 . B D . 142 ALA O    1 1 
       19 50533 2 1 34 GLU C    C   5.617  -7.304  -1.705 1.00 . B D . 143 GLU C    1 1 
       19 50534 2 1 34 GLU CA   C   5.337  -8.162  -2.940 1.00 . B D . 143 GLU CA   1 1 
       19 50535 2 1 34 GLU CB   C   6.562  -8.270  -3.828 1.00 . B D . 143 GLU CB   1 1 
       19 50536 2 1 34 GLU CD   C   6.738 -10.780  -3.848 1.00 . B D . 143 GLU CD   1 1 
       19 50537 2 1 34 GLU CG   C   6.576  -9.525  -4.676 1.00 . B D . 143 GLU CG   1 1 
       19 50538 2 1 34 GLU H    H   4.407  -7.174  -4.548 1.00 . B D . 143 GLU H    1 1 
       19 50539 2 1 34 GLU HA   H   5.071  -9.152  -2.616 1.00 . B D . 143 GLU HA   1 1 
       19 50540 2 1 34 GLU HB2  H   6.586  -7.419  -4.490 1.00 . B D . 143 GLU HB2  1 1 
       19 50541 2 1 34 GLU HB3  H   7.446  -8.269  -3.210 1.00 . B D . 143 GLU HB3  1 1 
       19 50542 2 1 34 GLU HG2  H   5.641  -9.586  -5.212 1.00 . B D . 143 GLU HG2  1 1 
       19 50543 2 1 34 GLU HG3  H   7.390  -9.459  -5.382 1.00 . B D . 143 GLU HG3  1 1 
       19 50544 2 1 34 GLU N    N   4.222  -7.631  -3.704 1.00 . B D . 143 GLU N    1 1 
       19 50545 2 1 34 GLU O    O   6.046  -7.817  -0.677 1.00 . B D . 143 GLU O    1 1 
       19 50546 2 1 34 GLU OE1  O   7.594 -10.790  -2.943 1.00 . B D . 143 GLU OE1  1 1 
       19 50547 2 1 34 GLU OE2  O   6.005 -11.761  -4.094 1.00 . B D . 143 GLU OE2  1 1 
       19 50548 2 1 35 LEU C    C   4.803  -5.525   0.543 1.00 . B D . 144 LEU C    1 1 
       19 50549 2 1 35 LEU CA   C   5.560  -5.068  -0.706 1.00 . B D . 144 LEU CA   1 1 
       19 50550 2 1 35 LEU CB   C   5.104  -3.661  -1.125 1.00 . B D . 144 LEU CB   1 1 
       19 50551 2 1 35 LEU CD1  C   6.215  -2.335   0.702 1.00 . B D . 144 LEU CD1  1 1 
       19 50552 2 1 35 LEU CD2  C   4.252  -1.377  -0.524 1.00 . B D . 144 LEU CD2  1 1 
       19 50553 2 1 35 LEU CG   C   4.898  -2.649   0.010 1.00 . B D . 144 LEU CG   1 1 
       19 50554 2 1 35 LEU H    H   5.000  -5.660  -2.662 1.00 . B D . 144 LEU H    1 1 
       19 50555 2 1 35 LEU HA   H   6.617  -5.045  -0.487 1.00 . B D . 144 LEU HA   1 1 
       19 50556 2 1 35 LEU HB2  H   5.841  -3.253  -1.801 1.00 . B D . 144 LEU HB2  1 1 
       19 50557 2 1 35 LEU HB3  H   4.170  -3.758  -1.659 1.00 . B D . 144 LEU HB3  1 1 
       19 50558 2 1 35 LEU HD11 H   6.938  -2.009  -0.029 1.00 . B D . 144 LEU HD11 1 1 
       19 50559 2 1 35 LEU HD12 H   6.581  -3.221   1.202 1.00 . B D . 144 LEU HD12 1 1 
       19 50560 2 1 35 LEU HD13 H   6.060  -1.549   1.431 1.00 . B D . 144 LEU HD13 1 1 
       19 50561 2 1 35 LEU HD21 H   3.224  -1.575  -0.781 1.00 . B D . 144 LEU HD21 1 1 
       19 50562 2 1 35 LEU HD22 H   4.786  -1.044  -1.402 1.00 . B D . 144 LEU HD22 1 1 
       19 50563 2 1 35 LEU HD23 H   4.289  -0.606   0.233 1.00 . B D . 144 LEU HD23 1 1 
       19 50564 2 1 35 LEU HG   H   4.231  -3.078   0.741 1.00 . B D . 144 LEU HG   1 1 
       19 50565 2 1 35 LEU N    N   5.349  -6.003  -1.813 1.00 . B D . 144 LEU N    1 1 
       19 50566 2 1 35 LEU O    O   5.372  -5.618   1.627 1.00 . B D . 144 LEU O    1 1 
       19 50567 2 1 36 ALA C    C   2.888  -7.777   1.740 1.00 . B D . 145 ALA C    1 1 
       19 50568 2 1 36 ALA CA   C   2.695  -6.282   1.483 1.00 . B D . 145 ALA CA   1 1 
       19 50569 2 1 36 ALA CB   C   1.233  -5.973   1.202 1.00 . B D . 145 ALA CB   1 1 
       19 50570 2 1 36 ALA H    H   3.129  -5.753  -0.520 1.00 . B D . 145 ALA H    1 1 
       19 50571 2 1 36 ALA HA   H   2.989  -5.729   2.366 1.00 . B D . 145 ALA HA   1 1 
       19 50572 2 1 36 ALA HB1  H   1.139  -4.948   0.873 1.00 . B D . 145 ALA HB1  1 1 
       19 50573 2 1 36 ALA HB2  H   0.658  -6.116   2.104 1.00 . B D . 145 ALA HB2  1 1 
       19 50574 2 1 36 ALA HB3  H   0.866  -6.634   0.430 1.00 . B D . 145 ALA HB3  1 1 
       19 50575 2 1 36 ALA N    N   3.527  -5.833   0.375 1.00 . B D . 145 ALA N    1 1 
       19 50576 2 1 36 ALA O    O   2.415  -8.314   2.741 1.00 . B D . 145 ALA O    1 1 
       19 50577 2 1 37 ALA C    C   5.025 -10.176   1.798 1.00 . B D . 146 ALA C    1 1 
       19 50578 2 1 37 ALA CA   C   3.817  -9.880   0.915 1.00 . B D . 146 ALA CA   1 1 
       19 50579 2 1 37 ALA CB   C   4.047 -10.468  -0.469 1.00 . B D . 146 ALA CB   1 1 
       19 50580 2 1 37 ALA H    H   3.908  -7.957   0.034 1.00 . B D . 146 ALA H    1 1 
       19 50581 2 1 37 ALA HA   H   2.943 -10.350   1.340 1.00 . B D . 146 ALA HA   1 1 
       19 50582 2 1 37 ALA HB1  H   4.094 -11.543  -0.403 1.00 . B D . 146 ALA HB1  1 1 
       19 50583 2 1 37 ALA HB2  H   4.982 -10.090  -0.871 1.00 . B D . 146 ALA HB2  1 1 
       19 50584 2 1 37 ALA HB3  H   3.236 -10.182  -1.121 1.00 . B D . 146 ALA HB3  1 1 
       19 50585 2 1 37 ALA N    N   3.563  -8.445   0.811 1.00 . B D . 146 ALA N    1 1 
       19 50586 2 1 37 ALA O    O   5.203 -11.304   2.264 1.00 . B D . 146 ALA O    1 1 
       19 50587 2 1 38 LEU C    C   6.761  -9.596   4.282 1.00 . B D . 147 LEU C    1 1 
       19 50588 2 1 38 LEU CA   C   7.059  -9.301   2.814 1.00 . B D . 147 LEU CA   1 1 
       19 50589 2 1 38 LEU CB   C   7.903  -8.032   2.707 1.00 . B D . 147 LEU CB   1 1 
       19 50590 2 1 38 LEU CD1  C   9.319  -6.483   1.357 1.00 . B D . 147 LEU CD1  1 1 
       19 50591 2 1 38 LEU CD2  C   9.177  -8.900   0.733 1.00 . B D . 147 LEU CD2  1 1 
       19 50592 2 1 38 LEU CG   C   8.425  -7.710   1.310 1.00 . B D . 147 LEU CG   1 1 
       19 50593 2 1 38 LEU H    H   5.635  -8.286   1.629 1.00 . B D . 147 LEU H    1 1 
       19 50594 2 1 38 LEU HA   H   7.627 -10.126   2.406 1.00 . B D . 147 LEU HA   1 1 
       19 50595 2 1 38 LEU HB2  H   7.305  -7.199   3.049 1.00 . B D . 147 LEU HB2  1 1 
       19 50596 2 1 38 LEU HB3  H   8.751  -8.134   3.366 1.00 . B D . 147 LEU HB3  1 1 
       19 50597 2 1 38 LEU HD11 H  10.154  -6.670   2.021 1.00 . B D . 147 LEU HD11 1 1 
       19 50598 2 1 38 LEU HD12 H   8.753  -5.637   1.720 1.00 . B D . 147 LEU HD12 1 1 
       19 50599 2 1 38 LEU HD13 H   9.693  -6.269   0.368 1.00 . B D . 147 LEU HD13 1 1 
       19 50600 2 1 38 LEU HD21 H   8.486  -9.712   0.563 1.00 . B D . 147 LEU HD21 1 1 
       19 50601 2 1 38 LEU HD22 H   9.940  -9.216   1.428 1.00 . B D . 147 LEU HD22 1 1 
       19 50602 2 1 38 LEU HD23 H   9.638  -8.616  -0.203 1.00 . B D . 147 LEU HD23 1 1 
       19 50603 2 1 38 LEU HG   H   7.590  -7.491   0.659 1.00 . B D . 147 LEU HG   1 1 
       19 50604 2 1 38 LEU N    N   5.848  -9.161   2.016 1.00 . B D . 147 LEU N    1 1 
       19 50605 2 1 38 LEU O    O   5.722  -9.213   4.816 1.00 . B D . 147 LEU O    1 1 
       19 50606 2 1 39 SER C    C   8.513  -9.764   7.140 1.00 . B D . 148 SER C    1 1 
       19 50607 2 1 39 SER CA   C   7.576 -10.640   6.320 1.00 . B D . 148 SER CA   1 1 
       19 50608 2 1 39 SER CB   C   7.936 -12.114   6.509 1.00 . B D . 148 SER CB   1 1 
       19 50609 2 1 39 SER H    H   8.503 -10.536   4.433 1.00 . B D . 148 SER H    1 1 
       19 50610 2 1 39 SER HA   H   6.553 -10.472   6.633 1.00 . B D . 148 SER HA   1 1 
       19 50611 2 1 39 SER HB2  H   8.956 -12.188   6.856 1.00 . B D . 148 SER HB2  1 1 
       19 50612 2 1 39 SER HB3  H   7.273 -12.553   7.237 1.00 . B D . 148 SER HB3  1 1 
       19 50613 2 1 39 SER HG   H   8.695 -13.128   4.996 1.00 . B D . 148 SER HG   1 1 
       19 50614 2 1 39 SER N    N   7.694 -10.280   4.918 1.00 . B D . 148 SER N    1 1 
       19 50615 2 1 39 SER O    O   9.432  -9.171   6.584 1.00 . B D . 148 SER O    1 1 
       19 50616 2 1 39 SER OG   O   7.815 -12.831   5.286 1.00 . B D . 148 SER OG   1 1 
       19 50617 2 1 40 GLN C    C  10.627  -9.269   9.163 1.00 . B D . 149 GLN C    1 1 
       19 50618 2 1 40 GLN CA   C   9.158  -8.875   9.315 1.00 . B D . 149 GLN CA   1 1 
       19 50619 2 1 40 GLN CB   C   8.712  -9.005  10.774 1.00 . B D . 149 GLN CB   1 1 
       19 50620 2 1 40 GLN CD   C  10.271  -7.530  12.118 1.00 . B D . 149 GLN CD   1 1 
       19 50621 2 1 40 GLN CG   C   8.869  -7.724  11.576 1.00 . B D . 149 GLN CG   1 1 
       19 50622 2 1 40 GLN H    H   7.571 -10.207   8.851 1.00 . B D . 149 GLN H    1 1 
       19 50623 2 1 40 GLN HA   H   9.049  -7.843   9.003 1.00 . B D . 149 GLN HA   1 1 
       19 50624 2 1 40 GLN HB2  H   7.670  -9.290  10.796 1.00 . B D . 149 GLN HB2  1 1 
       19 50625 2 1 40 GLN HB3  H   9.295  -9.776  11.251 1.00 . B D . 149 GLN HB3  1 1 
       19 50626 2 1 40 GLN HE21 H  10.119  -5.567  11.873 1.00 . B D . 149 GLN HE21 1 1 
       19 50627 2 1 40 GLN HE22 H  11.622  -6.127  12.519 1.00 . B D . 149 GLN HE22 1 1 
       19 50628 2 1 40 GLN HG2  H   8.631  -6.886  10.936 1.00 . B D . 149 GLN HG2  1 1 
       19 50629 2 1 40 GLN HG3  H   8.177  -7.748  12.404 1.00 . B D . 149 GLN HG3  1 1 
       19 50630 2 1 40 GLN N    N   8.308  -9.694   8.451 1.00 . B D . 149 GLN N    1 1 
       19 50631 2 1 40 GLN NE2  N  10.713  -6.283  12.177 1.00 . B D . 149 GLN NE2  1 1 
       19 50632 2 1 40 GLN O    O  11.508  -8.407   9.130 1.00 . B D . 149 GLN O    1 1 
       19 50633 2 1 40 GLN OE1  O  10.953  -8.490  12.476 1.00 . B D . 149 GLN OE1  1 1 
       19 50634 2 1 41 ASP C    C  12.756 -10.686   7.487 1.00 . B D . 150 ASP C    1 1 
       19 50635 2 1 41 ASP CA   C  12.243 -11.066   8.870 1.00 . B D . 150 ASP CA   1 1 
       19 50636 2 1 41 ASP CB   C  12.310 -12.583   9.055 1.00 . B D . 150 ASP CB   1 1 
       19 50637 2 1 41 ASP CG   C  13.738 -13.083   9.184 1.00 . B D . 150 ASP CG   1 1 
       19 50638 2 1 41 ASP H    H  10.139 -11.206   9.079 1.00 . B D . 150 ASP H    1 1 
       19 50639 2 1 41 ASP HA   H  12.865 -10.589   9.613 1.00 . B D . 150 ASP HA   1 1 
       19 50640 2 1 41 ASP HB2  H  11.769 -12.858   9.948 1.00 . B D . 150 ASP HB2  1 1 
       19 50641 2 1 41 ASP HB3  H  11.856 -13.066   8.201 1.00 . B D . 150 ASP HB3  1 1 
       19 50642 2 1 41 ASP N    N  10.882 -10.568   9.042 1.00 . B D . 150 ASP N    1 1 
       19 50643 2 1 41 ASP O    O  13.935 -10.377   7.308 1.00 . B D . 150 ASP O    1 1 
       19 50644 2 1 41 ASP OD1  O  14.367 -13.380   8.150 1.00 . B D . 150 ASP OD1  1 1 
       19 50645 2 1 41 ASP OD2  O  14.240 -13.174  10.327 1.00 . B D . 150 ASP OD2  1 1 
       19 50646 2 1 42 GLU C    C  12.652  -8.881   5.128 1.00 . B D . 151 GLU C    1 1 
       19 50647 2 1 42 GLU CA   C  12.199 -10.326   5.148 1.00 . B D . 151 GLU CA   1 1 
       19 50648 2 1 42 GLU CB   C  10.995 -10.479   4.214 1.00 . B D . 151 GLU CB   1 1 
       19 50649 2 1 42 GLU CD   C  11.300 -12.965   3.943 1.00 . B D . 151 GLU CD   1 1 
       19 50650 2 1 42 GLU CG   C  11.093 -11.643   3.239 1.00 . B D . 151 GLU CG   1 1 
       19 50651 2 1 42 GLU H    H  10.930 -10.951   6.714 1.00 . B D . 151 GLU H    1 1 
       19 50652 2 1 42 GLU HA   H  13.006 -10.963   4.810 1.00 . B D . 151 GLU HA   1 1 
       19 50653 2 1 42 GLU HB2  H  10.114 -10.622   4.817 1.00 . B D . 151 GLU HB2  1 1 
       19 50654 2 1 42 GLU HB3  H  10.882  -9.571   3.642 1.00 . B D . 151 GLU HB3  1 1 
       19 50655 2 1 42 GLU HG2  H  10.172 -11.697   2.674 1.00 . B D . 151 GLU HG2  1 1 
       19 50656 2 1 42 GLU HG3  H  11.920 -11.472   2.559 1.00 . B D . 151 GLU HG3  1 1 
       19 50657 2 1 42 GLU N    N  11.852 -10.698   6.510 1.00 . B D . 151 GLU N    1 1 
       19 50658 2 1 42 GLU O    O  13.684  -8.552   4.556 1.00 . B D . 151 GLU O    1 1 
       19 50659 2 1 42 GLU OE1  O  10.317 -13.500   4.498 1.00 . B D . 151 GLU OE1  1 1 
       19 50660 2 1 42 GLU OE2  O  12.441 -13.472   3.952 1.00 . B D . 151 GLU OE2  1 1 
       19 50661 2 1 43 LEU C    C  13.583  -6.336   6.396 1.00 . B D . 152 LEU C    1 1 
       19 50662 2 1 43 LEU CA   C  12.192  -6.609   5.844 1.00 . B D . 152 LEU CA   1 1 
       19 50663 2 1 43 LEU CB   C  11.144  -5.837   6.647 1.00 . B D . 152 LEU CB   1 1 
       19 50664 2 1 43 LEU CD1  C  10.360  -4.885   4.454 1.00 . B D . 152 LEU CD1  1 1 
       19 50665 2 1 43 LEU CD2  C   8.887  -6.425   5.730 1.00 . B D . 152 LEU CD2  1 1 
       19 50666 2 1 43 LEU CG   C   9.937  -5.343   5.840 1.00 . B D . 152 LEU CG   1 1 
       19 50667 2 1 43 LEU H    H  11.102  -8.368   6.289 1.00 . B D . 152 LEU H    1 1 
       19 50668 2 1 43 LEU HA   H  12.160  -6.262   4.823 1.00 . B D . 152 LEU HA   1 1 
       19 50669 2 1 43 LEU HB2  H  10.786  -6.471   7.449 1.00 . B D . 152 LEU HB2  1 1 
       19 50670 2 1 43 LEU HB3  H  11.624  -4.980   7.088 1.00 . B D . 152 LEU HB3  1 1 
       19 50671 2 1 43 LEU HD11 H  10.594  -5.746   3.846 1.00 . B D . 152 LEU HD11 1 1 
       19 50672 2 1 43 LEU HD12 H  11.231  -4.254   4.533 1.00 . B D . 152 LEU HD12 1 1 
       19 50673 2 1 43 LEU HD13 H   9.552  -4.332   3.997 1.00 . B D . 152 LEU HD13 1 1 
       19 50674 2 1 43 LEU HD21 H   8.118  -6.108   5.044 1.00 . B D . 152 LEU HD21 1 1 
       19 50675 2 1 43 LEU HD22 H   8.454  -6.608   6.701 1.00 . B D . 152 LEU HD22 1 1 
       19 50676 2 1 43 LEU HD23 H   9.348  -7.332   5.363 1.00 . B D . 152 LEU HD23 1 1 
       19 50677 2 1 43 LEU HG   H   9.496  -4.499   6.350 1.00 . B D . 152 LEU HG   1 1 
       19 50678 2 1 43 LEU N    N  11.890  -8.028   5.804 1.00 . B D . 152 LEU N    1 1 
       19 50679 2 1 43 LEU O    O  14.288  -5.475   5.887 1.00 . B D . 152 LEU O    1 1 
       19 50680 2 1 44 THR C    C  16.397  -7.274   7.027 1.00 . B D . 153 THR C    1 1 
       19 50681 2 1 44 THR CA   C  15.309  -6.844   8.005 1.00 . B D . 153 THR CA   1 1 
       19 50682 2 1 44 THR CB   C  15.492  -7.595   9.333 1.00 . B D . 153 THR CB   1 1 
       19 50683 2 1 44 THR CG2  C  14.988  -6.758  10.493 1.00 . B D . 153 THR CG2  1 1 
       19 50684 2 1 44 THR H    H  13.385  -7.718   7.835 1.00 . B D . 153 THR H    1 1 
       19 50685 2 1 44 THR HA   H  15.417  -5.786   8.198 1.00 . B D . 153 THR HA   1 1 
       19 50686 2 1 44 THR HB   H  16.545  -7.774   9.477 1.00 . B D . 153 THR HB   1 1 
       19 50687 2 1 44 THR HG1  H  14.861  -9.240   8.424 1.00 . B D . 153 THR HG1  1 1 
       19 50688 2 1 44 THR HG21 H  15.062  -7.326  11.408 1.00 . B D . 153 THR HG21 1 1 
       19 50689 2 1 44 THR HG22 H  13.958  -6.486  10.315 1.00 . B D . 153 THR HG22 1 1 
       19 50690 2 1 44 THR HG23 H  15.589  -5.866  10.572 1.00 . B D . 153 THR HG23 1 1 
       19 50691 2 1 44 THR N    N  13.986  -7.052   7.437 1.00 . B D . 153 THR N    1 1 
       19 50692 2 1 44 THR O    O  17.472  -6.682   6.985 1.00 . B D . 153 THR O    1 1 
       19 50693 2 1 44 THR OG1  O  14.795  -8.848   9.304 1.00 . B D . 153 THR OG1  1 1 
       19 50694 2 1 45 SER C    C  17.151  -7.864   4.067 1.00 . B D . 154 SER C    1 1 
       19 50695 2 1 45 SER CA   C  17.044  -8.810   5.263 1.00 . B D . 154 SER CA   1 1 
       19 50696 2 1 45 SER CB   C  16.595 -10.199   4.815 1.00 . B D . 154 SER CB   1 1 
       19 50697 2 1 45 SER H    H  15.231  -8.736   6.321 1.00 . B D . 154 SER H    1 1 
       19 50698 2 1 45 SER HA   H  18.010  -8.888   5.737 1.00 . B D . 154 SER HA   1 1 
       19 50699 2 1 45 SER HB2  H  15.611 -10.133   4.372 1.00 . B D . 154 SER HB2  1 1 
       19 50700 2 1 45 SER HB3  H  17.289 -10.584   4.088 1.00 . B D . 154 SER HB3  1 1 
       19 50701 2 1 45 SER HG   H  15.664 -11.493   5.962 1.00 . B D . 154 SER HG   1 1 
       19 50702 2 1 45 SER N    N  16.106  -8.303   6.244 1.00 . B D . 154 SER N    1 1 
       19 50703 2 1 45 SER O    O  18.223  -7.704   3.484 1.00 . B D . 154 SER O    1 1 
       19 50704 2 1 45 SER OG   O  16.542 -11.090   5.918 1.00 . B D . 154 SER OG   1 1 
       19 50705 2 1 46 ILE C    C  16.437  -4.909   2.977 1.00 . B D . 155 ILE C    1 1 
       19 50706 2 1 46 ILE CA   C  15.985  -6.312   2.587 1.00 . B D . 155 ILE CA   1 1 
       19 50707 2 1 46 ILE CB   C  14.555  -6.221   2.018 1.00 . B D . 155 ILE CB   1 1 
       19 50708 2 1 46 ILE CD1  C  12.520  -7.709   1.772 1.00 . B D . 155 ILE CD1  1 1 
       19 50709 2 1 46 ILE CG1  C  14.026  -7.616   1.709 1.00 . B D . 155 ILE CG1  1 1 
       19 50710 2 1 46 ILE CG2  C  14.520  -5.351   0.771 1.00 . B D . 155 ILE CG2  1 1 
       19 50711 2 1 46 ILE H    H  15.211  -7.406   4.223 1.00 . B D . 155 ILE H    1 1 
       19 50712 2 1 46 ILE HA   H  16.633  -6.691   1.814 1.00 . B D . 155 ILE HA   1 1 
       19 50713 2 1 46 ILE HB   H  13.921  -5.762   2.765 1.00 . B D . 155 ILE HB   1 1 
       19 50714 2 1 46 ILE HD11 H  12.086  -7.036   1.047 1.00 . B D . 155 ILE HD11 1 1 
       19 50715 2 1 46 ILE HD12 H  12.184  -7.439   2.764 1.00 . B D . 155 ILE HD12 1 1 
       19 50716 2 1 46 ILE HD13 H  12.215  -8.721   1.550 1.00 . B D . 155 ILE HD13 1 1 
       19 50717 2 1 46 ILE HG12 H  14.337  -7.900   0.714 1.00 . B D . 155 ILE HG12 1 1 
       19 50718 2 1 46 ILE HG13 H  14.434  -8.315   2.424 1.00 . B D . 155 ILE HG13 1 1 
       19 50719 2 1 46 ILE HG21 H  15.117  -5.810  -0.004 1.00 . B D . 155 ILE HG21 1 1 
       19 50720 2 1 46 ILE HG22 H  14.919  -4.374   1.000 1.00 . B D . 155 ILE HG22 1 1 
       19 50721 2 1 46 ILE HG23 H  13.501  -5.253   0.429 1.00 . B D . 155 ILE HG23 1 1 
       19 50722 2 1 46 ILE N    N  16.034  -7.234   3.716 1.00 . B D . 155 ILE N    1 1 
       19 50723 2 1 46 ILE O    O  17.359  -4.357   2.383 1.00 . B D . 155 ILE O    1 1 
       19 50724 2 1 47 LEU C    C  17.444  -2.925   5.130 1.00 . B D . 156 LEU C    1 1 
       19 50725 2 1 47 LEU CA   C  16.095  -2.990   4.426 1.00 . B D . 156 LEU CA   1 1 
       19 50726 2 1 47 LEU CB   C  15.002  -2.488   5.363 1.00 . B D . 156 LEU CB   1 1 
       19 50727 2 1 47 LEU CD1  C  12.573  -2.275   5.908 1.00 . B D . 156 LEU CD1  1 1 
       19 50728 2 1 47 LEU CD2  C  13.348  -1.894   3.558 1.00 . B D . 156 LEU CD2  1 1 
       19 50729 2 1 47 LEU CG   C  13.574  -2.677   4.845 1.00 . B D . 156 LEU CG   1 1 
       19 50730 2 1 47 LEU H    H  15.062  -4.843   4.429 1.00 . B D . 156 LEU H    1 1 
       19 50731 2 1 47 LEU HA   H  16.126  -2.352   3.555 1.00 . B D . 156 LEU HA   1 1 
       19 50732 2 1 47 LEU HB2  H  15.095  -3.015   6.303 1.00 . B D . 156 LEU HB2  1 1 
       19 50733 2 1 47 LEU HB3  H  15.163  -1.437   5.543 1.00 . B D . 156 LEU HB3  1 1 
       19 50734 2 1 47 LEU HD11 H  11.573  -2.398   5.523 1.00 . B D . 156 LEU HD11 1 1 
       19 50735 2 1 47 LEU HD12 H  12.731  -1.243   6.182 1.00 . B D . 156 LEU HD12 1 1 
       19 50736 2 1 47 LEU HD13 H  12.708  -2.903   6.777 1.00 . B D . 156 LEU HD13 1 1 
       19 50737 2 1 47 LEU HD21 H  14.071  -2.202   2.819 1.00 . B D . 156 LEU HD21 1 1 
       19 50738 2 1 47 LEU HD22 H  13.461  -0.838   3.753 1.00 . B D . 156 LEU HD22 1 1 
       19 50739 2 1 47 LEU HD23 H  12.352  -2.086   3.187 1.00 . B D . 156 LEU HD23 1 1 
       19 50740 2 1 47 LEU HG   H  13.419  -3.725   4.627 1.00 . B D . 156 LEU HG   1 1 
       19 50741 2 1 47 LEU N    N  15.781  -4.341   3.977 1.00 . B D . 156 LEU N    1 1 
       19 50742 2 1 47 LEU O    O  18.180  -1.954   4.979 1.00 . B D . 156 LEU O    1 1 
       19 50743 2 1 48 GLY C    C  18.934  -3.278   7.970 1.00 . B D . 157 GLY C    1 1 
       19 50744 2 1 48 GLY CA   C  19.005  -3.988   6.635 1.00 . B D . 157 GLY CA   1 1 
       19 50745 2 1 48 GLY H    H  17.098  -4.681   6.024 1.00 . B D . 157 GLY H    1 1 
       19 50746 2 1 48 GLY HA2  H  19.276  -5.018   6.802 1.00 . B D . 157 GLY HA2  1 1 
       19 50747 2 1 48 GLY HA3  H  19.767  -3.519   6.029 1.00 . B D . 157 GLY HA3  1 1 
       19 50748 2 1 48 GLY N    N  17.741  -3.947   5.922 1.00 . B D . 157 GLY N    1 1 
       19 50749 2 1 48 GLY O    O  19.957  -2.998   8.596 1.00 . B D . 157 GLY O    1 1 
       19 50750 2 1 49 ASN C    C  16.230  -2.784  10.343 1.00 . B D . 158 ASN C    1 1 
       19 50751 2 1 49 ASN CA   C  17.514  -2.306   9.681 1.00 . B D . 158 ASN CA   1 1 
       19 50752 2 1 49 ASN CB   C  17.480  -0.792   9.461 1.00 . B D . 158 ASN CB   1 1 
       19 50753 2 1 49 ASN CG   C  17.214  -0.023  10.738 1.00 . B D . 158 ASN CG   1 1 
       19 50754 2 1 49 ASN H    H  16.937  -3.263   7.889 1.00 . B D . 158 ASN H    1 1 
       19 50755 2 1 49 ASN HA   H  18.344  -2.548  10.323 1.00 . B D . 158 ASN HA   1 1 
       19 50756 2 1 49 ASN HB2  H  18.430  -0.474   9.065 1.00 . B D . 158 ASN HB2  1 1 
       19 50757 2 1 49 ASN HB3  H  16.701  -0.554   8.750 1.00 . B D . 158 ASN HB3  1 1 
       19 50758 2 1 49 ASN HD21 H  18.984  -0.558  11.459 1.00 . B D . 158 ASN HD21 1 1 
       19 50759 2 1 49 ASN HD22 H  18.014   0.425  12.499 1.00 . B D . 158 ASN HD22 1 1 
       19 50760 2 1 49 ASN N    N  17.717  -2.996   8.418 1.00 . B D . 158 ASN N    1 1 
       19 50761 2 1 49 ASN ND2  N  18.165  -0.051  11.656 1.00 . B D . 158 ASN ND2  1 1 
       19 50762 2 1 49 ASN O    O  15.162  -2.754   9.731 1.00 . B D . 158 ASN O    1 1 
       19 50763 2 1 49 ASN OD1  O  16.161   0.590  10.899 1.00 . B D . 158 ASN OD1  1 1 
       19 50764 2 1 50 ALA C    C  14.162  -2.670  12.603 1.00 . B D . 159 ALA C    1 1 
       19 50765 2 1 50 ALA CA   C  15.216  -3.741  12.351 1.00 . B D . 159 ALA CA   1 1 
       19 50766 2 1 50 ALA CB   C  15.699  -4.324  13.669 1.00 . B D . 159 ALA CB   1 1 
       19 50767 2 1 50 ALA H    H  17.237  -3.220  12.012 1.00 . B D . 159 ALA H    1 1 
       19 50768 2 1 50 ALA HA   H  14.766  -4.539  11.782 1.00 . B D . 159 ALA HA   1 1 
       19 50769 2 1 50 ALA HB1  H  16.290  -5.207  13.478 1.00 . B D . 159 ALA HB1  1 1 
       19 50770 2 1 50 ALA HB2  H  14.848  -4.585  14.282 1.00 . B D . 159 ALA HB2  1 1 
       19 50771 2 1 50 ALA HB3  H  16.303  -3.591  14.186 1.00 . B D . 159 ALA HB3  1 1 
       19 50772 2 1 50 ALA N    N  16.349  -3.229  11.588 1.00 . B D . 159 ALA N    1 1 
       19 50773 2 1 50 ALA O    O  12.965  -2.949  12.536 1.00 . B D . 159 ALA O    1 1 
       19 50774 2 1 51 ALA C    C  12.829  -0.057  11.925 1.00 . B D . 160 ALA C    1 1 
       19 50775 2 1 51 ALA CA   C  13.690  -0.345  13.143 1.00 . B D . 160 ALA CA   1 1 
       19 50776 2 1 51 ALA CB   C  14.455   0.900  13.569 1.00 . B D . 160 ALA CB   1 1 
       19 50777 2 1 51 ALA H    H  15.576  -1.287  12.897 1.00 . B D . 160 ALA H    1 1 
       19 50778 2 1 51 ALA HA   H  13.048  -0.640  13.954 1.00 . B D . 160 ALA HA   1 1 
       19 50779 2 1 51 ALA HB1  H  14.992   0.699  14.485 1.00 . B D . 160 ALA HB1  1 1 
       19 50780 2 1 51 ALA HB2  H  13.761   1.712  13.728 1.00 . B D . 160 ALA HB2  1 1 
       19 50781 2 1 51 ALA HB3  H  15.154   1.174  12.794 1.00 . B D . 160 ALA HB3  1 1 
       19 50782 2 1 51 ALA N    N  14.607  -1.449  12.874 1.00 . B D . 160 ALA N    1 1 
       19 50783 2 1 51 ALA O    O  11.602  -0.006  12.012 1.00 . B D . 160 ALA O    1 1 
       19 50784 2 1 52 ASN C    C  11.886  -0.796   9.179 1.00 . B D . 161 ASN C    1 1 
       19 50785 2 1 52 ASN CA   C  12.799   0.374   9.532 1.00 . B D . 161 ASN CA   1 1 
       19 50786 2 1 52 ASN CB   C  13.830   0.601   8.428 1.00 . B D . 161 ASN CB   1 1 
       19 50787 2 1 52 ASN CG   C  14.212   2.065   8.253 1.00 . B D . 161 ASN CG   1 1 
       19 50788 2 1 52 ASN H    H  14.463   0.056  10.796 1.00 . B D . 161 ASN H    1 1 
       19 50789 2 1 52 ASN HA   H  12.202   1.267   9.651 1.00 . B D . 161 ASN HA   1 1 
       19 50790 2 1 52 ASN HB2  H  14.724   0.047   8.675 1.00 . B D . 161 ASN HB2  1 1 
       19 50791 2 1 52 ASN HB3  H  13.432   0.235   7.491 1.00 . B D . 161 ASN HB3  1 1 
       19 50792 2 1 52 ASN HD21 H  15.244   2.040   9.950 1.00 . B D . 161 ASN HD21 1 1 
       19 50793 2 1 52 ASN HD22 H  15.228   3.546   9.099 1.00 . B D . 161 ASN HD22 1 1 
       19 50794 2 1 52 ASN N    N  13.483   0.110  10.789 1.00 . B D . 161 ASN N    1 1 
       19 50795 2 1 52 ASN ND2  N  14.970   2.603   9.195 1.00 . B D . 161 ASN ND2  1 1 
       19 50796 2 1 52 ASN O    O  10.775  -0.604   8.693 1.00 . B D . 161 ASN O    1 1 
       19 50797 2 1 52 ASN OD1  O  13.833   2.710   7.278 1.00 . B D . 161 ASN OD1  1 1 
       19 50798 2 1 53 ALA C    C  10.333  -3.285  10.025 1.00 . B D . 162 ALA C    1 1 
       19 50799 2 1 53 ALA CA   C  11.595  -3.217   9.178 1.00 . B D . 162 ALA CA   1 1 
       19 50800 2 1 53 ALA CB   C  12.457  -4.442   9.428 1.00 . B D . 162 ALA CB   1 1 
       19 50801 2 1 53 ALA H    H  13.242  -2.093   9.875 1.00 . B D . 162 ALA H    1 1 
       19 50802 2 1 53 ALA HA   H  11.317  -3.204   8.134 1.00 . B D . 162 ALA HA   1 1 
       19 50803 2 1 53 ALA HB1  H  11.870  -5.336   9.271 1.00 . B D . 162 ALA HB1  1 1 
       19 50804 2 1 53 ALA HB2  H  12.823  -4.424  10.444 1.00 . B D . 162 ALA HB2  1 1 
       19 50805 2 1 53 ALA HB3  H  13.295  -4.440   8.744 1.00 . B D . 162 ALA HB3  1 1 
       19 50806 2 1 53 ALA N    N  12.356  -2.008   9.461 1.00 . B D . 162 ALA N    1 1 
       19 50807 2 1 53 ALA O    O   9.238  -3.507   9.512 1.00 . B D . 162 ALA O    1 1 
       19 50808 2 1 54 LYS C    C   8.385  -2.019  11.951 1.00 . B D . 163 LYS C    1 1 
       19 50809 2 1 54 LYS CA   C   9.383  -3.131  12.256 1.00 . B D . 163 LYS CA   1 1 
       19 50810 2 1 54 LYS CB   C   9.894  -3.010  13.697 1.00 . B D . 163 LYS CB   1 1 
       19 50811 2 1 54 LYS CD   C   8.508  -4.728  14.931 1.00 . B D . 163 LYS CD   1 1 
       19 50812 2 1 54 LYS CE   C   9.645  -5.475  15.617 1.00 . B D . 163 LYS CE   1 1 
       19 50813 2 1 54 LYS CG   C   8.826  -3.248  14.754 1.00 . B D . 163 LYS CG   1 1 
       19 50814 2 1 54 LYS H    H  11.404  -2.923  11.672 1.00 . B D . 163 LYS H    1 1 
       19 50815 2 1 54 LYS HA   H   8.887  -4.084  12.139 1.00 . B D . 163 LYS HA   1 1 
       19 50816 2 1 54 LYS HB2  H  10.682  -3.732  13.845 1.00 . B D . 163 LYS HB2  1 1 
       19 50817 2 1 54 LYS HB3  H  10.296  -2.019  13.838 1.00 . B D . 163 LYS HB3  1 1 
       19 50818 2 1 54 LYS HD2  H   7.618  -4.825  15.532 1.00 . B D . 163 LYS HD2  1 1 
       19 50819 2 1 54 LYS HD3  H   8.337  -5.166  13.959 1.00 . B D . 163 LYS HD3  1 1 
       19 50820 2 1 54 LYS HE2  H  10.432  -5.642  14.898 1.00 . B D . 163 LYS HE2  1 1 
       19 50821 2 1 54 LYS HE3  H  10.021  -4.871  16.428 1.00 . B D . 163 LYS HE3  1 1 
       19 50822 2 1 54 LYS HG2  H   9.173  -2.850  15.696 1.00 . B D . 163 LYS HG2  1 1 
       19 50823 2 1 54 LYS HG3  H   7.925  -2.730  14.457 1.00 . B D . 163 LYS HG3  1 1 
       19 50824 2 1 54 LYS HZ1  H   9.973  -7.234  16.695 1.00 . B D . 163 LYS HZ1  1 1 
       19 50825 2 1 54 LYS HZ2  H   8.931  -7.424  15.380 1.00 . B D . 163 LYS HZ2  1 1 
       19 50826 2 1 54 LYS HZ3  H   8.386  -6.659  16.784 1.00 . B D . 163 LYS HZ3  1 1 
       19 50827 2 1 54 LYS N    N  10.498  -3.092  11.326 1.00 . B D . 163 LYS N    1 1 
       19 50828 2 1 54 LYS NZ   N   9.202  -6.786  16.155 1.00 . B D . 163 LYS NZ   1 1 
       19 50829 2 1 54 LYS O    O   7.180  -2.223  12.042 1.00 . B D . 163 LYS O    1 1 
       19 50830 2 1 55 GLN C    C   7.271   0.059   9.958 1.00 . B D . 164 GLN C    1 1 
       19 50831 2 1 55 GLN CA   C   8.043   0.288  11.258 1.00 . B D . 164 GLN CA   1 1 
       19 50832 2 1 55 GLN CB   C   8.885   1.561  11.159 1.00 . B D . 164 GLN CB   1 1 
       19 50833 2 1 55 GLN CD   C  10.383   3.051  12.567 1.00 . B D . 164 GLN CD   1 1 
       19 50834 2 1 55 GLN CG   C   9.102   2.237  12.502 1.00 . B D . 164 GLN CG   1 1 
       19 50835 2 1 55 GLN H    H   9.870  -0.753  11.529 1.00 . B D . 164 GLN H    1 1 
       19 50836 2 1 55 GLN HA   H   7.335   0.403  12.063 1.00 . B D . 164 GLN HA   1 1 
       19 50837 2 1 55 GLN HB2  H   9.849   1.311  10.740 1.00 . B D . 164 GLN HB2  1 1 
       19 50838 2 1 55 GLN HB3  H   8.388   2.261  10.503 1.00 . B D . 164 GLN HB3  1 1 
       19 50839 2 1 55 GLN HE21 H  10.246   3.510  10.641 1.00 . B D . 164 GLN HE21 1 1 
       19 50840 2 1 55 GLN HE22 H  11.617   4.153  11.469 1.00 . B D . 164 GLN HE22 1 1 
       19 50841 2 1 55 GLN HG2  H   8.269   2.893  12.690 1.00 . B D . 164 GLN HG2  1 1 
       19 50842 2 1 55 GLN HG3  H   9.138   1.476  13.269 1.00 . B D . 164 GLN HG3  1 1 
       19 50843 2 1 55 GLN N    N   8.894  -0.853  11.580 1.00 . B D . 164 GLN N    1 1 
       19 50844 2 1 55 GLN NE2  N  10.789   3.628  11.447 1.00 . B D . 164 GLN NE2  1 1 
       19 50845 2 1 55 GLN O    O   6.078   0.355   9.876 1.00 . B D . 164 GLN O    1 1 
       19 50846 2 1 55 GLN OE1  O  10.998   3.170  13.627 1.00 . B D . 164 GLN OE1  1 1 
       19 50847 2 1 56 LEU C    C   6.294  -1.869   7.791 1.00 . B D . 165 LEU C    1 1 
       19 50848 2 1 56 LEU CA   C   7.315  -0.740   7.660 1.00 . B D . 165 LEU CA   1 1 
       19 50849 2 1 56 LEU CB   C   8.372  -1.091   6.605 1.00 . B D . 165 LEU CB   1 1 
       19 50850 2 1 56 LEU CD1  C   6.790  -0.635   4.707 1.00 . B D . 165 LEU CD1  1 1 
       19 50851 2 1 56 LEU CD2  C   8.961  -1.774   4.271 1.00 . B D . 165 LEU CD2  1 1 
       19 50852 2 1 56 LEU CG   C   7.828  -1.593   5.264 1.00 . B D . 165 LEU CG   1 1 
       19 50853 2 1 56 LEU H    H   8.903  -0.678   9.066 1.00 . B D . 165 LEU H    1 1 
       19 50854 2 1 56 LEU HA   H   6.800   0.158   7.353 1.00 . B D . 165 LEU HA   1 1 
       19 50855 2 1 56 LEU HB2  H   8.971  -0.210   6.418 1.00 . B D . 165 LEU HB2  1 1 
       19 50856 2 1 56 LEU HB3  H   9.013  -1.857   7.014 1.00 . B D . 165 LEU HB3  1 1 
       19 50857 2 1 56 LEU HD11 H   6.465  -0.980   3.736 1.00 . B D . 165 LEU HD11 1 1 
       19 50858 2 1 56 LEU HD12 H   7.222   0.350   4.612 1.00 . B D . 165 LEU HD12 1 1 
       19 50859 2 1 56 LEU HD13 H   5.943  -0.594   5.374 1.00 . B D . 165 LEU HD13 1 1 
       19 50860 2 1 56 LEU HD21 H   8.576  -2.218   3.365 1.00 . B D . 165 LEU HD21 1 1 
       19 50861 2 1 56 LEU HD22 H   9.712  -2.420   4.699 1.00 . B D . 165 LEU HD22 1 1 
       19 50862 2 1 56 LEU HD23 H   9.398  -0.815   4.044 1.00 . B D . 165 LEU HD23 1 1 
       19 50863 2 1 56 LEU HG   H   7.352  -2.552   5.411 1.00 . B D . 165 LEU HG   1 1 
       19 50864 2 1 56 LEU N    N   7.949  -0.470   8.948 1.00 . B D . 165 LEU N    1 1 
       19 50865 2 1 56 LEU O    O   5.140  -1.720   7.380 1.00 . B D . 165 LEU O    1 1 
       19 50866 2 1 57 TYR C    C   4.646  -3.755   9.435 1.00 . B D . 166 TYR C    1 1 
       19 50867 2 1 57 TYR CA   C   5.841  -4.131   8.568 1.00 . B D . 166 TYR CA   1 1 
       19 50868 2 1 57 TYR CB   C   6.600  -5.303   9.199 1.00 . B D . 166 TYR CB   1 1 
       19 50869 2 1 57 TYR CD1  C   5.545  -7.267   8.011 1.00 . B D . 166 TYR CD1  1 1 
       19 50870 2 1 57 TYR CD2  C   5.336  -7.146  10.383 1.00 . B D . 166 TYR CD2  1 1 
       19 50871 2 1 57 TYR CE1  C   4.822  -8.446   8.003 1.00 . B D . 166 TYR CE1  1 1 
       19 50872 2 1 57 TYR CE2  C   4.613  -8.326  10.383 1.00 . B D . 166 TYR CE2  1 1 
       19 50873 2 1 57 TYR CG   C   5.814  -6.598   9.199 1.00 . B D . 166 TYR CG   1 1 
       19 50874 2 1 57 TYR CZ   C   4.358  -8.971   9.189 1.00 . B D . 166 TYR CZ   1 1 
       19 50875 2 1 57 TYR H    H   7.646  -3.032   8.709 1.00 . B D . 166 TYR H    1 1 
       19 50876 2 1 57 TYR HA   H   5.483  -4.431   7.595 1.00 . B D . 166 TYR HA   1 1 
       19 50877 2 1 57 TYR HB2  H   7.518  -5.469   8.650 1.00 . B D . 166 TYR HB2  1 1 
       19 50878 2 1 57 TYR HB3  H   6.840  -5.058  10.223 1.00 . B D . 166 TYR HB3  1 1 
       19 50879 2 1 57 TYR HD1  H   5.909  -6.854   7.082 1.00 . B D . 166 TYR HD1  1 1 
       19 50880 2 1 57 TYR HD2  H   5.536  -6.639  11.316 1.00 . B D . 166 TYR HD2  1 1 
       19 50881 2 1 57 TYR HE1  H   4.622  -8.950   7.070 1.00 . B D . 166 TYR HE1  1 1 
       19 50882 2 1 57 TYR HE2  H   4.250  -8.736  11.314 1.00 . B D . 166 TYR HE2  1 1 
       19 50883 2 1 57 TYR HH   H   4.152 -10.837   8.741 1.00 . B D . 166 TYR HH   1 1 
       19 50884 2 1 57 TYR N    N   6.719  -2.983   8.385 1.00 . B D . 166 TYR N    1 1 
       19 50885 2 1 57 TYR O    O   3.553  -4.302   9.278 1.00 . B D . 166 TYR O    1 1 
       19 50886 2 1 57 TYR OH   O   3.638 -10.148   9.184 1.00 . B D . 166 TYR OH   1 1 
       19 50887 2 1 58 ASP C    C   2.686  -1.689  10.441 1.00 . B D . 167 ASP C    1 1 
       19 50888 2 1 58 ASP CA   C   3.790  -2.365  11.229 1.00 . B D . 167 ASP CA   1 1 
       19 50889 2 1 58 ASP CB   C   4.310  -1.416  12.306 1.00 . B D . 167 ASP CB   1 1 
       19 50890 2 1 58 ASP CG   C   3.243  -1.070  13.329 1.00 . B D . 167 ASP CG   1 1 
       19 50891 2 1 58 ASP H    H   5.740  -2.400  10.421 1.00 . B D . 167 ASP H    1 1 
       19 50892 2 1 58 ASP HA   H   3.380  -3.243  11.706 1.00 . B D . 167 ASP HA   1 1 
       19 50893 2 1 58 ASP HB2  H   5.139  -1.879  12.817 1.00 . B D . 167 ASP HB2  1 1 
       19 50894 2 1 58 ASP HB3  H   4.644  -0.501  11.838 1.00 . B D . 167 ASP HB3  1 1 
       19 50895 2 1 58 ASP N    N   4.854  -2.807  10.345 1.00 . B D . 167 ASP N    1 1 
       19 50896 2 1 58 ASP O    O   1.521  -2.006  10.631 1.00 . B D . 167 ASP O    1 1 
       19 50897 2 1 58 ASP OD1  O   2.414  -1.950  13.654 1.00 . B D . 167 ASP OD1  1 1 
       19 50898 2 1 58 ASP OD2  O   3.237   0.077  13.822 1.00 . B D . 167 ASP OD2  1 1 
       19 50899 2 1 59 PHE C    C   1.319  -1.054   7.849 1.00 . B D . 168 PHE C    1 1 
       19 50900 2 1 59 PHE CA   C   2.061  -0.066   8.735 1.00 . B D . 168 PHE CA   1 1 
       19 50901 2 1 59 PHE CB   C   2.715   1.017   7.875 1.00 . B D . 168 PHE CB   1 1 
       19 50902 2 1 59 PHE CD1  C   1.083   1.772   6.112 1.00 . B D . 168 PHE CD1  1 1 
       19 50903 2 1 59 PHE CD2  C   1.449   3.186   7.998 1.00 . B D . 168 PHE CD2  1 1 
       19 50904 2 1 59 PHE CE1  C   0.179   2.684   5.601 1.00 . B D . 168 PHE CE1  1 1 
       19 50905 2 1 59 PHE CE2  C   0.547   4.100   7.492 1.00 . B D . 168 PHE CE2  1 1 
       19 50906 2 1 59 PHE CG   C   1.729   2.011   7.317 1.00 . B D . 168 PHE CG   1 1 
       19 50907 2 1 59 PHE CZ   C  -0.088   3.850   6.292 1.00 . B D . 168 PHE CZ   1 1 
       19 50908 2 1 59 PHE H    H   4.004  -0.563   9.429 1.00 . B D . 168 PHE H    1 1 
       19 50909 2 1 59 PHE HA   H   1.352   0.396   9.408 1.00 . B D . 168 PHE HA   1 1 
       19 50910 2 1 59 PHE HB2  H   3.434   1.559   8.470 1.00 . B D . 168 PHE HB2  1 1 
       19 50911 2 1 59 PHE HB3  H   3.220   0.548   7.044 1.00 . B D . 168 PHE HB3  1 1 
       19 50912 2 1 59 PHE HD1  H   1.290   0.860   5.571 1.00 . B D . 168 PHE HD1  1 1 
       19 50913 2 1 59 PHE HD2  H   1.946   3.385   8.935 1.00 . B D . 168 PHE HD2  1 1 
       19 50914 2 1 59 PHE HE1  H  -0.317   2.485   4.661 1.00 . B D . 168 PHE HE1  1 1 
       19 50915 2 1 59 PHE HE2  H   0.340   5.011   8.033 1.00 . B D . 168 PHE HE2  1 1 
       19 50916 2 1 59 PHE HZ   H  -0.795   4.562   5.897 1.00 . B D . 168 PHE HZ   1 1 
       19 50917 2 1 59 PHE N    N   3.052  -0.769   9.547 1.00 . B D . 168 PHE N    1 1 
       19 50918 2 1 59 PHE O    O   0.105  -0.959   7.675 1.00 . B D . 168 PHE O    1 1 
       19 50919 2 1 60 ILE C    C   0.463  -3.851   7.252 1.00 . B D . 169 ILE C    1 1 
       19 50920 2 1 60 ILE CA   C   1.480  -3.039   6.452 1.00 . B D . 169 ILE CA   1 1 
       19 50921 2 1 60 ILE CB   C   2.572  -3.987   5.899 1.00 . B D . 169 ILE CB   1 1 
       19 50922 2 1 60 ILE CD1  C   4.789  -3.948   4.658 1.00 . B D . 169 ILE CD1  1 1 
       19 50923 2 1 60 ILE CG1  C   3.480  -3.240   4.922 1.00 . B D . 169 ILE CG1  1 1 
       19 50924 2 1 60 ILE CG2  C   1.961  -5.212   5.222 1.00 . B D . 169 ILE CG2  1 1 
       19 50925 2 1 60 ILE H    H   3.028  -2.016   7.468 1.00 . B D . 169 ILE H    1 1 
       19 50926 2 1 60 ILE HA   H   0.983  -2.559   5.621 1.00 . B D . 169 ILE HA   1 1 
       19 50927 2 1 60 ILE HB   H   3.165  -4.330   6.732 1.00 . B D . 169 ILE HB   1 1 
       19 50928 2 1 60 ILE HD11 H   4.590  -4.944   4.296 1.00 . B D . 169 ILE HD11 1 1 
       19 50929 2 1 60 ILE HD12 H   5.357  -4.004   5.574 1.00 . B D . 169 ILE HD12 1 1 
       19 50930 2 1 60 ILE HD13 H   5.350  -3.399   3.916 1.00 . B D . 169 ILE HD13 1 1 
       19 50931 2 1 60 ILE HG12 H   2.968  -3.133   3.978 1.00 . B D . 169 ILE HG12 1 1 
       19 50932 2 1 60 ILE HG13 H   3.702  -2.261   5.322 1.00 . B D . 169 ILE HG13 1 1 
       19 50933 2 1 60 ILE HG21 H   1.301  -4.895   4.429 1.00 . B D . 169 ILE HG21 1 1 
       19 50934 2 1 60 ILE HG22 H   1.403  -5.785   5.947 1.00 . B D . 169 ILE HG22 1 1 
       19 50935 2 1 60 ILE HG23 H   2.749  -5.825   4.810 1.00 . B D . 169 ILE HG23 1 1 
       19 50936 2 1 60 ILE N    N   2.060  -2.007   7.299 1.00 . B D . 169 ILE N    1 1 
       19 50937 2 1 60 ILE O    O  -0.528  -4.335   6.714 1.00 . B D . 169 ILE O    1 1 
       19 50938 2 1 61 HIS C    C  -0.983  -3.792  10.331 1.00 . B D . 170 HIS C    1 1 
       19 50939 2 1 61 HIS CA   C  -0.119  -4.728   9.469 1.00 . B D . 170 HIS CA   1 1 
       19 50940 2 1 61 HIS CB   C   0.778  -5.610  10.354 1.00 . B D . 170 HIS CB   1 1 
       19 50941 2 1 61 HIS CD2  C  -0.912  -7.444  11.087 1.00 . B D . 170 HIS CD2  1 1 
       19 50942 2 1 61 HIS CE1  C  -0.547  -7.368  13.241 1.00 . B D . 170 HIS CE1  1 1 
       19 50943 2 1 61 HIS CG   C   0.042  -6.507  11.304 1.00 . B D . 170 HIS CG   1 1 
       19 50944 2 1 61 HIS H    H   1.537  -3.538   8.901 1.00 . B D . 170 HIS H    1 1 
       19 50945 2 1 61 HIS HA   H  -0.769  -5.363   8.885 1.00 . B D . 170 HIS HA   1 1 
       19 50946 2 1 61 HIS HB2  H   1.385  -6.237   9.719 1.00 . B D . 170 HIS HB2  1 1 
       19 50947 2 1 61 HIS HB3  H   1.428  -4.972  10.937 1.00 . B D . 170 HIS HB3  1 1 
       19 50948 2 1 61 HIS HD1  H   0.884  -5.907  13.143 1.00 . B D . 170 HIS HD1  1 1 
       19 50949 2 1 61 HIS HD2  H  -1.326  -7.730  10.133 1.00 . B D . 170 HIS HD2  1 1 
       19 50950 2 1 61 HIS HE1  H  -0.606  -7.569  14.298 1.00 . B D . 170 HIS HE1  1 1 
       19 50951 2 1 61 HIS HE2  H  -2.047  -8.528  12.477 1.00 . B D . 170 HIS HE2  1 1 
       19 50952 2 1 61 HIS N    N   0.730  -3.975   8.547 1.00 . B D . 170 HIS N    1 1 
       19 50953 2 1 61 HIS ND1  N   0.247  -6.485  12.666 1.00 . B D . 170 HIS ND1  1 1 
       19 50954 2 1 61 HIS NE2  N  -1.259  -7.961  12.306 1.00 . B D . 170 HIS NE2  1 1 
       19 50955 2 1 61 HIS O    O  -1.549  -4.202  11.347 1.00 . B D . 170 HIS O    1 1 
       19 50956 2 1 62 THR C    C  -3.364  -1.592  10.234 1.00 . B D . 171 THR C    1 1 
       19 50957 2 1 62 THR CA   C  -1.901  -1.577  10.666 1.00 . B D . 171 THR CA   1 1 
       19 50958 2 1 62 THR CB   C  -1.340  -0.143  10.524 1.00 . B D . 171 THR CB   1 1 
       19 50959 2 1 62 THR CG2  C  -2.257   0.887  11.175 1.00 . B D . 171 THR CG2  1 1 
       19 50960 2 1 62 THR H    H  -0.701  -2.276   9.064 1.00 . B D . 171 THR H    1 1 
       19 50961 2 1 62 THR HA   H  -1.844  -1.857  11.707 1.00 . B D . 171 THR HA   1 1 
       19 50962 2 1 62 THR HB   H  -1.249   0.088   9.472 1.00 . B D . 171 THR HB   1 1 
       19 50963 2 1 62 THR HG1  H   0.435  -0.886  10.966 1.00 . B D . 171 THR HG1  1 1 
       19 50964 2 1 62 THR HG21 H  -2.483   0.580  12.185 1.00 . B D . 171 THR HG21 1 1 
       19 50965 2 1 62 THR HG22 H  -3.173   0.964  10.609 1.00 . B D . 171 THR HG22 1 1 
       19 50966 2 1 62 THR HG23 H  -1.763   1.847  11.193 1.00 . B D . 171 THR HG23 1 1 
       19 50967 2 1 62 THR N    N  -1.118  -2.545   9.909 1.00 . B D . 171 THR N    1 1 
       19 50968 2 1 62 THR O    O  -3.713  -1.075   9.172 1.00 . B D . 171 THR O    1 1 
       19 50969 2 1 62 THR OG1  O  -0.047  -0.059  11.131 1.00 . B D . 171 THR OG1  1 1 
       19 50970 2 1 63 SER C    C  -6.221  -0.876  10.803 1.00 . B D . 172 SER C    1 1 
       19 50971 2 1 63 SER CA   C  -5.633  -2.279  10.770 1.00 . B D . 172 SER CA   1 1 
       19 50972 2 1 63 SER CB   C  -6.319  -3.178  11.799 1.00 . B D . 172 SER CB   1 1 
       19 50973 2 1 63 SER H    H  -3.866  -2.635  11.863 1.00 . B D . 172 SER H    1 1 
       19 50974 2 1 63 SER HA   H  -5.772  -2.696   9.785 1.00 . B D . 172 SER HA   1 1 
       19 50975 2 1 63 SER HB2  H  -6.319  -2.686  12.761 1.00 . B D . 172 SER HB2  1 1 
       19 50976 2 1 63 SER HB3  H  -7.336  -3.370  11.490 1.00 . B D . 172 SER HB3  1 1 
       19 50977 2 1 63 SER HG   H  -6.116  -4.990  12.531 1.00 . B D . 172 SER HG   1 1 
       19 50978 2 1 63 SER N    N  -4.209  -2.213  11.048 1.00 . B D . 172 SER N    1 1 
       19 50979 2 1 63 SER O    O  -5.863  -0.073  11.665 1.00 . B D . 172 SER O    1 1 
       19 50980 2 1 63 SER OG   O  -5.634  -4.419  11.919 1.00 . B D . 172 SER OG   1 1 
       19 50981 2 1 64 PHE C    C  -8.458   1.048  11.063 1.00 . B D . 173 PHE C    1 1 
       19 50982 2 1 64 PHE CA   C  -7.729   0.730   9.763 1.00 . B D . 173 PHE CA   1 1 
       19 50983 2 1 64 PHE CB   C  -8.716   0.784   8.587 1.00 . B D . 173 PHE CB   1 1 
       19 50984 2 1 64 PHE CD1  C  -8.666  -1.368   7.287 1.00 . B D . 173 PHE CD1  1 1 
       19 50985 2 1 64 PHE CD2  C  -7.577   0.539   6.368 1.00 . B D . 173 PHE CD2  1 1 
       19 50986 2 1 64 PHE CE1  C  -8.301  -2.114   6.185 1.00 . B D . 173 PHE CE1  1 1 
       19 50987 2 1 64 PHE CE2  C  -7.207  -0.204   5.263 1.00 . B D . 173 PHE CE2  1 1 
       19 50988 2 1 64 PHE CG   C  -8.308  -0.032   7.391 1.00 . B D . 173 PHE CG   1 1 
       19 50989 2 1 64 PHE CZ   C  -7.570  -1.531   5.172 1.00 . B D . 173 PHE CZ   1 1 
       19 50990 2 1 64 PHE H    H  -7.340  -1.270   9.200 1.00 . B D . 173 PHE H    1 1 
       19 50991 2 1 64 PHE HA   H  -6.950   1.464   9.609 1.00 . B D . 173 PHE HA   1 1 
       19 50992 2 1 64 PHE HB2  H  -9.679   0.423   8.918 1.00 . B D . 173 PHE HB2  1 1 
       19 50993 2 1 64 PHE HB3  H  -8.818   1.811   8.265 1.00 . B D . 173 PHE HB3  1 1 
       19 50994 2 1 64 PHE HD1  H  -9.235  -1.828   8.079 1.00 . B D . 173 PHE HD1  1 1 
       19 50995 2 1 64 PHE HD2  H  -7.291   1.578   6.437 1.00 . B D . 173 PHE HD2  1 1 
       19 50996 2 1 64 PHE HE1  H  -8.586  -3.151   6.117 1.00 . B D . 173 PHE HE1  1 1 
       19 50997 2 1 64 PHE HE2  H  -6.632   0.255   4.471 1.00 . B D . 173 PHE HE2  1 1 
       19 50998 2 1 64 PHE HZ   H  -7.282  -2.113   4.307 1.00 . B D . 173 PHE HZ   1 1 
       19 50999 2 1 64 PHE N    N  -7.100  -0.582   9.853 1.00 . B D . 173 PHE N    1 1 
       19 51000 2 1 64 PHE O    O  -8.111   1.995  11.766 1.00 . B D . 173 PHE O    1 1 
       19 51001 2 1 65 ALA C    C -11.359  -0.693  12.535 1.00 . B D . 174 ALA C    1 1 
       19 51002 2 1 65 ALA CA   C -10.258   0.346  12.572 1.00 . B D . 174 ALA CA   1 1 
       19 51003 2 1 65 ALA CB   C -10.858   1.738  12.716 1.00 . B D . 174 ALA CB   1 1 
       19 51004 2 1 65 ALA H    H  -9.650  -0.516  10.753 1.00 . B D . 174 ALA H    1 1 
       19 51005 2 1 65 ALA HA   H  -9.623   0.156  13.425 1.00 . B D . 174 ALA HA   1 1 
       19 51006 2 1 65 ALA HB1  H -10.069   2.453  12.902 1.00 . B D . 174 ALA HB1  1 1 
       19 51007 2 1 65 ALA HB2  H -11.552   1.746  13.543 1.00 . B D . 174 ALA HB2  1 1 
       19 51008 2 1 65 ALA HB3  H -11.379   2.002  11.807 1.00 . B D . 174 ALA HB3  1 1 
       19 51009 2 1 65 ALA N    N  -9.450   0.222  11.367 1.00 . B D . 174 ALA N    1 1 
       19 51010 2 1 65 ALA O    O -11.600  -1.308  11.494 1.00 . B D . 174 ALA O    1 1 
       19 51011 2 1 66 GLU C    C -14.426  -1.143  13.980 1.00 . B D . 175 GLU C    1 1 
       19 51012 2 1 66 GLU CA   C -13.109  -1.854  13.722 1.00 . B D . 175 GLU CA   1 1 
       19 51013 2 1 66 GLU CB   C -12.840  -2.890  14.814 1.00 . B D . 175 GLU CB   1 1 
       19 51014 2 1 66 GLU CD   C -13.422  -5.156  15.758 1.00 . B D . 175 GLU CD   1 1 
       19 51015 2 1 66 GLU CG   C -13.797  -4.071  14.773 1.00 . B D . 175 GLU CG   1 1 
       19 51016 2 1 66 GLU H    H -11.800  -0.355  14.448 1.00 . B D . 175 GLU H    1 1 
       19 51017 2 1 66 GLU HA   H -13.164  -2.353  12.767 1.00 . B D . 175 GLU HA   1 1 
       19 51018 2 1 66 GLU HB2  H -11.833  -3.265  14.701 1.00 . B D . 175 GLU HB2  1 1 
       19 51019 2 1 66 GLU HB3  H -12.932  -2.413  15.778 1.00 . B D . 175 GLU HB3  1 1 
       19 51020 2 1 66 GLU HG2  H -14.790  -3.718  15.007 1.00 . B D . 175 GLU HG2  1 1 
       19 51021 2 1 66 GLU HG3  H -13.790  -4.490  13.776 1.00 . B D . 175 GLU HG3  1 1 
       19 51022 2 1 66 GLU N    N -12.030  -0.885  13.654 1.00 . B D . 175 GLU N    1 1 
       19 51023 2 1 66 GLU O    O -15.318  -1.141  13.133 1.00 . B D . 175 GLU O    1 1 
       19 51024 2 1 66 GLU OE1  O -12.382  -5.816  15.554 1.00 . B D . 175 GLU OE1  1 1 
       19 51025 2 1 66 GLU OE2  O -14.158  -5.348  16.749 1.00 . B D . 175 GLU OE2  1 1 
       19 51026 2 1 67 VAL C    C -15.412   1.146  16.665 1.00 . B D . 176 VAL C    1 1 
       19 51027 2 1 67 VAL CA   C -15.729   0.198  15.522 1.00 . B D . 176 VAL CA   1 1 
       19 51028 2 1 67 VAL CB   C -16.877  -0.763  15.924 1.00 . B D . 176 VAL CB   1 1 
       19 51029 2 1 67 VAL CG1  C -16.512  -1.575  17.161 1.00 . B D . 176 VAL CG1  1 1 
       19 51030 2 1 67 VAL CG2  C -18.170   0.009  16.142 1.00 . B D . 176 VAL CG2  1 1 
       19 51031 2 1 67 VAL H    H -13.774  -0.552  15.771 1.00 . B D . 176 VAL H    1 1 
       19 51032 2 1 67 VAL HA   H -16.053   0.777  14.667 1.00 . B D . 176 VAL HA   1 1 
       19 51033 2 1 67 VAL HB   H -17.035  -1.456  15.109 1.00 . B D . 176 VAL HB   1 1 
       19 51034 2 1 67 VAL HG11 H -15.703  -2.248  16.923 1.00 . B D . 176 VAL HG11 1 1 
       19 51035 2 1 67 VAL HG12 H -17.372  -2.145  17.486 1.00 . B D . 176 VAL HG12 1 1 
       19 51036 2 1 67 VAL HG13 H -16.203  -0.906  17.949 1.00 . B D . 176 VAL HG13 1 1 
       19 51037 2 1 67 VAL HG21 H -17.994   0.819  16.834 1.00 . B D . 176 VAL HG21 1 1 
       19 51038 2 1 67 VAL HG22 H -18.923  -0.652  16.545 1.00 . B D . 176 VAL HG22 1 1 
       19 51039 2 1 67 VAL HG23 H -18.514   0.411  15.199 1.00 . B D . 176 VAL HG23 1 1 
       19 51040 2 1 67 VAL N    N -14.530  -0.525  15.144 1.00 . B D . 176 VAL N    1 1 
       19 51041 2 1 67 VAL O    O -15.992   2.246  16.711 1.00 . B D . 176 VAL O    1 1 
       19 51042 2 1 67 VAL OXT  O -14.549   0.793  17.500 1.00 . B D . 176 VAL OXT  1 1 
       19 51043 3 2  1 DC  C1'  C  -9.644 -11.130   6.036 1.00 . C B .   1 DC  C1'  1 1 
       19 51044 3 2  1 DC  C2   C  -8.827  -9.984   8.065 1.00 . C B .   1 DC  C2   1 1 
       19 51045 3 2  1 DC  C2'  C -10.259 -12.446   6.524 1.00 . C B .   1 DC  C2'  1 1 
       19 51046 3 2  1 DC  C3'  C -11.544 -12.559   5.722 1.00 . C B .   1 DC  C3'  1 1 
       19 51047 3 2  1 DC  C4   C  -9.906  -8.095   8.896 1.00 . C B .   1 DC  C4   1 1 
       19 51048 3 2  1 DC  C4'  C -11.194 -11.830   4.432 1.00 . C B .   1 DC  C4'  1 1 
       19 51049 3 2  1 DC  C5   C -10.856  -8.121   7.832 1.00 . C B .   1 DC  C5   1 1 
       19 51050 3 2  1 DC  C5'  C -12.366 -11.281   3.652 1.00 . C B .   1 DC  C5'  1 1 
       19 51051 3 2  1 DC  C6   C -10.743  -9.102   6.925 1.00 . C B .   1 DC  C6   1 1 
       19 51052 3 2  1 DC  H1'  H  -8.592 -11.258   5.771 1.00 . C B .   1 DC  H1'  1 1 
       19 51053 3 2  1 DC  H2'  H -10.461 -12.434   7.594 1.00 . C B .   1 DC  H2'  1 1 
       19 51054 3 2  1 DC  H2'' H  -9.593 -13.285   6.326 1.00 . C B .   1 DC  H2'' 1 1 
       19 51055 3 2  1 DC  H3'  H -12.379 -12.076   6.230 1.00 . C B .   1 DC  H3'  1 1 
       19 51056 3 2  1 DC  H4'  H -10.678 -12.548   3.795 1.00 . C B .   1 DC  H4'  1 1 
       19 51057 3 2  1 DC  H41  H -10.678  -6.433   9.826 1.00 . C B .   1 DC  H41  1 1 
       19 51058 3 2  1 DC  H42  H  -9.288  -7.158  10.589 1.00 . C B .   1 DC  H42  1 1 
       19 51059 3 2  1 DC  H5   H -11.647  -7.372   7.759 1.00 . C B .   1 DC  H5   1 1 
       19 51060 3 2  1 DC  H5'  H -11.991 -10.725   2.790 1.00 . C B .   1 DC  H5'  1 1 
       19 51061 3 2  1 DC  H5'' H -12.974 -12.113   3.297 1.00 . C B .   1 DC  H5'' 1 1 
       19 51062 3 2  1 DC  H6   H -11.454  -9.152   6.102 1.00 . C B .   1 DC  H6   1 1 
       19 51063 3 2  1 DC  HO5' H -13.632 -10.999   5.079 1.00 . C B .   1 DC  HO5' 1 1 
       19 51064 3 2  1 DC  N1   N  -9.752 -10.040   7.020 1.00 . C B .   1 DC  N1   1 1 
       19 51065 3 2  1 DC  N3   N  -8.932  -9.004   8.991 1.00 . C B .   1 DC  N3   1 1 
       19 51066 3 2  1 DC  N4   N  -9.966  -7.149   9.840 1.00 . C B .   1 DC  N4   1 1 
       19 51067 3 2  1 DC  O2   O  -7.927 -10.836   8.116 1.00 . C B .   1 DC  O2   1 1 
       19 51068 3 2  1 DC  O3'  O -11.879 -13.923   5.455 1.00 . C B .   1 DC  O3'  1 1 
       19 51069 3 2  1 DC  O4'  O -10.349 -10.744   4.863 1.00 . C B .   1 DC  O4'  1 1 
       19 51070 3 2  1 DC  O5'  O -13.164 -10.423   4.466 1.00 . C B .   1 DC  O5'  1 1 
       19 51071 3 2  2 DA  C1'  C -15.890  -9.565   7.432 1.00 . C B .   2 DA  C1'  1 1 
       19 51072 3 2  2 DA  C2   C -16.416  -6.111  10.024 1.00 . C B .   2 DA  C2   1 1 
       19 51073 3 2  2 DA  C2'  C -15.465  -9.638   5.972 1.00 . C B .   2 DA  C2'  1 1 
       19 51074 3 2  2 DA  C3'  C -16.102 -10.945   5.539 1.00 . C B .   2 DA  C3'  1 1 
       19 51075 3 2  2 DA  C4   C -15.290  -7.748   9.081 1.00 . C B .   2 DA  C4   1 1 
       19 51076 3 2  2 DA  C4'  C -15.954 -11.824   6.782 1.00 . C B .   2 DA  C4'  1 1 
       19 51077 3 2  2 DA  C5   C -14.126  -7.407   9.744 1.00 . C B .   2 DA  C5   1 1 
       19 51078 3 2  2 DA  C5'  C -14.681 -12.636   6.862 1.00 . C B .   2 DA  C5'  1 1 
       19 51079 3 2  2 DA  C6   C -14.188  -6.302  10.610 1.00 . C B .   2 DA  C6   1 1 
       19 51080 3 2  2 DA  C8   C -13.649  -9.097   8.547 1.00 . C B .   2 DA  C8   1 1 
       19 51081 3 2  2 DA  H1'  H -16.880  -9.113   7.522 1.00 . C B .   2 DA  H1'  1 1 
       19 51082 3 2  2 DA  H2   H -17.345  -5.558  10.164 1.00 . C B .   2 DA  H2   1 1 
       19 51083 3 2  2 DA  H2'  H -14.377  -9.662   5.856 1.00 . C B .   2 DA  H2'  1 1 
       19 51084 3 2  2 DA  H2'' H -15.838  -8.801   5.386 1.00 . C B .   2 DA  H2'' 1 1 
       19 51085 3 2  2 DA  H3'  H -15.611 -11.384   4.672 1.00 . C B .   2 DA  H3'  1 1 
       19 51086 3 2  2 DA  H4'  H -16.793 -12.521   6.779 1.00 . C B .   2 DA  H4'  1 1 
       19 51087 3 2  2 DA  H5'  H -13.911 -12.045   7.357 1.00 . C B .   2 DA  H5'  1 1 
       19 51088 3 2  2 DA  H5'' H -14.873 -13.534   7.449 1.00 . C B .   2 DA  H5'' 1 1 
       19 51089 3 2  2 DA  H61  H -12.249  -6.313  11.250 1.00 . C B .   2 DA  H61  1 1 
       19 51090 3 2  2 DA  H62  H -13.266  -5.050  11.914 1.00 . C B .   2 DA  H62  1 1 
       19 51091 3 2  2 DA  H8   H -13.112  -9.903   8.070 1.00 . C B .   2 DA  H8   1 1 
       19 51092 3 2  2 DA  N1   N -15.372  -5.663  10.731 1.00 . C B .   2 DA  N1   1 1 
       19 51093 3 2  2 DA  N3   N -16.482  -7.135   9.177 1.00 . C B .   2 DA  N3   1 1 
       19 51094 3 2  2 DA  N6   N -13.149  -5.856  11.315 1.00 . C B .   2 DA  N6   1 1 
       19 51095 3 2  2 DA  N7   N -13.095  -8.267   9.397 1.00 . C B .   2 DA  N7   1 1 
       19 51096 3 2  2 DA  N9   N -14.974  -8.842   8.312 1.00 . C B .   2 DA  N9   1 1 
       19 51097 3 2  2 DA  O3'  O -17.495 -10.743   5.262 1.00 . C B .   2 DA  O3'  1 1 
       19 51098 3 2  2 DA  O4'  O -15.982 -10.904   7.899 1.00 . C B .   2 DA  O4'  1 1 
       19 51099 3 2  2 DA  O5'  O -14.239 -13.002   5.550 1.00 . C B .   2 DA  O5'  1 1 
       19 51100 3 2  2 DA  OP1  O -13.780 -15.295   6.388 1.00 . C B .   2 DA  OP1  1 1 
       19 51101 3 2  2 DA  OP2  O -13.650 -14.742   3.887 1.00 . C B .   2 DA  OP2  1 1 
       19 51102 3 2  2 DA  P    P -13.422 -14.348   5.300 1.00 . C B .   2 DA  P    1 1 
       19 51103 3 2  3 DG  C1'  C -21.062  -5.922   4.500 1.00 . C B .   3 DG  C1'  1 1 
       19 51104 3 2  3 DG  C2   C -23.512  -5.249   7.830 1.00 . C B .   3 DG  C2   1 1 
       19 51105 3 2  3 DG  C2'  C -20.235  -5.198   3.457 1.00 . C B .   3 DG  C2'  1 1 
       19 51106 3 2  3 DG  C3'  C -19.072  -6.152   3.263 1.00 . C B .   3 DG  C3'  1 1 
       19 51107 3 2  3 DG  C4   C -21.564  -5.487   6.878 1.00 . C B .   3 DG  C4   1 1 
       19 51108 3 2  3 DG  C4'  C -19.712  -7.531   3.443 1.00 . C B .   3 DG  C4'  1 1 
       19 51109 3 2  3 DG  C5   C -20.823  -5.327   8.025 1.00 . C B .   3 DG  C5   1 1 
       19 51110 3 2  3 DG  C5'  C -18.834  -8.539   4.146 1.00 . C B .   3 DG  C5'  1 1 
       19 51111 3 2  3 DG  C6   C -21.514  -5.095   9.246 1.00 . C B .   3 DG  C6   1 1 
       19 51112 3 2  3 DG  C8   C -19.432  -5.645   6.459 1.00 . C B .   3 DG  C8   1 1 
       19 51113 3 2  3 DG  H1   H -23.478  -4.925   9.860 1.00 . C B .   3 DG  H1   1 1 
       19 51114 3 2  3 DG  H1'  H -22.134  -5.675   4.405 1.00 . C B .   3 DG  H1'  1 1 
       19 51115 3 2  3 DG  H2'  H -19.895  -4.222   3.803 1.00 . C B .   3 DG  H2'  1 1 
       19 51116 3 2  3 DG  H2'' H -20.782  -5.043   2.529 1.00 . C B .   3 DG  H2'' 1 1 
       19 51117 3 2  3 DG  H21  H -25.032  -5.355   6.766 1.00 . C B .   3 DG  H21  1 1 
       19 51118 3 2  3 DG  H22  H -25.464  -5.059   8.507 1.00 . C B .   3 DG  H22  1 1 
       19 51119 3 2  3 DG  H3'  H -18.296  -5.988   4.011 1.00 . C B .   3 DG  H3'  1 1 
       19 51120 3 2  3 DG  H4'  H -19.922  -7.918   2.448 1.00 . C B .   3 DG  H4'  1 1 
       19 51121 3 2  3 DG  H5'  H -17.934  -8.040   4.504 1.00 . C B .   3 DG  H5'  1 1 
       19 51122 3 2  3 DG  H5'' H -19.374  -8.951   4.999 1.00 . C B .   3 DG  H5'' 1 1 
       19 51123 3 2  3 DG  H8   H -18.522  -5.770   5.906 1.00 . C B .   3 DG  H8   1 1 
       19 51124 3 2  3 DG  N1   N -22.895  -5.075   9.049 1.00 . C B .   3 DG  N1   1 1 
       19 51125 3 2  3 DG  N2   N -24.815  -5.204   7.751 1.00 . C B .   3 DG  N2   1 1 
       19 51126 3 2  3 DG  N3   N -22.882  -5.459   6.716 1.00 . C B .   3 DG  N3   1 1 
       19 51127 3 2  3 DG  N7   N -19.468  -5.428   7.747 1.00 . C B .   3 DG  N7   1 1 
       19 51128 3 2  3 DG  N9   N -20.675  -5.694   5.887 1.00 . C B .   3 DG  N9   1 1 
       19 51129 3 2  3 DG  O3'  O -18.486  -6.011   1.954 1.00 . C B .   3 DG  O3'  1 1 
       19 51130 3 2  3 DG  O4'  O -20.908  -7.307   4.231 1.00 . C B .   3 DG  O4'  1 1 
       19 51131 3 2  3 DG  O5'  O -18.474  -9.590   3.249 1.00 . C B .   3 DG  O5'  1 1 
       19 51132 3 2  3 DG  O6   O -21.046  -4.922  10.378 1.00 . C B .   3 DG  O6   1 1 
       19 51133 3 2  3 DG  OP1  O -19.340 -11.800   3.963 1.00 . C B .   3 DG  OP1  1 1 
       19 51134 3 2  3 DG  OP2  O -17.014 -11.576   2.921 1.00 . C B .   3 DG  OP2  1 1 
       19 51135 3 2  3 DG  P    P -18.079 -11.034   3.794 1.00 . C B .   3 DG  P    1 1 
       19 51136 3 2  4 DT  C1'  C -24.766  -4.760   0.558 1.00 . C B .   4 DT  C1'  1 1 
       19 51137 3 2  4 DT  C2   C -26.468  -5.142   2.273 1.00 . C B .   4 DT  C2   1 1 
       19 51138 3 2  4 DT  C2'  C -24.391  -3.468  -0.141 1.00 . C B .   4 DT  C2'  1 1 
       19 51139 3 2  4 DT  C3'  C -23.394  -3.964  -1.173 1.00 . C B .   4 DT  C3'  1 1 
       19 51140 3 2  4 DT  C4   C -26.131  -4.314   4.568 1.00 . C B .   4 DT  C4   1 1 
       19 51141 3 2  4 DT  C4'  C -22.654  -5.070  -0.422 1.00 . C B .   4 DT  C4'  1 1 
       19 51142 3 2  4 DT  C5   C -24.855  -3.773   4.157 1.00 . C B .   4 DT  C5   1 1 
       19 51143 3 2  4 DT  C5'  C -21.370  -4.647   0.250 1.00 . C B .   4 DT  C5'  1 1 
       19 51144 3 2  4 DT  C6   C -24.476  -3.941   2.882 1.00 . C B .   4 DT  C6   1 1 
       19 51145 3 2  4 DT  C7   C -24.009  -3.063   5.168 1.00 . C B .   4 DT  C7   1 1 
       19 51146 3 2  4 DT  H1'  H -25.515  -5.312  -0.010 1.00 . C B .   4 DT  H1'  1 1 
       19 51147 3 2  4 DT  H2'  H -23.935  -2.747   0.536 1.00 . C B .   4 DT  H2'  1 1 
       19 51148 3 2  4 DT  H2'' H -25.246  -2.982  -0.613 1.00 . C B .   4 DT  H2'' 1 1 
       19 51149 3 2  4 DT  H3   H -27.736  -5.347   3.850 1.00 . C B .   4 DT  H3   1 1 
       19 51150 3 2  4 DT  H3'  H -22.711  -3.178  -1.489 1.00 . C B .   4 DT  H3'  1 1 
       19 51151 3 2  4 DT  H4'  H -22.402  -5.834  -1.159 1.00 . C B .   4 DT  H4'  1 1 
       19 51152 3 2  4 DT  H5'  H -20.668  -4.305  -0.508 1.00 . C B .   4 DT  H5'  1 1 
       19 51153 3 2  4 DT  H5'' H -21.578  -3.828   0.939 1.00 . C B .   4 DT  H5'' 1 1 
       19 51154 3 2  4 DT  H6   H -23.515  -3.533   2.569 1.00 . C B .   4 DT  H6   1 1 
       19 51155 3 2  4 DT  H71  H -24.326  -3.347   6.171 1.00 . C B .   4 DT  H71  1 1 
       19 51156 3 2  4 DT  H72  H -22.963  -3.336   5.026 1.00 . C B .   4 DT  H72  1 1 
       19 51157 3 2  4 DT  H73  H -24.122  -1.987   5.045 1.00 . C B .   4 DT  H73  1 1 
       19 51158 3 2  4 DT  N1   N -25.243  -4.603   1.947 1.00 . C B .   4 DT  N1   1 1 
       19 51159 3 2  4 DT  N3   N -26.842  -4.964   3.580 1.00 . C B .   4 DT  N3   1 1 
       19 51160 3 2  4 DT  O2   O -27.170  -5.734   1.470 1.00 . C B .   4 DT  O2   1 1 
       19 51161 3 2  4 DT  O3'  O -24.062  -4.506  -2.318 1.00 . C B .   4 DT  O3'  1 1 
       19 51162 3 2  4 DT  O4   O -26.599  -4.231   5.701 1.00 . C B .   4 DT  O4   1 1 
       19 51163 3 2  4 DT  O4'  O -23.579  -5.539   0.592 1.00 . C B .   4 DT  O4'  1 1 
       19 51164 3 2  4 DT  O5'  O -20.808  -5.748   0.971 1.00 . C B .   4 DT  O5'  1 1 
       19 51165 3 2  4 DT  OP1  O -19.452  -7.779   0.467 1.00 . C B .   4 DT  OP1  1 1 
       19 51166 3 2  4 DT  OP2  O -18.806  -5.495  -0.478 1.00 . C B .   4 DT  OP2  1 1 
       19 51167 3 2  4 DT  P    P -19.355  -6.306   0.628 1.00 . C B .   4 DT  P    1 1 
       19 51168 3 2  5 DG  C1'  C -19.840   0.468  -3.812 1.00 . C B .   5 DG  C1'  1 1 
       19 51169 3 2  5 DG  C2   C -22.367   0.095  -7.246 1.00 . C B .   5 DG  C2   1 1 
       19 51170 3 2  5 DG  C2'  C -21.099   1.145  -3.311 1.00 . C B .   5 DG  C2'  1 1 
       19 51171 3 2  5 DG  C3'  C -21.725   0.092  -2.418 1.00 . C B .   5 DG  C3'  1 1 
       19 51172 3 2  5 DG  C4   C -20.486   0.633  -6.227 1.00 . C B .   5 DG  C4   1 1 
       19 51173 3 2  5 DG  C4'  C -21.329  -1.217  -3.093 1.00 . C B .   5 DG  C4'  1 1 
       19 51174 3 2  5 DG  C5   C -19.843   1.073  -7.360 1.00 . C B .   5 DG  C5   1 1 
       19 51175 3 2  5 DG  C5'  C -22.274  -1.761  -4.138 1.00 . C B .   5 DG  C5'  1 1 
       19 51176 3 2  5 DG  C6   C -20.536   1.018  -8.599 1.00 . C B .   5 DG  C6   1 1 
       19 51177 3 2  5 DG  C8   C -18.465   1.338  -5.764 1.00 . C B .   5 DG  C8   1 1 
       19 51178 3 2  5 DG  H1   H -22.385   0.430  -9.279 1.00 . C B .   5 DG  H1   1 1 
       19 51179 3 2  5 DG  H1'  H -18.968   0.727  -3.216 1.00 . C B .   5 DG  H1'  1 1 
       19 51180 3 2  5 DG  H2'  H -21.757   1.434  -4.126 1.00 . C B .   5 DG  H2'  1 1 
       19 51181 3 2  5 DG  H2'' H -20.858   2.046  -2.751 1.00 . C B .   5 DG  H2'' 1 1 
       19 51182 3 2  5 DG  H21  H -24.016  -0.657  -6.371 1.00 . C B .   5 DG  H21  1 1 
       19 51183 3 2  5 DG  H22  H -24.161  -0.417  -8.112 1.00 . C B .   5 DG  H22  1 1 
       19 51184 3 2  5 DG  H3'  H -22.810   0.192  -2.382 1.00 . C B .   5 DG  H3'  1 1 
       19 51185 3 2  5 DG  H4'  H -21.246  -1.964  -2.302 1.00 . C B .   5 DG  H4'  1 1 
       19 51186 3 2  5 DG  H5'  H -22.613  -0.942  -4.772 1.00 . C B .   5 DG  H5'  1 1 
       19 51187 3 2  5 DG  H5'' H -21.744  -2.490  -4.753 1.00 . C B .   5 DG  H5'' 1 1 
       19 51188 3 2  5 DG  H8   H -17.598   1.603  -5.190 1.00 . C B .   5 DG  H8   1 1 
       19 51189 3 2  5 DG  N1   N -21.822   0.502  -8.443 1.00 . C B .   5 DG  N1   1 1 
       19 51190 3 2  5 DG  N2   N -23.621  -0.364  -7.260 1.00 . C B .   5 DG  N2   1 1 
       19 51191 3 2  5 DG  N3   N -21.729   0.139  -6.098 1.00 . C B .   5 DG  N3   1 1 
       19 51192 3 2  5 DG  N7   N -18.562   1.516  -7.054 1.00 . C B .   5 DG  N7   1 1 
       19 51193 3 2  5 DG  N9   N -19.592   0.802  -5.208 1.00 . C B .   5 DG  N9   1 1 
       19 51194 3 2  5 DG  O3'  O -21.189   0.158  -1.091 1.00 . C B .   5 DG  O3'  1 1 
       19 51195 3 2  5 DG  O4'  O -20.061  -0.940  -3.735 1.00 . C B .   5 DG  O4'  1 1 
       19 51196 3 2  5 DG  O5'  O -23.400  -2.381  -3.510 1.00 . C B .   5 DG  O5'  1 1 
       19 51197 3 2  5 DG  O6   O -20.140   1.361  -9.724 1.00 . C B .   5 DG  O6   1 1 
       19 51198 3 2  5 DG  OP1  O -25.050  -3.941  -4.518 1.00 . C B .   5 DG  OP1  1 1 
       19 51199 3 2  5 DG  OP2  O -22.572  -4.584  -4.360 1.00 . C B .   5 DG  OP2  1 1 
       19 51200 3 2  5 DG  P    P -23.760  -3.910  -3.780 1.00 . C B .   5 DG  P    1 1 
       19 51201 3 2  6 DG  C1'  C -23.855   3.332   2.675 1.00 . C B .   6 DG  C1'  1 1 
       19 51202 3 2  6 DG  C2   C -27.838   2.370   4.078 1.00 . C B .   6 DG  C2   1 1 
       19 51203 3 2  6 DG  C2'  C -22.449   3.587   3.193 1.00 . C B .   6 DG  C2'  1 1 
       19 51204 3 2  6 DG  C3'  C -21.855   4.417   2.073 1.00 . C B .   6 DG  C3'  1 1 
       19 51205 3 2  6 DG  C4   C -25.743   1.895   3.547 1.00 . C B .   6 DG  C4   1 1 
       19 51206 3 2  6 DG  C4'  C -22.478   3.790   0.826 1.00 . C B .   6 DG  C4'  1 1 
       19 51207 3 2  6 DG  C5   C -25.840   0.553   3.853 1.00 . C B .   6 DG  C5   1 1 
       19 51208 3 2  6 DG  C5'  C -21.698   2.648   0.217 1.00 . C B .   6 DG  C5'  1 1 
       19 51209 3 2  6 DG  C6   C -27.078   0.049   4.326 1.00 . C B .   6 DG  C6   1 1 
       19 51210 3 2  6 DG  C8   C -23.844   0.852   3.192 1.00 . C B .   6 DG  C8   1 1 
       19 51211 3 2  6 DG  H1   H -28.955   0.777   4.733 1.00 . C B .   6 DG  H1   1 1 
       19 51212 3 2  6 DG  H1'  H -24.520   4.145   2.944 1.00 . C B .   6 DG  H1'  1 1 
       19 51213 3 2  6 DG  H2'  H -21.890   2.665   3.343 1.00 . C B .   6 DG  H2'  1 1 
       19 51214 3 2  6 DG  H2'' H -22.444   4.132   4.137 1.00 . C B .   6 DG  H2'' 1 1 
       19 51215 3 2  6 DG  H21  H -28.781   4.172   3.996 1.00 . C B .   6 DG  H21  1 1 
       19 51216 3 2  6 DG  H22  H -29.770   2.843   4.566 1.00 . C B .   6 DG  H22  1 1 
       19 51217 3 2  6 DG  H3'  H -20.766   4.360   2.048 1.00 . C B .   6 DG  H3'  1 1 
       19 51218 3 2  6 DG  H4'  H -22.552   4.579   0.078 1.00 . C B .   6 DG  H4'  1 1 
       19 51219 3 2  6 DG  H5'  H -22.003   2.521  -0.823 1.00 . C B .   6 DG  H5'  1 1 
       19 51220 3 2  6 DG  H5'' H -20.636   2.885   0.252 1.00 . C B .   6 DG  H5'' 1 1 
       19 51221 3 2  6 DG  H8   H -22.814   0.688   2.914 1.00 . C B .   6 DG  H8   1 1 
       19 51222 3 2  6 DG  N1   N -28.039   1.050   4.406 1.00 . C B .   6 DG  N1   1 1 
       19 51223 3 2  6 DG  N2   N -28.885   3.193   4.226 1.00 . C B .   6 DG  N2   1 1 
       19 51224 3 2  6 DG  N3   N -26.691   2.850   3.634 1.00 . C B .   6 DG  N3   1 1 
       19 51225 3 2  6 DG  N7   N -24.633  -0.093   3.625 1.00 . C B .   6 DG  N7   1 1 
       19 51226 3 2  6 DG  N9   N -24.453   2.078   3.120 1.00 . C B .   6 DG  N9   1 1 
       19 51227 3 2  6 DG  O3'  O -22.259   5.786   2.200 1.00 . C B .   6 DG  O3'  1 1 
       19 51228 3 2  6 DG  O4'  O -23.767   3.292   1.258 1.00 . C B .   6 DG  O4'  1 1 
       19 51229 3 2  6 DG  O5'  O -21.942   1.441   0.940 1.00 . C B .   6 DG  O5'  1 1 
       19 51230 3 2  6 DG  O6   O -27.364  -1.112   4.648 1.00 . C B .   6 DG  O6   1 1 
       19 51231 3 2  6 DG  OP1  O -21.706  -1.014   1.091 1.00 . C B .   6 DG  OP1  1 1 
       19 51232 3 2  6 DG  OP2  O -23.574   0.045  -0.314 1.00 . C B .   6 DG  OP2  1 1 
       19 51233 3 2  6 DG  P    P -22.171   0.062   0.179 1.00 . C B .   6 DG  P    1 1 
       19 51234 3 2  7 DC  C1'  C -26.174   7.855   0.532 1.00 . C B .   7 DC  C1'  1 1 
       19 51235 3 2  7 DC  C2   C -27.561   6.938   2.363 1.00 . C B .   7 DC  C2   1 1 
       19 51236 3 2  7 DC  C2'  C -25.473   9.201   0.558 1.00 . C B .   7 DC  C2'  1 1 
       19 51237 3 2  7 DC  C3'  C -24.898   9.274  -0.844 1.00 . C B .   7 DC  C3'  1 1 
       19 51238 3 2  7 DC  C4   C -26.578   5.935   4.220 1.00 . C B .   7 DC  C4   1 1 
       19 51239 3 2  7 DC  C4'  C -24.520   7.824  -1.139 1.00 . C B .   7 DC  C4'  1 1 
       19 51240 3 2  7 DC  C5   C -25.269   6.171   3.707 1.00 . C B .   7 DC  C5   1 1 
       19 51241 3 2  7 DC  C5'  C -23.087   7.462  -0.824 1.00 . C B .   7 DC  C5'  1 1 
       19 51242 3 2  7 DC  C6   C -25.171   6.793   2.525 1.00 . C B .   7 DC  C6   1 1 
       19 51243 3 2  7 DC  H1'  H -27.171   7.948   0.102 1.00 . C B .   7 DC  H1'  1 1 
       19 51244 3 2  7 DC  H2'  H -24.685   9.242   1.311 1.00 . C B .   7 DC  H2'  1 1 
       19 51245 3 2  7 DC  H2'' H -26.157  10.026   0.752 1.00 . C B .   7 DC  H2'' 1 1 
       19 51246 3 2  7 DC  H3'  H -24.036   9.934  -0.905 1.00 . C B .   7 DC  H3'  1 1 
       19 51247 3 2  7 DC  H4'  H -24.668   7.673  -2.210 1.00 . C B .   7 DC  H4'  1 1 
       19 51248 3 2  7 DC  H41  H -25.946   5.017   5.935 1.00 . C B .   7 DC  H41  1 1 
       19 51249 3 2  7 DC  H42  H -27.680   5.169   5.743 1.00 . C B .   7 DC  H42  1 1 
       19 51250 3 2  7 DC  H5   H -24.378   5.852   4.251 1.00 . C B .   7 DC  H5   1 1 
       19 51251 3 2  7 DC  H5'  H -22.909   6.426  -1.115 1.00 . C B .   7 DC  H5'  1 1 
       19 51252 3 2  7 DC  H5'' H -22.420   8.111  -1.392 1.00 . C B .   7 DC  H5'' 1 1 
       19 51253 3 2  7 DC  H6   H -24.185   6.989   2.106 1.00 . C B .   7 DC  H6   1 1 
       19 51254 3 2  7 DC  N1   N -26.287   7.181   1.838 1.00 . C B .   7 DC  N1   1 1 
       19 51255 3 2  7 DC  N3   N -27.674   6.312   3.557 1.00 . C B .   7 DC  N3   1 1 
       19 51256 3 2  7 DC  N4   N -26.745   5.322   5.394 1.00 . C B .   7 DC  N4   1 1 
       19 51257 3 2  7 DC  O2   O -28.558   7.299   1.718 1.00 . C B .   7 DC  O2   1 1 
       19 51258 3 2  7 DC  O3'  O -25.901   9.714  -1.767 1.00 . C B .   7 DC  O3'  1 1 
       19 51259 3 2  7 DC  O4'  O -25.403   7.019  -0.321 1.00 . C B .   7 DC  O4'  1 1 
       19 51260 3 2  7 DC  O5'  O -22.836   7.617   0.575 1.00 . C B .   7 DC  O5'  1 1 
       19 51261 3 2  7 DC  OP1  O -20.778   6.266   0.207 1.00 . C B .   7 DC  OP1  1 1 
       19 51262 3 2  7 DC  OP2  O -20.954   7.900   2.174 1.00 . C B .   7 DC  OP2  1 1 
       19 51263 3 2  7 DC  P    P -21.589   6.909   1.268 1.00 . C B .   7 DC  P    1 1 
       19 51264 3 2  8 DT  C1'  C -25.788  13.646   0.979 1.00 . C B .   8 DT  C1'  1 1 
       19 51265 3 2  8 DT  C2   C -24.642  12.468   2.788 1.00 . C B .   8 DT  C2   1 1 
       19 51266 3 2  8 DT  C2'  C -25.298  14.932   0.321 1.00 . C B .   8 DT  C2'  1 1 
       19 51267 3 2  8 DT  C3'  C -25.415  14.632  -1.163 1.00 . C B .   8 DT  C3'  1 1 
       19 51268 3 2  8 DT  C4   C -22.672  11.070   2.319 1.00 . C B .   8 DT  C4   1 1 
       19 51269 3 2  8 DT  C4'  C -26.640  13.726  -1.212 1.00 . C B .   8 DT  C4'  1 1 
       19 51270 3 2  8 DT  C5   C -22.811  11.394   0.917 1.00 . C B .   8 DT  C5   1 1 
       19 51271 3 2  8 DT  C5'  C -26.701  12.795  -2.400 1.00 . C B .   8 DT  C5'  1 1 
       19 51272 3 2  8 DT  C6   C -23.817  12.199   0.546 1.00 . C B .   8 DT  C6   1 1 
       19 51273 3 2  8 DT  C7   C -21.817  10.838  -0.056 1.00 . C B .   8 DT  C7   1 1 
       19 51274 3 2  8 DT  H1'  H -26.436  13.875   1.826 1.00 . C B .   8 DT  H1'  1 1 
       19 51275 3 2  8 DT  H2'  H -24.271  15.174   0.600 1.00 . C B .   8 DT  H2'  1 1 
       19 51276 3 2  8 DT  H2'' H -25.929  15.771   0.611 1.00 . C B .   8 DT  H2'' 1 1 
       19 51277 3 2  8 DT  H3   H -23.533  11.408   4.130 1.00 . C B .   8 DT  H3   1 1 
       19 51278 3 2  8 DT  H3'  H -24.532  14.126  -1.550 1.00 . C B .   8 DT  H3'  1 1 
       19 51279 3 2  8 DT  H4'  H -27.513  14.378  -1.255 1.00 . C B .   8 DT  H4'  1 1 
       19 51280 3 2  8 DT  H5'  H -27.527  12.097  -2.264 1.00 . C B .   8 DT  H5'  1 1 
       19 51281 3 2  8 DT  H5'' H -26.874  13.380  -3.303 1.00 . C B .   8 DT  H5'' 1 1 
       19 51282 3 2  8 DT  H6   H -23.935  12.428  -0.513 1.00 . C B .   8 DT  H6   1 1 
       19 51283 3 2  8 DT  H71  H -22.105  11.118  -1.069 1.00 . C B .   8 DT  H71  1 1 
       19 51284 3 2  8 DT  H72  H -20.828  11.240   0.166 1.00 . C B .   8 DT  H72  1 1 
       19 51285 3 2  8 DT  H73  H -21.796   9.751   0.029 1.00 . C B .   8 DT  H73  1 1 
       19 51286 3 2  8 DT  N1   N -24.716  12.743   1.441 1.00 . C B .   8 DT  N1   1 1 
       19 51287 3 2  8 DT  N3   N -23.614  11.637   3.149 1.00 . C B .   8 DT  N3   1 1 
       19 51288 3 2  8 DT  O2   O -25.426  12.925   3.604 1.00 . C B .   8 DT  O2   1 1 
       19 51289 3 2  8 DT  O3'  O -25.651  15.827  -1.913 1.00 . C B .   8 DT  O3'  1 1 
       19 51290 3 2  8 DT  O4   O -21.791  10.358   2.792 1.00 . C B .   8 DT  O4   1 1 
       19 51291 3 2  8 DT  O4'  O -26.567  12.951   0.006 1.00 . C B .   8 DT  O4'  1 1 
       19 51292 3 2  8 DT  O5'  O -25.479  12.070  -2.531 1.00 . C B .   8 DT  O5'  1 1 
       19 51293 3 2  8 DT  OP1  O -26.579  10.427  -4.049 1.00 . C B .   8 DT  OP1  1 1 
       19 51294 3 2  8 DT  OP2  O -24.095  10.225  -3.458 1.00 . C B .   8 DT  OP2  1 1 
       19 51295 3 2  8 DT  P    P -25.481  10.568  -3.058 1.00 . C B .   8 DT  P    1 1 
       19 51296 3 2  9 DG  C1'  C -28.108  18.726   0.612 1.00 . C B .   9 DG  C1'  1 1 
       19 51297 3 2  9 DG  C2   C -31.847  17.468  -0.628 1.00 . C B .   9 DG  C2   1 1 
       19 51298 3 2  9 DG  C2'  C -27.144  19.334   1.609 1.00 . C B .   9 DG  C2'  1 1 
       19 51299 3 2  9 DG  C3'  C -26.214  20.100   0.684 1.00 . C B .   9 DG  C3'  1 1 
       19 51300 3 2  9 DG  C4   C -30.027  17.217   0.547 1.00 . C B .   9 DG  C4   1 1 
       19 51301 3 2  9 DG  C4'  C -26.142  19.202  -0.553 1.00 . C B .   9 DG  C4'  1 1 
       19 51302 3 2  9 DG  C5   C -30.385  16.031   1.134 1.00 . C B .   9 DG  C5   1 1 
       19 51303 3 2  9 DG  C5'  C -24.965  18.256  -0.577 1.00 . C B .   9 DG  C5'  1 1 
       19 51304 3 2  9 DG  C6   C -31.652  15.475   0.800 1.00 . C B .   9 DG  C6   1 1 
       19 51305 3 2  9 DG  C8   C -28.456  16.506   1.882 1.00 . C B .   9 DG  C8   1 1 
       19 51306 3 2  9 DG  H1   H -33.245  15.975  -0.423 1.00 . C B .   9 DG  H1   1 1 
       19 51307 3 2  9 DG  H1'  H -28.873  19.458   0.299 1.00 . C B .   9 DG  H1'  1 1 
       19 51308 3 2  9 DG  H2'  H -26.601  18.576   2.175 1.00 . C B .   9 DG  H2'  1 1 
       19 51309 3 2  9 DG  H2'' H -27.624  19.998   2.329 1.00 . C B .   9 DG  H2'' 1 1 
       19 51310 3 2  9 DG  H21  H -32.002  18.985  -1.727 1.00 . C B .   9 DG  H21  1 1 
       19 51311 3 2  9 DG  H22  H -33.476  17.932  -1.841 1.00 . C B .   9 DG  H22  1 1 
       19 51312 3 2  9 DG  H3'  H -25.227  20.248   1.124 1.00 . C B .   9 DG  H3'  1 1 
       19 51313 3 2  9 DG  H4'  H -26.075  19.855  -1.423 1.00 . C B .   9 DG  H4'  1 1 
       19 51314 3 2  9 DG  H5'  H -24.164  18.666   0.033 1.00 . C B .   9 DG  H5'  1 1 
       19 51315 3 2  9 DG  H5'' H -25.272  17.298  -0.164 1.00 . C B .   9 DG  H5'' 1 1 
       19 51316 3 2  9 DG  H8   H -27.518  16.475   2.418 1.00 . C B .   9 DG  H8   1 1 
       19 51317 3 2  9 DG  N1   N -32.334  16.283  -0.115 1.00 . C B .   9 DG  N1   1 1 
       19 51318 3 2  9 DG  N2   N -32.561  18.160  -1.488 1.00 . C B .   9 DG  N2   1 1 
       19 51319 3 2  9 DG  N3   N -30.696  17.971  -0.321 1.00 . C B .   9 DG  N3   1 1 
       19 51320 3 2  9 DG  N7   N -29.379  15.584   1.982 1.00 . C B .   9 DG  N7   1 1 
       19 51321 3 2  9 DG  N9   N -28.808  17.519   1.021 1.00 . C B .   9 DG  N9   1 1 
       19 51322 3 2  9 DG  O3'  O -26.775  21.374   0.339 1.00 . C B .   9 DG  O3'  1 1 
       19 51323 3 2  9 DG  O4'  O -27.347  18.408  -0.535 1.00 . C B .   9 DG  O4'  1 1 
       19 51324 3 2  9 DG  O5'  O -24.508  18.074  -1.917 1.00 . C B .   9 DG  O5'  1 1 
       19 51325 3 2  9 DG  O6   O -32.168  14.429   1.208 1.00 . C B .   9 DG  O6   1 1 
       19 51326 3 2  9 DG  OP1  O -24.676  16.756  -4.016 1.00 . C B .   9 DG  OP1  1 1 
       19 51327 3 2  9 DG  OP2  O -23.135  16.022  -2.099 1.00 . C B .   9 DG  OP2  1 1 
       19 51328 3 2  9 DG  P    P -24.413  16.620  -2.560 1.00 . C B .   9 DG  P    1 1 
       19 51329 3 2 10 DA  C1'  C -32.512  21.557   2.033 1.00 . C B .  10 DA  C1'  1 1 
       19 51330 3 2 10 DA  C2   C -35.694  19.135   0.316 1.00 . C B .  10 DA  C2   1 1 
       19 51331 3 2 10 DA  C2'  C -31.802  22.118   3.256 1.00 . C B .  10 DA  C2'  1 1 
       19 51332 3 2 10 DA  C3'  C -31.007  23.263   2.656 1.00 . C B .  10 DA  C3'  1 1 
       19 51333 3 2 10 DA  C4   C -33.868  19.494   1.491 1.00 . C B .  10 DA  C4   1 1 
       19 51334 3 2 10 DA  C4'  C -30.604  22.714   1.290 1.00 . C B .  10 DA  C4'  1 1 
       19 51335 3 2 10 DA  C5   C -33.756  18.158   1.831 1.00 . C B .  10 DA  C5   1 1 
       19 51336 3 2 10 DA  C5'  C -29.274  21.997   1.255 1.00 . C B .  10 DA  C5'  1 1 
       19 51337 3 2 10 DA  C6   C -34.739  17.288   1.329 1.00 . C B .  10 DA  C6   1 1 
       19 51338 3 2 10 DA  C8   C -32.116  19.139   2.758 1.00 . C B .  10 DA  C8   1 1 
       19 51339 3 2 10 DA  H1'  H -33.441  22.097   1.839 1.00 . C B .  10 DA  H1'  1 1 
       19 51340 3 2 10 DA  H2   H -36.507  19.507  -0.307 1.00 . C B .  10 DA  H2   1 1 
       19 51341 3 2 10 DA  H2'  H -31.145  21.385   3.726 1.00 . C B .  10 DA  H2'  1 1 
       19 51342 3 2 10 DA  H2'' H -32.498  22.472   4.015 1.00 . C B .  10 DA  H2'' 1 1 
       19 51343 3 2 10 DA  H3'  H -30.131  23.510   3.256 1.00 . C B .  10 DA  H3'  1 1 
       19 51344 3 2 10 DA  H4'  H -30.543  23.565   0.611 1.00 . C B .  10 DA  H4'  1 1 
       19 51345 3 2 10 DA  H5'  H -29.341  21.093   1.861 1.00 . C B .  10 DA  H5'  1 1 
       19 51346 3 2 10 DA  H5'' H -29.046  21.722   0.226 1.00 . C B .  10 DA  H5'' 1 1 
       19 51347 3 2 10 DA  H61  H -34.034  15.554   2.138 1.00 . C B .  10 DA  H61  1 1 
       19 51348 3 2 10 DA  H62  H -35.491  15.400   1.185 1.00 . C B .  10 DA  H62  1 1 
       19 51349 3 2 10 DA  H8   H -31.220  19.331   3.328 1.00 . C B .  10 DA  H8   1 1 
       19 51350 3 2 10 DA  HO3' H -31.752  24.935   3.326 1.00 . C B .  10 DA  HO3' 1 1 
       19 51351 3 2 10 DA  N1   N -35.715  17.818   0.561 1.00 . C B .  10 DA  N1   1 1 
       19 51352 3 2 10 DA  N3   N -34.823  20.054   0.728 1.00 . C B .  10 DA  N3   1 1 
       19 51353 3 2 10 DA  N6   N -34.755  15.975   1.569 1.00 . C B .  10 DA  N6   1 1 
       19 51354 3 2 10 DA  N7   N -32.643  17.947   2.631 1.00 . C B .  10 DA  N7   1 1 
       19 51355 3 2 10 DA  N9   N -32.809  20.125   2.097 1.00 . C B .  10 DA  N9   1 1 
       19 51356 3 2 10 DA  O3'  O -31.824  24.428   2.510 1.00 . C B .  10 DA  O3'  1 1 
       19 51357 3 2 10 DA  O4'  O -31.643  21.772   0.931 1.00 . C B .  10 DA  O4'  1 1 
       19 51358 3 2 10 DA  O5'  O -28.242  22.841   1.769 1.00 . C B .  10 DA  O5'  1 1 
       19 51359 3 2 10 DA  OP1  O -26.223  23.807   0.710 1.00 . C B .  10 DA  OP1  1 1 
       19 51360 3 2 10 DA  OP2  O -26.021  22.102   2.614 1.00 . C B .  10 DA  OP2  1 1 
       19 51361 3 2 10 DA  P    P -26.715  22.587   1.392 1.00 . C B .  10 DA  P    1 1 
       19 51362 4 2  1 DC  C1'  C  10.323 -10.705  -6.606 1.00 . D C .   1 DC  C1'  1 1 
       19 51363 4 2  1 DC  C2   C   9.731  -9.301  -8.550 1.00 . D C .   1 DC  C2   1 1 
       19 51364 4 2  1 DC  C2'  C  11.009 -11.947  -7.180 1.00 . D C .   1 DC  C2'  1 1 
       19 51365 4 2  1 DC  C3'  C  12.191 -12.167  -6.254 1.00 . D C .   1 DC  C3'  1 1 
       19 51366 4 2  1 DC  C4   C  10.871  -7.322  -8.992 1.00 . D C .   1 DC  C4   1 1 
       19 51367 4 2  1 DC  C4'  C  11.682 -11.610  -4.932 1.00 . D C .   1 DC  C4'  1 1 
       19 51368 4 2  1 DC  C5   C  11.698  -7.494  -7.844 1.00 . D C .   1 DC  C5   1 1 
       19 51369 4 2  1 DC  C5'  C  12.750 -11.163  -3.960 1.00 . D C .   1 DC  C5'  1 1 
       19 51370 4 2  1 DC  C6   C  11.498  -8.587  -7.098 1.00 . D C .   1 DC  C6   1 1 
       19 51371 4 2  1 DC  H1'  H   9.248 -10.860  -6.483 1.00 . D C .   1 DC  H1'  1 1 
       19 51372 4 2  1 DC  H2'  H  11.333 -11.800  -8.211 1.00 . D C .   1 DC  H2'  1 1 
       19 51373 4 2  1 DC  H2'' H  10.333 -12.802  -7.168 1.00 . D C .   1 DC  H2'' 1 1 
       19 51374 4 2  1 DC  H3'  H  13.070 -11.621  -6.589 1.00 . D C .   1 DC  H3'  1 1 
       19 51375 4 2  1 DC  H4'  H  11.104 -12.401  -4.454 1.00 . D C .   1 DC  H4'  1 1 
       19 51376 4 2  1 DC  H41  H  11.724  -5.559  -9.588 1.00 . D C .   1 DC  H41  1 1 
       19 51377 4 2  1 DC  H42  H  10.431  -6.159 -10.599 1.00 . D C .   1 DC  H42  1 1 
       19 51378 4 2  1 DC  H5   H  12.463  -6.766  -7.585 1.00 . D C .   1 DC  H5   1 1 
       19 51379 4 2  1 DC  H5'  H  12.273 -10.819  -3.041 1.00 . D C .   1 DC  H5'  1 1 
       19 51380 4 2  1 DC  H5'' H  13.393 -12.011  -3.727 1.00 . D C .   1 DC  H5'' 1 1 
       19 51381 4 2  1 DC  H6   H  12.120  -8.753  -6.217 1.00 . D C .   1 DC  H6   1 1 
       19 51382 4 2  1 DC  HO5' H  14.181 -10.525  -5.099 1.00 . D C .   1 DC  HO5' 1 1 
       19 51383 4 2  1 DC  N1   N  10.532  -9.497  -7.422 1.00 . D C .   1 DC  N1   1 1 
       19 51384 4 2  1 DC  N3   N   9.924  -8.205  -9.316 1.00 . D C .   1 DC  N3   1 1 
       19 51385 4 2  1 DC  N4   N  11.023  -6.258  -9.785 1.00 . D C .   1 DC  N4   1 1 
       19 51386 4 2  1 DC  O2   O   8.858 -10.140  -8.822 1.00 . D C .   1 DC  O2   1 1 
       19 51387 4 2  1 DC  O3'  O  12.521 -13.554  -6.128 1.00 . D C .   1 DC  O3'  1 1 
       19 51388 4 2  1 DC  O4'  O  10.881 -10.474  -5.317 1.00 . D C .   1 DC  O4'  1 1 
       19 51389 4 2  1 DC  O5'  O  13.542 -10.109  -4.513 1.00 . D C .   1 DC  O5'  1 1 
       19 51390 4 2  2 DA  C1'  C  16.677  -9.018  -7.194 1.00 . D C .   2 DA  C1'  1 1 
       19 51391 4 2  2 DA  C2   C  17.574  -5.631  -9.782 1.00 . D C .   2 DA  C2   1 1 
       19 51392 4 2  2 DA  C2'  C  16.032  -9.139  -5.818 1.00 . D C .   2 DA  C2'  1 1 
       19 51393 4 2  2 DA  C3'  C  16.606 -10.455  -5.322 1.00 . D C .   2 DA  C3'  1 1 
       19 51394 4 2  2 DA  C4   C  16.312  -7.227  -8.942 1.00 . D C .   2 DA  C4   1 1 
       19 51395 4 2  2 DA  C4'  C  16.665 -11.295  -6.599 1.00 . D C .   2 DA  C4'  1 1 
       19 51396 4 2  2 DA  C5   C  15.239  -6.874  -9.739 1.00 . D C .   2 DA  C5   1 1 
       19 51397 4 2  2 DA  C5'  C  15.432 -12.111  -6.916 1.00 . D C .   2 DA  C5'  1 1 
       19 51398 4 2  2 DA  C6   C  15.423  -5.788 -10.615 1.00 . D C .   2 DA  C6   1 1 
       19 51399 4 2  2 DA  C8   C  14.590  -8.530  -8.575 1.00 . D C .   2 DA  C8   1 1 
       19 51400 4 2  2 DA  H1'  H  17.657  -8.543  -7.121 1.00 . D C .   2 DA  H1'  1 1 
       19 51401 4 2  2 DA  H2   H  18.525  -5.100  -9.826 1.00 . D C .   2 DA  H2   1 1 
       19 51402 4 2  2 DA  H2'  H  14.936  -9.166  -5.869 1.00 . D C .   2 DA  H2'  1 1 
       19 51403 4 2  2 DA  H2'' H  16.309  -8.314  -5.161 1.00 . D C .   2 DA  H2'' 1 1 
       19 51404 4 2  2 DA  H3'  H  15.980 -10.922  -4.562 1.00 . D C .   2 DA  H3'  1 1 
       19 51405 4 2  2 DA  H4'  H  17.495 -11.989  -6.477 1.00 . D C .   2 DA  H4'  1 1 
       19 51406 4 2  2 DA  H5'  H  14.718 -11.479  -7.443 1.00 . D C .   2 DA  H5'  1 1 
       19 51407 4 2  2 DA  H5'' H  15.714 -12.941  -7.562 1.00 . D C .   2 DA  H5'' 1 1 
       19 51408 4 2  2 DA  H61  H  13.574  -5.781 -11.473 1.00 . D C .   2 DA  H61  1 1 
       19 51409 4 2  2 DA  H62  H  14.682  -4.551 -12.047 1.00 . D C .   2 DA  H62  1 1 
       19 51410 4 2  2 DA  H8   H  13.984  -9.318  -8.153 1.00 . D C .   2 DA  H8   1 1 
       19 51411 4 2  2 DA  N1   N  16.626  -5.175 -10.609 1.00 . D C .   2 DA  N1   1 1 
       19 51412 4 2  2 DA  N3   N  17.523  -6.640  -8.914 1.00 . D C .   2 DA  N3   1 1 
       19 51413 4 2  2 DA  N6   N  14.483  -5.337 -11.446 1.00 . D C .   2 DA  N6   1 1 
       19 51414 4 2  2 DA  N7   N  14.155  -7.705  -9.496 1.00 . D C .   2 DA  N7   1 1 
       19 51415 4 2  2 DA  N9   N  15.887  -8.296  -8.191 1.00 . D C .   2 DA  N9   1 1 
       19 51416 4 2  2 DA  O3'  O  17.936 -10.276  -4.810 1.00 . D C .   2 DA  O3'  1 1 
       19 51417 4 2  2 DA  O4'  O  16.874 -10.345  -7.669 1.00 . D C .   2 DA  O4'  1 1 
       19 51418 4 2  2 DA  O5'  O  14.838 -12.615  -5.716 1.00 . D C .   2 DA  O5'  1 1 
       19 51419 4 2  2 DA  OP1  O  14.584 -14.848  -6.782 1.00 . D C .   2 DA  OP1  1 1 
       19 51420 4 2  2 DA  OP2  O  13.968 -14.482  -4.321 1.00 . D C .   2 DA  OP2  1 1 
       19 51421 4 2  2 DA  P    P  14.017 -13.982  -5.718 1.00 . D C .   2 DA  P    1 1 
       19 51422 4 2  3 DG  C1'  C  21.964  -5.251  -4.314 1.00 . D C .   3 DG  C1'  1 1 
       19 51423 4 2  3 DG  C2   C  24.394  -4.087  -7.520 1.00 . D C .   3 DG  C2   1 1 
       19 51424 4 2  3 DG  C2'  C  21.135  -4.575  -3.243 1.00 . D C .   3 DG  C2'  1 1 
       19 51425 4 2  3 DG  C3'  C  19.975  -5.542  -3.082 1.00 . D C .   3 DG  C3'  1 1 
       19 51426 4 2  3 DG  C4   C  22.463  -4.580  -6.640 1.00 . D C .   3 DG  C4   1 1 
       19 51427 4 2  3 DG  C4'  C  20.619  -6.908  -3.324 1.00 . D C .   3 DG  C4'  1 1 
       19 51428 4 2  3 DG  C5   C  21.729  -4.375  -7.781 1.00 . D C .   3 DG  C5   1 1 
       19 51429 4 2  3 DG  C5'  C  19.734  -7.884  -4.068 1.00 . D C .   3 DG  C5'  1 1 
       19 51430 4 2  3 DG  C6   C  22.414  -3.966  -8.959 1.00 . D C .   3 DG  C6   1 1 
       19 51431 4 2  3 DG  C8   C  20.350  -4.964  -6.283 1.00 . D C .   3 DG  C8   1 1 
       19 51432 4 2  3 DG  H1   H  24.366  -3.571  -9.510 1.00 . D C .   3 DG  H1   1 1 
       19 51433 4 2  3 DG  H1'  H  23.035  -5.004  -4.200 1.00 . D C .   3 DG  H1'  1 1 
       19 51434 4 2  3 DG  H2'  H  20.793  -3.587  -3.545 1.00 . D C .   3 DG  H2'  1 1 
       19 51435 4 2  3 DG  H2'' H  21.694  -4.464  -2.315 1.00 . D C .   3 DG  H2'' 1 1 
       19 51436 4 2  3 DG  H21  H  25.887  -4.170  -6.434 1.00 . D C .   3 DG  H21  1 1 
       19 51437 4 2  3 DG  H22  H  26.329  -3.681  -8.127 1.00 . D C .   3 DG  H22  1 1 
       19 51438 4 2  3 DG  H3'  H  19.190  -5.350  -3.814 1.00 . D C .   3 DG  H3'  1 1 
       19 51439 4 2  3 DG  H4'  H  20.830  -7.338  -2.345 1.00 . D C .   3 DG  H4'  1 1 
       19 51440 4 2  3 DG  H5'  H  18.764  -7.420  -4.251 1.00 . D C .   3 DG  H5'  1 1 
       19 51441 4 2  3 DG  H5'' H  20.199  -8.130  -5.024 1.00 . D C .   3 DG  H5'' 1 1 
       19 51442 4 2  3 DG  H8   H  19.450  -5.229  -5.766 1.00 . D C .   3 DG  H8   1 1 
       19 51443 4 2  3 DG  N1   N  23.785  -3.848  -8.732 1.00 . D C .   3 DG  N1   1 1 
       19 51444 4 2  3 DG  N2   N  25.681  -3.943  -7.406 1.00 . D C .   3 DG  N2   1 1 
       19 51445 4 2  3 DG  N3   N  23.769  -4.454  -6.446 1.00 . D C .   3 DG  N3   1 1 
       19 51446 4 2  3 DG  N7   N  20.386  -4.624  -7.546 1.00 . D C .   3 DG  N7   1 1 
       19 51447 4 2  3 DG  N9   N  21.583  -4.949  -5.688 1.00 . D C .   3 DG  N9   1 1 
       19 51448 4 2  3 DG  O3'  O  19.407  -5.468  -1.763 1.00 . D C .   3 DG  O3'  1 1 
       19 51449 4 2  3 DG  O4'  O  21.811  -6.647  -4.106 1.00 . D C .   3 DG  O4'  1 1 
       19 51450 4 2  3 DG  O5'  O  19.558  -9.078  -3.301 1.00 . D C .   3 DG  O5'  1 1 
       19 51451 4 2  3 DG  O6   O  21.949  -3.718 -10.078 1.00 . D C .   3 DG  O6   1 1 
       19 51452 4 2  3 DG  OP1  O  18.330 -11.079  -2.481 1.00 . D C .   3 DG  OP1  1 1 
       19 51453 4 2  3 DG  OP2  O  17.128  -8.858  -2.883 1.00 . D C .   3 DG  OP2  1 1 
       19 51454 4 2  3 DG  P    P  18.160  -9.840  -3.278 1.00 . D C .   3 DG  P    1 1 
       19 51455 4 2  4 DT  C1'  C  25.769  -4.278  -0.317 1.00 . D C .   4 DT  C1'  1 1 
       19 51456 4 2  4 DT  C2   C  27.514  -4.624  -1.990 1.00 . D C .   4 DT  C2   1 1 
       19 51457 4 2  4 DT  C2'  C  25.430  -3.007   0.436 1.00 . D C .   4 DT  C2'  1 1 
       19 51458 4 2  4 DT  C3'  C  24.370  -3.501   1.400 1.00 . D C .   4 DT  C3'  1 1 
       19 51459 4 2  4 DT  C4   C  27.300  -3.619  -4.228 1.00 . D C .   4 DT  C4   1 1 
       19 51460 4 2  4 DT  C4'  C  23.606  -4.528   0.564 1.00 . D C .   4 DT  C4'  1 1 
       19 51461 4 2  4 DT  C5   C  26.032  -3.055  -3.824 1.00 . D C .   4 DT  C5   1 1 
       19 51462 4 2  4 DT  C5'  C  22.373  -4.003  -0.131 1.00 . D C .   4 DT  C5'  1 1 
       19 51463 4 2  4 DT  C6   C  25.596  -3.299  -2.581 1.00 . D C .   4 DT  C6   1 1 
       19 51464 4 2  4 DT  C7   C  25.262  -2.229  -4.806 1.00 . D C .   4 DT  C7   1 1 
       19 51465 4 2  4 DT  H1'  H  26.470  -4.896   0.242 1.00 . D C .   4 DT  H1'  1 1 
       19 51466 4 2  4 DT  H2'  H  25.039  -2.231  -0.222 1.00 . D C .   4 DT  H2'  1 1 
       19 51467 4 2  4 DT  H2'' H  26.286  -2.590   0.963 1.00 . D C .   4 DT  H2'' 1 1 
       19 51468 4 2  4 DT  H3   H  28.832  -4.774  -3.523 1.00 . D C .   4 DT  H3   1 1 
       19 51469 4 2  4 DT  H3'  H  23.710  -2.694   1.718 1.00 . D C .   4 DT  H3'  1 1 
       19 51470 4 2  4 DT  H4'  H  23.287  -5.315   1.248 1.00 . D C .   4 DT  H4'  1 1 
       19 51471 4 2  4 DT  H5'  H  21.679  -3.627   0.618 1.00 . D C .   4 DT  H5'  1 1 
       19 51472 4 2  4 DT  H5'' H  22.657  -3.188  -0.797 1.00 . D C .   4 DT  H5'' 1 1 
       19 51473 4 2  4 DT  H6   H  24.637  -2.880  -2.273 1.00 . D C .   4 DT  H6   1 1 
       19 51474 4 2  4 DT  H71  H  24.344  -2.747  -5.079 1.00 . D C .   4 DT  H71  1 1 
       19 51475 4 2  4 DT  H72  H  25.868  -2.067  -5.697 1.00 . D C .   4 DT  H72  1 1 
       19 51476 4 2  4 DT  H73  H  25.016  -1.265  -4.358 1.00 . D C .   4 DT  H73  1 1 
       19 51477 4 2  4 DT  N1   N  26.301  -4.057  -1.670 1.00 . D C .   4 DT  N1   1 1 
       19 51478 4 2  4 DT  N3   N  27.945  -4.368  -3.265 1.00 . D C .   4 DT  N3   1 1 
       19 51479 4 2  4 DT  O2   O  28.160  -5.305  -1.207 1.00 . D C .   4 DT  O2   1 1 
       19 51480 4 2  4 DT  O3'  O  24.944  -4.120   2.555 1.00 . D C .   4 DT  O3'  1 1 
       19 51481 4 2  4 DT  O4   O  27.806  -3.486  -5.339 1.00 . D C .   4 DT  O4   1 1 
       19 51482 4 2  4 DT  O4'  O  24.546  -4.990  -0.439 1.00 . D C .   4 DT  O4'  1 1 
       19 51483 4 2  4 DT  O5'  O  21.751  -5.046  -0.885 1.00 . D C .   4 DT  O5'  1 1 
       19 51484 4 2  4 DT  OP1  O  20.533  -7.098  -0.204 1.00 . D C .   4 DT  OP1  1 1 
       19 51485 4 2  4 DT  OP2  O  19.803  -4.787   0.624 1.00 . D C .   4 DT  OP2  1 1 
       19 51486 4 2  4 DT  P    P  20.340  -5.648  -0.457 1.00 . D C .   4 DT  P    1 1 
       19 51487 4 2  5 DG  C1'  C  20.548   0.507   4.197 1.00 . D C .   5 DG  C1'  1 1 
       19 51488 4 2  5 DG  C2   C  22.856   0.254   7.804 1.00 . D C .   5 DG  C2   1 1 
       19 51489 4 2  5 DG  C2'  C  21.839   1.203   3.820 1.00 . D C .   5 DG  C2'  1 1 
       19 51490 4 2  5 DG  C3'  C  22.553   0.179   2.960 1.00 . D C .   5 DG  C3'  1 1 
       19 51491 4 2  5 DG  C4   C  21.017   0.677   6.655 1.00 . D C .   5 DG  C4   1 1 
       19 51492 4 2  5 DG  C4'  C  22.106  -1.148   3.563 1.00 . D C .   5 DG  C4'  1 1 
       19 51493 4 2  5 DG  C5   C  20.268   1.054   7.745 1.00 . D C .   5 DG  C5   1 1 
       19 51494 4 2  5 DG  C5'  C  22.969  -1.706   4.673 1.00 . D C .   5 DG  C5'  1 1 
       19 51495 4 2  5 DG  C6   C  20.873   1.030   9.031 1.00 . D C .   5 DG  C6   1 1 
       19 51496 4 2  5 DG  C8   C  18.989   1.246   6.059 1.00 . D C .   5 DG  C8   1 1 
       19 51497 4 2  5 DG  H1   H  22.711   0.558   9.831 1.00 . D C .   5 DG  H1   1 1 
       19 51498 4 2  5 DG  H1'  H  19.724   0.782   3.539 1.00 . D C .   5 DG  H1'  1 1 
       19 51499 4 2  5 DG  H2'  H  22.421   1.476   4.697 1.00 . D C .   5 DG  H2'  1 1 
       19 51500 4 2  5 DG  H2'' H  21.634   2.117   3.266 1.00 . D C .   5 DG  H2'' 1 1 
       19 51501 4 2  5 DG  H21  H  24.622  -0.382   7.057 1.00 . D C .   5 DG  H21  1 1 
       19 51502 4 2  5 DG  H22  H  24.601  -0.163   8.804 1.00 . D C .   5 DG  H22  1 1 
       19 51503 4 2  5 DG  H3'  H  23.635   0.286   3.018 1.00 . D C .   5 DG  H3'  1 1 
       19 51504 4 2  5 DG  H4'  H  22.107  -1.876   2.751 1.00 . D C .   5 DG  H4'  1 1 
       19 51505 4 2  5 DG  H5'  H  23.257  -0.895   5.341 1.00 . D C .   5 DG  H5'  1 1 
       19 51506 4 2  5 DG  H5'' H  22.391  -2.444   5.235 1.00 . D C .   5 DG  H5'' 1 1 
       19 51507 4 2  5 DG  H8   H  18.151   1.465   5.425 1.00 . D C .   5 DG  H8   1 1 
       19 51508 4 2  5 DG  N1   N  22.200   0.606   8.962 1.00 . D C .   5 DG  N1   1 1 
       19 51509 4 2  5 DG  N2   N  24.134  -0.124   7.909 1.00 . D C .   5 DG  N2   1 1 
       19 51510 4 2  5 DG  N3   N  22.300   0.271   6.612 1.00 . D C .   5 DG  N3   1 1 
       19 51511 4 2  5 DG  N7   N  18.982   1.409   7.354 1.00 . D C .   5 DG  N7   1 1 
       19 51512 4 2  5 DG  N9   N  20.187   0.798   5.576 1.00 . D C .   5 DG  N9   1 1 
       19 51513 4 2  5 DG  O3'  O  22.134   0.283   1.594 1.00 . D C .   5 DG  O3'  1 1 
       19 51514 4 2  5 DG  O4'  O  20.785  -0.897   4.093 1.00 . D C .   5 DG  O4'  1 1 
       19 51515 4 2  5 DG  O5'  O  24.139  -2.322   4.130 1.00 . D C .   5 DG  O5'  1 1 
       19 51516 4 2  5 DG  O6   O  20.374   1.326  10.124 1.00 . D C .   5 DG  O6   1 1 
       19 51517 4 2  5 DG  OP1  O  25.229  -4.368   5.014 1.00 . D C .   5 DG  OP1  1 1 
       19 51518 4 2  5 DG  OP2  O  22.888  -4.481   3.978 1.00 . D C .   5 DG  OP2  1 1 
       19 51519 4 2  5 DG  P    P  24.257  -3.905   3.994 1.00 . D C .   5 DG  P    1 1 
       19 51520 4 2  6 DG  C1'  C  24.571   3.824  -1.852 1.00 . D C .   6 DG  C1'  1 1 
       19 51521 4 2  6 DG  C2   C  28.572   2.973  -3.257 1.00 . D C .   6 DG  C2   1 1 
       19 51522 4 2  6 DG  C2'  C  23.242   4.280  -2.436 1.00 . D C .   6 DG  C2'  1 1 
       19 51523 4 2  6 DG  C3'  C  22.604   4.962  -1.242 1.00 . D C .   6 DG  C3'  1 1 
       19 51524 4 2  6 DG  C4   C  26.449   2.476  -2.865 1.00 . D C .   6 DG  C4   1 1 
       19 51525 4 2  6 DG  C4'  C  23.056   4.087  -0.076 1.00 . D C .   6 DG  C4'  1 1 
       19 51526 4 2  6 DG  C5   C  26.531   1.195  -3.368 1.00 . D C .   6 DG  C5   1 1 
       19 51527 4 2  6 DG  C5'  C  22.130   2.939   0.251 1.00 . D C .   6 DG  C5'  1 1 
       19 51528 4 2  6 DG  C6   C  27.775   0.737  -3.877 1.00 . D C .   6 DG  C6   1 1 
       19 51529 4 2  6 DG  C8   C  24.516   1.437  -2.730 1.00 . D C .   6 DG  C8   1 1 
       19 51530 4 2  6 DG  H1   H  29.681   1.480  -4.123 1.00 . D C .   6 DG  H1   1 1 
       19 51531 4 2  6 DG  H1'  H  25.306   4.623  -1.910 1.00 . D C .   6 DG  H1'  1 1 
       19 51532 4 2  6 DG  H2'  H  22.636   3.445  -2.786 1.00 . D C .   6 DG  H2'  1 1 
       19 51533 4 2  6 DG  H2'' H  23.361   4.971  -3.271 1.00 . D C .   6 DG  H2'' 1 1 
       19 51534 4 2  6 DG  H21  H  29.566   4.719  -2.875 1.00 . D C .   6 DG  H21  1 1 
       19 51535 4 2  6 DG  H22  H  30.536   3.466  -3.604 1.00 . D C .   6 DG  H22  1 1 
       19 51536 4 2  6 DG  H3'  H  21.518   4.995  -1.318 1.00 . D C .   6 DG  H3'  1 1 
       19 51537 4 2  6 DG  H4'  H  23.112   4.732   0.801 1.00 . D C .   6 DG  H4'  1 1 
       19 51538 4 2  6 DG  H5'  H  22.118   2.788   1.332 1.00 . D C .   6 DG  H5'  1 1 
       19 51539 4 2  6 DG  H5'' H  21.122   3.185  -0.085 1.00 . D C .   6 DG  H5'' 1 1 
       19 51540 4 2  6 DG  H8   H  23.473   1.254  -2.514 1.00 . D C .   6 DG  H8   1 1 
       19 51541 4 2  6 DG  N1   N  28.760   1.716  -3.781 1.00 . D C .   6 DG  N1   1 1 
       19 51542 4 2  6 DG  N2   N  29.644   3.782  -3.248 1.00 . D C .   6 DG  N2   1 1 
       19 51543 4 2  6 DG  N3   N  27.419   3.412  -2.779 1.00 . D C .   6 DG  N3   1 1 
       19 51544 4 2  6 DG  N7   N  25.303   0.551  -3.276 1.00 . D C .   6 DG  N7   1 1 
       19 51545 4 2  6 DG  N9   N  25.146   2.628  -2.456 1.00 . D C .   6 DG  N9   1 1 
       19 51546 4 2  6 DG  O3'  O  23.114   6.292  -1.089 1.00 . D C .   6 DG  O3'  1 1 
       19 51547 4 2  6 DG  O4'  O  24.342   3.554  -0.477 1.00 . D C .   6 DG  O4'  1 1 
       19 51548 4 2  6 DG  O5'  O  22.573   1.748  -0.395 1.00 . D C .   6 DG  O5'  1 1 
       19 51549 4 2  6 DG  O6   O  28.049  -0.369  -4.365 1.00 . D C .   6 DG  O6   1 1 
       19 51550 4 2  6 DG  OP1  O  23.295  -0.611  -0.461 1.00 . D C .   6 DG  OP1  1 1 
       19 51551 4 2  6 DG  OP2  O  24.465   1.068   1.077 1.00 . D C .   6 DG  OP2  1 1 
       19 51552 4 2  6 DG  P    P  23.221   0.559   0.442 1.00 . D C .   6 DG  P    1 1 
       19 51553 4 2  7 DC  C1'  C  26.917   8.467   0.459 1.00 . D C .   7 DC  C1'  1 1 
       19 51554 4 2  7 DC  C2   C  28.360   7.491  -1.298 1.00 . D C .   7 DC  C2   1 1 
       19 51555 4 2  7 DC  C2'  C  26.054   9.716   0.386 1.00 . D C .   7 DC  C2'  1 1 
       19 51556 4 2  7 DC  C3'  C  25.490   9.784   1.792 1.00 . D C .   7 DC  C3'  1 1 
       19 51557 4 2  7 DC  C4   C  27.431   6.474  -3.174 1.00 . D C .   7 DC  C4   1 1 
       19 51558 4 2  7 DC  C4'  C  25.292   8.314   2.156 1.00 . D C .   7 DC  C4'  1 1 
       19 51559 4 2  7 DC  C5   C  26.107   6.731  -2.710 1.00 . D C .   7 DC  C5   1 1 
       19 51560 4 2  7 DC  C5'  C  23.914   7.765   1.877 1.00 . D C .   7 DC  C5'  1 1 
       19 51561 4 2  7 DC  C6   C  25.977   7.370  -1.542 1.00 . D C .   7 DC  C6   1 1 
       19 51562 4 2  7 DC  H1'  H  27.907   8.691   0.860 1.00 . D C .   7 DC  H1'  1 1 
       19 51563 4 2  7 DC  H2'  H  25.261   9.629  -0.357 1.00 . D C .   7 DC  H2'  1 1 
       19 51564 4 2  7 DC  H2'' H  26.632  10.609   0.149 1.00 . D C .   7 DC  H2'' 1 1 
       19 51565 4 2  7 DC  H3'  H  24.545  10.324   1.823 1.00 . D C .   7 DC  H3'  1 1 
       19 51566 4 2  7 DC  H4'  H  25.468   8.231   3.230 1.00 . D C .   7 DC  H4'  1 1 
       19 51567 4 2  7 DC  H41  H  26.841   5.548  -4.894 1.00 . D C .   7 DC  H41  1 1 
       19 51568 4 2  7 DC  H42  H  28.568   5.668  -4.660 1.00 . D C .   7 DC  H42  1 1 
       19 51569 4 2  7 DC  H5   H  25.232   6.418  -3.282 1.00 . D C .   7 DC  H5   1 1 
       19 51570 4 2  7 DC  H5'  H  23.942   6.678   1.953 1.00 . D C .   7 DC  H5'  1 1 
       19 51571 4 2  7 DC  H5'' H  23.217   8.157   2.615 1.00 . D C .   7 DC  H5'' 1 1 
       19 51572 4 2  7 DC  H6   H  24.978   7.581  -1.158 1.00 . D C .   7 DC  H6   1 1 
       19 51573 4 2  7 DC  N1   N  27.072   7.759  -0.824 1.00 . D C .   7 DC  N1   1 1 
       19 51574 4 2  7 DC  N3   N  28.509   6.847  -2.479 1.00 . D C .   7 DC  N3   1 1 
       19 51575 4 2  7 DC  N4   N  27.629   5.846  -4.335 1.00 . D C .   7 DC  N4   1 1 
       19 51576 4 2  7 DC  O2   O  29.338   7.848  -0.623 1.00 . D C .   7 DC  O2   1 1 
       19 51577 4 2  7 DC  O3'  O  26.414  10.401   2.689 1.00 . D C .   7 DC  O3'  1 1 
       19 51578 4 2  7 DC  O4'  O  26.262   7.586   1.363 1.00 . D C .   7 DC  O4'  1 1 
       19 51579 4 2  7 DC  O5'  O  23.487   8.144   0.569 1.00 . D C .   7 DC  O5'  1 1 
       19 51580 4 2  7 DC  OP1  O  21.545   6.628   0.871 1.00 . D C .   7 DC  OP1  1 1 
       19 51581 4 2  7 DC  OP2  O  21.634   8.306  -1.067 1.00 . D C .   7 DC  OP2  1 1 
       19 51582 4 2  7 DC  P    P  22.325   7.349  -0.172 1.00 . D C .   7 DC  P    1 1 
       19 51583 4 2  8 DT  C1'  C  26.365  14.148  -0.130 1.00 . D C .   8 DT  C1'  1 1 
       19 51584 4 2  8 DT  C2   C  25.197  13.032  -1.965 1.00 . D C .   8 DT  C2   1 1 
       19 51585 4 2  8 DT  C2'  C  25.901  15.336   0.701 1.00 . D C .   8 DT  C2'  1 1 
       19 51586 4 2  8 DT  C3'  C  26.145  14.886   2.129 1.00 . D C .   8 DT  C3'  1 1 
       19 51587 4 2  8 DT  C4   C  23.218  11.635  -1.522 1.00 . D C .   8 DT  C4   1 1 
       19 51588 4 2  8 DT  C4'  C  27.391  14.019   1.982 1.00 . D C .   8 DT  C4'  1 1 
       19 51589 4 2  8 DT  C5   C  23.367  11.921  -0.111 1.00 . D C .   8 DT  C5   1 1 
       19 51590 4 2  8 DT  C5'  C  27.576  12.964   3.048 1.00 . D C .   8 DT  C5'  1 1 
       19 51591 4 2  8 DT  C6   C  24.379  12.711   0.275 1.00 . D C .   8 DT  C6   1 1 
       19 51592 4 2  8 DT  C7   C  22.382  11.339   0.853 1.00 . D C .   8 DT  C7   1 1 
       19 51593 4 2  8 DT  H1'  H  26.941  14.486  -0.995 1.00 . D C .   8 DT  H1'  1 1 
       19 51594 4 2  8 DT  H2'  H  24.853  15.581   0.527 1.00 . D C .   8 DT  H2'  1 1 
       19 51595 4 2  8 DT  H2'' H  26.497  16.214   0.451 1.00 . D C .   8 DT  H2'' 1 1 
       19 51596 4 2  8 DT  H3   H  24.081  12.025  -3.330 1.00 . D C .   8 DT  H3   1 1 
       19 51597 4 2  8 DT  H3'  H  25.309  14.311   2.527 1.00 . D C .   8 DT  H3'  1 1 
       19 51598 4 2  8 DT  H4'  H  28.249  14.691   2.026 1.00 . D C .   8 DT  H4'  1 1 
       19 51599 4 2  8 DT  H5'  H  27.946  12.052   2.584 1.00 . D C .   8 DT  H5'  1 1 
       19 51600 4 2  8 DT  H5'' H  28.309  13.316   3.772 1.00 . D C .   8 DT  H5'' 1 1 
       19 51601 4 2  8 DT  H6   H  24.498  12.919   1.338 1.00 . D C .   8 DT  H6   1 1 
       19 51602 4 2  8 DT  H71  H  21.370  11.586   0.535 1.00 . D C .   8 DT  H71  1 1 
       19 51603 4 2  8 DT  H72  H  22.558  11.751   1.846 1.00 . D C .   8 DT  H72  1 1 
       19 51604 4 2  8 DT  H73  H  22.497  10.254   0.883 1.00 . D C .   8 DT  H73  1 1 
       19 51605 4 2  8 DT  N1   N  25.280  13.268  -0.610 1.00 . D C .   8 DT  N1   1 1 
       19 51606 4 2  8 DT  N3   N  24.161  12.220  -2.343 1.00 . D C .   8 DT  N3   1 1 
       19 51607 4 2  8 DT  O2   O  25.981  13.502  -2.772 1.00 . D C .   8 DT  O2   1 1 
       19 51608 4 2  8 DT  O3'  O  26.406  16.003   2.984 1.00 . D C .   8 DT  O3'  1 1 
       19 51609 4 2  8 DT  O4   O  22.322  10.953  -2.013 1.00 . D C .   8 DT  O4   1 1 
       19 51610 4 2  8 DT  O4'  O  27.237  13.378   0.694 1.00 . D C .   8 DT  O4'  1 1 
       19 51611 4 2  8 DT  O5'  O  26.341  12.699   3.709 1.00 . D C .   8 DT  O5'  1 1 
       19 51612 4 2  8 DT  OP1  O  26.592  10.679   5.152 1.00 . D C .   8 DT  OP1  1 1 
       19 51613 4 2  8 DT  OP2  O  24.383  11.198   3.963 1.00 . D C .   8 DT  OP2  1 1 
       19 51614 4 2  8 DT  P    P  25.865  11.201   3.968 1.00 . D C .   8 DT  P    1 1 
       19 51615 4 2  9 DG  C1'  C  28.759  19.208   0.706 1.00 . D C .   9 DG  C1'  1 1 
       19 51616 4 2  9 DG  C2   C  32.523  18.007   1.924 1.00 . D C .   9 DG  C2   1 1 
       19 51617 4 2  9 DG  C2'  C  27.760  19.801  -0.266 1.00 . D C .   9 DG  C2'  1 1 
       19 51618 4 2  9 DG  C3'  C  26.804  20.501   0.685 1.00 . D C .   9 DG  C3'  1 1 
       19 51619 4 2  9 DG  C4   C  30.719  17.749   0.730 1.00 . D C .   9 DG  C4   1 1 
       19 51620 4 2  9 DG  C4'  C  26.787  19.577   1.905 1.00 . D C .   9 DG  C4'  1 1 
       19 51621 4 2  9 DG  C5   C  31.109  16.590   0.112 1.00 . D C .   9 DG  C5   1 1 
       19 51622 4 2  9 DG  C5'  C  25.650  18.580   1.921 1.00 . D C .   9 DG  C5'  1 1 
       19 51623 4 2  9 DG  C6   C  32.387  16.054   0.438 1.00 . D C .   9 DG  C6   1 1 
       19 51624 4 2  9 DG  C8   C  29.177  17.046  -0.639 1.00 . D C .   9 DG  C8   1 1 
       19 51625 4 2  9 DG  H1   H  33.962  16.550   1.676 1.00 . D C .   9 DG  H1   1 1 
       19 51626 4 2  9 DG  H1'  H  29.503  19.960   1.025 1.00 . D C .   9 DG  H1'  1 1 
       19 51627 4 2  9 DG  H2'  H  27.245  19.035  -0.848 1.00 . D C .   9 DG  H2'  1 1 
       19 51628 4 2  9 DG  H2'' H  28.206  20.502  -0.969 1.00 . D C .   9 DG  H2'' 1 1 
       19 51629 4 2  9 DG  H21  H  32.631  19.494   3.065 1.00 . D C .   9 DG  H21  1 1 
       19 51630 4 2  9 DG  H22  H  34.127  18.471   3.160 1.00 . D C .   9 DG  H22  1 1 
       19 51631 4 2  9 DG  H3'  H  25.808  20.607   0.258 1.00 . D C .   9 DG  H3'  1 1 
       19 51632 4 2  9 DG  H4'  H  26.698  20.210   2.789 1.00 . D C .   9 DG  H4'  1 1 
       19 51633 4 2  9 DG  H5'  H  24.790  19.010   1.412 1.00 . D C .   9 DG  H5'  1 1 
       19 51634 4 2  9 DG  H5'' H  25.961  17.680   1.392 1.00 . D C .   9 DG  H5'' 1 1 
       19 51635 4 2  9 DG  H8   H  28.244  17.010  -1.184 1.00 . D C .   9 DG  H8   1 1 
       19 51636 4 2  9 DG  N1   N  33.044  16.850   1.379 1.00 . D C .   9 DG  N1   1 1 
       19 51637 4 2  9 DG  N2   N  33.211  18.690   2.806 1.00 . D C .   9 DG  N2   1 1 
       19 51638 4 2  9 DG  N3   N  31.363  18.491   1.624 1.00 . D C .   9 DG  N3   1 1 
       19 51639 4 2  9 DG  N7   N  30.123  16.149  -0.763 1.00 . D C .   9 DG  N7   1 1 
       19 51640 4 2  9 DG  N9   N  29.496  18.036   0.258 1.00 . D C .   9 DG  N9   1 1 
       19 51641 4 2  9 DG  O3'  O  27.303  21.795   1.045 1.00 . D C .   9 DG  O3'  1 1 
       19 51642 4 2  9 DG  O4'  O  28.028  18.841   1.858 1.00 . D C .   9 DG  O4'  1 1 
       19 51643 4 2  9 DG  O5'  O  25.302  18.250   3.266 1.00 . D C .   9 DG  O5'  1 1 
       19 51644 4 2  9 DG  O6   O  32.932  15.031   0.002 1.00 . D C .   9 DG  O6   1 1 
       19 51645 4 2  9 DG  OP1  O  25.486  16.690   5.191 1.00 . D C .   9 DG  OP1  1 1 
       19 51646 4 2  9 DG  OP2  O  23.892  16.207   3.244 1.00 . D C .   9 DG  OP2  1 1 
       19 51647 4 2  9 DG  P    P  25.189  16.735   3.738 1.00 . D C .   9 DG  P    1 1 
       19 51648 4 2 10 DA  C1'  C  33.053  22.280  -0.709 1.00 . D C .  10 DA  C1'  1 1 
       19 51649 4 2 10 DA  C2   C  36.378  19.976   0.908 1.00 . D C .  10 DA  C2   1 1 
       19 51650 4 2 10 DA  C2'  C  32.349  22.827  -1.942 1.00 . D C .  10 DA  C2'  1 1 
       19 51651 4 2 10 DA  C3'  C  31.503  23.937  -1.351 1.00 . D C .  10 DA  C3'  1 1 
       19 51652 4 2 10 DA  C4   C  34.503  20.268  -0.206 1.00 . D C .  10 DA  C4   1 1 
       19 51653 4 2 10 DA  C4'  C  31.091  23.367   0.003 1.00 . D C .  10 DA  C4'  1 1 
       19 51654 4 2 10 DA  C5   C  34.420  18.926  -0.533 1.00 . D C .  10 DA  C5   1 1 
       19 51655 4 2 10 DA  C5'  C  29.786  22.606   0.007 1.00 . D C .  10 DA  C5'  1 1 
       19 51656 4 2 10 DA  C6   C  35.449  18.092  -0.058 1.00 . D C .  10 DA  C6   1 1 
       19 51657 4 2 10 DA  C8   C  32.717  19.849  -1.407 1.00 . D C .  10 DA  C8   1 1 
       19 51658 4 2 10 DA  H1'  H  33.959  22.849  -0.493 1.00 . D C .  10 DA  H1'  1 1 
       19 51659 4 2 10 DA  H2   H  37.199  20.380   1.502 1.00 . D C .  10 DA  H2   1 1 
       19 51660 4 2 10 DA  H2'  H  31.731  22.074  -2.435 1.00 . D C .  10 DA  H2'  1 1 
       19 51661 4 2 10 DA  H2'' H  33.051  23.214  -2.681 1.00 . D C .  10 DA  H2'' 1 1 
       19 51662 4 2 10 DA  H3'  H  30.629  24.156  -1.968 1.00 . D C .  10 DA  H3'  1 1 
       19 51663 4 2 10 DA  H4'  H  30.986  24.214   0.684 1.00 . D C .  10 DA  H4'  1 1 
       19 51664 4 2 10 DA  H5'  H  29.797  21.874  -0.799 1.00 . D C .  10 DA  H5'  1 1 
       19 51665 4 2 10 DA  H5'' H  29.679  22.087   0.959 1.00 . D C .  10 DA  H5'' 1 1 
       19 51666 4 2 10 DA  H61  H  34.774  16.334  -0.838 1.00 . D C .  10 DA  H61  1 1 
       19 51667 4 2 10 DA  H62  H  36.252  16.217   0.086 1.00 . D C .  10 DA  H62  1 1 
       19 51668 4 2 10 DA  H8   H  31.795  20.007  -1.946 1.00 . D C .  10 DA  H8   1 1 
       19 51669 4 2 10 DA  HO3' H  32.820  25.228  -1.964 1.00 . D C .  10 DA  HO3' 1 1 
       19 51670 4 2 10 DA  N1   N  36.433  18.659   0.672 1.00 . D C .  10 DA  N1   1 1 
       19 51671 4 2 10 DA  N3   N  35.464  20.864   0.518 1.00 . D C .  10 DA  N3   1 1 
       19 51672 4 2 10 DA  N6   N  35.501  16.778  -0.292 1.00 . D C .  10 DA  N6   1 1 
       19 51673 4 2 10 DA  N7   N  33.289  18.674  -1.292 1.00 . D C .  10 DA  N7   1 1 
       19 51674 4 2 10 DA  N9   N  33.400  20.859  -0.777 1.00 . D C .  10 DA  N9   1 1 
       19 51675 4 2 10 DA  O3'  O  32.269  25.130  -1.181 1.00 . D C .  10 DA  O3'  1 1 
       19 51676 4 2 10 DA  O4'  O  32.156  22.459   0.378 1.00 . D C .  10 DA  O4'  1 1 
       19 51677 4 2 10 DA  O5'  O  28.690  23.505  -0.173 1.00 . D C .  10 DA  O5'  1 1 
       19 51678 4 2 10 DA  OP1  O  26.434  24.123   0.632 1.00 . D C .  10 DA  OP1  1 1 
       19 51679 4 2 10 DA  OP2  O  26.729  22.470  -1.303 1.00 . D C .  10 DA  OP2  1 1 
       19 51680 4 2 10 DA  P    P  27.186  23.013   0.001 1.00 . D C .  10 DA  P    1 1 
       20 51681 1 1  1 GLU C    C -12.715   6.881  14.611 1.00 . A A .  10 GLU C    1 1 
       20 51682 1 1  1 GLU CA   C -14.129   7.290  14.221 1.00 . A A .  10 GLU CA   1 1 
       20 51683 1 1  1 GLU CB   C -14.354   7.049  12.722 1.00 . A A .  10 GLU CB   1 1 
       20 51684 1 1  1 GLU CD   C -16.761   7.680  13.147 1.00 . A A .  10 GLU CD   1 1 
       20 51685 1 1  1 GLU CG   C -15.811   6.806  12.354 1.00 . A A .  10 GLU CG   1 1 
       20 51686 1 1  1 GLU H1   H -13.648   9.311  14.093 1.00 . A A .  10 GLU H1   1 1 
       20 51687 1 1  1 GLU H2   H -14.300   8.856  15.582 1.00 . A A .  10 GLU H2   1 1 
       20 51688 1 1  1 GLU H3   H -15.309   9.011  14.230 1.00 . A A .  10 GLU H3   1 1 
       20 51689 1 1  1 GLU HA   H -14.829   6.690  14.783 1.00 . A A .  10 GLU HA   1 1 
       20 51690 1 1  1 GLU HB2  H -14.006   7.911  12.173 1.00 . A A .  10 GLU HB2  1 1 
       20 51691 1 1  1 GLU HB3  H -13.780   6.187  12.420 1.00 . A A .  10 GLU HB3  1 1 
       20 51692 1 1  1 GLU HG2  H -15.945   7.018  11.304 1.00 . A A .  10 GLU HG2  1 1 
       20 51693 1 1  1 GLU HG3  H -16.053   5.769  12.547 1.00 . A A .  10 GLU HG3  1 1 
       20 51694 1 1  1 GLU N    N -14.363   8.714  14.556 1.00 . A A .  10 GLU N    1 1 
       20 51695 1 1  1 GLU O    O -11.855   7.734  14.828 1.00 . A A .  10 GLU O    1 1 
       20 51696 1 1  1 GLU OE1  O -16.673   8.917  13.020 1.00 . A A .  10 GLU OE1  1 1 
       20 51697 1 1  1 GLU OE2  O -17.560   7.138  13.929 1.00 . A A .  10 GLU OE2  1 1 
       20 51698 1 1  2 LYS C    C -10.335   4.695  13.849 1.00 . A A .  11 LYS C    1 1 
       20 51699 1 1  2 LYS CA   C -11.153   5.071  15.073 1.00 . A A .  11 LYS CA   1 1 
       20 51700 1 1  2 LYS CB   C -11.276   3.853  15.987 1.00 . A A .  11 LYS CB   1 1 
       20 51701 1 1  2 LYS CD   C -11.507   2.967  18.314 1.00 . A A .  11 LYS CD   1 1 
       20 51702 1 1  2 LYS CE   C -11.702   3.320  19.781 1.00 . A A .  11 LYS CE   1 1 
       20 51703 1 1  2 LYS CG   C -11.599   4.196  17.428 1.00 . A A .  11 LYS CG   1 1 
       20 51704 1 1  2 LYS H    H -13.200   4.940  14.513 1.00 . A A .  11 LYS H    1 1 
       20 51705 1 1  2 LYS HA   H -10.639   5.855  15.601 1.00 . A A .  11 LYS HA   1 1 
       20 51706 1 1  2 LYS HB2  H -12.059   3.214  15.607 1.00 . A A .  11 LYS HB2  1 1 
       20 51707 1 1  2 LYS HB3  H -10.339   3.310  15.966 1.00 . A A .  11 LYS HB3  1 1 
       20 51708 1 1  2 LYS HD2  H -12.270   2.263  18.017 1.00 . A A .  11 LYS HD2  1 1 
       20 51709 1 1  2 LYS HD3  H -10.532   2.518  18.187 1.00 . A A .  11 LYS HD3  1 1 
       20 51710 1 1  2 LYS HE2  H -10.944   4.033  20.069 1.00 . A A .  11 LYS HE2  1 1 
       20 51711 1 1  2 LYS HE3  H -12.678   3.766  19.903 1.00 . A A .  11 LYS HE3  1 1 
       20 51712 1 1  2 LYS HG2  H -10.899   4.939  17.778 1.00 . A A .  11 LYS HG2  1 1 
       20 51713 1 1  2 LYS HG3  H -12.603   4.590  17.479 1.00 . A A .  11 LYS HG3  1 1 
       20 51714 1 1  2 LYS HZ1  H -11.463   2.420  21.651 1.00 . A A .  11 LYS HZ1  1 1 
       20 51715 1 1  2 LYS HZ2  H -10.794   1.528  20.374 1.00 . A A .  11 LYS HZ2  1 1 
       20 51716 1 1  2 LYS HZ3  H -12.472   1.562  20.600 1.00 . A A .  11 LYS HZ3  1 1 
       20 51717 1 1  2 LYS N    N -12.473   5.578  14.699 1.00 . A A .  11 LYS N    1 1 
       20 51718 1 1  2 LYS NZ   N -11.602   2.126  20.663 1.00 . A A .  11 LYS NZ   1 1 
       20 51719 1 1  2 LYS O    O  -9.289   4.057  13.966 1.00 . A A .  11 LYS O    1 1 
       20 51720 1 1  3 TYR C    C  -8.954   5.753  11.262 1.00 . A A .  12 TYR C    1 1 
       20 51721 1 1  3 TYR CA   C -10.114   4.783  11.452 1.00 . A A .  12 TYR CA   1 1 
       20 51722 1 1  3 TYR CB   C -11.077   4.843  10.268 1.00 . A A .  12 TYR CB   1 1 
       20 51723 1 1  3 TYR CD1  C -11.725   2.439   9.807 1.00 . A A .  12 TYR CD1  1 1 
       20 51724 1 1  3 TYR CD2  C -13.379   3.905  10.697 1.00 . A A .  12 TYR CD2  1 1 
       20 51725 1 1  3 TYR CE1  C -12.639   1.403   9.802 1.00 . A A .  12 TYR CE1  1 1 
       20 51726 1 1  3 TYR CE2  C -14.299   2.875  10.694 1.00 . A A .  12 TYR CE2  1 1 
       20 51727 1 1  3 TYR CG   C -12.079   3.709  10.253 1.00 . A A .  12 TYR CG   1 1 
       20 51728 1 1  3 TYR CZ   C -13.924   1.627  10.247 1.00 . A A .  12 TYR CZ   1 1 
       20 51729 1 1  3 TYR H    H -11.650   5.590  12.652 1.00 . A A .  12 TYR H    1 1 
       20 51730 1 1  3 TYR HA   H  -9.719   3.782  11.533 1.00 . A A .  12 TYR HA   1 1 
       20 51731 1 1  3 TYR HB2  H -11.626   5.771  10.316 1.00 . A A .  12 TYR HB2  1 1 
       20 51732 1 1  3 TYR HB3  H -10.512   4.807   9.349 1.00 . A A .  12 TYR HB3  1 1 
       20 51733 1 1  3 TYR HD1  H -10.722   2.267   9.452 1.00 . A A .  12 TYR HD1  1 1 
       20 51734 1 1  3 TYR HD2  H -13.671   4.882  11.045 1.00 . A A .  12 TYR HD2  1 1 
       20 51735 1 1  3 TYR HE1  H -12.343   0.424   9.454 1.00 . A A .  12 TYR HE1  1 1 
       20 51736 1 1  3 TYR HE2  H -15.306   3.052  11.044 1.00 . A A .  12 TYR HE2  1 1 
       20 51737 1 1  3 TYR HH   H -15.570   0.839   9.646 1.00 . A A .  12 TYR HH   1 1 
       20 51738 1 1  3 TYR N    N -10.814   5.081  12.685 1.00 . A A .  12 TYR N    1 1 
       20 51739 1 1  3 TYR O    O  -9.145   6.890  10.825 1.00 . A A .  12 TYR O    1 1 
       20 51740 1 1  3 TYR OH   O -14.842   0.602  10.234 1.00 . A A .  12 TYR OH   1 1 
       20 51741 1 1  4 ASN C    C  -6.331   6.569  10.117 1.00 . A A .  13 ASN C    1 1 
       20 51742 1 1  4 ASN CA   C  -6.546   6.081  11.548 1.00 . A A .  13 ASN CA   1 1 
       20 51743 1 1  4 ASN CB   C  -5.360   5.226  12.001 1.00 . A A .  13 ASN CB   1 1 
       20 51744 1 1  4 ASN CG   C  -5.378   4.956  13.495 1.00 . A A .  13 ASN CG   1 1 
       20 51745 1 1  4 ASN H    H  -7.714   4.404  12.057 1.00 . A A .  13 ASN H    1 1 
       20 51746 1 1  4 ASN HA   H  -6.633   6.936  12.200 1.00 . A A .  13 ASN HA   1 1 
       20 51747 1 1  4 ASN HB2  H  -5.390   4.279  11.486 1.00 . A A .  13 ASN HB2  1 1 
       20 51748 1 1  4 ASN HB3  H  -4.439   5.733  11.756 1.00 . A A .  13 ASN HB3  1 1 
       20 51749 1 1  4 ASN HD21 H  -3.996   6.339  13.786 1.00 . A A .  13 ASN HD21 1 1 
       20 51750 1 1  4 ASN HD22 H  -4.539   5.512  15.204 1.00 . A A .  13 ASN HD22 1 1 
       20 51751 1 1  4 ASN N    N  -7.768   5.302  11.658 1.00 . A A .  13 ASN N    1 1 
       20 51752 1 1  4 ASN ND2  N  -4.558   5.676  14.236 1.00 . A A .  13 ASN ND2  1 1 
       20 51753 1 1  4 ASN O    O  -6.551   5.824   9.160 1.00 . A A .  13 ASN O    1 1 
       20 51754 1 1  4 ASN OD1  O  -6.124   4.109  13.983 1.00 . A A .  13 ASN OD1  1 1 
       20 51755 1 1  5 PRO C    C  -4.457   7.821   7.882 1.00 . A A .  14 PRO C    1 1 
       20 51756 1 1  5 PRO CA   C  -5.632   8.433   8.640 1.00 . A A .  14 PRO CA   1 1 
       20 51757 1 1  5 PRO CB   C  -5.322   9.889   8.971 1.00 . A A .  14 PRO CB   1 1 
       20 51758 1 1  5 PRO CD   C  -5.547   8.753  11.056 1.00 . A A .  14 PRO CD   1 1 
       20 51759 1 1  5 PRO CG   C  -4.801   9.859  10.366 1.00 . A A .  14 PRO CG   1 1 
       20 51760 1 1  5 PRO HA   H  -6.516   8.388   8.022 1.00 . A A .  14 PRO HA   1 1 
       20 51761 1 1  5 PRO HB2  H  -4.583  10.261   8.278 1.00 . A A .  14 PRO HB2  1 1 
       20 51762 1 1  5 PRO HB3  H  -6.222  10.477   8.896 1.00 . A A .  14 PRO HB3  1 1 
       20 51763 1 1  5 PRO HD2  H  -4.918   8.276  11.794 1.00 . A A .  14 PRO HD2  1 1 
       20 51764 1 1  5 PRO HD3  H  -6.447   9.134  11.513 1.00 . A A .  14 PRO HD3  1 1 
       20 51765 1 1  5 PRO HG2  H  -3.739   9.653  10.360 1.00 . A A .  14 PRO HG2  1 1 
       20 51766 1 1  5 PRO HG3  H  -4.998  10.805  10.851 1.00 . A A .  14 PRO HG3  1 1 
       20 51767 1 1  5 PRO N    N  -5.870   7.822   9.957 1.00 . A A .  14 PRO N    1 1 
       20 51768 1 1  5 PRO O    O  -4.006   8.366   6.877 1.00 . A A .  14 PRO O    1 1 
       20 51769 1 1  6 GLY C    C  -3.349   4.992   6.747 1.00 . A A .  15 GLY C    1 1 
       20 51770 1 1  6 GLY CA   C  -2.856   6.040   7.723 1.00 . A A .  15 GLY CA   1 1 
       20 51771 1 1  6 GLY H    H  -4.347   6.331   9.188 1.00 . A A .  15 GLY H    1 1 
       20 51772 1 1  6 GLY HA2  H  -2.268   6.774   7.191 1.00 . A A .  15 GLY HA2  1 1 
       20 51773 1 1  6 GLY HA3  H  -2.237   5.562   8.468 1.00 . A A .  15 GLY HA3  1 1 
       20 51774 1 1  6 GLY N    N  -3.957   6.707   8.375 1.00 . A A .  15 GLY N    1 1 
       20 51775 1 1  6 GLY O    O  -3.489   5.268   5.554 1.00 . A A .  15 GLY O    1 1 
       20 51776 1 1  7 PRO C    C  -5.503   2.977   5.761 1.00 . A A .  16 PRO C    1 1 
       20 51777 1 1  7 PRO CA   C  -4.147   2.674   6.403 1.00 . A A .  16 PRO CA   1 1 
       20 51778 1 1  7 PRO CB   C  -4.256   1.503   7.391 1.00 . A A .  16 PRO CB   1 1 
       20 51779 1 1  7 PRO CD   C  -3.559   3.387   8.659 1.00 . A A .  16 PRO CD   1 1 
       20 51780 1 1  7 PRO CG   C  -4.409   2.154   8.721 1.00 . A A .  16 PRO CG   1 1 
       20 51781 1 1  7 PRO HA   H  -3.438   2.426   5.629 1.00 . A A .  16 PRO HA   1 1 
       20 51782 1 1  7 PRO HB2  H  -5.111   0.887   7.145 1.00 . A A .  16 PRO HB2  1 1 
       20 51783 1 1  7 PRO HB3  H  -3.356   0.907   7.347 1.00 . A A .  16 PRO HB3  1 1 
       20 51784 1 1  7 PRO HD2  H  -3.960   4.157   9.304 1.00 . A A .  16 PRO HD2  1 1 
       20 51785 1 1  7 PRO HD3  H  -2.537   3.160   8.924 1.00 . A A .  16 PRO HD3  1 1 
       20 51786 1 1  7 PRO HG2  H  -5.442   2.420   8.887 1.00 . A A .  16 PRO HG2  1 1 
       20 51787 1 1  7 PRO HG3  H  -4.059   1.495   9.499 1.00 . A A .  16 PRO HG3  1 1 
       20 51788 1 1  7 PRO N    N  -3.660   3.781   7.241 1.00 . A A .  16 PRO N    1 1 
       20 51789 1 1  7 PRO O    O  -5.782   2.536   4.648 1.00 . A A .  16 PRO O    1 1 
       20 51790 1 1  8 GLN C    C  -7.517   5.044   4.744 1.00 . A A .  17 GLN C    1 1 
       20 51791 1 1  8 GLN CA   C  -7.656   4.099   5.932 1.00 . A A .  17 GLN CA   1 1 
       20 51792 1 1  8 GLN CB   C  -8.519   4.744   7.026 1.00 . A A .  17 GLN CB   1 1 
       20 51793 1 1  8 GLN CD   C -10.007   6.711   6.477 1.00 . A A .  17 GLN CD   1 1 
       20 51794 1 1  8 GLN CG   C  -9.889   5.201   6.546 1.00 . A A .  17 GLN CG   1 1 
       20 51795 1 1  8 GLN H    H  -6.062   4.088   7.333 1.00 . A A .  17 GLN H    1 1 
       20 51796 1 1  8 GLN HA   H  -8.132   3.189   5.600 1.00 . A A .  17 GLN HA   1 1 
       20 51797 1 1  8 GLN HB2  H  -8.663   4.032   7.824 1.00 . A A .  17 GLN HB2  1 1 
       20 51798 1 1  8 GLN HB3  H  -7.997   5.605   7.417 1.00 . A A .  17 GLN HB3  1 1 
       20 51799 1 1  8 GLN HE21 H  -9.392   6.702   4.587 1.00 . A A .  17 GLN HE21 1 1 
       20 51800 1 1  8 GLN HE22 H  -9.734   8.261   5.260 1.00 . A A .  17 GLN HE22 1 1 
       20 51801 1 1  8 GLN HG2  H -10.064   4.798   5.561 1.00 . A A .  17 GLN HG2  1 1 
       20 51802 1 1  8 GLN HG3  H -10.641   4.826   7.226 1.00 . A A .  17 GLN HG3  1 1 
       20 51803 1 1  8 GLN N    N  -6.339   3.747   6.456 1.00 . A A .  17 GLN N    1 1 
       20 51804 1 1  8 GLN NE2  N  -9.682   7.281   5.325 1.00 . A A .  17 GLN NE2  1 1 
       20 51805 1 1  8 GLN O    O  -8.168   4.871   3.715 1.00 . A A .  17 GLN O    1 1 
       20 51806 1 1  8 GLN OE1  O -10.392   7.360   7.446 1.00 . A A .  17 GLN OE1  1 1 
       20 51807 1 1  9 ASP C    C  -5.746   6.365   2.649 1.00 . A A .  18 ASP C    1 1 
       20 51808 1 1  9 ASP CA   C  -6.425   7.021   3.835 1.00 . A A .  18 ASP CA   1 1 
       20 51809 1 1  9 ASP CB   C  -5.547   8.154   4.347 1.00 . A A .  18 ASP CB   1 1 
       20 51810 1 1  9 ASP CG   C  -5.411   9.283   3.346 1.00 . A A .  18 ASP CG   1 1 
       20 51811 1 1  9 ASP H    H  -6.160   6.121   5.731 1.00 . A A .  18 ASP H    1 1 
       20 51812 1 1  9 ASP HA   H  -7.379   7.419   3.526 1.00 . A A .  18 ASP HA   1 1 
       20 51813 1 1  9 ASP HB2  H  -5.971   8.546   5.258 1.00 . A A .  18 ASP HB2  1 1 
       20 51814 1 1  9 ASP HB3  H  -4.561   7.762   4.554 1.00 . A A .  18 ASP HB3  1 1 
       20 51815 1 1  9 ASP N    N  -6.657   6.042   4.892 1.00 . A A .  18 ASP N    1 1 
       20 51816 1 1  9 ASP O    O  -5.995   6.720   1.499 1.00 . A A .  18 ASP O    1 1 
       20 51817 1 1  9 ASP OD1  O  -6.435   9.905   3.001 1.00 . A A .  18 ASP OD1  1 1 
       20 51818 1 1  9 ASP OD2  O  -4.273   9.555   2.904 1.00 . A A .  18 ASP OD2  1 1 
       20 51819 1 1 10 PHE C    C  -5.096   4.046   0.898 1.00 . A A .  19 PHE C    1 1 
       20 51820 1 1 10 PHE CA   C  -4.159   4.656   1.937 1.00 . A A .  19 PHE CA   1 1 
       20 51821 1 1 10 PHE CB   C  -3.310   3.556   2.582 1.00 . A A .  19 PHE CB   1 1 
       20 51822 1 1 10 PHE CD1  C  -1.253   4.960   2.903 1.00 . A A .  19 PHE CD1  1 1 
       20 51823 1 1 10 PHE CD2  C  -1.011   2.808   1.904 1.00 . A A .  19 PHE CD2  1 1 
       20 51824 1 1 10 PHE CE1  C   0.107   5.167   2.792 1.00 . A A .  19 PHE CE1  1 1 
       20 51825 1 1 10 PHE CE2  C   0.351   3.010   1.792 1.00 . A A .  19 PHE CE2  1 1 
       20 51826 1 1 10 PHE CG   C  -1.829   3.780   2.460 1.00 . A A .  19 PHE CG   1 1 
       20 51827 1 1 10 PHE CZ   C   0.910   4.191   2.237 1.00 . A A .  19 PHE CZ   1 1 
       20 51828 1 1 10 PHE H    H  -4.774   5.153   3.895 1.00 . A A .  19 PHE H    1 1 
       20 51829 1 1 10 PHE HA   H  -3.508   5.359   1.447 1.00 . A A .  19 PHE HA   1 1 
       20 51830 1 1 10 PHE HB2  H  -3.548   3.498   3.633 1.00 . A A .  19 PHE HB2  1 1 
       20 51831 1 1 10 PHE HB3  H  -3.544   2.611   2.113 1.00 . A A .  19 PHE HB3  1 1 
       20 51832 1 1 10 PHE HD1  H  -1.879   5.724   3.338 1.00 . A A .  19 PHE HD1  1 1 
       20 51833 1 1 10 PHE HD2  H  -1.448   1.883   1.555 1.00 . A A .  19 PHE HD2  1 1 
       20 51834 1 1 10 PHE HE1  H   0.544   6.090   3.141 1.00 . A A .  19 PHE HE1  1 1 
       20 51835 1 1 10 PHE HE2  H   0.977   2.245   1.358 1.00 . A A .  19 PHE HE2  1 1 
       20 51836 1 1 10 PHE HZ   H   1.974   4.351   2.149 1.00 . A A .  19 PHE HZ   1 1 
       20 51837 1 1 10 PHE N    N  -4.902   5.387   2.952 1.00 . A A .  19 PHE N    1 1 
       20 51838 1 1 10 PHE O    O  -4.752   3.944  -0.277 1.00 . A A .  19 PHE O    1 1 
       20 51839 1 1 11 LEU C    C  -7.774   4.082  -0.551 1.00 . A A .  20 LEU C    1 1 
       20 51840 1 1 11 LEU CA   C  -7.269   3.054   0.457 1.00 . A A .  20 LEU CA   1 1 
       20 51841 1 1 11 LEU CB   C  -8.449   2.506   1.266 1.00 . A A .  20 LEU CB   1 1 
       20 51842 1 1 11 LEU CD1  C  -9.316   1.216   3.225 1.00 . A A .  20 LEU CD1  1 1 
       20 51843 1 1 11 LEU CD2  C  -7.424   0.303   1.881 1.00 . A A .  20 LEU CD2  1 1 
       20 51844 1 1 11 LEU CG   C  -8.081   1.564   2.414 1.00 . A A .  20 LEU CG   1 1 
       20 51845 1 1 11 LEU H    H  -6.490   3.746   2.295 1.00 . A A .  20 LEU H    1 1 
       20 51846 1 1 11 LEU HA   H  -6.798   2.243  -0.076 1.00 . A A .  20 LEU HA   1 1 
       20 51847 1 1 11 LEU HB2  H  -8.995   3.343   1.678 1.00 . A A .  20 LEU HB2  1 1 
       20 51848 1 1 11 LEU HB3  H  -9.100   1.974   0.591 1.00 . A A .  20 LEU HB3  1 1 
       20 51849 1 1 11 LEU HD11 H  -9.020   0.710   4.133 1.00 . A A .  20 LEU HD11 1 1 
       20 51850 1 1 11 LEU HD12 H  -9.955   0.567   2.645 1.00 . A A .  20 LEU HD12 1 1 
       20 51851 1 1 11 LEU HD13 H  -9.850   2.122   3.475 1.00 . A A .  20 LEU HD13 1 1 
       20 51852 1 1 11 LEU HD21 H  -7.279  -0.399   2.691 1.00 . A A .  20 LEU HD21 1 1 
       20 51853 1 1 11 LEU HD22 H  -6.470   0.552   1.445 1.00 . A A .  20 LEU HD22 1 1 
       20 51854 1 1 11 LEU HD23 H  -8.058  -0.140   1.129 1.00 . A A .  20 LEU HD23 1 1 
       20 51855 1 1 11 LEU HG   H  -7.377   2.059   3.071 1.00 . A A .  20 LEU HG   1 1 
       20 51856 1 1 11 LEU N    N  -6.279   3.646   1.344 1.00 . A A .  20 LEU N    1 1 
       20 51857 1 1 11 LEU O    O  -7.815   3.823  -1.751 1.00 . A A .  20 LEU O    1 1 
       20 51858 1 1 12 LEU C    C  -7.534   6.999  -1.713 1.00 . A A .  21 LEU C    1 1 
       20 51859 1 1 12 LEU CA   C  -8.645   6.327  -0.909 1.00 . A A .  21 LEU CA   1 1 
       20 51860 1 1 12 LEU CB   C  -9.412   7.361  -0.074 1.00 . A A .  21 LEU CB   1 1 
       20 51861 1 1 12 LEU CD1  C -10.675   7.829   2.054 1.00 . A A .  21 LEU CD1  1 1 
       20 51862 1 1 12 LEU CD2  C -11.541   6.153   0.435 1.00 . A A .  21 LEU CD2  1 1 
       20 51863 1 1 12 LEU CG   C -10.290   6.770   1.032 1.00 . A A .  21 LEU CG   1 1 
       20 51864 1 1 12 LEU H    H  -7.996   5.441   0.900 1.00 . A A .  21 LEU H    1 1 
       20 51865 1 1 12 LEU HA   H  -9.334   5.867  -1.603 1.00 . A A .  21 LEU HA   1 1 
       20 51866 1 1 12 LEU HB2  H  -8.700   8.039   0.374 1.00 . A A .  21 LEU HB2  1 1 
       20 51867 1 1 12 LEU HB3  H -10.054   7.920  -0.741 1.00 . A A .  21 LEU HB3  1 1 
       20 51868 1 1 12 LEU HD11 H -11.452   7.434   2.696 1.00 . A A .  21 LEU HD11 1 1 
       20 51869 1 1 12 LEU HD12 H -11.042   8.705   1.544 1.00 . A A .  21 LEU HD12 1 1 
       20 51870 1 1 12 LEU HD13 H  -9.813   8.090   2.649 1.00 . A A .  21 LEU HD13 1 1 
       20 51871 1 1 12 LEU HD21 H -11.270   5.318  -0.193 1.00 . A A .  21 LEU HD21 1 1 
       20 51872 1 1 12 LEU HD22 H -12.061   6.895  -0.156 1.00 . A A .  21 LEU HD22 1 1 
       20 51873 1 1 12 LEU HD23 H -12.188   5.811   1.229 1.00 . A A .  21 LEU HD23 1 1 
       20 51874 1 1 12 LEU HG   H  -9.739   5.994   1.546 1.00 . A A .  21 LEU HG   1 1 
       20 51875 1 1 12 LEU N    N  -8.117   5.268  -0.057 1.00 . A A .  21 LEU N    1 1 
       20 51876 1 1 12 LEU O    O  -7.801   7.843  -2.569 1.00 . A A .  21 LEU O    1 1 
       20 51877 1 1 13 LYS C    C  -4.980   6.464  -3.504 1.00 . A A .  22 LYS C    1 1 
       20 51878 1 1 13 LYS CA   C  -5.145   7.174  -2.165 1.00 . A A .  22 LYS CA   1 1 
       20 51879 1 1 13 LYS CB   C  -3.865   7.046  -1.333 1.00 . A A .  22 LYS CB   1 1 
       20 51880 1 1 13 LYS CD   C  -3.441   9.494  -0.993 1.00 . A A .  22 LYS CD   1 1 
       20 51881 1 1 13 LYS CE   C  -4.115  10.642  -0.255 1.00 . A A .  22 LYS CE   1 1 
       20 51882 1 1 13 LYS CG   C  -3.693   8.161  -0.314 1.00 . A A .  22 LYS CG   1 1 
       20 51883 1 1 13 LYS H    H  -6.130   5.957  -0.736 1.00 . A A .  22 LYS H    1 1 
       20 51884 1 1 13 LYS HA   H  -5.349   8.218  -2.346 1.00 . A A .  22 LYS HA   1 1 
       20 51885 1 1 13 LYS HB2  H  -3.884   6.106  -0.805 1.00 . A A .  22 LYS HB2  1 1 
       20 51886 1 1 13 LYS HB3  H  -3.011   7.058  -1.998 1.00 . A A .  22 LYS HB3  1 1 
       20 51887 1 1 13 LYS HD2  H  -2.378   9.676  -1.021 1.00 . A A .  22 LYS HD2  1 1 
       20 51888 1 1 13 LYS HD3  H  -3.823   9.453  -2.003 1.00 . A A .  22 LYS HD3  1 1 
       20 51889 1 1 13 LYS HE2  H  -4.188  11.487  -0.921 1.00 . A A .  22 LYS HE2  1 1 
       20 51890 1 1 13 LYS HE3  H  -5.109  10.331   0.041 1.00 . A A .  22 LYS HE3  1 1 
       20 51891 1 1 13 LYS HG2  H  -4.591   8.235   0.283 1.00 . A A .  22 LYS HG2  1 1 
       20 51892 1 1 13 LYS HG3  H  -2.853   7.926   0.322 1.00 . A A .  22 LYS HG3  1 1 
       20 51893 1 1 13 LYS HZ1  H  -2.337  10.985   0.781 1.00 . A A .  22 LYS HZ1  1 1 
       20 51894 1 1 13 LYS HZ2  H  -3.607  10.428   1.762 1.00 . A A .  22 LYS HZ2  1 1 
       20 51895 1 1 13 LYS HZ3  H  -3.596  12.026   1.211 1.00 . A A .  22 LYS HZ3  1 1 
       20 51896 1 1 13 LYS N    N  -6.287   6.620  -1.443 1.00 . A A .  22 LYS N    1 1 
       20 51897 1 1 13 LYS NZ   N  -3.360  11.048   0.956 1.00 . A A .  22 LYS NZ   1 1 
       20 51898 1 1 13 LYS O    O  -4.085   6.774  -4.290 1.00 . A A .  22 LYS O    1 1 
       20 51899 1 1 14 MET C    C  -6.809   5.374  -5.986 1.00 . A A .  23 MET C    1 1 
       20 51900 1 1 14 MET CA   C  -5.869   4.737  -4.971 1.00 . A A .  23 MET CA   1 1 
       20 51901 1 1 14 MET CB   C  -6.309   3.302  -4.684 1.00 . A A .  23 MET CB   1 1 
       20 51902 1 1 14 MET CE   C  -3.304   0.961  -2.983 1.00 . A A .  23 MET CE   1 1 
       20 51903 1 1 14 MET CG   C  -5.437   2.591  -3.663 1.00 . A A .  23 MET CG   1 1 
       20 51904 1 1 14 MET H    H  -6.549   5.321  -3.068 1.00 . A A .  23 MET H    1 1 
       20 51905 1 1 14 MET HA   H  -4.865   4.733  -5.371 1.00 . A A .  23 MET HA   1 1 
       20 51906 1 1 14 MET HB2  H  -7.323   3.318  -4.313 1.00 . A A .  23 MET HB2  1 1 
       20 51907 1 1 14 MET HB3  H  -6.281   2.741  -5.606 1.00 . A A .  23 MET HB3  1 1 
       20 51908 1 1 14 MET HE1  H  -3.025   1.696  -2.241 1.00 . A A .  23 MET HE1  1 1 
       20 51909 1 1 14 MET HE2  H  -2.429   0.405  -3.284 1.00 . A A .  23 MET HE2  1 1 
       20 51910 1 1 14 MET HE3  H  -4.034   0.284  -2.562 1.00 . A A .  23 MET HE3  1 1 
       20 51911 1 1 14 MET HG2  H  -5.089   3.316  -2.941 1.00 . A A .  23 MET HG2  1 1 
       20 51912 1 1 14 MET HG3  H  -6.032   1.845  -3.158 1.00 . A A .  23 MET HG3  1 1 
       20 51913 1 1 14 MET N    N  -5.866   5.511  -3.745 1.00 . A A .  23 MET N    1 1 
       20 51914 1 1 14 MET O    O  -7.761   6.062  -5.612 1.00 . A A .  23 MET O    1 1 
       20 51915 1 1 14 MET SD   S  -4.008   1.789  -4.409 1.00 . A A .  23 MET SD   1 1 
       20 51916 1 1 15 PRO C    C  -8.718   4.990  -8.549 1.00 . A A .  24 PRO C    1 1 
       20 51917 1 1 15 PRO CA   C  -7.395   5.726  -8.349 1.00 . A A .  24 PRO CA   1 1 
       20 51918 1 1 15 PRO CB   C  -6.519   5.571  -9.587 1.00 . A A .  24 PRO CB   1 1 
       20 51919 1 1 15 PRO CD   C  -5.442   4.359  -7.822 1.00 . A A .  24 PRO CD   1 1 
       20 51920 1 1 15 PRO CG   C  -5.687   4.364  -9.308 1.00 . A A .  24 PRO CG   1 1 
       20 51921 1 1 15 PRO HA   H  -7.592   6.773  -8.176 1.00 . A A .  24 PRO HA   1 1 
       20 51922 1 1 15 PRO HB2  H  -7.145   5.432 -10.455 1.00 . A A .  24 PRO HB2  1 1 
       20 51923 1 1 15 PRO HB3  H  -5.908   6.451  -9.710 1.00 . A A .  24 PRO HB3  1 1 
       20 51924 1 1 15 PRO HD2  H  -5.466   3.349  -7.439 1.00 . A A .  24 PRO HD2  1 1 
       20 51925 1 1 15 PRO HD3  H  -4.496   4.827  -7.593 1.00 . A A .  24 PRO HD3  1 1 
       20 51926 1 1 15 PRO HG2  H  -6.222   3.471  -9.602 1.00 . A A .  24 PRO HG2  1 1 
       20 51927 1 1 15 PRO HG3  H  -4.752   4.433  -9.842 1.00 . A A .  24 PRO HG3  1 1 
       20 51928 1 1 15 PRO N    N  -6.563   5.154  -7.284 1.00 . A A .  24 PRO N    1 1 
       20 51929 1 1 15 PRO O    O  -9.494   5.328  -9.440 1.00 . A A .  24 PRO O    1 1 
       20 51930 1 1 16 GLY C    C -10.908   2.988  -6.547 1.00 . A A .  25 GLY C    1 1 
       20 51931 1 1 16 GLY CA   C -10.200   3.227  -7.864 1.00 . A A .  25 GLY CA   1 1 
       20 51932 1 1 16 GLY H    H  -8.323   3.754  -7.036 1.00 . A A .  25 GLY H    1 1 
       20 51933 1 1 16 GLY HA2  H -10.865   3.766  -8.518 1.00 . A A .  25 GLY HA2  1 1 
       20 51934 1 1 16 GLY HA3  H  -9.971   2.272  -8.316 1.00 . A A .  25 GLY HA3  1 1 
       20 51935 1 1 16 GLY N    N  -8.971   3.982  -7.730 1.00 . A A .  25 GLY N    1 1 
       20 51936 1 1 16 GLY O    O -11.553   1.956  -6.366 1.00 . A A .  25 GLY O    1 1 
       20 51937 1 1 17 VAL C    C -12.032   5.140  -3.878 1.00 . A A .  26 VAL C    1 1 
       20 51938 1 1 17 VAL CA   C -11.435   3.806  -4.323 1.00 . A A .  26 VAL CA   1 1 
       20 51939 1 1 17 VAL CB   C -10.462   3.293  -3.232 1.00 . A A .  26 VAL CB   1 1 
       20 51940 1 1 17 VAL CG1  C -11.196   3.063  -1.919 1.00 . A A .  26 VAL CG1  1 1 
       20 51941 1 1 17 VAL CG2  C  -9.770   2.013  -3.671 1.00 . A A .  26 VAL CG2  1 1 
       20 51942 1 1 17 VAL H    H -10.258   4.733  -5.817 1.00 . A A .  26 VAL H    1 1 
       20 51943 1 1 17 VAL HA   H -12.235   3.087  -4.423 1.00 . A A .  26 VAL HA   1 1 
       20 51944 1 1 17 VAL HB   H  -9.706   4.048  -3.070 1.00 . A A .  26 VAL HB   1 1 
       20 51945 1 1 17 VAL HG11 H -11.952   2.303  -2.057 1.00 . A A .  26 VAL HG11 1 1 
       20 51946 1 1 17 VAL HG12 H -11.667   3.984  -1.606 1.00 . A A .  26 VAL HG12 1 1 
       20 51947 1 1 17 VAL HG13 H -10.496   2.742  -1.164 1.00 . A A .  26 VAL HG13 1 1 
       20 51948 1 1 17 VAL HG21 H -10.479   1.199  -3.660 1.00 . A A .  26 VAL HG21 1 1 
       20 51949 1 1 17 VAL HG22 H  -8.956   1.793  -2.995 1.00 . A A .  26 VAL HG22 1 1 
       20 51950 1 1 17 VAL HG23 H  -9.381   2.139  -4.672 1.00 . A A .  26 VAL HG23 1 1 
       20 51951 1 1 17 VAL N    N -10.788   3.932  -5.623 1.00 . A A .  26 VAL N    1 1 
       20 51952 1 1 17 VAL O    O -11.459   6.206  -4.109 1.00 . A A .  26 VAL O    1 1 
       20 51953 1 1 18 ASN C    C -14.408   5.859  -1.336 1.00 . A A .  27 ASN C    1 1 
       20 51954 1 1 18 ASN CA   C -13.919   6.209  -2.733 1.00 . A A .  27 ASN CA   1 1 
       20 51955 1 1 18 ASN CB   C -15.130   6.567  -3.613 1.00 . A A .  27 ASN CB   1 1 
       20 51956 1 1 18 ASN CG   C -15.174   5.812  -4.926 1.00 . A A .  27 ASN CG   1 1 
       20 51957 1 1 18 ASN H    H -13.569   4.166  -3.088 1.00 . A A .  27 ASN H    1 1 
       20 51958 1 1 18 ASN HA   H -13.240   7.047  -2.679 1.00 . A A .  27 ASN HA   1 1 
       20 51959 1 1 18 ASN HB2  H -16.029   6.339  -3.069 1.00 . A A .  27 ASN HB2  1 1 
       20 51960 1 1 18 ASN HB3  H -15.117   7.623  -3.828 1.00 . A A .  27 ASN HB3  1 1 
       20 51961 1 1 18 ASN HD21 H -16.103   4.296  -4.045 1.00 . A A .  27 ASN HD21 1 1 
       20 51962 1 1 18 ASN HD22 H -15.801   4.106  -5.727 1.00 . A A .  27 ASN HD22 1 1 
       20 51963 1 1 18 ASN N    N -13.192   5.055  -3.245 1.00 . A A .  27 ASN N    1 1 
       20 51964 1 1 18 ASN ND2  N -15.752   4.618  -4.898 1.00 . A A .  27 ASN ND2  1 1 
       20 51965 1 1 18 ASN O    O -14.226   4.730  -0.887 1.00 . A A .  27 ASN O    1 1 
       20 51966 1 1 18 ASN OD1  O -14.700   6.297  -5.951 1.00 . A A .  27 ASN OD1  1 1 
       20 51967 1 1 19 ALA C    C -16.733   5.576   0.683 1.00 . A A .  28 ALA C    1 1 
       20 51968 1 1 19 ALA CA   C -15.537   6.532   0.696 1.00 . A A .  28 ALA CA   1 1 
       20 51969 1 1 19 ALA CB   C -15.890   7.840   1.384 1.00 . A A .  28 ALA CB   1 1 
       20 51970 1 1 19 ALA H    H -15.208   7.668  -1.066 1.00 . A A .  28 ALA H    1 1 
       20 51971 1 1 19 ALA HA   H -14.733   6.070   1.250 1.00 . A A .  28 ALA HA   1 1 
       20 51972 1 1 19 ALA HB1  H -16.266   7.636   2.375 1.00 . A A .  28 ALA HB1  1 1 
       20 51973 1 1 19 ALA HB2  H -16.642   8.360   0.812 1.00 . A A .  28 ALA HB2  1 1 
       20 51974 1 1 19 ALA HB3  H -15.002   8.451   1.457 1.00 . A A .  28 ALA HB3  1 1 
       20 51975 1 1 19 ALA N    N -15.050   6.791  -0.655 1.00 . A A .  28 ALA N    1 1 
       20 51976 1 1 19 ALA O    O -17.021   4.911   1.679 1.00 . A A .  28 ALA O    1 1 
       20 51977 1 1 20 LYS C    C -18.216   3.149  -0.545 1.00 . A A .  29 LYS C    1 1 
       20 51978 1 1 20 LYS CA   C -18.576   4.635  -0.612 1.00 . A A .  29 LYS CA   1 1 
       20 51979 1 1 20 LYS CB   C -19.286   4.942  -1.937 1.00 . A A .  29 LYS CB   1 1 
       20 51980 1 1 20 LYS CD   C -18.916   5.693  -4.300 1.00 . A A .  29 LYS CD   1 1 
       20 51981 1 1 20 LYS CE   C -20.375   5.393  -4.632 1.00 . A A .  29 LYS CE   1 1 
       20 51982 1 1 20 LYS CG   C -18.407   4.822  -3.167 1.00 . A A .  29 LYS CG   1 1 
       20 51983 1 1 20 LYS H    H -17.117   6.053  -1.212 1.00 . A A .  29 LYS H    1 1 
       20 51984 1 1 20 LYS HA   H -19.253   4.858   0.198 1.00 . A A .  29 LYS HA   1 1 
       20 51985 1 1 20 LYS HB2  H -20.103   4.254  -2.057 1.00 . A A .  29 LYS HB2  1 1 
       20 51986 1 1 20 LYS HB3  H -19.676   5.948  -1.897 1.00 . A A .  29 LYS HB3  1 1 
       20 51987 1 1 20 LYS HD2  H -18.825   6.727  -4.005 1.00 . A A .  29 LYS HD2  1 1 
       20 51988 1 1 20 LYS HD3  H -18.312   5.516  -5.178 1.00 . A A .  29 LYS HD3  1 1 
       20 51989 1 1 20 LYS HE2  H -20.428   4.428  -5.112 1.00 . A A .  29 LYS HE2  1 1 
       20 51990 1 1 20 LYS HE3  H -20.941   5.367  -3.714 1.00 . A A .  29 LYS HE3  1 1 
       20 51991 1 1 20 LYS HG2  H -17.406   5.127  -2.911 1.00 . A A .  29 LYS HG2  1 1 
       20 51992 1 1 20 LYS HG3  H -18.397   3.791  -3.492 1.00 . A A .  29 LYS HG3  1 1 
       20 51993 1 1 20 LYS HZ1  H -21.026   7.329  -5.054 1.00 . A A .  29 LYS HZ1  1 1 
       20 51994 1 1 20 LYS HZ2  H -21.922   6.125  -5.828 1.00 . A A .  29 LYS HZ2  1 1 
       20 51995 1 1 20 LYS HZ3  H -20.378   6.521  -6.388 1.00 . A A .  29 LYS HZ3  1 1 
       20 51996 1 1 20 LYS N    N -17.406   5.497  -0.457 1.00 . A A .  29 LYS N    1 1 
       20 51997 1 1 20 LYS NZ   N -20.965   6.413  -5.536 1.00 . A A .  29 LYS NZ   1 1 
       20 51998 1 1 20 LYS O    O -18.909   2.367   0.098 1.00 . A A .  29 LYS O    1 1 
       20 51999 1 1 21 ASN C    C -15.570   1.116  -0.245 1.00 . A A .  30 ASN C    1 1 
       20 52000 1 1 21 ASN CA   C -16.710   1.370  -1.221 1.00 . A A .  30 ASN CA   1 1 
       20 52001 1 1 21 ASN CB   C -16.317   0.937  -2.642 1.00 . A A .  30 ASN CB   1 1 
       20 52002 1 1 21 ASN CG   C -15.210   1.780  -3.252 1.00 . A A .  30 ASN CG   1 1 
       20 52003 1 1 21 ASN H    H -16.593   3.434  -1.675 1.00 . A A .  30 ASN H    1 1 
       20 52004 1 1 21 ASN HA   H -17.558   0.779  -0.905 1.00 . A A .  30 ASN HA   1 1 
       20 52005 1 1 21 ASN HB2  H -15.982  -0.088  -2.616 1.00 . A A .  30 ASN HB2  1 1 
       20 52006 1 1 21 ASN HB3  H -17.185   1.006  -3.280 1.00 . A A .  30 ASN HB3  1 1 
       20 52007 1 1 21 ASN HD21 H -14.829   0.359  -4.583 1.00 . A A .  30 ASN HD21 1 1 
       20 52008 1 1 21 ASN HD22 H -13.852   1.779  -4.706 1.00 . A A .  30 ASN HD22 1 1 
       20 52009 1 1 21 ASN N    N -17.129   2.767  -1.200 1.00 . A A .  30 ASN N    1 1 
       20 52010 1 1 21 ASN ND2  N -14.565   1.251  -4.280 1.00 . A A .  30 ASN ND2  1 1 
       20 52011 1 1 21 ASN O    O -15.179  -0.033  -0.022 1.00 . A A .  30 ASN O    1 1 
       20 52012 1 1 21 ASN OD1  O -14.953   2.901  -2.823 1.00 . A A .  30 ASN OD1  1 1 
       20 52013 1 1 22 CYS C    C -14.435   1.270   2.520 1.00 . A A .  31 CYS C    1 1 
       20 52014 1 1 22 CYS CA   C -13.958   2.062   1.307 1.00 . A A .  31 CYS CA   1 1 
       20 52015 1 1 22 CYS CB   C -13.456   3.448   1.728 1.00 . A A .  31 CYS CB   1 1 
       20 52016 1 1 22 CYS H    H -15.389   3.073   0.122 1.00 . A A .  31 CYS H    1 1 
       20 52017 1 1 22 CYS HA   H -13.152   1.522   0.831 1.00 . A A .  31 CYS HA   1 1 
       20 52018 1 1 22 CYS HB2  H -13.446   4.095   0.864 1.00 . A A .  31 CYS HB2  1 1 
       20 52019 1 1 22 CYS HB3  H -14.122   3.864   2.468 1.00 . A A .  31 CYS HB3  1 1 
       20 52020 1 1 22 CYS HG   H -10.971   3.947   1.507 1.00 . A A .  31 CYS HG   1 1 
       20 52021 1 1 22 CYS N    N -15.045   2.183   0.344 1.00 . A A .  31 CYS N    1 1 
       20 52022 1 1 22 CYS O    O -13.699   0.447   3.062 1.00 . A A .  31 CYS O    1 1 
       20 52023 1 1 22 CYS SG   S -11.790   3.455   2.424 1.00 . A A .  31 CYS SG   1 1 
       20 52024 1 1 23 ARG C    C -16.224  -0.700   3.893 1.00 . A A .  32 ARG C    1 1 
       20 52025 1 1 23 ARG CA   C -16.306   0.818   4.044 1.00 . A A .  32 ARG CA   1 1 
       20 52026 1 1 23 ARG CB   C -17.777   1.241   4.187 1.00 . A A .  32 ARG CB   1 1 
       20 52027 1 1 23 ARG CD   C -19.867   0.249   3.182 1.00 . A A .  32 ARG CD   1 1 
       20 52028 1 1 23 ARG CG   C -18.601   1.047   2.918 1.00 . A A .  32 ARG CG   1 1 
       20 52029 1 1 23 ARG CZ   C -21.270  -0.851   1.459 1.00 . A A .  32 ARG CZ   1 1 
       20 52030 1 1 23 ARG H    H -16.225   2.157   2.406 1.00 . A A .  32 ARG H    1 1 
       20 52031 1 1 23 ARG HA   H -15.773   1.109   4.932 1.00 . A A .  32 ARG HA   1 1 
       20 52032 1 1 23 ARG HB2  H -18.229   0.657   4.977 1.00 . A A .  32 ARG HB2  1 1 
       20 52033 1 1 23 ARG HB3  H -17.815   2.284   4.460 1.00 . A A .  32 ARG HB3  1 1 
       20 52034 1 1 23 ARG HD2  H -19.590  -0.766   3.418 1.00 . A A .  32 ARG HD2  1 1 
       20 52035 1 1 23 ARG HD3  H -20.383   0.684   4.024 1.00 . A A .  32 ARG HD3  1 1 
       20 52036 1 1 23 ARG HE   H -20.984   1.127   1.622 1.00 . A A .  32 ARG HE   1 1 
       20 52037 1 1 23 ARG HG2  H -18.871   2.011   2.521 1.00 . A A .  32 ARG HG2  1 1 
       20 52038 1 1 23 ARG HG3  H -18.003   0.516   2.192 1.00 . A A .  32 ARG HG3  1 1 
       20 52039 1 1 23 ARG HH11 H -20.488  -2.131   2.816 1.00 . A A .  32 ARG HH11 1 1 
       20 52040 1 1 23 ARG HH12 H -21.395  -2.876   1.549 1.00 . A A .  32 ARG HH12 1 1 
       20 52041 1 1 23 ARG HH21 H -22.203   0.151  -0.040 1.00 . A A .  32 ARG HH21 1 1 
       20 52042 1 1 23 ARG HH22 H -22.397  -1.575  -0.063 1.00 . A A .  32 ARG HH22 1 1 
       20 52043 1 1 23 ARG N    N -15.694   1.500   2.905 1.00 . A A .  32 ARG N    1 1 
       20 52044 1 1 23 ARG NE   N -20.762   0.249   2.020 1.00 . A A .  32 ARG NE   1 1 
       20 52045 1 1 23 ARG NH1  N -21.041  -2.047   1.992 1.00 . A A .  32 ARG NH1  1 1 
       20 52046 1 1 23 ARG NH2  N -22.018  -0.753   0.368 1.00 . A A .  32 ARG NH2  1 1 
       20 52047 1 1 23 ARG O    O -15.906  -1.418   4.842 1.00 . A A .  32 ARG O    1 1 
       20 52048 1 1 24 SER C    C -15.065  -3.127   2.319 1.00 . A A .  33 SER C    1 1 
       20 52049 1 1 24 SER CA   C -16.490  -2.596   2.405 1.00 . A A .  33 SER CA   1 1 
       20 52050 1 1 24 SER CB   C -17.220  -2.857   1.096 1.00 . A A .  33 SER CB   1 1 
       20 52051 1 1 24 SER H    H -16.727  -0.553   1.973 1.00 . A A .  33 SER H    1 1 
       20 52052 1 1 24 SER HA   H -17.008  -3.104   3.205 1.00 . A A .  33 SER HA   1 1 
       20 52053 1 1 24 SER HB2  H -17.076  -2.014   0.437 1.00 . A A .  33 SER HB2  1 1 
       20 52054 1 1 24 SER HB3  H -16.822  -3.748   0.638 1.00 . A A .  33 SER HB3  1 1 
       20 52055 1 1 24 SER HG   H -18.938  -3.735   0.742 1.00 . A A .  33 SER HG   1 1 
       20 52056 1 1 24 SER N    N -16.508  -1.177   2.694 1.00 . A A .  33 SER N    1 1 
       20 52057 1 1 24 SER O    O -14.757  -4.193   2.850 1.00 . A A .  33 SER O    1 1 
       20 52058 1 1 24 SER OG   O -18.606  -3.025   1.313 1.00 . A A .  33 SER OG   1 1 
       20 52059 1 1 25 LEU C    C -12.141  -3.042   2.814 1.00 . A A .  34 LEU C    1 1 
       20 52060 1 1 25 LEU CA   C -12.811  -2.755   1.479 1.00 . A A .  34 LEU CA   1 1 
       20 52061 1 1 25 LEU CB   C -12.048  -1.657   0.738 1.00 . A A .  34 LEU CB   1 1 
       20 52062 1 1 25 LEU CD1  C -10.683  -3.222  -0.676 1.00 . A A .  34 LEU CD1  1 1 
       20 52063 1 1 25 LEU CD2  C  -9.965  -0.851  -0.383 1.00 . A A .  34 LEU CD2  1 1 
       20 52064 1 1 25 LEU CG   C -10.641  -2.039   0.278 1.00 . A A .  34 LEU CG   1 1 
       20 52065 1 1 25 LEU H    H -14.507  -1.508   1.293 1.00 . A A .  34 LEU H    1 1 
       20 52066 1 1 25 LEU HA   H -12.798  -3.654   0.882 1.00 . A A .  34 LEU HA   1 1 
       20 52067 1 1 25 LEU HB2  H -12.625  -1.371  -0.130 1.00 . A A .  34 LEU HB2  1 1 
       20 52068 1 1 25 LEU HB3  H -11.967  -0.800   1.392 1.00 . A A .  34 LEU HB3  1 1 
       20 52069 1 1 25 LEU HD11 H -11.274  -2.966  -1.545 1.00 . A A .  34 LEU HD11 1 1 
       20 52070 1 1 25 LEU HD12 H -11.123  -4.071  -0.176 1.00 . A A .  34 LEU HD12 1 1 
       20 52071 1 1 25 LEU HD13 H  -9.677  -3.469  -0.986 1.00 . A A .  34 LEU HD13 1 1 
       20 52072 1 1 25 LEU HD21 H  -9.916  -0.032   0.317 1.00 . A A .  34 LEU HD21 1 1 
       20 52073 1 1 25 LEU HD22 H -10.534  -0.550  -1.252 1.00 . A A .  34 LEU HD22 1 1 
       20 52074 1 1 25 LEU HD23 H  -8.966  -1.127  -0.685 1.00 . A A .  34 LEU HD23 1 1 
       20 52075 1 1 25 LEU HG   H -10.053  -2.327   1.140 1.00 . A A .  34 LEU HG   1 1 
       20 52076 1 1 25 LEU N    N -14.201  -2.364   1.663 1.00 . A A .  34 LEU N    1 1 
       20 52077 1 1 25 LEU O    O -11.610  -4.126   3.027 1.00 . A A .  34 LEU O    1 1 
       20 52078 1 1 26 MET C    C -12.256  -3.312   5.866 1.00 . A A .  35 MET C    1 1 
       20 52079 1 1 26 MET CA   C -11.601  -2.216   5.045 1.00 . A A .  35 MET CA   1 1 
       20 52080 1 1 26 MET CB   C -11.637  -0.895   5.818 1.00 . A A .  35 MET CB   1 1 
       20 52081 1 1 26 MET CE   C -11.859   2.271   5.580 1.00 . A A .  35 MET CE   1 1 
       20 52082 1 1 26 MET CG   C -12.997  -0.225   5.842 1.00 . A A .  35 MET CG   1 1 
       20 52083 1 1 26 MET H    H -12.706  -1.254   3.501 1.00 . A A .  35 MET H    1 1 
       20 52084 1 1 26 MET HA   H -10.571  -2.492   4.887 1.00 . A A .  35 MET HA   1 1 
       20 52085 1 1 26 MET HB2  H -11.347  -1.089   6.839 1.00 . A A .  35 MET HB2  1 1 
       20 52086 1 1 26 MET HB3  H -10.929  -0.217   5.375 1.00 . A A .  35 MET HB3  1 1 
       20 52087 1 1 26 MET HE1  H -12.096   2.053   4.547 1.00 . A A .  35 MET HE1  1 1 
       20 52088 1 1 26 MET HE2  H -10.844   1.965   5.789 1.00 . A A .  35 MET HE2  1 1 
       20 52089 1 1 26 MET HE3  H -11.960   3.331   5.756 1.00 . A A .  35 MET HE3  1 1 
       20 52090 1 1 26 MET HG2  H -13.321  -0.082   4.828 1.00 . A A .  35 MET HG2  1 1 
       20 52091 1 1 26 MET HG3  H -13.696  -0.865   6.356 1.00 . A A .  35 MET HG3  1 1 
       20 52092 1 1 26 MET N    N -12.218  -2.080   3.723 1.00 . A A .  35 MET N    1 1 
       20 52093 1 1 26 MET O    O -11.633  -3.902   6.742 1.00 . A A .  35 MET O    1 1 
       20 52094 1 1 26 MET SD   S -12.982   1.381   6.650 1.00 . A A .  35 MET SD   1 1 
       20 52095 1 1 27 HIS C    C -13.900  -5.980   5.781 1.00 . A A .  36 HIS C    1 1 
       20 52096 1 1 27 HIS CA   C -14.234  -4.601   6.337 1.00 . A A .  36 HIS CA   1 1 
       20 52097 1 1 27 HIS CB   C -15.740  -4.350   6.276 1.00 . A A .  36 HIS CB   1 1 
       20 52098 1 1 27 HIS CD2  C -15.850  -2.312   7.864 1.00 . A A .  36 HIS CD2  1 1 
       20 52099 1 1 27 HIS CE1  C -17.497  -2.972   9.142 1.00 . A A .  36 HIS CE1  1 1 
       20 52100 1 1 27 HIS CG   C -16.249  -3.523   7.413 1.00 . A A .  36 HIS CG   1 1 
       20 52101 1 1 27 HIS H    H -13.986  -3.061   4.907 1.00 . A A .  36 HIS H    1 1 
       20 52102 1 1 27 HIS HA   H -13.915  -4.556   7.365 1.00 . A A .  36 HIS HA   1 1 
       20 52103 1 1 27 HIS HB2  H -15.967  -3.825   5.359 1.00 . A A .  36 HIS HB2  1 1 
       20 52104 1 1 27 HIS HB3  H -16.259  -5.296   6.286 1.00 . A A .  36 HIS HB3  1 1 
       20 52105 1 1 27 HIS HD1  H -17.798  -4.744   8.163 1.00 . A A .  36 HIS HD1  1 1 
       20 52106 1 1 27 HIS HD2  H -15.058  -1.706   7.451 1.00 . A A .  36 HIS HD2  1 1 
       20 52107 1 1 27 HIS HE1  H -18.242  -3.000   9.918 1.00 . A A .  36 HIS HE1  1 1 
       20 52108 1 1 27 HIS HE2  H -16.709  -1.096   9.334 1.00 . A A .  36 HIS HE2  1 1 
       20 52109 1 1 27 HIS N    N -13.522  -3.569   5.609 1.00 . A A .  36 HIS N    1 1 
       20 52110 1 1 27 HIS ND1  N -17.285  -3.911   8.236 1.00 . A A .  36 HIS ND1  1 1 
       20 52111 1 1 27 HIS NE2  N -16.639  -1.994   8.937 1.00 . A A .  36 HIS NE2  1 1 
       20 52112 1 1 27 HIS O    O -14.062  -6.985   6.465 1.00 . A A .  36 HIS O    1 1 
       20 52113 1 1 28 HIS C    C -11.574  -7.594   3.995 1.00 . A A .  37 HIS C    1 1 
       20 52114 1 1 28 HIS CA   C -13.056  -7.277   3.906 1.00 . A A .  37 HIS CA   1 1 
       20 52115 1 1 28 HIS CB   C -13.470  -7.232   2.443 1.00 . A A .  37 HIS CB   1 1 
       20 52116 1 1 28 HIS CD2  C -12.671  -9.250   1.026 1.00 . A A .  37 HIS CD2  1 1 
       20 52117 1 1 28 HIS CE1  C -14.447 -10.502   1.208 1.00 . A A .  37 HIS CE1  1 1 
       20 52118 1 1 28 HIS CG   C -13.558  -8.583   1.798 1.00 . A A .  37 HIS CG   1 1 
       20 52119 1 1 28 HIS H    H -13.212  -5.167   4.084 1.00 . A A .  37 HIS H    1 1 
       20 52120 1 1 28 HIS HA   H -13.610  -8.058   4.401 1.00 . A A .  37 HIS HA   1 1 
       20 52121 1 1 28 HIS HB2  H -14.431  -6.756   2.367 1.00 . A A .  37 HIS HB2  1 1 
       20 52122 1 1 28 HIS HB3  H -12.743  -6.651   1.893 1.00 . A A .  37 HIS HB3  1 1 
       20 52123 1 1 28 HIS HD1  H -15.477  -9.204   2.412 1.00 . A A .  37 HIS HD1  1 1 
       20 52124 1 1 28 HIS HD2  H -11.684  -8.908   0.749 1.00 . A A .  37 HIS HD2  1 1 
       20 52125 1 1 28 HIS HE1  H -15.142 -11.324   1.112 1.00 . A A .  37 HIS HE1  1 1 
       20 52126 1 1 28 HIS HE2  H -12.990 -10.959  -0.142 1.00 . A A .  37 HIS HE2  1 1 
       20 52127 1 1 28 HIS N    N -13.384  -6.013   4.558 1.00 . A A .  37 HIS N    1 1 
       20 52128 1 1 28 HIS ND1  N -14.656  -9.397   1.893 1.00 . A A .  37 HIS ND1  1 1 
       20 52129 1 1 28 HIS NE2  N -13.249 -10.441   0.662 1.00 . A A .  37 HIS NE2  1 1 
       20 52130 1 1 28 HIS O    O -11.146  -8.691   3.673 1.00 . A A .  37 HIS O    1 1 
       20 52131 1 1 29 VAL C    C  -8.867  -6.439   5.896 1.00 . A A .  38 VAL C    1 1 
       20 52132 1 1 29 VAL CA   C  -9.353  -6.837   4.504 1.00 . A A .  38 VAL CA   1 1 
       20 52133 1 1 29 VAL CB   C  -8.578  -6.056   3.416 1.00 . A A .  38 VAL CB   1 1 
       20 52134 1 1 29 VAL CG1  C  -9.086  -6.418   2.028 1.00 . A A .  38 VAL CG1  1 1 
       20 52135 1 1 29 VAL CG2  C  -8.669  -4.556   3.633 1.00 . A A .  38 VAL CG2  1 1 
       20 52136 1 1 29 VAL H    H -11.159  -5.730   4.546 1.00 . A A .  38 VAL H    1 1 
       20 52137 1 1 29 VAL HA   H  -9.157  -7.899   4.360 1.00 . A A .  38 VAL HA   1 1 
       20 52138 1 1 29 VAL HB   H  -7.541  -6.345   3.476 1.00 . A A .  38 VAL HB   1 1 
       20 52139 1 1 29 VAL HG11 H -10.144  -6.204   1.963 1.00 . A A .  38 VAL HG11 1 1 
       20 52140 1 1 29 VAL HG12 H  -8.920  -7.469   1.843 1.00 . A A .  38 VAL HG12 1 1 
       20 52141 1 1 29 VAL HG13 H  -8.560  -5.835   1.290 1.00 . A A .  38 VAL HG13 1 1 
       20 52142 1 1 29 VAL HG21 H  -8.070  -4.047   2.895 1.00 . A A .  38 VAL HG21 1 1 
       20 52143 1 1 29 VAL HG22 H  -8.307  -4.315   4.619 1.00 . A A .  38 VAL HG22 1 1 
       20 52144 1 1 29 VAL HG23 H  -9.700  -4.236   3.541 1.00 . A A .  38 VAL HG23 1 1 
       20 52145 1 1 29 VAL N    N -10.784  -6.622   4.377 1.00 . A A .  38 VAL N    1 1 
       20 52146 1 1 29 VAL O    O  -9.479  -5.606   6.558 1.00 . A A .  38 VAL O    1 1 
       20 52147 1 1 30 LYS C    C  -6.663  -5.369   7.674 1.00 . A A .  39 LYS C    1 1 
       20 52148 1 1 30 LYS CA   C  -7.234  -6.773   7.671 1.00 . A A .  39 LYS CA   1 1 
       20 52149 1 1 30 LYS CB   C  -6.141  -7.785   8.034 1.00 . A A .  39 LYS CB   1 1 
       20 52150 1 1 30 LYS CD   C  -4.306  -9.222   7.069 1.00 . A A .  39 LYS CD   1 1 
       20 52151 1 1 30 LYS CE   C  -3.349  -9.309   8.241 1.00 . A A .  39 LYS CE   1 1 
       20 52152 1 1 30 LYS CG   C  -5.020  -7.880   7.009 1.00 . A A .  39 LYS CG   1 1 
       20 52153 1 1 30 LYS H    H  -7.393  -7.780   5.809 1.00 . A A .  39 LYS H    1 1 
       20 52154 1 1 30 LYS HA   H  -8.019  -6.827   8.401 1.00 . A A .  39 LYS HA   1 1 
       20 52155 1 1 30 LYS HB2  H  -5.708  -7.498   8.978 1.00 . A A .  39 LYS HB2  1 1 
       20 52156 1 1 30 LYS HB3  H  -6.590  -8.760   8.134 1.00 . A A .  39 LYS HB3  1 1 
       20 52157 1 1 30 LYS HD2  H  -5.043 -10.007   7.165 1.00 . A A .  39 LYS HD2  1 1 
       20 52158 1 1 30 LYS HD3  H  -3.750  -9.360   6.155 1.00 . A A .  39 LYS HD3  1 1 
       20 52159 1 1 30 LYS HE2  H  -2.426  -8.816   7.976 1.00 . A A .  39 LYS HE2  1 1 
       20 52160 1 1 30 LYS HE3  H  -3.792  -8.809   9.086 1.00 . A A .  39 LYS HE3  1 1 
       20 52161 1 1 30 LYS HG2  H  -5.444  -7.750   6.021 1.00 . A A .  39 LYS HG2  1 1 
       20 52162 1 1 30 LYS HG3  H  -4.305  -7.092   7.200 1.00 . A A .  39 LYS HG3  1 1 
       20 52163 1 1 30 LYS HZ1  H  -3.940 -11.210   8.869 1.00 . A A .  39 LYS HZ1  1 1 
       20 52164 1 1 30 LYS HZ2  H  -2.403 -10.760   9.407 1.00 . A A .  39 LYS HZ2  1 1 
       20 52165 1 1 30 LYS HZ3  H  -2.631 -11.219   7.799 1.00 . A A .  39 LYS HZ3  1 1 
       20 52166 1 1 30 LYS N    N  -7.801  -7.078   6.358 1.00 . A A .  39 LYS N    1 1 
       20 52167 1 1 30 LYS NZ   N  -3.060 -10.720   8.605 1.00 . A A .  39 LYS NZ   1 1 
       20 52168 1 1 30 LYS O    O  -6.849  -4.604   8.620 1.00 . A A .  39 LYS O    1 1 
       20 52169 1 1 31 ASN C    C  -4.692  -3.756   5.015 1.00 . A A .  40 ASN C    1 1 
       20 52170 1 1 31 ASN CA   C  -5.333  -3.776   6.397 1.00 . A A .  40 ASN CA   1 1 
       20 52171 1 1 31 ASN CB   C  -4.290  -3.513   7.491 1.00 . A A .  40 ASN CB   1 1 
       20 52172 1 1 31 ASN CG   C  -3.530  -4.760   7.899 1.00 . A A .  40 ASN CG   1 1 
       20 52173 1 1 31 ASN H    H  -5.878  -5.730   5.894 1.00 . A A .  40 ASN H    1 1 
       20 52174 1 1 31 ASN HA   H  -6.099  -3.012   6.444 1.00 . A A .  40 ASN HA   1 1 
       20 52175 1 1 31 ASN HB2  H  -3.582  -2.778   7.139 1.00 . A A .  40 ASN HB2  1 1 
       20 52176 1 1 31 ASN HB3  H  -4.792  -3.122   8.363 1.00 . A A .  40 ASN HB3  1 1 
       20 52177 1 1 31 ASN HD21 H  -4.548  -4.840   9.599 1.00 . A A .  40 ASN HD21 1 1 
       20 52178 1 1 31 ASN HD22 H  -3.338  -6.056   9.386 1.00 . A A .  40 ASN HD22 1 1 
       20 52179 1 1 31 ASN N    N  -5.969  -5.059   6.593 1.00 . A A .  40 ASN N    1 1 
       20 52180 1 1 31 ASN ND2  N  -3.840  -5.276   9.075 1.00 . A A .  40 ASN ND2  1 1 
       20 52181 1 1 31 ASN O    O  -5.338  -4.108   4.028 1.00 . A A .  40 ASN O    1 1 
       20 52182 1 1 31 ASN OD1  O  -2.704  -5.277   7.151 1.00 . A A .  40 ASN OD1  1 1 
       20 52183 1 1 32 ILE C    C  -2.396  -4.724   3.150 1.00 . A A .  41 ILE C    1 1 
       20 52184 1 1 32 ILE CA   C  -2.705  -3.330   3.690 1.00 . A A .  41 ILE CA   1 1 
       20 52185 1 1 32 ILE CB   C  -1.386  -2.547   3.865 1.00 . A A .  41 ILE CB   1 1 
       20 52186 1 1 32 ILE CD1  C  -2.426  -0.218   4.034 1.00 . A A .  41 ILE CD1  1 1 
       20 52187 1 1 32 ILE CG1  C  -1.620  -1.295   4.725 1.00 . A A .  41 ILE CG1  1 1 
       20 52188 1 1 32 ILE CG2  C  -0.802  -2.177   2.508 1.00 . A A .  41 ILE CG2  1 1 
       20 52189 1 1 32 ILE H    H  -2.940  -3.199   5.777 1.00 . A A .  41 ILE H    1 1 
       20 52190 1 1 32 ILE HA   H  -3.327  -2.802   2.976 1.00 . A A .  41 ILE HA   1 1 
       20 52191 1 1 32 ILE HB   H  -0.681  -3.191   4.366 1.00 . A A .  41 ILE HB   1 1 
       20 52192 1 1 32 ILE HD11 H  -2.610   0.593   4.722 1.00 . A A .  41 ILE HD11 1 1 
       20 52193 1 1 32 ILE HD12 H  -3.367  -0.630   3.702 1.00 . A A .  41 ILE HD12 1 1 
       20 52194 1 1 32 ILE HD13 H  -1.874   0.151   3.182 1.00 . A A .  41 ILE HD13 1 1 
       20 52195 1 1 32 ILE HG12 H  -2.155  -1.580   5.620 1.00 . A A .  41 ILE HG12 1 1 
       20 52196 1 1 32 ILE HG13 H  -0.664  -0.871   5.002 1.00 . A A .  41 ILE HG13 1 1 
       20 52197 1 1 32 ILE HG21 H   0.148  -1.683   2.647 1.00 . A A .  41 ILE HG21 1 1 
       20 52198 1 1 32 ILE HG22 H  -1.480  -1.512   1.992 1.00 . A A .  41 ILE HG22 1 1 
       20 52199 1 1 32 ILE HG23 H  -0.660  -3.075   1.924 1.00 . A A .  41 ILE HG23 1 1 
       20 52200 1 1 32 ILE N    N  -3.422  -3.404   4.951 1.00 . A A .  41 ILE N    1 1 
       20 52201 1 1 32 ILE O    O  -2.436  -4.950   1.940 1.00 . A A .  41 ILE O    1 1 
       20 52202 1 1 33 ALA C    C  -2.879  -7.665   2.836 1.00 . A A .  42 ALA C    1 1 
       20 52203 1 1 33 ALA CA   C  -1.775  -7.031   3.679 1.00 . A A .  42 ALA CA   1 1 
       20 52204 1 1 33 ALA CB   C  -1.504  -7.875   4.916 1.00 . A A .  42 ALA CB   1 1 
       20 52205 1 1 33 ALA H    H  -2.110  -5.413   5.011 1.00 . A A .  42 ALA H    1 1 
       20 52206 1 1 33 ALA HA   H  -0.868  -7.000   3.093 1.00 . A A .  42 ALA HA   1 1 
       20 52207 1 1 33 ALA HB1  H  -1.178  -8.859   4.613 1.00 . A A .  42 ALA HB1  1 1 
       20 52208 1 1 33 ALA HB2  H  -2.409  -7.959   5.499 1.00 . A A .  42 ALA HB2  1 1 
       20 52209 1 1 33 ALA HB3  H  -0.734  -7.408   5.512 1.00 . A A .  42 ALA HB3  1 1 
       20 52210 1 1 33 ALA N    N  -2.106  -5.657   4.059 1.00 . A A .  42 ALA N    1 1 
       20 52211 1 1 33 ALA O    O  -2.629  -8.137   1.731 1.00 . A A .  42 ALA O    1 1 
       20 52212 1 1 34 GLU C    C  -5.632  -7.345   1.447 1.00 . A A .  43 GLU C    1 1 
       20 52213 1 1 34 GLU CA   C  -5.238  -8.219   2.634 1.00 . A A .  43 GLU CA   1 1 
       20 52214 1 1 34 GLU CB   C  -6.406  -8.416   3.584 1.00 . A A .  43 GLU CB   1 1 
       20 52215 1 1 34 GLU CD   C  -6.058 -10.918   3.732 1.00 . A A .  43 GLU CD   1 1 
       20 52216 1 1 34 GLU CG   C  -6.248  -9.622   4.487 1.00 . A A .  43 GLU CG   1 1 
       20 52217 1 1 34 GLU H    H  -4.255  -7.259   4.233 1.00 . A A .  43 GLU H    1 1 
       20 52218 1 1 34 GLU HA   H  -4.941  -9.182   2.264 1.00 . A A .  43 GLU HA   1 1 
       20 52219 1 1 34 GLU HB2  H  -6.486  -7.542   4.210 1.00 . A A .  43 GLU HB2  1 1 
       20 52220 1 1 34 GLU HB3  H  -7.314  -8.531   3.010 1.00 . A A .  43 GLU HB3  1 1 
       20 52221 1 1 34 GLU HG2  H  -5.382  -9.466   5.108 1.00 . A A .  43 GLU HG2  1 1 
       20 52222 1 1 34 GLU HG3  H  -7.121  -9.702   5.112 1.00 . A A .  43 GLU HG3  1 1 
       20 52223 1 1 34 GLU N    N  -4.106  -7.649   3.350 1.00 . A A .  43 GLU N    1 1 
       20 52224 1 1 34 GLU O    O  -6.127  -7.846   0.442 1.00 . A A .  43 GLU O    1 1 
       20 52225 1 1 34 GLU OE1  O  -7.061 -11.529   3.329 1.00 . A A .  43 GLU OE1  1 1 
       20 52226 1 1 34 GLU OE2  O  -4.895 -11.336   3.561 1.00 . A A .  43 GLU OE2  1 1 
       20 52227 1 1 35 LEU C    C  -5.008  -5.490  -0.790 1.00 . A A .  44 LEU C    1 1 
       20 52228 1 1 35 LEU CA   C  -5.721  -5.089   0.505 1.00 . A A .  44 LEU CA   1 1 
       20 52229 1 1 35 LEU CB   C  -5.314  -3.670   0.934 1.00 . A A .  44 LEU CB   1 1 
       20 52230 1 1 35 LEU CD1  C  -6.374  -2.298  -0.893 1.00 . A A .  44 LEU CD1  1 1 
       20 52231 1 1 35 LEU CD2  C  -4.388  -1.413   0.344 1.00 . A A .  44 LEU CD2  1 1 
       20 52232 1 1 35 LEU CG   C  -5.071  -2.663  -0.196 1.00 . A A .  44 LEU CG   1 1 
       20 52233 1 1 35 LEU H    H  -5.035  -5.701   2.413 1.00 . A A .  44 LEU H    1 1 
       20 52234 1 1 35 LEU HA   H  -6.787  -5.113   0.336 1.00 . A A .  44 LEU HA   1 1 
       20 52235 1 1 35 LEU HB2  H  -6.092  -3.278   1.570 1.00 . A A .  44 LEU HB2  1 1 
       20 52236 1 1 35 LEU HB3  H  -4.407  -3.745   1.516 1.00 . A A .  44 LEU HB3  1 1 
       20 52237 1 1 35 LEU HD11 H  -7.020  -1.778  -0.202 1.00 . A A .  44 LEU HD11 1 1 
       20 52238 1 1 35 LEU HD12 H  -6.864  -3.196  -1.238 1.00 . A A .  44 LEU HD12 1 1 
       20 52239 1 1 35 LEU HD13 H  -6.162  -1.658  -1.737 1.00 . A A .  44 LEU HD13 1 1 
       20 52240 1 1 35 LEU HD21 H  -3.423  -1.676   0.749 1.00 . A A .  44 LEU HD21 1 1 
       20 52241 1 1 35 LEU HD22 H  -4.997  -0.977   1.121 1.00 . A A .  44 LEU HD22 1 1 
       20 52242 1 1 35 LEU HD23 H  -4.259  -0.698  -0.456 1.00 . A A .  44 LEU HD23 1 1 
       20 52243 1 1 35 LEU HG   H  -4.417  -3.111  -0.925 1.00 . A A .  44 LEU HG   1 1 
       20 52244 1 1 35 LEU N    N  -5.412  -6.038   1.575 1.00 . A A .  44 LEU N    1 1 
       20 52245 1 1 35 LEU O    O  -5.618  -5.538  -1.857 1.00 . A A .  44 LEU O    1 1 
       20 52246 1 1 36 ALA C    C  -3.124  -7.691  -2.130 1.00 . A A .  45 ALA C    1 1 
       20 52247 1 1 36 ALA CA   C  -2.931  -6.205  -1.838 1.00 . A A .  45 ALA CA   1 1 
       20 52248 1 1 36 ALA CB   C  -1.457  -5.895  -1.620 1.00 . A A .  45 ALA CB   1 1 
       20 52249 1 1 36 ALA H    H  -3.289  -5.755   0.201 1.00 . A A .  45 ALA H    1 1 
       20 52250 1 1 36 ALA HA   H  -3.271  -5.634  -2.689 1.00 . A A .  45 ALA HA   1 1 
       20 52251 1 1 36 ALA HB1  H  -0.930  -5.971  -2.561 1.00 . A A .  45 ALA HB1  1 1 
       20 52252 1 1 36 ALA HB2  H  -1.040  -6.600  -0.918 1.00 . A A .  45 ALA HB2  1 1 
       20 52253 1 1 36 ALA HB3  H  -1.353  -4.893  -1.231 1.00 . A A .  45 ALA HB3  1 1 
       20 52254 1 1 36 ALA N    N  -3.721  -5.799  -0.681 1.00 . A A .  45 ALA N    1 1 
       20 52255 1 1 36 ALA O    O  -2.726  -8.188  -3.183 1.00 . A A .  45 ALA O    1 1 
       20 52256 1 1 37 ALA C    C  -5.247 -10.106  -2.115 1.00 . A A .  46 ALA C    1 1 
       20 52257 1 1 37 ALA CA   C  -3.982  -9.825  -1.313 1.00 . A A .  46 ALA CA   1 1 
       20 52258 1 1 37 ALA CB   C  -4.095 -10.468   0.063 1.00 . A A .  46 ALA CB   1 1 
       20 52259 1 1 37 ALA H    H  -4.027  -7.934  -0.370 1.00 . A A .  46 ALA H    1 1 
       20 52260 1 1 37 ALA HA   H  -3.141 -10.266  -1.823 1.00 . A A .  46 ALA HA   1 1 
       20 52261 1 1 37 ALA HB1  H  -4.121 -11.542  -0.042 1.00 . A A .  46 ALA HB1  1 1 
       20 52262 1 1 37 ALA HB2  H  -5.004 -10.129   0.544 1.00 . A A .  46 ALA HB2  1 1 
       20 52263 1 1 37 ALA HB3  H  -3.243 -10.184   0.664 1.00 . A A .  46 ALA HB3  1 1 
       20 52264 1 1 37 ALA N    N  -3.733  -8.393  -1.184 1.00 . A A .  46 ALA N    1 1 
       20 52265 1 1 37 ALA O    O  -5.472 -11.234  -2.558 1.00 . A A .  46 ALA O    1 1 
       20 52266 1 1 38 LEU C    C  -7.089  -9.437  -4.523 1.00 . A A .  47 LEU C    1 1 
       20 52267 1 1 38 LEU CA   C  -7.319  -9.220  -3.029 1.00 . A A .  47 LEU CA   1 1 
       20 52268 1 1 38 LEU CB   C  -8.199  -7.986  -2.819 1.00 . A A .  47 LEU CB   1 1 
       20 52269 1 1 38 LEU CD1  C  -9.692  -6.615  -1.366 1.00 . A A .  47 LEU CD1  1 1 
       20 52270 1 1 38 LEU CD2  C  -9.307  -9.032  -0.827 1.00 . A A .  47 LEU CD2  1 1 
       20 52271 1 1 38 LEU CG   C  -8.689  -7.759  -1.393 1.00 . A A .  47 LEU CG   1 1 
       20 52272 1 1 38 LEU H    H  -5.829  -8.207  -1.919 1.00 . A A .  47 LEU H    1 1 
       20 52273 1 1 38 LEU HA   H  -7.835 -10.081  -2.633 1.00 . A A .  47 LEU HA   1 1 
       20 52274 1 1 38 LEU HB2  H  -7.637  -7.118  -3.123 1.00 . A A .  47 LEU HB2  1 1 
       20 52275 1 1 38 LEU HB3  H  -9.065  -8.075  -3.458 1.00 . A A .  47 LEU HB3  1 1 
       20 52276 1 1 38 LEU HD11 H -10.528  -6.855  -2.008 1.00 . A A .  47 LEU HD11 1 1 
       20 52277 1 1 38 LEU HD12 H  -9.216  -5.711  -1.718 1.00 . A A .  47 LEU HD12 1 1 
       20 52278 1 1 38 LEU HD13 H -10.045  -6.466  -0.357 1.00 . A A .  47 LEU HD13 1 1 
       20 52279 1 1 38 LEU HD21 H  -9.743  -8.821   0.136 1.00 . A A .  47 LEU HD21 1 1 
       20 52280 1 1 38 LEU HD22 H  -8.541  -9.785  -0.718 1.00 . A A .  47 LEU HD22 1 1 
       20 52281 1 1 38 LEU HD23 H -10.072  -9.390  -1.498 1.00 . A A .  47 LEU HD23 1 1 
       20 52282 1 1 38 LEU HG   H  -7.849  -7.486  -0.769 1.00 . A A .  47 LEU HG   1 1 
       20 52283 1 1 38 LEU N    N  -6.068  -9.081  -2.295 1.00 . A A .  47 LEU N    1 1 
       20 52284 1 1 38 LEU O    O  -6.061  -9.039  -5.078 1.00 . A A .  47 LEU O    1 1 
       20 52285 1 1 39 SER C    C  -8.987  -9.451  -7.303 1.00 . A A .  48 SER C    1 1 
       20 52286 1 1 39 SER CA   C  -8.007 -10.362  -6.584 1.00 . A A .  48 SER CA   1 1 
       20 52287 1 1 39 SER CB   C  -8.354 -11.829  -6.838 1.00 . A A .  48 SER CB   1 1 
       20 52288 1 1 39 SER H    H  -8.851 -10.364  -4.654 1.00 . A A .  48 SER H    1 1 
       20 52289 1 1 39 SER HA   H  -7.010 -10.158  -6.937 1.00 . A A .  48 SER HA   1 1 
       20 52290 1 1 39 SER HB2  H  -8.512 -11.986  -7.893 1.00 . A A .  48 SER HB2  1 1 
       20 52291 1 1 39 SER HB3  H  -7.543 -12.452  -6.497 1.00 . A A .  48 SER HB3  1 1 
       20 52292 1 1 39 SER HG   H  -9.578 -13.154  -6.054 1.00 . A A .  48 SER HG   1 1 
       20 52293 1 1 39 SER N    N  -8.058 -10.083  -5.158 1.00 . A A .  48 SER N    1 1 
       20 52294 1 1 39 SER O    O  -9.888  -8.905  -6.670 1.00 . A A .  48 SER O    1 1 
       20 52295 1 1 39 SER OG   O  -9.534 -12.191  -6.140 1.00 . A A .  48 SER OG   1 1 
       20 52296 1 1 40 GLN C    C -11.159  -8.882  -9.177 1.00 . A A .  49 GLN C    1 1 
       20 52297 1 1 40 GLN CA   C  -9.719  -8.436  -9.385 1.00 . A A .  49 GLN CA   1 1 
       20 52298 1 1 40 GLN CB   C  -9.350  -8.491 -10.869 1.00 . A A .  49 GLN CB   1 1 
       20 52299 1 1 40 GLN CD   C -11.154  -7.154 -12.031 1.00 . A A .  49 GLN CD   1 1 
       20 52300 1 1 40 GLN CG   C  -9.693  -7.222 -11.631 1.00 . A A .  49 GLN CG   1 1 
       20 52301 1 1 40 GLN H    H  -8.105  -9.765  -9.074 1.00 . A A .  49 GLN H    1 1 
       20 52302 1 1 40 GLN HA   H  -9.607  -7.423  -9.028 1.00 . A A .  49 GLN HA   1 1 
       20 52303 1 1 40 GLN HB2  H  -8.286  -8.665 -10.955 1.00 . A A .  49 GLN HB2  1 1 
       20 52304 1 1 40 GLN HB3  H  -9.876  -9.314 -11.330 1.00 . A A .  49 GLN HB3  1 1 
       20 52305 1 1 40 GLN HE21 H -11.114  -5.170 -11.949 1.00 . A A .  49 GLN HE21 1 1 
       20 52306 1 1 40 GLN HE22 H -12.629  -5.874 -12.400 1.00 . A A .  49 GLN HE22 1 1 
       20 52307 1 1 40 GLN HG2  H  -9.469  -6.372 -11.006 1.00 . A A .  49 GLN HG2  1 1 
       20 52308 1 1 40 GLN HG3  H  -9.086  -7.182 -12.522 1.00 . A A .  49 GLN HG3  1 1 
       20 52309 1 1 40 GLN N    N  -8.827  -9.290  -8.612 1.00 . A A .  49 GLN N    1 1 
       20 52310 1 1 40 GLN NE2  N -11.684  -5.944 -12.136 1.00 . A A .  49 GLN NE2  1 1 
       20 52311 1 1 40 GLN O    O -12.065  -8.060  -9.011 1.00 . A A .  49 GLN O    1 1 
       20 52312 1 1 40 GLN OE1  O -11.799  -8.178 -12.244 1.00 . A A .  49 GLN OE1  1 1 
       20 52313 1 1 41 ASP C    C -13.184 -10.430  -7.554 1.00 . A A .  50 ASP C    1 1 
       20 52314 1 1 41 ASP CA   C -12.654 -10.794  -8.935 1.00 . A A .  50 ASP CA   1 1 
       20 52315 1 1 41 ASP CB   C -12.561 -12.309  -9.081 1.00 . A A .  50 ASP CB   1 1 
       20 52316 1 1 41 ASP CG   C -13.901 -12.958  -9.367 1.00 . A A .  50 ASP CG   1 1 
       20 52317 1 1 41 ASP H    H -10.564 -10.783  -9.242 1.00 . A A .  50 ASP H    1 1 
       20 52318 1 1 41 ASP HA   H -13.324 -10.404  -9.686 1.00 . A A .  50 ASP HA   1 1 
       20 52319 1 1 41 ASP HB2  H -11.890 -12.546  -9.895 1.00 . A A .  50 ASP HB2  1 1 
       20 52320 1 1 41 ASP HB3  H -12.168 -12.725  -8.165 1.00 . A A .  50 ASP HB3  1 1 
       20 52321 1 1 41 ASP N    N -11.342 -10.195  -9.137 1.00 . A A .  50 ASP N    1 1 
       20 52322 1 1 41 ASP O    O -14.358 -10.074  -7.394 1.00 . A A .  50 ASP O    1 1 
       20 52323 1 1 41 ASP OD1  O -14.891 -12.229  -9.588 1.00 . A A .  50 ASP OD1  1 1 
       20 52324 1 1 41 ASP OD2  O -13.960 -14.203  -9.398 1.00 . A A .  50 ASP OD2  1 1 
       20 52325 1 1 42 GLU C    C -13.074  -8.698  -5.125 1.00 . A A .  51 GLU C    1 1 
       20 52326 1 1 42 GLU CA   C -12.672 -10.157  -5.200 1.00 . A A .  51 GLU CA   1 1 
       20 52327 1 1 42 GLU CB   C -11.515 -10.404  -4.229 1.00 . A A .  51 GLU CB   1 1 
       20 52328 1 1 42 GLU CD   C -13.032 -11.890  -2.853 1.00 . A A .  51 GLU CD   1 1 
       20 52329 1 1 42 GLU CG   C -11.641 -11.690  -3.420 1.00 . A A .  51 GLU CG   1 1 
       20 52330 1 1 42 GLU H    H -11.383 -10.778  -6.750 1.00 . A A .  51 GLU H    1 1 
       20 52331 1 1 42 GLU HA   H -13.512 -10.772  -4.914 1.00 . A A .  51 GLU HA   1 1 
       20 52332 1 1 42 GLU HB2  H -10.596 -10.446  -4.793 1.00 . A A .  51 GLU HB2  1 1 
       20 52333 1 1 42 GLU HB3  H -11.462  -9.577  -3.539 1.00 . A A .  51 GLU HB3  1 1 
       20 52334 1 1 42 GLU HG2  H -11.402 -12.528  -4.059 1.00 . A A .  51 GLU HG2  1 1 
       20 52335 1 1 42 GLU HG3  H -10.939 -11.654  -2.595 1.00 . A A .  51 GLU HG3  1 1 
       20 52336 1 1 42 GLU N    N -12.303 -10.496  -6.560 1.00 . A A .  51 GLU N    1 1 
       20 52337 1 1 42 GLU O    O -14.098  -8.367  -4.540 1.00 . A A .  51 GLU O    1 1 
       20 52338 1 1 42 GLU OE1  O -13.359 -11.246  -1.838 1.00 . A A .  51 GLU OE1  1 1 
       20 52339 1 1 42 GLU OE2  O -13.801 -12.693  -3.418 1.00 . A A .  51 GLU OE2  1 1 
       20 52340 1 1 43 LEU C    C -13.952  -6.085  -6.206 1.00 . A A .  52 LEU C    1 1 
       20 52341 1 1 43 LEU CA   C -12.542  -6.401  -5.735 1.00 . A A .  52 LEU CA   1 1 
       20 52342 1 1 43 LEU CB   C -11.525  -5.616  -6.574 1.00 . A A .  52 LEU CB   1 1 
       20 52343 1 1 43 LEU CD1  C -10.580  -4.852  -4.370 1.00 . A A .  52 LEU CD1  1 1 
       20 52344 1 1 43 LEU CD2  C  -9.154  -6.186  -5.927 1.00 . A A .  52 LEU CD2  1 1 
       20 52345 1 1 43 LEU CG   C -10.265  -5.154  -5.827 1.00 . A A .  52 LEU CG   1 1 
       20 52346 1 1 43 LEU H    H -11.493  -8.171  -6.250 1.00 . A A .  52 LEU H    1 1 
       20 52347 1 1 43 LEU HA   H -12.453  -6.085  -4.711 1.00 . A A .  52 LEU HA   1 1 
       20 52348 1 1 43 LEU HB2  H -11.225  -6.227  -7.412 1.00 . A A .  52 LEU HB2  1 1 
       20 52349 1 1 43 LEU HB3  H -12.023  -4.740  -6.959 1.00 . A A .  52 LEU HB3  1 1 
       20 52350 1 1 43 LEU HD11 H  -9.748  -4.330  -3.922 1.00 . A A .  52 LEU HD11 1 1 
       20 52351 1 1 43 LEU HD12 H -10.748  -5.776  -3.840 1.00 . A A .  52 LEU HD12 1 1 
       20 52352 1 1 43 LEU HD13 H -11.466  -4.237  -4.310 1.00 . A A .  52 LEU HD13 1 1 
       20 52353 1 1 43 LEU HD21 H  -8.804  -6.242  -6.946 1.00 . A A .  52 LEU HD21 1 1 
       20 52354 1 1 43 LEU HD22 H  -9.532  -7.153  -5.622 1.00 . A A .  52 LEU HD22 1 1 
       20 52355 1 1 43 LEU HD23 H  -8.339  -5.899  -5.279 1.00 . A A .  52 LEU HD23 1 1 
       20 52356 1 1 43 LEU HG   H  -9.910  -4.242  -6.283 1.00 . A A .  52 LEU HG   1 1 
       20 52357 1 1 43 LEU N    N -12.278  -7.834  -5.755 1.00 . A A .  52 LEU N    1 1 
       20 52358 1 1 43 LEU O    O -14.659  -5.322  -5.559 1.00 . A A .  52 LEU O    1 1 
       20 52359 1 1 44 THR C    C -16.776  -6.870  -6.842 1.00 . A A .  53 THR C    1 1 
       20 52360 1 1 44 THR CA   C -15.705  -6.436  -7.838 1.00 . A A .  53 THR CA   1 1 
       20 52361 1 1 44 THR CB   C -15.935  -7.172  -9.168 1.00 . A A .  53 THR CB   1 1 
       20 52362 1 1 44 THR CG2  C -15.756  -6.228 -10.342 1.00 . A A .  53 THR CG2  1 1 
       20 52363 1 1 44 THR H    H -13.764  -7.284  -7.797 1.00 . A A .  53 THR H    1 1 
       20 52364 1 1 44 THR HA   H -15.804  -5.374  -8.017 1.00 . A A .  53 THR HA   1 1 
       20 52365 1 1 44 THR HB   H -16.947  -7.544  -9.179 1.00 . A A .  53 THR HB   1 1 
       20 52366 1 1 44 THR HG1  H -15.053  -8.811  -8.487 1.00 . A A .  53 THR HG1  1 1 
       20 52367 1 1 44 THR HG21 H -16.457  -5.411 -10.256 1.00 . A A .  53 THR HG21 1 1 
       20 52368 1 1 44 THR HG22 H -15.936  -6.762 -11.263 1.00 . A A .  53 THR HG22 1 1 
       20 52369 1 1 44 THR HG23 H -14.749  -5.841 -10.342 1.00 . A A .  53 THR HG23 1 1 
       20 52370 1 1 44 THR N    N -14.368  -6.678  -7.316 1.00 . A A .  53 THR N    1 1 
       20 52371 1 1 44 THR O    O -17.808  -6.218  -6.702 1.00 . A A .  53 THR O    1 1 
       20 52372 1 1 44 THR OG1  O -15.026  -8.273  -9.291 1.00 . A A .  53 THR OG1  1 1 
       20 52373 1 1 45 SER C    C -17.483  -7.656  -3.886 1.00 . A A .  54 SER C    1 1 
       20 52374 1 1 45 SER CA   C -17.424  -8.511  -5.163 1.00 . A A .  54 SER CA   1 1 
       20 52375 1 1 45 SER CB   C -16.996  -9.941  -4.825 1.00 . A A .  54 SER CB   1 1 
       20 52376 1 1 45 SER H    H -15.651  -8.418  -6.284 1.00 . A A .  54 SER H    1 1 
       20 52377 1 1 45 SER HA   H -18.406  -8.538  -5.609 1.00 . A A .  54 SER HA   1 1 
       20 52378 1 1 45 SER HB2  H -16.073  -9.917  -4.266 1.00 . A A .  54 SER HB2  1 1 
       20 52379 1 1 45 SER HB3  H -17.761 -10.411  -4.234 1.00 . A A .  54 SER HB3  1 1 
       20 52380 1 1 45 SER HG   H -15.885 -10.602  -6.312 1.00 . A A .  54 SER HG   1 1 
       20 52381 1 1 45 SER N    N -16.504  -7.962  -6.141 1.00 . A A .  54 SER N    1 1 
       20 52382 1 1 45 SER O    O -18.460  -7.715  -3.141 1.00 . A A .  54 SER O    1 1 
       20 52383 1 1 45 SER OG   O -16.796 -10.708  -6.006 1.00 . A A .  54 SER OG   1 1 
       20 52384 1 1 46 ILE C    C -16.766  -4.592  -2.747 1.00 . A A .  55 ILE C    1 1 
       20 52385 1 1 46 ILE CA   C -16.379  -6.035  -2.435 1.00 . A A .  55 ILE CA   1 1 
       20 52386 1 1 46 ILE CB   C -14.964  -6.033  -1.831 1.00 . A A .  55 ILE CB   1 1 
       20 52387 1 1 46 ILE CD1  C -12.991  -7.603  -1.758 1.00 . A A .  55 ILE CD1  1 1 
       20 52388 1 1 46 ILE CG1  C -14.482  -7.459  -1.596 1.00 . A A .  55 ILE CG1  1 1 
       20 52389 1 1 46 ILE CG2  C -14.933  -5.238  -0.538 1.00 . A A .  55 ILE CG2  1 1 
       20 52390 1 1 46 ILE H    H -15.663  -6.894  -4.238 1.00 . A A .  55 ILE H    1 1 
       20 52391 1 1 46 ILE HA   H -17.062  -6.436  -1.705 1.00 . A A .  55 ILE HA   1 1 
       20 52392 1 1 46 ILE HB   H -14.301  -5.549  -2.533 1.00 . A A .  55 ILE HB   1 1 
       20 52393 1 1 46 ILE HD11 H -12.484  -6.959  -1.055 1.00 . A A .  55 ILE HD11 1 1 
       20 52394 1 1 46 ILE HD12 H -12.714  -7.326  -2.763 1.00 . A A .  55 ILE HD12 1 1 
       20 52395 1 1 46 ILE HD13 H -12.705  -8.629  -1.576 1.00 . A A .  55 ILE HD13 1 1 
       20 52396 1 1 46 ILE HG12 H -14.742  -7.765  -0.591 1.00 . A A .  55 ILE HG12 1 1 
       20 52397 1 1 46 ILE HG13 H -14.961  -8.117  -2.304 1.00 . A A .  55 ILE HG13 1 1 
       20 52398 1 1 46 ILE HG21 H -15.672  -5.631   0.146 1.00 . A A .  55 ILE HG21 1 1 
       20 52399 1 1 46 ILE HG22 H -15.153  -4.200  -0.750 1.00 . A A .  55 ILE HG22 1 1 
       20 52400 1 1 46 ILE HG23 H -13.953  -5.315  -0.090 1.00 . A A .  55 ILE HG23 1 1 
       20 52401 1 1 46 ILE N    N -16.431  -6.882  -3.626 1.00 . A A .  55 ILE N    1 1 
       20 52402 1 1 46 ILE O    O -17.538  -3.965  -2.023 1.00 . A A .  55 ILE O    1 1 
       20 52403 1 1 47 LEU C    C -17.793  -2.562  -4.931 1.00 . A A .  56 LEU C    1 1 
       20 52404 1 1 47 LEU CA   C -16.442  -2.706  -4.243 1.00 . A A .  56 LEU CA   1 1 
       20 52405 1 1 47 LEU CB   C -15.324  -2.268  -5.187 1.00 . A A .  56 LEU CB   1 1 
       20 52406 1 1 47 LEU CD1  C -12.874  -1.940  -5.625 1.00 . A A .  56 LEU CD1  1 1 
       20 52407 1 1 47 LEU CD2  C -13.742  -1.751  -3.292 1.00 . A A .  56 LEU CD2  1 1 
       20 52408 1 1 47 LEU CG   C -13.904  -2.450  -4.634 1.00 . A A .  56 LEU CG   1 1 
       20 52409 1 1 47 LEU H    H -15.599  -4.636  -4.353 1.00 . A A .  56 LEU H    1 1 
       20 52410 1 1 47 LEU HA   H -16.426  -2.078  -3.367 1.00 . A A .  56 LEU HA   1 1 
       20 52411 1 1 47 LEU HB2  H -15.407  -2.845  -6.097 1.00 . A A .  56 LEU HB2  1 1 
       20 52412 1 1 47 LEU HB3  H -15.469  -1.232  -5.429 1.00 . A A .  56 LEU HB3  1 1 
       20 52413 1 1 47 LEU HD11 H -12.005  -2.584  -5.604 1.00 . A A .  56 LEU HD11 1 1 
       20 52414 1 1 47 LEU HD12 H -12.584  -0.935  -5.357 1.00 . A A .  56 LEU HD12 1 1 
       20 52415 1 1 47 LEU HD13 H -13.298  -1.942  -6.618 1.00 . A A .  56 LEU HD13 1 1 
       20 52416 1 1 47 LEU HD21 H -14.450  -2.159  -2.585 1.00 . A A .  56 LEU HD21 1 1 
       20 52417 1 1 47 LEU HD22 H -13.923  -0.695  -3.412 1.00 . A A .  56 LEU HD22 1 1 
       20 52418 1 1 47 LEU HD23 H -12.738  -1.904  -2.926 1.00 . A A .  56 LEU HD23 1 1 
       20 52419 1 1 47 LEU HG   H -13.721  -3.506  -4.483 1.00 . A A .  56 LEU HG   1 1 
       20 52420 1 1 47 LEU N    N -16.202  -4.075  -3.821 1.00 . A A .  56 LEU N    1 1 
       20 52421 1 1 47 LEU O    O -18.422  -1.509  -4.862 1.00 . A A .  56 LEU O    1 1 
       20 52422 1 1 48 GLY C    C -19.426  -2.806  -7.597 1.00 . A A .  57 GLY C    1 1 
       20 52423 1 1 48 GLY CA   C -19.487  -3.599  -6.309 1.00 . A A .  57 GLY CA   1 1 
       20 52424 1 1 48 GLY H    H -17.656  -4.422  -5.639 1.00 . A A .  57 GLY H    1 1 
       20 52425 1 1 48 GLY HA2  H -19.779  -4.613  -6.537 1.00 . A A .  57 GLY HA2  1 1 
       20 52426 1 1 48 GLY HA3  H -20.234  -3.158  -5.664 1.00 . A A .  57 GLY HA3  1 1 
       20 52427 1 1 48 GLY N    N -18.213  -3.618  -5.612 1.00 . A A .  57 GLY N    1 1 
       20 52428 1 1 48 GLY O    O -20.449  -2.353  -8.109 1.00 . A A .  57 GLY O    1 1 
       20 52429 1 1 49 ASN C    C -16.776  -2.348 -10.079 1.00 . A A .  58 ASN C    1 1 
       20 52430 1 1 49 ASN CA   C -18.038  -1.887  -9.359 1.00 . A A .  58 ASN CA   1 1 
       20 52431 1 1 49 ASN CB   C -17.977  -0.386  -9.065 1.00 . A A .  58 ASN CB   1 1 
       20 52432 1 1 49 ASN CG   C -17.705   0.436 -10.304 1.00 . A A .  58 ASN CG   1 1 
       20 52433 1 1 49 ASN H    H -17.437  -3.028  -7.681 1.00 . A A .  58 ASN H    1 1 
       20 52434 1 1 49 ASN HA   H -18.889  -2.086  -9.990 1.00 . A A .  58 ASN HA   1 1 
       20 52435 1 1 49 ASN HB2  H -18.921  -0.066  -8.646 1.00 . A A .  58 ASN HB2  1 1 
       20 52436 1 1 49 ASN HB3  H -17.190  -0.197  -8.351 1.00 . A A .  58 ASN HB3  1 1 
       20 52437 1 1 49 ASN HD21 H -19.521   0.059 -10.996 1.00 . A A .  58 ASN HD21 1 1 
       20 52438 1 1 49 ASN HD22 H -18.527   1.053 -11.998 1.00 . A A .  58 ASN HD22 1 1 
       20 52439 1 1 49 ASN N    N -18.220  -2.636  -8.126 1.00 . A A .  58 ASN N    1 1 
       20 52440 1 1 49 ASN ND2  N -18.680   0.525 -11.186 1.00 . A A .  58 ASN ND2  1 1 
       20 52441 1 1 49 ASN O    O -15.693  -2.371  -9.494 1.00 . A A .  58 ASN O    1 1 
       20 52442 1 1 49 ASN OD1  O -16.617   0.978 -10.472 1.00 . A A .  58 ASN OD1  1 1 
       20 52443 1 1 50 ALA C    C -14.747  -2.147 -12.373 1.00 . A A .  59 ALA C    1 1 
       20 52444 1 1 50 ALA CA   C -15.831  -3.200 -12.170 1.00 . A A .  59 ALA CA   1 1 
       20 52445 1 1 50 ALA CB   C -16.368  -3.670 -13.514 1.00 . A A .  59 ALA CB   1 1 
       20 52446 1 1 50 ALA H    H -17.826  -2.640 -11.749 1.00 . A A .  59 ALA H    1 1 
       20 52447 1 1 50 ALA HA   H -15.396  -4.052 -11.669 1.00 . A A .  59 ALA HA   1 1 
       20 52448 1 1 50 ALA HB1  H -16.956  -4.566 -13.374 1.00 . A A .  59 ALA HB1  1 1 
       20 52449 1 1 50 ALA HB2  H -15.545  -3.880 -14.180 1.00 . A A .  59 ALA HB2  1 1 
       20 52450 1 1 50 ALA HB3  H -16.989  -2.897 -13.943 1.00 . A A .  59 ALA HB3  1 1 
       20 52451 1 1 50 ALA N    N -16.933  -2.708 -11.346 1.00 . A A .  59 ALA N    1 1 
       20 52452 1 1 50 ALA O    O -13.556  -2.462 -12.340 1.00 . A A .  59 ALA O    1 1 
       20 52453 1 1 51 ALA C    C -13.324   0.387 -11.555 1.00 . A A .  60 ALA C    1 1 
       20 52454 1 1 51 ALA CA   C -14.210   0.189 -12.775 1.00 . A A .  60 ALA CA   1 1 
       20 52455 1 1 51 ALA CB   C -14.947   1.476 -13.114 1.00 . A A .  60 ALA CB   1 1 
       20 52456 1 1 51 ALA H    H -16.120  -0.701 -12.523 1.00 . A A .  60 ALA H    1 1 
       20 52457 1 1 51 ALA HA   H -13.590  -0.078 -13.613 1.00 . A A .  60 ALA HA   1 1 
       20 52458 1 1 51 ALA HB1  H -14.244   2.295 -13.152 1.00 . A A .  60 ALA HB1  1 1 
       20 52459 1 1 51 ALA HB2  H -15.690   1.672 -12.354 1.00 . A A .  60 ALA HB2  1 1 
       20 52460 1 1 51 ALA HB3  H -15.431   1.372 -14.074 1.00 . A A .  60 ALA HB3  1 1 
       20 52461 1 1 51 ALA N    N -15.157  -0.898 -12.554 1.00 . A A .  60 ALA N    1 1 
       20 52462 1 1 51 ALA O    O -12.098   0.434 -11.658 1.00 . A A .  60 ALA O    1 1 
       20 52463 1 1 52 ASN C    C -12.344  -0.524  -8.876 1.00 . A A .  61 ASN C    1 1 
       20 52464 1 1 52 ASN CA   C -13.262   0.662  -9.141 1.00 . A A .  61 ASN CA   1 1 
       20 52465 1 1 52 ASN CB   C -14.285   0.804  -8.015 1.00 . A A .  61 ASN CB   1 1 
       20 52466 1 1 52 ASN CG   C -14.682   2.249  -7.756 1.00 . A A .  61 ASN CG   1 1 
       20 52467 1 1 52 ASN H    H -14.943   0.442 -10.402 1.00 . A A .  61 ASN H    1 1 
       20 52468 1 1 52 ASN HA   H -12.672   1.564  -9.203 1.00 . A A .  61 ASN HA   1 1 
       20 52469 1 1 52 ASN HB2  H -15.172   0.254  -8.287 1.00 . A A .  61 ASN HB2  1 1 
       20 52470 1 1 52 ASN HB3  H -13.872   0.391  -7.106 1.00 . A A .  61 ASN HB3  1 1 
       20 52471 1 1 52 ASN HD21 H -15.864   2.246  -9.357 1.00 . A A .  61 ASN HD21 1 1 
       20 52472 1 1 52 ASN HD22 H -15.795   3.730  -8.473 1.00 . A A .  61 ASN HD22 1 1 
       20 52473 1 1 52 ASN N    N -13.960   0.484 -10.404 1.00 . A A .  61 ASN N    1 1 
       20 52474 1 1 52 ASN ND2  N -15.533   2.796  -8.612 1.00 . A A .  61 ASN ND2  1 1 
       20 52475 1 1 52 ASN O    O -11.215  -0.362  -8.413 1.00 . A A .  61 ASN O    1 1 
       20 52476 1 1 52 ASN OD1  O -14.235   2.868  -6.796 1.00 . A A .  61 ASN OD1  1 1 
       20 52477 1 1 53 ALA C    C -10.828  -2.957  -9.886 1.00 . A A .  62 ALA C    1 1 
       20 52478 1 1 53 ALA CA   C -12.071  -2.938  -9.012 1.00 . A A .  62 ALA CA   1 1 
       20 52479 1 1 53 ALA CB   C -12.940  -4.147  -9.312 1.00 . A A .  62 ALA CB   1 1 
       20 52480 1 1 53 ALA H    H -13.723  -1.768  -9.615 1.00 . A A .  62 ALA H    1 1 
       20 52481 1 1 53 ALA HA   H -11.775  -2.984  -7.974 1.00 . A A .  62 ALA HA   1 1 
       20 52482 1 1 53 ALA HB1  H -13.255  -4.117 -10.345 1.00 . A A .  62 ALA HB1  1 1 
       20 52483 1 1 53 ALA HB2  H -13.811  -4.134  -8.670 1.00 . A A .  62 ALA HB2  1 1 
       20 52484 1 1 53 ALA HB3  H -12.376  -5.049  -9.136 1.00 . A A .  62 ALA HB3  1 1 
       20 52485 1 1 53 ALA N    N -12.829  -1.714  -9.210 1.00 . A A .  62 ALA N    1 1 
       20 52486 1 1 53 ALA O    O  -9.721  -3.189  -9.405 1.00 . A A .  62 ALA O    1 1 
       20 52487 1 1 54 LYS C    C  -8.892  -1.642 -11.766 1.00 . A A .  63 LYS C    1 1 
       20 52488 1 1 54 LYS CA   C  -9.931  -2.694 -12.135 1.00 . A A .  63 LYS CA   1 1 
       20 52489 1 1 54 LYS CB   C -10.463  -2.427 -13.549 1.00 . A A .  63 LYS CB   1 1 
       20 52490 1 1 54 LYS CD   C  -8.657  -3.699 -14.774 1.00 . A A .  63 LYS CD   1 1 
       20 52491 1 1 54 LYS CE   C  -7.147  -3.543 -14.658 1.00 . A A .  63 LYS CE   1 1 
       20 52492 1 1 54 LYS CG   C  -9.375  -2.366 -14.617 1.00 . A A .  63 LYS CG   1 1 
       20 52493 1 1 54 LYS H    H -11.941  -2.530 -11.490 1.00 . A A .  63 LYS H    1 1 
       20 52494 1 1 54 LYS HA   H  -9.462  -3.666 -12.115 1.00 . A A .  63 LYS HA   1 1 
       20 52495 1 1 54 LYS HB2  H -11.155  -3.211 -13.815 1.00 . A A .  63 LYS HB2  1 1 
       20 52496 1 1 54 LYS HB3  H -10.989  -1.482 -13.549 1.00 . A A .  63 LYS HB3  1 1 
       20 52497 1 1 54 LYS HD2  H  -8.997  -4.373 -14.002 1.00 . A A .  63 LYS HD2  1 1 
       20 52498 1 1 54 LYS HD3  H  -8.892  -4.113 -15.744 1.00 . A A .  63 LYS HD3  1 1 
       20 52499 1 1 54 LYS HE2  H  -6.923  -2.988 -13.759 1.00 . A A .  63 LYS HE2  1 1 
       20 52500 1 1 54 LYS HE3  H  -6.706  -4.526 -14.587 1.00 . A A .  63 LYS HE3  1 1 
       20 52501 1 1 54 LYS HG2  H  -9.829  -2.101 -15.560 1.00 . A A .  63 LYS HG2  1 1 
       20 52502 1 1 54 LYS HG3  H  -8.654  -1.611 -14.338 1.00 . A A .  63 LYS HG3  1 1 
       20 52503 1 1 54 LYS HZ1  H  -5.640  -2.404 -15.559 1.00 . A A .  63 LYS HZ1  1 1 
       20 52504 1 1 54 LYS HZ2  H  -7.193  -2.076 -16.148 1.00 . A A .  63 LYS HZ2  1 1 
       20 52505 1 1 54 LYS HZ3  H  -6.398  -3.497 -16.611 1.00 . A A .  63 LYS HZ3  1 1 
       20 52506 1 1 54 LYS N    N -11.025  -2.708 -11.175 1.00 . A A .  63 LYS N    1 1 
       20 52507 1 1 54 LYS NZ   N  -6.557  -2.831 -15.826 1.00 . A A .  63 LYS NZ   1 1 
       20 52508 1 1 54 LYS O    O  -7.699  -1.920 -11.767 1.00 . A A .  63 LYS O    1 1 
       20 52509 1 1 55 GLN C    C  -7.637   0.336  -9.836 1.00 . A A .  64 GLN C    1 1 
       20 52510 1 1 55 GLN CA   C  -8.468   0.657 -11.077 1.00 . A A .  64 GLN CA   1 1 
       20 52511 1 1 55 GLN CB   C  -9.277   1.933 -10.856 1.00 . A A .  64 GLN CB   1 1 
       20 52512 1 1 55 GLN CD   C -10.702   3.703 -11.988 1.00 . A A .  64 GLN CD   1 1 
       20 52513 1 1 55 GLN CG   C  -9.596   2.674 -12.147 1.00 . A A .  64 GLN CG   1 1 
       20 52514 1 1 55 GLN H    H -10.328  -0.296 -11.434 1.00 . A A .  64 GLN H    1 1 
       20 52515 1 1 55 GLN HA   H  -7.794   0.818 -11.905 1.00 . A A .  64 GLN HA   1 1 
       20 52516 1 1 55 GLN HB2  H -10.206   1.677 -10.371 1.00 . A A .  64 GLN HB2  1 1 
       20 52517 1 1 55 GLN HB3  H  -8.716   2.597 -10.214 1.00 . A A .  64 GLN HB3  1 1 
       20 52518 1 1 55 GLN HE21 H -11.671   2.521 -10.720 1.00 . A A .  64 GLN HE21 1 1 
       20 52519 1 1 55 GLN HE22 H -12.418   4.045 -11.050 1.00 . A A .  64 GLN HE22 1 1 
       20 52520 1 1 55 GLN HG2  H  -8.702   3.182 -12.483 1.00 . A A .  64 GLN HG2  1 1 
       20 52521 1 1 55 GLN HG3  H  -9.899   1.956 -12.894 1.00 . A A .  64 GLN HG3  1 1 
       20 52522 1 1 55 GLN N    N  -9.356  -0.445 -11.438 1.00 . A A .  64 GLN N    1 1 
       20 52523 1 1 55 GLN NE2  N -11.697   3.389 -11.172 1.00 . A A .  64 GLN NE2  1 1 
       20 52524 1 1 55 GLN O    O  -6.424   0.546  -9.825 1.00 . A A .  64 GLN O    1 1 
       20 52525 1 1 55 GLN OE1  O -10.677   4.758 -12.618 1.00 . A A .  64 GLN OE1  1 1 
       20 52526 1 1 56 LEU C    C  -6.624  -1.682  -7.774 1.00 . A A .  65 LEU C    1 1 
       20 52527 1 1 56 LEU CA   C  -7.592  -0.515  -7.559 1.00 . A A .  65 LEU CA   1 1 
       20 52528 1 1 56 LEU CB   C  -8.607  -0.857  -6.462 1.00 . A A .  65 LEU CB   1 1 
       20 52529 1 1 56 LEU CD1  C  -7.058  -0.336  -4.558 1.00 . A A .  65 LEU CD1  1 1 
       20 52530 1 1 56 LEU CD2  C  -9.103  -1.700  -4.157 1.00 . A A .  65 LEU CD2  1 1 
       20 52531 1 1 56 LEU CG   C  -8.005  -1.365  -5.150 1.00 . A A .  65 LEU CG   1 1 
       20 52532 1 1 56 LEU H    H  -9.255  -0.330  -8.866 1.00 . A A .  65 LEU H    1 1 
       20 52533 1 1 56 LEU HA   H  -7.026   0.351  -7.251 1.00 . A A .  65 LEU HA   1 1 
       20 52534 1 1 56 LEU HB2  H  -9.184   0.032  -6.249 1.00 . A A .  65 LEU HB2  1 1 
       20 52535 1 1 56 LEU HB3  H  -9.275  -1.615  -6.842 1.00 . A A .  65 LEU HB3  1 1 
       20 52536 1 1 56 LEU HD11 H  -6.686  -0.695  -3.609 1.00 . A A .  65 LEU HD11 1 1 
       20 52537 1 1 56 LEU HD12 H  -7.587   0.595  -4.411 1.00 . A A .  65 LEU HD12 1 1 
       20 52538 1 1 56 LEU HD13 H  -6.230  -0.178  -5.235 1.00 . A A .  65 LEU HD13 1 1 
       20 52539 1 1 56 LEU HD21 H  -8.668  -2.164  -3.284 1.00 . A A .  65 LEU HD21 1 1 
       20 52540 1 1 56 LEU HD22 H  -9.807  -2.381  -4.614 1.00 . A A .  65 LEU HD22 1 1 
       20 52541 1 1 56 LEU HD23 H  -9.613  -0.795  -3.867 1.00 . A A .  65 LEU HD23 1 1 
       20 52542 1 1 56 LEU HG   H  -7.439  -2.266  -5.343 1.00 . A A .  65 LEU HG   1 1 
       20 52543 1 1 56 LEU N    N  -8.285  -0.175  -8.799 1.00 . A A .  65 LEU N    1 1 
       20 52544 1 1 56 LEU O    O  -5.445  -1.595  -7.426 1.00 . A A .  65 LEU O    1 1 
       20 52545 1 1 57 TYR C    C  -5.136  -3.635  -9.534 1.00 . A A .  66 TYR C    1 1 
       20 52546 1 1 57 TYR CA   C  -6.332  -3.951  -8.637 1.00 . A A .  66 TYR CA   1 1 
       20 52547 1 1 57 TYR CB   C  -7.201  -5.027  -9.289 1.00 . A A .  66 TYR CB   1 1 
       20 52548 1 1 57 TYR CD1  C  -6.246  -7.116  -8.249 1.00 . A A .  66 TYR CD1  1 1 
       20 52549 1 1 57 TYR CD2  C  -6.180  -6.910 -10.621 1.00 . A A .  66 TYR CD2  1 1 
       20 52550 1 1 57 TYR CE1  C  -5.634  -8.350  -8.335 1.00 . A A .  66 TYR CE1  1 1 
       20 52551 1 1 57 TYR CE2  C  -5.568  -8.144 -10.714 1.00 . A A .  66 TYR CE2  1 1 
       20 52552 1 1 57 TYR CG   C  -6.529  -6.376  -9.388 1.00 . A A .  66 TYR CG   1 1 
       20 52553 1 1 57 TYR CZ   C  -5.298  -8.860  -9.569 1.00 . A A .  66 TYR CZ   1 1 
       20 52554 1 1 57 TYR H    H  -8.076  -2.752  -8.643 1.00 . A A .  66 TYR H    1 1 
       20 52555 1 1 57 TYR HA   H  -5.968  -4.323  -7.692 1.00 . A A .  66 TYR HA   1 1 
       20 52556 1 1 57 TYR HB2  H  -8.106  -5.149  -8.709 1.00 . A A .  66 TYR HB2  1 1 
       20 52557 1 1 57 TYR HB3  H  -7.460  -4.710 -10.287 1.00 . A A .  66 TYR HB3  1 1 
       20 52558 1 1 57 TYR HD1  H  -6.512  -6.715  -7.281 1.00 . A A .  66 TYR HD1  1 1 
       20 52559 1 1 57 TYR HD2  H  -6.393  -6.345 -11.517 1.00 . A A .  66 TYR HD2  1 1 
       20 52560 1 1 57 TYR HE1  H  -5.422  -8.912  -7.438 1.00 . A A .  66 TYR HE1  1 1 
       20 52561 1 1 57 TYR HE2  H  -5.304  -8.544 -11.682 1.00 . A A .  66 TYR HE2  1 1 
       20 52562 1 1 57 TYR HH   H  -3.897 -10.010 -10.214 1.00 . A A .  66 TYR HH   1 1 
       20 52563 1 1 57 TYR N    N  -7.130  -2.758  -8.373 1.00 . A A .  66 TYR N    1 1 
       20 52564 1 1 57 TYR O    O  -4.083  -4.277  -9.435 1.00 . A A .  66 TYR O    1 1 
       20 52565 1 1 57 TYR OH   O  -4.683 -10.085  -9.657 1.00 . A A .  66 TYR OH   1 1 
       20 52566 1 1 58 ASP C    C  -3.097  -1.618 -10.569 1.00 . A A .  67 ASP C    1 1 
       20 52567 1 1 58 ASP CA   C  -4.254  -2.250 -11.327 1.00 . A A .  67 ASP CA   1 1 
       20 52568 1 1 58 ASP CB   C  -4.789  -1.263 -12.364 1.00 . A A .  67 ASP CB   1 1 
       20 52569 1 1 58 ASP CG   C  -3.978  -1.253 -13.645 1.00 . A A .  67 ASP CG   1 1 
       20 52570 1 1 58 ASP H    H  -6.175  -2.191 -10.450 1.00 . A A .  67 ASP H    1 1 
       20 52571 1 1 58 ASP HA   H  -3.896  -3.134 -11.834 1.00 . A A .  67 ASP HA   1 1 
       20 52572 1 1 58 ASP HB2  H  -5.808  -1.526 -12.609 1.00 . A A .  67 ASP HB2  1 1 
       20 52573 1 1 58 ASP HB3  H  -4.773  -0.267 -11.942 1.00 . A A .  67 ASP HB3  1 1 
       20 52574 1 1 58 ASP N    N  -5.308  -2.653 -10.411 1.00 . A A .  67 ASP N    1 1 
       20 52575 1 1 58 ASP O    O  -1.947  -2.015 -10.745 1.00 . A A .  67 ASP O    1 1 
       20 52576 1 1 58 ASP OD1  O  -2.741  -1.111 -13.578 1.00 . A A .  67 ASP OD1  1 1 
       20 52577 1 1 58 ASP OD2  O  -4.581  -1.368 -14.733 1.00 . A A .  67 ASP OD2  1 1 
       20 52578 1 1 59 PHE C    C  -1.618  -0.916  -8.047 1.00 . A A .  68 PHE C    1 1 
       20 52579 1 1 59 PHE CA   C  -2.405   0.052  -8.920 1.00 . A A .  68 PHE CA   1 1 
       20 52580 1 1 59 PHE CB   C  -3.049   1.139  -8.057 1.00 . A A .  68 PHE CB   1 1 
       20 52581 1 1 59 PHE CD1  C  -1.326   1.976  -6.426 1.00 . A A .  68 PHE CD1  1 1 
       20 52582 1 1 59 PHE CD2  C  -1.908   3.368  -8.276 1.00 . A A .  68 PHE CD2  1 1 
       20 52583 1 1 59 PHE CE1  C  -0.432   2.932  -5.988 1.00 . A A .  68 PHE CE1  1 1 
       20 52584 1 1 59 PHE CE2  C  -1.014   4.328  -7.840 1.00 . A A .  68 PHE CE2  1 1 
       20 52585 1 1 59 PHE CG   C  -2.075   2.181  -7.575 1.00 . A A .  68 PHE CG   1 1 
       20 52586 1 1 59 PHE CZ   C  -0.275   4.109  -6.695 1.00 . A A .  68 PHE CZ   1 1 
       20 52587 1 1 59 PHE H    H  -4.361  -0.414  -9.591 1.00 . A A .  68 PHE H    1 1 
       20 52588 1 1 59 PHE HA   H  -1.721   0.520  -9.615 1.00 . A A .  68 PHE HA   1 1 
       20 52589 1 1 59 PHE HB2  H  -3.813   1.640  -8.633 1.00 . A A .  68 PHE HB2  1 1 
       20 52590 1 1 59 PHE HB3  H  -3.501   0.681  -7.191 1.00 . A A .  68 PHE HB3  1 1 
       20 52591 1 1 59 PHE HD1  H  -1.444   1.056  -5.871 1.00 . A A .  68 PHE HD1  1 1 
       20 52592 1 1 59 PHE HD2  H  -2.488   3.541  -9.171 1.00 . A A .  68 PHE HD2  1 1 
       20 52593 1 1 59 PHE HE1  H   0.145   2.759  -5.091 1.00 . A A .  68 PHE HE1  1 1 
       20 52594 1 1 59 PHE HE2  H  -0.893   5.247  -8.395 1.00 . A A .  68 PHE HE2  1 1 
       20 52595 1 1 59 PHE HZ   H   0.426   4.854  -6.352 1.00 . A A .  68 PHE HZ   1 1 
       20 52596 1 1 59 PHE N    N  -3.417  -0.654  -9.706 1.00 . A A .  68 PHE N    1 1 
       20 52597 1 1 59 PHE O    O  -0.395  -0.811  -7.931 1.00 . A A .  68 PHE O    1 1 
       20 52598 1 1 60 ILE C    C  -0.619  -3.636  -7.367 1.00 . A A .  69 ILE C    1 1 
       20 52599 1 1 60 ILE CA   C  -1.688  -2.866  -6.594 1.00 . A A .  69 ILE CA   1 1 
       20 52600 1 1 60 ILE CB   C  -2.731  -3.868  -6.045 1.00 . A A .  69 ILE CB   1 1 
       20 52601 1 1 60 ILE CD1  C  -4.978  -3.951  -4.851 1.00 . A A .  69 ILE CD1  1 1 
       20 52602 1 1 60 ILE CG1  C  -3.714  -3.161  -5.112 1.00 . A A .  69 ILE CG1  1 1 
       20 52603 1 1 60 ILE CG2  C  -2.057  -5.023  -5.317 1.00 . A A .  69 ILE CG2  1 1 
       20 52604 1 1 60 ILE H    H  -3.295  -1.894  -7.575 1.00 . A A .  69 ILE H    1 1 
       20 52605 1 1 60 ILE HA   H  -1.228  -2.356  -5.759 1.00 . A A .  69 ILE HA   1 1 
       20 52606 1 1 60 ILE HB   H  -3.273  -4.275  -6.883 1.00 . A A .  69 ILE HB   1 1 
       20 52607 1 1 60 ILE HD11 H  -5.525  -4.074  -5.775 1.00 . A A .  69 ILE HD11 1 1 
       20 52608 1 1 60 ILE HD12 H  -5.592  -3.419  -4.138 1.00 . A A .  69 ILE HD12 1 1 
       20 52609 1 1 60 ILE HD13 H  -4.721  -4.921  -4.454 1.00 . A A .  69 ILE HD13 1 1 
       20 52610 1 1 60 ILE HG12 H  -3.233  -2.987  -4.163 1.00 . A A .  69 ILE HG12 1 1 
       20 52611 1 1 60 ILE HG13 H  -3.997  -2.213  -5.549 1.00 . A A .  69 ILE HG13 1 1 
       20 52612 1 1 60 ILE HG21 H  -1.525  -5.636  -6.030 1.00 . A A .  69 ILE HG21 1 1 
       20 52613 1 1 60 ILE HG22 H  -2.807  -5.618  -4.818 1.00 . A A .  69 ILE HG22 1 1 
       20 52614 1 1 60 ILE HG23 H  -1.363  -4.633  -4.587 1.00 . A A .  69 ILE HG23 1 1 
       20 52615 1 1 60 ILE N    N  -2.321  -1.867  -7.447 1.00 . A A .  69 ILE N    1 1 
       20 52616 1 1 60 ILE O    O   0.399  -4.050  -6.813 1.00 . A A .  69 ILE O    1 1 
       20 52617 1 1 61 HIS C    C   0.773  -3.620 -10.488 1.00 . A A .  70 HIS C    1 1 
       20 52618 1 1 61 HIS CA   C   0.070  -4.543  -9.506 1.00 . A A .  70 HIS CA   1 1 
       20 52619 1 1 61 HIS CB   C  -0.669  -5.648 -10.258 1.00 . A A .  70 HIS CB   1 1 
       20 52620 1 1 61 HIS CD2  C  -0.446  -7.901  -9.003 1.00 . A A .  70 HIS CD2  1 1 
       20 52621 1 1 61 HIS CE1  C  -2.393  -7.903  -8.007 1.00 . A A .  70 HIS CE1  1 1 
       20 52622 1 1 61 HIS CG   C  -1.095  -6.773  -9.375 1.00 . A A .  70 HIS CG   1 1 
       20 52623 1 1 61 HIS H    H  -1.656  -3.405  -9.054 1.00 . A A .  70 HIS H    1 1 
       20 52624 1 1 61 HIS HA   H   0.812  -4.996  -8.865 1.00 . A A .  70 HIS HA   1 1 
       20 52625 1 1 61 HIS HB2  H  -1.554  -5.233 -10.719 1.00 . A A .  70 HIS HB2  1 1 
       20 52626 1 1 61 HIS HB3  H  -0.023  -6.049 -11.026 1.00 . A A .  70 HIS HB3  1 1 
       20 52627 1 1 61 HIS HD1  H  -3.024  -6.132  -8.821 1.00 . A A .  70 HIS HD1  1 1 
       20 52628 1 1 61 HIS HD2  H   0.543  -8.204  -9.320 1.00 . A A .  70 HIS HD2  1 1 
       20 52629 1 1 61 HIS HE1  H  -3.233  -8.191  -7.392 1.00 . A A .  70 HIS HE1  1 1 
       20 52630 1 1 61 HIS HE2  H  -1.048  -9.406  -7.667 1.00 . A A .  70 HIS HE2  1 1 
       20 52631 1 1 61 HIS N    N  -0.853  -3.807  -8.657 1.00 . A A .  70 HIS N    1 1 
       20 52632 1 1 61 HIS ND1  N  -2.315  -6.807  -8.737 1.00 . A A .  70 HIS ND1  1 1 
       20 52633 1 1 61 HIS NE2  N  -1.275  -8.582  -8.152 1.00 . A A .  70 HIS NE2  1 1 
       20 52634 1 1 61 HIS O    O   1.206  -4.052 -11.555 1.00 . A A .  70 HIS O    1 1 
       20 52635 1 1 62 THR C    C   3.043  -1.401 -10.710 1.00 . A A .  71 THR C    1 1 
       20 52636 1 1 62 THR CA   C   1.547  -1.383 -10.984 1.00 . A A .  71 THR CA   1 1 
       20 52637 1 1 62 THR CB   C   0.989   0.040 -10.769 1.00 . A A .  71 THR CB   1 1 
       20 52638 1 1 62 THR CG2  C   1.761   1.073 -11.580 1.00 . A A .  71 THR CG2  1 1 
       20 52639 1 1 62 THR H    H   0.500  -2.055  -9.275 1.00 . A A .  71 THR H    1 1 
       20 52640 1 1 62 THR HA   H   1.374  -1.668 -12.013 1.00 . A A .  71 THR HA   1 1 
       20 52641 1 1 62 THR HB   H   1.072   0.285  -9.721 1.00 . A A .  71 THR HB   1 1 
       20 52642 1 1 62 THR HG1  H  -0.788  -0.790 -10.999 1.00 . A A .  71 THR HG1  1 1 
       20 52643 1 1 62 THR HG21 H   1.683   0.840 -12.633 1.00 . A A .  71 THR HG21 1 1 
       20 52644 1 1 62 THR HG22 H   2.800   1.059 -11.287 1.00 . A A .  71 THR HG22 1 1 
       20 52645 1 1 62 THR HG23 H   1.348   2.055 -11.398 1.00 . A A .  71 THR HG23 1 1 
       20 52646 1 1 62 THR N    N   0.879  -2.351 -10.133 1.00 . A A .  71 THR N    1 1 
       20 52647 1 1 62 THR O    O   3.497  -0.930  -9.667 1.00 . A A .  71 THR O    1 1 
       20 52648 1 1 62 THR OG1  O  -0.392   0.082 -11.145 1.00 . A A .  71 THR OG1  1 1 
       20 52649 1 1 63 SER C    C   5.867  -0.683 -11.395 1.00 . A A .  72 SER C    1 1 
       20 52650 1 1 63 SER CA   C   5.239  -2.072 -11.502 1.00 . A A .  72 SER CA   1 1 
       20 52651 1 1 63 SER CB   C   5.812  -2.828 -12.698 1.00 . A A .  72 SER CB   1 1 
       20 52652 1 1 63 SER H    H   3.366  -2.359 -12.432 1.00 . A A .  72 SER H    1 1 
       20 52653 1 1 63 SER HA   H   5.454  -2.625 -10.602 1.00 . A A .  72 SER HA   1 1 
       20 52654 1 1 63 SER HB2  H   5.815  -2.183 -13.565 1.00 . A A .  72 SER HB2  1 1 
       20 52655 1 1 63 SER HB3  H   6.823  -3.138 -12.476 1.00 . A A .  72 SER HB3  1 1 
       20 52656 1 1 63 SER HG   H   4.403  -3.778 -13.687 1.00 . A A .  72 SER HG   1 1 
       20 52657 1 1 63 SER N    N   3.795  -1.981 -11.634 1.00 . A A .  72 SER N    1 1 
       20 52658 1 1 63 SER O    O   5.438   0.253 -12.073 1.00 . A A .  72 SER O    1 1 
       20 52659 1 1 63 SER OG   O   5.030  -3.979 -12.982 1.00 . A A .  72 SER OG   1 1 
       20 52660 1 1 64 PHE C    C   8.090   1.262 -11.635 1.00 . A A .  73 PHE C    1 1 
       20 52661 1 1 64 PHE CA   C   7.556   0.715 -10.321 1.00 . A A .  73 PHE CA   1 1 
       20 52662 1 1 64 PHE CB   C   8.698   0.554  -9.319 1.00 . A A .  73 PHE CB   1 1 
       20 52663 1 1 64 PHE CD1  C   7.420   0.622  -7.163 1.00 . A A .  73 PHE CD1  1 1 
       20 52664 1 1 64 PHE CD2  C   8.721  -1.312  -7.651 1.00 . A A .  73 PHE CD2  1 1 
       20 52665 1 1 64 PHE CE1  C   7.025   0.060  -5.965 1.00 . A A .  73 PHE CE1  1 1 
       20 52666 1 1 64 PHE CE2  C   8.330  -1.879  -6.455 1.00 . A A .  73 PHE CE2  1 1 
       20 52667 1 1 64 PHE CG   C   8.272  -0.058  -8.017 1.00 . A A .  73 PHE CG   1 1 
       20 52668 1 1 64 PHE CZ   C   7.480  -1.193  -5.610 1.00 . A A .  73 PHE CZ   1 1 
       20 52669 1 1 64 PHE H    H   7.154  -1.336 -10.009 1.00 . A A .  73 PHE H    1 1 
       20 52670 1 1 64 PHE HA   H   6.837   1.416  -9.924 1.00 . A A .  73 PHE HA   1 1 
       20 52671 1 1 64 PHE HB2  H   9.455  -0.078  -9.748 1.00 . A A .  73 PHE HB2  1 1 
       20 52672 1 1 64 PHE HB3  H   9.122   1.524  -9.107 1.00 . A A .  73 PHE HB3  1 1 
       20 52673 1 1 64 PHE HD1  H   7.063   1.602  -7.442 1.00 . A A .  73 PHE HD1  1 1 
       20 52674 1 1 64 PHE HD2  H   9.385  -1.851  -8.309 1.00 . A A .  73 PHE HD2  1 1 
       20 52675 1 1 64 PHE HE1  H   6.363   0.601  -5.307 1.00 . A A .  73 PHE HE1  1 1 
       20 52676 1 1 64 PHE HE2  H   8.688  -2.861  -6.182 1.00 . A A .  73 PHE HE2  1 1 
       20 52677 1 1 64 PHE HZ   H   7.172  -1.636  -4.672 1.00 . A A .  73 PHE HZ   1 1 
       20 52678 1 1 64 PHE N    N   6.871  -0.556 -10.527 1.00 . A A .  73 PHE N    1 1 
       20 52679 1 1 64 PHE O    O   7.816   2.406 -12.001 1.00 . A A .  73 PHE O    1 1 
       20 52680 1 1 65 ALA C    C   9.412  -0.288 -14.608 1.00 . A A .  74 ALA C    1 1 
       20 52681 1 1 65 ALA CA   C   9.400   0.852 -13.619 1.00 . A A .  74 ALA CA   1 1 
       20 52682 1 1 65 ALA CB   C  10.808   1.381 -13.472 1.00 . A A .  74 ALA CB   1 1 
       20 52683 1 1 65 ALA H    H   9.032  -0.458 -12.010 1.00 . A A .  74 ALA H    1 1 
       20 52684 1 1 65 ALA HA   H   8.791   1.650 -14.003 1.00 . A A .  74 ALA HA   1 1 
       20 52685 1 1 65 ALA HB1  H  11.430   0.631 -13.009 1.00 . A A .  74 ALA HB1  1 1 
       20 52686 1 1 65 ALA HB2  H  10.796   2.272 -12.865 1.00 . A A .  74 ALA HB2  1 1 
       20 52687 1 1 65 ALA HB3  H  11.197   1.617 -14.453 1.00 . A A .  74 ALA HB3  1 1 
       20 52688 1 1 65 ALA N    N   8.849   0.444 -12.344 1.00 . A A .  74 ALA N    1 1 
       20 52689 1 1 65 ALA O    O   9.727  -1.428 -14.260 1.00 . A A .  74 ALA O    1 1 
       20 52690 1 1 66 GLU C    C  10.491  -1.105 -17.417 1.00 . A A .  75 GLU C    1 1 
       20 52691 1 1 66 GLU CA   C   9.066  -0.937 -16.907 1.00 . A A .  75 GLU CA   1 1 
       20 52692 1 1 66 GLU CB   C   8.163  -0.457 -18.036 1.00 . A A .  75 GLU CB   1 1 
       20 52693 1 1 66 GLU CD   C   6.423   1.259 -17.428 1.00 . A A .  75 GLU CD   1 1 
       20 52694 1 1 66 GLU CG   C   6.725  -0.213 -17.611 1.00 . A A .  75 GLU CG   1 1 
       20 52695 1 1 66 GLU H    H   8.760   0.951 -16.027 1.00 . A A .  75 GLU H    1 1 
       20 52696 1 1 66 GLU HA   H   8.705  -1.879 -16.526 1.00 . A A .  75 GLU HA   1 1 
       20 52697 1 1 66 GLU HB2  H   8.565   0.472 -18.410 1.00 . A A .  75 GLU HB2  1 1 
       20 52698 1 1 66 GLU HB3  H   8.170  -1.189 -18.827 1.00 . A A .  75 GLU HB3  1 1 
       20 52699 1 1 66 GLU HG2  H   6.062  -0.611 -18.369 1.00 . A A .  75 GLU HG2  1 1 
       20 52700 1 1 66 GLU HG3  H   6.548  -0.721 -16.676 1.00 . A A .  75 GLU HG3  1 1 
       20 52701 1 1 66 GLU N    N   9.060   0.030 -15.836 1.00 . A A .  75 GLU N    1 1 
       20 52702 1 1 66 GLU O    O  10.859  -0.511 -18.429 1.00 . A A .  75 GLU O    1 1 
       20 52703 1 1 66 GLU OE1  O   7.097   1.917 -16.605 1.00 . A A .  75 GLU OE1  1 1 
       20 52704 1 1 66 GLU OE2  O   5.516   1.773 -18.119 1.00 . A A .  75 GLU OE2  1 1 
       20 52705 1 1 67 VAL C    C  13.558  -0.927 -16.707 1.00 . A A .  76 VAL C    1 1 
       20 52706 1 1 67 VAL CA   C  12.685  -2.144 -17.025 1.00 . A A .  76 VAL CA   1 1 
       20 52707 1 1 67 VAL CB   C  12.875  -2.552 -18.502 1.00 . A A .  76 VAL CB   1 1 
       20 52708 1 1 67 VAL CG1  C  14.340  -2.839 -18.793 1.00 . A A .  76 VAL CG1  1 1 
       20 52709 1 1 67 VAL CG2  C  12.018  -3.763 -18.838 1.00 . A A .  76 VAL CG2  1 1 
       20 52710 1 1 67 VAL H    H  10.911  -2.302 -15.877 1.00 . A A .  76 VAL H    1 1 
       20 52711 1 1 67 VAL HA   H  13.015  -2.966 -16.406 1.00 . A A .  76 VAL HA   1 1 
       20 52712 1 1 67 VAL HB   H  12.559  -1.729 -19.126 1.00 . A A .  76 VAL HB   1 1 
       20 52713 1 1 67 VAL HG11 H  14.940  -1.990 -18.495 1.00 . A A .  76 VAL HG11 1 1 
       20 52714 1 1 67 VAL HG12 H  14.469  -3.015 -19.850 1.00 . A A .  76 VAL HG12 1 1 
       20 52715 1 1 67 VAL HG13 H  14.652  -3.713 -18.242 1.00 . A A .  76 VAL HG13 1 1 
       20 52716 1 1 67 VAL HG21 H  12.190  -4.049 -19.864 1.00 . A A .  76 VAL HG21 1 1 
       20 52717 1 1 67 VAL HG22 H  10.976  -3.514 -18.703 1.00 . A A .  76 VAL HG22 1 1 
       20 52718 1 1 67 VAL HG23 H  12.281  -4.582 -18.188 1.00 . A A .  76 VAL HG23 1 1 
       20 52719 1 1 67 VAL N    N  11.283  -1.886 -16.685 1.00 . A A .  76 VAL N    1 1 
       20 52720 1 1 67 VAL O    O  13.480   0.088 -17.436 1.00 . A A .  76 VAL O    1 1 
       20 52721 1 1 67 VAL OXT  O  14.308  -0.988 -15.712 1.00 . A A .  76 VAL OXT  1 1 
       20 52722 2 1  1 GLU C    C  12.787   4.412 -15.203 1.00 . B D . 110 GLU C    1 1 
       20 52723 2 1  1 GLU CA   C  13.736   3.232 -15.473 1.00 . B D . 110 GLU CA   1 1 
       20 52724 2 1  1 GLU CB   C  15.210   3.640 -15.252 1.00 . B D . 110 GLU CB   1 1 
       20 52725 2 1  1 GLU CD   C  15.340   4.891 -17.458 1.00 . B D . 110 GLU CD   1 1 
       20 52726 2 1  1 GLU CG   C  15.663   4.905 -15.982 1.00 . B D . 110 GLU CG   1 1 
       20 52727 2 1  1 GLU H1   H  14.311   3.049 -17.473 1.00 . B D . 110 GLU H1   1 1 
       20 52728 2 1  1 GLU H2   H  12.640   3.021 -17.237 1.00 . B D . 110 GLU H2   1 1 
       20 52729 2 1  1 GLU H3   H  13.569   1.654 -16.848 1.00 . B D . 110 GLU H3   1 1 
       20 52730 2 1  1 GLU HA   H  13.490   2.440 -14.780 1.00 . B D . 110 GLU HA   1 1 
       20 52731 2 1  1 GLU HB2  H  15.365   3.796 -14.196 1.00 . B D . 110 GLU HB2  1 1 
       20 52732 2 1  1 GLU HB3  H  15.842   2.824 -15.574 1.00 . B D . 110 GLU HB3  1 1 
       20 52733 2 1  1 GLU HG2  H  15.170   5.755 -15.535 1.00 . B D . 110 GLU HG2  1 1 
       20 52734 2 1  1 GLU HG3  H  16.731   5.006 -15.862 1.00 . B D . 110 GLU HG3  1 1 
       20 52735 2 1  1 GLU N    N  13.552   2.701 -16.849 1.00 . B D . 110 GLU N    1 1 
       20 52736 2 1  1 GLU O    O  13.168   5.410 -14.587 1.00 . B D . 110 GLU O    1 1 
       20 52737 2 1  1 GLU OE1  O  15.682   3.901 -18.135 1.00 . B D . 110 GLU OE1  1 1 
       20 52738 2 1  1 GLU OE2  O  14.714   5.851 -17.941 1.00 . B D . 110 GLU OE2  1 1 
       20 52739 2 1  2 LYS C    C  10.312   5.641 -13.978 1.00 . B D . 111 LYS C    1 1 
       20 52740 2 1  2 LYS CA   C  10.528   5.325 -15.457 1.00 . B D . 111 LYS CA   1 1 
       20 52741 2 1  2 LYS CB   C   9.196   4.909 -16.091 1.00 . B D . 111 LYS CB   1 1 
       20 52742 2 1  2 LYS CD   C   7.764   4.800 -18.165 1.00 . B D . 111 LYS CD   1 1 
       20 52743 2 1  2 LYS CE   C   6.511   5.320 -17.479 1.00 . B D . 111 LYS CE   1 1 
       20 52744 2 1  2 LYS CG   C   9.030   5.368 -17.535 1.00 . B D . 111 LYS CG   1 1 
       20 52745 2 1  2 LYS H    H  11.279   3.451 -16.109 1.00 . B D . 111 LYS H    1 1 
       20 52746 2 1  2 LYS HA   H  10.887   6.213 -15.954 1.00 . B D . 111 LYS HA   1 1 
       20 52747 2 1  2 LYS HB2  H   9.121   3.833 -16.065 1.00 . B D . 111 LYS HB2  1 1 
       20 52748 2 1  2 LYS HB3  H   8.391   5.331 -15.508 1.00 . B D . 111 LYS HB3  1 1 
       20 52749 2 1  2 LYS HD2  H   7.734   5.084 -19.207 1.00 . B D . 111 LYS HD2  1 1 
       20 52750 2 1  2 LYS HD3  H   7.787   3.723 -18.084 1.00 . B D . 111 LYS HD3  1 1 
       20 52751 2 1  2 LYS HE2  H   6.802   6.040 -16.730 1.00 . B D . 111 LYS HE2  1 1 
       20 52752 2 1  2 LYS HE3  H   5.884   5.801 -18.215 1.00 . B D . 111 LYS HE3  1 1 
       20 52753 2 1  2 LYS HG2  H   8.973   6.447 -17.555 1.00 . B D . 111 LYS HG2  1 1 
       20 52754 2 1  2 LYS HG3  H   9.883   5.040 -18.106 1.00 . B D . 111 LYS HG3  1 1 
       20 52755 2 1  2 LYS HZ1  H   4.879   4.021 -17.368 1.00 . B D . 111 LYS HZ1  1 1 
       20 52756 2 1  2 LYS HZ2  H   5.466   4.510 -15.860 1.00 . B D . 111 LYS HZ2  1 1 
       20 52757 2 1  2 LYS HZ3  H   6.320   3.359 -16.772 1.00 . B D . 111 LYS HZ3  1 1 
       20 52758 2 1  2 LYS N    N  11.534   4.276 -15.642 1.00 . B D . 111 LYS N    1 1 
       20 52759 2 1  2 LYS NZ   N   5.740   4.231 -16.825 1.00 . B D . 111 LYS NZ   1 1 
       20 52760 2 1  2 LYS O    O  10.607   6.752 -13.530 1.00 . B D . 111 LYS O    1 1 
       20 52761 2 1  3 TYR C    C   8.518   5.904 -11.541 1.00 . B D . 112 TYR C    1 1 
       20 52762 2 1  3 TYR CA   C   9.528   4.795 -11.805 1.00 . B D . 112 TYR CA   1 1 
       20 52763 2 1  3 TYR CB   C  10.818   5.027 -11.004 1.00 . B D . 112 TYR CB   1 1 
       20 52764 2 1  3 TYR CD1  C  11.509   2.777 -10.084 1.00 . B D . 112 TYR CD1  1 1 
       20 52765 2 1  3 TYR CD2  C  12.785   3.711 -11.864 1.00 . B D . 112 TYR CD2  1 1 
       20 52766 2 1  3 TYR CE1  C  12.329   1.667 -10.074 1.00 . B D . 112 TYR CE1  1 1 
       20 52767 2 1  3 TYR CE2  C  13.609   2.604 -11.860 1.00 . B D . 112 TYR CE2  1 1 
       20 52768 2 1  3 TYR CG   C  11.724   3.819 -10.979 1.00 . B D . 112 TYR CG   1 1 
       20 52769 2 1  3 TYR CZ   C  13.377   1.583 -10.964 1.00 . B D . 112 TYR CZ   1 1 
       20 52770 2 1  3 TYR H    H   9.578   3.810 -13.676 1.00 . B D . 112 TYR H    1 1 
       20 52771 2 1  3 TYR HA   H   9.090   3.863 -11.479 1.00 . B D . 112 TYR HA   1 1 
       20 52772 2 1  3 TYR HB2  H  11.368   5.847 -11.442 1.00 . B D . 112 TYR HB2  1 1 
       20 52773 2 1  3 TYR HB3  H  10.562   5.274  -9.985 1.00 . B D . 112 TYR HB3  1 1 
       20 52774 2 1  3 TYR HD1  H  10.692   2.845  -9.383 1.00 . B D . 112 TYR HD1  1 1 
       20 52775 2 1  3 TYR HD2  H  12.963   4.512 -12.566 1.00 . B D . 112 TYR HD2  1 1 
       20 52776 2 1  3 TYR HE1  H  12.141   0.867  -9.377 1.00 . B D . 112 TYR HE1  1 1 
       20 52777 2 1  3 TYR HE2  H  14.424   2.540 -12.562 1.00 . B D . 112 TYR HE2  1 1 
       20 52778 2 1  3 TYR HH   H  15.102   0.743 -11.163 1.00 . B D . 112 TYR HH   1 1 
       20 52779 2 1  3 TYR N    N   9.798   4.657 -13.239 1.00 . B D . 112 TYR N    1 1 
       20 52780 2 1  3 TYR O    O   8.876   7.004 -11.116 1.00 . B D . 112 TYR O    1 1 
       20 52781 2 1  3 TYR OH   O  14.196   0.477 -10.957 1.00 . B D . 112 TYR OH   1 1 
       20 52782 2 1  4 ASN C    C   6.019   6.905 -10.142 1.00 . B D . 113 ASN C    1 1 
       20 52783 2 1  4 ASN CA   C   6.171   6.558 -11.617 1.00 . B D . 113 ASN CA   1 1 
       20 52784 2 1  4 ASN CB   C   4.855   5.997 -12.161 1.00 . B D . 113 ASN CB   1 1 
       20 52785 2 1  4 ASN CG   C   4.793   6.047 -13.672 1.00 . B D . 113 ASN CG   1 1 
       20 52786 2 1  4 ASN H    H   7.039   4.714 -12.159 1.00 . B D . 113 ASN H    1 1 
       20 52787 2 1  4 ASN HA   H   6.420   7.456 -12.160 1.00 . B D . 113 ASN HA   1 1 
       20 52788 2 1  4 ASN HB2  H   4.750   4.968 -11.849 1.00 . B D . 113 ASN HB2  1 1 
       20 52789 2 1  4 ASN HB3  H   4.033   6.574 -11.766 1.00 . B D . 113 ASN HB3  1 1 
       20 52790 2 1  4 ASN HD21 H   4.272   7.956 -13.602 1.00 . B D . 113 ASN HD21 1 1 
       20 52791 2 1  4 ASN HD22 H   4.411   7.278 -15.184 1.00 . B D . 113 ASN HD22 1 1 
       20 52792 2 1  4 ASN N    N   7.253   5.605 -11.815 1.00 . B D . 113 ASN N    1 1 
       20 52793 2 1  4 ASN ND2  N   4.458   7.208 -14.207 1.00 . B D . 113 ASN ND2  1 1 
       20 52794 2 1  4 ASN O    O   6.189   6.046  -9.276 1.00 . B D . 113 ASN O    1 1 
       20 52795 2 1  4 ASN OD1  O   5.057   5.056 -14.351 1.00 . B D . 113 ASN OD1  1 1 
       20 52796 2 1  5 PRO C    C   4.299   8.040  -7.744 1.00 . B D . 114 PRO C    1 1 
       20 52797 2 1  5 PRO CA   C   5.501   8.652  -8.461 1.00 . B D . 114 PRO CA   1 1 
       20 52798 2 1  5 PRO CB   C   5.292  10.153  -8.631 1.00 . B D . 114 PRO CB   1 1 
       20 52799 2 1  5 PRO CD   C   5.423   9.239 -10.824 1.00 . B D . 114 PRO CD   1 1 
       20 52800 2 1  5 PRO CG   C   4.763  10.312 -10.009 1.00 . B D . 114 PRO CG   1 1 
       20 52801 2 1  5 PRO HA   H   6.390   8.478  -7.874 1.00 . B D . 114 PRO HA   1 1 
       20 52802 2 1  5 PRO HB2  H   4.585  10.503  -7.895 1.00 . B D . 114 PRO HB2  1 1 
       20 52803 2 1  5 PRO HB3  H   6.233  10.665  -8.508 1.00 . B D . 114 PRO HB3  1 1 
       20 52804 2 1  5 PRO HD2  H   4.760   8.899 -11.606 1.00 . B D . 114 PRO HD2  1 1 
       20 52805 2 1  5 PRO HD3  H   6.349   9.600 -11.241 1.00 . B D . 114 PRO HD3  1 1 
       20 52806 2 1  5 PRO HG2  H   3.692  10.176 -10.010 1.00 . B D . 114 PRO HG2  1 1 
       20 52807 2 1  5 PRO HG3  H   5.020  11.287 -10.391 1.00 . B D . 114 PRO HG3  1 1 
       20 52808 2 1  5 PRO N    N   5.670   8.169  -9.839 1.00 . B D . 114 PRO N    1 1 
       20 52809 2 1  5 PRO O    O   3.891   8.513  -6.687 1.00 . B D . 114 PRO O    1 1 
       20 52810 2 1  6 GLY C    C   3.080   5.267  -6.767 1.00 . B D . 115 GLY C    1 1 
       20 52811 2 1  6 GLY CA   C   2.600   6.342  -7.725 1.00 . B D . 115 GLY CA   1 1 
       20 52812 2 1  6 GLY H    H   4.057   6.719  -9.205 1.00 . B D . 115 GLY H    1 1 
       20 52813 2 1  6 GLY HA2  H   2.005   7.065  -7.184 1.00 . B D . 115 GLY HA2  1 1 
       20 52814 2 1  6 GLY HA3  H   1.996   5.886  -8.494 1.00 . B D . 115 GLY HA3  1 1 
       20 52815 2 1  6 GLY N    N   3.720   7.017  -8.337 1.00 . B D . 115 GLY N    1 1 
       20 52816 2 1  6 GLY O    O   3.201   5.516  -5.570 1.00 . B D . 115 GLY O    1 1 
       20 52817 2 1  7 PRO C    C   5.262   3.243  -5.832 1.00 . B D . 116 PRO C    1 1 
       20 52818 2 1  7 PRO CA   C   3.891   2.956  -6.449 1.00 . B D . 116 PRO CA   1 1 
       20 52819 2 1  7 PRO CB   C   3.964   1.777  -7.431 1.00 . B D . 116 PRO CB   1 1 
       20 52820 2 1  7 PRO CD   C   3.329   3.699  -8.704 1.00 . B D . 116 PRO CD   1 1 
       20 52821 2 1  7 PRO CG   C   4.101   2.411  -8.771 1.00 . B D . 116 PRO CG   1 1 
       20 52822 2 1  7 PRO HA   H   3.192   2.724  -5.658 1.00 . B D . 116 PRO HA   1 1 
       20 52823 2 1  7 PRO HB2  H   4.818   1.157  -7.195 1.00 . B D . 116 PRO HB2  1 1 
       20 52824 2 1  7 PRO HB3  H   3.059   1.191  -7.365 1.00 . B D . 116 PRO HB3  1 1 
       20 52825 2 1  7 PRO HD2  H   3.797   4.451  -9.321 1.00 . B D . 116 PRO HD2  1 1 
       20 52826 2 1  7 PRO HD3  H   2.303   3.544  -9.007 1.00 . B D . 116 PRO HD3  1 1 
       20 52827 2 1  7 PRO HG2  H   5.143   2.610  -8.973 1.00 . B D . 116 PRO HG2  1 1 
       20 52828 2 1  7 PRO HG3  H   3.689   1.762  -9.530 1.00 . B D . 116 PRO HG3  1 1 
       20 52829 2 1  7 PRO N    N   3.407   4.067  -7.279 1.00 . B D . 116 PRO N    1 1 
       20 52830 2 1  7 PRO O    O   5.558   2.798  -4.725 1.00 . B D . 116 PRO O    1 1 
       20 52831 2 1  8 GLN C    C   7.344   5.249  -4.836 1.00 . B D . 117 GLN C    1 1 
       20 52832 2 1  8 GLN CA   C   7.423   4.344  -6.061 1.00 . B D . 117 GLN CA   1 1 
       20 52833 2 1  8 GLN CB   C   8.238   5.023  -7.164 1.00 . B D . 117 GLN CB   1 1 
       20 52834 2 1  8 GLN CD   C   9.937   6.807  -6.583 1.00 . B D . 117 GLN CD   1 1 
       20 52835 2 1  8 GLN CG   C   9.668   5.325  -6.762 1.00 . B D . 117 GLN CG   1 1 
       20 52836 2 1  8 GLN H    H   5.791   4.351  -7.414 1.00 . B D . 117 GLN H    1 1 
       20 52837 2 1  8 GLN HA   H   7.914   3.423  -5.778 1.00 . B D . 117 GLN HA   1 1 
       20 52838 2 1  8 GLN HB2  H   8.259   4.373  -8.027 1.00 . B D . 117 GLN HB2  1 1 
       20 52839 2 1  8 GLN HB3  H   7.756   5.950  -7.435 1.00 . B D . 117 GLN HB3  1 1 
       20 52840 2 1  8 GLN HE21 H   9.516   6.679  -4.647 1.00 . B D . 117 GLN HE21 1 1 
       20 52841 2 1  8 GLN HE22 H   9.964   8.250  -5.218 1.00 . B D . 117 GLN HE22 1 1 
       20 52842 2 1  8 GLN HG2  H   9.871   4.828  -5.824 1.00 . B D . 117 GLN HG2  1 1 
       20 52843 2 1  8 GLN HG3  H  10.330   4.943  -7.523 1.00 . B D . 117 GLN HG3  1 1 
       20 52844 2 1  8 GLN N    N   6.089   4.006  -6.545 1.00 . B D . 117 GLN N    1 1 
       20 52845 2 1  8 GLN NE2  N   9.789   7.293  -5.361 1.00 . B D . 117 GLN NE2  1 1 
       20 52846 2 1  8 GLN O    O   8.010   5.012  -3.825 1.00 . B D . 117 GLN O    1 1 
       20 52847 2 1  8 GLN OE1  O  10.286   7.505  -7.531 1.00 . B D . 117 GLN OE1  1 1 
       20 52848 2 1  9 ASP C    C   5.580   6.575  -2.704 1.00 . B D . 118 ASP C    1 1 
       20 52849 2 1  9 ASP CA   C   6.358   7.232  -3.834 1.00 . B D . 118 ASP CA   1 1 
       20 52850 2 1  9 ASP CB   C   5.642   8.495  -4.310 1.00 . B D . 118 ASP CB   1 1 
       20 52851 2 1  9 ASP CG   C   6.179   9.756  -3.654 1.00 . B D . 118 ASP CG   1 1 
       20 52852 2 1  9 ASP H    H   6.034   6.425  -5.762 1.00 . B D . 118 ASP H    1 1 
       20 52853 2 1  9 ASP HA   H   7.340   7.498  -3.469 1.00 . B D . 118 ASP HA   1 1 
       20 52854 2 1  9 ASP HB2  H   5.765   8.588  -5.377 1.00 . B D . 118 ASP HB2  1 1 
       20 52855 2 1  9 ASP HB3  H   4.589   8.411  -4.078 1.00 . B D . 118 ASP HB3  1 1 
       20 52856 2 1  9 ASP N    N   6.530   6.287  -4.933 1.00 . B D . 118 ASP N    1 1 
       20 52857 2 1  9 ASP O    O   5.759   6.913  -1.536 1.00 . B D . 118 ASP O    1 1 
       20 52858 2 1  9 ASP OD1  O   7.271  10.221  -4.051 1.00 . B D . 118 ASP OD1  1 1 
       20 52859 2 1  9 ASP OD2  O   5.502  10.298  -2.757 1.00 . B D . 118 ASP OD2  1 1 
       20 52860 2 1 10 PHE C    C   4.805   4.207  -1.080 1.00 . B D . 119 PHE C    1 1 
       20 52861 2 1 10 PHE CA   C   3.908   4.882  -2.105 1.00 . B D . 119 PHE CA   1 1 
       20 52862 2 1 10 PHE CB   C   3.054   3.837  -2.821 1.00 . B D . 119 PHE CB   1 1 
       20 52863 2 1 10 PHE CD1  C   0.925   5.140  -3.067 1.00 . B D . 119 PHE CD1  1 1 
       20 52864 2 1 10 PHE CD2  C   0.844   3.037  -1.945 1.00 . B D . 119 PHE CD2  1 1 
       20 52865 2 1 10 PHE CE1  C  -0.434   5.296  -2.877 1.00 . B D . 119 PHE CE1  1 1 
       20 52866 2 1 10 PHE CE2  C  -0.515   3.189  -1.750 1.00 . B D . 119 PHE CE2  1 1 
       20 52867 2 1 10 PHE CG   C   1.579   4.009  -2.604 1.00 . B D . 119 PHE CG   1 1 
       20 52868 2 1 10 PHE CZ   C  -1.155   4.319  -2.217 1.00 . B D . 119 PHE CZ   1 1 
       20 52869 2 1 10 PHE H    H   4.623   5.414  -4.022 1.00 . B D . 119 PHE H    1 1 
       20 52870 2 1 10 PHE HA   H   3.261   5.577  -1.597 1.00 . B D . 119 PHE HA   1 1 
       20 52871 2 1 10 PHE HB2  H   3.241   3.898  -3.882 1.00 . B D . 119 PHE HB2  1 1 
       20 52872 2 1 10 PHE HB3  H   3.330   2.854  -2.468 1.00 . B D . 119 PHE HB3  1 1 
       20 52873 2 1 10 PHE HD1  H   1.488   5.905  -3.582 1.00 . B D . 119 PHE HD1  1 1 
       20 52874 2 1 10 PHE HD2  H   1.343   2.152  -1.577 1.00 . B D . 119 PHE HD2  1 1 
       20 52875 2 1 10 PHE HE1  H  -0.933   6.182  -3.242 1.00 . B D . 119 PHE HE1  1 1 
       20 52876 2 1 10 PHE HE2  H  -1.076   2.424  -1.233 1.00 . B D . 119 PHE HE2  1 1 
       20 52877 2 1 10 PHE HZ   H  -2.216   4.437  -2.068 1.00 . B D . 119 PHE HZ   1 1 
       20 52878 2 1 10 PHE N    N   4.717   5.623  -3.070 1.00 . B D . 119 PHE N    1 1 
       20 52879 2 1 10 PHE O    O   4.462   4.118   0.099 1.00 . B D . 119 PHE O    1 1 
       20 52880 2 1 11 LEU C    C   7.420   4.092   0.383 1.00 . B D . 120 LEU C    1 1 
       20 52881 2 1 11 LEU CA   C   6.922   3.099  -0.659 1.00 . B D . 120 LEU CA   1 1 
       20 52882 2 1 11 LEU CB   C   8.123   2.579  -1.449 1.00 . B D . 120 LEU CB   1 1 
       20 52883 2 1 11 LEU CD1  C   9.054   1.607  -3.560 1.00 . B D . 120 LEU CD1  1 1 
       20 52884 2 1 11 LEU CD2  C   7.198   0.446  -2.376 1.00 . B D . 120 LEU CD2  1 1 
       20 52885 2 1 11 LEU CG   C   7.799   1.794  -2.721 1.00 . B D . 120 LEU CG   1 1 
       20 52886 2 1 11 LEU H    H   6.165   3.824  -2.493 1.00 . B D . 120 LEU H    1 1 
       20 52887 2 1 11 LEU HA   H   6.432   2.275  -0.164 1.00 . B D . 120 LEU HA   1 1 
       20 52888 2 1 11 LEU HB2  H   8.739   3.423  -1.721 1.00 . B D . 120 LEU HB2  1 1 
       20 52889 2 1 11 LEU HB3  H   8.696   1.938  -0.797 1.00 . B D . 120 LEU HB3  1 1 
       20 52890 2 1 11 LEU HD11 H   8.787   1.165  -4.510 1.00 . B D . 120 LEU HD11 1 1 
       20 52891 2 1 11 LEU HD12 H   9.741   0.954  -3.041 1.00 . B D . 120 LEU HD12 1 1 
       20 52892 2 1 11 LEU HD13 H   9.524   2.566  -3.726 1.00 . B D . 120 LEU HD13 1 1 
       20 52893 2 1 11 LEU HD21 H   6.852  -0.034  -3.279 1.00 . B D . 120 LEU HD21 1 1 
       20 52894 2 1 11 LEU HD22 H   6.370   0.583  -1.698 1.00 . B D . 120 LEU HD22 1 1 
       20 52895 2 1 11 LEU HD23 H   7.951  -0.172  -1.907 1.00 . B D . 120 LEU HD23 1 1 
       20 52896 2 1 11 LEU HG   H   7.080   2.347  -3.308 1.00 . B D . 120 LEU HG   1 1 
       20 52897 2 1 11 LEU N    N   5.962   3.742  -1.537 1.00 . B D . 120 LEU N    1 1 
       20 52898 2 1 11 LEU O    O   7.508   3.773   1.564 1.00 . B D . 120 LEU O    1 1 
       20 52899 2 1 12 LEU C    C   7.126   6.982   1.667 1.00 . B D . 121 LEU C    1 1 
       20 52900 2 1 12 LEU CA   C   8.223   6.362   0.797 1.00 . B D . 121 LEU CA   1 1 
       20 52901 2 1 12 LEU CB   C   8.943   7.438  -0.017 1.00 . B D . 121 LEU CB   1 1 
       20 52902 2 1 12 LEU CD1  C  10.223   7.931  -2.126 1.00 . B D . 121 LEU CD1  1 1 
       20 52903 2 1 12 LEU CD2  C  11.238   6.509  -0.362 1.00 . B D . 121 LEU CD2  1 1 
       20 52904 2 1 12 LEU CG   C   9.941   6.902  -1.046 1.00 . B D . 121 LEU CG   1 1 
       20 52905 2 1 12 LEU H    H   7.558   5.511  -1.019 1.00 . B D . 121 LEU H    1 1 
       20 52906 2 1 12 LEU HA   H   8.947   5.900   1.448 1.00 . B D . 121 LEU HA   1 1 
       20 52907 2 1 12 LEU HB2  H   8.206   8.042  -0.525 1.00 . B D . 121 LEU HB2  1 1 
       20 52908 2 1 12 LEU HB3  H   9.489   8.061   0.677 1.00 . B D . 121 LEU HB3  1 1 
       20 52909 2 1 12 LEU HD11 H  11.009   7.561  -2.772 1.00 . B D . 121 LEU HD11 1 1 
       20 52910 2 1 12 LEU HD12 H  10.537   8.857  -1.671 1.00 . B D . 121 LEU HD12 1 1 
       20 52911 2 1 12 LEU HD13 H   9.329   8.098  -2.709 1.00 . B D . 121 LEU HD13 1 1 
       20 52912 2 1 12 LEU HD21 H  11.887   6.024  -1.076 1.00 . B D . 121 LEU HD21 1 1 
       20 52913 2 1 12 LEU HD22 H  11.027   5.830   0.451 1.00 . B D . 121 LEU HD22 1 1 
       20 52914 2 1 12 LEU HD23 H  11.724   7.393   0.024 1.00 . B D . 121 LEU HD23 1 1 
       20 52915 2 1 12 LEU HG   H   9.527   6.023  -1.518 1.00 . B D . 121 LEU HG   1 1 
       20 52916 2 1 12 LEU N    N   7.706   5.310  -0.071 1.00 . B D . 121 LEU N    1 1 
       20 52917 2 1 12 LEU O    O   7.403   7.848   2.494 1.00 . B D . 121 LEU O    1 1 
       20 52918 2 1 13 LYS C    C   4.672   6.320   3.588 1.00 . B D . 122 LYS C    1 1 
       20 52919 2 1 13 LYS CA   C   4.754   7.053   2.254 1.00 . B D . 122 LYS CA   1 1 
       20 52920 2 1 13 LYS CB   C   3.437   6.869   1.494 1.00 . B D . 122 LYS CB   1 1 
       20 52921 2 1 13 LYS CD   C   3.018   9.182   0.635 1.00 . B D . 122 LYS CD   1 1 
       20 52922 2 1 13 LYS CE   C   3.231  10.100  -0.547 1.00 . B D . 122 LYS CE   1 1 
       20 52923 2 1 13 LYS CG   C   3.310   7.742   0.264 1.00 . B D . 122 LYS CG   1 1 
       20 52924 2 1 13 LYS H    H   5.718   5.868   0.780 1.00 . B D . 122 LYS H    1 1 
       20 52925 2 1 13 LYS HA   H   4.916   8.105   2.439 1.00 . B D . 122 LYS HA   1 1 
       20 52926 2 1 13 LYS HB2  H   3.355   5.840   1.186 1.00 . B D . 122 LYS HB2  1 1 
       20 52927 2 1 13 LYS HB3  H   2.616   7.102   2.159 1.00 . B D . 122 LYS HB3  1 1 
       20 52928 2 1 13 LYS HD2  H   1.990   9.259   0.960 1.00 . B D . 122 LYS HD2  1 1 
       20 52929 2 1 13 LYS HD3  H   3.675   9.478   1.438 1.00 . B D . 122 LYS HD3  1 1 
       20 52930 2 1 13 LYS HE2  H   3.296   9.496  -1.441 1.00 . B D . 122 LYS HE2  1 1 
       20 52931 2 1 13 LYS HE3  H   2.390  10.770  -0.624 1.00 . B D . 122 LYS HE3  1 1 
       20 52932 2 1 13 LYS HG2  H   4.237   7.704  -0.288 1.00 . B D . 122 LYS HG2  1 1 
       20 52933 2 1 13 LYS HG3  H   2.506   7.367  -0.351 1.00 . B D . 122 LYS HG3  1 1 
       20 52934 2 1 13 LYS HZ1  H   5.106  10.710  -1.233 1.00 . B D . 122 LYS HZ1  1 1 
       20 52935 2 1 13 LYS HZ2  H   4.977  10.646   0.460 1.00 . B D . 122 LYS HZ2  1 1 
       20 52936 2 1 13 LYS HZ3  H   4.253  11.911  -0.395 1.00 . B D . 122 LYS HZ3  1 1 
       20 52937 2 1 13 LYS N    N   5.881   6.548   1.467 1.00 . B D . 122 LYS N    1 1 
       20 52938 2 1 13 LYS NZ   N   4.477  10.897  -0.417 1.00 . B D . 122 LYS NZ   1 1 
       20 52939 2 1 13 LYS O    O   3.842   6.636   4.441 1.00 . B D . 122 LYS O    1 1 
       20 52940 2 1 14 MET C    C   6.421   5.204   6.040 1.00 . B D . 123 MET C    1 1 
       20 52941 2 1 14 MET CA   C   5.589   4.531   4.952 1.00 . B D . 123 MET CA   1 1 
       20 52942 2 1 14 MET CB   C   6.180   3.168   4.604 1.00 . B D . 123 MET CB   1 1 
       20 52943 2 1 14 MET CE   C   3.202   0.838   2.838 1.00 . B D . 123 MET CE   1 1 
       20 52944 2 1 14 MET CG   C   5.359   2.406   3.577 1.00 . B D . 123 MET CG   1 1 
       20 52945 2 1 14 MET H    H   6.187   5.163   3.034 1.00 . B D . 123 MET H    1 1 
       20 52946 2 1 14 MET HA   H   4.580   4.399   5.310 1.00 . B D . 123 MET HA   1 1 
       20 52947 2 1 14 MET HB2  H   7.175   3.310   4.205 1.00 . B D . 123 MET HB2  1 1 
       20 52948 2 1 14 MET HB3  H   6.243   2.574   5.502 1.00 . B D . 123 MET HB3  1 1 
       20 52949 2 1 14 MET HE1  H   3.191   1.549   2.024 1.00 . B D . 123 MET HE1  1 1 
       20 52950 2 1 14 MET HE2  H   2.192   0.519   3.054 1.00 . B D . 123 MET HE2  1 1 
       20 52951 2 1 14 MET HE3  H   3.798  -0.019   2.561 1.00 . B D . 123 MET HE3  1 1 
       20 52952 2 1 14 MET HG2  H   5.031   3.097   2.815 1.00 . B D . 123 MET HG2  1 1 
       20 52953 2 1 14 MET HG3  H   5.983   1.651   3.126 1.00 . B D . 123 MET HG3  1 1 
       20 52954 2 1 14 MET N    N   5.543   5.343   3.750 1.00 . B D . 123 MET N    1 1 
       20 52955 2 1 14 MET O    O   7.255   6.060   5.749 1.00 . B D . 123 MET O    1 1 
       20 52956 2 1 14 MET SD   S   3.907   1.612   4.292 1.00 . B D . 123 MET SD   1 1 
       20 52957 2 1 15 PRO C    C   8.291   4.714   8.653 1.00 . B D . 124 PRO C    1 1 
       20 52958 2 1 15 PRO CA   C   6.937   5.394   8.445 1.00 . B D . 124 PRO CA   1 1 
       20 52959 2 1 15 PRO CB   C   6.012   5.121   9.628 1.00 . B D . 124 PRO CB   1 1 
       20 52960 2 1 15 PRO CD   C   5.170   3.865   7.756 1.00 . B D . 124 PRO CD   1 1 
       20 52961 2 1 15 PRO CG   C   5.286   3.872   9.258 1.00 . B D . 124 PRO CG   1 1 
       20 52962 2 1 15 PRO HA   H   7.083   6.457   8.334 1.00 . B D . 124 PRO HA   1 1 
       20 52963 2 1 15 PRO HB2  H   6.600   4.989  10.524 1.00 . B D . 124 PRO HB2  1 1 
       20 52964 2 1 15 PRO HB3  H   5.332   5.949   9.754 1.00 . B D . 124 PRO HB3  1 1 
       20 52965 2 1 15 PRO HD2  H   5.378   2.880   7.367 1.00 . B D . 124 PRO HD2  1 1 
       20 52966 2 1 15 PRO HD3  H   4.182   4.187   7.455 1.00 . B D . 124 PRO HD3  1 1 
       20 52967 2 1 15 PRO HG2  H   5.849   3.012   9.593 1.00 . B D . 124 PRO HG2  1 1 
       20 52968 2 1 15 PRO HG3  H   4.303   3.872   9.708 1.00 . B D . 124 PRO HG3  1 1 
       20 52969 2 1 15 PRO N    N   6.195   4.831   7.313 1.00 . B D . 124 PRO N    1 1 
       20 52970 2 1 15 PRO O    O   9.034   5.048   9.574 1.00 . B D . 124 PRO O    1 1 
       20 52971 2 1 16 GLY C    C  10.513   2.914   6.552 1.00 . B D . 125 GLY C    1 1 
       20 52972 2 1 16 GLY CA   C   9.855   3.042   7.901 1.00 . B D . 125 GLY CA   1 1 
       20 52973 2 1 16 GLY H    H   7.956   3.505   7.109 1.00 . B D . 125 GLY H    1 1 
       20 52974 2 1 16 GLY HA2  H  10.514   3.581   8.566 1.00 . B D . 125 GLY HA2  1 1 
       20 52975 2 1 16 GLY HA3  H   9.679   2.054   8.302 1.00 . B D . 125 GLY HA3  1 1 
       20 52976 2 1 16 GLY N    N   8.595   3.746   7.808 1.00 . B D . 125 GLY N    1 1 
       20 52977 2 1 16 GLY O    O  10.826   1.812   6.105 1.00 . B D . 125 GLY O    1 1 
       20 52978 2 1 17 VAL C    C  12.108   5.337   4.345 1.00 . B D . 126 VAL C    1 1 
       20 52979 2 1 17 VAL CA   C  11.296   4.060   4.575 1.00 . B D . 126 VAL CA   1 1 
       20 52980 2 1 17 VAL CB   C  10.196   3.959   3.504 1.00 . B D . 126 VAL CB   1 1 
       20 52981 2 1 17 VAL CG1  C   9.318   5.188   3.565 1.00 . B D . 126 VAL CG1  1 1 
       20 52982 2 1 17 VAL CG2  C  10.780   3.762   2.115 1.00 . B D . 126 VAL CG2  1 1 
       20 52983 2 1 17 VAL H    H  10.421   4.891   6.299 1.00 . B D . 126 VAL H    1 1 
       20 52984 2 1 17 VAL HA   H  11.940   3.200   4.484 1.00 . B D . 126 VAL HA   1 1 
       20 52985 2 1 17 VAL HB   H   9.579   3.110   3.729 1.00 . B D . 126 VAL HB   1 1 
       20 52986 2 1 17 VAL HG11 H   9.057   5.390   4.594 1.00 . B D . 126 VAL HG11 1 1 
       20 52987 2 1 17 VAL HG12 H   8.417   5.015   2.996 1.00 . B D . 126 VAL HG12 1 1 
       20 52988 2 1 17 VAL HG13 H   9.853   6.030   3.157 1.00 . B D . 126 VAL HG13 1 1 
       20 52989 2 1 17 VAL HG21 H  11.513   4.529   1.926 1.00 . B D . 126 VAL HG21 1 1 
       20 52990 2 1 17 VAL HG22 H   9.991   3.826   1.380 1.00 . B D . 126 VAL HG22 1 1 
       20 52991 2 1 17 VAL HG23 H  11.249   2.791   2.057 1.00 . B D . 126 VAL HG23 1 1 
       20 52992 2 1 17 VAL N    N  10.696   4.044   5.891 1.00 . B D . 126 VAL N    1 1 
       20 52993 2 1 17 VAL O    O  11.884   6.361   4.994 1.00 . B D . 126 VAL O    1 1 
       20 52994 2 1 18 ASN C    C  14.354   6.093   1.606 1.00 . B D . 127 ASN C    1 1 
       20 52995 2 1 18 ASN CA   C  13.893   6.363   3.032 1.00 . B D . 127 ASN CA   1 1 
       20 52996 2 1 18 ASN CB   C  15.114   6.543   3.960 1.00 . B D . 127 ASN CB   1 1 
       20 52997 2 1 18 ASN CG   C  15.237   5.481   5.042 1.00 . B D . 127 ASN CG   1 1 
       20 52998 2 1 18 ASN H    H  13.180   4.395   2.960 1.00 . B D . 127 ASN H    1 1 
       20 52999 2 1 18 ASN HA   H  13.286   7.257   3.045 1.00 . B D . 127 ASN HA   1 1 
       20 53000 2 1 18 ASN HB2  H  16.007   6.509   3.359 1.00 . B D . 127 ASN HB2  1 1 
       20 53001 2 1 18 ASN HB3  H  15.055   7.510   4.438 1.00 . B D . 127 ASN HB3  1 1 
       20 53002 2 1 18 ASN HD21 H  16.058   4.212   3.760 1.00 . B D . 127 ASN HD21 1 1 
       20 53003 2 1 18 ASN HD22 H  15.841   3.621   5.366 1.00 . B D . 127 ASN HD22 1 1 
       20 53004 2 1 18 ASN N    N  13.050   5.252   3.421 1.00 . B D . 127 ASN N    1 1 
       20 53005 2 1 18 ASN ND2  N  15.771   4.323   4.684 1.00 . B D . 127 ASN ND2  1 1 
       20 53006 2 1 18 ASN O    O  14.334   4.948   1.167 1.00 . B D . 127 ASN O    1 1 
       20 53007 2 1 18 ASN OD1  O  14.866   5.702   6.191 1.00 . B D . 127 ASN OD1  1 1 
       20 53008 2 1 19 ALA C    C  16.360   5.917  -0.625 1.00 . B D . 128 ALA C    1 1 
       20 53009 2 1 19 ALA CA   C  15.218   6.933  -0.499 1.00 . B D . 128 ALA CA   1 1 
       20 53010 2 1 19 ALA CB   C  15.622   8.271  -1.097 1.00 . B D . 128 ALA CB   1 1 
       20 53011 2 1 19 ALA H    H  14.812   8.007   1.288 1.00 . B D . 128 ALA H    1 1 
       20 53012 2 1 19 ALA HA   H  14.371   6.566  -1.062 1.00 . B D . 128 ALA HA   1 1 
       20 53013 2 1 19 ALA HB1  H  14.745   8.894  -1.203 1.00 . B D . 128 ALA HB1  1 1 
       20 53014 2 1 19 ALA HB2  H  16.071   8.115  -2.066 1.00 . B D . 128 ALA HB2  1 1 
       20 53015 2 1 19 ALA HB3  H  16.331   8.759  -0.445 1.00 . B D . 128 ALA HB3  1 1 
       20 53016 2 1 19 ALA N    N  14.784   7.112   0.887 1.00 . B D . 128 ALA N    1 1 
       20 53017 2 1 19 ALA O    O  16.491   5.247  -1.649 1.00 . B D . 128 ALA O    1 1 
       20 53018 2 1 20 LYS C    C  17.869   3.400   0.534 1.00 . B D . 129 LYS C    1 1 
       20 53019 2 1 20 LYS CA   C  18.293   4.863   0.431 1.00 . B D . 129 LYS CA   1 1 
       20 53020 2 1 20 LYS CB   C  19.258   5.208   1.565 1.00 . B D . 129 LYS CB   1 1 
       20 53021 2 1 20 LYS CD   C  19.235   6.775   3.514 1.00 . B D . 129 LYS CD   1 1 
       20 53022 2 1 20 LYS CE   C  19.098   8.004   2.636 1.00 . B D . 129 LYS CE   1 1 
       20 53023 2 1 20 LYS CG   C  18.579   5.564   2.871 1.00 . B D . 129 LYS CG   1 1 
       20 53024 2 1 20 LYS H    H  16.981   6.322   1.222 1.00 . B D . 129 LYS H    1 1 
       20 53025 2 1 20 LYS HA   H  18.813   4.994  -0.504 1.00 . B D . 129 LYS HA   1 1 
       20 53026 2 1 20 LYS HB2  H  19.900   4.360   1.742 1.00 . B D . 129 LYS HB2  1 1 
       20 53027 2 1 20 LYS HB3  H  19.858   6.048   1.261 1.00 . B D . 129 LYS HB3  1 1 
       20 53028 2 1 20 LYS HD2  H  18.760   6.968   4.465 1.00 . B D . 129 LYS HD2  1 1 
       20 53029 2 1 20 LYS HD3  H  20.283   6.566   3.664 1.00 . B D . 129 LYS HD3  1 1 
       20 53030 2 1 20 LYS HE2  H  18.328   7.812   1.906 1.00 . B D . 129 LYS HE2  1 1 
       20 53031 2 1 20 LYS HE3  H  18.808   8.840   3.254 1.00 . B D . 129 LYS HE3  1 1 
       20 53032 2 1 20 LYS HG2  H  17.538   5.781   2.681 1.00 . B D . 129 LYS HG2  1 1 
       20 53033 2 1 20 LYS HG3  H  18.657   4.730   3.543 1.00 . B D . 129 LYS HG3  1 1 
       20 53034 2 1 20 LYS HZ1  H  20.244   9.227   1.391 1.00 . B D . 129 LYS HZ1  1 1 
       20 53035 2 1 20 LYS HZ2  H  20.611   7.585   1.245 1.00 . B D . 129 LYS HZ2  1 1 
       20 53036 2 1 20 LYS HZ3  H  21.141   8.456   2.600 1.00 . B D . 129 LYS HZ3  1 1 
       20 53037 2 1 20 LYS N    N  17.157   5.783   0.429 1.00 . B D . 129 LYS N    1 1 
       20 53038 2 1 20 LYS NZ   N  20.361   8.340   1.920 1.00 . B D . 129 LYS NZ   1 1 
       20 53039 2 1 20 LYS O    O  18.520   2.533  -0.035 1.00 . B D . 129 LYS O    1 1 
       20 53040 2 1 21 ASN C    C  15.252   1.440   0.357 1.00 . B D . 130 ASN C    1 1 
       20 53041 2 1 21 ASN CA   C  16.341   1.729   1.378 1.00 . B D . 130 ASN CA   1 1 
       20 53042 2 1 21 ASN CB   C  15.875   1.408   2.814 1.00 . B D . 130 ASN CB   1 1 
       20 53043 2 1 21 ASN CG   C  14.473   1.899   3.158 1.00 . B D . 130 ASN CG   1 1 
       20 53044 2 1 21 ASN H    H  16.292   3.830   1.687 1.00 . B D . 130 ASN H    1 1 
       20 53045 2 1 21 ASN HA   H  17.189   1.098   1.145 1.00 . B D . 130 ASN HA   1 1 
       20 53046 2 1 21 ASN HB2  H  15.894   0.339   2.954 1.00 . B D . 130 ASN HB2  1 1 
       20 53047 2 1 21 ASN HB3  H  16.568   1.860   3.507 1.00 . B D . 130 ASN HB3  1 1 
       20 53048 2 1 21 ASN HD21 H  14.378   0.642   4.684 1.00 . B D . 130 ASN HD21 1 1 
       20 53049 2 1 21 ASN HD22 H  12.992   1.646   4.456 1.00 . B D . 130 ASN HD22 1 1 
       20 53050 2 1 21 ASN N    N  16.793   3.114   1.252 1.00 . B D . 130 ASN N    1 1 
       20 53051 2 1 21 ASN ND2  N  13.889   1.335   4.201 1.00 . B D . 130 ASN ND2  1 1 
       20 53052 2 1 21 ASN O    O  14.872   0.291   0.137 1.00 . B D . 130 ASN O    1 1 
       20 53053 2 1 21 ASN OD1  O  13.932   2.789   2.519 1.00 . B D . 130 ASN OD1  1 1 
       20 53054 2 1 22 CYS C    C  14.269   1.635  -2.508 1.00 . B D . 131 CYS C    1 1 
       20 53055 2 1 22 CYS CA   C  13.740   2.389  -1.291 1.00 . B D . 131 CYS CA   1 1 
       20 53056 2 1 22 CYS CB   C  13.236   3.781  -1.687 1.00 . B D . 131 CYS CB   1 1 
       20 53057 2 1 22 CYS H    H  15.112   3.392  -0.042 1.00 . B D . 131 CYS H    1 1 
       20 53058 2 1 22 CYS HA   H  12.923   1.827  -0.863 1.00 . B D . 131 CYS HA   1 1 
       20 53059 2 1 22 CYS HB2  H  13.172   4.394  -0.802 1.00 . B D . 131 CYS HB2  1 1 
       20 53060 2 1 22 CYS HB3  H  13.933   4.233  -2.378 1.00 . B D . 131 CYS HB3  1 1 
       20 53061 2 1 22 CYS HG   H  10.701   3.543  -1.535 1.00 . B D . 131 CYS HG   1 1 
       20 53062 2 1 22 CYS N    N  14.774   2.502  -0.280 1.00 . B D . 131 CYS N    1 1 
       20 53063 2 1 22 CYS O    O  13.549   0.836  -3.106 1.00 . B D . 131 CYS O    1 1 
       20 53064 2 1 22 CYS SG   S  11.608   3.785  -2.471 1.00 . B D . 131 CYS SG   1 1 
       20 53065 2 1 23 ARG C    C  16.116  -0.305  -3.822 1.00 . B D . 132 ARG C    1 1 
       20 53066 2 1 23 ARG CA   C  16.169   1.206  -3.993 1.00 . B D . 132 ARG CA   1 1 
       20 53067 2 1 23 ARG CB   C  17.626   1.666  -4.175 1.00 . B D . 132 ARG CB   1 1 
       20 53068 2 1 23 ARG CD   C  19.613   0.696  -2.928 1.00 . B D . 132 ARG CD   1 1 
       20 53069 2 1 23 ARG CG   C  18.444   1.678  -2.891 1.00 . B D . 132 ARG CG   1 1 
       20 53070 2 1 23 ARG CZ   C  20.884  -0.315  -1.053 1.00 . B D . 132 ARG CZ   1 1 
       20 53071 2 1 23 ARG H    H  16.063   2.518  -2.329 1.00 . B D . 132 ARG H    1 1 
       20 53072 2 1 23 ARG HA   H  15.606   1.472  -4.874 1.00 . B D . 132 ARG HA   1 1 
       20 53073 2 1 23 ARG HB2  H  18.113   1.004  -4.874 1.00 . B D . 132 ARG HB2  1 1 
       20 53074 2 1 23 ARG HB3  H  17.624   2.667  -4.586 1.00 . B D . 132 ARG HB3  1 1 
       20 53075 2 1 23 ARG HD2  H  19.230  -0.304  -3.060 1.00 . B D . 132 ARG HD2  1 1 
       20 53076 2 1 23 ARG HD3  H  20.258   0.949  -3.758 1.00 . B D . 132 ARG HD3  1 1 
       20 53077 2 1 23 ARG HE   H  20.541   1.641  -1.296 1.00 . B D . 132 ARG HE   1 1 
       20 53078 2 1 23 ARG HG2  H  18.834   2.672  -2.738 1.00 . B D . 132 ARG HG2  1 1 
       20 53079 2 1 23 ARG HG3  H  17.796   1.417  -2.065 1.00 . B D . 132 ARG HG3  1 1 
       20 53080 2 1 23 ARG HH11 H  20.317  -1.657  -2.454 1.00 . B D . 132 ARG HH11 1 1 
       20 53081 2 1 23 ARG HH12 H  21.116  -2.328  -1.071 1.00 . B D . 132 ARG HH12 1 1 
       20 53082 2 1 23 ARG HH21 H  21.622   0.760   0.500 1.00 . B D . 132 ARG HH21 1 1 
       20 53083 2 1 23 ARG HH22 H  21.879  -0.951   0.587 1.00 . B D . 132 ARG HH22 1 1 
       20 53084 2 1 23 ARG N    N  15.541   1.874  -2.852 1.00 . B D . 132 ARG N    1 1 
       20 53085 2 1 23 ARG NE   N  20.392   0.752  -1.691 1.00 . B D . 132 ARG NE   1 1 
       20 53086 2 1 23 ARG NH1  N  20.771  -1.527  -1.574 1.00 . B D . 132 ARG NH1  1 1 
       20 53087 2 1 23 ARG NH2  N  21.512  -0.158   0.101 1.00 . B D . 132 ARG NH2  1 1 
       20 53088 2 1 23 ARG O    O  15.843  -1.038  -4.768 1.00 . B D . 132 ARG O    1 1 
       20 53089 2 1 24 SER C    C  14.924  -2.711  -2.292 1.00 . B D . 133 SER C    1 1 
       20 53090 2 1 24 SER CA   C  16.340  -2.177  -2.305 1.00 . B D . 133 SER CA   1 1 
       20 53091 2 1 24 SER CB   C  16.990  -2.444  -0.955 1.00 . B D . 133 SER CB   1 1 
       20 53092 2 1 24 SER H    H  16.552  -0.123  -1.885 1.00 . B D . 133 SER H    1 1 
       20 53093 2 1 24 SER HA   H  16.900  -2.684  -3.074 1.00 . B D . 133 SER HA   1 1 
       20 53094 2 1 24 SER HB2  H  16.833  -1.594  -0.305 1.00 . B D . 133 SER HB2  1 1 
       20 53095 2 1 24 SER HB3  H  16.543  -3.322  -0.515 1.00 . B D . 133 SER HB3  1 1 
       20 53096 2 1 24 SER HG   H  18.669  -3.314  -0.459 1.00 . B D . 133 SER HG   1 1 
       20 53097 2 1 24 SER N    N  16.358  -0.759  -2.604 1.00 . B D . 133 SER N    1 1 
       20 53098 2 1 24 SER O    O  14.665  -3.800  -2.793 1.00 . B D . 133 SER O    1 1 
       20 53099 2 1 24 SER OG   O  18.376  -2.654  -1.103 1.00 . B D . 133 SER OG   1 1 
       20 53100 2 1 25 LEU C    C  12.046  -2.630  -3.012 1.00 . B D . 134 LEU C    1 1 
       20 53101 2 1 25 LEU CA   C  12.618  -2.319  -1.633 1.00 . B D . 134 LEU CA   1 1 
       20 53102 2 1 25 LEU CB   C  11.807  -1.213  -0.953 1.00 . B D . 134 LEU CB   1 1 
       20 53103 2 1 25 LEU CD1  C  10.398  -2.795   0.400 1.00 . B D . 134 LEU CD1  1 1 
       20 53104 2 1 25 LEU CD2  C   9.690  -0.417   0.102 1.00 . B D . 134 LEU CD2  1 1 
       20 53105 2 1 25 LEU CG   C  10.385  -1.603  -0.546 1.00 . B D . 134 LEU CG   1 1 
       20 53106 2 1 25 LEU H    H  14.287  -1.053  -1.383 1.00 . B D . 134 LEU H    1 1 
       20 53107 2 1 25 LEU HA   H  12.570  -3.211  -1.028 1.00 . B D . 134 LEU HA   1 1 
       20 53108 2 1 25 LEU HB2  H  12.340  -0.898  -0.066 1.00 . B D . 134 LEU HB2  1 1 
       20 53109 2 1 25 LEU HB3  H  11.745  -0.374  -1.630 1.00 . B D . 134 LEU HB3  1 1 
       20 53110 2 1 25 LEU HD11 H   9.386  -3.054   0.665 1.00 . B D . 134 LEU HD11 1 1 
       20 53111 2 1 25 LEU HD12 H  10.951  -2.542   1.292 1.00 . B D . 134 LEU HD12 1 1 
       20 53112 2 1 25 LEU HD13 H  10.869  -3.636  -0.086 1.00 . B D . 134 LEU HD13 1 1 
       20 53113 2 1 25 LEU HD21 H   8.634  -0.622   0.198 1.00 . B D . 134 LEU HD21 1 1 
       20 53114 2 1 25 LEU HD22 H   9.835   0.459  -0.511 1.00 . B D . 134 LEU HD22 1 1 
       20 53115 2 1 25 LEU HD23 H  10.114  -0.245   1.079 1.00 . B D . 134 LEU HD23 1 1 
       20 53116 2 1 25 LEU HG   H   9.826  -1.881  -1.430 1.00 . B D . 134 LEU HG   1 1 
       20 53117 2 1 25 LEU N    N  14.011  -1.928  -1.733 1.00 . B D . 134 LEU N    1 1 
       20 53118 2 1 25 LEU O    O  11.531  -3.719  -3.242 1.00 . B D . 134 LEU O    1 1 
       20 53119 2 1 26 MET C    C  12.430  -2.950  -6.044 1.00 . B D . 135 MET C    1 1 
       20 53120 2 1 26 MET CA   C  11.668  -1.866  -5.292 1.00 . B D . 135 MET CA   1 1 
       20 53121 2 1 26 MET CB   C  11.692  -0.550  -6.075 1.00 . B D . 135 MET CB   1 1 
       20 53122 2 1 26 MET CE   C  11.724   2.597  -5.826 1.00 . B D . 135 MET CE   1 1 
       20 53123 2 1 26 MET CG   C  13.021   0.177  -6.034 1.00 . B D . 135 MET CG   1 1 
       20 53124 2 1 26 MET H    H  12.666  -0.861  -3.701 1.00 . B D . 135 MET H    1 1 
       20 53125 2 1 26 MET HA   H  10.644  -2.190  -5.194 1.00 . B D . 135 MET HA   1 1 
       20 53126 2 1 26 MET HB2  H  11.456  -0.755  -7.108 1.00 . B D . 135 MET HB2  1 1 
       20 53127 2 1 26 MET HB3  H  10.937   0.106  -5.669 1.00 . B D . 135 MET HB3  1 1 
       20 53128 2 1 26 MET HE1  H  11.708   3.654  -6.049 1.00 . B D . 135 MET HE1  1 1 
       20 53129 2 1 26 MET HE2  H  11.960   2.452  -4.783 1.00 . B D . 135 MET HE2  1 1 
       20 53130 2 1 26 MET HE3  H  10.752   2.168  -6.039 1.00 . B D . 135 MET HE3  1 1 
       20 53131 2 1 26 MET HG2  H  13.292   0.324  -5.004 1.00 . B D . 135 MET HG2  1 1 
       20 53132 2 1 26 MET HG3  H  13.766  -0.428  -6.523 1.00 . B D . 135 MET HG3  1 1 
       20 53133 2 1 26 MET N    N  12.191  -1.690  -3.936 1.00 . B D . 135 MET N    1 1 
       20 53134 2 1 26 MET O    O  11.890  -3.604  -6.931 1.00 . B D . 135 MET O    1 1 
       20 53135 2 1 26 MET SD   S  12.965   1.788  -6.832 1.00 . B D . 135 MET SD   1 1 
       20 53136 2 1 27 HIS C    C  14.175  -5.529  -5.781 1.00 . B D . 136 HIS C    1 1 
       20 53137 2 1 27 HIS CA   C  14.498  -4.153  -6.346 1.00 . B D . 136 HIS CA   1 1 
       20 53138 2 1 27 HIS CB   C  15.988  -3.853  -6.159 1.00 . B D . 136 HIS CB   1 1 
       20 53139 2 1 27 HIS CD2  C  16.126  -1.837  -7.782 1.00 . B D . 136 HIS CD2  1 1 
       20 53140 2 1 27 HIS CE1  C  18.009  -2.342  -8.783 1.00 . B D . 136 HIS CE1  1 1 
       20 53141 2 1 27 HIS CG   C  16.572  -2.993  -7.241 1.00 . B D . 136 HIS CG   1 1 
       20 53142 2 1 27 HIS H    H  14.076  -2.588  -4.985 1.00 . B D . 136 HIS H    1 1 
       20 53143 2 1 27 HIS HA   H  14.262  -4.145  -7.398 1.00 . B D . 136 HIS HA   1 1 
       20 53144 2 1 27 HIS HB2  H  16.126  -3.339  -5.219 1.00 . B D . 136 HIS HB2  1 1 
       20 53145 2 1 27 HIS HB3  H  16.534  -4.783  -6.136 1.00 . B D . 136 HIS HB3  1 1 
       20 53146 2 1 27 HIS HD1  H  18.329  -4.063  -7.720 1.00 . B D . 136 HIS HD1  1 1 
       20 53147 2 1 27 HIS HD2  H  15.228  -1.308  -7.499 1.00 . B D . 136 HIS HD2  1 1 
       20 53148 2 1 27 HIS HE1  H  18.873  -2.301  -9.433 1.00 . B D . 136 HIS HE1  1 1 
       20 53149 2 1 27 HIS HE2  H  17.011  -0.609  -9.244 1.00 . B D . 136 HIS HE2  1 1 
       20 53150 2 1 27 HIS N    N  13.687  -3.137  -5.698 1.00 . B D . 136 HIS N    1 1 
       20 53151 2 1 27 HIS ND1  N  17.755  -3.284  -7.890 1.00 . B D . 136 HIS ND1  1 1 
       20 53152 2 1 27 HIS NE2  N  17.034  -1.453  -8.736 1.00 . B D . 136 HIS NE2  1 1 
       20 53153 2 1 27 HIS O    O  14.430  -6.545  -6.416 1.00 . B D . 136 HIS O    1 1 
       20 53154 2 1 28 HIS C    C  11.782  -7.176  -4.107 1.00 . B D . 137 HIS C    1 1 
       20 53155 2 1 28 HIS CA   C  13.244  -6.787  -3.915 1.00 . B D . 137 HIS CA   1 1 
       20 53156 2 1 28 HIS CB   C  13.528  -6.634  -2.428 1.00 . B D . 137 HIS CB   1 1 
       20 53157 2 1 28 HIS CD2  C  14.319  -8.971  -1.632 1.00 . B D . 137 HIS CD2  1 1 
       20 53158 2 1 28 HIS CE1  C  16.283  -8.389  -0.869 1.00 . B D . 137 HIS CE1  1 1 
       20 53159 2 1 28 HIS CG   C  14.469  -7.647  -1.862 1.00 . B D . 137 HIS CG   1 1 
       20 53160 2 1 28 HIS H    H  13.344  -4.689  -4.175 1.00 . B D . 137 HIS H    1 1 
       20 53161 2 1 28 HIS HA   H  13.872  -7.567  -4.314 1.00 . B D . 137 HIS HA   1 1 
       20 53162 2 1 28 HIS HB2  H  13.960  -5.660  -2.254 1.00 . B D . 137 HIS HB2  1 1 
       20 53163 2 1 28 HIS HB3  H  12.597  -6.708  -1.884 1.00 . B D . 137 HIS HB3  1 1 
       20 53164 2 1 28 HIS HD1  H  16.133  -6.431  -1.420 1.00 . B D . 137 HIS HD1  1 1 
       20 53165 2 1 28 HIS HD2  H  13.458  -9.570  -1.882 1.00 . B D . 137 HIS HD2  1 1 
       20 53166 2 1 28 HIS HE1  H  17.251  -8.424  -0.404 1.00 . B D . 137 HIS HE1  1 1 
       20 53167 2 1 28 HIS HE2  H  15.749 -10.355  -0.994 1.00 . B D . 137 HIS HE2  1 1 
       20 53168 2 1 28 HIS N    N  13.575  -5.544  -4.601 1.00 . B D . 137 HIS N    1 1 
       20 53169 2 1 28 HIS ND1  N  15.715  -7.317  -1.379 1.00 . B D . 137 HIS ND1  1 1 
       20 53170 2 1 28 HIS NE2  N  15.459  -9.412  -1.011 1.00 . B D . 137 HIS NE2  1 1 
       20 53171 2 1 28 HIS O    O  11.405  -8.309  -3.846 1.00 . B D . 137 HIS O    1 1 
       20 53172 2 1 29 VAL C    C   9.112  -6.103  -6.148 1.00 . B D . 138 VAL C    1 1 
       20 53173 2 1 29 VAL CA   C   9.535  -6.512  -4.737 1.00 . B D . 138 VAL CA   1 1 
       20 53174 2 1 29 VAL CB   C   8.667  -5.775  -3.688 1.00 . B D . 138 VAL CB   1 1 
       20 53175 2 1 29 VAL CG1  C   9.177  -6.032  -2.278 1.00 . B D . 138 VAL CG1  1 1 
       20 53176 2 1 29 VAL CG2  C   8.600  -4.285  -3.970 1.00 . B D . 138 VAL CG2  1 1 
       20 53177 2 1 29 VAL H    H  11.291  -5.321  -4.678 1.00 . B D . 138 VAL H    1 1 
       20 53178 2 1 29 VAL HA   H   9.368  -7.585  -4.622 1.00 . B D . 138 VAL HA   1 1 
       20 53179 2 1 29 VAL HB   H   7.671  -6.170  -3.748 1.00 . B D . 138 VAL HB   1 1 
       20 53180 2 1 29 VAL HG11 H  10.206  -5.714  -2.203 1.00 . B D . 138 VAL HG11 1 1 
       20 53181 2 1 29 VAL HG12 H   9.108  -7.087  -2.054 1.00 . B D . 138 VAL HG12 1 1 
       20 53182 2 1 29 VAL HG13 H   8.578  -5.475  -1.573 1.00 . B D . 138 VAL HG13 1 1 
       20 53183 2 1 29 VAL HG21 H   7.946  -4.108  -4.811 1.00 . B D . 138 VAL HG21 1 1 
       20 53184 2 1 29 VAL HG22 H   9.590  -3.920  -4.199 1.00 . B D . 138 VAL HG22 1 1 
       20 53185 2 1 29 VAL HG23 H   8.216  -3.770  -3.101 1.00 . B D . 138 VAL HG23 1 1 
       20 53186 2 1 29 VAL N    N  10.953  -6.233  -4.526 1.00 . B D . 138 VAL N    1 1 
       20 53187 2 1 29 VAL O    O   9.823  -5.365  -6.824 1.00 . B D . 138 VAL O    1 1 
       20 53188 2 1 30 LYS C    C   6.832  -4.902  -7.914 1.00 . B D . 139 LYS C    1 1 
       20 53189 2 1 30 LYS CA   C   7.472  -6.282  -7.932 1.00 . B D . 139 LYS CA   1 1 
       20 53190 2 1 30 LYS CB   C   6.452  -7.327  -8.398 1.00 . B D . 139 LYS CB   1 1 
       20 53191 2 1 30 LYS CD   C   4.616  -8.872  -7.625 1.00 . B D . 139 LYS CD   1 1 
       20 53192 2 1 30 LYS CE   C   3.757  -8.884  -8.877 1.00 . B D . 139 LYS CE   1 1 
       20 53193 2 1 30 LYS CG   C   5.308  -7.534  -7.422 1.00 . B D . 139 LYS CG   1 1 
       20 53194 2 1 30 LYS H    H   7.479  -7.248  -6.046 1.00 . B D . 139 LYS H    1 1 
       20 53195 2 1 30 LYS HA   H   8.302  -6.271  -8.616 1.00 . B D . 139 LYS HA   1 1 
       20 53196 2 1 30 LYS HB2  H   6.035  -7.008  -9.340 1.00 . B D . 139 LYS HB2  1 1 
       20 53197 2 1 30 LYS HB3  H   6.955  -8.271  -8.538 1.00 . B D . 139 LYS HB3  1 1 
       20 53198 2 1 30 LYS HD2  H   5.364  -9.644  -7.709 1.00 . B D . 139 LYS HD2  1 1 
       20 53199 2 1 30 LYS HD3  H   3.988  -9.070  -6.769 1.00 . B D . 139 LYS HD3  1 1 
       20 53200 2 1 30 LYS HE2  H   2.762  -8.563  -8.616 1.00 . B D . 139 LYS HE2  1 1 
       20 53201 2 1 30 LYS HE3  H   4.178  -8.199  -9.596 1.00 . B D . 139 LYS HE3  1 1 
       20 53202 2 1 30 LYS HG2  H   5.704  -7.492  -6.419 1.00 . B D . 139 LYS HG2  1 1 
       20 53203 2 1 30 LYS HG3  H   4.586  -6.739  -7.555 1.00 . B D . 139 LYS HG3  1 1 
       20 53204 2 1 30 LYS HZ1  H   4.590 -10.477  -9.932 1.00 . B D . 139 LYS HZ1  1 1 
       20 53205 2 1 30 LYS HZ2  H   2.932 -10.274 -10.194 1.00 . B D . 139 LYS HZ2  1 1 
       20 53206 2 1 30 LYS HZ3  H   3.482 -10.947  -8.744 1.00 . B D . 139 LYS HZ3  1 1 
       20 53207 2 1 30 LYS N    N   7.979  -6.619  -6.605 1.00 . B D . 139 LYS N    1 1 
       20 53208 2 1 30 LYS NZ   N   3.685 -10.238  -9.477 1.00 . B D . 139 LYS NZ   1 1 
       20 53209 2 1 30 LYS O    O   7.069  -4.069  -8.789 1.00 . B D . 139 LYS O    1 1 
       20 53210 2 1 31 ASN C    C   4.596  -3.525  -5.347 1.00 . B D . 140 ASN C    1 1 
       20 53211 2 1 31 ASN CA   C   5.296  -3.450  -6.699 1.00 . B D . 140 ASN CA   1 1 
       20 53212 2 1 31 ASN CB   C   4.293  -3.214  -7.840 1.00 . B D . 140 ASN CB   1 1 
       20 53213 2 1 31 ASN CG   C   3.643  -4.492  -8.338 1.00 . B D . 140 ASN CG   1 1 
       20 53214 2 1 31 ASN H    H   5.899  -5.394  -6.237 1.00 . B D . 140 ASN H    1 1 
       20 53215 2 1 31 ASN HA   H   6.015  -2.644  -6.679 1.00 . B D . 140 ASN HA   1 1 
       20 53216 2 1 31 ASN HB2  H   3.519  -2.545  -7.506 1.00 . B D . 140 ASN HB2  1 1 
       20 53217 2 1 31 ASN HB3  H   4.811  -2.757  -8.669 1.00 . B D . 140 ASN HB3  1 1 
       20 53218 2 1 31 ASN HD21 H   4.712  -4.404 -10.011 1.00 . B D . 140 ASN HD21 1 1 
       20 53219 2 1 31 ASN HD22 H   3.617  -5.734  -9.883 1.00 . B D . 140 ASN HD22 1 1 
       20 53220 2 1 31 ASN N    N   6.018  -4.686  -6.896 1.00 . B D . 140 ASN N    1 1 
       20 53221 2 1 31 ASN ND2  N   4.031  -4.924  -9.527 1.00 . B D . 140 ASN ND2  1 1 
       20 53222 2 1 31 ASN O    O   5.180  -4.013  -4.381 1.00 . B D . 140 ASN O    1 1 
       20 53223 2 1 31 ASN OD1  O   2.815  -5.094  -7.658 1.00 . B D . 140 ASN OD1  1 1 
       20 53224 2 1 32 ILE C    C   2.324  -4.547  -3.584 1.00 . B D . 141 ILE C    1 1 
       20 53225 2 1 32 ILE CA   C   2.591  -3.116  -4.045 1.00 . B D . 141 ILE CA   1 1 
       20 53226 2 1 32 ILE CB   C   1.257  -2.364  -4.212 1.00 . B D . 141 ILE CB   1 1 
       20 53227 2 1 32 ILE CD1  C   2.219   0.008  -4.182 1.00 . B D . 141 ILE CD1  1 1 
       20 53228 2 1 32 ILE CG1  C   1.488  -1.055  -4.980 1.00 . B D . 141 ILE CG1  1 1 
       20 53229 2 1 32 ILE CG2  C   0.621  -2.094  -2.856 1.00 . B D . 141 ILE CG2  1 1 
       20 53230 2 1 32 ILE H    H   2.907  -2.792  -6.102 1.00 . B D . 141 ILE H    1 1 
       20 53231 2 1 32 ILE HA   H   3.175  -2.609  -3.292 1.00 . B D . 141 ILE HA   1 1 
       20 53232 2 1 32 ILE HB   H   0.586  -2.992  -4.778 1.00 . B D . 141 ILE HB   1 1 
       20 53233 2 1 32 ILE HD11 H   2.301   0.907  -4.773 1.00 . B D . 141 ILE HD11 1 1 
       20 53234 2 1 32 ILE HD12 H   3.206  -0.346  -3.929 1.00 . B D . 141 ILE HD12 1 1 
       20 53235 2 1 32 ILE HD13 H   1.669   0.223  -3.277 1.00 . B D . 141 ILE HD13 1 1 
       20 53236 2 1 32 ILE HG12 H   2.079  -1.271  -5.858 1.00 . B D . 141 ILE HG12 1 1 
       20 53237 2 1 32 ILE HG13 H   0.534  -0.648  -5.284 1.00 . B D . 141 ILE HG13 1 1 
       20 53238 2 1 32 ILE HG21 H  -0.356  -1.658  -3.000 1.00 . B D . 141 ILE HG21 1 1 
       20 53239 2 1 32 ILE HG22 H   1.244  -1.409  -2.298 1.00 . B D . 141 ILE HG22 1 1 
       20 53240 2 1 32 ILE HG23 H   0.529  -3.022  -2.312 1.00 . B D . 141 ILE HG23 1 1 
       20 53241 2 1 32 ILE N    N   3.346  -3.105  -5.288 1.00 . B D . 141 ILE N    1 1 
       20 53242 2 1 32 ILE O    O   2.330  -4.834  -2.385 1.00 . B D . 141 ILE O    1 1 
       20 53243 2 1 33 ALA C    C   2.916  -7.469  -3.387 1.00 . B D . 142 ALA C    1 1 
       20 53244 2 1 33 ALA CA   C   1.832  -6.846  -4.267 1.00 . B D . 142 ALA CA   1 1 
       20 53245 2 1 33 ALA CB   C   1.699  -7.625  -5.565 1.00 . B D . 142 ALA CB   1 1 
       20 53246 2 1 33 ALA H    H   2.111  -5.132  -5.486 1.00 . B D . 142 ALA H    1 1 
       20 53247 2 1 33 ALA HA   H   0.890  -6.903  -3.747 1.00 . B D . 142 ALA HA   1 1 
       20 53248 2 1 33 ALA HB1  H   0.791  -7.329  -6.071 1.00 . B D . 142 ALA HB1  1 1 
       20 53249 2 1 33 ALA HB2  H   1.662  -8.684  -5.348 1.00 . B D . 142 ALA HB2  1 1 
       20 53250 2 1 33 ALA HB3  H   2.548  -7.417  -6.199 1.00 . B D . 142 ALA HB3  1 1 
       20 53251 2 1 33 ALA N    N   2.103  -5.438  -4.550 1.00 . B D . 142 ALA N    1 1 
       20 53252 2 1 33 ALA O    O   2.620  -8.030  -2.333 1.00 . B D . 142 ALA O    1 1 
       20 53253 2 1 34 GLU C    C   5.588  -7.042  -1.841 1.00 . B D . 143 GLU C    1 1 
       20 53254 2 1 34 GLU CA   C   5.282  -7.906  -3.061 1.00 . B D . 143 GLU CA   1 1 
       20 53255 2 1 34 GLU CB   C   6.492  -8.046  -3.964 1.00 . B D . 143 GLU CB   1 1 
       20 53256 2 1 34 GLU CD   C   6.329 -10.555  -4.100 1.00 . B D . 143 GLU CD   1 1 
       20 53257 2 1 34 GLU CG   C   6.424  -9.258  -4.864 1.00 . B D . 143 GLU CG   1 1 
       20 53258 2 1 34 GLU H    H   4.358  -6.913  -4.664 1.00 . B D . 143 GLU H    1 1 
       20 53259 2 1 34 GLU HA   H   5.003  -8.885  -2.725 1.00 . B D . 143 GLU HA   1 1 
       20 53260 2 1 34 GLU HB2  H   6.553  -7.173  -4.594 1.00 . B D . 143 GLU HB2  1 1 
       20 53261 2 1 34 GLU HB3  H   7.383  -8.117  -3.359 1.00 . B D . 143 GLU HB3  1 1 
       20 53262 2 1 34 GLU HG2  H   5.548  -9.169  -5.486 1.00 . B D . 143 GLU HG2  1 1 
       20 53263 2 1 34 GLU HG3  H   7.303  -9.274  -5.484 1.00 . B D . 143 GLU HG3  1 1 
       20 53264 2 1 34 GLU N    N   4.172  -7.359  -3.816 1.00 . B D . 143 GLU N    1 1 
       20 53265 2 1 34 GLU O    O   6.032  -7.546  -0.816 1.00 . B D . 143 GLU O    1 1 
       20 53266 2 1 34 GLU OE1  O   7.345 -10.974  -3.514 1.00 . B D . 143 GLU OE1  1 1 
       20 53267 2 1 34 GLU OE2  O   5.236 -11.163  -4.097 1.00 . B D . 143 GLU OE2  1 1 
       20 53268 2 1 35 LEU C    C   4.827  -5.233   0.396 1.00 . B D . 144 LEU C    1 1 
       20 53269 2 1 35 LEU CA   C   5.568  -4.793  -0.871 1.00 . B D . 144 LEU CA   1 1 
       20 53270 2 1 35 LEU CB   C   5.117  -3.384  -1.298 1.00 . B D . 144 LEU CB   1 1 
       20 53271 2 1 35 LEU CD1  C   6.249  -2.010   0.483 1.00 . B D . 144 LEU CD1  1 1 
       20 53272 2 1 35 LEU CD2  C   4.221  -1.109  -0.687 1.00 . B D . 144 LEU CD2  1 1 
       20 53273 2 1 35 LEU CG   C   4.918  -2.365  -0.166 1.00 . B D . 144 LEU CG   1 1 
       20 53274 2 1 35 LEU H    H   4.982  -5.404  -2.813 1.00 . B D . 144 LEU H    1 1 
       20 53275 2 1 35 LEU HA   H   6.628  -4.776  -0.666 1.00 . B D . 144 LEU HA   1 1 
       20 53276 2 1 35 LEU HB2  H   5.855  -2.987  -1.984 1.00 . B D . 144 LEU HB2  1 1 
       20 53277 2 1 35 LEU HB3  H   4.183  -3.479  -1.831 1.00 . B D . 144 LEU HB3  1 1 
       20 53278 2 1 35 LEU HD11 H   6.108  -1.184   1.167 1.00 . B D . 144 LEU HD11 1 1 
       20 53279 2 1 35 LEU HD12 H   6.959  -1.728  -0.280 1.00 . B D . 144 LEU HD12 1 1 
       20 53280 2 1 35 LEU HD13 H   6.626  -2.864   1.026 1.00 . B D . 144 LEU HD13 1 1 
       20 53281 2 1 35 LEU HD21 H   4.250  -0.339   0.067 1.00 . B D . 144 LEU HD21 1 1 
       20 53282 2 1 35 LEU HD22 H   3.193  -1.340  -0.924 1.00 . B D . 144 LEU HD22 1 1 
       20 53283 2 1 35 LEU HD23 H   4.723  -0.757  -1.578 1.00 . B D . 144 LEU HD23 1 1 
       20 53284 2 1 35 LEU HG   H   4.284  -2.809   0.589 1.00 . B D . 144 LEU HG   1 1 
       20 53285 2 1 35 LEU N    N   5.336  -5.741  -1.962 1.00 . B D . 144 LEU N    1 1 
       20 53286 2 1 35 LEU O    O   5.397  -5.258   1.485 1.00 . B D . 144 LEU O    1 1 
       20 53287 2 1 36 ALA C    C   2.973  -7.519   1.661 1.00 . B D . 145 ALA C    1 1 
       20 53288 2 1 36 ALA CA   C   2.747  -6.034   1.372 1.00 . B D . 145 ALA CA   1 1 
       20 53289 2 1 36 ALA CB   C   1.277  -5.759   1.101 1.00 . B D . 145 ALA CB   1 1 
       20 53290 2 1 36 ALA H    H   3.151  -5.544  -0.652 1.00 . B D . 145 ALA H    1 1 
       20 53291 2 1 36 ALA HA   H   3.042  -5.459   2.240 1.00 . B D . 145 ALA HA   1 1 
       20 53292 2 1 36 ALA HB1  H   0.704  -5.965   1.991 1.00 . B D . 145 ALA HB1  1 1 
       20 53293 2 1 36 ALA HB2  H   0.934  -6.392   0.296 1.00 . B D . 145 ALA HB2  1 1 
       20 53294 2 1 36 ALA HB3  H   1.151  -4.723   0.824 1.00 . B D . 145 ALA HB3  1 1 
       20 53295 2 1 36 ALA N    N   3.558  -5.589   0.241 1.00 . B D . 145 ALA N    1 1 
       20 53296 2 1 36 ALA O    O   2.578  -8.026   2.711 1.00 . B D . 145 ALA O    1 1 
       20 53297 2 1 37 ALA C    C   5.118  -9.857   1.750 1.00 . B D . 146 ALA C    1 1 
       20 53298 2 1 37 ALA CA   C   3.903  -9.628   0.861 1.00 . B D . 146 ALA CA   1 1 
       20 53299 2 1 37 ALA CB   C   4.141 -10.243  -0.510 1.00 . B D . 146 ALA CB   1 1 
       20 53300 2 1 37 ALA H    H   3.905  -7.741  -0.088 1.00 . B D . 146 ALA H    1 1 
       20 53301 2 1 37 ALA HA   H   3.042 -10.107   1.306 1.00 . B D . 146 ALA HA   1 1 
       20 53302 2 1 37 ALA HB1  H   5.048  -9.832  -0.936 1.00 . B D . 146 ALA HB1  1 1 
       20 53303 2 1 37 ALA HB2  H   3.309 -10.015  -1.157 1.00 . B D . 146 ALA HB2  1 1 
       20 53304 2 1 37 ALA HB3  H   4.242 -11.313  -0.414 1.00 . B D . 146 ALA HB3  1 1 
       20 53305 2 1 37 ALA N    N   3.615  -8.206   0.723 1.00 . B D . 146 ALA N    1 1 
       20 53306 2 1 37 ALA O    O   5.338 -10.963   2.249 1.00 . B D . 146 ALA O    1 1 
       20 53307 2 1 38 LEU C    C   6.793  -9.088   4.230 1.00 . B D . 147 LEU C    1 1 
       20 53308 2 1 38 LEU CA   C   7.106  -8.869   2.752 1.00 . B D . 147 LEU CA   1 1 
       20 53309 2 1 38 LEU CB   C   7.915  -7.584   2.591 1.00 . B D . 147 LEU CB   1 1 
       20 53310 2 1 38 LEU CD1  C   9.294  -6.063   1.182 1.00 . B D . 147 LEU CD1  1 1 
       20 53311 2 1 38 LEU CD2  C   9.093  -8.481   0.571 1.00 . B D . 147 LEU CD2  1 1 
       20 53312 2 1 38 LEU CG   C   8.382  -7.278   1.174 1.00 . B D . 147 LEU CG   1 1 
       20 53313 2 1 38 LEU H    H   5.660  -7.953   1.518 1.00 . B D . 147 LEU H    1 1 
       20 53314 2 1 38 LEU HA   H   7.697  -9.698   2.395 1.00 . B D . 147 LEU HA   1 1 
       20 53315 2 1 38 LEU HB2  H   7.307  -6.756   2.930 1.00 . B D . 147 LEU HB2  1 1 
       20 53316 2 1 38 LEU HB3  H   8.785  -7.648   3.223 1.00 . B D . 147 LEU HB3  1 1 
       20 53317 2 1 38 LEU HD11 H   8.757  -5.213   1.576 1.00 . B D . 147 LEU HD11 1 1 
       20 53318 2 1 38 LEU HD12 H   9.621  -5.849   0.174 1.00 . B D . 147 LEU HD12 1 1 
       20 53319 2 1 38 LEU HD13 H  10.156  -6.264   1.804 1.00 . B D . 147 LEU HD13 1 1 
       20 53320 2 1 38 LEU HD21 H   9.546  -8.198  -0.367 1.00 . B D . 147 LEU HD21 1 1 
       20 53321 2 1 38 LEU HD22 H   8.379  -9.275   0.403 1.00 . B D . 147 LEU HD22 1 1 
       20 53322 2 1 38 LEU HD23 H   9.859  -8.823   1.251 1.00 . B D . 147 LEU HD23 1 1 
       20 53323 2 1 38 LEU HG   H   7.524  -7.050   0.556 1.00 . B D . 147 LEU HG   1 1 
       20 53324 2 1 38 LEU N    N   5.899  -8.803   1.942 1.00 . B D . 147 LEU N    1 1 
       20 53325 2 1 38 LEU O    O   5.814  -8.563   4.758 1.00 . B D . 147 LEU O    1 1 
       20 53326 2 1 39 SER C    C   8.547  -9.386   7.069 1.00 . B D . 148 SER C    1 1 
       20 53327 2 1 39 SER CA   C   7.484 -10.163   6.304 1.00 . B D . 148 SER CA   1 1 
       20 53328 2 1 39 SER CB   C   7.628 -11.666   6.562 1.00 . B D . 148 SER CB   1 1 
       20 53329 2 1 39 SER H    H   8.380 -10.277   4.397 1.00 . B D . 148 SER H    1 1 
       20 53330 2 1 39 SER HA   H   6.505  -9.831   6.619 1.00 . B D . 148 SER HA   1 1 
       20 53331 2 1 39 SER HB2  H   8.582 -11.860   7.031 1.00 . B D . 148 SER HB2  1 1 
       20 53332 2 1 39 SER HB3  H   6.831 -11.998   7.210 1.00 . B D . 148 SER HB3  1 1 
       20 53333 2 1 39 SER HG   H   8.461 -12.678   5.100 1.00 . B D . 148 SER HG   1 1 
       20 53334 2 1 39 SER N    N   7.631  -9.877   4.884 1.00 . B D . 148 SER N    1 1 
       20 53335 2 1 39 SER O    O   9.523  -8.940   6.468 1.00 . B D . 148 SER O    1 1 
       20 53336 2 1 39 SER OG   O   7.565 -12.398   5.349 1.00 . B D . 148 SER OG   1 1 
       20 53337 2 1 40 GLN C    C  10.762  -9.009   8.987 1.00 . B D . 149 GLN C    1 1 
       20 53338 2 1 40 GLN CA   C   9.337  -8.490   9.197 1.00 . B D . 149 GLN CA   1 1 
       20 53339 2 1 40 GLN CB   C   8.954  -8.573  10.679 1.00 . B D . 149 GLN CB   1 1 
       20 53340 2 1 40 GLN CD   C  10.785  -7.289  11.872 1.00 . B D . 149 GLN CD   1 1 
       20 53341 2 1 40 GLN CG   C   9.322  -7.327  11.474 1.00 . B D . 149 GLN CG   1 1 
       20 53342 2 1 40 GLN H    H   7.588  -9.624   8.811 1.00 . B D . 149 GLN H    1 1 
       20 53343 2 1 40 GLN HA   H   9.297  -7.455   8.887 1.00 . B D . 149 GLN HA   1 1 
       20 53344 2 1 40 GLN HB2  H   7.885  -8.720  10.757 1.00 . B D . 149 GLN HB2  1 1 
       20 53345 2 1 40 GLN HB3  H   9.459  -9.420  11.121 1.00 . B D . 149 GLN HB3  1 1 
       20 53346 2 1 40 GLN HE21 H  10.819  -5.309  11.704 1.00 . B D . 149 GLN HE21 1 1 
       20 53347 2 1 40 GLN HE22 H  12.304  -6.052  12.184 1.00 . B D . 149 GLN HE22 1 1 
       20 53348 2 1 40 GLN HG2  H   9.105  -6.455  10.872 1.00 . B D . 149 GLN HG2  1 1 
       20 53349 2 1 40 GLN HG3  H   8.719  -7.300  12.369 1.00 . B D . 149 GLN HG3  1 1 
       20 53350 2 1 40 GLN N    N   8.378  -9.231   8.379 1.00 . B D . 149 GLN N    1 1 
       20 53351 2 1 40 GLN NE2  N  11.359  -6.096  11.924 1.00 . B D . 149 GLN NE2  1 1 
       20 53352 2 1 40 GLN O    O  11.700  -8.224   8.855 1.00 . B D . 149 GLN O    1 1 
       20 53353 2 1 40 GLN OE1  O  11.395  -8.326  12.128 1.00 . B D . 149 GLN OE1  1 1 
       20 53354 2 1 41 ASP C    C  12.750 -10.612   7.337 1.00 . B D . 150 ASP C    1 1 
       20 53355 2 1 41 ASP CA   C  12.214 -10.954   8.720 1.00 . B D . 150 ASP CA   1 1 
       20 53356 2 1 41 ASP CB   C  12.112 -12.474   8.870 1.00 . B D . 150 ASP CB   1 1 
       20 53357 2 1 41 ASP CG   C  13.467 -13.153   8.883 1.00 . B D . 150 ASP CG   1 1 
       20 53358 2 1 41 ASP H    H  10.114 -10.901   9.005 1.00 . B D . 150 ASP H    1 1 
       20 53359 2 1 41 ASP HA   H  12.890 -10.565   9.467 1.00 . B D . 150 ASP HA   1 1 
       20 53360 2 1 41 ASP HB2  H  11.605 -12.703   9.795 1.00 . B D . 150 ASP HB2  1 1 
       20 53361 2 1 41 ASP HB3  H  11.539 -12.869   8.044 1.00 . B D . 150 ASP HB3  1 1 
       20 53362 2 1 41 ASP N    N  10.906 -10.330   8.920 1.00 . B D . 150 ASP N    1 1 
       20 53363 2 1 41 ASP O    O  13.955 -10.444   7.142 1.00 . B D . 150 ASP O    1 1 
       20 53364 2 1 41 ASP OD1  O  14.056 -13.303   9.975 1.00 . B D . 150 ASP OD1  1 1 
       20 53365 2 1 41 ASP OD2  O  13.948 -13.552   7.799 1.00 . B D . 150 ASP OD2  1 1 
       20 53366 2 1 42 GLU C    C  12.642  -8.721   4.926 1.00 . B D . 151 GLU C    1 1 
       20 53367 2 1 42 GLU CA   C  12.199 -10.173   5.013 1.00 . B D . 151 GLU CA   1 1 
       20 53368 2 1 42 GLU CB   C  11.012 -10.390   4.071 1.00 . B D . 151 GLU CB   1 1 
       20 53369 2 1 42 GLU CD   C  11.074 -12.903   4.273 1.00 . B D . 151 GLU CD   1 1 
       20 53370 2 1 42 GLU CG   C  11.029 -11.718   3.333 1.00 . B D . 151 GLU CG   1 1 
       20 53371 2 1 42 GLU H    H  10.896 -10.645   6.603 1.00 . B D . 151 GLU H    1 1 
       20 53372 2 1 42 GLU HA   H  13.013 -10.816   4.712 1.00 . B D . 151 GLU HA   1 1 
       20 53373 2 1 42 GLU HB2  H  10.102 -10.339   4.648 1.00 . B D . 151 GLU HB2  1 1 
       20 53374 2 1 42 GLU HB3  H  11.004  -9.597   3.336 1.00 . B D . 151 GLU HB3  1 1 
       20 53375 2 1 42 GLU HG2  H  10.134 -11.789   2.734 1.00 . B D . 151 GLU HG2  1 1 
       20 53376 2 1 42 GLU HG3  H  11.898 -11.747   2.686 1.00 . B D . 151 GLU HG3  1 1 
       20 53377 2 1 42 GLU N    N  11.839 -10.505   6.380 1.00 . B D . 151 GLU N    1 1 
       20 53378 2 1 42 GLU O    O  13.626  -8.406   4.262 1.00 . B D . 151 GLU O    1 1 
       20 53379 2 1 42 GLU OE1  O  10.097 -13.105   5.024 1.00 . B D . 151 GLU OE1  1 1 
       20 53380 2 1 42 GLU OE2  O  12.079 -13.645   4.262 1.00 . B D . 151 GLU OE2  1 1 
       20 53381 2 1 43 LEU C    C  13.650  -6.123   6.006 1.00 . B D . 152 LEU C    1 1 
       20 53382 2 1 43 LEU CA   C  12.211  -6.417   5.605 1.00 . B D . 152 LEU CA   1 1 
       20 53383 2 1 43 LEU CB   C  11.254  -5.629   6.507 1.00 . B D . 152 LEU CB   1 1 
       20 53384 2 1 43 LEU CD1  C  10.328  -4.511   4.454 1.00 . B D . 152 LEU CD1  1 1 
       20 53385 2 1 43 LEU CD2  C   8.953  -6.174   5.682 1.00 . B D . 152 LEU CD2  1 1 
       20 53386 2 1 43 LEU CG   C   9.994  -5.089   5.820 1.00 . B D . 152 LEU CG   1 1 
       20 53387 2 1 43 LEU H    H  11.166  -8.169   6.168 1.00 . B D . 152 LEU H    1 1 
       20 53388 2 1 43 LEU HA   H  12.068  -6.085   4.588 1.00 . B D . 152 LEU HA   1 1 
       20 53389 2 1 43 LEU HB2  H  10.953  -6.265   7.327 1.00 . B D . 152 LEU HB2  1 1 
       20 53390 2 1 43 LEU HB3  H  11.796  -4.789   6.915 1.00 . B D . 152 LEU HB3  1 1 
       20 53391 2 1 43 LEU HD11 H   9.558  -3.814   4.158 1.00 . B D . 152 LEU HD11 1 1 
       20 53392 2 1 43 LEU HD12 H  10.387  -5.310   3.729 1.00 . B D . 152 LEU HD12 1 1 
       20 53393 2 1 43 LEU HD13 H  11.277  -4.000   4.502 1.00 . B D . 152 LEU HD13 1 1 
       20 53394 2 1 43 LEU HD21 H   8.652  -6.512   6.663 1.00 . B D . 152 LEU HD21 1 1 
       20 53395 2 1 43 LEU HD22 H   9.376  -7.004   5.132 1.00 . B D . 152 LEU HD22 1 1 
       20 53396 2 1 43 LEU HD23 H   8.097  -5.789   5.153 1.00 . B D . 152 LEU HD23 1 1 
       20 53397 2 1 43 LEU HG   H   9.573  -4.299   6.424 1.00 . B D . 152 LEU HG   1 1 
       20 53398 2 1 43 LEU N    N  11.919  -7.844   5.624 1.00 . B D . 152 LEU N    1 1 
       20 53399 2 1 43 LEU O    O  14.327  -5.355   5.340 1.00 . B D . 152 LEU O    1 1 
       20 53400 2 1 44 THR C    C  16.501  -6.946   6.478 1.00 . B D . 153 THR C    1 1 
       20 53401 2 1 44 THR CA   C  15.491  -6.513   7.535 1.00 . B D . 153 THR CA   1 1 
       20 53402 2 1 44 THR CB   C  15.779  -7.270   8.836 1.00 . B D . 153 THR CB   1 1 
       20 53403 2 1 44 THR CG2  C  15.640  -6.357  10.037 1.00 . B D . 153 THR CG2  1 1 
       20 53404 2 1 44 THR H    H  13.547  -7.358   7.582 1.00 . B D . 153 THR H    1 1 
       20 53405 2 1 44 THR HA   H  15.610  -5.456   7.721 1.00 . B D . 153 THR HA   1 1 
       20 53406 2 1 44 THR HB   H  16.794  -7.631   8.798 1.00 . B D . 153 THR HB   1 1 
       20 53407 2 1 44 THR HG1  H  15.375  -9.199   8.958 1.00 . B D . 153 THR HG1  1 1 
       20 53408 2 1 44 THR HG21 H  16.255  -5.481   9.897 1.00 . B D . 153 THR HG21 1 1 
       20 53409 2 1 44 THR HG22 H  15.959  -6.882  10.924 1.00 . B D . 153 THR HG22 1 1 
       20 53410 2 1 44 THR HG23 H  14.607  -6.062  10.144 1.00 . B D . 153 THR HG23 1 1 
       20 53411 2 1 44 THR N    N  14.124  -6.739   7.080 1.00 . B D . 153 THR N    1 1 
       20 53412 2 1 44 THR O    O  17.564  -6.345   6.329 1.00 . B D . 153 THR O    1 1 
       20 53413 2 1 44 THR OG1  O  14.877  -8.375   8.962 1.00 . B D . 153 THR OG1  1 1 
       20 53414 2 1 45 SER C    C  16.971  -7.654   3.452 1.00 . B D . 154 SER C    1 1 
       20 53415 2 1 45 SER CA   C  16.989  -8.539   4.703 1.00 . B D . 154 SER CA   1 1 
       20 53416 2 1 45 SER CB   C  16.512  -9.950   4.371 1.00 . B D . 154 SER CB   1 1 
       20 53417 2 1 45 SER H    H  15.293  -8.432   5.937 1.00 . B D . 154 SER H    1 1 
       20 53418 2 1 45 SER HA   H  18.000  -8.592   5.076 1.00 . B D . 154 SER HA   1 1 
       20 53419 2 1 45 SER HB2  H  15.557  -9.901   3.868 1.00 . B D . 154 SER HB2  1 1 
       20 53420 2 1 45 SER HB3  H  17.231 -10.428   3.733 1.00 . B D . 154 SER HB3  1 1 
       20 53421 2 1 45 SER HG   H  15.558 -11.246   5.497 1.00 . B D . 154 SER HG   1 1 
       20 53422 2 1 45 SER N    N  16.152  -7.998   5.756 1.00 . B D . 154 SER N    1 1 
       20 53423 2 1 45 SER O    O  17.860  -7.736   2.614 1.00 . B D . 154 SER O    1 1 
       20 53424 2 1 45 SER OG   O  16.366 -10.718   5.556 1.00 . B D . 154 SER OG   1 1 
       20 53425 2 1 46 ILE C    C  16.195  -4.526   2.482 1.00 . B D . 155 ILE C    1 1 
       20 53426 2 1 46 ILE CA   C  15.775  -5.957   2.167 1.00 . B D . 155 ILE CA   1 1 
       20 53427 2 1 46 ILE CB   C  14.312  -5.953   1.704 1.00 . B D . 155 ILE CB   1 1 
       20 53428 2 1 46 ILE CD1  C  12.413  -7.604   1.426 1.00 . B D . 155 ILE CD1  1 1 
       20 53429 2 1 46 ILE CG1  C  13.896  -7.376   1.364 1.00 . B D . 155 ILE CG1  1 1 
       20 53430 2 1 46 ILE CG2  C  14.120  -5.027   0.513 1.00 . B D . 155 ILE CG2  1 1 
       20 53431 2 1 46 ILE H    H  15.218  -6.862   4.002 1.00 . B D . 155 ILE H    1 1 
       20 53432 2 1 46 ILE HA   H  16.385  -6.337   1.362 1.00 . B D . 155 ILE HA   1 1 
       20 53433 2 1 46 ILE HB   H  13.700  -5.592   2.515 1.00 . B D . 155 ILE HB   1 1 
       20 53434 2 1 46 ILE HD11 H  12.059  -7.362   2.418 1.00 . B D . 155 ILE HD11 1 1 
       20 53435 2 1 46 ILE HD12 H  12.203  -8.639   1.205 1.00 . B D . 155 ILE HD12 1 1 
       20 53436 2 1 46 ILE HD13 H  11.921  -6.972   0.704 1.00 . B D . 155 ILE HD13 1 1 
       20 53437 2 1 46 ILE HG12 H  14.223  -7.608   0.360 1.00 . B D . 155 ILE HG12 1 1 
       20 53438 2 1 46 ILE HG13 H  14.369  -8.058   2.056 1.00 . B D . 155 ILE HG13 1 1 
       20 53439 2 1 46 ILE HG21 H  13.111  -5.122   0.141 1.00 . B D . 155 ILE HG21 1 1 
       20 53440 2 1 46 ILE HG22 H  14.818  -5.297  -0.268 1.00 . B D . 155 ILE HG22 1 1 
       20 53441 2 1 46 ILE HG23 H  14.299  -4.006   0.817 1.00 . B D . 155 ILE HG23 1 1 
       20 53442 2 1 46 ILE N    N  15.926  -6.845   3.317 1.00 . B D . 155 ILE N    1 1 
       20 53443 2 1 46 ILE O    O  16.956  -3.906   1.744 1.00 . B D . 155 ILE O    1 1 
       20 53444 2 1 47 LEU C    C  17.367  -2.553   4.562 1.00 . B D . 156 LEU C    1 1 
       20 53445 2 1 47 LEU CA   C  15.966  -2.640   3.983 1.00 . B D . 156 LEU CA   1 1 
       20 53446 2 1 47 LEU CB   C  14.952  -2.188   5.022 1.00 . B D . 156 LEU CB   1 1 
       20 53447 2 1 47 LEU CD1  C  12.587  -2.011   5.770 1.00 . B D . 156 LEU CD1  1 1 
       20 53448 2 1 47 LEU CD2  C  13.142  -1.639   3.365 1.00 . B D . 156 LEU CD2  1 1 
       20 53449 2 1 47 LEU CG   C  13.491  -2.409   4.630 1.00 . B D . 156 LEU CG   1 1 
       20 53450 2 1 47 LEU H    H  15.031  -4.539   4.102 1.00 . B D . 156 LEU H    1 1 
       20 53451 2 1 47 LEU HA   H  15.901  -1.998   3.117 1.00 . B D . 156 LEU HA   1 1 
       20 53452 2 1 47 LEU HB2  H  15.143  -2.735   5.933 1.00 . B D . 156 LEU HB2  1 1 
       20 53453 2 1 47 LEU HB3  H  15.103  -1.141   5.214 1.00 . B D . 156 LEU HB3  1 1 
       20 53454 2 1 47 LEU HD11 H  12.466  -0.938   5.777 1.00 . B D . 156 LEU HD11 1 1 
       20 53455 2 1 47 LEU HD12 H  13.034  -2.328   6.700 1.00 . B D . 156 LEU HD12 1 1 
       20 53456 2 1 47 LEU HD13 H  11.626  -2.485   5.650 1.00 . B D . 156 LEU HD13 1 1 
       20 53457 2 1 47 LEU HD21 H  12.146  -1.907   3.044 1.00 . B D . 156 LEU HD21 1 1 
       20 53458 2 1 47 LEU HD22 H  13.849  -1.884   2.587 1.00 . B D . 156 LEU HD22 1 1 
       20 53459 2 1 47 LEU HD23 H  13.182  -0.579   3.567 1.00 . B D . 156 LEU HD23 1 1 
       20 53460 2 1 47 LEU HG   H  13.333  -3.460   4.435 1.00 . B D . 156 LEU HG   1 1 
       20 53461 2 1 47 LEU N    N  15.661  -3.998   3.566 1.00 . B D . 156 LEU N    1 1 
       20 53462 2 1 47 LEU O    O  18.054  -1.547   4.410 1.00 . B D . 156 LEU O    1 1 
       20 53463 2 1 48 GLY C    C  19.116  -3.010   7.212 1.00 . B D . 157 GLY C    1 1 
       20 53464 2 1 48 GLY CA   C  19.089  -3.662   5.847 1.00 . B D . 157 GLY CA   1 1 
       20 53465 2 1 48 GLY H    H  17.167  -4.383   5.329 1.00 . B D . 157 GLY H    1 1 
       20 53466 2 1 48 GLY HA2  H  19.397  -4.693   5.945 1.00 . B D . 157 GLY HA2  1 1 
       20 53467 2 1 48 GLY HA3  H  19.786  -3.150   5.202 1.00 . B D . 157 GLY HA3  1 1 
       20 53468 2 1 48 GLY N    N  17.770  -3.618   5.243 1.00 . B D . 157 GLY N    1 1 
       20 53469 2 1 48 GLY O    O  20.185  -2.755   7.769 1.00 . B D . 157 GLY O    1 1 
       20 53470 2 1 49 ASN C    C  16.625  -2.610   9.833 1.00 . B D . 158 ASN C    1 1 
       20 53471 2 1 49 ASN CA   C  17.855  -2.123   9.080 1.00 . B D . 158 ASN CA   1 1 
       20 53472 2 1 49 ASN CB   C  17.826  -0.599   8.921 1.00 . B D . 158 ASN CB   1 1 
       20 53473 2 1 49 ASN CG   C  17.647   0.120  10.242 1.00 . B D . 158 ASN CG   1 1 
       20 53474 2 1 49 ASN H    H  17.115  -3.039   7.322 1.00 . B D . 158 ASN H    1 1 
       20 53475 2 1 49 ASN HA   H  18.735  -2.400   9.641 1.00 . B D . 158 ASN HA   1 1 
       20 53476 2 1 49 ASN HB2  H  18.756  -0.273   8.479 1.00 . B D . 158 ASN HB2  1 1 
       20 53477 2 1 49 ASN HB3  H  17.009  -0.327   8.267 1.00 . B D . 158 ASN HB3  1 1 
       20 53478 2 1 49 ASN HD21 H  19.490  -0.376  10.797 1.00 . B D . 158 ASN HD21 1 1 
       20 53479 2 1 49 ASN HD22 H  18.588   0.565  11.933 1.00 . B D . 158 ASN HD22 1 1 
       20 53480 2 1 49 ASN N    N  17.940  -2.765   7.779 1.00 . B D . 158 ASN N    1 1 
       20 53481 2 1 49 ASN ND2  N  18.673   0.100  11.075 1.00 . B D . 158 ASN ND2  1 1 
       20 53482 2 1 49 ASN O    O  15.517  -2.599   9.297 1.00 . B D . 158 ASN O    1 1 
       20 53483 2 1 49 ASN OD1  O  16.587   0.675  10.514 1.00 . B D . 158 ASN OD1  1 1 
       20 53484 2 1 50 ALA C    C  14.715  -2.498  12.243 1.00 . B D . 159 ALA C    1 1 
       20 53485 2 1 50 ALA CA   C  15.768  -3.554  11.921 1.00 . B D . 159 ALA CA   1 1 
       20 53486 2 1 50 ALA CB   C  16.359  -4.116  13.203 1.00 . B D . 159 ALA CB   1 1 
       20 53487 2 1 50 ALA H    H  17.750  -2.994  11.439 1.00 . B D . 159 ALA H    1 1 
       20 53488 2 1 50 ALA HA   H  15.294  -4.366  11.389 1.00 . B D . 159 ALA HA   1 1 
       20 53489 2 1 50 ALA HB1  H  15.588  -4.618  13.767 1.00 . B D . 159 ALA HB1  1 1 
       20 53490 2 1 50 ALA HB2  H  16.768  -3.309  13.791 1.00 . B D . 159 ALA HB2  1 1 
       20 53491 2 1 50 ALA HB3  H  17.143  -4.817  12.960 1.00 . B D . 159 ALA HB3  1 1 
       20 53492 2 1 50 ALA N    N  16.837  -3.032  11.075 1.00 . B D . 159 ALA N    1 1 
       20 53493 2 1 50 ALA O    O  13.517  -2.786  12.237 1.00 . B D . 159 ALA O    1 1 
       20 53494 2 1 51 ALA C    C  13.314   0.090  11.682 1.00 . B D . 160 ALA C    1 1 
       20 53495 2 1 51 ALA CA   C  14.254  -0.192  12.844 1.00 . B D . 160 ALA CA   1 1 
       20 53496 2 1 51 ALA CB   C  15.039   1.053  13.228 1.00 . B D . 160 ALA CB   1 1 
       20 53497 2 1 51 ALA H    H  16.126  -1.101  12.460 1.00 . B D . 160 ALA H    1 1 
       20 53498 2 1 51 ALA HA   H  13.668  -0.501  13.696 1.00 . B D . 160 ALA HA   1 1 
       20 53499 2 1 51 ALA HB1  H  15.753   1.280  12.448 1.00 . B D . 160 ALA HB1  1 1 
       20 53500 2 1 51 ALA HB2  H  15.564   0.876  14.155 1.00 . B D . 160 ALA HB2  1 1 
       20 53501 2 1 51 ALA HB3  H  14.359   1.884  13.348 1.00 . B D . 160 ALA HB3  1 1 
       20 53502 2 1 51 ALA N    N  15.163  -1.278  12.509 1.00 . B D . 160 ALA N    1 1 
       20 53503 2 1 51 ALA O    O  12.094   0.117  11.843 1.00 . B D . 160 ALA O    1 1 
       20 53504 2 1 52 ASN C    C  12.222  -0.644   8.978 1.00 . B D . 161 ASN C    1 1 
       20 53505 2 1 52 ASN CA   C  13.137   0.533   9.298 1.00 . B D . 161 ASN CA   1 1 
       20 53506 2 1 52 ASN CB   C  14.098   0.783   8.135 1.00 . B D . 161 ASN CB   1 1 
       20 53507 2 1 52 ASN CG   C  14.228   2.253   7.773 1.00 . B D . 161 ASN CG   1 1 
       20 53508 2 1 52 ASN H    H  14.879   0.233  10.456 1.00 . B D . 161 ASN H    1 1 
       20 53509 2 1 52 ASN HA   H  12.537   1.416   9.462 1.00 . B D . 161 ASN HA   1 1 
       20 53510 2 1 52 ASN HB2  H  15.075   0.413   8.407 1.00 . B D . 161 ASN HB2  1 1 
       20 53511 2 1 52 ASN HB3  H  13.747   0.246   7.265 1.00 . B D . 161 ASN HB3  1 1 
       20 53512 2 1 52 ASN HD21 H  15.494   2.552   9.272 1.00 . B D . 161 ASN HD21 1 1 
       20 53513 2 1 52 ASN HD22 H  15.131   3.937   8.304 1.00 . B D . 161 ASN HD22 1 1 
       20 53514 2 1 52 ASN N    N  13.897   0.270  10.509 1.00 . B D . 161 ASN N    1 1 
       20 53515 2 1 52 ASN ND2  N  15.030   2.987   8.526 1.00 . B D . 161 ASN ND2  1 1 
       20 53516 2 1 52 ASN O    O  11.089  -0.461   8.540 1.00 . B D . 161 ASN O    1 1 
       20 53517 2 1 52 ASN OD1  O  13.615   2.726   6.823 1.00 . B D . 161 ASN OD1  1 1 
       20 53518 2 1 53 ALA C    C  10.699  -3.107   9.800 1.00 . B D . 162 ALA C    1 1 
       20 53519 2 1 53 ALA CA   C  11.964  -3.066   8.964 1.00 . B D . 162 ALA CA   1 1 
       20 53520 2 1 53 ALA CB   C  12.820  -4.287   9.248 1.00 . B D . 162 ALA CB   1 1 
       20 53521 2 1 53 ALA H    H  13.625  -1.930   9.594 1.00 . B D . 162 ALA H    1 1 
       20 53522 2 1 53 ALA HA   H  11.692  -3.076   7.920 1.00 . B D . 162 ALA HA   1 1 
       20 53523 2 1 53 ALA HB1  H  12.249  -5.182   9.045 1.00 . B D . 162 ALA HB1  1 1 
       20 53524 2 1 53 ALA HB2  H  13.123  -4.282  10.284 1.00 . B D . 162 ALA HB2  1 1 
       20 53525 2 1 53 ALA HB3  H  13.694  -4.267   8.616 1.00 . B D . 162 ALA HB3  1 1 
       20 53526 2 1 53 ALA N    N  12.721  -1.853   9.223 1.00 . B D . 162 ALA N    1 1 
       20 53527 2 1 53 ALA O    O   9.607  -3.340   9.278 1.00 . B D . 162 ALA O    1 1 
       20 53528 2 1 54 LYS C    C   8.746  -1.783  11.638 1.00 . B D . 163 LYS C    1 1 
       20 53529 2 1 54 LYS CA   C   9.718  -2.889  11.999 1.00 . B D . 163 LYS CA   1 1 
       20 53530 2 1 54 LYS CB   C  10.167  -2.725  13.450 1.00 . B D . 163 LYS CB   1 1 
       20 53531 2 1 54 LYS CD   C   9.407  -2.366  15.827 1.00 . B D . 163 LYS CD   1 1 
       20 53532 2 1 54 LYS CE   C   8.248  -2.503  16.805 1.00 . B D . 163 LYS CE   1 1 
       20 53533 2 1 54 LYS CG   C   9.021  -2.858  14.445 1.00 . B D . 163 LYS CG   1 1 
       20 53534 2 1 54 LYS H    H  11.750  -2.696  11.452 1.00 . B D . 163 LYS H    1 1 
       20 53535 2 1 54 LYS HA   H   9.219  -3.841  11.889 1.00 . B D . 163 LYS HA   1 1 
       20 53536 2 1 54 LYS HB2  H  10.905  -3.481  13.673 1.00 . B D . 163 LYS HB2  1 1 
       20 53537 2 1 54 LYS HB3  H  10.613  -1.749  13.571 1.00 . B D . 163 LYS HB3  1 1 
       20 53538 2 1 54 LYS HD2  H  10.241  -2.954  16.185 1.00 . B D . 163 LYS HD2  1 1 
       20 53539 2 1 54 LYS HD3  H   9.695  -1.327  15.763 1.00 . B D . 163 LYS HD3  1 1 
       20 53540 2 1 54 LYS HE2  H   7.896  -3.522  16.785 1.00 . B D . 163 LYS HE2  1 1 
       20 53541 2 1 54 LYS HE3  H   8.600  -2.266  17.797 1.00 . B D . 163 LYS HE3  1 1 
       20 53542 2 1 54 LYS HG2  H   8.179  -2.279  14.090 1.00 . B D . 163 LYS HG2  1 1 
       20 53543 2 1 54 LYS HG3  H   8.736  -3.898  14.511 1.00 . B D . 163 LYS HG3  1 1 
       20 53544 2 1 54 LYS HZ1  H   6.713  -1.848  15.537 1.00 . B D . 163 LYS HZ1  1 1 
       20 53545 2 1 54 LYS HZ2  H   7.436  -0.613  16.439 1.00 . B D . 163 LYS HZ2  1 1 
       20 53546 2 1 54 LYS HZ3  H   6.365  -1.687  17.185 1.00 . B D . 163 LYS HZ3  1 1 
       20 53547 2 1 54 LYS N    N  10.851  -2.878  11.097 1.00 . B D . 163 LYS N    1 1 
       20 53548 2 1 54 LYS NZ   N   7.114  -1.599  16.468 1.00 . B D . 163 LYS NZ   1 1 
       20 53549 2 1 54 LYS O    O   7.557  -2.023  11.515 1.00 . B D . 163 LYS O    1 1 
       20 53550 2 1 55 GLN C    C   7.649   0.353   9.819 1.00 . B D . 164 GLN C    1 1 
       20 53551 2 1 55 GLN CA   C   8.452   0.578  11.102 1.00 . B D . 164 GLN CA   1 1 
       20 53552 2 1 55 GLN CB   C   9.335   1.816  10.958 1.00 . B D . 164 GLN CB   1 1 
       20 53553 2 1 55 GLN CD   C  10.923   3.322  12.252 1.00 . B D . 164 GLN CD   1 1 
       20 53554 2 1 55 GLN CG   C   9.661   2.476  12.285 1.00 . B D . 164 GLN CG   1 1 
       20 53555 2 1 55 GLN H    H  10.245  -0.466  11.533 1.00 . B D . 164 GLN H    1 1 
       20 53556 2 1 55 GLN HA   H   7.761   0.737  11.916 1.00 . B D . 164 GLN HA   1 1 
       20 53557 2 1 55 GLN HB2  H  10.263   1.529  10.485 1.00 . B D . 164 GLN HB2  1 1 
       20 53558 2 1 55 GLN HB3  H   8.829   2.536  10.333 1.00 . B D . 164 GLN HB3  1 1 
       20 53559 2 1 55 GLN HE21 H  10.556   3.881  10.383 1.00 . B D . 164 GLN HE21 1 1 
       20 53560 2 1 55 GLN HE22 H  11.994   4.531  11.094 1.00 . B D . 164 GLN HE22 1 1 
       20 53561 2 1 55 GLN HG2  H   8.834   3.110  12.556 1.00 . B D . 164 GLN HG2  1 1 
       20 53562 2 1 55 GLN HG3  H   9.783   1.706  13.032 1.00 . B D . 164 GLN HG3  1 1 
       20 53563 2 1 55 GLN N    N   9.271  -0.581  11.442 1.00 . B D . 164 GLN N    1 1 
       20 53564 2 1 55 GLN NE2  N  11.183   3.973  11.130 1.00 . B D . 164 GLN NE2  1 1 
       20 53565 2 1 55 GLN O    O   6.473   0.712   9.744 1.00 . B D . 164 GLN O    1 1 
       20 53566 2 1 55 GLN OE1  O  11.647   3.409  13.245 1.00 . B D . 164 GLN OE1  1 1 
       20 53567 2 1 56 LEU C    C   6.587  -1.618   7.691 1.00 . B D . 165 LEU C    1 1 
       20 53568 2 1 56 LEU CA   C   7.627  -0.506   7.548 1.00 . B D . 165 LEU CA   1 1 
       20 53569 2 1 56 LEU CB   C   8.666  -0.867   6.479 1.00 . B D . 165 LEU CB   1 1 
       20 53570 2 1 56 LEU CD1  C   6.960  -0.357   4.695 1.00 . B D . 165 LEU CD1  1 1 
       20 53571 2 1 56 LEU CD2  C   9.201  -1.205   4.051 1.00 . B D . 165 LEU CD2  1 1 
       20 53572 2 1 56 LEU CG   C   8.109  -1.262   5.103 1.00 . B D . 165 LEU CG   1 1 
       20 53573 2 1 56 LEU H    H   9.230  -0.496   8.934 1.00 . B D . 165 LEU H    1 1 
       20 53574 2 1 56 LEU HA   H   7.121   0.400   7.248 1.00 . B D . 165 LEU HA   1 1 
       20 53575 2 1 56 LEU HB2  H   9.319  -0.018   6.346 1.00 . B D . 165 LEU HB2  1 1 
       20 53576 2 1 56 LEU HB3  H   9.253  -1.693   6.851 1.00 . B D . 165 LEU HB3  1 1 
       20 53577 2 1 56 LEU HD11 H   7.299   0.670   4.670 1.00 . B D . 165 LEU HD11 1 1 
       20 53578 2 1 56 LEU HD12 H   6.156  -0.453   5.408 1.00 . B D . 165 LEU HD12 1 1 
       20 53579 2 1 56 LEU HD13 H   6.608  -0.643   3.713 1.00 . B D . 165 LEU HD13 1 1 
       20 53580 2 1 56 LEU HD21 H  10.052  -1.778   4.382 1.00 . B D . 165 LEU HD21 1 1 
       20 53581 2 1 56 LEU HD22 H   9.497  -0.177   3.894 1.00 . B D . 165 LEU HD22 1 1 
       20 53582 2 1 56 LEU HD23 H   8.829  -1.615   3.125 1.00 . B D . 165 LEU HD23 1 1 
       20 53583 2 1 56 LEU HG   H   7.739  -2.277   5.149 1.00 . B D . 165 LEU HG   1 1 
       20 53584 2 1 56 LEU N    N   8.287  -0.239   8.818 1.00 . B D . 165 LEU N    1 1 
       20 53585 2 1 56 LEU O    O   5.419  -1.427   7.348 1.00 . B D . 165 LEU O    1 1 
       20 53586 2 1 57 TYR C    C   4.968  -3.545   9.359 1.00 . B D . 166 TYR C    1 1 
       20 53587 2 1 57 TYR CA   C   6.091  -3.894   8.384 1.00 . B D . 166 TYR CA   1 1 
       20 53588 2 1 57 TYR CB   C   6.831  -5.152   8.858 1.00 . B D . 166 TYR CB   1 1 
       20 53589 2 1 57 TYR CD1  C   5.343  -6.907   7.821 1.00 . B D . 166 TYR CD1  1 1 
       20 53590 2 1 57 TYR CD2  C   5.593  -6.904  10.191 1.00 . B D . 166 TYR CD2  1 1 
       20 53591 2 1 57 TYR CE1  C   4.479  -7.980   7.908 1.00 . B D . 166 TYR CE1  1 1 
       20 53592 2 1 57 TYR CE2  C   4.722  -7.973  10.287 1.00 . B D . 166 TYR CE2  1 1 
       20 53593 2 1 57 TYR CG   C   5.916  -6.352   8.960 1.00 . B D . 166 TYR CG   1 1 
       20 53594 2 1 57 TYR CZ   C   4.169  -8.507   9.142 1.00 . B D . 166 TYR CZ   1 1 
       20 53595 2 1 57 TYR H    H   7.944  -2.863   8.488 1.00 . B D . 166 TYR H    1 1 
       20 53596 2 1 57 TYR HA   H   5.651  -4.095   7.421 1.00 . B D . 166 TYR HA   1 1 
       20 53597 2 1 57 TYR HB2  H   7.619  -5.388   8.159 1.00 . B D . 166 TYR HB2  1 1 
       20 53598 2 1 57 TYR HB3  H   7.260  -4.973   9.835 1.00 . B D . 166 TYR HB3  1 1 
       20 53599 2 1 57 TYR HD1  H   5.592  -6.491   6.854 1.00 . B D . 166 TYR HD1  1 1 
       20 53600 2 1 57 TYR HD2  H   6.030  -6.486  11.086 1.00 . B D . 166 TYR HD2  1 1 
       20 53601 2 1 57 TYR HE1  H   4.047  -8.400   7.012 1.00 . B D . 166 TYR HE1  1 1 
       20 53602 2 1 57 TYR HE2  H   4.483  -8.387  11.253 1.00 . B D . 166 TYR HE2  1 1 
       20 53603 2 1 57 TYR HH   H   3.506 -10.229   8.578 1.00 . B D . 166 TYR HH   1 1 
       20 53604 2 1 57 TYR N    N   7.004  -2.769   8.214 1.00 . B D . 166 TYR N    1 1 
       20 53605 2 1 57 TYR O    O   3.867  -4.092   9.274 1.00 . B D . 166 TYR O    1 1 
       20 53606 2 1 57 TYR OH   O   3.286  -9.558   9.238 1.00 . B D . 166 TYR OH   1 1 
       20 53607 2 1 58 ASP C    C   3.065  -1.617  10.553 1.00 . B D . 167 ASP C    1 1 
       20 53608 2 1 58 ASP CA   C   4.270  -2.198  11.262 1.00 . B D . 167 ASP CA   1 1 
       20 53609 2 1 58 ASP CB   C   4.869  -1.143  12.194 1.00 . B D . 167 ASP CB   1 1 
       20 53610 2 1 58 ASP CG   C   4.389  -1.270  13.625 1.00 . B D . 167 ASP CG   1 1 
       20 53611 2 1 58 ASP H    H   6.156  -2.246  10.303 1.00 . B D . 167 ASP H    1 1 
       20 53612 2 1 58 ASP HA   H   3.962  -3.055  11.840 1.00 . B D . 167 ASP HA   1 1 
       20 53613 2 1 58 ASP HB2  H   5.945  -1.241  12.189 1.00 . B D . 167 ASP HB2  1 1 
       20 53614 2 1 58 ASP HB3  H   4.603  -0.165  11.831 1.00 . B D . 167 ASP HB3  1 1 
       20 53615 2 1 58 ASP N    N   5.254  -2.635  10.279 1.00 . B D . 167 ASP N    1 1 
       20 53616 2 1 58 ASP O    O   1.936  -2.012  10.821 1.00 . B D . 167 ASP O    1 1 
       20 53617 2 1 58 ASP OD1  O   3.176  -1.121  13.872 1.00 . B D . 167 ASP OD1  1 1 
       20 53618 2 1 58 ASP OD2  O   5.236  -1.498  14.522 1.00 . B D . 167 ASP OD2  1 1 
       20 53619 2 1 59 PHE C    C   1.530  -1.093   7.990 1.00 . B D . 168 PHE C    1 1 
       20 53620 2 1 59 PHE CA   C   2.263  -0.067   8.844 1.00 . B D . 168 PHE CA   1 1 
       20 53621 2 1 59 PHE CB   C   2.839   1.041   7.958 1.00 . B D . 168 PHE CB   1 1 
       20 53622 2 1 59 PHE CD1  C   1.124   1.674   6.237 1.00 . B D . 168 PHE CD1  1 1 
       20 53623 2 1 59 PHE CD2  C   1.493   3.160   8.065 1.00 . B D . 168 PHE CD2  1 1 
       20 53624 2 1 59 PHE CE1  C   0.169   2.531   5.731 1.00 . B D . 168 PHE CE1  1 1 
       20 53625 2 1 59 PHE CE2  C   0.538   4.020   7.562 1.00 . B D . 168 PHE CE2  1 1 
       20 53626 2 1 59 PHE CG   C   1.798   1.976   7.409 1.00 . B D . 168 PHE CG   1 1 
       20 53627 2 1 59 PHE CZ   C  -0.124   3.706   6.393 1.00 . B D . 168 PHE CZ   1 1 
       20 53628 2 1 59 PHE H    H   4.256  -0.471   9.429 1.00 . B D . 168 PHE H    1 1 
       20 53629 2 1 59 PHE HA   H   1.564   0.367   9.542 1.00 . B D . 168 PHE HA   1 1 
       20 53630 2 1 59 PHE HB2  H   3.539   1.626   8.535 1.00 . B D . 168 PHE HB2  1 1 
       20 53631 2 1 59 PHE HB3  H   3.355   0.592   7.123 1.00 . B D . 168 PHE HB3  1 1 
       20 53632 2 1 59 PHE HD1  H   1.349   0.755   5.717 1.00 . B D . 168 PHE HD1  1 1 
       20 53633 2 1 59 PHE HD2  H   2.011   3.407   8.980 1.00 . B D . 168 PHE HD2  1 1 
       20 53634 2 1 59 PHE HE1  H  -0.347   2.284   4.818 1.00 . B D . 168 PHE HE1  1 1 
       20 53635 2 1 59 PHE HE2  H   0.309   4.939   8.083 1.00 . B D . 168 PHE HE2  1 1 
       20 53636 2 1 59 PHE HZ   H  -0.871   4.378   5.999 1.00 . B D . 168 PHE HZ   1 1 
       20 53637 2 1 59 PHE N    N   3.323  -0.709   9.612 1.00 . B D . 168 PHE N    1 1 
       20 53638 2 1 59 PHE O    O   0.306  -1.060   7.881 1.00 . B D . 168 PHE O    1 1 
       20 53639 2 1 60 ILE C    C   0.750  -3.906   7.409 1.00 . B D . 169 ILE C    1 1 
       20 53640 2 1 60 ILE CA   C   1.704  -3.059   6.568 1.00 . B D . 169 ILE CA   1 1 
       20 53641 2 1 60 ILE CB   C   2.802  -3.963   5.951 1.00 . B D . 169 ILE CB   1 1 
       20 53642 2 1 60 ILE CD1  C   4.938  -3.884   4.574 1.00 . B D . 169 ILE CD1  1 1 
       20 53643 2 1 60 ILE CG1  C   3.664  -3.173   4.962 1.00 . B D . 169 ILE CG1  1 1 
       20 53644 2 1 60 ILE CG2  C   2.182  -5.167   5.258 1.00 . B D . 169 ILE CG2  1 1 
       20 53645 2 1 60 ILE H    H   3.263  -1.972   7.506 1.00 . B D . 169 ILE H    1 1 
       20 53646 2 1 60 ILE HA   H   1.152  -2.593   5.766 1.00 . B D . 169 ILE HA   1 1 
       20 53647 2 1 60 ILE HB   H   3.428  -4.327   6.753 1.00 . B D . 169 ILE HB   1 1 
       20 53648 2 1 60 ILE HD11 H   5.418  -4.268   5.463 1.00 . B D . 169 ILE HD11 1 1 
       20 53649 2 1 60 ILE HD12 H   5.599  -3.191   4.077 1.00 . B D . 169 ILE HD12 1 1 
       20 53650 2 1 60 ILE HD13 H   4.704  -4.700   3.910 1.00 . B D . 169 ILE HD13 1 1 
       20 53651 2 1 60 ILE HG12 H   3.099  -3.003   4.057 1.00 . B D . 169 ILE HG12 1 1 
       20 53652 2 1 60 ILE HG13 H   3.932  -2.221   5.399 1.00 . B D . 169 ILE HG13 1 1 
       20 53653 2 1 60 ILE HG21 H   1.476  -4.828   4.513 1.00 . B D . 169 ILE HG21 1 1 
       20 53654 2 1 60 ILE HG22 H   1.671  -5.777   5.988 1.00 . B D . 169 ILE HG22 1 1 
       20 53655 2 1 60 ILE HG23 H   2.959  -5.745   4.784 1.00 . B D . 169 ILE HG23 1 1 
       20 53656 2 1 60 ILE N    N   2.287  -2.008   7.392 1.00 . B D . 169 ILE N    1 1 
       20 53657 2 1 60 ILE O    O  -0.261  -4.399   6.920 1.00 . B D . 169 ILE O    1 1 
       20 53658 2 1 61 HIS C    C  -0.527  -3.884  10.545 1.00 . B D . 170 HIS C    1 1 
       20 53659 2 1 61 HIS CA   C   0.276  -4.815   9.623 1.00 . B D . 170 HIS CA   1 1 
       20 53660 2 1 61 HIS CB   C   1.194  -5.713  10.455 1.00 . B D . 170 HIS CB   1 1 
       20 53661 2 1 61 HIS CD2  C  -0.532  -7.278  11.606 1.00 . B D . 170 HIS CD2  1 1 
       20 53662 2 1 61 HIS CE1  C   0.379  -9.197  11.071 1.00 . B D . 170 HIS CE1  1 1 
       20 53663 2 1 61 HIS CG   C   0.576  -7.014  10.874 1.00 . B D . 170 HIS CG   1 1 
       20 53664 2 1 61 HIS H    H   1.902  -3.609   9.008 1.00 . B D . 170 HIS H    1 1 
       20 53665 2 1 61 HIS HA   H  -0.407  -5.429   9.060 1.00 . B D . 170 HIS HA   1 1 
       20 53666 2 1 61 HIS HB2  H   2.077  -5.941   9.877 1.00 . B D . 170 HIS HB2  1 1 
       20 53667 2 1 61 HIS HB3  H   1.484  -5.181  11.349 1.00 . B D . 170 HIS HB3  1 1 
       20 53668 2 1 61 HIS HD1  H   1.940  -8.389  10.028 1.00 . B D . 170 HIS HD1  1 1 
       20 53669 2 1 61 HIS HD2  H  -1.210  -6.548  12.032 1.00 . B D . 170 HIS HD2  1 1 
       20 53670 2 1 61 HIS HE1  H   0.571 -10.258  10.986 1.00 . B D . 170 HIS HE1  1 1 
       20 53671 2 1 61 HIS HE2  H  -1.255  -9.123  12.305 1.00 . B D . 170 HIS HE2  1 1 
       20 53672 2 1 61 HIS N    N   1.080  -4.042   8.684 1.00 . B D . 170 HIS N    1 1 
       20 53673 2 1 61 HIS ND1  N   1.120  -8.239  10.556 1.00 . B D . 170 HIS ND1  1 1 
       20 53674 2 1 61 HIS NE2  N  -0.632  -8.643  11.714 1.00 . B D . 170 HIS NE2  1 1 
       20 53675 2 1 61 HIS O    O  -0.836  -4.237  11.683 1.00 . B D . 170 HIS O    1 1 
       20 53676 2 1 62 THR C    C  -3.090  -1.723  10.431 1.00 . B D . 171 THR C    1 1 
       20 53677 2 1 62 THR CA   C  -1.616  -1.713  10.817 1.00 . B D . 171 THR CA   1 1 
       20 53678 2 1 62 THR CB   C  -1.062  -0.284  10.619 1.00 . B D . 171 THR CB   1 1 
       20 53679 2 1 62 THR CG2  C  -2.010   0.766  11.177 1.00 . B D . 171 THR CG2  1 1 
       20 53680 2 1 62 THR H    H  -0.603  -2.485   9.123 1.00 . B D . 171 THR H    1 1 
       20 53681 2 1 62 THR HA   H  -1.527  -1.970  11.864 1.00 . B D . 171 THR HA   1 1 
       20 53682 2 1 62 THR HB   H  -0.940  -0.108   9.559 1.00 . B D . 171 THR HB   1 1 
       20 53683 2 1 62 THR HG1  H   0.690  -0.990  11.191 1.00 . B D . 171 THR HG1  1 1 
       20 53684 2 1 62 THR HG21 H  -1.753   1.734  10.774 1.00 . B D . 171 THR HG21 1 1 
       20 53685 2 1 62 THR HG22 H  -1.927   0.788  12.253 1.00 . B D . 171 THR HG22 1 1 
       20 53686 2 1 62 THR HG23 H  -3.024   0.517  10.899 1.00 . B D . 171 THR HG23 1 1 
       20 53687 2 1 62 THR N    N  -0.861  -2.700  10.044 1.00 . B D . 171 THR N    1 1 
       20 53688 2 1 62 THR O    O  -3.446  -1.403   9.297 1.00 . B D . 171 THR O    1 1 
       20 53689 2 1 62 THR OG1  O   0.207  -0.152  11.263 1.00 . B D . 171 THR OG1  1 1 
       20 53690 2 1 63 SER C    C  -5.926  -0.727  10.881 1.00 . B D . 172 SER C    1 1 
       20 53691 2 1 63 SER CA   C  -5.373  -2.125  11.156 1.00 . B D . 172 SER CA   1 1 
       20 53692 2 1 63 SER CB   C  -6.058  -2.727  12.380 1.00 . B D . 172 SER CB   1 1 
       20 53693 2 1 63 SER H    H  -3.590  -2.312  12.268 1.00 . B D . 172 SER H    1 1 
       20 53694 2 1 63 SER HA   H  -5.558  -2.756  10.300 1.00 . B D . 172 SER HA   1 1 
       20 53695 2 1 63 SER HB2  H  -6.898  -2.107  12.660 1.00 . B D . 172 SER HB2  1 1 
       20 53696 2 1 63 SER HB3  H  -6.403  -3.723  12.146 1.00 . B D . 172 SER HB3  1 1 
       20 53697 2 1 63 SER HG   H  -5.427  -2.165  14.156 1.00 . B D . 172 SER HG   1 1 
       20 53698 2 1 63 SER N    N  -3.937  -2.079  11.382 1.00 . B D . 172 SER N    1 1 
       20 53699 2 1 63 SER O    O  -5.374   0.267  11.346 1.00 . B D . 172 SER O    1 1 
       20 53700 2 1 63 SER OG   O  -5.156  -2.800  13.477 1.00 . B D . 172 SER OG   1 1 
       20 53701 2 1 64 PHE C    C  -8.129   1.317  11.064 1.00 . B D . 173 PHE C    1 1 
       20 53702 2 1 64 PHE CA   C  -7.626   0.635   9.801 1.00 . B D . 173 PHE CA   1 1 
       20 53703 2 1 64 PHE CB   C  -8.783   0.451   8.825 1.00 . B D . 173 PHE CB   1 1 
       20 53704 2 1 64 PHE CD1  C  -7.737   0.251   6.563 1.00 . B D . 173 PHE CD1  1 1 
       20 53705 2 1 64 PHE CD2  C  -8.747  -1.681   7.521 1.00 . B D . 173 PHE CD2  1 1 
       20 53706 2 1 64 PHE CE1  C  -7.398  -0.477   5.444 1.00 . B D . 173 PHE CE1  1 1 
       20 53707 2 1 64 PHE CE2  C  -8.414  -2.414   6.403 1.00 . B D . 173 PHE CE2  1 1 
       20 53708 2 1 64 PHE CG   C  -8.414  -0.343   7.612 1.00 . B D . 173 PHE CG   1 1 
       20 53709 2 1 64 PHE CZ   C  -7.739  -1.810   5.362 1.00 . B D . 173 PHE CZ   1 1 
       20 53710 2 1 64 PHE H    H  -7.395  -1.473   9.747 1.00 . B D . 173 PHE H    1 1 
       20 53711 2 1 64 PHE HA   H  -6.876   1.260   9.342 1.00 . B D . 173 PHE HA   1 1 
       20 53712 2 1 64 PHE HB2  H  -9.590  -0.062   9.327 1.00 . B D . 173 PHE HB2  1 1 
       20 53713 2 1 64 PHE HB3  H  -9.128   1.420   8.496 1.00 . B D . 173 PHE HB3  1 1 
       20 53714 2 1 64 PHE HD1  H  -7.467   1.296   6.626 1.00 . B D . 173 PHE HD1  1 1 
       20 53715 2 1 64 PHE HD2  H  -9.274  -2.154   8.338 1.00 . B D . 173 PHE HD2  1 1 
       20 53716 2 1 64 PHE HE1  H  -6.870  -0.003   4.629 1.00 . B D . 173 PHE HE1  1 1 
       20 53717 2 1 64 PHE HE2  H  -8.678  -3.458   6.344 1.00 . B D . 173 PHE HE2  1 1 
       20 53718 2 1 64 PHE HZ   H  -7.478  -2.380   4.483 1.00 . B D . 173 PHE HZ   1 1 
       20 53719 2 1 64 PHE N    N  -7.009  -0.650  10.117 1.00 . B D . 173 PHE N    1 1 
       20 53720 2 1 64 PHE O    O  -7.896   2.503  11.277 1.00 . B D . 173 PHE O    1 1 
       20 53721 2 1 65 ALA C    C  -8.663   0.424  14.332 1.00 . B D . 174 ALA C    1 1 
       20 53722 2 1 65 ALA CA   C  -9.352   1.072  13.142 1.00 . B D . 174 ALA CA   1 1 
       20 53723 2 1 65 ALA CB   C -10.854   0.845  13.212 1.00 . B D . 174 ALA CB   1 1 
       20 53724 2 1 65 ALA H    H  -8.955  -0.391  11.677 1.00 . B D . 174 ALA H    1 1 
       20 53725 2 1 65 ALA HA   H  -9.168   2.137  13.167 1.00 . B D . 174 ALA HA   1 1 
       20 53726 2 1 65 ALA HB1  H -11.209   1.092  14.202 1.00 . B D . 174 ALA HB1  1 1 
       20 53727 2 1 65 ALA HB2  H -11.073  -0.191  12.998 1.00 . B D . 174 ALA HB2  1 1 
       20 53728 2 1 65 ALA HB3  H -11.346   1.476  12.486 1.00 . B D . 174 ALA HB3  1 1 
       20 53729 2 1 65 ALA N    N  -8.817   0.552  11.899 1.00 . B D . 174 ALA N    1 1 
       20 53730 2 1 65 ALA O    O  -8.470  -0.795  14.355 1.00 . B D . 174 ALA O    1 1 
       20 53731 2 1 66 GLU C    C  -6.213   0.335  16.239 1.00 . B D . 175 GLU C    1 1 
       20 53732 2 1 66 GLU CA   C  -7.634   0.817  16.526 1.00 . B D . 175 GLU CA   1 1 
       20 53733 2 1 66 GLU CB   C  -8.451  -0.277  17.209 1.00 . B D . 175 GLU CB   1 1 
       20 53734 2 1 66 GLU CD   C  -9.113   0.424  19.532 1.00 . B D . 175 GLU CD   1 1 
       20 53735 2 1 66 GLU CG   C  -8.172  -0.411  18.694 1.00 . B D . 175 GLU CG   1 1 
       20 53736 2 1 66 GLU H    H  -8.476   2.208  15.195 1.00 . B D . 175 GLU H    1 1 
       20 53737 2 1 66 GLU HA   H  -7.577   1.668  17.184 1.00 . B D . 175 GLU HA   1 1 
       20 53738 2 1 66 GLU HB2  H  -9.500  -0.057  17.081 1.00 . B D . 175 GLU HB2  1 1 
       20 53739 2 1 66 GLU HB3  H  -8.230  -1.215  16.733 1.00 . B D . 175 GLU HB3  1 1 
       20 53740 2 1 66 GLU HG2  H  -8.284  -1.446  18.978 1.00 . B D . 175 GLU HG2  1 1 
       20 53741 2 1 66 GLU HG3  H  -7.158  -0.091  18.887 1.00 . B D . 175 GLU HG3  1 1 
       20 53742 2 1 66 GLU N    N  -8.297   1.257  15.305 1.00 . B D . 175 GLU N    1 1 
       20 53743 2 1 66 GLU O    O  -5.999  -0.789  15.776 1.00 . B D . 175 GLU O    1 1 
       20 53744 2 1 66 GLU OE1  O -10.242  -0.035  19.802 1.00 . B D . 175 GLU OE1  1 1 
       20 53745 2 1 66 GLU OE2  O  -8.740   1.549  19.920 1.00 . B D . 175 GLU OE2  1 1 
       20 53746 2 1 67 VAL C    C  -3.060   1.056  17.579 1.00 . B D . 176 VAL C    1 1 
       20 53747 2 1 67 VAL CA   C  -3.842   0.886  16.288 1.00 . B D . 176 VAL CA   1 1 
       20 53748 2 1 67 VAL CB   C  -3.211   1.775  15.193 1.00 . B D . 176 VAL CB   1 1 
       20 53749 2 1 67 VAL CG1  C  -1.750   1.414  14.969 1.00 . B D . 176 VAL CG1  1 1 
       20 53750 2 1 67 VAL CG2  C  -3.989   1.653  13.896 1.00 . B D . 176 VAL CG2  1 1 
       20 53751 2 1 67 VAL H    H  -5.479   2.088  16.866 1.00 . B D . 176 VAL H    1 1 
       20 53752 2 1 67 VAL HA   H  -3.781  -0.144  15.972 1.00 . B D . 176 VAL HA   1 1 
       20 53753 2 1 67 VAL HB   H  -3.258   2.804  15.522 1.00 . B D . 176 VAL HB   1 1 
       20 53754 2 1 67 VAL HG11 H  -1.355   2.014  14.163 1.00 . B D . 176 VAL HG11 1 1 
       20 53755 2 1 67 VAL HG12 H  -1.671   0.367  14.710 1.00 . B D . 176 VAL HG12 1 1 
       20 53756 2 1 67 VAL HG13 H  -1.185   1.606  15.871 1.00 . B D . 176 VAL HG13 1 1 
       20 53757 2 1 67 VAL HG21 H  -5.013   1.951  14.061 1.00 . B D . 176 VAL HG21 1 1 
       20 53758 2 1 67 VAL HG22 H  -3.961   0.627  13.556 1.00 . B D . 176 VAL HG22 1 1 
       20 53759 2 1 67 VAL HG23 H  -3.545   2.293  13.148 1.00 . B D . 176 VAL HG23 1 1 
       20 53760 2 1 67 VAL N    N  -5.245   1.206  16.505 1.00 . B D . 176 VAL N    1 1 
       20 53761 2 1 67 VAL O    O  -3.102   2.162  18.158 1.00 . B D . 176 VAL O    1 1 
       20 53762 2 1 67 VAL OXT  O  -2.403   0.087  18.009 1.00 . B D . 176 VAL OXT  1 1 
       20 53763 3 2  1 DC  C1'  C  -9.722 -10.935   6.408 1.00 . C B .   1 DC  C1'  1 1 
       20 53764 3 2  1 DC  C2   C  -9.169  -9.591   8.408 1.00 . C B .   1 DC  C2   1 1 
       20 53765 3 2  1 DC  C2'  C -10.333 -12.230   6.942 1.00 . C B .   1 DC  C2'  1 1 
       20 53766 3 2  1 DC  C3'  C -11.521 -12.473   6.026 1.00 . C B .   1 DC  C3'  1 1 
       20 53767 3 2  1 DC  C4   C -10.370  -7.667   8.929 1.00 . C B .   1 DC  C4   1 1 
       20 53768 3 2  1 DC  C4'  C -11.067 -11.836   4.721 1.00 . C B .   1 DC  C4'  1 1 
       20 53769 3 2  1 DC  C5   C -11.209  -7.831   7.788 1.00 . C B .   1 DC  C5   1 1 
       20 53770 3 2  1 DC  C5'  C -12.174 -11.403   3.788 1.00 . C B .   1 DC  C5'  1 1 
       20 53771 3 2  1 DC  C6   C -10.981  -8.889   7.000 1.00 . C B .   1 DC  C6   1 1 
       20 53772 3 2  1 DC  H1'  H  -8.644 -11.031   6.263 1.00 . C B .   1 DC  H1'  1 1 
       20 53773 3 2  1 DC  H2'  H -10.646 -12.143   7.982 1.00 . C B .   1 DC  H2'  1 1 
       20 53774 3 2  1 DC  H2'' H  -9.611 -13.044   6.883 1.00 . C B .   1 DC  H2'' 1 1 
       20 53775 3 2  1 DC  H3'  H -12.423 -11.989   6.399 1.00 . C B .   1 DC  H3'  1 1 
       20 53776 3 2  1 DC  H4'  H -10.460 -12.578   4.198 1.00 . C B .   1 DC  H4'  1 1 
       20 53777 3 2  1 DC  H41  H -11.269  -5.950   9.570 1.00 . C B .   1 DC  H41  1 1 
       20 53778 3 2  1 DC  H42  H  -9.941  -6.517  10.554 1.00 . C B .   1 DC  H42  1 1 
       20 53779 3 2  1 DC  H5   H -12.004  -7.119   7.562 1.00 . C B .   1 DC  H5   1 1 
       20 53780 3 2  1 DC  H5'  H -11.732 -10.917   2.914 1.00 . C B .   1 DC  H5'  1 1 
       20 53781 3 2  1 DC  H5'' H -12.723 -12.285   3.460 1.00 . C B .   1 DC  H5'' 1 1 
       20 53782 3 2  1 DC  H6   H -11.611  -9.052   6.127 1.00 . C B .   1 DC  H6   1 1 
       20 53783 3 2  1 DC  HO5' H -13.595 -11.015   5.057 1.00 . C B .   1 DC  HO5' 1 1 
       20 53784 3 2  1 DC  N1   N  -9.975  -9.774   7.281 1.00 . C B .   1 DC  N1   1 1 
       20 53785 3 2  1 DC  N3   N  -9.392  -8.529   9.216 1.00 . C B .   1 DC  N3   1 1 
       20 53786 3 2  1 DC  N4   N -10.543  -6.628   9.750 1.00 . C B .   1 DC  N4   1 1 
       20 53787 3 2  1 DC  O2   O  -8.267 -10.410   8.640 1.00 . C B .   1 DC  O2   1 1 
       20 53788 3 2  1 DC  O3'  O -11.779 -13.867   5.842 1.00 . C B .   1 DC  O3'  1 1 
       20 53789 3 2  1 DC  O4'  O -10.314 -10.679   5.139 1.00 . C B .   1 DC  O4'  1 1 
       20 53790 3 2  1 DC  O5'  O -13.076 -10.497   4.435 1.00 . C B .   1 DC  O5'  1 1 
       20 53791 3 2  2 DA  C1'  C -16.125  -9.573   7.452 1.00 . C B .   2 DA  C1'  1 1 
       20 53792 3 2  2 DA  C2   C -17.192  -6.364  10.186 1.00 . C B .   2 DA  C2   1 1 
       20 53793 3 2  2 DA  C2'  C -15.548  -9.621   6.045 1.00 . C B .   2 DA  C2'  1 1 
       20 53794 3 2  2 DA  C3'  C -16.058 -10.964   5.551 1.00 . C B .   2 DA  C3'  1 1 
       20 53795 3 2  2 DA  C4   C -15.829  -7.801   9.227 1.00 . C B .   2 DA  C4   1 1 
       20 53796 3 2  2 DA  C4'  C -15.991 -11.833   6.807 1.00 . C B .   2 DA  C4'  1 1 
       20 53797 3 2  2 DA  C5   C -14.749  -7.359   9.968 1.00 . C B .   2 DA  C5   1 1 
       20 53798 3 2  2 DA  C5'  C -14.686 -12.564   7.027 1.00 . C B .   2 DA  C5'  1 1 
       20 53799 3 2  2 DA  C6   C -14.988  -6.317  10.882 1.00 . C B .   2 DA  C6   1 1 
       20 53800 3 2  2 DA  C8   C -14.010  -8.915   8.721 1.00 . C B .   2 DA  C8   1 1 
       20 53801 3 2  2 DA  H1'  H -17.142  -9.175   7.436 1.00 . C B .   2 DA  H1'  1 1 
       20 53802 3 2  2 DA  H2   H -18.188  -5.936  10.302 1.00 . C B .   2 DA  H2   1 1 
       20 53803 3 2  2 DA  H2'  H -14.451  -9.578   6.040 1.00 . C B .   2 DA  H2'  1 1 
       20 53804 3 2  2 DA  H2'' H -15.912  -8.803   5.423 1.00 . C B .   2 DA  H2'' 1 1 
       20 53805 3 2  2 DA  H3'  H -15.445 -11.371   4.746 1.00 . C B .   2 DA  H3'  1 1 
       20 53806 3 2  2 DA  H4'  H -16.780 -12.580   6.716 1.00 . C B .   2 DA  H4'  1 1 
       20 53807 3 2  2 DA  H5'  H -13.963 -11.879   7.469 1.00 . C B .   2 DA  H5'  1 1 
       20 53808 3 2  2 DA  H5'' H -14.858 -13.393   7.713 1.00 . C B .   2 DA  H5'' 1 1 
       20 53809 3 2  2 DA  H61  H -13.096  -6.123  11.626 1.00 . C B .   2 DA  H61  1 1 
       20 53810 3 2  2 DA  H62  H -14.292  -5.040  12.299 1.00 . C B .   2 DA  H62  1 1 
       20 53811 3 2  2 DA  H8   H -13.356  -9.631   8.246 1.00 . C B .   2 DA  H8   1 1 
       20 53812 3 2  2 DA  N1   N -16.246  -5.833  10.968 1.00 . C B .   2 DA  N1   1 1 
       20 53813 3 2  2 DA  N3   N -17.090  -7.340   9.287 1.00 . C B .   2 DA  N3   1 1 
       20 53814 3 2  2 DA  N6   N -14.047  -5.785  11.663 1.00 . C B .   2 DA  N6   1 1 
       20 53815 3 2  2 DA  N7   N -13.604  -8.069   9.638 1.00 . C B .   2 DA  N7   1 1 
       20 53816 3 2  2 DA  N9   N -15.344  -8.805   8.422 1.00 . C B .   2 DA  N9   1 1 
       20 53817 3 2  2 DA  O3'  O -17.421 -10.867   5.118 1.00 . C B .   2 DA  O3'  1 1 
       20 53818 3 2  2 DA  O4'  O -16.198 -10.918   7.910 1.00 . C B .   2 DA  O4'  1 1 
       20 53819 3 2  2 DA  O5'  O -14.180 -13.064   5.786 1.00 . C B .   2 DA  O5'  1 1 
       20 53820 3 2  2 DA  OP1  O -13.613 -15.215   6.919 1.00 . C B .   2 DA  OP1  1 1 
       20 53821 3 2  2 DA  OP2  O -13.474 -14.967   4.365 1.00 . C B .   2 DA  OP2  1 1 
       20 53822 3 2  2 DA  P    P -13.294 -14.390   5.723 1.00 . C B .   2 DA  P    1 1 
       20 53823 3 2  3 DG  C1'  C -21.630  -5.797   4.528 1.00 . C B .   3 DG  C1'  1 1 
       20 53824 3 2  3 DG  C2   C -23.823  -3.988   7.606 1.00 . C B .   3 DG  C2   1 1 
       20 53825 3 2  3 DG  C2'  C -20.883  -5.196   3.356 1.00 . C B .   3 DG  C2'  1 1 
       20 53826 3 2  3 DG  C3'  C -19.685  -6.124   3.248 1.00 . C B .   3 DG  C3'  1 1 
       20 53827 3 2  3 DG  C4   C -21.980  -4.781   6.754 1.00 . C B .   3 DG  C4   1 1 
       20 53828 3 2  3 DG  C4'  C -20.260  -7.484   3.645 1.00 . C B .   3 DG  C4'  1 1 
       20 53829 3 2  3 DG  C5   C -21.188  -4.511   7.842 1.00 . C B .   3 DG  C5   1 1 
       20 53830 3 2  3 DG  C5'  C -19.315  -8.352   4.443 1.00 . C B .   3 DG  C5'  1 1 
       20 53831 3 2  3 DG  C6   C -21.788  -3.892   8.973 1.00 . C B .   3 DG  C6   1 1 
       20 53832 3 2  3 DG  C8   C -19.926  -5.415   6.401 1.00 . C B .   3 DG  C8   1 1 
       20 53833 3 2  3 DG  H1   H -23.671  -3.228   9.507 1.00 . C B .   3 DG  H1   1 1 
       20 53834 3 2  3 DG  H1'  H -22.715  -5.593   4.462 1.00 . C B .   3 DG  H1'  1 1 
       20 53835 3 2  3 DG  H2'  H -20.573  -4.170   3.545 1.00 . C B .   3 DG  H2'  1 1 
       20 53836 3 2  3 DG  H2'' H -21.478  -5.198   2.444 1.00 . C B .   3 DG  H2'' 1 1 
       20 53837 3 2  3 DG  H21  H -25.375  -4.059   6.585 1.00 . C B .   3 DG  H21  1 1 
       20 53838 3 2  3 DG  H22  H -25.681  -3.314   8.215 1.00 . C B .   3 DG  H22  1 1 
       20 53839 3 2  3 DG  H3'  H -18.890  -5.829   3.931 1.00 . C B .   3 DG  H3'  1 1 
       20 53840 3 2  3 DG  H4'  H -20.485  -8.015   2.720 1.00 . C B .   3 DG  H4'  1 1 
       20 53841 3 2  3 DG  H5'  H -18.339  -7.867   4.490 1.00 . C B .   3 DG  H5'  1 1 
       20 53842 3 2  3 DG  H5'' H -19.703  -8.469   5.454 1.00 . C B .   3 DG  H5'' 1 1 
       20 53843 3 2  3 DG  H8   H -19.074  -5.828   5.900 1.00 . C B .   3 DG  H8   1 1 
       20 53844 3 2  3 DG  N1   N -23.147  -3.661   8.761 1.00 . C B .   3 DG  N1   1 1 
       20 53845 3 2  3 DG  N2   N -25.097  -3.732   7.511 1.00 . C B .   3 DG  N2   1 1 
       20 53846 3 2  3 DG  N3   N -23.275  -4.550   6.573 1.00 . C B .   3 DG  N3   1 1 
       20 53847 3 2  3 DG  N7   N -19.883  -4.917   7.609 1.00 . C B .   3 DG  N7   1 1 
       20 53848 3 2  3 DG  N9   N -21.174  -5.356   5.839 1.00 . C B .   3 DG  N9   1 1 
       20 53849 3 2  3 DG  O3'  O -19.153  -6.169   1.912 1.00 . C B .   3 DG  O3'  1 1 
       20 53850 3 2  3 DG  O4'  O -21.436  -7.198   4.442 1.00 . C B .   3 DG  O4'  1 1 
       20 53851 3 2  3 DG  O5'  O -19.187  -9.633   3.826 1.00 . C B .   3 DG  O5'  1 1 
       20 53852 3 2  3 DG  O6   O -21.262  -3.563  10.044 1.00 . C B .   3 DG  O6   1 1 
       20 53853 3 2  3 DG  OP1  O -17.944 -11.496   2.763 1.00 . C B .   3 DG  OP1  1 1 
       20 53854 3 2  3 DG  OP2  O -16.801  -9.262   3.268 1.00 . C B .   3 DG  OP2  1 1 
       20 53855 3 2  3 DG  P    P -17.762 -10.319   3.648 1.00 . C B .   3 DG  P    1 1 
       20 53856 3 2  4 DT  C1'  C -24.494  -4.721   0.152 1.00 . C B .   4 DT  C1'  1 1 
       20 53857 3 2  4 DT  C2   C -24.955  -6.184   2.061 1.00 . C B .   4 DT  C2   1 1 
       20 53858 3 2  4 DT  C2'  C -24.349  -3.286  -0.316 1.00 . C B .   4 DT  C2'  1 1 
       20 53859 3 2  4 DT  C3'  C -23.457  -3.463  -1.530 1.00 . C B .   4 DT  C3'  1 1 
       20 53860 3 2  4 DT  C4   C -25.501  -5.231   4.265 1.00 . C B .   4 DT  C4   1 1 
       20 53861 3 2  4 DT  C4'  C -22.507  -4.579  -1.092 1.00 . C B .   4 DT  C4'  1 1 
       20 53862 3 2  4 DT  C5   C -25.352  -3.908   3.701 1.00 . C B .   4 DT  C5   1 1 
       20 53863 3 2  4 DT  C5'  C -21.197  -4.094  -0.514 1.00 . C B .   4 DT  C5'  1 1 
       20 53864 3 2  4 DT  C6   C -25.028  -3.803   2.405 1.00 . C B .   4 DT  C6   1 1 
       20 53865 3 2  4 DT  C7   C -25.561  -2.717   4.584 1.00 . C B .   4 DT  C7   1 1 
       20 53866 3 2  4 DT  H1'  H -25.236  -5.253  -0.447 1.00 . C B .   4 DT  H1'  1 1 
       20 53867 3 2  4 DT  H2'  H -23.877  -2.650   0.432 1.00 . C B .   4 DT  H2'  1 1 
       20 53868 3 2  4 DT  H2'' H -25.299  -2.824  -0.586 1.00 . C B .   4 DT  H2'' 1 1 
       20 53869 3 2  4 DT  H3   H -25.395  -7.201   3.766 1.00 . C B .   4 DT  H3   1 1 
       20 53870 3 2  4 DT  H3'  H -22.913  -2.552  -1.775 1.00 . C B .   4 DT  H3'  1 1 
       20 53871 3 2  4 DT  H4'  H -22.280  -5.166  -1.984 1.00 . C B .   4 DT  H4'  1 1 
       20 53872 3 2  4 DT  H5'  H -20.406  -4.254  -1.245 1.00 . C B .   4 DT  H5'  1 1 
       20 53873 3 2  4 DT  H5'' H -21.274  -3.030  -0.302 1.00 . C B .   4 DT  H5'' 1 1 
       20 53874 3 2  4 DT  H6   H -24.914  -2.808   1.980 1.00 . C B .   4 DT  H6   1 1 
       20 53875 3 2  4 DT  H71  H -26.025  -1.914   4.009 1.00 . C B .   4 DT  H71  1 1 
       20 53876 3 2  4 DT  H72  H -24.601  -2.378   4.971 1.00 . C B .   4 DT  H72  1 1 
       20 53877 3 2  4 DT  H73  H -26.211  -2.989   5.413 1.00 . C B .   4 DT  H73  1 1 
       20 53878 3 2  4 DT  N1   N -24.833  -4.896   1.584 1.00 . C B .   4 DT  N1   1 1 
       20 53879 3 2  4 DT  N3   N -25.288  -6.272   3.388 1.00 . C B .   4 DT  N3   1 1 
       20 53880 3 2  4 DT  O2   O -24.783  -7.174   1.367 1.00 . C B .   4 DT  O2   1 1 
       20 53881 3 2  4 DT  O3'  O -24.225  -3.876  -2.664 1.00 . C B .   4 DT  O3'  1 1 
       20 53882 3 2  4 DT  O4   O -25.797  -5.468   5.435 1.00 . C B .   4 DT  O4   1 1 
       20 53883 3 2  4 DT  O4'  O -23.230  -5.327  -0.080 1.00 . C B .   4 DT  O4'  1 1 
       20 53884 3 2  4 DT  O5'  O -20.889  -4.800   0.689 1.00 . C B .   4 DT  O5'  1 1 
       20 53885 3 2  4 DT  OP1  O -21.159  -7.268   0.863 1.00 . C B .   4 DT  OP1  1 1 
       20 53886 3 2  4 DT  OP2  O -19.323  -6.241  -0.589 1.00 . C B .   4 DT  OP2  1 1 
       20 53887 3 2  4 DT  P    P -20.143  -6.210   0.641 1.00 . C B .   4 DT  P    1 1 
       20 53888 3 2  5 DG  C1'  C -20.961   1.428  -3.524 1.00 . C B .   5 DG  C1'  1 1 
       20 53889 3 2  5 DG  C2   C -23.260   1.390  -7.147 1.00 . C B .   5 DG  C2   1 1 
       20 53890 3 2  5 DG  C2'  C -22.124   2.343  -3.211 1.00 . C B .   5 DG  C2'  1 1 
       20 53891 3 2  5 DG  C3'  C -23.003   1.493  -2.315 1.00 . C B .   5 DG  C3'  1 1 
       20 53892 3 2  5 DG  C4   C -21.384   1.549  -5.995 1.00 . C B .   5 DG  C4   1 1 
       20 53893 3 2  5 DG  C4'  C -22.771   0.081  -2.842 1.00 . C B .   5 DG  C4'  1 1 
       20 53894 3 2  5 DG  C5   C -20.573   1.740  -7.090 1.00 . C B .   5 DG  C5   1 1 
       20 53895 3 2  5 DG  C5'  C -23.689  -0.401  -3.942 1.00 . C B .   5 DG  C5'  1 1 
       20 53896 3 2  5 DG  C6   C -21.169   1.758  -8.381 1.00 . C B .   5 DG  C6   1 1 
       20 53897 3 2  5 DG  C8   C -19.290   1.791  -5.399 1.00 . C B .   5 DG  C8   1 1 
       20 53898 3 2  5 DG  H1   H -23.057   1.562  -9.180 1.00 . C B .   5 DG  H1   1 1 
       20 53899 3 2  5 DG  H1'  H -20.106   1.607  -2.871 1.00 . C B .   5 DG  H1'  1 1 
       20 53900 3 2  5 DG  H2'  H -22.642   2.666  -4.111 1.00 . C B .   5 DG  H2'  1 1 
       20 53901 3 2  5 DG  H2'' H -21.780   3.236  -2.694 1.00 . C B .   5 DG  H2'' 1 1 
       20 53902 3 2  5 DG  H21  H -25.114   1.102  -6.401 1.00 . C B .   5 DG  H21  1 1 
       20 53903 3 2  5 DG  H22  H -25.050   1.249  -8.152 1.00 . C B .   5 DG  H22  1 1 
       20 53904 3 2  5 DG  H3'  H -24.055   1.770  -2.402 1.00 . C B .   5 DG  H3'  1 1 
       20 53905 3 2  5 DG  H4'  H -22.901  -0.591  -1.995 1.00 . C B .   5 DG  H4'  1 1 
       20 53906 3 2  5 DG  H5'  H -24.341   0.417  -4.247 1.00 . C B .   5 DG  H5'  1 1 
       20 53907 3 2  5 DG  H5'' H -23.086  -0.712  -4.795 1.00 . C B .   5 DG  H5'' 1 1 
       20 53908 3 2  5 DG  H8   H -18.429   1.890  -4.767 1.00 . C B .   5 DG  H8   1 1 
       20 53909 3 2  5 DG  N1   N -22.548   1.568  -8.310 1.00 . C B .   5 DG  N1   1 1 
       20 53910 3 2  5 DG  N2   N -24.585   1.232  -7.256 1.00 . C B .   5 DG  N2   1 1 
       20 53911 3 2  5 DG  N3   N -22.716   1.371  -5.949 1.00 . C B .   5 DG  N3   1 1 
       20 53912 3 2  5 DG  N7   N -19.250   1.888  -6.701 1.00 . C B .   5 DG  N7   1 1 
       20 53913 3 2  5 DG  N9   N -20.548   1.581  -4.911 1.00 . C B .   5 DG  N9   1 1 
       20 53914 3 2  5 DG  O3'  O -22.598   1.598  -0.946 1.00 . C B .   5 DG  O3'  1 1 
       20 53915 3 2  5 DG  O4'  O -21.417   0.087  -3.349 1.00 . C B .   5 DG  O4'  1 1 
       20 53916 3 2  5 DG  O5'  O -24.477  -1.499  -3.478 1.00 . C B .   5 DG  O5'  1 1 
       20 53917 3 2  5 DG  O6   O -20.622   1.918  -9.481 1.00 . C B .   5 DG  O6   1 1 
       20 53918 3 2  5 DG  OP1  O -25.393  -3.393  -4.794 1.00 . C B .   5 DG  OP1  1 1 
       20 53919 3 2  5 DG  OP2  O -22.868  -3.040  -4.617 1.00 . C B .   5 DG  OP2  1 1 
       20 53920 3 2  5 DG  P    P -24.212  -2.983  -3.999 1.00 . C B .   5 DG  P    1 1 
       20 53921 3 2  6 DG  C1'  C -23.064   4.269   4.628 1.00 . C B .   6 DG  C1'  1 1 
       20 53922 3 2  6 DG  C2   C -26.257   3.213   7.374 1.00 . C B .   6 DG  C2   1 1 
       20 53923 3 2  6 DG  C2'  C -21.621   4.736   4.501 1.00 . C B .   6 DG  C2'  1 1 
       20 53924 3 2  6 DG  C3'  C -21.612   5.340   3.109 1.00 . C B .   6 DG  C3'  1 1 
       20 53925 3 2  6 DG  C4   C -24.328   2.889   6.334 1.00 . C B .   6 DG  C4   1 1 
       20 53926 3 2  6 DG  C4'  C -22.547   4.408   2.338 1.00 . C B .   6 DG  C4'  1 1 
       20 53927 3 2  6 DG  C5   C -24.065   1.680   6.947 1.00 . C B .   6 DG  C5   1 1 
       20 53928 3 2  6 DG  C5'  C -21.861   3.230   1.689 1.00 . C B .   6 DG  C5'  1 1 
       20 53929 3 2  6 DG  C6   C -25.000   1.170   7.883 1.00 . C B .   6 DG  C6   1 1 
       20 53930 3 2  6 DG  C8   C -22.420   2.039   5.649 1.00 . C B .   6 DG  C8   1 1 
       20 53931 3 2  6 DG  H1   H -26.801   1.735   8.690 1.00 . C B .   6 DG  H1   1 1 
       20 53932 3 2  6 DG  H1'  H -23.704   5.077   4.978 1.00 . C B .   6 DG  H1'  1 1 
       20 53933 3 2  6 DG  H2'  H -20.911   3.913   4.581 1.00 . C B .   6 DG  H2'  1 1 
       20 53934 3 2  6 DG  H2'' H -21.354   5.474   5.257 1.00 . C B .   6 DG  H2'' 1 1 
       20 53935 3 2  6 DG  H21  H -27.547   4.777   7.185 1.00 . C B .   6 DG  H21  1 1 
       20 53936 3 2  6 DG  H22  H -28.053   3.531   8.306 1.00 . C B .   6 DG  H22  1 1 
       20 53937 3 2  6 DG  H3'  H -20.614   5.346   2.671 1.00 . C B .   6 DG  H3'  1 1 
       20 53938 3 2  6 DG  H4'  H -23.012   5.001   1.552 1.00 . C B .   6 DG  H4'  1 1 
       20 53939 3 2  6 DG  H5'  H -21.455   3.539   0.727 1.00 . C B .   6 DG  H5'  1 1 
       20 53940 3 2  6 DG  H5'' H -21.045   2.896   2.330 1.00 . C B .   6 DG  H5'' 1 1 
       20 53941 3 2  6 DG  H8   H -21.487   1.938   5.119 1.00 . C B .   6 DG  H8   1 1 
       20 53942 3 2  6 DG  N1   N -26.087   2.021   8.037 1.00 . C B .   6 DG  N1   1 1 
       20 53943 3 2  6 DG  N2   N -27.378   3.896   7.649 1.00 . C B .   6 DG  N2   1 1 
       20 53944 3 2  6 DG  N3   N -25.394   3.700   6.498 1.00 . C B .   6 DG  N3   1 1 
       20 53945 3 2  6 DG  N7   N -22.859   1.155   6.505 1.00 . C B .   6 DG  N7   1 1 
       20 53946 3 2  6 DG  N9   N -23.260   3.113   5.498 1.00 . C B .   6 DG  N9   1 1 
       20 53947 3 2  6 DG  O3'  O -22.129   6.680   3.133 1.00 . C B .   6 DG  O3'  1 1 
       20 53948 3 2  6 DG  O4'  O -23.491   3.914   3.320 1.00 . C B .   6 DG  O4'  1 1 
       20 53949 3 2  6 DG  O5'  O -22.789   2.162   1.495 1.00 . C B .   6 DG  O5'  1 1 
       20 53950 3 2  6 DG  O6   O -24.946   0.113   8.528 1.00 . C B .   6 DG  O6   1 1 
       20 53951 3 2  6 DG  OP1  O -24.652   0.981   0.364 1.00 . C B .   6 DG  OP1  1 1 
       20 53952 3 2  6 DG  OP2  O -24.133   3.426  -0.198 1.00 . C B .   6 DG  OP2  1 1 
       20 53953 3 2  6 DG  P    P -23.661   2.065   0.165 1.00 . C B .   6 DG  P    1 1 
       20 53954 3 2  7 DC  C1'  C -27.019   7.712   2.412 1.00 . C B .   7 DC  C1'  1 1 
       20 53955 3 2  7 DC  C2   C -27.733   7.229   4.734 1.00 . C B .   7 DC  C2   1 1 
       20 53956 3 2  7 DC  C2'  C -26.454   9.035   1.926 1.00 . C B .   7 DC  C2'  1 1 
       20 53957 3 2  7 DC  C3'  C -26.286   8.775   0.442 1.00 . C B .   7 DC  C3'  1 1 
       20 53958 3 2  7 DC  C4   C -26.164   6.768   6.391 1.00 . C B .   7 DC  C4   1 1 
       20 53959 3 2  7 DC  C4'  C -25.876   7.306   0.397 1.00 . C B .   7 DC  C4'  1 1 
       20 53960 3 2  7 DC  C5   C -25.084   6.928   5.474 1.00 . C B .   7 DC  C5   1 1 
       20 53961 3 2  7 DC  C5'  C -24.387   7.054   0.375 1.00 . C B .   7 DC  C5'  1 1 
       20 53962 3 2  7 DC  C6   C -25.393   7.233   4.207 1.00 . C B .   7 DC  C6   1 1 
       20 53963 3 2  7 DC  H1'  H -28.101   7.672   2.286 1.00 . C B .   7 DC  H1'  1 1 
       20 53964 3 2  7 DC  H2'  H -25.499   9.275   2.395 1.00 . C B .   7 DC  H2'  1 1 
       20 53965 3 2  7 DC  H2'' H -27.129   9.872   2.109 1.00 . C B .   7 DC  H2'' 1 1 
       20 53966 3 2  7 DC  H3'  H -25.517   9.409   0.003 1.00 . C B .   7 DC  H3'  1 1 
       20 53967 3 2  7 DC  H4'  H -26.290   6.894  -0.526 1.00 . C B .   7 DC  H4'  1 1 
       20 53968 3 2  7 DC  H41  H -24.971   6.330   7.987 1.00 . C B .   7 DC  H41  1 1 
       20 53969 3 2  7 DC  H42  H -26.685   6.353   8.318 1.00 . C B .   7 DC  H42  1 1 
       20 53970 3 2  7 DC  H5   H -24.049   6.810   5.791 1.00 . C B .   7 DC  H5   1 1 
       20 53971 3 2  7 DC  H5'  H -24.210   5.980   0.404 1.00 . C B .   7 DC  H5'  1 1 
       20 53972 3 2  7 DC  H5'' H -23.968   7.462  -0.545 1.00 . C B .   7 DC  H5'' 1 1 
       20 53973 3 2  7 DC  H6   H -24.591   7.362   3.480 1.00 . C B .   7 DC  H6   1 1 
       20 53974 3 2  7 DC  N1   N -26.692   7.386   3.812 1.00 . C B .   7 DC  N1   1 1 
       20 53975 3 2  7 DC  N3   N -27.437   6.920   6.018 1.00 . C B .   7 DC  N3   1 1 
       20 53976 3 2  7 DC  N4   N -25.921   6.455   7.666 1.00 . C B .   7 DC  N4   1 1 
       20 53977 3 2  7 DC  O2   O -28.904   7.381   4.351 1.00 . C B .   7 DC  O2   1 1 
       20 53978 3 2  7 DC  O3'  O -27.517   8.969  -0.263 1.00 . C B .   7 DC  O3'  1 1 
       20 53979 3 2  7 DC  O4'  O -26.438   6.709   1.590 1.00 . C B .   7 DC  O4'  1 1 
       20 53980 3 2  7 DC  O5'  O -23.770   7.675   1.503 1.00 . C B .   7 DC  O5'  1 1 
       20 53981 3 2  7 DC  OP1  O -21.614   6.755   0.651 1.00 . C B .   7 DC  OP1  1 1 
       20 53982 3 2  7 DC  OP2  O -21.682   8.891   2.065 1.00 . C B .   7 DC  OP2  1 1 
       20 53983 3 2  7 DC  P    P -22.207   7.531   1.770 1.00 . C B .   7 DC  P    1 1 
       20 53984 3 2  8 DT  C1'  C -28.568  14.687   0.819 1.00 . C B .   8 DT  C1'  1 1 
       20 53985 3 2  8 DT  C2   C -27.725  15.724   2.870 1.00 . C B .   8 DT  C2   1 1 
       20 53986 3 2  8 DT  C2'  C -27.788  15.009  -0.454 1.00 . C B .   8 DT  C2'  1 1 
       20 53987 3 2  8 DT  C3'  C -27.598  13.645  -1.094 1.00 . C B .   8 DT  C3'  1 1 
       20 53988 3 2  8 DT  C4   C -26.189  14.492   4.349 1.00 . C B .   8 DT  C4   1 1 
       20 53989 3 2  8 DT  C4'  C -28.875  12.917  -0.696 1.00 . C B .   8 DT  C4'  1 1 
       20 53990 3 2  8 DT  C5   C -26.248  13.373   3.433 1.00 . C B .   8 DT  C5   1 1 
       20 53991 3 2  8 DT  C5'  C -28.773  11.411  -0.651 1.00 . C B .   8 DT  C5'  1 1 
       20 53992 3 2  8 DT  C6   C -27.012  13.490   2.338 1.00 . C B .   8 DT  C6   1 1 
       20 53993 3 2  8 DT  C7   C -25.460  12.138   3.741 1.00 . C B .   8 DT  C7   1 1 
       20 53994 3 2  8 DT  H1'  H -29.362  15.418   0.980 1.00 . C B .   8 DT  H1'  1 1 
       20 53995 3 2  8 DT  H2'  H -26.831  15.485  -0.244 1.00 . C B .   8 DT  H2'  1 1 
       20 53996 3 2  8 DT  H2'' H -28.352  15.677  -1.106 1.00 . C B .   8 DT  H2'' 1 1 
       20 53997 3 2  8 DT  H3   H -26.924  16.379   4.617 1.00 . C B .   8 DT  H3   1 1 
       20 53998 3 2  8 DT  H3'  H -26.715  13.132  -0.713 1.00 . C B .   8 DT  H3'  1 1 
       20 53999 3 2  8 DT  H4'  H -29.632  13.176  -1.437 1.00 . C B .   8 DT  H4'  1 1 
       20 54000 3 2  8 DT  H5'  H -28.292  11.114   0.283 1.00 . C B .   8 DT  H5'  1 1 
       20 54001 3 2  8 DT  H5'' H -29.777  10.985  -0.689 1.00 . C B .   8 DT  H5'' 1 1 
       20 54002 3 2  8 DT  H6   H -27.059  12.646   1.649 1.00 . C B .   8 DT  H6   1 1 
       20 54003 3 2  8 DT  H71  H -25.005  11.760   2.826 1.00 . C B .   8 DT  H71  1 1 
       20 54004 3 2  8 DT  H72  H -26.119  11.379   4.161 1.00 . C B .   8 DT  H72  1 1 
       20 54005 3 2  8 DT  H73  H -24.679  12.377   4.463 1.00 . C B .   8 DT  H73  1 1 
       20 54006 3 2  8 DT  N1   N -27.741  14.622   2.043 1.00 . C B .   8 DT  N1   1 1 
       20 54007 3 2  8 DT  N3   N -26.943  15.588   3.986 1.00 . C B .   8 DT  N3   1 1 
       20 54008 3 2  8 DT  O2   O -28.356  16.743   2.635 1.00 . C B .   8 DT  O2   1 1 
       20 54009 3 2  8 DT  O3'  O -27.511  13.752  -2.519 1.00 . C B .   8 DT  O3'  1 1 
       20 54010 3 2  8 DT  O4   O -25.532  14.518   5.388 1.00 . C B .   8 DT  O4   1 1 
       20 54011 3 2  8 DT  O4'  O -29.180  13.413   0.627 1.00 . C B .   8 DT  O4'  1 1 
       20 54012 3 2  8 DT  O5'  O -28.010  10.934  -1.757 1.00 . C B .   8 DT  O5'  1 1 
       20 54013 3 2  8 DT  OP1  O -28.490   8.626  -2.541 1.00 . C B .   8 DT  OP1  1 1 
       20 54014 3 2  8 DT  OP2  O -26.080   9.462  -2.280 1.00 . C B .   8 DT  OP2  1 1 
       20 54015 3 2  8 DT  P    P -27.488   9.432  -1.802 1.00 . C B .   8 DT  P    1 1 
       20 54016 3 2  9 DG  C1'  C -30.591  14.566  -4.948 1.00 . C B .   9 DG  C1'  1 1 
       20 54017 3 2  9 DG  C2   C -31.475  10.562  -5.494 1.00 . C B .   9 DG  C2   1 1 
       20 54018 3 2  9 DG  C2'  C -30.906  16.038  -4.797 1.00 . C B .   9 DG  C2'  1 1 
       20 54019 3 2  9 DG  C3'  C -29.694  16.671  -5.459 1.00 . C B .   9 DG  C3'  1 1 
       20 54020 3 2  9 DG  C4   C -31.433  12.372  -4.280 1.00 . C B .   9 DG  C4   1 1 
       20 54021 3 2  9 DG  C4'  C -28.559  15.717  -5.087 1.00 . C B .   9 DG  C4'  1 1 
       20 54022 3 2  9 DG  C5   C -31.978  11.815  -3.153 1.00 . C B .   9 DG  C5   1 1 
       20 54023 3 2  9 DG  C5'  C -27.771  16.115  -3.862 1.00 . C B .   9 DG  C5'  1 1 
       20 54024 3 2  9 DG  C6   C -32.323  10.435  -3.190 1.00 . C B .   9 DG  C6   1 1 
       20 54025 3 2  9 DG  C8   C -31.612  13.853  -2.690 1.00 . C B .   9 DG  C8   1 1 
       20 54026 3 2  9 DG  H1   H -32.236   8.891  -4.555 1.00 . C B .   9 DG  H1   1 1 
       20 54027 3 2  9 DG  H1'  H -30.855  14.198  -5.956 1.00 . C B .   9 DG  H1'  1 1 
       20 54028 3 2  9 DG  H2'  H -30.991  16.338  -3.753 1.00 . C B .   9 DG  H2'  1 1 
       20 54029 3 2  9 DG  H2'' H -31.830  16.330  -5.297 1.00 . C B .   9 DG  H2'' 1 1 
       20 54030 3 2  9 DG  H21  H -30.832  10.669  -7.247 1.00 . C B .   9 DG  H21  1 1 
       20 54031 3 2  9 DG  H22  H -31.402   8.987  -6.869 1.00 . C B .   9 DG  H22  1 1 
       20 54032 3 2  9 DG  H3'  H -29.503  17.677  -5.083 1.00 . C B .   9 DG  H3'  1 1 
       20 54033 3 2  9 DG  H4'  H -27.875  15.685  -5.936 1.00 . C B .   9 DG  H4'  1 1 
       20 54034 3 2  9 DG  H5'  H -27.709  17.201  -3.815 1.00 . C B .   9 DG  H5'  1 1 
       20 54035 3 2  9 DG  H5'' H -28.285  15.749  -2.974 1.00 . C B .   9 DG  H5'' 1 1 
       20 54036 3 2  9 DG  H8   H -31.550  14.803  -2.177 1.00 . C B .   9 DG  H8   1 1 
       20 54037 3 2  9 DG  N1   N -32.029   9.871  -4.435 1.00 . C B .   9 DG  N1   1 1 
       20 54038 3 2  9 DG  N2   N -31.234   9.952  -6.633 1.00 . C B .   9 DG  N2   1 1 
       20 54039 3 2  9 DG  N3   N -31.161  11.816  -5.455 1.00 . C B .   9 DG  N3   1 1 
       20 54040 3 2  9 DG  N7   N -32.092  12.765  -2.145 1.00 . C B .   9 DG  N7   1 1 
       20 54041 3 2  9 DG  N9   N -31.195  13.660  -3.985 1.00 . C B .   9 DG  N9   1 1 
       20 54042 3 2  9 DG  O3'  O -29.848  16.721  -6.882 1.00 . C B .   9 DG  O3'  1 1 
       20 54043 3 2  9 DG  O4'  O -29.189  14.445  -4.821 1.00 . C B .   9 DG  O4'  1 1 
       20 54044 3 2  9 DG  O5'  O -26.456  15.557  -3.917 1.00 . C B .   9 DG  O5'  1 1 
       20 54045 3 2  9 DG  O6   O -32.821   9.739  -2.297 1.00 . C B .   9 DG  O6   1 1 
       20 54046 3 2  9 DG  OP1  O -25.821  13.176  -4.270 1.00 . C B .   9 DG  OP1  1 1 
       20 54047 3 2  9 DG  OP2  O -25.114  14.435  -2.146 1.00 . C B .   9 DG  OP2  1 1 
       20 54048 3 2  9 DG  P    P -26.122  14.172  -3.206 1.00 . C B .   9 DG  P    1 1 
       20 54049 3 2 10 DA  C1'  C -34.338  13.464  -8.806 1.00 . C B .  10 DA  C1'  1 1 
       20 54050 3 2 10 DA  C2   C -35.000   9.153  -8.560 1.00 . C B .  10 DA  C2   1 1 
       20 54051 3 2 10 DA  C2'  C -35.155  14.732  -8.612 1.00 . C B .  10 DA  C2'  1 1 
       20 54052 3 2 10 DA  C3'  C -34.353  15.752  -9.393 1.00 . C B .  10 DA  C3'  1 1 
       20 54053 3 2 10 DA  C4   C -34.631  11.170  -7.762 1.00 . C B .  10 DA  C4   1 1 
       20 54054 3 2 10 DA  C4'  C -32.914  15.307  -9.147 1.00 . C B .  10 DA  C4'  1 1 
       20 54055 3 2 10 DA  C5   C -34.625  10.715  -6.456 1.00 . C B .  10 DA  C5   1 1 
       20 54056 3 2 10 DA  C5'  C -32.223  15.927  -7.956 1.00 . C B .  10 DA  C5'  1 1 
       20 54057 3 2 10 DA  C6   C -34.833   9.338  -6.259 1.00 . C B .  10 DA  C6   1 1 
       20 54058 3 2 10 DA  C8   C -34.281  12.808  -6.350 1.00 . C B .  10 DA  C8   1 1 
       20 54059 3 2 10 DA  H1'  H -34.626  12.946  -9.722 1.00 . C B .  10 DA  H1'  1 1 
       20 54060 3 2 10 DA  H2   H -35.155   8.483  -9.405 1.00 . C B .  10 DA  H2   1 1 
       20 54061 3 2 10 DA  H2'  H -35.239  15.011  -7.559 1.00 . C B .  10 DA  H2'  1 1 
       20 54062 3 2 10 DA  H2'' H -36.167  14.632  -9.009 1.00 . C B .  10 DA  H2'' 1 1 
       20 54063 3 2 10 DA  H3'  H -34.518  16.767  -9.029 1.00 . C B .  10 DA  H3'  1 1 
       20 54064 3 2 10 DA  H4'  H -32.343  15.579 -10.036 1.00 . C B .  10 DA  H4'  1 1 
       20 54065 3 2 10 DA  H5'  H -32.885  15.869  -7.090 1.00 . C B .  10 DA  H5'  1 1 
       20 54066 3 2 10 DA  H5'' H -31.312  15.368  -7.745 1.00 . C B .  10 DA  H5'' 1 1 
       20 54067 3 2 10 DA  H61  H -34.711   9.310  -4.225 1.00 . C B .  10 DA  H61  1 1 
       20 54068 3 2 10 DA  H62  H -35.013   7.763  -4.979 1.00 . C B .  10 DA  H62  1 1 
       20 54069 3 2 10 DA  H8   H -34.099  13.805  -5.973 1.00 . C B .  10 DA  H8   1 1 
       20 54070 3 2 10 DA  HO3' H -34.614  16.591 -11.130 1.00 . C B .  10 DA  HO3' 1 1 
       20 54071 3 2 10 DA  N1   N -35.021   8.570  -7.353 1.00 . C B .  10 DA  N1   1 1 
       20 54072 3 2 10 DA  N3   N -34.815  10.433  -8.872 1.00 . C B .  10 DA  N3   1 1 
       20 54073 3 2 10 DA  N6   N -34.852   8.756  -5.058 1.00 . C B .  10 DA  N6   1 1 
       20 54074 3 2 10 DA  N7   N -34.402  11.760  -5.572 1.00 . C B .  10 DA  N7   1 1 
       20 54075 3 2 10 DA  N9   N -34.411  12.525  -7.688 1.00 . C B .  10 DA  N9   1 1 
       20 54076 3 2 10 DA  O3'  O -34.674  15.694 -10.786 1.00 . C B .  10 DA  O3'  1 1 
       20 54077 3 2 10 DA  O4'  O -32.983  13.877  -8.937 1.00 . C B .  10 DA  O4'  1 1 
       20 54078 3 2 10 DA  O5'  O -31.897  17.290  -8.222 1.00 . C B .  10 DA  O5'  1 1 
       20 54079 3 2 10 DA  OP1  O -29.781  18.499  -8.668 1.00 . C B .  10 DA  OP1  1 1 
       20 54080 3 2 10 DA  OP2  O -31.079  18.876  -6.488 1.00 . C B .  10 DA  OP2  1 1 
       20 54081 3 2 10 DA  P    P -30.611  17.960  -7.563 1.00 . C B .  10 DA  P    1 1 
       20 54082 4 2  1 DC  C1'  C  10.153 -10.800  -6.308 1.00 . D C .   1 DC  C1'  1 1 
       20 54083 4 2  1 DC  C2   C   9.491  -9.424  -8.260 1.00 . D C .   1 DC  C2   1 1 
       20 54084 4 2  1 DC  C2'  C  10.855 -12.065  -6.804 1.00 . D C .   1 DC  C2'  1 1 
       20 54085 4 2  1 DC  C3'  C  12.031 -12.221  -5.855 1.00 . D C .   1 DC  C3'  1 1 
       20 54086 4 2  1 DC  C4   C  10.711  -7.534  -8.859 1.00 . D C .   1 DC  C4   1 1 
       20 54087 4 2  1 DC  C4'  C  11.502 -11.597  -4.572 1.00 . D C .   1 DC  C4'  1 1 
       20 54088 4 2  1 DC  C5   C  11.613  -7.718  -7.769 1.00 . D C .   1 DC  C5   1 1 
       20 54089 4 2  1 DC  C5'  C  12.551 -11.086  -3.612 1.00 . D C .   1 DC  C5'  1 1 
       20 54090 4 2  1 DC  C6   C  11.406  -8.773  -6.966 1.00 . D C .   1 DC  C6   1 1 
       20 54091 4 2  1 DC  H1'  H   9.079 -10.958  -6.196 1.00 . D C .   1 DC  H1'  1 1 
       20 54092 4 2  1 DC  H2'  H  11.186 -11.977  -7.838 1.00 . D C .   1 DC  H2'  1 1 
       20 54093 4 2  1 DC  H2'' H  10.184 -12.921  -6.744 1.00 . D C .   1 DC  H2'' 1 1 
       20 54094 4 2  1 DC  H3'  H  12.904 -11.680  -6.210 1.00 . D C .   1 DC  H3'  1 1 
       20 54095 4 2  1 DC  H4'  H  10.929 -12.370  -4.058 1.00 . D C .   1 DC  H4'  1 1 
       20 54096 4 2  1 DC  H41  H  11.621  -5.843  -9.577 1.00 . D C .   1 DC  H41  1 1 
       20 54097 4 2  1 DC  H42  H  10.216  -6.375 -10.460 1.00 . D C .   1 DC  H42  1 1 
       20 54098 4 2  1 DC  H5   H  12.440  -7.030  -7.595 1.00 . D C .   1 DC  H5   1 1 
       20 54099 4 2  1 DC  H5'  H  12.059 -10.578  -2.783 1.00 . D C .   1 DC  H5'  1 1 
       20 54100 4 2  1 DC  H5'' H  13.115 -11.934  -3.223 1.00 . D C .   1 DC  H5'' 1 1 
       20 54101 4 2  1 DC  H6   H  12.081  -8.948  -6.127 1.00 . D C .   1 DC  H6   1 1 
       20 54102 4 2  1 DC  HO5' H  14.000 -10.713  -4.847 1.00 . D C .   1 DC  HO5' 1 1 
       20 54103 4 2  1 DC  N1   N  10.366  -9.634  -7.186 1.00 . D C .   1 DC  N1   1 1 
       20 54104 4 2  1 DC  N3   N   9.691  -8.367  -9.080 1.00 . D C .   1 DC  N3   1 1 
       20 54105 4 2  1 DC  N4   N  10.867  -6.503  -9.697 1.00 . D C .   1 DC  N4   1 1 
       20 54106 4 2  1 DC  O2   O   8.552 -10.216  -8.436 1.00 . D C .   1 DC  O2   1 1 
       20 54107 4 2  1 DC  O3'  O  12.384 -13.593  -5.644 1.00 . D C .   1 DC  O3'  1 1 
       20 54108 4 2  1 DC  O4'  O  10.689 -10.495  -5.026 1.00 . D C .   1 DC  O4'  1 1 
       20 54109 4 2  1 DC  O5'  O  13.445 -10.181  -4.268 1.00 . D C .   1 DC  O5'  1 1 
       20 54110 4 2  2 DA  C1'  C  16.619  -9.187  -7.096 1.00 . D C .   2 DA  C1'  1 1 
       20 54111 4 2  2 DA  C2   C  17.665  -5.909  -9.744 1.00 . D C .   2 DA  C2   1 1 
       20 54112 4 2  2 DA  C2'  C  16.041  -9.236  -5.686 1.00 . D C .   2 DA  C2'  1 1 
       20 54113 4 2  2 DA  C3'  C  16.581 -10.568  -5.191 1.00 . D C .   2 DA  C3'  1 1 
       20 54114 4 2  2 DA  C4   C  16.317  -7.403  -8.850 1.00 . D C .   2 DA  C4   1 1 
       20 54115 4 2  2 DA  C4'  C  16.523 -11.442  -6.443 1.00 . D C .   2 DA  C4'  1 1 
       20 54116 4 2  2 DA  C5   C  15.249  -6.985  -9.622 1.00 . D C .   2 DA  C5   1 1 
       20 54117 4 2  2 DA  C5'  C  15.227 -12.195  -6.642 1.00 . D C .   2 DA  C5'  1 1 
       20 54118 4 2  2 DA  C6   C  15.484  -5.926 -10.516 1.00 . D C .   2 DA  C6   1 1 
       20 54119 4 2  2 DA  C8   C  14.521  -8.578  -8.416 1.00 . D C .   2 DA  C8   1 1 
       20 54120 4 2  2 DA  H1'  H  17.633  -8.782  -7.079 1.00 . D C .   2 DA  H1'  1 1 
       20 54121 4 2  2 DA  H2   H  18.651  -5.449  -9.822 1.00 . D C .   2 DA  H2   1 1 
       20 54122 4 2  2 DA  H2'  H  14.942  -9.217  -5.683 1.00 . D C .   2 DA  H2'  1 1 
       20 54123 4 2  2 DA  H2'' H  16.384  -8.413  -5.059 1.00 . D C .   2 DA  H2'' 1 1 
       20 54124 4 2  2 DA  H3'  H  15.985 -10.984  -4.380 1.00 . D C .   2 DA  H3'  1 1 
       20 54125 4 2  2 DA  H4'  H  17.324 -12.178  -6.354 1.00 . D C .   2 DA  H4'  1 1 
       20 54126 4 2  2 DA  H5'  H  14.516 -11.544  -7.149 1.00 . D C .   2 DA  H5'  1 1 
       20 54127 4 2  2 DA  H5'' H  15.416 -13.069  -7.264 1.00 . D C .   2 DA  H5'' 1 1 
       20 54128 4 2  2 DA  H61  H  13.614  -5.794 -11.328 1.00 . D C .   2 DA  H61  1 1 
       20 54129 4 2  2 DA  H62  H  14.789  -4.658 -11.947 1.00 . D C .   2 DA  H62  1 1 
       20 54130 4 2  2 DA  H8   H  13.878  -9.318  -7.968 1.00 . D C .   2 DA  H8   1 1 
       20 54131 4 2  2 DA  N1   N  16.727  -5.398 -10.552 1.00 . D C .   2 DA  N1   1 1 
       20 54132 4 2  2 DA  N3   N  17.566  -6.901  -8.863 1.00 . D C .   2 DA  N3   1 1 
       20 54133 4 2  2 DA  N6   N  14.553  -5.419 -11.327 1.00 . D C .   2 DA  N6   1 1 
       20 54134 4 2  2 DA  N7   N  14.116  -7.735  -9.336 1.00 . D C .   2 DA  N7   1 1 
       20 54135 4 2  2 DA  N9   N  15.841  -8.431  -8.073 1.00 . D C .   2 DA  N9   1 1 
       20 54136 4 2  2 DA  O3'  O  17.949 -10.438  -4.775 1.00 . D C .   2 DA  O3'  1 1 
       20 54137 4 2  2 DA  O4'  O  16.705 -10.531  -7.551 1.00 . D C .   2 DA  O4'  1 1 
       20 54138 4 2  2 DA  O5'  O  14.694 -12.602  -5.382 1.00 . D C .   2 DA  O5'  1 1 
       20 54139 4 2  2 DA  OP1  O  14.444 -14.931  -6.228 1.00 . D C .   2 DA  OP1  1 1 
       20 54140 4 2  2 DA  OP2  O  13.896 -14.335  -3.795 1.00 . D C .   2 DA  OP2  1 1 
       20 54141 4 2  2 DA  P    P  13.893 -13.972  -5.233 1.00 . D C .   2 DA  P    1 1 
       20 54142 4 2  3 DG  C1'  C  21.571  -5.414  -3.835 1.00 . D C .   3 DG  C1'  1 1 
       20 54143 4 2  3 DG  C2   C  24.040  -3.677  -6.738 1.00 . D C .   3 DG  C2   1 1 
       20 54144 4 2  3 DG  C2'  C  20.783  -4.755  -2.726 1.00 . D C .   3 DG  C2'  1 1 
       20 54145 4 2  3 DG  C3'  C  19.540  -5.624  -2.662 1.00 . D C .   3 DG  C3'  1 1 
       20 54146 4 2  3 DG  C4   C  22.119  -4.434  -6.036 1.00 . D C .   3 DG  C4   1 1 
       20 54147 4 2  3 DG  C4'  C  20.072  -7.020  -2.998 1.00 . D C .   3 DG  C4'  1 1 
       20 54148 4 2  3 DG  C5   C  21.428  -4.171  -7.193 1.00 . D C .   3 DG  C5   1 1 
       20 54149 4 2  3 DG  C5'  C  19.129  -7.862  -3.827 1.00 . D C .   3 DG  C5'  1 1 
       20 54150 4 2  3 DG  C6   C  22.129  -3.575  -8.276 1.00 . D C .   3 DG  C6   1 1 
       20 54151 4 2  3 DG  C8   C  20.036  -5.040  -5.852 1.00 . D C .   3 DG  C8   1 1 
       20 54152 4 2  3 DG  H1   H  24.054  -2.943  -8.664 1.00 . D C .   3 DG  H1   1 1 
       20 54153 4 2  3 DG  H1'  H  22.656  -5.255  -3.695 1.00 . D C .   3 DG  H1'  1 1 
       20 54154 4 2  3 DG  H2'  H  20.532  -3.719  -2.956 1.00 . D C .   3 DG  H2'  1 1 
       20 54155 4 2  3 DG  H2'' H  21.326  -4.758  -1.781 1.00 . D C .   3 DG  H2'' 1 1 
       20 54156 4 2  3 DG  H21  H  25.495  -3.748  -5.585 1.00 . D C .   3 DG  H21  1 1 
       20 54157 4 2  3 DG  H22  H  25.962  -3.047  -7.194 1.00 . D C .   3 DG  H22  1 1 
       20 54158 4 2  3 DG  H3'  H  18.790  -5.311  -3.389 1.00 . D C .   3 DG  H3'  1 1 
       20 54159 4 2  3 DG  H4'  H  20.217  -7.535  -2.049 1.00 . D C .   3 DG  H4'  1 1 
       20 54160 4 2  3 DG  H5'  H  18.472  -7.204  -4.395 1.00 . D C .   3 DG  H5'  1 1 
       20 54161 4 2  3 DG  H5'' H  19.712  -8.469  -4.521 1.00 . D C .   3 DG  H5'' 1 1 
       20 54162 4 2  3 DG  H8   H  19.140  -5.440  -5.422 1.00 . D C .   3 DG  H8   1 1 
       20 54163 4 2  3 DG  N1   N  23.469  -3.360  -7.954 1.00 . D C .   3 DG  N1   1 1 
       20 54164 4 2  3 DG  N2   N  25.306  -3.435  -6.536 1.00 . D C .   3 DG  N2   1 1 
       20 54165 4 2  3 DG  N3   N  23.399  -4.216  -5.750 1.00 . D C .   3 DG  N3   1 1 
       20 54166 4 2  3 DG  N7   N  20.102  -4.558  -7.066 1.00 . D C .   3 DG  N7   1 1 
       20 54167 4 2  3 DG  N9   N  21.231  -4.986  -5.186 1.00 . D C .   3 DG  N9   1 1 
       20 54168 4 2  3 DG  O3'  O  18.954  -5.610  -1.350 1.00 . D C .   3 DG  O3'  1 1 
       20 54169 4 2  3 DG  O4'  O  21.304  -6.806  -3.730 1.00 . D C .   3 DG  O4'  1 1 
       20 54170 4 2  3 DG  O5'  O  18.347  -8.711  -2.983 1.00 . D C .   3 DG  O5'  1 1 
       20 54171 4 2  3 DG  O6   O  21.700  -3.252  -9.391 1.00 . D C .   3 DG  O6   1 1 
       20 54172 4 2  3 DG  OP1  O  19.689 -10.797  -3.021 1.00 . D C .   3 DG  OP1  1 1 
       20 54173 4 2  3 DG  OP2  O  17.204 -10.851  -2.406 1.00 . D C .   3 DG  OP2  1 1 
       20 54174 4 2  3 DG  P    P  18.308 -10.287  -3.217 1.00 . D C .   3 DG  P    1 1 
       20 54175 4 2  4 DT  C1'  C  24.189  -4.269   0.749 1.00 . D C .   4 DT  C1'  1 1 
       20 54176 4 2  4 DT  C2   C  24.663  -5.782  -1.109 1.00 . D C .   4 DT  C2   1 1 
       20 54177 4 2  4 DT  C2'  C  24.062  -2.824   1.191 1.00 . D C .   4 DT  C2'  1 1 
       20 54178 4 2  4 DT  C3'  C  23.080  -2.956   2.342 1.00 . D C .   4 DT  C3'  1 1 
       20 54179 4 2  4 DT  C4   C  25.429  -4.901  -3.277 1.00 . D C .   4 DT  C4   1 1 
       20 54180 4 2  4 DT  C4'  C  22.126  -4.045   1.847 1.00 . D C .   4 DT  C4'  1 1 
       20 54181 4 2  4 DT  C5   C  25.357  -3.564  -2.730 1.00 . D C .   4 DT  C5   1 1 
       20 54182 4 2  4 DT  C5'  C  20.874  -3.538   1.168 1.00 . D C .   4 DT  C5'  1 1 
       20 54183 4 2  4 DT  C6   C  24.955  -3.420  -1.459 1.00 . D C .   4 DT  C6   1 1 
       20 54184 4 2  4 DT  C7   C  25.747  -2.405  -3.591 1.00 . D C .   4 DT  C7   1 1 
       20 54185 4 2  4 DT  H1'  H  24.868  -4.816   1.402 1.00 . D C .   4 DT  H1'  1 1 
       20 54186 4 2  4 DT  H2'  H  23.670  -2.180   0.405 1.00 . D C .   4 DT  H2'  1 1 
       20 54187 4 2  4 DT  H2'' H  25.010  -2.401   1.524 1.00 . D C .   4 DT  H2'' 1 1 
       20 54188 4 2  4 DT  H3   H  25.101  -6.852  -2.779 1.00 . D C .   4 DT  H3   1 1 
       20 54189 4 2  4 DT  H3'  H  22.549  -2.024   2.535 1.00 . D C .   4 DT  H3'  1 1 
       20 54190 4 2  4 DT  H4'  H  21.815  -4.611   2.727 1.00 . D C .   4 DT  H4'  1 1 
       20 54191 4 2  4 DT  H5'  H  20.027  -3.671   1.840 1.00 . D C .   4 DT  H5'  1 1 
       20 54192 4 2  4 DT  H5'' H  20.992  -2.478   0.951 1.00 . D C .   4 DT  H5'' 1 1 
       20 54193 4 2  4 DT  H6   H  24.900  -2.412  -1.048 1.00 . D C .   4 DT  H6   1 1 
       20 54194 4 2  4 DT  H71  H  26.127  -1.597  -2.966 1.00 . D C .   4 DT  H71  1 1 
       20 54195 4 2  4 DT  H72  H  24.876  -2.056  -4.147 1.00 . D C .   4 DT  H72  1 1 
       20 54196 4 2  4 DT  H73  H  26.523  -2.715  -4.292 1.00 . D C .   4 DT  H73  1 1 
       20 54197 4 2  4 DT  N1   N  24.615  -4.483  -0.649 1.00 . D C .   4 DT  N1   1 1 
       20 54198 4 2  4 DT  N3   N  25.070  -5.911  -2.411 1.00 . D C .   4 DT  N3   1 1 
       20 54199 4 2  4 DT  O2   O  24.374  -6.746  -0.418 1.00 . D C .   4 DT  O2   1 1 
       20 54200 4 2  4 DT  O3'  O  23.753  -3.380   3.537 1.00 . D C .   4 DT  O3'  1 1 
       20 54201 4 2  4 DT  O4   O  25.780  -5.173  -4.421 1.00 . D C .   4 DT  O4   1 1 
       20 54202 4 2  4 DT  O4'  O  22.895  -4.833   0.905 1.00 . D C .   4 DT  O4'  1 1 
       20 54203 4 2  4 DT  O5'  O  20.642  -4.254  -0.048 1.00 . D C .   4 DT  O5'  1 1 
       20 54204 4 2  4 DT  OP1  O  20.914  -6.726  -0.234 1.00 . D C .   4 DT  OP1  1 1 
       20 54205 4 2  4 DT  OP2  O  19.036  -5.695   1.160 1.00 . D C .   4 DT  OP2  1 1 
       20 54206 4 2  4 DT  P    P  19.894  -5.663  -0.040 1.00 . D C .   4 DT  P    1 1 
       20 54207 4 2  5 DG  C1'  C  20.718   2.121   3.824 1.00 . D C .   5 DG  C1'  1 1 
       20 54208 4 2  5 DG  C2   C  22.805   2.059   7.578 1.00 . D C .   5 DG  C2   1 1 
       20 54209 4 2  5 DG  C2'  C  21.926   2.997   3.583 1.00 . D C .   5 DG  C2'  1 1 
       20 54210 4 2  5 DG  C3'  C  22.813   2.133   2.709 1.00 . D C .   5 DG  C3'  1 1 
       20 54211 4 2  5 DG  C4   C  21.000   2.232   6.320 1.00 . D C .   5 DG  C4   1 1 
       20 54212 4 2  5 DG  C4'  C  22.509   0.720   3.201 1.00 . D C .   5 DG  C4'  1 1 
       20 54213 4 2  5 DG  C5   C  20.128   2.420   7.367 1.00 . D C .   5 DG  C5   1 1 
       20 54214 4 2  5 DG  C5'  C  23.368   0.199   4.331 1.00 . D C .   5 DG  C5'  1 1 
       20 54215 4 2  5 DG  C6   C  20.645   2.427   8.690 1.00 . D C .   5 DG  C6   1 1 
       20 54216 4 2  5 DG  C8   C  18.948   2.489   5.602 1.00 . D C .   5 DG  C8   1 1 
       20 54217 4 2  5 DG  H1   H  22.483   2.232   9.600 1.00 . D C .   5 DG  H1   1 1 
       20 54218 4 2  5 DG  H1'  H  19.911   2.333   3.126 1.00 . D C .   5 DG  H1'  1 1 
       20 54219 4 2  5 DG  H2'  H  22.414   3.280   4.510 1.00 . D C .   5 DG  H2'  1 1 
       20 54220 4 2  5 DG  H2'' H  21.635   3.913   3.071 1.00 . D C .   5 DG  H2'' 1 1 
       20 54221 4 2  5 DG  H21  H  24.701   1.763   6.937 1.00 . D C .   5 DG  H21  1 1 
       20 54222 4 2  5 DG  H22  H  24.530   1.886   8.685 1.00 . D C .   5 DG  H22  1 1 
       20 54223 4 2  5 DG  H3'  H  23.868   2.373   2.843 1.00 . D C .   5 DG  H3'  1 1 
       20 54224 4 2  5 DG  H4'  H  22.651   0.056   2.348 1.00 . D C .   5 DG  H4'  1 1 
       20 54225 4 2  5 DG  H5'  H  24.026   0.998   4.676 1.00 . D C .   5 DG  H5'  1 1 
       20 54226 4 2  5 DG  H5'' H  22.724  -0.112   5.154 1.00 . D C .   5 DG  H5'' 1 1 
       20 54227 4 2  5 DG  H8   H  18.129   2.599   4.919 1.00 . D C .   5 DG  H8   1 1 
       20 54228 4 2  5 DG  N1   N  22.026   2.237   8.700 1.00 . D C .   5 DG  N1   1 1 
       20 54229 4 2  5 DG  N2   N  24.122   1.892   7.762 1.00 . D C .   5 DG  N2   1 1 
       20 54230 4 2  5 DG  N3   N  22.333   2.048   6.353 1.00 . D C .   5 DG  N3   1 1 
       20 54231 4 2  5 DG  N7   N  18.828   2.577   6.900 1.00 . D C .   5 DG  N7   1 1 
       20 54232 4 2  5 DG  N9   N  20.230   2.272   5.188 1.00 . D C .   5 DG  N9   1 1 
       20 54233 4 2  5 DG  O3'  O  22.460   2.273   1.329 1.00 . D C .   5 DG  O3'  1 1 
       20 54234 4 2  5 DG  O4'  O  21.136   0.768   3.655 1.00 . D C .   5 DG  O4'  1 1 
       20 54235 4 2  5 DG  O5'  O  24.152  -0.908   3.879 1.00 . D C .   5 DG  O5'  1 1 
       20 54236 4 2  5 DG  O6   O  20.036   2.575   9.758 1.00 . D C .   5 DG  O6   1 1 
       20 54237 4 2  5 DG  OP1  O  25.566  -2.572   5.047 1.00 . D C .   5 DG  OP1  1 1 
       20 54238 4 2  5 DG  OP2  O  23.108  -2.255   5.709 1.00 . D C .   5 DG  OP2  1 1 
       20 54239 4 2  5 DG  P    P  24.156  -2.298   4.659 1.00 . D C .   5 DG  P    1 1 
       20 54240 4 2  6 DG  C1'  C  23.180   4.529  -4.235 1.00 . D C .   6 DG  C1'  1 1 
       20 54241 4 2  6 DG  C2   C  26.550   3.366  -6.684 1.00 . D C .   6 DG  C2   1 1 
       20 54242 4 2  6 DG  C2'  C  21.730   4.987  -4.181 1.00 . D C .   6 DG  C2'  1 1 
       20 54243 4 2  6 DG  C3'  C  21.668   5.650  -2.819 1.00 . D C .   6 DG  C3'  1 1 
       20 54244 4 2  6 DG  C4   C  24.551   3.077  -5.779 1.00 . D C .   6 DG  C4   1 1 
       20 54245 4 2  6 DG  C4'  C  22.578   4.762  -1.974 1.00 . D C .   6 DG  C4'  1 1 
       20 54246 4 2  6 DG  C5   C  24.338   1.839  -6.348 1.00 . D C .   6 DG  C5   1 1 
       20 54247 4 2  6 DG  C5'  C  21.888   3.603  -1.295 1.00 . D C .   6 DG  C5'  1 1 
       20 54248 4 2  6 DG  C6   C  25.340   1.292  -7.187 1.00 . D C .   6 DG  C6   1 1 
       20 54249 4 2  6 DG  C8   C  22.602   2.248  -5.193 1.00 . D C .   6 DG  C8   1 1 
       20 54250 4 2  6 DG  H1   H  27.200   1.822  -7.872 1.00 . D C .   6 DG  H1   1 1 
       20 54251 4 2  6 DG  H1'  H  23.824   5.326  -4.600 1.00 . D C .   6 DG  H1'  1 1 
       20 54252 4 2  6 DG  H2'  H  21.030   4.155  -4.252 1.00 . D C .   6 DG  H2'  1 1 
       20 54253 4 2  6 DG  H2'' H  21.486   5.691  -4.976 1.00 . D C .   6 DG  H2'' 1 1 
       20 54254 4 2  6 DG  H21  H  27.818   4.949  -6.472 1.00 . D C .   6 DG  H21  1 1 
       20 54255 4 2  6 DG  H22  H  28.408   3.665  -7.498 1.00 . D C .   6 DG  H22  1 1 
       20 54256 4 2  6 DG  H3'  H  20.654   5.675  -2.418 1.00 . D C .   6 DG  H3'  1 1 
       20 54257 4 2  6 DG  H4'  H  23.007   5.394  -1.195 1.00 . D C .   6 DG  H4'  1 1 
       20 54258 4 2  6 DG  H5'  H  21.534   3.923  -0.314 1.00 . D C .   6 DG  H5'  1 1 
       20 54259 4 2  6 DG  H5'' H  21.035   3.291  -1.897 1.00 . D C .   6 DG  H5'' 1 1 
       20 54260 4 2  6 DG  H8   H  21.634   2.165  -4.723 1.00 . D C .   6 DG  H8   1 1 
       20 54261 4 2  6 DG  N1   N  26.436   2.142  -7.297 1.00 . D C .   6 DG  N1   1 1 
       20 54262 4 2  6 DG  N2   N  27.686   4.044  -6.905 1.00 . D C .   6 DG  N2   1 1 
       20 54263 4 2  6 DG  N3   N  25.622   3.889  -5.902 1.00 . D C .   6 DG  N3   1 1 
       20 54264 4 2  6 DG  N7   N  23.104   1.328  -5.969 1.00 . D C .   6 DG  N7   1 1 
       20 54265 4 2  6 DG  N9   N  23.427   3.334  -5.033 1.00 . D C .   6 DG  N9   1 1 
       20 54266 4 2  6 DG  O3'  O  22.184   6.984  -2.892 1.00 . D C .   6 DG  O3'  1 1 
       20 54267 4 2  6 DG  O4'  O  23.565   4.243  -2.898 1.00 . D C .   6 DG  O4'  1 1 
       20 54268 4 2  6 DG  O5'  O  22.796   2.508  -1.145 1.00 . D C .   6 DG  O5'  1 1 
       20 54269 4 2  6 DG  O6   O  25.335   0.209  -7.789 1.00 . D C .   6 DG  O6   1 1 
       20 54270 4 2  6 DG  OP1  O  24.247   0.964   0.142 1.00 . D C .   6 DG  OP1  1 1 
       20 54271 4 2  6 DG  OP2  O  24.455   3.501   0.437 1.00 . D C .   6 DG  OP2  1 1 
       20 54272 4 2  6 DG  P    P  23.610   2.302   0.208 1.00 . D C .   6 DG  P    1 1 
       20 54273 4 2  7 DC  C1'  C  26.985   8.233  -1.984 1.00 . D C .   7 DC  C1'  1 1 
       20 54274 4 2  7 DC  C2   C  27.871   7.726  -4.231 1.00 . D C .   7 DC  C2   1 1 
       20 54275 4 2  7 DC  C2'  C  26.343   9.559  -1.618 1.00 . D C .   7 DC  C2'  1 1 
       20 54276 4 2  7 DC  C3'  C  26.093   9.382  -0.134 1.00 . D C .   7 DC  C3'  1 1 
       20 54277 4 2  7 DC  C4   C  26.456   7.066  -5.954 1.00 . D C .   7 DC  C4   1 1 
       20 54278 4 2  7 DC  C4'  C  25.731   7.903  -0.021 1.00 . D C .   7 DC  C4'  1 1 
       20 54279 4 2  7 DC  C5   C  25.312   7.154  -5.106 1.00 . D C .   7 DC  C5   1 1 
       20 54280 4 2  7 DC  C5'  C  24.253   7.601  -0.074 1.00 . D C .   7 DC  C5'  1 1 
       20 54281 4 2  7 DC  C6   C  25.514   7.529  -3.839 1.00 . D C .   7 DC  C6   1 1 
       20 54282 4 2  7 DC  H1'  H  28.056   8.243  -1.785 1.00 . D C .   7 DC  H1'  1 1 
       20 54283 4 2  7 DC  H2'  H  25.412   9.731  -2.161 1.00 . D C .   7 DC  H2'  1 1 
       20 54284 4 2  7 DC  H2'' H  26.998  10.408  -1.812 1.00 . D C .   7 DC  H2'' 1 1 
       20 54285 4 2  7 DC  H3'  H  25.280  10.015   0.220 1.00 . D C .   7 DC  H3'  1 1 
       20 54286 4 2  7 DC  H4'  H  26.104   7.562   0.945 1.00 . D C .   7 DC  H4'  1 1 
       20 54287 4 2  7 DC  H41  H  25.409   6.475  -7.606 1.00 . D C .   7 DC  H41  1 1 
       20 54288 4 2  7 DC  H42  H  27.133   6.636  -7.832 1.00 . D C .   7 DC  H42  1 1 
       20 54289 4 2  7 DC  H5   H  24.313   6.929  -5.476 1.00 . D C .   7 DC  H5   1 1 
       20 54290 4 2  7 DC  H5'  H  24.109   6.520  -0.081 1.00 . D C .   7 DC  H5'  1 1 
       20 54291 4 2  7 DC  H5'' H  23.773   8.018   0.811 1.00 . D C .   7 DC  H5'' 1 1 
       20 54292 4 2  7 DC  H6   H  24.664   7.603  -3.161 1.00 . D C .   7 DC  H6   1 1 
       20 54293 4 2  7 DC  N1   N  26.770   7.818  -3.378 1.00 . D C .   7 DC  N1   1 1 
       20 54294 4 2  7 DC  N3   N  27.684   7.346  -5.516 1.00 . D C .   7 DC  N3   1 1 
       20 54295 4 2  7 DC  N4   N  26.321   6.695  -7.232 1.00 . D C .   7 DC  N4   1 1 
       20 54296 4 2  7 DC  O2   O  29.000   7.996  -3.788 1.00 . D C .   7 DC  O2   1 1 
       20 54297 4 2  7 DC  O3'  O  27.274   9.662   0.619 1.00 . D C .   7 DC  O3'  1 1 
       20 54298 4 2  7 DC  O4'  O  26.386   7.258  -1.141 1.00 . D C .   7 DC  O4'  1 1 
       20 54299 4 2  7 DC  O5'  O  23.674   8.171  -1.246 1.00 . D C .   7 DC  O5'  1 1 
       20 54300 4 2  7 DC  OP1  O  21.510   7.223  -0.449 1.00 . D C .   7 DC  OP1  1 1 
       20 54301 4 2  7 DC  OP2  O  21.580   9.239  -2.034 1.00 . D C .   7 DC  OP2  1 1 
       20 54302 4 2  7 DC  P    P  22.139   7.937  -1.597 1.00 . D C .   7 DC  P    1 1 
       20 54303 4 2  8 DT  C1'  C  28.388  15.261  -0.560 1.00 . D C .   8 DT  C1'  1 1 
       20 54304 4 2  8 DT  C2   C  27.738  16.072  -2.772 1.00 . D C .   8 DT  C2   1 1 
       20 54305 4 2  8 DT  C2'  C  27.500  15.649   0.620 1.00 . D C .   8 DT  C2'  1 1 
       20 54306 4 2  8 DT  C3'  C  27.312  14.335   1.355 1.00 . D C .   8 DT  C3'  1 1 
       20 54307 4 2  8 DT  C4   C  26.328  14.692  -4.246 1.00 . D C .   8 DT  C4   1 1 
       20 54308 4 2  8 DT  C4'  C  28.640  13.629   1.112 1.00 . D C .   8 DT  C4'  1 1 
       20 54309 4 2  8 DT  C5   C  26.297  13.675  -3.221 1.00 . D C .   8 DT  C5   1 1 
       20 54310 4 2  8 DT  C5'  C  28.599  12.122   1.182 1.00 . D C .   8 DT  C5'  1 1 
       20 54311 4 2  8 DT  C6   C  26.960  13.903  -2.077 1.00 . D C .   8 DT  C6   1 1 
       20 54312 4 2  8 DT  C7   C  25.532  12.415  -3.479 1.00 . D C .   8 DT  C7   1 1 
       20 54313 4 2  8 DT  H1'  H  29.168  16.010  -0.717 1.00 . D C .   8 DT  H1'  1 1 
       20 54314 4 2  8 DT  H2'  H  26.545  16.065   0.302 1.00 . D C .   8 DT  H2'  1 1 
       20 54315 4 2  8 DT  H2'' H  27.989  16.392   1.254 1.00 . D C .   8 DT  H2'' 1 1 
       20 54316 4 2  8 DT  H3   H  27.066  16.546  -4.635 1.00 . D C .   8 DT  H3   1 1 
       20 54317 4 2  8 DT  H3'  H  26.476  13.756   0.957 1.00 . D C .   8 DT  H3'  1 1 
       20 54318 4 2  8 DT  H4'  H  29.328  13.980   1.883 1.00 . D C .   8 DT  H4'  1 1 
       20 54319 4 2  8 DT  H5'  H  28.412  11.724   0.185 1.00 . D C .   8 DT  H5'  1 1 
       20 54320 4 2  8 DT  H5'' H  29.561  11.757   1.536 1.00 . D C .   8 DT  H5'' 1 1 
       20 54321 4 2  8 DT  H6   H  26.936  13.137  -1.301 1.00 . D C .   8 DT  H6   1 1 
       20 54322 4 2  8 DT  H71  H  25.029  12.102  -2.564 1.00 . D C .   8 DT  H71  1 1 
       20 54323 4 2  8 DT  H72  H  26.216  11.632  -3.801 1.00 . D C .   8 DT  H72  1 1 
       20 54324 4 2  8 DT  H73  H  24.790  12.592  -4.258 1.00 . D C .   8 DT  H73  1 1 
       20 54325 4 2  8 DT  N1   N  27.672  15.063  -1.836 1.00 . D C .   8 DT  N1   1 1 
       20 54326 4 2  8 DT  N3   N  27.055  15.821  -3.933 1.00 . D C .   8 DT  N3   1 1 
       20 54327 4 2  8 DT  O2   O  28.357  17.109  -2.591 1.00 . D C .   8 DT  O2   1 1 
       20 54328 4 2  8 DT  O3'  O  27.123  14.546   2.755 1.00 . D C .   8 DT  O3'  1 1 
       20 54329 4 2  8 DT  O4   O  25.767  14.610  -5.337 1.00 . D C .   8 DT  O4   1 1 
       20 54330 4 2  8 DT  O4'  O  29.029  14.034  -0.220 1.00 . D C .   8 DT  O4'  1 1 
       20 54331 4 2  8 DT  O5'  O  27.570  11.692   2.073 1.00 . D C .   8 DT  O5'  1 1 
       20 54332 4 2  8 DT  OP1  O  28.192   9.444   2.919 1.00 . D C .   8 DT  OP1  1 1 
       20 54333 4 2  8 DT  OP2  O  25.731  10.094   2.584 1.00 . D C .   8 DT  OP2  1 1 
       20 54334 4 2  8 DT  P    P  27.150  10.159   2.143 1.00 . D C .   8 DT  P    1 1 
       20 54335 4 2  9 DG  C1'  C  29.980  15.387   5.451 1.00 . D C .   9 DG  C1'  1 1 
       20 54336 4 2  9 DG  C2   C  30.913  11.458   6.369 1.00 . D C .   9 DG  C2   1 1 
       20 54337 4 2  9 DG  C2'  C  30.319  16.847   5.231 1.00 . D C .   9 DG  C2'  1 1 
       20 54338 4 2  9 DG  C3'  C  29.077  17.523   5.782 1.00 . D C .   9 DG  C3'  1 1 
       20 54339 4 2  9 DG  C4   C  30.897  13.164   5.008 1.00 . D C .   9 DG  C4   1 1 
       20 54340 4 2  9 DG  C4'  C  27.954  16.555   5.405 1.00 . D C .   9 DG  C4'  1 1 
       20 54341 4 2  9 DG  C5   C  31.519  12.533   3.962 1.00 . D C .   9 DG  C5   1 1 
       20 54342 4 2  9 DG  C5'  C  27.246  16.903   4.115 1.00 . D C .   9 DG  C5'  1 1 
       20 54343 4 2  9 DG  C6   C  31.900  11.169   4.133 1.00 . D C .   9 DG  C6   1 1 
       20 54344 4 2  9 DG  C8   C  31.124  14.514   3.311 1.00 . D C .   9 DG  C8   1 1 
       20 54345 4 2  9 DG  H1   H  31.773   9.743   5.637 1.00 . D C .   9 DG  H1   1 1 
       20 54346 4 2  9 DG  H1'  H  30.171  15.087   6.497 1.00 . D C .   9 DG  H1'  1 1 
       20 54347 4 2  9 DG  H2'  H  30.466  17.084   4.175 1.00 . D C .   9 DG  H2'  1 1 
       20 54348 4 2  9 DG  H2'' H  31.213  17.164   5.765 1.00 . D C .   9 DG  H2'' 1 1 
       20 54349 4 2  9 DG  H21  H  30.153  11.670   8.078 1.00 . D C .   9 DG  H21  1 1 
       20 54350 4 2  9 DG  H22  H  30.802   9.993   7.848 1.00 . D C .   9 DG  H22  1 1 
       20 54351 4 2  9 DG  H3'  H  28.915  18.503   5.336 1.00 . D C .   9 DG  H3'  1 1 
       20 54352 4 2  9 DG  H4'  H  27.223  16.574   6.216 1.00 . D C .   9 DG  H4'  1 1 
       20 54353 4 2  9 DG  H5'  H  27.161  17.988   4.036 1.00 . D C .   9 DG  H5'  1 1 
       20 54354 4 2  9 DG  H5'' H  27.831  16.530   3.274 1.00 . D C .   9 DG  H5'' 1 1 
       20 54355 4 2  9 DG  H8   H  31.060  15.411   2.717 1.00 . D C .   9 DG  H8   1 1 
       20 54356 4 2  9 DG  N1   N  31.546  10.701   5.405 1.00 . D C .   9 DG  N1   1 1 
       20 54357 4 2  9 DG  N2   N  30.614  10.931   7.534 1.00 . D C .   9 DG  N2   1 1 
       20 54358 4 2  9 DG  N3   N  30.572  12.696   6.208 1.00 . D C .   9 DG  N3   1 1 
       20 54359 4 2  9 DG  N7   N  31.660  13.398   2.885 1.00 . D C .   9 DG  N7   1 1 
       20 54360 4 2  9 DG  N9   N  30.645  14.418   4.594 1.00 . D C .   9 DG  N9   1 1 
       20 54361 4 2  9 DG  O3'  O  29.164  17.659   7.204 1.00 . D C .   9 DG  O3'  1 1 
       20 54362 4 2  9 DG  O4'  O  28.589  15.266   5.239 1.00 . D C .   9 DG  O4'  1 1 
       20 54363 4 2  9 DG  O5'  O  25.945  16.317   4.095 1.00 . D C .   9 DG  O5'  1 1 
       20 54364 4 2  9 DG  O6   O  32.467  10.417   3.330 1.00 . D C .   9 DG  O6   1 1 
       20 54365 4 2  9 DG  OP1  O  25.267  13.937   4.313 1.00 . D C .   9 DG  OP1  1 1 
       20 54366 4 2  9 DG  OP2  O  24.770  15.265   2.177 1.00 . D C .   9 DG  OP2  1 1 
       20 54367 4 2  9 DG  P    P  25.675  14.957   3.313 1.00 . D C .   9 DG  P    1 1 
       20 54368 4 2 10 DA  C1'  C  33.467  14.444   9.618 1.00 . D C .  10 DA  C1'  1 1 
       20 54369 4 2 10 DA  C2   C  34.294  10.159   9.625 1.00 . D C .  10 DA  C2   1 1 
       20 54370 4 2 10 DA  C2'  C  34.312  15.699   9.469 1.00 . D C .  10 DA  C2'  1 1 
       20 54371 4 2 10 DA  C3'  C  33.447  16.743  10.147 1.00 . D C .  10 DA  C3'  1 1 
       20 54372 4 2 10 DA  C4   C  33.906  12.121   8.706 1.00 . D C .  10 DA  C4   1 1 
       20 54373 4 2 10 DA  C4'  C  32.033  16.304   9.772 1.00 . D C .  10 DA  C4'  1 1 
       20 54374 4 2 10 DA  C5   C  33.992  11.600   7.428 1.00 . D C .  10 DA  C5   1 1 
       20 54375 4 2 10 DA  C5'  C  31.481  16.911   8.506 1.00 . D C .  10 DA  C5'  1 1 
       20 54376 4 2 10 DA  C6   C  34.256  10.223   7.313 1.00 . D C .  10 DA  C6   1 1 
       20 54377 4 2 10 DA  C8   C  33.593  13.675   7.193 1.00 . D C .  10 DA  C8   1 1 
       20 54378 4 2 10 DA  H1'  H  33.654  13.955  10.576 1.00 . D C .  10 DA  H1'  1 1 
       20 54379 4 2 10 DA  H2   H  34.426   9.540  10.512 1.00 . D C .  10 DA  H2   1 1 
       20 54380 4 2 10 DA  H2'  H  34.493  15.953   8.424 1.00 . D C .  10 DA  H2'  1 1 
       20 54381 4 2 10 DA  H2'' H  35.281  15.605   9.958 1.00 . D C .  10 DA  H2'' 1 1 
       20 54382 4 2 10 DA  H3'  H  33.657  17.748   9.783 1.00 . D C .  10 DA  H3'  1 1 
       20 54383 4 2 10 DA  H4'  H  31.379  16.599  10.594 1.00 . D C .  10 DA  H4'  1 1 
       20 54384 4 2 10 DA  H5'  H  32.254  16.895   7.735 1.00 . D C .  10 DA  H5'  1 1 
       20 54385 4 2 10 DA  H5'' H  30.630  16.318   8.170 1.00 . D C .  10 DA  H5'' 1 1 
       20 54386 4 2 10 DA  H61  H  34.260  10.094   5.282 1.00 . D C .  10 DA  H61  1 1 
       20 54387 4 2 10 DA  H62  H  34.562   8.594   6.124 1.00 . D C .  10 DA  H62  1 1 
       20 54388 4 2 10 DA  H8   H  33.402  14.645   6.756 1.00 . D C .  10 DA  H8   1 1 
       20 54389 4 2 10 DA  HO3' H  33.509  17.616  11.885 1.00 . D C .  10 DA  HO3' 1 1 
       20 54390 4 2 10 DA  N1   N  34.404   9.518   8.454 1.00 . D C .  10 DA  N1   1 1 
       20 54391 4 2 10 DA  N3   N  34.048  11.447   9.860 1.00 . D C .  10 DA  N3   1 1 
       20 54392 4 2 10 DA  N6   N  34.367   9.584   6.146 1.00 . D C .  10 DA  N6   1 1 
       20 54393 4 2 10 DA  N7   N  33.794  12.594   6.479 1.00 . D C .  10 DA  N7   1 1 
       20 54394 4 2 10 DA  N9   N  33.647  13.461   8.549 1.00 . D C .  10 DA  N9   1 1 
       20 54395 4 2 10 DA  O3'  O  33.612  16.713  11.565 1.00 . D C .  10 DA  O3'  1 1 
       20 54396 4 2 10 DA  O4'  O  32.110  14.868   9.595 1.00 . D C .  10 DA  O4'  1 1 
       20 54397 4 2 10 DA  O5'  O  31.065  18.254   8.741 1.00 . D C .  10 DA  O5'  1 1 
       20 54398 4 2 10 DA  OP1  O  29.011  19.642   8.745 1.00 . D C .  10 DA  OP1  1 1 
       20 54399 4 2 10 DA  OP2  O  30.606  19.660   6.742 1.00 . D C .  10 DA  OP2  1 1 
       20 54400 4 2 10 DA  P    P  29.933  18.919   7.842 1.00 . D C .  10 DA  P    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Wednesday, May 1, 2024 5:35:01 AM GMT (wattos1)