NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
502827 2l2l 17138 cing 4-filtered-FRED STAR entry full 865


data_FRED_restraints_with_modified_coordinates_PDB_code_2l2l

# This FRED archive file contains, for PDB entry <2l2l>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l2l
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l2l
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9281.68

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

       1 . 1 $Transcriptional_repressor_p66_alpha A . 1 1 
       2 . 2 $Methyl_CpG_binding_domain_protein_2 B . 1 1 
    stop_

save_


save_Transcriptional_repressor_p66_alpha
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcriptional repressor p66 alpha"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSPEERERMIKQLKEELRLEEAKLVLLKKLRQSQIQKEATAQK
    _Entity.Number_of_monomers           43

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 PRO . 1 1 
        4 GLU . 1 1 
        5 GLU . 1 1 
        6 ARG . 1 1 
        7 GLU . 1 1 
        8 ARG . 1 1 
        9 MET . 1 1 
       10 ILE . 1 1 
       11 LYS . 1 1 
       12 GLN . 1 1 
       13 LEU . 1 1 
       14 LYS . 1 1 
       15 GLU . 1 1 
       16 GLU . 1 1 
       17 LEU . 1 1 
       18 ARG . 1 1 
       19 LEU . 1 1 
       20 GLU . 1 1 
       21 GLU . 1 1 
       22 ALA . 1 1 
       23 LYS . 1 1 
       24 LEU . 1 1 
       25 VAL . 1 1 
       26 LEU . 1 1 
       27 LEU . 1 1 
       28 LYS . 1 1 
       29 LYS . 1 1 
       30 LEU . 1 1 
       31 ARG . 1 1 
       32 GLN . 1 1 
       33 SER . 1 1 
       34 GLN . 1 1 
       35 ILE . 1 1 
       36 GLN . 1 1 
       37 LYS . 1 1 
       38 GLU . 1 1 
       39 ALA . 1 1 
       40 THR . 1 1 
       41 ALA . 1 1 
       42 GLN . 1 1 
       43 LYS . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       PRO  3  3 1 1 
       GLU  4  4 1 1 
       GLU  5  5 1 1 
       ARG  6  6 1 1 
       GLU  7  7 1 1 
       ARG  8  8 1 1 
       MET  9  9 1 1 
       ILE 10 10 1 1 
       LYS 11 11 1 1 
       GLN 12 12 1 1 
       LEU 13 13 1 1 
       LYS 14 14 1 1 
       GLU 15 15 1 1 
       GLU 16 16 1 1 
       LEU 17 17 1 1 
       ARG 18 18 1 1 
       LEU 19 19 1 1 
       GLU 20 20 1 1 
       GLU 21 21 1 1 
       ALA 22 22 1 1 
       LYS 23 23 1 1 
       LEU 24 24 1 1 
       VAL 25 25 1 1 
       LEU 26 26 1 1 
       LEU 27 27 1 1 
       LYS 28 28 1 1 
       LYS 29 29 1 1 
       LEU 30 30 1 1 
       ARG 31 31 1 1 
       GLN 32 32 1 1 
       SER 33 33 1 1 
       GLN 34 34 1 1 
       ILE 35 35 1 1 
       GLN 36 36 1 1 
       LYS 37 37 1 1 
       GLU 38 38 1 1 
       ALA 39 39 1 1 
       THR 40 40 1 1 
       ALA 41 41 1 1 
       GLN 42 42 1 1 
       LYS 43 43 1 1 
    stop_

save_


save_Methyl_CpG_binding_domain_protein_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Methyl CpG binding domain protein 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSKAFIVTDEDIRKQEERVQQVRKKLEEALMADILS
    _Entity.Number_of_monomers           36

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

        1 GLY . 1 2 
        2 SER . 1 2 
        3 LYS . 1 2 
        4 ALA . 1 2 
        5 PHE . 1 2 
        6 ILE . 1 2 
        7 VAL . 1 2 
        8 THR . 1 2 
        9 ASP . 1 2 
       10 GLU . 1 2 
       11 ASP . 1 2 
       12 ILE . 1 2 
       13 ARG . 1 2 
       14 LYS . 1 2 
       15 GLN . 1 2 
       16 GLU . 1 2 
       17 GLU . 1 2 
       18 ARG . 1 2 
       19 VAL . 1 2 
       20 GLN . 1 2 
       21 GLN . 1 2 
       22 VAL . 1 2 
       23 ARG . 1 2 
       24 LYS . 1 2 
       25 LYS . 1 2 
       26 LEU . 1 2 
       27 GLU . 1 2 
       28 GLU . 1 2 
       29 ALA . 1 2 
       30 LEU . 1 2 
       31 MET . 1 2 
       32 ALA . 1 2 
       33 ASP . 1 2 
       34 ILE . 1 2 
       35 LEU . 1 2 
       36 SER . 1 2 
    stop_

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

       GLY  1  1 1 2 
       SER  2  2 1 2 
       LYS  3  3 1 2 
       ALA  4  4 1 2 
       PHE  5  5 1 2 
       ILE  6  6 1 2 
       VAL  7  7 1 2 
       THR  8  8 1 2 
       ASP  9  9 1 2 
       GLU 10 10 1 2 
       ASP 11 11 1 2 
       ILE 12 12 1 2 
       ARG 13 13 1 2 
       LYS 14 14 1 2 
       GLN 15 15 1 2 
       GLU 16 16 1 2 
       GLU 17 17 1 2 
       ARG 18 18 1 2 
       VAL 19 19 1 2 
       GLN 20 20 1 2 
       GLN 21 21 1 2 
       VAL 22 22 1 2 
       ARG 23 23 1 2 
       LYS 24 24 1 2 
       LYS 25 25 1 2 
       LEU 26 26 1 2 
       GLU 27 27 1 2 
       GLU 28 28 1 2 
       ALA 29 29 1 2 
       LEU 30 30 1 2 
       MET 31 31 1 2 
       ALA 32 32 1 2 
       ASP 33 33 1 2 
       ILE 34 34 1 2 
       LEU 35 35 1 2 
       SER 36 36 1 2 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  3 PRO HA  . 138 . HA   1 1 
         1 1 2 1 1  3 PRO QD  . 138 . HD#  1 1 
         2 1 1 1 1  3 PRO HA  . 138 . HA   1 1 
         2 1 2 1 1  4 GLU H   . 139 . HN   1 1 
         3 1 1 1 1  3 PRO HA  . 138 . HA   1 1 
         3 1 2 1 1  6 ARG H   . 141 . HN   1 1 
         4 1 1 1 1  3 PRO HA  . 138 . HA   1 1 
         4 1 2 1 1  6 ARG QB  . 141 . HB#  1 1 
         5 1 1 1 1  3 PRO QD  . 138 . HD#  1 1 
         5 1 2 1 1  4 GLU H   . 139 . HN   1 1 
         6 1 1 1 1  4 GLU H   . 139 . HN   1 1 
         6 1 2 1 1  4 GLU QB  . 139 . HB#  1 1 
         7 1 1 1 1  4 GLU H   . 139 . HN   1 1 
         7 1 2 1 1  4 GLU QG  . 139 . HG#  1 1 
         8 1 1 1 1  4 GLU H   . 139 . HN   1 1 
         8 1 2 1 1  5 GLU H   . 140 . HN   1 1 
         9 1 1 1 1  4 GLU QB  . 139 . HB#  1 1 
         9 1 2 1 1  5 GLU H   . 140 . HN   1 1 
        10 1 1 1 1  5 GLU H   . 140 . HN   1 1 
        10 1 2 1 1  5 GLU QB  . 140 . HB#  1 1 
        11 1 1 1 1  5 GLU H   . 140 . HN   1 1 
        11 1 2 1 1  5 GLU QG  . 140 . HG#  1 1 
        12 1 1 1 1  5 GLU H   . 140 . HN   1 1 
        12 1 2 1 1  6 ARG H   . 141 . HN   1 1 
        13 1 1 1 1  5 GLU HA  . 140 . HA   1 1 
        13 1 2 1 1  8 ARG QD  . 143 . HD#  1 1 
        14 1 1 1 1  5 GLU QB  . 140 . HB#  1 1 
        14 1 2 1 1  6 ARG H   . 141 . HN   1 1 
        15 1 1 1 1  5 GLU QG  . 140 . HG#  1 1 
        15 1 2 1 1  6 ARG H   . 141 . HN   1 1 
        16 1 1 1 1  6 ARG H   . 141 . HN   1 1 
        16 1 2 1 1  6 ARG QB  . 141 . HB#  1 1 
        17 1 1 1 1  6 ARG H   . 141 . HN   1 1 
        17 1 2 1 1  6 ARG QD  . 141 . HD#  1 1 
        18 1 1 1 1  6 ARG H   . 141 . HN   1 1 
        18 1 2 1 1  6 ARG QG  . 141 . HG#  1 1 
        19 1 1 1 1  6 ARG HA  . 141 . HA   1 1 
        19 1 2 1 1  9 MET H   . 144 . HN   1 1 
        20 1 1 1 1  6 ARG HA  . 141 . HA   1 1 
        20 1 2 1 1  9 MET QB  . 144 . HB#  1 1 
        21 1 1 1 1  6 ARG HA  . 141 . HA   1 1 
        21 1 2 1 1  9 MET ME  . 144 . HE#  1 1 
        22 1 1 1 1  6 ARG HA  . 141 . HA   1 1 
        22 1 2 1 1 10 ILE QG  . 145 . HG1# 1 1 
        23 1 1 1 1  6 ARG QB  . 141 . HB#  1 1 
        23 1 2 1 1  7 GLU H   . 142 . HN   1 1 
        24 1 1 1 1  6 ARG QG  . 141 . HG#  1 1 
        24 1 2 1 1  7 GLU H   . 142 . HN   1 1 
        25 1 1 1 1  7 GLU H   . 142 . HN   1 1 
        25 1 2 1 1  7 GLU QB  . 142 . HB#  1 1 
        26 1 1 1 1  7 GLU H   . 142 . HN   1 1 
        26 1 2 1 1  7 GLU QG  . 142 . HG#  1 1 
        27 1 1 1 1  7 GLU H   . 142 . HN   1 1 
        27 1 2 1 1  8 ARG H   . 143 . HN   1 1 
        28 1 1 1 1  7 GLU HA  . 142 . HA   1 1 
        28 1 2 1 1 10 ILE H   . 145 . HN   1 1 
        29 1 1 1 1  7 GLU HA  . 142 . HA   1 1 
        29 1 2 1 1 10 ILE HB  . 145 . HB   1 1 
        30 1 1 1 1  7 GLU HA  . 142 . HA   1 1 
        30 1 2 1 1 10 ILE MG  . 145 . HG2# 1 1 
        31 1 1 1 1  7 GLU QB  . 142 . HB#  1 1 
        31 1 2 1 1  8 ARG H   . 143 . HN   1 1 
        32 1 1 1 1  7 GLU QG  . 142 . HG#  1 1 
        32 1 2 1 1  8 ARG H   . 143 . HN   1 1 
        33 1 1 1 1  8 ARG H   . 143 . HN   1 1 
        33 1 2 1 1  8 ARG QB  . 143 . HB#  1 1 
        34 1 1 1 1  8 ARG H   . 143 . HN   1 1 
        34 1 2 1 1  8 ARG QG  . 143 . HG#  1 1 
        35 1 1 1 1  8 ARG H   . 143 . HN   1 1 
        35 1 2 1 1  9 MET H   . 144 . HN   1 1 
        36 1 1 1 1  8 ARG H   . 143 . HN   1 1 
        36 1 2 1 1 10 ILE H   . 145 . HN   1 1 
        37 1 1 1 1  8 ARG HA  . 143 . HA   1 1 
        37 1 2 1 1  9 MET H   . 144 . HN   1 1 
        38 1 1 1 1  8 ARG QB  . 143 . HB#  1 1 
        38 1 2 1 1  9 MET H   . 144 . HN   1 1 
        39 1 1 1 1  8 ARG QG  . 143 . HG#  1 1 
        39 1 2 1 1 11 LYS QG  . 146 . HG#  1 1 
        40 1 1 1 1  9 MET H   . 144 . HN   1 1 
        40 1 2 1 1  9 MET QB  . 144 . HB#  1 1 
        41 1 1 1 1  9 MET H   . 144 . HN   1 1 
        41 1 2 1 1  9 MET QG  . 144 . HG#  1 1 
        42 1 1 1 1  9 MET H   . 144 . HN   1 1 
        42 1 2 1 1 10 ILE H   . 145 . HN   1 1 
        43 1 1 1 1  9 MET H   . 144 . HN   1 1 
        43 1 2 1 1 10 ILE MD  . 145 . HD1# 1 1 
        44 1 1 1 1  9 MET HA  . 144 . HA   1 1 
        44 1 2 1 1  9 MET ME  . 144 . HE#  1 1 
        45 1 1 1 1  9 MET HA  . 144 . HA   1 1 
        45 1 2 1 1 12 GLN H   . 147 . HN   1 1 
        46 1 1 1 1  9 MET HA  . 144 . HA   1 1 
        46 1 2 1 1 12 GLN QB  . 147 . HB#  1 1 
        47 1 1 1 1  9 MET QB  . 144 . HB#  1 1 
        47 1 2 1 1 10 ILE H   . 145 . HN   1 1 
        48 1 1 1 1  9 MET QB  . 144 . HB#  1 1 
        48 1 2 2 2 29 ALA MB  . 237 . HB#  1 1 
        49 1 1 1 1  9 MET ME  . 144 . HE#  1 1 
        49 1 2 1 1 10 ILE H   . 145 . HN   1 1 
        50 1 1 1 1  9 MET ME  . 144 . HE#  1 1 
        50 1 2 1 1 13 LEU QD  . 148 . HD*  1 1 
        51 1 1 1 1  9 MET ME  . 144 . HE#  1 1 
        51 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
        52 1 1 1 1  9 MET ME  . 144 . HE#  1 1 
        52 1 2 2 2 29 ALA MB  . 237 . HB#  1 1 
        53 1 1 1 1  9 MET QG  . 144 . HG#  1 1 
        53 1 2 1 1 13 LEU QD  . 148 . HD*  1 1 
        54 1 1 1 1 10 ILE H   . 145 . HN   1 1 
        54 1 2 1 1 10 ILE HB  . 145 . HB   1 1 
        55 1 1 1 1 10 ILE H   . 145 . HN   1 1 
        55 1 2 1 1 10 ILE QG  . 145 . HG1# 1 1 
        56 1 1 1 1 10 ILE H   . 145 . HN   1 1 
        56 1 2 1 1 10 ILE MG  . 145 . HG2# 1 1 
        57 1 1 1 1 10 ILE H   . 145 . HN   1 1 
        57 1 2 1 1 11 LYS H   . 146 . HN   1 1 
        58 1 1 1 1 10 ILE HA  . 145 . HA   1 1 
        58 1 2 1 1 10 ILE MD  . 145 . HD1# 1 1 
        59 1 1 1 1 10 ILE HA  . 145 . HA   1 1 
        59 1 2 1 1 10 ILE MG  . 145 . HG2# 1 1 
        60 1 1 1 1 10 ILE HA  . 145 . HA   1 1 
        60 1 2 1 1 11 LYS H   . 146 . HN   1 1 
        61 1 1 1 1 10 ILE HA  . 145 . HA   1 1 
        61 1 2 1 1 13 LEU H   . 148 . HN   1 1 
        62 1 1 1 1 10 ILE HA  . 145 . HA   1 1 
        62 1 2 1 1 13 LEU QD  . 148 . HD*  1 1 
        63 1 1 1 1 10 ILE HA  . 145 . HA   1 1 
        63 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
        64 1 1 1 1 10 ILE HA  . 145 . HA   1 1 
        64 1 2 2 2 29 ALA MB  . 237 . HB#  1 1 
        65 1 1 1 1 10 ILE HB  . 145 . HB   1 1 
        65 1 2 1 1 10 ILE MD  . 145 . HD1# 1 1 
        66 1 1 1 1 10 ILE HB  . 145 . HB   1 1 
        66 1 2 2 2 29 ALA MB  . 237 . HB#  1 1 
        67 1 1 1 1 10 ILE MD  . 145 . HD1# 1 1 
        67 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
        68 1 1 1 1 10 ILE MD  . 145 . HD1# 1 1 
        68 1 2 2 2 29 ALA HA  . 237 . HA   1 1 
        69 1 1 1 1 10 ILE MD  . 145 . HD1# 1 1 
        69 1 2 2 2 29 ALA MB  . 237 . HB#  1 1 
        70 1 1 1 1 10 ILE MD  . 145 . HD1# 1 1 
        70 1 2 2 2 30 LEU HA  . 238 . HA   1 1 
        71 1 1 1 1 10 ILE MD  . 145 . HD1# 1 1 
        71 1 2 2 2 30 LEU QD  . 238 . HD*  1 1 
        72 1 1 1 1 10 ILE MD  . 145 . HD1# 1 1 
        72 1 2 2 2 30 LEU HG  . 238 . HG   1 1 
        73 1 1 1 1 10 ILE QG  . 145 . HG1# 1 1 
        73 1 2 2 2 29 ALA MB  . 237 . HB#  1 1 
        74 1 1 1 1 10 ILE QG  . 145 . HG1# 1 1 
        74 1 2 2 2 30 LEU QD  . 238 . HD*  1 1 
        75 1 1 1 1 10 ILE MG  . 145 . HG2# 1 1 
        75 1 2 1 1 11 LYS H   . 146 . HN   1 1 
        76 1 1 1 1 10 ILE MG  . 145 . HG2# 1 1 
        76 1 2 1 1 14 LYS QD  . 149 . HD#  1 1 
        77 1 1 1 1 10 ILE MG  . 145 . HG2# 1 1 
        77 1 2 1 1 14 LYS QE  . 149 . HE#  1 1 
        78 1 1 1 1 10 ILE MG  . 145 . HG2# 1 1 
        78 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
        79 1 1 1 1 10 ILE MG  . 145 . HG2# 1 1 
        79 1 2 2 2 29 ALA MB  . 237 . HB#  1 1 
        80 1 1 1 1 10 ILE MG  . 145 . HG2# 1 1 
        80 1 2 2 2 30 LEU HA  . 238 . HA   1 1 
        81 1 1 1 1 10 ILE MG  . 145 . HG2# 1 1 
        81 1 2 2 2 30 LEU QD  . 238 . HD*  1 1 
        82 1 1 1 1 11 LYS H   . 146 . HN   1 1 
        82 1 2 1 1 11 LYS QB  . 146 . HB#  1 1 
        83 1 1 1 1 11 LYS H   . 146 . HN   1 1 
        83 1 2 1 1 11 LYS QG  . 146 . HG#  1 1 
        84 1 1 1 1 12 GLN H   . 147 . HN   1 1 
        84 1 2 1 1 12 GLN QB  . 147 . HB#  1 1 
        85 1 1 1 1 12 GLN H   . 147 . HN   1 1 
        85 1 2 1 1 12 GLN QG  . 147 . HG#  1 1 
        86 1 1 1 1 12 GLN H   . 147 . HN   1 1 
        86 1 2 1 1 13 LEU H   . 148 . HN   1 1 
        87 1 1 1 1 12 GLN H   . 147 . HN   1 1 
        87 1 2 1 1 14 LYS H   . 149 . HN   1 1 
        88 1 1 1 1 12 GLN HA  . 147 . HA   1 1 
        88 1 2 1 1 13 LEU QD  . 148 . HD*  1 1 
        89 1 1 1 1 12 GLN HA  . 147 . HA   1 1 
        89 1 2 1 1 15 GLU QB  . 150 . HB#  1 1 
        90 1 1 1 1 12 GLN HA  . 147 . HA   1 1 
        90 1 2 1 1 15 GLU QG  . 150 . HG#  1 1 
        91 1 1 1 1 12 GLN QB  . 147 . HB#  1 1 
        91 1 2 1 1 13 LEU QD  . 148 . HD*  1 1 
        92 1 1 1 1 13 LEU H   . 148 . HN   1 1 
        92 1 2 1 1 13 LEU QD  . 148 . HD*  1 1 
        93 1 1 1 1 13 LEU H   . 148 . HN   1 1 
        93 1 2 1 1 13 LEU HG  . 148 . HG   1 1 
        94 1 1 1 1 13 LEU H   . 148 . HN   1 1 
        94 1 2 1 1 14 LYS H   . 149 . HN   1 1 
        95 1 1 1 1 13 LEU HA  . 148 . HA   1 1 
        95 1 2 1 1 13 LEU QD  . 148 . HD*  1 1 
        96 1 1 1 1 13 LEU HA  . 148 . HA   1 1 
        96 1 2 1 1 13 LEU HG  . 148 . HG   1 1 
        97 1 1 1 1 13 LEU HA  . 148 . HA   1 1 
        97 1 2 1 1 16 GLU H   . 151 . HN   1 1 
        98 1 1 1 1 13 LEU HA  . 148 . HA   1 1 
        98 1 2 1 1 16 GLU QB  . 151 . HB#  1 1 
        99 1 1 1 1 13 LEU HA  . 148 . HA   1 1 
        99 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       100 1 1 1 1 13 LEU QB  . 148 . HB#  1 1 
       100 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       101 1 1 1 1 13 LEU QB  . 148 . HB#  1 1 
       101 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       102 1 1 1 1 13 LEU QD  . 148 . HD*  1 1 
       102 1 2 2 2 22 VAL HA  . 230 . HA   1 1 
       103 1 1 1 1 13 LEU QD  . 148 . HD*  1 1 
       103 1 2 2 2 25 LYS QB  . 233 . HB#  1 1 
       104 1 1 1 1 13 LEU QD  . 148 . HD*  1 1 
       104 1 2 2 2 25 LYS QD  . 233 . HD#  1 1 
       105 1 1 1 1 13 LEU QD  . 148 . HD*  1 1 
       105 1 2 2 2 25 LYS QE  . 233 . HE#  1 1 
       106 1 1 1 1 13 LEU QD  . 148 . HD*  1 1 
       106 1 2 2 2 26 LEU HA  . 234 . HA   1 1 
       107 1 1 1 1 13 LEU QD  . 148 . HD*  1 1 
       107 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       108 1 1 1 1 13 LEU QD  . 148 . HD*  1 1 
       108 1 2 2 2 29 ALA MB  . 237 . HB#  1 1 
       109 1 1 1 1 14 LYS H   . 149 . HN   1 1 
       109 1 2 1 1 14 LYS QB  . 149 . HB#  1 1 
       110 1 1 1 1 14 LYS H   . 149 . HN   1 1 
       110 1 2 1 1 14 LYS QD  . 149 . HD#  1 1 
       111 1 1 1 1 14 LYS H   . 149 . HN   1 1 
       111 1 2 1 1 14 LYS QG  . 149 . HG#  1 1 
       112 1 1 1 1 14 LYS H   . 149 . HN   1 1 
       112 1 2 1 1 15 GLU H   . 150 . HN   1 1 
       113 1 1 1 1 14 LYS H   . 149 . HN   1 1 
       113 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       114 1 1 1 1 14 LYS HA  . 149 . HA   1 1 
       114 1 2 1 1 14 LYS QD  . 149 . HD#  1 1 
       115 1 1 1 1 14 LYS HA  . 149 . HA   1 1 
       115 1 2 1 1 15 GLU H   . 150 . HN   1 1 
       116 1 1 1 1 14 LYS HA  . 149 . HA   1 1 
       116 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       117 1 1 1 1 14 LYS QB  . 149 . HB#  1 1 
       117 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       118 1 1 1 1 14 LYS QD  . 149 . HD#  1 1 
       118 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       119 1 1 1 1 14 LYS QE  . 149 . HE#  1 1 
       119 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       120 1 1 1 1 14 LYS QG  . 149 . HG#  1 1 
       120 1 2 1 1 15 GLU H   . 150 . HN   1 1 
       121 1 1 1 1 14 LYS QG  . 149 . HG#  1 1 
       121 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       122 1 1 1 1 14 LYS QG  . 149 . HG#  1 1 
       122 1 2 2 2 26 LEU MD2 . 234 . HD2# 1 1 
       123 1 1 1 1 15 GLU H   . 150 . HN   1 1 
       123 1 2 1 1 15 GLU QG  . 150 . HG#  1 1 
       124 1 1 1 1 15 GLU H   . 150 . HN   1 1 
       124 1 2 1 1 16 GLU H   . 151 . HN   1 1 
       125 1 1 1 1 15 GLU HA  . 150 . HA   1 1 
       125 1 2 1 1 16 GLU H   . 151 . HN   1 1 
       126 1 1 1 1 15 GLU HA  . 150 . HA   1 1 
       126 1 2 1 1 18 ARG H   . 153 . HN   1 1 
       127 1 1 1 1 15 GLU HA  . 150 . HA   1 1 
       127 1 2 1 1 18 ARG QB  . 153 . HB#  1 1 
       128 1 1 1 1 15 GLU QG  . 150 . HG#  1 1 
       128 1 2 1 1 19 LEU QD  . 154 . HD*  1 1 
       129 1 1 1 1 16 GLU H   . 151 . HN   1 1 
       129 1 2 1 1 16 GLU QB  . 151 . HB#  1 1 
       130 1 1 1 1 16 GLU H   . 151 . HN   1 1 
       130 1 2 1 1 16 GLU QG  . 151 . HG#  1 1 
       131 1 1 1 1 16 GLU H   . 151 . HN   1 1 
       131 1 2 1 1 17 LEU H   . 152 . HN   1 1 
       132 1 1 1 1 16 GLU QB  . 151 . HB#  1 1 
       132 1 2 1 1 17 LEU H   . 152 . HN   1 1 
       133 1 1 1 1 16 GLU QB  . 151 . HB#  1 1 
       133 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       134 1 1 1 1 16 GLU QG  . 151 . HG#  1 1 
       134 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       135 1 1 1 1 17 LEU H   . 152 . HN   1 1 
       135 1 2 1 1 17 LEU QD  . 152 . HD*  1 1 
       136 1 1 1 1 17 LEU H   . 152 . HN   1 1 
       136 1 2 1 1 18 ARG H   . 153 . HN   1 1 
       137 1 1 1 1 17 LEU H   . 152 . HN   1 1 
       137 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       138 1 1 1 1 17 LEU HA  . 152 . HA   1 1 
       138 1 2 1 1 17 LEU QD  . 152 . HD*  1 1 
       139 1 1 1 1 17 LEU HA  . 152 . HA   1 1 
       139 1 2 1 1 18 ARG H   . 153 . HN   1 1 
       140 1 1 1 1 17 LEU HA  . 152 . HA   1 1 
       140 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       141 1 1 1 1 17 LEU QB  . 152 . HB#  1 1 
       141 1 2 1 1 18 ARG H   . 153 . HN   1 1 
       142 1 1 1 1 17 LEU QB  . 152 . HB#  1 1 
       142 1 2 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       143 1 1 1 1 17 LEU QB  . 152 . HB#  1 1 
       143 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       144 1 1 1 1 17 LEU QD  . 152 . HD*  1 1 
       144 1 2 1 1 18 ARG H   . 153 . HN   1 1 
       145 1 1 1 1 17 LEU QD  . 152 . HD*  1 1 
       145 1 2 2 2 19 VAL HA  . 227 . HA   1 1 
       146 1 1 1 1 17 LEU QD  . 152 . HD*  1 1 
       146 1 2 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       147 1 1 1 1 17 LEU QD  . 152 . HD*  1 1 
       147 1 2 2 2 22 VAL HB  . 230 . HB   1 1 
       148 1 1 1 1 17 LEU QD  . 152 . HD*  1 1 
       148 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       149 1 1 1 1 17 LEU QD  . 152 . HD*  1 1 
       149 1 2 2 2 23 ARG HA  . 231 . HA   1 1 
       150 1 1 1 1 17 LEU QD  . 152 . HD*  1 1 
       150 1 2 2 2 23 ARG QB  . 231 . HB#  1 1 
       151 1 1 1 1 17 LEU QD  . 152 . HD*  1 1 
       151 1 2 2 2 23 ARG QD  . 231 . HD#  1 1 
       152 1 1 1 1 17 LEU QD  . 152 . HD*  1 1 
       152 1 2 2 2 23 ARG QG  . 231 . HG#  1 1 
       153 1 1 1 1 18 ARG H   . 153 . HN   1 1 
       153 1 2 1 1 19 LEU H   . 154 . HN   1 1 
       154 1 1 1 1 18 ARG H   . 153 . HN   1 1 
       154 1 2 1 1 19 LEU HG  . 154 . HG   1 1 
       155 1 1 1 1 18 ARG HA  . 153 . HA   1 1 
       155 1 2 1 1 21 GLU H   . 156 . HN   1 1 
       156 1 1 1 1 18 ARG QB  . 153 . HB#  1 1 
       156 1 2 1 1 19 LEU HG  . 154 . HG   1 1 
       157 1 1 1 1 18 ARG QD  . 153 . HD#  1 1 
       157 1 2 1 1 19 LEU HG  . 154 . HG   1 1 
       158 1 1 1 1 19 LEU H   . 154 . HN   1 1 
       158 1 2 1 1 19 LEU QB  . 154 . HB#  1 1 
       159 1 1 1 1 19 LEU H   . 154 . HN   1 1 
       159 1 2 1 1 19 LEU QD  . 154 . HD*  1 1 
       160 1 1 1 1 19 LEU H   . 154 . HN   1 1 
       160 1 2 1 1 19 LEU HG  . 154 . HG   1 1 
       161 1 1 1 1 19 LEU H   . 154 . HN   1 1 
       161 1 2 1 1 20 GLU H   . 155 . HN   1 1 
       162 1 1 1 1 19 LEU HA  . 154 . HA   1 1 
       162 1 2 1 1 19 LEU QD  . 154 . HD*  1 1 
       163 1 1 1 1 19 LEU QB  . 154 . HB#  1 1 
       163 1 2 1 1 20 GLU H   . 155 . HN   1 1 
       164 1 1 1 1 19 LEU QD  . 154 . HD*  1 1 
       164 1 2 1 1 23 LYS QG  . 158 . HG#  1 1 
       165 1 1 1 1 20 GLU H   . 155 . HN   1 1 
       165 1 2 1 1 20 GLU QG  . 155 . HG#  1 1 
       166 1 1 1 1 20 GLU H   . 155 . HN   1 1 
       166 1 2 1 1 21 GLU H   . 156 . HN   1 1 
       167 1 1 1 1 20 GLU HA  . 155 . HA   1 1 
       167 1 2 1 1 21 GLU H   . 156 . HN   1 1 
       168 1 1 1 1 20 GLU HA  . 155 . HA   1 1 
       168 1 2 1 1 23 LYS H   . 158 . HN   1 1 
       169 1 1 1 1 20 GLU HA  . 155 . HA   1 1 
       169 1 2 1 1 23 LYS QB  . 158 . HB#  1 1 
       170 1 1 1 1 20 GLU QB  . 155 . HB#  1 1 
       170 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       171 1 1 1 1 20 GLU QG  . 155 . HG#  1 1 
       171 1 2 1 1 21 GLU H   . 156 . HN   1 1 
       172 1 1 1 1 20 GLU QG  . 155 . HG#  1 1 
       172 1 2 1 1 23 LYS QB  . 158 . HB#  1 1 
       173 1 1 1 1 20 GLU QG  . 155 . HG#  1 1 
       173 1 2 1 1 24 LEU H   . 159 . HN   1 1 
       174 1 1 1 1 20 GLU QG  . 155 . HG#  1 1 
       174 1 2 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       175 1 1 1 1 20 GLU QG  . 155 . HG#  1 1 
       175 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       176 1 1 1 1 20 GLU QG  . 155 . HG#  1 1 
       176 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       177 1 1 1 1 21 GLU H   . 156 . HN   1 1 
       177 1 2 1 1 21 GLU QB  . 156 . HB#  1 1 
       178 1 1 1 1 21 GLU H   . 156 . HN   1 1 
       178 1 2 1 1 21 GLU QG  . 156 . HG#  1 1 
       179 1 1 1 1 21 GLU H   . 156 . HN   1 1 
       179 1 2 1 1 22 ALA H   . 157 . HN   1 1 
       180 1 1 1 1 21 GLU H   . 156 . HN   1 1 
       180 1 2 1 1 22 ALA MB  . 157 . HB#  1 1 
       181 1 1 1 1 21 GLU H   . 156 . HN   1 1 
       181 1 2 1 1 23 LYS H   . 158 . HN   1 1 
       182 1 1 1 1 21 GLU H   . 156 . HN   1 1 
       182 1 2 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       183 1 1 1 1 21 GLU H   . 156 . HN   1 1 
       183 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       184 1 1 1 1 21 GLU HA  . 156 . HA   1 1 
       184 1 2 1 1 24 LEU H   . 159 . HN   1 1 
       185 1 1 1 1 21 GLU HA  . 156 . HA   1 1 
       185 1 2 1 1 24 LEU QB  . 159 . HB#  1 1 
       186 1 1 1 1 21 GLU HA  . 156 . HA   1 1 
       186 1 2 1 1 24 LEU QD  . 159 . HD*  1 1 
       187 1 1 1 1 21 GLU HA  . 156 . HA   1 1 
       187 1 2 2 2 19 VAL HB  . 227 . HB   1 1 
       188 1 1 1 1 21 GLU HA  . 156 . HA   1 1 
       188 1 2 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       189 1 1 1 1 21 GLU HA  . 156 . HA   1 1 
       189 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       190 1 1 1 1 21 GLU QB  . 156 . HB#  1 1 
       190 1 2 1 1 22 ALA H   . 157 . HN   1 1 
       191 1 1 1 1 21 GLU QB  . 156 . HB#  1 1 
       191 1 2 1 1 22 ALA MB  . 157 . HB#  1 1 
       192 1 1 1 1 21 GLU QB  . 156 . HB#  1 1 
       192 1 2 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       193 1 1 1 1 21 GLU QG  . 156 . HG#  1 1 
       193 1 2 1 1 22 ALA H   . 157 . HN   1 1 
       194 1 1 1 1 21 GLU QG  . 156 . HG#  1 1 
       194 1 2 1 1 24 LEU QD  . 159 . HD*  1 1 
       195 1 1 1 1 21 GLU QG  . 156 . HG#  1 1 
       195 1 2 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       196 1 1 1 1 21 GLU QG  . 156 . HG#  1 1 
       196 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       197 1 1 1 1 22 ALA H   . 157 . HN   1 1 
       197 1 2 1 1 22 ALA MB  . 157 . HB#  1 1 
       198 1 1 1 1 22 ALA H   . 157 . HN   1 1 
       198 1 2 1 1 23 LYS H   . 158 . HN   1 1 
       199 1 1 1 1 22 ALA HA  . 157 . HA   1 1 
       199 1 2 1 1 25 VAL H   . 160 . HN   1 1 
       200 1 1 1 1 22 ALA HA  . 157 . HA   1 1 
       200 1 2 1 1 25 VAL HB  . 160 . HB   1 1 
       201 1 1 1 1 22 ALA HA  . 157 . HA   1 1 
       201 1 2 1 1 25 VAL MG1 . 160 . HG1# 1 1 
       202 1 1 1 1 22 ALA HA  . 157 . HA   1 1 
       202 1 2 1 1 25 VAL MG2 . 160 . HG2# 1 1 
       203 1 1 1 1 22 ALA MB  . 157 . HB#  1 1 
       203 1 2 1 1 23 LYS H   . 158 . HN   1 1 
       204 1 1 1 1 22 ALA MB  . 157 . HB#  1 1 
       204 1 2 1 1 25 VAL HB  . 160 . HB   1 1 
       205 1 1 1 1 22 ALA MB  . 157 . HB#  1 1 
       205 1 2 1 1 25 VAL MG2 . 160 . HG2# 1 1 
       206 1 1 1 1 22 ALA MB  . 157 . HB#  1 1 
       206 1 2 1 1 26 LEU QD  . 161 . HD*  1 1 
       207 1 1 1 1 23 LYS H   . 158 . HN   1 1 
       207 1 2 1 1 23 LYS QB  . 158 . HB#  1 1 
       208 1 1 1 1 23 LYS H   . 158 . HN   1 1 
       208 1 2 1 1 24 LEU H   . 159 . HN   1 1 
       209 1 1 1 1 23 LYS QB  . 158 . HB#  1 1 
       209 1 2 1 1 24 LEU H   . 159 . HN   1 1 
       210 1 1 1 1 24 LEU H   . 159 . HN   1 1 
       210 1 2 1 1 24 LEU QD  . 159 . HD*  1 1 
       211 1 1 1 1 24 LEU H   . 159 . HN   1 1 
       211 1 2 1 1 25 VAL H   . 160 . HN   1 1 
       212 1 1 1 1 24 LEU H   . 159 . HN   1 1 
       212 1 2 1 1 27 LEU QB  . 162 . HB#  1 1 
       213 1 1 1 1 24 LEU HA  . 159 . HA   1 1 
       213 1 2 1 1 24 LEU QD  . 159 . HD*  1 1 
       214 1 1 1 1 24 LEU HA  . 159 . HA   1 1 
       214 1 2 1 1 24 LEU HG  . 159 . HG   1 1 
       215 1 1 1 1 24 LEU QB  . 159 . HB#  1 1 
       215 1 2 1 1 25 VAL H   . 160 . HN   1 1 
       216 1 1 1 1 24 LEU QB  . 159 . HB#  1 1 
       216 1 2 1 1 27 LEU QB  . 162 . HB#  1 1 
       217 1 1 1 1 24 LEU QB  . 159 . HB#  1 1 
       217 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       218 1 1 1 1 24 LEU QD  . 159 . HD*  1 1 
       218 1 2 1 1 25 VAL HB  . 160 . HB   1 1 
       219 1 1 1 1 24 LEU QD  . 159 . HD*  1 1 
       219 1 2 1 1 27 LEU QB  . 162 . HB#  1 1 
       220 1 1 1 1 24 LEU QD  . 159 . HD*  1 1 
       220 1 2 1 1 28 LYS H   . 163 . HN   1 1 
       221 1 1 1 1 24 LEU QD  . 159 . HD*  1 1 
       221 1 2 2 2 12 ILE HA  . 220 . HA   1 1 
       222 1 1 1 1 24 LEU QD  . 159 . HD*  1 1 
       222 1 2 2 2 12 ILE MG  . 220 . HG2# 1 1 
       223 1 1 1 1 24 LEU QD  . 159 . HD*  1 1 
       223 1 2 2 2 15 GLN QB  . 223 . HB#  1 1 
       224 1 1 1 1 24 LEU QD  . 159 . HD*  1 1 
       224 1 2 2 2 15 GLN QG  . 223 . HG#  1 1 
       225 1 1 1 1 24 LEU QD  . 159 . HD*  1 1 
       225 1 2 2 2 16 GLU HA  . 224 . HA   1 1 
       226 1 1 1 1 24 LEU QD  . 159 . HD*  1 1 
       226 1 2 2 2 16 GLU QG  . 224 . HG#  1 1 
       227 1 1 1 1 24 LEU QD  . 159 . HD*  1 1 
       227 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       228 1 1 1 1 24 LEU HG  . 159 . HG   1 1 
       228 1 2 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       229 1 1 1 1 24 LEU HG  . 159 . HG   1 1 
       229 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       230 1 1 1 1 25 VAL H   . 160 . HN   1 1 
       230 1 2 1 1 25 VAL HB  . 160 . HB   1 1 
       231 1 1 1 1 25 VAL H   . 160 . HN   1 1 
       231 1 2 1 1 25 VAL MG1 . 160 . HG1# 1 1 
       232 1 1 1 1 25 VAL H   . 160 . HN   1 1 
       232 1 2 1 1 25 VAL MG2 . 160 . HG2# 1 1 
       233 1 1 1 1 25 VAL H   . 160 . HN   1 1 
       233 1 2 1 1 26 LEU H   . 161 . HN   1 1 
       234 1 1 1 1 25 VAL H   . 160 . HN   1 1 
       234 1 2 1 1 27 LEU QB  . 162 . HB#  1 1 
       235 1 1 1 1 25 VAL HA  . 160 . HA   1 1 
       235 1 2 1 1 25 VAL MG2 . 160 . HG2# 1 1 
       236 1 1 1 1 25 VAL HA  . 160 . HA   1 1 
       236 1 2 1 1 26 LEU H   . 161 . HN   1 1 
       237 1 1 1 1 25 VAL HA  . 160 . HA   1 1 
       237 1 2 1 1 28 LYS H   . 163 . HN   1 1 
       238 1 1 1 1 25 VAL HA  . 160 . HA   1 1 
       238 1 2 1 1 28 LYS QD  . 163 . HD#  1 1 
       239 1 1 1 1 25 VAL HB  . 160 . HB   1 1 
       239 1 2 1 1 26 LEU QD  . 161 . HD*  1 1 
       240 1 1 1 1 25 VAL MG1 . 160 . HG1# 1 1 
       240 1 2 1 1 26 LEU H   . 161 . HN   1 1 
       241 1 1 1 1 25 VAL MG1 . 160 . HG1# 1 1 
       241 1 2 1 1 26 LEU HA  . 161 . HA   1 1 
       242 1 1 1 1 25 VAL MG1 . 160 . HG1# 1 1 
       242 1 2 1 1 29 LYS H   . 164 . HN   1 1 
       243 1 1 1 1 25 VAL MG1 . 160 . HG1# 1 1 
       243 1 2 1 1 29 LYS QB  . 164 . HB#  1 1 
       244 1 1 1 1 25 VAL MG1 . 160 . HG1# 1 1 
       244 1 2 1 1 29 LYS QD  . 164 . HD#  1 1 
       245 1 1 1 1 25 VAL MG1 . 160 . HG1# 1 1 
       245 1 2 1 1 29 LYS QE  . 164 . HE#  1 1 
       246 1 1 1 1 25 VAL MG2 . 160 . HG2# 1 1 
       246 1 2 1 1 26 LEU H   . 161 . HN   1 1 
       247 1 1 1 1 26 LEU H   . 161 . HN   1 1 
       247 1 2 1 1 26 LEU QB  . 161 . HB#  1 1 
       248 1 1 1 1 26 LEU H   . 161 . HN   1 1 
       248 1 2 1 1 27 LEU H   . 162 . HN   1 1 
       249 1 1 1 1 26 LEU H   . 161 . HN   1 1 
       249 1 2 1 1 28 LYS H   . 163 . HN   1 1 
       250 1 1 1 1 26 LEU HA  . 161 . HA   1 1 
       250 1 2 1 1 26 LEU HG  . 161 . HG   1 1 
       251 1 1 1 1 26 LEU HA  . 161 . HA   1 1 
       251 1 2 1 1 27 LEU H   . 162 . HN   1 1 
       252 1 1 1 1 26 LEU HA  . 161 . HA   1 1 
       252 1 2 1 1 29 LYS QB  . 164 . HB#  1 1 
       253 1 1 1 1 27 LEU H   . 162 . HN   1 1 
       253 1 2 1 1 27 LEU QD  . 162 . HD*  1 1 
       254 1 1 1 1 27 LEU H   . 162 . HN   1 1 
       254 1 2 1 1 28 LYS H   . 163 . HN   1 1 
       255 1 1 1 1 27 LEU HA  . 162 . HA   1 1 
       255 1 2 1 1 27 LEU QD  . 162 . HD*  1 1 
       256 1 1 1 1 27 LEU HA  . 162 . HA   1 1 
       256 1 2 1 1 27 LEU HG  . 162 . HG   1 1 
       257 1 1 1 1 27 LEU HA  . 162 . HA   1 1 
       257 1 2 1 1 28 LYS H   . 163 . HN   1 1 
       258 1 1 1 1 27 LEU QB  . 162 . HB#  1 1 
       258 1 2 1 1 28 LYS H   . 163 . HN   1 1 
       259 1 1 1 1 27 LEU QB  . 162 . HB#  1 1 
       259 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       260 1 1 1 1 27 LEU QB  . 162 . HB#  1 1 
       260 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       261 1 1 1 1 27 LEU QB  . 162 . HB#  1 1 
       261 1 2 2 2 12 ILE MG  . 220 . HG2# 1 1 
       262 1 1 1 1 27 LEU QD  . 162 . HD*  1 1 
       262 1 2 1 1 28 LYS H   . 163 . HN   1 1 
       263 1 1 1 1 27 LEU QD  . 162 . HD*  1 1 
       263 1 2 2 2  5 PHE QE  . 213 . HE#  1 1 
       264 1 1 1 1 27 LEU QD  . 162 . HD*  1 1 
       264 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       265 1 1 1 1 27 LEU QD  . 162 . HD*  1 1 
       265 1 2 2 2  7 VAL MG2 . 215 . HG2# 1 1 
       266 1 1 1 1 27 LEU QD  . 162 . HD*  1 1 
       266 1 2 2 2 12 ILE HA  . 220 . HA   1 1 
       267 1 1 1 1 27 LEU QD  . 162 . HD*  1 1 
       267 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       268 1 1 1 1 27 LEU QD  . 162 . HD*  1 1 
       268 1 2 2 2 12 ILE MG  . 220 . HG2# 1 1 
       269 1 1 1 1 27 LEU QD  . 162 . HD*  1 1 
       269 1 2 2 2 15 GLN QB  . 223 . HB#  1 1 
       270 1 1 1 1 27 LEU QD  . 162 . HD*  1 1 
       270 1 2 2 2 15 GLN QG  . 223 . HG#  1 1 
       271 1 1 1 1 27 LEU HG  . 162 . HG   1 1 
       271 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       272 1 1 1 1 28 LYS H   . 163 . HN   1 1 
       272 1 2 1 1 28 LYS QB  . 163 . HB#  1 1 
       273 1 1 1 1 28 LYS H   . 163 . HN   1 1 
       273 1 2 1 1 28 LYS QD  . 163 . HD#  1 1 
       274 1 1 1 1 28 LYS HA  . 163 . HA   1 1 
       274 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       275 1 1 1 1 28 LYS QB  . 163 . HB#  1 1 
       275 1 2 1 1 28 LYS QD  . 163 . HD#  1 1 
       276 1 1 1 1 28 LYS QD  . 163 . HD#  1 1 
       276 1 2 1 1 29 LYS QE  . 164 . HE#  1 1 
       277 1 1 1 1 28 LYS QG  . 163 . HG#  1 1 
       277 1 2 2 2 12 ILE MG  . 220 . HG2# 1 1 
       278 1 1 1 1 29 LYS H   . 164 . HN   1 1 
       278 1 2 1 1 29 LYS QB  . 164 . HB#  1 1 
       279 1 1 1 1 29 LYS H   . 164 . HN   1 1 
       279 1 2 1 1 29 LYS QD  . 164 . HD#  1 1 
       280 1 1 1 1 29 LYS H   . 164 . HN   1 1 
       280 1 2 1 1 29 LYS QG  . 164 . HG#  1 1 
       281 1 1 1 1 29 LYS H   . 164 . HN   1 1 
       281 1 2 1 1 30 LEU H   . 165 . HN   1 1 
       282 1 1 1 1 29 LYS H   . 164 . HN   1 1 
       282 1 2 1 1 32 GLN H   . 167 . HN   1 1 
       283 1 1 1 1 29 LYS HA  . 164 . HA   1 1 
       283 1 2 1 1 29 LYS QD  . 164 . HD#  1 1 
       284 1 1 1 1 29 LYS HA  . 164 . HA   1 1 
       284 1 2 1 1 29 LYS QE  . 164 . HE#  1 1 
       285 1 1 1 1 29 LYS HA  . 164 . HA   1 1 
       285 1 2 1 1 30 LEU H   . 165 . HN   1 1 
       286 1 1 1 1 29 LYS QB  . 164 . HB#  1 1 
       286 1 2 1 1 29 LYS QE  . 164 . HE#  1 1 
       287 1 1 1 1 29 LYS QB  . 164 . HB#  1 1 
       287 1 2 1 1 30 LEU H   . 165 . HN   1 1 
       288 1 1 1 1 30 LEU H   . 165 . HN   1 1 
       288 1 2 1 1 30 LEU QB  . 165 . HB#  1 1 
       289 1 1 1 1 30 LEU H   . 165 . HN   1 1 
       289 1 2 1 1 30 LEU QD  . 165 . HD*  1 1 
       290 1 1 1 1 30 LEU H   . 165 . HN   1 1 
       290 1 2 1 1 30 LEU HG  . 165 . HG   1 1 
       291 1 1 1 1 30 LEU H   . 165 . HN   1 1 
       291 1 2 1 1 31 ARG H   . 166 . HN   1 1 
       292 1 1 1 1 30 LEU HA  . 165 . HA   1 1 
       292 1 2 1 1 30 LEU QD  . 165 . HD*  1 1 
       293 1 1 1 1 30 LEU QB  . 165 . HB#  1 1 
       293 1 2 2 2  7 VAL H   . 215 . HN   1 1 
       294 1 1 1 1 30 LEU QB  . 165 . HB#  1 1 
       294 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       295 1 1 1 1 30 LEU QD  . 165 . HD*  1 1 
       295 1 2 1 1 31 ARG H   . 166 . HN   1 1 
       296 1 1 1 1 30 LEU QD  . 165 . HD*  1 1 
       296 1 2 1 1 33 SER H   . 168 . HN   1 1 
       297 1 1 1 1 30 LEU QD  . 165 . HD*  1 1 
       297 1 2 2 2  5 PHE HZ  . 213 . HZ   1 1 
       298 1 1 1 1 30 LEU QD  . 165 . HD*  1 1 
       298 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       299 1 1 1 1 30 LEU QD  . 165 . HD*  1 1 
       299 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       300 1 1 1 1 31 ARG H   . 166 . HN   1 1 
       300 1 2 1 1 31 ARG QG  . 166 . HG#  1 1 
       301 1 1 1 1 31 ARG H   . 166 . HN   1 1 
       301 1 2 1 1 32 GLN H   . 167 . HN   1 1 
       302 1 1 1 1 31 ARG H   . 166 . HN   1 1 
       302 1 2 1 1 33 SER H   . 168 . HN   1 1 
       303 1 1 1 1 31 ARG H   . 166 . HN   1 1 
       303 1 2 2 2  7 VAL MG1 . 215 . HG1# 1 1 
       304 1 1 1 1 31 ARG H   . 166 . HN   1 1 
       304 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       305 1 1 1 1 31 ARG H   . 166 . HN   1 1 
       305 1 2 2 2  7 VAL MG2 . 215 . HG2# 1 1 
       306 1 1 1 1 31 ARG HA  . 166 . HA   1 1 
       306 1 2 1 1 34 GLN H   . 169 . HN   1 1 
       307 1 1 1 1 31 ARG HA  . 166 . HA   1 1 
       307 1 2 2 2  7 VAL HB  . 215 . HB   1 1 
       308 1 1 1 1 31 ARG HA  . 166 . HA   1 1 
       308 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       309 1 1 1 1 31 ARG QB  . 166 . HB#  1 1 
       309 1 2 1 1 32 GLN H   . 167 . HN   1 1 
       310 1 1 1 1 31 ARG QB  . 166 . HB#  1 1 
       310 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       311 1 1 1 1 31 ARG QD  . 166 . HD#  1 1 
       311 1 2 2 2  7 VAL H   . 215 . HN   1 1 
       312 1 1 1 1 31 ARG QD  . 166 . HD#  1 1 
       312 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       313 1 1 1 1 31 ARG QD  . 166 . HD#  1 1 
       313 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       314 1 1 1 1 31 ARG QD  . 166 . HD#  1 1 
       314 1 2 2 2 12 ILE QG  . 220 . HG1# 1 1 
       315 1 1 1 1 31 ARG QG  . 166 . HG#  1 1 
       315 1 2 1 1 32 GLN H   . 167 . HN   1 1 
       316 1 1 1 1 31 ARG QG  . 166 . HG#  1 1 
       316 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       317 1 1 1 1 32 GLN H   . 167 . HN   1 1 
       317 1 2 1 1 32 GLN QB  . 167 . HB#  1 1 
       318 1 1 1 1 32 GLN H   . 167 . HN   1 1 
       318 1 2 1 1 32 GLN QG  . 167 . HG#  1 1 
       319 1 1 1 1 32 GLN H   . 167 . HN   1 1 
       319 1 2 1 1 35 ILE MD  . 170 . HD1# 1 1 
       320 1 1 1 1 32 GLN HA  . 167 . HA   1 1 
       320 1 2 1 1 32 GLN QG  . 167 . HG#  1 1 
       321 1 1 1 1 32 GLN HA  . 167 . HA   1 1 
       321 1 2 1 1 35 ILE MD  . 170 . HD1# 1 1 
       322 1 1 1 1 32 GLN QB  . 167 . HB#  1 1 
       322 1 2 1 1 33 SER H   . 168 . HN   1 1 
       323 1 1 1 1 32 GLN QG  . 167 . HG#  1 1 
       323 1 2 1 1 33 SER H   . 168 . HN   1 1 
       324 1 1 1 1 33 SER H   . 168 . HN   1 1 
       324 1 2 1 1 33 SER QB  . 168 . HB#  1 1 
       325 1 1 1 1 33 SER HA  . 168 . HA   1 1 
       325 1 2 1 1 34 GLN H   . 169 . HN   1 1 
       326 1 1 1 1 34 GLN H   . 169 . HN   1 1 
       326 1 2 1 1 34 GLN QG  . 169 . HG#  1 1 
       327 1 1 1 1 34 GLN QE  . 169 . HE2# 1 1 
       327 1 2 2 2  6 ILE HA  . 214 . HA   1 1 
       328 1 1 1 1 34 GLN QE  . 169 . HE2# 1 1 
       328 1 2 2 2  6 ILE MG  . 214 . HG2# 1 1 
       329 1 1 1 1 34 GLN QE  . 169 . HE2# 1 1 
       329 1 2 2 2  7 VAL H   . 215 . HN   1 1 
       330 1 1 1 1 34 GLN QE  . 169 . HE2# 1 1 
       330 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       331 1 1 1 1 34 GLN QG  . 169 . HG#  1 1 
       331 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       332 1 1 1 1 35 ILE H   . 170 . HN   1 1 
       332 1 2 1 1 35 ILE QG  . 170 . HG1# 1 1 
       333 1 1 1 1 35 ILE H   . 170 . HN   1 1 
       333 1 2 1 1 35 ILE MG  . 170 . HG2# 1 1 
       334 1 1 1 1 35 ILE H   . 170 . HN   1 1 
       334 1 2 1 1 36 GLN H   . 171 . HN   1 1 
       335 1 1 1 1 35 ILE HA  . 170 . HA   1 1 
       335 1 2 1 1 36 GLN H   . 171 . HN   1 1 
       336 1 1 1 1 35 ILE HB  . 170 . HB   1 1 
       336 1 2 1 1 36 GLN H   . 171 . HN   1 1 
       337 1 1 1 1 35 ILE QG  . 170 . HG1# 1 1 
       337 1 2 1 1 36 GLN H   . 171 . HN   1 1 
       338 1 1 1 1 35 ILE MG  . 170 . HG2# 1 1 
       338 1 2 1 1 36 GLN H   . 171 . HN   1 1 
       339 1 1 1 1 35 ILE MG  . 170 . HG2# 1 1 
       339 1 2 1 1 39 ALA MB  . 174 . HB#  1 1 
       340 1 1 1 1 36 GLN H   . 171 . HN   1 1 
       340 1 2 1 1 36 GLN QB  . 171 . HB#  1 1 
       341 1 1 1 1 36 GLN H   . 171 . HN   1 1 
       341 1 2 1 1 36 GLN QG  . 171 . HG#  1 1 
       342 1 1 1 1 37 LYS H   . 172 . HN   1 1 
       342 1 2 1 1 37 LYS QB  . 172 . HB#  1 1 
       343 1 1 1 1 37 LYS H   . 172 . HN   1 1 
       343 1 2 1 1 37 LYS QD  . 172 . HD#  1 1 
       344 1 1 1 1 37 LYS H   . 172 . HN   1 1 
       344 1 2 1 1 37 LYS QG  . 172 . HG#  1 1 
       345 1 1 1 1 37 LYS H   . 172 . HN   1 1 
       345 1 2 1 1 38 GLU H   . 173 . HN   1 1 
       346 1 1 1 1 38 GLU H   . 173 . HN   1 1 
       346 1 2 1 1 38 GLU QB  . 173 . HB#  1 1 
       347 1 1 1 1 38 GLU H   . 173 . HN   1 1 
       347 1 2 1 1 38 GLU QG  . 173 . HG#  1 1 
       348 1 1 1 1 38 GLU HA  . 173 . HA   1 1 
       348 1 2 1 1 39 ALA H   . 174 . HN   1 1 
       349 1 1 1 1 38 GLU QB  . 173 . HB#  1 1 
       349 1 2 1 1 39 ALA H   . 174 . HN   1 1 
       350 1 1 1 1 39 ALA H   . 174 . HN   1 1 
       350 1 2 1 1 39 ALA MB  . 174 . HB#  1 1 
       351 1 1 1 1 39 ALA H   . 174 . HN   1 1 
       351 1 2 1 1 40 THR H   . 175 . HN   1 1 
       352 1 1 1 1 39 ALA MB  . 174 . HB#  1 1 
       352 1 2 1 1 40 THR H   . 175 . HN   1 1 
       353 1 1 1 1 39 ALA MB  . 174 . HB#  1 1 
       353 1 2 1 1 42 GLN H   . 177 . HN   1 1 
       354 1 1 1 1 40 THR H   . 175 . HN   1 1 
       354 1 2 1 1 40 THR MG  . 175 . HG2# 1 1 
       355 1 1 1 1 40 THR H   . 175 . HN   1 1 
       355 1 2 1 1 41 ALA H   . 176 . HN   1 1 
       356 1 1 1 1 40 THR HA  . 175 . HA   1 1 
       356 1 2 1 1 41 ALA H   . 176 . HN   1 1 
       357 1 1 1 1 42 GLN HA  . 177 . HA   1 1 
       357 1 2 1 1 43 LYS H   . 178 . HN   1 1 
       358 1 1 2 2  3 LYS HA  . 211 . HA   1 1 
       358 1 2 2 2  4 ALA H   . 212 . HN   1 1 
       359 1 1 2 2  4 ALA HA  . 212 . HA   1 1 
       359 1 2 2 2  5 PHE H   . 213 . HN   1 1 
       360 1 1 2 2  4 ALA MB  . 212 . HB#  1 1 
       360 1 2 2 2  5 PHE H   . 213 . HN   1 1 
       361 1 1 2 2  5 PHE HA  . 213 . HA   1 1 
       361 1 2 2 2  6 ILE H   . 214 . HN   1 1 
       362 1 1 2 2  5 PHE QB  . 213 . HB#  1 1 
       362 1 2 2 2  6 ILE H   . 214 . HN   1 1 
       363 1 1 2 2  5 PHE QD  . 213 . HD#  1 1 
       363 1 2 2 2  6 ILE H   . 214 . HN   1 1 
       364 1 1 2 2  5 PHE QD  . 213 . HD#  1 1 
       364 1 2 2 2  6 ILE HA  . 214 . HA   1 1 
       365 1 1 2 2  5 PHE HZ  . 213 . HZ   1 1 
       365 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       366 1 1 2 2  6 ILE H   . 214 . HN   1 1 
       366 1 2 2 2  6 ILE HB  . 214 . HB   1 1 
       367 1 1 2 2  6 ILE H   . 214 . HN   1 1 
       367 1 2 2 2  6 ILE MD  . 214 . HD1# 1 1 
       368 1 1 2 2  6 ILE H   . 214 . HN   1 1 
       368 1 2 2 2  6 ILE QG  . 214 . HG1# 1 1 
       369 1 1 2 2  6 ILE H   . 214 . HN   1 1 
       369 1 2 2 2  7 VAL H   . 215 . HN   1 1 
       370 1 1 2 2  6 ILE HA  . 214 . HA   1 1 
       370 1 2 2 2  6 ILE MD  . 214 . HD1# 1 1 
       371 1 1 2 2  6 ILE HA  . 214 . HA   1 1 
       371 1 2 2 2  6 ILE MG  . 214 . HG2# 1 1 
       372 1 1 2 2  6 ILE HA  . 214 . HA   1 1 
       372 1 2 2 2  7 VAL H   . 215 . HN   1 1 
       373 1 1 2 2  6 ILE HA  . 214 . HA   1 1 
       373 1 2 2 2  7 VAL HB  . 215 . HB   1 1 
       374 1 1 2 2  6 ILE HA  . 214 . HA   1 1 
       374 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       375 1 1 2 2  6 ILE QG  . 214 . HG1# 1 1 
       375 1 2 2 2  7 VAL H   . 215 . HN   1 1 
       376 1 1 2 2  6 ILE MG  . 214 . HG2# 1 1 
       376 1 2 2 2  7 VAL H   . 215 . HN   1 1 
       377 1 1 2 2  6 ILE MG  . 214 . HG2# 1 1 
       377 1 2 2 2  7 VAL HB  . 215 . HB   1 1 
       378 1 1 2 2  6 ILE MG  . 214 . HG2# 1 1 
       378 1 2 2 2  8 THR H   . 216 . HN   1 1 
       379 1 1 2 2  6 ILE MG  . 214 . HG2# 1 1 
       379 1 2 2 2  8 THR MG  . 216 . HG2# 1 1 
       380 1 1 2 2  7 VAL H   . 215 . HN   1 1 
       380 1 2 2 2  7 VAL HB  . 215 . HB   1 1 
       381 1 1 2 2  7 VAL H   . 215 . HN   1 1 
       381 1 2 2 2  7 VAL QG  . 215 . HG*  1 1 
       382 1 1 2 2  7 VAL H   . 215 . HN   1 1 
       382 1 2 2 2  8 THR H   . 216 . HN   1 1 
       383 1 1 2 2  7 VAL HA  . 215 . HA   1 1 
       383 1 2 2 2  8 THR H   . 216 . HN   1 1 
       384 1 1 2 2  7 VAL HA  . 215 . HA   1 1 
       384 1 2 2 2  8 THR MG  . 216 . HG2# 1 1 
       385 1 1 2 2  7 VAL HB  . 215 . HB   1 1 
       385 1 2 2 2  8 THR H   . 216 . HN   1 1 
       386 1 1 2 2  7 VAL HB  . 215 . HB   1 1 
       386 1 2 2 2 11 ASP QB  . 219 . HB#  1 1 
       387 1 1 2 2  7 VAL QG  . 215 . HG*  1 1 
       387 1 2 2 2  8 THR H   . 216 . HN   1 1 
       388 1 1 2 2  7 VAL QG  . 215 . HG*  1 1 
       388 1 2 2 2  8 THR HA  . 216 . HA   1 1 
       389 1 1 2 2  7 VAL QG  . 215 . HG*  1 1 
       389 1 2 2 2 11 ASP QB  . 219 . HB#  1 1 
       390 1 1 2 2  8 THR H   . 216 . HN   1 1 
       390 1 2 2 2  8 THR MG  . 216 . HG2# 1 1 
       391 1 1 2 2  8 THR H   . 216 . HN   1 1 
       391 1 2 2 2 11 ASP H   . 219 . HN   1 1 
       392 1 1 2 2  8 THR H   . 216 . HN   1 1 
       392 1 2 2 2 11 ASP QB  . 219 . HB#  1 1 
       393 1 1 2 2  8 THR H   . 216 . HN   1 1 
       393 1 2 2 2 12 ILE H   . 220 . HN   1 1 
       394 1 1 2 2  8 THR HA  . 216 . HA   1 1 
       394 1 2 2 2  8 THR MG  . 216 . HG2# 1 1 
       395 1 1 2 2  8 THR MG  . 216 . HG2# 1 1 
       395 1 2 2 2  9 ASP H   . 217 . HN   1 1 
       396 1 1 2 2  8 THR MG  . 216 . HG2# 1 1 
       396 1 2 2 2 10 GLU H   . 218 . HN   1 1 
       397 1 1 2 2  8 THR MG  . 216 . HG2# 1 1 
       397 1 2 2 2 11 ASP H   . 219 . HN   1 1 
       398 1 1 2 2  9 ASP H   . 217 . HN   1 1 
       398 1 2 2 2  9 ASP QB  . 217 . HB#  1 1 
       399 1 1 2 2  9 ASP H   . 217 . HN   1 1 
       399 1 2 2 2 10 GLU H   . 218 . HN   1 1 
       400 1 1 2 2  9 ASP H   . 217 . HN   1 1 
       400 1 2 2 2 12 ILE HB  . 220 . HB   1 1 
       401 1 1 2 2  9 ASP HA  . 217 . HA   1 1 
       401 1 2 2 2 12 ILE H   . 220 . HN   1 1 
       402 1 1 2 2  9 ASP HA  . 217 . HA   1 1 
       402 1 2 2 2 12 ILE HB  . 220 . HB   1 1 
       403 1 1 2 2  9 ASP HA  . 217 . HA   1 1 
       403 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       404 1 1 2 2  9 ASP QB  . 217 . HB#  1 1 
       404 1 2 2 2 10 GLU H   . 218 . HN   1 1 
       405 1 1 2 2  9 ASP QB  . 217 . HB#  1 1 
       405 1 2 2 2 11 ASP H   . 219 . HN   1 1 
       406 1 1 2 2  9 ASP QB  . 217 . HB#  1 1 
       406 1 2 2 2 12 ILE H   . 220 . HN   1 1 
       407 1 1 2 2 10 GLU H   . 218 . HN   1 1 
       407 1 2 2 2 10 GLU QG  . 218 . HG#  1 1 
       408 1 1 2 2 10 GLU H   . 218 . HN   1 1 
       408 1 2 2 2 11 ASP H   . 219 . HN   1 1 
       409 1 1 2 2 10 GLU H   . 218 . HN   1 1 
       409 1 2 2 2 12 ILE H   . 220 . HN   1 1 
       410 1 1 2 2 10 GLU HA  . 218 . HA   1 1 
       410 1 2 2 2 11 ASP H   . 219 . HN   1 1 
       411 1 1 2 2 10 GLU HA  . 218 . HA   1 1 
       411 1 2 2 2 12 ILE H   . 220 . HN   1 1 
       412 1 1 2 2 10 GLU QB  . 218 . HB#  1 1 
       412 1 2 2 2 11 ASP H   . 219 . HN   1 1 
       413 1 1 2 2 10 GLU QB  . 218 . HB#  1 1 
       413 1 2 2 2 11 ASP HA  . 219 . HA   1 1 
       414 1 1 2 2 11 ASP H   . 219 . HN   1 1 
       414 1 2 2 2 12 ILE H   . 220 . HN   1 1 
       415 1 1 2 2 11 ASP H   . 219 . HN   1 1 
       415 1 2 2 2 12 ILE HB  . 220 . HB   1 1 
       416 1 1 2 2 11 ASP H   . 219 . HN   1 1 
       416 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       417 1 1 2 2 11 ASP H   . 219 . HN   1 1 
       417 1 2 2 2 12 ILE QG  . 220 . HG1# 1 1 
       418 1 1 2 2 11 ASP H   . 219 . HN   1 1 
       418 1 2 2 2 14 LYS H   . 222 . HN   1 1 
       419 1 1 2 2 11 ASP HA  . 219 . HA   1 1 
       419 1 2 2 2 12 ILE QG  . 220 . HG1# 1 1 
       420 1 1 2 2 11 ASP HA  . 219 . HA   1 1 
       420 1 2 2 2 14 LYS H   . 222 . HN   1 1 
       421 1 1 2 2 11 ASP QB  . 219 . HB#  1 1 
       421 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       422 1 1 2 2 12 ILE H   . 220 . HN   1 1 
       422 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       423 1 1 2 2 12 ILE H   . 220 . HN   1 1 
       423 1 2 2 2 12 ILE QG  . 220 . HG1# 1 1 
       424 1 1 2 2 12 ILE H   . 220 . HN   1 1 
       424 1 2 2 2 12 ILE MG  . 220 . HG2# 1 1 
       425 1 1 2 2 12 ILE H   . 220 . HN   1 1 
       425 1 2 2 2 13 ARG H   . 221 . HN   1 1 
       426 1 1 2 2 12 ILE HA  . 220 . HA   1 1 
       426 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       427 1 1 2 2 12 ILE HA  . 220 . HA   1 1 
       427 1 2 2 2 12 ILE MG  . 220 . HG2# 1 1 
       428 1 1 2 2 12 ILE HA  . 220 . HA   1 1 
       428 1 2 2 2 13 ARG H   . 221 . HN   1 1 
       429 1 1 2 2 12 ILE HA  . 220 . HA   1 1 
       429 1 2 2 2 13 ARG QB  . 221 . HB#  1 1 
       430 1 1 2 2 12 ILE HA  . 220 . HA   1 1 
       430 1 2 2 2 15 GLN H   . 223 . HN   1 1 
       431 1 1 2 2 12 ILE HB  . 220 . HB   1 1 
       431 1 2 2 2 12 ILE MD  . 220 . HD1# 1 1 
       432 1 1 2 2 12 ILE HB  . 220 . HB   1 1 
       432 1 2 2 2 13 ARG H   . 221 . HN   1 1 
       433 1 1 2 2 12 ILE QG  . 220 . HG1# 1 1 
       433 1 2 2 2 13 ARG H   . 221 . HN   1 1 
       434 1 1 2 2 12 ILE MG  . 220 . HG2# 1 1 
       434 1 2 2 2 13 ARG H   . 221 . HN   1 1 
       435 1 1 2 2 12 ILE MG  . 220 . HG2# 1 1 
       435 1 2 2 2 15 GLN H   . 223 . HN   1 1 
       436 1 1 2 2 12 ILE MG  . 220 . HG2# 1 1 
       436 1 2 2 2 16 GLU H   . 224 . HN   1 1 
       437 1 1 2 2 12 ILE MG  . 220 . HG2# 1 1 
       437 1 2 2 2 16 GLU QG  . 224 . HG#  1 1 
       438 1 1 2 2 13 ARG H   . 221 . HN   1 1 
       438 1 2 2 2 13 ARG QB  . 221 . HB#  1 1 
       439 1 1 2 2 13 ARG H   . 221 . HN   1 1 
       439 1 2 2 2 14 LYS H   . 222 . HN   1 1 
       440 1 1 2 2 13 ARG H   . 221 . HN   1 1 
       440 1 2 2 2 15 GLN H   . 223 . HN   1 1 
       441 1 1 2 2 13 ARG HA  . 221 . HA   1 1 
       441 1 2 2 2 13 ARG QD  . 221 . HD#  1 1 
       442 1 1 2 2 13 ARG HA  . 221 . HA   1 1 
       442 1 2 2 2 16 GLU H   . 224 . HN   1 1 
       443 1 1 2 2 13 ARG HA  . 221 . HA   1 1 
       443 1 2 2 2 16 GLU QB  . 224 . HB#  1 1 
       444 1 1 2 2 13 ARG QB  . 221 . HB#  1 1 
       444 1 2 2 2 14 LYS H   . 222 . HN   1 1 
       445 1 1 2 2 13 ARG QG  . 221 . HG#  1 1 
       445 1 2 2 2 14 LYS H   . 222 . HN   1 1 
       446 1 1 2 2 14 LYS H   . 222 . HN   1 1 
       446 1 2 2 2 14 LYS QG  . 222 . HG#  1 1 
       447 1 1 2 2 14 LYS H   . 222 . HN   1 1 
       447 1 2 2 2 15 GLN H   . 223 . HN   1 1 
       448 1 1 2 2 14 LYS H   . 222 . HN   1 1 
       448 1 2 2 2 16 GLU H   . 224 . HN   1 1 
       449 1 1 2 2 14 LYS H   . 222 . HN   1 1 
       449 1 2 2 2 17 GLU H   . 225 . HN   1 1 
       450 1 1 2 2 14 LYS HA  . 222 . HA   1 1 
       450 1 2 2 2 14 LYS QD  . 222 . HD#  1 1 
       451 1 1 2 2 14 LYS QG  . 222 . HG#  1 1 
       451 1 2 2 2 15 GLN HA  . 223 . HA   1 1 
       452 1 1 2 2 14 LYS QG  . 222 . HG#  1 1 
       452 1 2 2 2 18 ARG QD  . 226 . HD#  1 1 
       453 1 1 2 2 15 GLN H   . 223 . HN   1 1 
       453 1 2 2 2 16 GLU H   . 224 . HN   1 1 
       454 1 1 2 2 15 GLN HA  . 223 . HA   1 1 
       454 1 2 2 2 16 GLU H   . 224 . HN   1 1 
       455 1 1 2 2 15 GLN HA  . 223 . HA   1 1 
       455 1 2 2 2 18 ARG QB  . 226 . HB#  1 1 
       456 1 1 2 2 15 GLN QB  . 223 . HB#  1 1 
       456 1 2 2 2 16 GLU H   . 224 . HN   1 1 
       457 1 1 2 2 15 GLN QB  . 223 . HB#  1 1 
       457 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       458 1 1 2 2 16 GLU H   . 224 . HN   1 1 
       458 1 2 2 2 17 GLU H   . 225 . HN   1 1 
       459 1 1 2 2 16 GLU HA  . 224 . HA   1 1 
       459 1 2 2 2 16 GLU QG  . 224 . HG#  1 1 
       460 1 1 2 2 16 GLU HA  . 224 . HA   1 1 
       460 1 2 2 2 19 VAL H   . 227 . HN   1 1 
       461 1 1 2 2 16 GLU HA  . 224 . HA   1 1 
       461 1 2 2 2 19 VAL HB  . 227 . HB   1 1 
       462 1 1 2 2 17 GLU H   . 225 . HN   1 1 
       462 1 2 2 2 17 GLU QB  . 225 . HB#  1 1 
       463 1 1 2 2 17 GLU H   . 225 . HN   1 1 
       463 1 2 2 2 17 GLU QG  . 225 . HG#  1 1 
       464 1 1 2 2 17 GLU H   . 225 . HN   1 1 
       464 1 2 2 2 18 ARG H   . 226 . HN   1 1 
       465 1 1 2 2 17 GLU H   . 225 . HN   1 1 
       465 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       466 1 1 2 2 17 GLU HA  . 225 . HA   1 1 
       466 1 2 2 2 17 GLU QG  . 225 . HG#  1 1 
       467 1 1 2 2 17 GLU HA  . 225 . HA   1 1 
       467 1 2 2 2 20 GLN H   . 228 . HN   1 1 
       468 1 1 2 2 17 GLU HA  . 225 . HA   1 1 
       468 1 2 2 2 20 GLN QB  . 228 . HB#  1 1 
       469 1 1 2 2 17 GLU QB  . 225 . HB#  1 1 
       469 1 2 2 2 18 ARG QD  . 226 . HD#  1 1 
       470 1 1 2 2 18 ARG H   . 226 . HN   1 1 
       470 1 2 2 2 18 ARG QB  . 226 . HB#  1 1 
       471 1 1 2 2 18 ARG H   . 226 . HN   1 1 
       471 1 2 2 2 19 VAL H   . 227 . HN   1 1 
       472 1 1 2 2 18 ARG HA  . 226 . HA   1 1 
       472 1 2 2 2 18 ARG QD  . 226 . HD#  1 1 
       473 1 1 2 2 18 ARG HA  . 226 . HA   1 1 
       473 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       474 1 1 2 2 18 ARG QB  . 226 . HB#  1 1 
       474 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       475 1 1 2 2 18 ARG QB  . 226 . HB#  1 1 
       475 1 2 2 2 20 GLN H   . 228 . HN   1 1 
       476 1 1 2 2 18 ARG QD  . 226 . HD#  1 1 
       476 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       477 1 1 2 2 18 ARG QD  . 226 . HD#  1 1 
       477 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       478 1 1 2 2 19 VAL H   . 227 . HN   1 1 
       478 1 2 2 2 19 VAL HB  . 227 . HB   1 1 
       479 1 1 2 2 19 VAL H   . 227 . HN   1 1 
       479 1 2 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       480 1 1 2 2 19 VAL H   . 227 . HN   1 1 
       480 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       481 1 1 2 2 19 VAL H   . 227 . HN   1 1 
       481 1 2 2 2 20 GLN H   . 228 . HN   1 1 
       482 1 1 2 2 19 VAL HA  . 227 . HA   1 1 
       482 1 2 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       483 1 1 2 2 19 VAL HA  . 227 . HA   1 1 
       483 1 2 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       484 1 1 2 2 19 VAL HA  . 227 . HA   1 1 
       484 1 2 2 2 20 GLN H   . 228 . HN   1 1 
       485 1 1 2 2 19 VAL HA  . 227 . HA   1 1 
       485 1 2 2 2 22 VAL H   . 230 . HN   1 1 
       486 1 1 2 2 19 VAL HA  . 227 . HA   1 1 
       486 1 2 2 2 22 VAL HB  . 230 . HB   1 1 
       487 1 1 2 2 19 VAL HA  . 227 . HA   1 1 
       487 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       488 1 1 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       488 1 2 2 2 20 GLN H   . 228 . HN   1 1 
       489 1 1 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       489 1 2 2 2 20 GLN HA  . 228 . HA   1 1 
       490 1 1 2 2 19 VAL MG1 . 227 . HG1# 1 1 
       490 1 2 2 2 23 ARG QG  . 231 . HG#  1 1 
       491 1 1 2 2 19 VAL MG2 . 227 . HG2# 1 1 
       491 1 2 2 2 20 GLN H   . 228 . HN   1 1 
       492 1 1 2 2 20 GLN H   . 228 . HN   1 1 
       492 1 2 2 2 20 GLN QG  . 228 . HG#  1 1 
       493 1 1 2 2 20 GLN H   . 228 . HN   1 1 
       493 1 2 2 2 21 GLN H   . 229 . HN   1 1 
       494 1 1 2 2 20 GLN HA  . 228 . HA   1 1 
       494 1 2 2 2 22 VAL HB  . 230 . HB   1 1 
       495 1 1 2 2 20 GLN HA  . 228 . HA   1 1 
       495 1 2 2 2 23 ARG H   . 231 . HN   1 1 
       496 1 1 2 2 20 GLN HA  . 228 . HA   1 1 
       496 1 2 2 2 23 ARG QB  . 231 . HB#  1 1 
       497 1 1 2 2 20 GLN HA  . 228 . HA   1 1 
       497 1 2 2 2 23 ARG QD  . 231 . HD#  1 1 
       498 1 1 2 2 20 GLN QB  . 228 . HB#  1 1 
       498 1 2 2 2 21 GLN H   . 229 . HN   1 1 
       499 1 1 2 2 20 GLN QB  . 228 . HB#  1 1 
       499 1 2 2 2 21 GLN QG  . 229 . HG#  1 1 
       500 1 1 2 2 21 GLN H   . 229 . HN   1 1 
       500 1 2 2 2 21 GLN QB  . 229 . HB#  1 1 
       501 1 1 2 2 21 GLN H   . 229 . HN   1 1 
       501 1 2 2 2 21 GLN QG  . 229 . HG#  1 1 
       502 1 1 2 2 21 GLN H   . 229 . HN   1 1 
       502 1 2 2 2 22 VAL H   . 230 . HN   1 1 
       503 1 1 2 2 21 GLN H   . 229 . HN   1 1 
       503 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       504 1 1 2 2 21 GLN H   . 229 . HN   1 1 
       504 1 2 2 2 23 ARG H   . 231 . HN   1 1 
       505 1 1 2 2 21 GLN H   . 229 . HN   1 1 
       505 1 2 2 2 24 LYS H   . 232 . HN   1 1 
       506 1 1 2 2 21 GLN HA  . 229 . HA   1 1 
       506 1 2 2 2 22 VAL H   . 230 . HN   1 1 
       507 1 1 2 2 21 GLN HA  . 229 . HA   1 1 
       507 1 2 2 2 25 LYS QG  . 233 . HG#  1 1 
       508 1 1 2 2 21 GLN QB  . 229 . HB#  1 1 
       508 1 2 2 2 22 VAL H   . 230 . HN   1 1 
       509 1 1 2 2 22 VAL H   . 230 . HN   1 1 
       509 1 2 2 2 22 VAL HB  . 230 . HB   1 1 
       510 1 1 2 2 22 VAL H   . 230 . HN   1 1 
       510 1 2 2 2 22 VAL QG  . 230 . HG*  1 1 
       511 1 1 2 2 22 VAL H   . 230 . HN   1 1 
       511 1 2 2 2 23 ARG H   . 231 . HN   1 1 
       512 1 1 2 2 22 VAL HA  . 230 . HA   1 1 
       512 1 2 2 2 23 ARG H   . 231 . HN   1 1 
       513 1 1 2 2 22 VAL HA  . 230 . HA   1 1 
       513 1 2 2 2 25 LYS H   . 233 . HN   1 1 
       514 1 1 2 2 22 VAL HA  . 230 . HA   1 1 
       514 1 2 2 2 25 LYS QB  . 233 . HB#  1 1 
       515 1 1 2 2 22 VAL HA  . 230 . HA   1 1 
       515 1 2 2 2 25 LYS QD  . 233 . HD#  1 1 
       516 1 1 2 2 22 VAL HA  . 230 . HA   1 1 
       516 1 2 2 2 25 LYS QG  . 233 . HG#  1 1 
       517 1 1 2 2 22 VAL HB  . 230 . HB   1 1 
       517 1 2 2 2 23 ARG H   . 231 . HN   1 1 
       518 1 1 2 2 22 VAL HB  . 230 . HB   1 1 
       518 1 2 2 2 23 ARG QG  . 231 . HG#  1 1 
       519 1 1 2 2 22 VAL QG  . 230 . HG*  1 1 
       519 1 2 2 2 25 LYS QE  . 233 . HE#  1 1 
       520 1 1 2 2 23 ARG H   . 231 . HN   1 1 
       520 1 2 2 2 23 ARG QB  . 231 . HB#  1 1 
       521 1 1 2 2 23 ARG H   . 231 . HN   1 1 
       521 1 2 2 2 23 ARG QG  . 231 . HG#  1 1 
       522 1 1 2 2 23 ARG H   . 231 . HN   1 1 
       522 1 2 2 2 24 LYS H   . 232 . HN   1 1 
       523 1 1 2 2 23 ARG H   . 231 . HN   1 1 
       523 1 2 2 2 24 LYS HA  . 232 . HA   1 1 
       524 1 1 2 2 23 ARG HA  . 231 . HA   1 1 
       524 1 2 2 2 26 LEU H   . 234 . HN   1 1 
       525 1 1 2 2 23 ARG HA  . 231 . HA   1 1 
       525 1 2 2 2 26 LEU QB  . 234 . HB#  1 1 
       526 1 1 2 2 23 ARG HA  . 231 . HA   1 1 
       526 1 2 2 2 26 LEU HG  . 234 . HG   1 1 
       527 1 1 2 2 23 ARG QG  . 231 . HG#  1 1 
       527 1 2 2 2 27 GLU H   . 235 . HN   1 1 
       528 1 1 2 2 24 LYS H   . 232 . HN   1 1 
       528 1 2 2 2 24 LYS QB  . 232 . HB#  1 1 
       529 1 1 2 2 24 LYS H   . 232 . HN   1 1 
       529 1 2 2 2 24 LYS QG  . 232 . HG#  1 1 
       530 1 1 2 2 24 LYS H   . 232 . HN   1 1 
       530 1 2 2 2 25 LYS H   . 233 . HN   1 1 
       531 1 1 2 2 24 LYS H   . 232 . HN   1 1 
       531 1 2 2 2 26 LEU H   . 234 . HN   1 1 
       532 1 1 2 2 24 LYS QB  . 232 . HB#  1 1 
       532 1 2 2 2 24 LYS QD  . 232 . HD#  1 1 
       533 1 1 2 2 24 LYS QB  . 232 . HB#  1 1 
       533 1 2 2 2 24 LYS QE  . 232 . HE#  1 1 
       534 1 1 2 2 24 LYS QG  . 232 . HG#  1 1 
       534 1 2 2 2 25 LYS H   . 233 . HN   1 1 
       535 1 1 2 2 25 LYS H   . 233 . HN   1 1 
       535 1 2 2 2 25 LYS QG  . 233 . HG#  1 1 
       536 1 1 2 2 25 LYS H   . 233 . HN   1 1 
       536 1 2 2 2 26 LEU H   . 234 . HN   1 1 
       537 1 1 2 2 25 LYS H   . 233 . HN   1 1 
       537 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       538 1 1 2 2 25 LYS H   . 233 . HN   1 1 
       538 1 2 2 2 27 GLU H   . 235 . HN   1 1 
       539 1 1 2 2 25 LYS HA  . 233 . HA   1 1 
       539 1 2 2 2 25 LYS QG  . 233 . HG#  1 1 
       540 1 1 2 2 25 LYS HA  . 233 . HA   1 1 
       540 1 2 2 2 28 GLU H   . 236 . HN   1 1 
       541 1 1 2 2 25 LYS QB  . 233 . HB#  1 1 
       541 1 2 2 2 26 LEU H   . 234 . HN   1 1 
       542 1 1 2 2 26 LEU H   . 234 . HN   1 1 
       542 1 2 2 2 26 LEU QB  . 234 . HB#  1 1 
       543 1 1 2 2 26 LEU H   . 234 . HN   1 1 
       543 1 2 2 2 26 LEU MD2 . 234 . HD2# 1 1 
       544 1 1 2 2 26 LEU HA  . 234 . HA   1 1 
       544 1 2 2 2 26 LEU QD  . 234 . HD*  1 1 
       545 1 1 2 2 26 LEU HA  . 234 . HA   1 1 
       545 1 2 2 2 27 GLU H   . 235 . HN   1 1 
       546 1 1 2 2 26 LEU QD  . 234 . HD*  1 1 
       546 1 2 2 2 27 GLU H   . 235 . HN   1 1 
       547 1 1 2 2 26 LEU HG  . 234 . HG   1 1 
       547 1 2 2 2 30 LEU QD  . 238 . HD*  1 1 
       548 1 1 2 2 27 GLU H   . 235 . HN   1 1 
       548 1 2 2 2 27 GLU QB  . 235 . HB#  1 1 
       549 1 1 2 2 27 GLU H   . 235 . HN   1 1 
       549 1 2 2 2 27 GLU QG  . 235 . HG#  1 1 
       550 1 1 2 2 27 GLU H   . 235 . HN   1 1 
       550 1 2 2 2 28 GLU H   . 236 . HN   1 1 
       551 1 1 2 2 27 GLU H   . 235 . HN   1 1 
       551 1 2 2 2 29 ALA H   . 237 . HN   1 1 
       552 1 1 2 2 27 GLU HA  . 235 . HA   1 1 
       552 1 2 2 2 30 LEU H   . 238 . HN   1 1 
       553 1 1 2 2 27 GLU HA  . 235 . HA   1 1 
       553 1 2 2 2 30 LEU QB  . 238 . HB#  1 1 
       554 1 1 2 2 27 GLU HA  . 235 . HA   1 1 
       554 1 2 2 2 30 LEU QD  . 238 . HD*  1 1 
       555 1 1 2 2 27 GLU QB  . 235 . HB#  1 1 
       555 1 2 2 2 28 GLU H   . 236 . HN   1 1 
       556 1 1 2 2 28 GLU H   . 236 . HN   1 1 
       556 1 2 2 2 28 GLU QB  . 236 . HB#  1 1 
       557 1 1 2 2 28 GLU H   . 236 . HN   1 1 
       557 1 2 2 2 29 ALA H   . 237 . HN   1 1 
       558 1 1 2 2 28 GLU H   . 236 . HN   1 1 
       558 1 2 2 2 29 ALA MB  . 237 . HB#  1 1 
       559 1 1 2 2 28 GLU HA  . 236 . HA   1 1 
       559 1 2 2 2 29 ALA H   . 237 . HN   1 1 
       560 1 1 2 2 28 GLU HA  . 236 . HA   1 1 
       560 1 2 2 2 31 MET H   . 239 . HN   1 1 
       561 1 1 2 2 28 GLU HA  . 236 . HA   1 1 
       561 1 2 2 2 31 MET QB  . 239 . HB#  1 1 
       562 1 1 2 2 28 GLU HA  . 236 . HA   1 1 
       562 1 2 2 2 32 ALA H   . 240 . HN   1 1 
       563 1 1 2 2 28 GLU QB  . 236 . HB#  1 1 
       563 1 2 2 2 29 ALA H   . 237 . HN   1 1 
       564 1 1 2 2 29 ALA H   . 237 . HN   1 1 
       564 1 2 2 2 29 ALA MB  . 237 . HB#  1 1 
       565 1 1 2 2 29 ALA H   . 237 . HN   1 1 
       565 1 2 2 2 30 LEU H   . 238 . HN   1 1 
       566 1 1 2 2 29 ALA HA  . 237 . HA   1 1 
       566 1 2 2 2 30 LEU H   . 238 . HN   1 1 
       567 1 1 2 2 29 ALA HA  . 237 . HA   1 1 
       567 1 2 2 2 31 MET H   . 239 . HN   1 1 
       568 1 1 2 2 29 ALA HA  . 237 . HA   1 1 
       568 1 2 2 2 32 ALA MB  . 240 . HB#  1 1 
       569 1 1 2 2 29 ALA MB  . 237 . HB#  1 1 
       569 1 2 2 2 30 LEU H   . 238 . HN   1 1 
       570 1 1 2 2 29 ALA MB  . 237 . HB#  1 1 
       570 1 2 2 2 30 LEU QB  . 238 . HB#  1 1 
       571 1 1 2 2 29 ALA MB  . 237 . HB#  1 1 
       571 1 2 2 2 31 MET H   . 239 . HN   1 1 
       572 1 1 2 2 30 LEU H   . 238 . HN   1 1 
       572 1 2 2 2 30 LEU QB  . 238 . HB#  1 1 
       573 1 1 2 2 30 LEU H   . 238 . HN   1 1 
       573 1 2 2 2 30 LEU QD  . 238 . HD*  1 1 
       574 1 1 2 2 30 LEU H   . 238 . HN   1 1 
       574 1 2 2 2 30 LEU HG  . 238 . HG   1 1 
       575 1 1 2 2 30 LEU H   . 238 . HN   1 1 
       575 1 2 2 2 31 MET H   . 239 . HN   1 1 
       576 1 1 2 2 30 LEU H   . 238 . HN   1 1 
       576 1 2 2 2 32 ALA H   . 240 . HN   1 1 
       577 1 1 2 2 30 LEU HA  . 238 . HA   1 1 
       577 1 2 2 2 30 LEU QD  . 238 . HD*  1 1 
       578 1 1 2 2 30 LEU QB  . 238 . HB#  1 1 
       578 1 2 2 2 31 MET H   . 239 . HN   1 1 
       579 1 1 2 2 30 LEU QD  . 238 . HD*  1 1 
       579 1 2 2 2 31 MET H   . 239 . HN   1 1 
       580 1 1 2 2 30 LEU QD  . 238 . HD*  1 1 
       580 1 2 2 2 31 MET ME  . 239 . HE#  1 1 
       581 1 1 2 2 31 MET H   . 239 . HN   1 1 
       581 1 2 2 2 31 MET QB  . 239 . HB#  1 1 
       582 1 1 2 2 31 MET HA  . 239 . HA   1 1 
       582 1 2 2 2 32 ALA H   . 240 . HN   1 1 
       583 1 1 2 2 31 MET QB  . 239 . HB#  1 1 
       583 1 2 2 2 32 ALA H   . 240 . HN   1 1 
       584 1 1 2 2 31 MET QG  . 239 . HG#  1 1 
       584 1 2 2 2 32 ALA HA  . 240 . HA   1 1 
       585 1 1 2 2 32 ALA H   . 240 . HN   1 1 
       585 1 2 2 2 32 ALA MB  . 240 . HB#  1 1 
       586 1 1 2 2 32 ALA H   . 240 . HN   1 1 
       586 1 2 2 2 33 ASP H   . 241 . HN   1 1 
       587 1 1 2 2 32 ALA H   . 240 . HN   1 1 
       587 1 2 2 2 34 ILE H   . 242 . HN   1 1 
       588 1 1 2 2 32 ALA H   . 240 . HN   1 1 
       588 1 2 2 2 34 ILE MG  . 242 . HG2# 1 1 
       589 1 1 2 2 32 ALA H   . 240 . HN   1 1 
       589 1 2 2 2 36 SER H   . 244 . HN   1 1 
       590 1 1 2 2 32 ALA HA  . 240 . HA   1 1 
       590 1 2 2 2 33 ASP H   . 241 . HN   1 1 
       591 1 1 2 2 33 ASP H   . 241 . HN   1 1 
       591 1 2 2 2 33 ASP QB  . 241 . HB#  1 1 
       592 1 1 2 2 33 ASP H   . 241 . HN   1 1 
       592 1 2 2 2 34 ILE H   . 242 . HN   1 1 
       593 1 1 2 2 33 ASP HA  . 241 . HA   1 1 
       593 1 2 2 2 34 ILE H   . 242 . HN   1 1 
       594 1 1 2 2 33 ASP QB  . 241 . HB#  1 1 
       594 1 2 2 2 34 ILE H   . 242 . HN   1 1 
       595 1 1 2 2 34 ILE H   . 242 . HN   1 1 
       595 1 2 2 2 34 ILE HB  . 242 . HB   1 1 
       596 1 1 2 2 34 ILE H   . 242 . HN   1 1 
       596 1 2 2 2 34 ILE QG  . 242 . HG1# 1 1 
       597 1 1 2 2 34 ILE H   . 242 . HN   1 1 
       597 1 2 2 2 34 ILE MG  . 242 . HG2# 1 1 
       598 1 1 2 2 34 ILE H   . 242 . HN   1 1 
       598 1 2 2 2 35 LEU H   . 243 . HN   1 1 
       599 1 1 2 2 34 ILE HA  . 242 . HA   1 1 
       599 1 2 2 2 35 LEU H   . 243 . HN   1 1 
       600 1 1 2 2 34 ILE MG  . 242 . HG2# 1 1 
       600 1 2 2 2 35 LEU H   . 243 . HN   1 1 
       601 1 1 2 2 34 ILE MG  . 242 . HG2# 1 1 
       601 1 2 2 2 35 LEU QB  . 243 . HB#  1 1 
       602 1 1 2 2 34 ILE MG  . 242 . HG2# 1 1 
       602 1 2 2 2 36 SER H   . 244 . HN   1 1 
       603 1 1 2 2 35 LEU H   . 243 . HN   1 1 
       603 1 2 2 2 35 LEU QB  . 243 . HB#  1 1 
       604 1 1 2 2 35 LEU H   . 243 . HN   1 1 
       604 1 2 2 2 36 SER H   . 244 . HN   1 1 
       605 1 1 2 2 35 LEU HA  . 243 . HA   1 1 
       605 1 2 2 2 35 LEU QD  . 243 . HD*  1 1 
       606 1 1 2 2 35 LEU HA  . 243 . HA   1 1 
       606 1 2 2 2 36 SER H   . 244 . HN   1 1 
       607 1 1 2 2 35 LEU QB  . 243 . HB#  1 1 
       607 1 2 2 2 36 SER H   . 244 . HN   1 1 
       608 1 1 2 2 36 SER H   . 244 . HN   1 1 
       608 1 2 2 2 36 SER QB  . 244 . HB#  1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 6.0 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 4.0 1.8 6.0 1 1 
         4 1 . . . . . 4.0 1.8 6.0 1 1 
         5 1 . . . . . 3.5 1.8 4.0 1 1 
         6 1 . . . . . 2.5 1.8 2.9 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 3.5 1.8 4.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 2.5 1.8 2.9 1 1 
        11 1 . . . . . 3.5 1.8 4.0 1 1 
        12 1 . . . . . 3.5 1.8 4.0 1 1 
        13 1 . . . . . 4.0 1.8 6.0 1 1 
        14 1 . . . . . 3.5 1.8 4.0 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 2.5 1.8 2.9 1 1 
        17 1 . . . . . 4.0 1.8 6.0 1 1 
        18 1 . . . . . 4.0 1.8 6.0 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 4.0 1.8 5.0 1 1 
        21 1 . . . . . 4.0 1.8 5.5 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 3.5 1.8 4.0 1 1 
        24 1 . . . . . 4.0 1.8 6.0 1 1 
        25 1 . . . . . 2.5 1.8 2.9 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 3.5 1.8 4.0 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 4.0 1.8 5.5 1 1 
        31 1 . . . . . 3.5 1.8 4.0 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 2.5 1.8 2.9 1 1 
        34 1 . . . . . 4.0 1.8 5.0 1 1 
        35 1 . . . . . 3.5 1.8 4.0 1 1 
        36 1 . . . . . 4.0 1.8 6.0 1 1 
        37 1 . . . . . 4.0 1.8 5.0 1 1 
        38 1 . . . . . 3.5 1.8 4.0 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 2.5 1.8 2.9 1 1 
        41 1 . . . . . 4.0 1.8 6.0 1 1 
        42 1 . . . . . 3.5 1.8 4.0 1 1 
        43 1 . . . . . 4.0 1.8 6.5 1 1 
        44 1 . . . . . 4.0 1.8 5.5 1 1 
        45 1 . . . . . 4.0 1.8 5.0 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.5 1 1 
        49 1 . . . . . 4.0 1.8 6.5 1 1 
        50 1 . . . . . 4.0 1.8 6.0 1 1 
        51 1 . . . . . 4.0 1.8 6.0 1 1 
        52 1 . . . . . 4.0 1.8 6.0 1 1 
        53 1 . . . . . 4.0 1.8 6.5 1 1 
        54 1 . . . . . 2.5 1.8 2.9 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 3.5 1.8 4.5 1 1 
        57 1 . . . . . 3.5 1.8 4.0 1 1 
        58 1 . . . . . 4.0 1.8 5.5 1 1 
        59 1 . . . . . 3.5 1.8 4.3 1 1 
        60 1 . . . . . 4.0 1.8 6.0 1 1 
        61 1 . . . . . 4.0 1.8 6.0 1 1 
        62 1 . . . . . 3.5 1.8 4.3 1 1 
        63 1 . . . . . 4.0 1.8 5.5 1 1 
        64 1 . . . . . 4.0 1.8 5.5 1 1 
        65 1 . . . . . 3.5 1.8 4.3 1 1 
        66 1 . . . . . 4.0 1.8 5.5 1 1 
        67 1 . . . . . 2.5 1.8 3.7 1 1 
        68 1 . . . . . 4.0 1.8 5.5 1 1 
        69 1 . . . . . 3.5 1.8 4.8 1 1 
        70 1 . . . . . 4.0 1.8 5.5 1 1 
        71 1 . . . . . 3.5 1.8 4.8 1 1 
        72 1 . . . . . 4.0 1.8 5.5 1 1 
        73 1 . . . . . 4.0 1.8 5.5 1 1 
        74 1 . . . . . 3.5 1.8 4.3 1 1 
        75 1 . . . . . 4.0 1.8 5.5 1 1 
        76 1 . . . . . 4.0 1.8 5.5 1 1 
        77 1 . . . . . 4.0 1.8 5.5 1 1 
        78 1 . . . . . 2.5 1.8 3.7 1 1 
        79 1 . . . . . 4.0 1.8 6.0 1 1 
        80 1 . . . . . 4.0 1.8 5.5 1 1 
        81 1 . . . . . 2.5 1.8 3.7 1 1 
        82 1 . . . . . 2.5 1.8 2.9 1 1 
        83 1 . . . . . 3.5 1.8 4.0 1 1 
        84 1 . . . . . 2.5 1.8 2.9 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 3.5 1.8 4.0 1 1 
        87 1 . . . . . 4.0 1.8 6.0 1 1 
        88 1 . . . . . 4.0 1.8 5.5 1 1 
        89 1 . . . . . 3.5 1.8 3.8 1 1 
        90 1 . . . . . 4.0 1.8 6.0 1 1 
        91 1 . . . . . 4.0 1.8 5.5 1 1 
        92 1 . . . . . 4.0 1.8 5.5 1 1 
        93 1 . . . . . 4.0 1.8 5.5 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 5.5 1 1 
        96 1 . . . . . 4.0 1.8 6.0 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 4.0 1.8 5.5 1 1 
       100 1 . . . . . 3.5 1.8 4.3 1 1 
       101 1 . . . . . 4.0 1.8 5.5 1 1 
       102 1 . . . . . 4.0 1.8 5.5 1 1 
       103 1 . . . . . 4.0 1.8 5.5 1 1 
       104 1 . . . . . 4.0 1.8 5.5 1 1 
       105 1 . . . . . 4.0 1.8 5.5 1 1 
       106 1 . . . . . 4.0 1.8 5.5 1 1 
       107 1 . . . . . 3.5 1.8 4.8 1 1 
       108 1 . . . . . 4.0 1.8 6.0 1 1 
       109 1 . . . . . 3.5 1.8 4.0 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 6.0 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 4.0 1.8 5.5 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 5.5 1 1 
       117 1 . . . . . 3.5 1.8 4.3 1 1 
       118 1 . . . . . 3.5 1.8 4.3 1 1 
       119 1 . . . . . 4.0 1.8 5.5 1 1 
       120 1 . . . . . 4.0 1.8 6.0 1 1 
       121 1 . . . . . 4.0 1.8 5.5 1 1 
       122 1 . . . . . 4.0 1.8 5.5 1 1 
       123 1 . . . . . 3.5 1.8 4.0 1 1 
       124 1 . . . . . 2.5 1.8 2.9 1 1 
       125 1 . . . . . 4.0 1.8 6.0 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 4.0 1.8 6.0 1 1 
       128 1 . . . . . 4.0 1.8 5.5 1 1 
       129 1 . . . . . 2.5 1.8 2.9 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 3.5 1.8 4.0 1 1 
       133 1 . . . . . 4.0 1.8 5.5 1 1 
       134 1 . . . . . 4.0 1.8 5.5 1 1 
       135 1 . . . . . 3.5 1.8 4.5 1 1 
       136 1 . . . . . 3.5 1.8 4.0 1 1 
       137 1 . . . . . 4.0 1.8 5.5 1 1 
       138 1 . . . . . 4.0 1.8 5.5 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 3.5 1.8 4.3 1 1 
       141 1 . . . . . 4.0 1.8 6.0 1 1 
       142 1 . . . . . 4.0 1.8 5.5 1 1 
       143 1 . . . . . 4.0 1.8 5.5 1 1 
       144 1 . . . . . 4.0 1.8 5.5 1 1 
       145 1 . . . . . 4.0 1.8 5.5 1 1 
       146 1 . . . . . 2.5 1.8 3.7 1 1 
       147 1 . . . . . 4.0 1.8 5.5 1 1 
       148 1 . . . . . 3.5 1.8 4.8 1 1 
       149 1 . . . . . 4.0 1.8 5.5 1 1 
       150 1 . . . . . 3.5 1.8 4.3 1 1 
       151 1 . . . . . 4.0 1.8 5.5 1 1 
       152 1 . . . . . 4.0 1.8 5.5 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 4.0 1.8 5.5 1 1 
       158 1 . . . . . 3.5 1.8 4.0 1 1 
       159 1 . . . . . 4.0 1.8 5.5 1 1 
       160 1 . . . . . 3.5 1.8 4.0 1 1 
       161 1 . . . . . 4.0 1.8 5.0 1 1 
       162 1 . . . . . 3.5 1.8 4.3 1 1 
       163 1 . . . . . 4.0 1.8 5.0 1 1 
       164 1 . . . . . 4.0 1.8 5.5 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 6.0 1 1 
       168 1 . . . . . 4.0 1.8 6.0 1 1 
       169 1 . . . . . 4.0 1.8 6.0 1 1 
       170 1 . . . . . 4.0 1.8 5.5 1 1 
       171 1 . . . . . 4.0 1.8 6.0 1 1 
       172 1 . . . . . 4.0 1.8 6.0 1 1 
       173 1 . . . . . 4.0 1.8 6.0 1 1 
       174 1 . . . . . 4.0 1.8 5.5 1 1 
       175 1 . . . . . 4.0 1.8 5.5 1 1 
       176 1 . . . . . 4.0 1.8 5.5 1 1 
       177 1 . . . . . 3.5 1.8 4.0 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 5.5 1 1 
       181 1 . . . . . 4.0 1.8 6.0 1 1 
       182 1 . . . . . 4.0 1.8 5.5 1 1 
       183 1 . . . . . 4.0 1.8 5.5 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 6.0 1 1 
       186 1 . . . . . 3.5 1.8 4.3 1 1 
       187 1 . . . . . 4.0 1.8 5.5 1 1 
       188 1 . . . . . 3.5 1.8 4.3 1 1 
       189 1 . . . . . 3.5 1.8 4.3 1 1 
       190 1 . . . . . 4.0 1.8 5.0 1 1 
       191 1 . . . . . 4.0 1.8 5.5 1 1 
       192 1 . . . . . 4.0 1.8 5.5 1 1 
       193 1 . . . . . 4.0 1.8 6.0 1 1 
       194 1 . . . . . 4.0 1.8 6.5 1 1 
       195 1 . . . . . 4.0 1.8 5.5 1 1 
       196 1 . . . . . 4.0 1.8 5.5 1 1 
       197 1 . . . . . 2.5 1.8 3.4 1 1 
       198 1 . . . . . 4.0 1.8 5.0 1 1 
       199 1 . . . . . 4.0 1.8 6.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 6.5 1 1 
       202 1 . . . . . 4.0 1.8 5.5 1 1 
       203 1 . . . . . 3.5 1.8 4.5 1 1 
       204 1 . . . . . 4.0 1.8 6.5 1 1 
       205 1 . . . . . 4.0 1.8 7.0 1 1 
       206 1 . . . . . 4.0 1.8 6.0 1 1 
       207 1 . . . . . 2.5 1.8 2.9 1 1 
       208 1 . . . . . 3.5 1.8 4.0 1 1 
       209 1 . . . . . 4.0 1.8 5.0 1 1 
       210 1 . . . . . 4.0 1.8 5.5 1 1 
       211 1 . . . . . 3.5 1.8 4.0 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 4.0 1.8 5.5 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 4.0 1.8 6.0 1 1 
       216 1 . . . . . 4.0 1.8 6.0 1 1 
       217 1 . . . . . 4.0 1.8 5.5 1 1 
       218 1 . . . . . 4.0 1.8 5.5 1 1 
       219 1 . . . . . 4.0 1.8 6.5 1 1 
       220 1 . . . . . 4.0 1.8 6.5 1 1 
       221 1 . . . . . 4.0 1.8 5.5 1 1 
       222 1 . . . . . 4.0 1.8 6.0 1 1 
       223 1 . . . . . 4.0 1.8 5.5 1 1 
       224 1 . . . . . 4.0 1.8 5.5 1 1 
       225 1 . . . . . 4.0 1.8 5.5 1 1 
       226 1 . . . . . 4.0 1.8 5.5 1 1 
       227 1 . . . . . 3.5 1.8 4.8 1 1 
       228 1 . . . . . 4.0 1.8 6.0 1 1 
       229 1 . . . . . 4.0 1.8 5.5 1 1 
       230 1 . . . . . 3.5 1.8 4.0 1 1 
       231 1 . . . . . 4.0 1.8 5.5 1 1 
       232 1 . . . . . 2.5 1.8 3.4 1 1 
       233 1 . . . . . 3.5 1.8 4.0 1 1 
       234 1 . . . . . 4.0 1.8 6.0 1 1 
       235 1 . . . . . 3.5 1.8 4.3 1 1 
       236 1 . . . . . 4.0 1.8 6.0 1 1 
       237 1 . . . . . 4.0 1.8 6.0 1 1 
       238 1 . . . . . 4.0 1.8 6.0 1 1 
       239 1 . . . . . 4.0 1.8 5.5 1 1 
       240 1 . . . . . 3.5 1.8 4.5 1 1 
       241 1 . . . . . 4.0 1.8 5.5 1 1 
       242 1 . . . . . 4.0 1.8 6.5 1 1 
       243 1 . . . . . 4.0 1.8 5.5 1 1 
       244 1 . . . . . 3.5 1.8 4.3 1 1 
       245 1 . . . . . 4.0 1.8 5.5 1 1 
       246 1 . . . . . 4.0 1.8 5.5 1 1 
       247 1 . . . . . 3.5 1.8 4.0 1 1 
       248 1 . . . . . 4.0 1.8 5.0 1 1 
       249 1 . . . . . 4.0 1.8 6.0 1 1 
       250 1 . . . . . 3.5 1.8 3.8 1 1 
       251 1 . . . . . 4.0 1.8 5.0 1 1 
       252 1 . . . . . 3.5 1.8 3.8 1 1 
       253 1 . . . . . 3.5 1.8 4.5 1 1 
       254 1 . . . . . 4.0 1.8 5.0 1 1 
       255 1 . . . . . 4.0 1.8 5.5 1 1 
       256 1 . . . . . 4.0 1.8 6.0 1 1 
       257 1 . . . . . 4.0 1.8 6.0 1 1 
       258 1 . . . . . 4.0 1.8 5.0 1 1 
       259 1 . . . . . 4.0 1.8 5.5 1 1 
       260 1 . . . . . 4.0 1.8 5.5 1 1 
       261 1 . . . . . 4.0 1.8 5.5 1 1 
       262 1 . . . . . 4.0 1.8 6.5 1 1 
       263 1 . . . . . 4.0 1.8 5.5 1 1 
       264 1 . . . . . 3.5 1.8 4.8 1 1 
       265 1 . . . . . 2.5 1.8 3.7 1 1 
       266 1 . . . . . 4.0 1.8 5.5 1 1 
       267 1 . . . . . 3.5 1.8 4.8 1 1 
       268 1 . . . . . 3.5 1.8 4.8 1 1 
       269 1 . . . . . 4.0 1.8 5.5 1 1 
       270 1 . . . . . 4.0 1.8 5.5 1 1 
       271 1 . . . . . 3.5 1.8 4.8 1 1 
       272 1 . . . . . 3.5 1.8 4.0 1 1 
       273 1 . . . . . 4.0 1.8 5.0 1 1 
       274 1 . . . . . 3.5 1.8 4.3 1 1 
       275 1 . . . . . 2.5 1.8 2.7 1 1 
       276 1 . . . . . 4.0 1.8 5.0 1 1 
       277 1 . . . . . 4.0 1.8 5.5 1 1 
       278 1 . . . . . 2.5 1.8 2.9 1 1 
       279 1 . . . . . 4.0 1.8 5.0 1 1 
       280 1 . . . . . 4.0 1.8 6.0 1 1 
       281 1 . . . . . 3.5 1.8 4.0 1 1 
       282 1 . . . . . 4.0 1.8 6.0 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 4.0 1.8 6.0 1 1 
       285 1 . . . . . 3.5 1.8 4.0 1 1 
       286 1 . . . . . 4.0 1.8 5.0 1 1 
       287 1 . . . . . 3.5 1.8 4.0 1 1 
       288 1 . . . . . 3.5 1.8 4.0 1 1 
       289 1 . . . . . 3.5 1.8 4.5 1 1 
       290 1 . . . . . 4.0 1.8 5.0 1 1 
       291 1 . . . . . 4.0 1.8 5.0 1 1 
       292 1 . . . . . 3.5 1.8 4.3 1 1 
       293 1 . . . . . 4.0 1.8 6.0 1 1 
       294 1 . . . . . 4.0 1.8 5.5 1 1 
       295 1 . . . . . 4.0 1.8 5.5 1 1 
       296 1 . . . . . 4.0 1.8 6.5 1 1 
       297 1 . . . . . 4.0 1.8 5.5 1 1 
       298 1 . . . . . 2.5 1.8 3.7 1 1 
       299 1 . . . . . 4.0 1.8 5.5 1 1 
       300 1 . . . . . 3.5 1.8 4.0 1 1 
       301 1 . . . . . 4.0 1.8 5.0 1 1 
       302 1 . . . . . 4.0 1.8 6.0 1 1 
       303 1 . . . . . 4.0 1.8 5.5 1 1 
       304 1 . . . . . 4.0 1.8 5.5 1 1 
       305 1 . . . . . 4.0 1.8 5.5 1 1 
       306 1 . . . . . 4.0 1.8 5.0 1 1 
       307 1 . . . . . 4.0 1.8 5.0 1 1 
       308 1 . . . . . 4.0 1.8 5.5 1 1 
       309 1 . . . . . 4.0 1.8 5.0 1 1 
       310 1 . . . . . 3.5 1.8 4.3 1 1 
       311 1 . . . . . 4.0 1.8 6.5 1 1 
       312 1 . . . . . 4.0 1.8 5.5 1 1 
       313 1 . . . . . 4.0 1.8 5.5 1 1 
       314 1 . . . . . 4.0 1.8 6.0 1 1 
       315 1 . . . . . 4.0 1.8 5.0 1 1 
       316 1 . . . . . 3.5 1.8 4.3 1 1 
       317 1 . . . . . 3.5 1.8 4.0 1 1 
       318 1 . . . . . 4.0 1.8 5.0 1 1 
       319 1 . . . . . 4.0 1.8 6.5 1 1 
       320 1 . . . . . 3.5 1.8 3.8 1 1 
       321 1 . . . . . 4.0 1.8 5.5 1 1 
       322 1 . . . . . 3.5 1.8 4.0 1 1 
       323 1 . . . . . 4.0 1.8 6.0 1 1 
       324 1 . . . . . 2.5 1.8 2.9 1 1 
       325 1 . . . . . 4.0 1.8 6.0 1 1 
       326 1 . . . . . 4.0 1.8 5.0 1 1 
       327 1 . . . . . 4.0 1.8 6.0 1 1 
       328 1 . . . . . 4.0 1.8 6.5 1 1 
       329 1 . . . . . 4.0 1.8 6.0 1 1 
       330 1 . . . . . 4.0 1.8 6.5 1 1 
       331 1 . . . . . 4.0 1.8 5.5 1 1 
       332 1 . . . . . 3.5 1.8 4.0 1 1 
       333 1 . . . . . 4.0 1.8 5.5 1 1 
       334 1 . . . . . 3.5 1.8 4.0 1 1 
       335 1 . . . . . 3.5 1.8 4.0 1 1 
       336 1 . . . . . 4.0 1.8 5.0 1 1 
       337 1 . . . . . 4.0 1.8 6.0 1 1 
       338 1 . . . . . 4.0 1.8 5.5 1 1 
       339 1 . . . . . 4.0 1.8 7.0 1 1 
       340 1 . . . . . 2.5 1.8 2.9 1 1 
       341 1 . . . . . 4.0 1.8 5.0 1 1 
       342 1 . . . . . 2.5 1.8 2.9 1 1 
       343 1 . . . . . 4.0 1.8 6.0 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 4.0 1.8 5.0 1 1 
       346 1 . . . . . 2.5 1.8 2.9 1 1 
       347 1 . . . . . 4.0 1.8 5.0 1 1 
       348 1 . . . . . 3.5 1.8 4.0 1 1 
       349 1 . . . . . 4.0 1.8 6.0 1 1 
       350 1 . . . . . 2.5 1.8 3.4 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 4.0 1.8 5.5 1 1 
       353 1 . . . . . 4.0 1.8 6.5 1 1 
       354 1 . . . . . 4.0 1.8 6.5 1 1 
       355 1 . . . . . 4.0 1.8 5.0 1 1 
       356 1 . . . . . 3.5 1.8 4.0 1 1 
       357 1 . . . . . 4.0 1.8 5.0 1 1 
       358 1 . . . . . 4.0 1.8 6.0 1 1 
       359 1 . . . . . 4.0 1.8 5.0 1 1 
       360 1 . . . . . 4.0 1.8 6.0 1 1 
       361 1 . . . . . 2.5 1.8 3.5 1 1 
       362 1 . . . . . 4.0 1.8 5.0 1 1 
       363 1 . . . . . 4.0 1.8 6.0 1 1 
       364 1 . . . . . 4.0 1.8 6.0 1 1 
       365 1 . . . . . 4.0 1.8 5.5 1 1 
       366 1 . . . . . 2.5 1.8 2.9 1 1 
       367 1 . . . . . 3.5 1.8 4.5 1 1 
       368 1 . . . . . 3.5 1.8 4.0 1 1 
       369 1 . . . . . 4.0 1.8 5.0 1 1 
       370 1 . . . . . 3.5 1.8 4.3 1 1 
       371 1 . . . . . 3.5 1.8 4.3 1 1 
       372 1 . . . . . 2.5 1.8 2.9 1 1 
       373 1 . . . . . 4.0 1.8 6.0 1 1 
       374 1 . . . . . 4.0 1.8 5.5 1 1 
       375 1 . . . . . 4.0 1.8 6.0 1 1 
       376 1 . . . . . 3.5 1.8 4.5 1 1 
       377 1 . . . . . 4.0 1.8 6.5 1 1 
       378 1 . . . . . 4.0 1.8 6.5 1 1 
       379 1 . . . . . 4.0 1.8 6.0 1 1 
       380 1 . . . . . 3.5 1.8 4.0 1 1 
       381 1 . . . . . 3.5 1.8 4.5 1 1 
       382 1 . . . . . 4.0 1.8 6.0 1 1 
       383 1 . . . . . 2.5 1.8 2.9 1 1 
       384 1 . . . . . 4.0 1.8 5.5 1 1 
       385 1 . . . . . 4.0 1.8 6.0 1 1 
       386 1 . . . . . 4.0 1.8 6.0 1 1 
       387 1 . . . . . 3.5 1.8 4.5 1 1 
       388 1 . . . . . 4.0 1.8 6.5 1 1 
       389 1 . . . . . 4.0 1.8 6.5 1 1 
       390 1 . . . . . 3.5 1.8 4.5 1 1 
       391 1 . . . . . 4.0 1.8 5.0 1 1 
       392 1 . . . . . 4.0 1.8 5.0 1 1 
       393 1 . . . . . 4.0 1.8 6.0 1 1 
       394 1 . . . . . 2.5 1.8 3.2 1 1 
       395 1 . . . . . 4.0 1.8 5.5 1 1 
       396 1 . . . . . 4.0 1.8 6.5 1 1 
       397 1 . . . . . 4.0 1.8 6.5 1 1 
       398 1 . . . . . 3.5 1.8 4.0 1 1 
       399 1 . . . . . 4.0 1.8 5.0 1 1 
       400 1 . . . . . 4.0 1.8 6.0 1 1 
       401 1 . . . . . 4.0 1.8 5.0 1 1 
       402 1 . . . . . 4.0 1.8 5.0 1 1 
       403 1 . . . . . 4.0 1.8 5.5 1 1 
       404 1 . . . . . 4.0 1.8 5.0 1 1 
       405 1 . . . . . 4.0 1.8 5.0 1 1 
       406 1 . . . . . 4.0 1.8 5.0 1 1 
       407 1 . . . . . 4.0 1.8 6.0 1 1 
       408 1 . . . . . 4.0 1.8 5.0 1 1 
       409 1 . . . . . 4.0 1.8 6.0 1 1 
       410 1 . . . . . 4.0 1.8 6.0 1 1 
       411 1 . . . . . 4.0 1.8 6.0 1 1 
       412 1 . . . . . 4.0 1.8 5.0 1 1 
       413 1 . . . . . 4.0 1.8 5.0 1 1 
       414 1 . . . . . 4.0 1.8 5.0 1 1 
       415 1 . . . . . 4.0 1.8 5.0 1 1 
       416 1 . . . . . 4.0 1.8 6.5 1 1 
       417 1 . . . . . 4.0 1.8 6.0 1 1 
       418 1 . . . . . 4.0 1.8 6.0 1 1 
       419 1 . . . . . 4.0 1.8 6.0 1 1 
       420 1 . . . . . 4.0 1.8 5.0 1 1 
       421 1 . . . . . 4.0 1.8 6.5 1 1 
       422 1 . . . . . 4.0 1.8 5.5 1 1 
       423 1 . . . . . 4.0 1.8 5.0 1 1 
       424 1 . . . . . 4.0 1.8 5.5 1 1 
       425 1 . . . . . 3.5 1.8 4.0 1 1 
       426 1 . . . . . 4.0 1.8 5.5 1 1 
       427 1 . . . . . 3.5 1.8 4.3 1 1 
       428 1 . . . . . 4.0 1.8 6.0 1 1 
       429 1 . . . . . 4.0 1.8 6.0 1 1 
       430 1 . . . . . 4.0 1.8 5.0 1 1 
       431 1 . . . . . 3.5 1.8 4.3 1 1 
       432 1 . . . . . 3.5 1.8 4.0 1 1 
       433 1 . . . . . 4.0 1.8 6.0 1 1 
       434 1 . . . . . 4.0 1.8 5.5 1 1 
       435 1 . . . . . 4.0 1.8 5.5 1 1 
       436 1 . . . . . 4.0 1.8 5.5 1 1 
       437 1 . . . . . 4.0 1.8 6.5 1 1 
       438 1 . . . . . 2.5 1.8 2.9 1 1 
       439 1 . . . . . 3.5 1.8 4.0 1 1 
       440 1 . . . . . 4.0 1.8 6.0 1 1 
       441 1 . . . . . 4.0 1.8 6.0 1 1 
       442 1 . . . . . 4.0 1.8 5.0 1 1 
       443 1 . . . . . 4.0 1.8 6.0 1 1 
       444 1 . . . . . 2.5 1.8 2.9 1 1 
       445 1 . . . . . 3.5 1.8 4.0 1 1 
       446 1 . . . . . 3.5 1.8 4.0 1 1 
       447 1 . . . . . 4.0 1.8 5.0 1 1 
       448 1 . . . . . 4.0 1.8 6.0 1 1 
       449 1 . . . . . 4.0 1.8 6.0 1 1 
       450 1 . . . . . 4.0 1.8 5.0 1 1 
       451 1 . . . . . 4.0 1.8 5.0 1 1 
       452 1 . . . . . 4.0 1.8 5.0 1 1 
       453 1 . . . . . 3.5 1.8 4.0 1 1 
       454 1 . . . . . 4.0 1.8 6.0 1 1 
       455 1 . . . . . 4.0 1.8 5.0 1 1 
       456 1 . . . . . 3.5 1.8 4.0 1 1 
       457 1 . . . . . 4.0 1.8 6.5 1 1 
       458 1 . . . . . 3.5 1.8 4.0 1 1 
       459 1 . . . . . 3.5 1.8 3.8 1 1 
       460 1 . . . . . 4.0 1.8 5.0 1 1 
       461 1 . . . . . 4.0 1.8 5.0 1 1 
       462 1 . . . . . 2.5 1.8 2.9 1 1 
       463 1 . . . . . 3.5 1.8 4.0 1 1 
       464 1 . . . . . 3.5 1.8 4.0 1 1 
       465 1 . . . . . 4.0 1.8 5.5 1 1 
       466 1 . . . . . 3.5 1.8 3.8 1 1 
       467 1 . . . . . 3.5 1.8 4.0 1 1 
       468 1 . . . . . 3.5 1.8 3.8 1 1 
       469 1 . . . . . 4.0 1.8 6.0 1 1 
       470 1 . . . . . 2.5 1.8 2.9 1 1 
       471 1 . . . . . 3.5 1.8 4.0 1 1 
       472 1 . . . . . 4.0 1.8 5.0 1 1 
       473 1 . . . . . 4.0 1.8 6.5 1 1 
       474 1 . . . . . 4.0 1.8 6.5 1 1 
       475 1 . . . . . 4.0 1.8 5.0 1 1 
       476 1 . . . . . 4.0 1.8 6.5 1 1 
       477 1 . . . . . 4.0 1.8 6.5 1 1 
       478 1 . . . . . 3.5 1.8 4.0 1 1 
       479 1 . . . . . 3.5 1.8 4.5 1 1 
       480 1 . . . . . 2.5 1.8 3.4 1 1 
       481 1 . . . . . 3.5 1.8 4.0 1 1 
       482 1 . . . . . 3.5 1.8 4.3 1 1 
       483 1 . . . . . 3.5 1.8 4.3 1 1 
       484 1 . . . . . 4.0 1.8 6.0 1 1 
       485 1 . . . . . 4.0 1.8 5.0 1 1 
       486 1 . . . . . 4.0 1.8 6.0 1 1 
       487 1 . . . . . 4.0 1.8 6.5 1 1 
       488 1 . . . . . 4.0 1.8 5.5 1 1 
       489 1 . . . . . 4.0 1.8 5.5 1 1 
       490 1 . . . . . 4.0 1.8 6.5 1 1 
       491 1 . . . . . 4.0 1.8 5.5 1 1 
       492 1 . . . . . 3.5 1.8 4.0 1 1 
       493 1 . . . . . 3.5 1.8 4.0 1 1 
       494 1 . . . . . 4.0 1.8 6.0 1 1 
       495 1 . . . . . 4.0 1.8 5.0 1 1 
       496 1 . . . . . 4.0 1.8 5.0 1 1 
       497 1 . . . . . 4.0 1.8 6.0 1 1 
       498 1 . . . . . 2.5 1.8 2.9 1 1 
       499 1 . . . . . 3.5 1.8 3.8 1 1 
       500 1 . . . . . 3.5 1.8 4.0 1 1 
       501 1 . . . . . 4.0 1.8 5.0 1 1 
       502 1 . . . . . 2.5 1.8 2.9 1 1 
       503 1 . . . . . 4.0 1.8 6.5 1 1 
       504 1 . . . . . 4.0 1.8 6.0 1 1 
       505 1 . . . . . 4.0 1.8 5.0 1 1 
       506 1 . . . . . 4.0 1.8 5.0 1 1 
       507 1 . . . . . 4.0 1.8 5.0 1 1 
       508 1 . . . . . 4.0 1.8 5.0 1 1 
       509 1 . . . . . 2.5 1.8 2.9 1 1 
       510 1 . . . . . 2.5 1.8 3.4 1 1 
       511 1 . . . . . 3.5 1.8 4.0 1 1 
       512 1 . . . . . 4.0 1.8 6.0 1 1 
       513 1 . . . . . 4.0 1.8 5.0 1 1 
       514 1 . . . . . 4.0 1.8 6.0 1 1 
       515 1 . . . . . 4.0 1.8 6.0 1 1 
       516 1 . . . . . 4.0 1.8 6.0 1 1 
       517 1 . . . . . 3.5 1.8 4.0 1 1 
       518 1 . . . . . 4.0 1.8 6.0 1 1 
       519 1 . . . . . 4.0 1.8 5.5 1 1 
       520 1 . . . . . 2.5 1.8 2.9 1 1 
       521 1 . . . . . 4.0 1.8 5.0 1 1 
       522 1 . . . . . 3.5 1.8 4.0 1 1 
       523 1 . . . . . 4.0 1.8 6.0 1 1 
       524 1 . . . . . 4.0 1.8 5.0 1 1 
       525 1 . . . . . 4.0 1.8 6.0 1 1 
       526 1 . . . . . 4.0 1.8 5.0 1 1 
       527 1 . . . . . 4.0 1.8 5.0 1 1 
       528 1 . . . . . 2.5 1.8 2.9 1 1 
       529 1 . . . . . 3.5 1.8 4.0 1 1 
       530 1 . . . . . 3.5 1.8 4.0 1 1 
       531 1 . . . . . 4.0 1.8 5.0 1 1 
       532 1 . . . . . 2.5 1.8 2.7 1 1 
       533 1 . . . . . 4.0 1.8 6.0 1 1 
       534 1 . . . . . 4.0 1.8 5.0 1 1 
       535 1 . . . . . 3.5 1.8 4.0 1 1 
       536 1 . . . . . 3.5 1.8 4.0 1 1 
       537 1 . . . . . 4.0 1.8 6.5 1 1 
       538 1 . . . . . 4.0 1.8 6.0 1 1 
       539 1 . . . . . 3.5 1.8 3.8 1 1 
       540 1 . . . . . 4.0 1.8 5.0 1 1 
       541 1 . . . . . 4.0 1.8 5.0 1 1 
       542 1 . . . . . 3.5 1.8 4.0 1 1 
       543 1 . . . . . 3.5 1.8 4.5 1 1 
       544 1 . . . . . 4.0 1.8 6.5 1 1 
       545 1 . . . . . 4.0 1.8 5.0 1 1 
       546 1 . . . . . 4.0 1.8 5.5 1 1 
       547 1 . . . . . 4.0 1.8 5.5 1 1 
       548 1 . . . . . 2.5 1.8 2.9 1 1 
       549 1 . . . . . 4.0 1.8 5.0 1 1 
       550 1 . . . . . 3.5 1.8 4.0 1 1 
       551 1 . . . . . 4.0 1.8 6.0 1 1 
       552 1 . . . . . 4.0 1.8 6.0 1 1 
       553 1 . . . . . 4.0 1.8 6.0 1 1 
       554 1 . . . . . 4.0 1.8 5.5 1 1 
       555 1 . . . . . 3.5 1.8 4.0 1 1 
       556 1 . . . . . 3.5 1.8 4.0 1 1 
       557 1 . . . . . 4.0 1.8 5.0 1 1 
       558 1 . . . . . 4.0 1.8 5.5 1 1 
       559 1 . . . . . 4.0 1.8 5.0 1 1 
       560 1 . . . . . 4.0 1.8 5.0 1 1 
       561 1 . . . . . 4.0 1.8 6.0 1 1 
       562 1 . . . . . 4.0 1.8 6.0 1 1 
       563 1 . . . . . 4.0 1.8 5.0 1 1 
       564 1 . . . . . 2.5 1.8 3.4 1 1 
       565 1 . . . . . 4.0 1.8 5.0 1 1 
       566 1 . . . . . 4.0 1.8 6.0 1 1 
       567 1 . . . . . 4.0 1.8 6.0 1 1 
       568 1 . . . . . 2.5 1.8 3.2 1 1 
       569 1 . . . . . 3.5 1.8 4.5 1 1 
       570 1 . . . . . 4.0 1.8 5.5 1 1 
       571 1 . . . . . 4.0 1.8 5.5 1 1 
       572 1 . . . . . 3.5 1.8 4.0 1 1 
       573 1 . . . . . 3.5 1.8 4.5 1 1 
       574 1 . . . . . 4.0 1.8 5.5 1 1 
       575 1 . . . . . 3.5 1.8 4.0 1 1 
       576 1 . . . . . 4.0 1.8 5.0 1 1 
       577 1 . . . . . 4.0 1.8 6.5 1 1 
       578 1 . . . . . 4.0 1.8 5.0 1 1 
       579 1 . . . . . 4.0 1.8 5.5 1 1 
       580 1 . . . . . 4.0 1.8 7.0 1 1 
       581 1 . . . . . 2.5 1.8 2.9 1 1 
       582 1 . . . . . 3.5 1.8 4.0 1 1 
       583 1 . . . . . 3.5 1.8 4.0 1 1 
       584 1 . . . . . 4.0 1.8 6.0 1 1 
       585 1 . . . . . 2.5 1.8 3.4 1 1 
       586 1 . . . . . 4.0 1.8 5.0 1 1 
       587 1 . . . . . 4.0 1.8 5.0 1 1 
       588 1 . . . . . 4.0 1.8 6.5 1 1 
       589 1 . . . . . 4.0 1.8 5.0 1 1 
       590 1 . . . . . 2.5 1.8 3.5 1 1 
       591 1 . . . . . 3.5 1.8 4.0 1 1 
       592 1 . . . . . 4.0 1.8 5.0 1 1 
       593 1 . . . . . 3.5 1.8 4.0 1 1 
       594 1 . . . . . 4.0 1.8 5.0 1 1 
       595 1 . . . . . 3.5 1.8 4.0 1 1 
       596 1 . . . . . 4.0 1.8 5.0 1 1 
       597 1 . . . . . 3.5 1.8 4.5 1 1 
       598 1 . . . . . 2.5 1.8 2.9 1 1 
       599 1 . . . . . 3.5 1.8 4.0 1 1 
       600 1 . . . . . 3.5 1.8 4.5 1 1 
       601 1 . . . . . 4.0 1.8 5.5 1 1 
       602 1 . . . . . 4.0 1.8 6.5 1 1 
       603 1 . . . . . 2.5 1.8 3.5 1 1 
       604 1 . . . . . 4.0 1.8 5.5 1 1 
       605 1 . . . . . 3.5 1.8 4.3 1 1 
       606 1 . . . . . 3.5 1.8 4.0 1 1 
       607 1 . . . . . 4.0 1.8 5.0 1 1 
       608 1 . . . . . 3.5 1.8 4.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  2 SER C 1 1  3 PRO N  1 1  3 PRO CA 1 1  3 PRO C   -89.99999    -30.0 . 137 . C . 138 . N  . 138 . CA . 138 . C   1 1 
         2 . 1 1  3 PRO N 1 1  3 PRO CA 1 1  3 PRO C  1 1  4 GLU N       -60.0    -20.0 . 138 . N . 138 . CA . 138 . C  . 139 . N   1 1 
         3 . 1 1  3 PRO C 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C   -89.99999    -30.0 . 138 . C . 139 . N  . 139 . CA . 139 . C   1 1 
         4 . 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C  1 1  5 GLU N       -60.0    -20.0 . 139 . N . 139 . CA . 139 . C  . 140 . N   1 1 
         5 . 1 1  4 GLU C 1 1  5 GLU N  1 1  5 GLU CA 1 1  5 GLU C   -89.99999    -30.0 . 139 . C . 140 . N  . 140 . CA . 140 . C   1 1 
         6 . 1 1  5 GLU N 1 1  5 GLU CA 1 1  5 GLU C  1 1  6 ARG N       -60.0    -20.0 . 140 . N . 140 . CA . 140 . C  . 141 . N   1 1 
         7 . 1 1  5 GLU C 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C   -89.99999    -30.0 . 140 . C . 141 . N  . 141 . CA . 141 . C   1 1 
         8 . 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C  1 1  7 GLU N       -60.0    -20.0 . 141 . N . 141 . CA . 141 . C  . 142 . N   1 1 
         9 . 1 1  6 ARG C 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C   -89.99999    -30.0 . 141 . C . 142 . N  . 142 . CA . 142 . C   1 1 
        10 . 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C  1 1  8 ARG N       -60.0    -20.0 . 142 . N . 142 . CA . 142 . C  . 143 . N   1 1 
        11 . 1 1  7 GLU C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C   -89.99999    -30.0 . 142 . C . 143 . N  . 143 . CA . 143 . C   1 1 
        12 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 MET N       -60.0    -20.0 . 143 . N . 143 . CA . 143 . C  . 144 . N   1 1 
        13 . 1 1  8 ARG C 1 1  9 MET N  1 1  9 MET CA 1 1  9 MET C   -89.99999    -30.0 . 143 . C . 144 . N  . 144 . CA . 144 . C   1 1 
        14 . 1 1  9 MET N 1 1  9 MET CA 1 1  9 MET C  1 1 10 ILE N       -60.0    -20.0 . 144 . N . 144 . CA . 144 . C  . 145 . N   1 1 
        15 . 1 1  9 MET C 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C   -89.99999    -30.0 . 144 . C . 145 . N  . 145 . CA . 145 . C   1 1 
        16 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C  1 1 11 LYS N       -60.0    -20.0 . 145 . N . 145 . CA . 145 . C  . 146 . N   1 1 
        17 . 1 1 10 ILE C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C   -89.99999    -30.0 . 145 . C . 146 . N  . 146 . CA . 146 . C   1 1 
        18 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 GLN N       -60.0    -20.0 . 146 . N . 146 . CA . 146 . C  . 147 . N   1 1 
        19 . 1 1 11 LYS C 1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN C   -89.99999    -30.0 . 146 . C . 147 . N  . 147 . CA . 147 . C   1 1 
        20 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C  1 1 13 LEU N       -60.0    -20.0 . 147 . N . 147 . CA . 147 . C  . 148 . N   1 1 
        21 . 1 1 12 GLN C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C   -89.99999    -30.0 . 147 . C . 148 . N  . 148 . CA . 148 . C   1 1 
        22 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 LYS N       -60.0    -20.0 . 148 . N . 148 . CA . 148 . C  . 149 . N   1 1 
        23 . 1 1 13 LEU C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C   -89.99999    -30.0 . 148 . C . 149 . N  . 149 . CA . 149 . C   1 1 
        24 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 GLU N       -60.0    -20.0 . 149 . N . 149 . CA . 149 . C  . 150 . N   1 1 
        25 . 1 1 14 LYS C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C   -89.99999    -30.0 . 149 . C . 150 . N  . 150 . CA . 150 . C   1 1 
        26 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 GLU N       -60.0    -20.0 . 150 . N . 150 . CA . 150 . C  . 151 . N   1 1 
        27 . 1 1 15 GLU C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C   -89.99999    -30.0 . 150 . C . 151 . N  . 151 . CA . 151 . C   1 1 
        28 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 LEU N       -60.0    -20.0 . 151 . N . 151 . CA . 151 . C  . 152 . N   1 1 
        29 . 1 1 16 GLU C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C   -89.99999    -30.0 . 151 . C . 152 . N  . 152 . CA . 152 . C   1 1 
        30 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 ARG N       -60.0    -20.0 . 152 . N . 152 . CA . 152 . C  . 153 . N   1 1 
        31 . 1 1 17 LEU C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C   -89.99999    -30.0 . 152 . C . 153 . N  . 153 . CA . 153 . C   1 1 
        32 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 LEU N       -60.0    -20.0 . 153 . N . 153 . CA . 153 . C  . 154 . N   1 1 
        33 . 1 1 18 ARG C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C   -89.99999    -30.0 . 153 . C . 154 . N  . 154 . CA . 154 . C   1 1 
        34 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 GLU N       -60.0    -20.0 . 154 . N . 154 . CA . 154 . C  . 155 . N   1 1 
        35 . 1 1 19 LEU C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C   -89.99999    -30.0 . 154 . C . 155 . N  . 155 . CA . 155 . C   1 1 
        36 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 GLU N       -60.0    -20.0 . 155 . N . 155 . CA . 155 . C  . 156 . N   1 1 
        37 . 1 1 20 GLU C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C   -89.99999    -30.0 . 155 . C . 156 . N  . 156 . CA . 156 . C   1 1 
        38 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 ALA N       -60.0    -20.0 . 156 . N . 156 . CA . 156 . C  . 157 . N   1 1 
        39 . 1 1 21 GLU C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C   -89.99999    -30.0 . 156 . C . 157 . N  . 157 . CA . 157 . C   1 1 
        40 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 LYS N       -60.0    -20.0 . 157 . N . 157 . CA . 157 . C  . 158 . N   1 1 
        41 . 1 1 22 ALA C 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C   -89.99999    -30.0 . 157 . C . 158 . N  . 158 . CA . 158 . C   1 1 
        42 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C  1 1 24 LEU N       -60.0    -20.0 . 158 . N . 158 . CA . 158 . C  . 159 . N   1 1 
        43 . 1 1 23 LYS C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C   -89.99999    -30.0 . 158 . C . 159 . N  . 159 . CA . 159 . C   1 1 
        44 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 VAL N       -60.0    -20.0 . 159 . N . 159 . CA . 159 . C  . 160 . N   1 1 
        45 . 1 1 24 LEU C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C   -89.99999    -30.0 . 159 . C . 160 . N  . 160 . CA . 160 . C   1 1 
        46 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 LEU N       -60.0    -20.0 . 160 . N . 160 . CA . 160 . C  . 161 . N   1 1 
        47 . 1 1 25 VAL C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C   -89.99999    -30.0 . 160 . C . 161 . N  . 161 . CA . 161 . C   1 1 
        48 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 LEU N       -60.0    -20.0 . 161 . N . 161 . CA . 161 . C  . 162 . N   1 1 
        49 . 1 1 26 LEU C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C   -89.99999    -30.0 . 161 . C . 162 . N  . 162 . CA . 162 . C   1 1 
        50 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 LYS N       -60.0    -20.0 . 162 . N . 162 . CA . 162 . C  . 163 . N   1 1 
        51 . 1 1 27 LEU C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C   -89.99999    -30.0 . 162 . C . 163 . N  . 163 . CA . 163 . C   1 1 
        52 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 LYS N       -60.0    -20.0 . 163 . N . 163 . CA . 163 . C  . 164 . N   1 1 
        53 . 1 1 28 LYS C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C   -89.99999    -30.0 . 163 . C . 164 . N  . 164 . CA . 164 . C   1 1 
        54 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 LEU N       -60.0    -20.0 . 164 . N . 164 . CA . 164 . C  . 165 . N   1 1 
        55 . 1 1 29 LYS C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C   -89.99999    -30.0 . 164 . C . 165 . N  . 165 . CA . 165 . C   1 1 
        56 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 ARG N       -60.0    -20.0 . 165 . N . 165 . CA . 165 . C  . 166 . N   1 1 
        57 . 1 1 30 LEU C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C   -89.99999    -30.0 . 165 . C . 166 . N  . 166 . CA . 166 . C   1 1 
        58 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 GLN N       -60.0    -20.0 . 166 . N . 166 . CA . 166 . C  . 167 . N   1 1 
        59 . 1 1 31 ARG C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C   -89.99999    -30.0 . 166 . C . 167 . N  . 167 . CA . 167 . C   1 1 
        60 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 SER N       -60.0    -20.0 . 167 . N . 167 . CA . 167 . C  . 168 . N   1 1 
        61 . 1 1 32 GLN C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C   -89.99999    -30.0 . 167 . C . 168 . N  . 168 . CA . 168 . C   1 1 
        62 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 GLN N       -60.0    -20.0 . 168 . N . 168 . CA . 168 . C  . 169 . N   1 1 
        63 . 1 1 33 SER C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C      -100.0    -20.0 . 168 . C . 169 . N  . 169 . CA . 169 . C   1 1 
        64 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 ILE N       -70.0    -10.0 . 169 . N . 169 . CA . 169 . C  . 170 . N   1 1 
        65 . 1 1 34 GLN C 1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C      -100.0    -20.0 . 169 . C . 170 . N  . 170 . CA . 170 . C   1 1 
        66 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C  1 1 36 GLN N       -70.0    -10.0 . 170 . N . 170 . CA . 170 . C  . 171 . N   1 1 
        67 . 2 2  5 PHE C 2 2  6 ILE N  2 2  6 ILE CA 2 2  6 ILE C      -140.0    -60.0 . 213 . C . 214 . N  . 214 . CA . 214 . C   1 1 
        68 . 2 2  6 ILE N 2 2  6 ILE CA 2 2  6 ILE C  2 2  7 VAL N        99.0    159.0 . 214 . N . 214 . CA . 214 . C  . 215 . N   1 1 
        69 . 2 2  6 ILE C 2 2  7 VAL N  2 2  7 VAL CA 2 2  7 VAL C      -150.0    -70.0 . 214 . C . 215 . N  . 215 . CA . 215 . C   1 1 
        70 . 2 2  7 VAL N 2 2  7 VAL CA 2 2  7 VAL C  2 2  8 THR N        98.0    158.0 . 215 . N . 215 . CA . 215 . C  . 216 . N   1 1 
        71 . 2 2  7 VAL C 2 2  8 THR N  2 2  8 THR CA 2 2  8 THR C      -153.0    -73.0 . 215 . C . 216 . N  . 216 . CA . 216 . C   1 1 
        72 . 2 2  8 THR N 2 2  8 THR CA 2 2  8 THR C  2 2  9 ASP N       140.0    200.0 . 216 . N . 216 . CA . 216 . C  . 217 . N   1 1 
        73 . 2 2  8 THR C 2 2  9 ASP N  2 2  9 ASP CA 2 2  9 ASP C   -89.99999    -30.0 . 216 . C . 217 . N  . 217 . CA . 217 . C   1 1 
        74 . 2 2  9 ASP N 2 2  9 ASP CA 2 2  9 ASP C  2 2 10 GLU N       -60.0    -20.0 . 217 . N . 217 . CA . 217 . C  . 218 . N   1 1 
        75 . 2 2  9 ASP C 2 2 10 GLU N  2 2 10 GLU CA 2 2 10 GLU C   -89.99999    -30.0 . 217 . C . 218 . N  . 218 . CA . 218 . C   1 1 
        76 . 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C  2 2 11 ASP N       -60.0    -20.0 . 218 . N . 218 . CA . 218 . C  . 219 . N   1 1 
        77 . 2 2 10 GLU C 2 2 11 ASP N  2 2 11 ASP CA 2 2 11 ASP C   -89.99999    -30.0 . 218 . C . 219 . N  . 219 . CA . 219 . C   1 1 
        78 . 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C  2 2 12 ILE N       -60.0    -20.0 . 219 . N . 219 . CA . 219 . C  . 220 . N   1 1 
        79 . 2 2 11 ASP C 2 2 12 ILE N  2 2 12 ILE CA 2 2 12 ILE C   -89.99999    -30.0 . 219 . C . 220 . N  . 220 . CA . 220 . C   1 1 
        80 . 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C  2 2 13 ARG N       -60.0    -20.0 . 220 . N . 220 . CA . 220 . C  . 221 . N   1 1 
        81 . 2 2 12 ILE C 2 2 13 ARG N  2 2 13 ARG CA 2 2 13 ARG C   -89.99999    -30.0 . 220 . C . 221 . N  . 221 . CA . 221 . C   1 1 
        82 . 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C  2 2 14 LYS N       -60.0    -20.0 . 221 . N . 221 . CA . 221 . C  . 222 . N   1 1 
        83 . 2 2 13 ARG C 2 2 14 LYS N  2 2 14 LYS CA 2 2 14 LYS C   -89.99999    -30.0 . 221 . C . 222 . N  . 222 . CA . 222 . C   1 1 
        84 . 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C  2 2 15 GLN N       -60.0    -20.0 . 222 . N . 222 . CA . 222 . C  . 223 . N   1 1 
        85 . 2 2 14 LYS C 2 2 15 GLN N  2 2 15 GLN CA 2 2 15 GLN C   -89.99999    -30.0 . 222 . C . 223 . N  . 223 . CA . 223 . C   1 1 
        86 . 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C  2 2 16 GLU N       -60.0    -20.0 . 223 . N . 223 . CA . 223 . C  . 224 . N   1 1 
        87 . 2 2 15 GLN C 2 2 16 GLU N  2 2 16 GLU CA 2 2 16 GLU C   -89.99999    -30.0 . 223 . C . 224 . N  . 224 . CA . 224 . C   1 1 
        88 . 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C  2 2 17 GLU N       -60.0    -20.0 . 224 . N . 224 . CA . 224 . C  . 225 . N   1 1 
        89 . 2 2 16 GLU C 2 2 17 GLU N  2 2 17 GLU CA 2 2 17 GLU C   -89.99999    -30.0 . 224 . C . 225 . N  . 225 . CA . 225 . C   1 1 
        90 . 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C  2 2 18 ARG N       -60.0    -20.0 . 225 . N . 225 . CA . 225 . C  . 226 . N   1 1 
        91 . 2 2 17 GLU C 2 2 18 ARG N  2 2 18 ARG CA 2 2 18 ARG C   -89.99999    -30.0 . 225 . C . 226 . N  . 226 . CA . 226 . C   1 1 
        92 . 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C  2 2 19 VAL N       -60.0    -20.0 . 226 . N . 226 . CA . 226 . C  . 227 . N   1 1 
        93 . 2 2 18 ARG C 2 2 19 VAL N  2 2 19 VAL CA 2 2 19 VAL C   -89.99999    -30.0 . 226 . C . 227 . N  . 227 . CA . 227 . C   1 1 
        94 . 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C  2 2 20 GLN N       -60.0    -20.0 . 227 . N . 227 . CA . 227 . C  . 228 . N   1 1 
        95 . 2 2 19 VAL C 2 2 20 GLN N  2 2 20 GLN CA 2 2 20 GLN C   -89.99999    -30.0 . 227 . C . 228 . N  . 228 . CA . 228 . C   1 1 
        96 . 2 2 20 GLN N 2 2 20 GLN CA 2 2 20 GLN C  2 2 21 GLN N       -60.0    -20.0 . 228 . N . 228 . CA . 228 . C  . 229 . N   1 1 
        97 . 2 2 20 GLN C 2 2 21 GLN N  2 2 21 GLN CA 2 2 21 GLN C   -89.99999    -30.0 . 228 . C . 229 . N  . 229 . CA . 229 . C   1 1 
        98 . 2 2 21 GLN N 2 2 21 GLN CA 2 2 21 GLN C  2 2 22 VAL N       -60.0    -20.0 . 229 . N . 229 . CA . 229 . C  . 230 . N   1 1 
        99 . 2 2 21 GLN C 2 2 22 VAL N  2 2 22 VAL CA 2 2 22 VAL C   -89.99999    -30.0 . 229 . C . 230 . N  . 230 . CA . 230 . C   1 1 
       100 . 2 2 22 VAL N 2 2 22 VAL CA 2 2 22 VAL C  2 2 23 ARG N       -60.0    -20.0 . 230 . N . 230 . CA . 230 . C  . 231 . N   1 1 
       101 . 2 2 22 VAL C 2 2 23 ARG N  2 2 23 ARG CA 2 2 23 ARG C   -89.99999    -30.0 . 230 . C . 231 . N  . 231 . CA . 231 . C   1 1 
       102 . 2 2 23 ARG N 2 2 23 ARG CA 2 2 23 ARG C  2 2 24 LYS N       -60.0    -20.0 . 231 . N . 231 . CA . 231 . C  . 232 . N   1 1 
       103 . 2 2 23 ARG C 2 2 24 LYS N  2 2 24 LYS CA 2 2 24 LYS C   -89.99999    -30.0 . 231 . C . 232 . N  . 232 . CA . 232 . C   1 1 
       104 . 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C  2 2 25 LYS N       -60.0    -20.0 . 232 . N . 232 . CA . 232 . C  . 233 . N   1 1 
       105 . 2 2 24 LYS C 2 2 25 LYS N  2 2 25 LYS CA 2 2 25 LYS C   -89.99999    -30.0 . 232 . C . 233 . N  . 233 . CA . 233 . C   1 1 
       106 . 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C  2 2 26 LEU N       -60.0    -20.0 . 233 . N . 233 . CA . 233 . C  . 234 . N   1 1 
       107 . 2 2 25 LYS C 2 2 26 LEU N  2 2 26 LEU CA 2 2 26 LEU C   -89.99999    -30.0 . 233 . C . 234 . N  . 234 . CA . 234 . C   1 1 
       108 . 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C  2 2 27 GLU N       -60.0    -20.0 . 234 . N . 234 . CA . 234 . C  . 235 . N   1 1 
       109 . 2 2 26 LEU C 2 2 27 GLU N  2 2 27 GLU CA 2 2 27 GLU C   -89.99999    -30.0 . 234 . C . 235 . N  . 235 . CA . 235 . C   1 1 
       110 . 2 2 27 GLU N 2 2 27 GLU CA 2 2 27 GLU C  2 2 28 GLU N       -60.0    -20.0 . 235 . N . 235 . CA . 235 . C  . 236 . N   1 1 
       111 . 2 2 27 GLU C 2 2 28 GLU N  2 2 28 GLU CA 2 2 28 GLU C   -89.99999    -30.0 . 235 . C . 236 . N  . 236 . CA . 236 . C   1 1 
       112 . 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C  2 2 29 ALA N       -60.0    -20.0 . 236 . N . 236 . CA . 236 . C  . 237 . N   1 1 
       113 . 2 2 28 GLU C 2 2 29 ALA N  2 2 29 ALA CA 2 2 29 ALA C   -89.99999    -30.0 . 236 . C . 237 . N  . 237 . CA . 237 . C   1 1 
       114 . 2 2 29 ALA N 2 2 29 ALA CA 2 2 29 ALA C  2 2 30 LEU N       -60.0    -20.0 . 237 . N . 237 . CA . 237 . C  . 238 . N   1 1 
       115 . 2 2 29 ALA C 2 2 30 LEU N  2 2 30 LEU CA 2 2 30 LEU C      -100.0    -40.0 . 237 . C . 238 . N  . 238 . CA . 238 . C   1 1 
       116 . 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C  2 2 31 MET N       -50.0    -10.0 . 238 . N . 238 . CA . 238 . C  . 239 . N   1 1 
       117 . 2 2 30 LEU C 2 2 31 MET N  2 2 31 MET CA 2 2 31 MET C      -104.0    -44.0 . 238 . C . 239 . N  . 239 . CA . 239 . C   1 1 
       118 . 2 2 31 MET N 2 2 31 MET CA 2 2 31 MET C  2 2 32 ALA N       -50.0    -10.0 . 239 . N . 239 . CA . 239 . C  . 240 . N   1 1 
       119 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1     -80.0    -40.0 . 145 . N . 145 . CA . 145 . CB . 145 . CG1 1 1 
       120 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1     160.0    200.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG1 1 1 
       121 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1     -80.0    -40.0 . 170 . N . 170 . CA . 170 . CB . 170 . CG1 1 1 
       122 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1     -80.0    -40.0 . 175 . N . 175 . CA . 175 . CB . 175 . OG1 1 1 
       123 . 2 2  6 ILE N 2 2  6 ILE CA 2 2  6 ILE CB 2 2  6 ILE CG1     -80.0    -40.0 . 214 . N . 214 . CA . 214 . CB . 214 . CG1 1 1 
       124 . 2 2  7 VAL N 2 2  7 VAL CA 2 2  7 VAL CB 2 2  7 VAL CG1     160.0    200.0 . 215 . N . 215 . CA . 215 . CB . 215 . CG1 1 1 
       125 . 2 2  8 THR N 2 2  8 THR CA 2 2  8 THR CB 2 2  8 THR OG1      30.0 89.99999 . 216 . N . 216 . CA . 216 . CB . 216 . OG1 1 1 
       126 . 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE CB 2 2 12 ILE CG1     -80.0    -40.0 . 220 . N . 220 . CA . 220 . CB . 220 . CG1 1 1 
       127 . 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL CB 2 2 19 VAL CG1     160.0    200.0 . 227 . N . 227 . CA . 227 . CB . 227 . CG1 1 1 
       128 . 2 2 22 VAL N 2 2 22 VAL CA 2 2 22 VAL CB 2 2 22 VAL CG1      30.0    210.0 . 230 . N . 230 . CA . 230 . CB . 230 . CG1 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

         1 1 1  7 GLU C 1 1  7 GLU N  -18.11 . . . . 142 . N  . 142 . C 1 1 
         2 1 1  8 ARG C 1 1  8 ARG N  -15.39 . . . . 143 . N  . 143 . C 1 1 
         3 1 1  9 MET C 1 1  9 MET N  -20.25 . . . . 144 . N  . 144 . C 1 1 
         4 1 1 11 LYS C 1 1 11 LYS N  -17.56 . . . . 146 . N  . 146 . C 1 1 
         5 1 1 12 GLN C 1 1 12 GLN N  -19.12 . . . . 147 . N  . 147 . C 1 1 
         6 1 1 13 LEU C 1 1 13 LEU N  -22.57 . . . . 148 . N  . 148 . C 1 1 
         7 1 1 15 GLU C 1 1 15 GLU N  -13.58 . . . . 150 . N  . 150 . C 1 1 
         8 1 1 16 GLU C 1 1 16 GLU N  -18.64 . . . . 151 . N  . 151 . C 1 1 
         9 1 1 18 ARG C 1 1 18 ARG N  -13.65 . . . . 153 . N  . 153 . C 1 1 
        10 1 1 19 LEU C 1 1 19 LEU N  -18.03 . . . . 154 . N  . 154 . C 1 1 
        11 1 1 20 GLU C 1 1 20 GLU N  -23.17 . . . . 155 . N  . 155 . C 1 1 
        12 1 1 21 GLU C 1 1 21 GLU N  -14.94 . . . . 156 . N  . 156 . C 1 1 
        13 1 1 22 ALA C 1 1 22 ALA N  -16.23 . . . . 157 . N  . 157 . C 1 1 
        14 1 1 23 LYS C 1 1 23 LYS N  -15.49 . . . . 158 . N  . 158 . C 1 1 
        15 1 1 24 LEU C 1 1 24 LEU N  -21.66 . . . . 159 . N  . 159 . C 1 1 
        16 1 1 25 VAL C 1 1 25 VAL N  -16.86 . . . . 160 . N  . 160 . C 1 1 
        17 1 1 26 LEU C 1 1 26 LEU N  -13.96 . . . . 161 . N  . 161 . C 1 1 
        18 1 1 27 LEU C 1 1 27 LEU N  -22.25 . . . . 162 . N  . 162 . C 1 1 
        19 1 1 28 LYS C 1 1 28 LYS N  -19.95 . . . . 163 . N  . 163 . C 1 1 
        20 1 1 29 LYS C 1 1 29 LYS N  -14.77 . . . . 164 . N  . 164 . C 1 1 
        21 1 1 30 LEU C 1 1 30 LEU N  -20.16 . . . . 165 . N  . 165 . C 1 1 
        22 1 1 31 ARG C 1 1 31 ARG N  -23.52 . . . . 166 . N  . 166 . C 1 1 
        23 1 1 32 GLN C 1 1 32 GLN N  -18.21 . . . . 167 . N  . 167 . C 1 1 
        24 1 1 33 SER C 1 1 33 SER N   -9.78 . . . . 168 . N  . 168 . C 1 1 
        25 1 1 34 GLN C 1 1 34 GLN N  -16.96 . . . . 169 . N  . 169 . C 1 1 
        26 1 1 35 ILE C 1 1 35 ILE N  -12.52 . . . . 170 . N  . 170 . C 1 1 
        27 2 2  4 ALA C 2 2  4 ALA N   -3.45 . . . . 212 . C  . 212 . N 1 1 
        28 2 2  5 PHE C 2 2  5 PHE N    0.22 . . . . 213 . C  . 213 . N 1 1 
        29 2 2  6 ILE C 2 2  6 ILE N    5.74 . . . . 214 . N  . 214 . C 1 1 
        30 2 2  7 VAL C 2 2  7 VAL N   -2.25 . . . . 215 . N  . 215 . C 1 1 
        31 2 2  8 THR C 2 2  8 THR N   -7.01 . . . . 216 . N  . 216 . C 1 1 
        32 2 2  9 ASP C 2 2  9 ASP N  -12.27 . . . . 217 . N  . 217 . C 1 1 
        33 2 2 10 GLU C 2 2 10 GLU N  -14.08 . . . . 218 . N  . 218 . C 1 1 
        34 2 2 11 ASP C 2 2 11 ASP N   -19.6 . . . . 219 . N  . 219 . C 1 1 
        35 2 2 12 ILE C 2 2 12 ILE N  -15.42 . . . . 220 . N  . 220 . C 1 1 
        36 2 2 14 LYS C 2 2 14 LYS N  -19.06 . . . . 222 . N  . 222 . C 1 1 
        37 2 2 15 GLN C 2 2 15 GLN N  -20.69 . . . . 223 . N  . 223 . C 1 1 
        38 2 2 16 GLU C 2 2 16 GLU N  -15.16 . . . . 224 . N  . 224 . C 1 1 
        39 2 2 17 GLU C 2 2 17 GLU N  -17.44 . . . . 225 . N  . 225 . C 1 1 
        40 2 2 20 GLN C 2 2 20 GLN N  -18.02 . . . . 228 . N  . 228 . C 1 1 
        41 2 2 21 GLN C 2 2 21 GLN N  -16.35 . . . . 229 . N  . 229 . C 1 1 
        42 2 2 23 ARG C 2 2 23 ARG N  -21.96 . . . . 231 . N  . 231 . C 1 1 
        43 2 2 24 LYS C 2 2 24 LYS N  -15.56 . . . . 232 . N  . 232 . C 1 1 
        44 2 2 25 LYS C 2 2 25 LYS N   -15.8 . . . . 233 . N  . 233 . C 1 1 
        45 2 2 26 LEU C 2 2 26 LEU N  -17.27 . . . . 234 . N  . 234 . C 1 1 
        46 2 2 27 GLU C 2 2 27 GLU N  -17.61 . . . . 235 . N  . 235 . C 1 1 
        47 2 2 28 GLU C 2 2 28 GLU N  -15.59 . . . . 236 . N  . 236 . C 1 1 
        48 2 2 30 LEU C 2 2 30 LEU N  -17.15 . . . . 238 . N  . 238 . C 1 1 
        49 2 2 31 MET C 2 2 31 MET N   -8.05 . . . . 239 . N  . 239 . C 1 1 
        50 2 2 32 ALA C 2 2 32 ALA N   -8.29 . . . . 240 . N  . 240 . C 1 1 
        51 1 1  7 GLU C 1 1  8 ARG N  12.948 . . . . 142 . C  . 143 . N 1 1 
        52 1 1 12 GLN C 1 1 13 LEU N   9.545 . . . . 147 . C  . 148 . N 1 1 
        53 1 1 13 LEU C 1 1 14 LYS N   6.723 . . . . 148 . C  . 149 . N 1 1 
        54 1 1 17 LEU C 1 1 18 ARG N   8.466 . . . . 152 . C  . 153 . N 1 1 
        55 1 1 20 GLU C 1 1 21 GLU N   8.217 . . . . 155 . C  . 156 . N 1 1 
        56 1 1 21 GLU C 1 1 22 ALA N  15.189 . . . . 156 . C  . 157 . N 1 1 
        57 1 1 24 LEU C 1 1 25 VAL N  13.612 . . . . 159 . C  . 160 . N 1 1 
        58 1 1 25 VAL C 1 1 26 LEU N  16.932 . . . . 160 . C  . 161 . N 1 1 
        59 1 1 26 LEU C 1 1 27 LEU N   6.391 . . . . 161 . C  . 162 . N 1 1 
        60 1 1 28 LYS C 1 1 29 LYS N  13.031 . . . . 163 . C  . 164 . N 1 1 
        61 1 1 29 LYS C 1 1 30 LEU N  14.857 . . . . 164 . C  . 165 . N 1 1 
        62 1 1 30 LEU C 1 1 31 ARG N   3.901 . . . . 165 . C  . 166 . N 1 1 
        63 1 1 31 ARG C 1 1 32 GLN N   13.28 . . . . 166 . C  . 167 . N 1 1 
        64 1 1 32 GLN C 1 1 33 SER N  15.521 . . . . 167 . C  . 168 . N 1 1 
        65 1 1 33 SER C 1 1 34 GLN N  13.363 . . . . 168 . C  . 169 . N 1 1 
        66 1 1 34 GLN C 1 1 35 ILE N   4.731 . . . . 169 . C  . 170 . N 1 1 
        67 2 2  3 LYS C 2 2  4 ALA N    9.13 . . . . 212 . N  . 211 . C 1 1 
        68 2 2  5 PHE C 2 2  6 ILE N   7.304 . . . . 213 . C  . 214 . N 1 1 
        69 2 2  6 ILE C 2 2  7 VAL N  10.458 . . . . 214 . C  . 215 . N 1 1 
        70 2 2  7 VAL C 2 2  8 THR N  -0.996 . . . . 215 . C  . 216 . N 1 1 
        71 2 2  8 THR C 2 2  9 ASP N  13.446 . . . . 216 . C  . 217 . N 1 1 
        72 2 2  9 ASP C 2 2 10 GLU N   14.11 . . . . 217 . C  . 218 . N 1 1 
        73 2 2 10 GLU C 2 2 11 ASP N     8.3 . . . . 218 . C  . 219 . N 1 1 
        74 2 2 11 ASP C 2 2 12 ILE N  14.442 . . . . 219 . C  . 220 . N 1 1 
        75 2 2 12 ILE C 2 2 13 ARG N   9.213 . . . . 220 . C  . 221 . N 1 1 
        76 2 2 13 ARG C 2 2 14 LYS N  11.288 . . . . 221 . C  . 222 . N 1 1 
        77 2 2 15 GLN C 2 2 16 GLU N  15.272 . . . . 223 . C  . 224 . N 1 1 
        78 2 2 16 GLU C 2 2 17 GLU N  14.193 . . . . 224 . C  . 225 . N 1 1 
        79 2 2 17 GLU C 2 2 18 ARG N   7.968 . . . . 225 . C  . 226 . N 1 1 
        80 2 2 19 VAL C 2 2 20 GLN N  10.541 . . . . 227 . C  . 228 . N 1 1 
        81 2 2 21 GLN C 2 2 22 VAL N   5.644 . . . . 229 . C  . 230 . N 1 1 
        82 2 2 22 VAL C 2 2 23 ARG N   4.067 . . . . 230 . C  . 231 . N 1 1 
        83 2 2 24 LYS C 2 2 25 LYS N   15.77 . . . . 232 . C  . 233 . N 1 1 
        84 2 2 25 LYS C 2 2 26 LEU N   2.407 . . . . 233 . C  . 234 . N 1 1 
        85 2 2 26 LEU C 2 2 27 GLU N  11.288 . . . . 234 . C  . 235 . N 1 1 
        86 2 2 27 GLU C 2 2 28 GLU N  16.351 . . . . 235 . C  . 236 . N 1 1 
        87 2 2 28 GLU C 2 2 29 ALA N  13.446 . . . . 236 . C  . 237 . N 1 1 
        88 2 2 29 ALA C 2 2 30 LEU N   4.897 . . . . 237 . C  . 238 . N 1 1 
        89 2 2 30 LEU C 2 2 31 MET N  11.869 . . . . 238 . C  . 239 . N 1 1 
        90 1 1 10 ILE C 1 1 11 LYS H -10.679 . . . . 146 . HN . 145 . C 1 1 
        91 1 1 11 LYS C 1 1 12 GLN H   4.192 . . . . 147 . HN . 146 . C 1 1 
        92 1 1 12 GLN C 1 1 13 LEU H  -9.914 . . . . 148 . HN . 147 . C 1 1 
        93 1 1 13 LEU C 1 1 14 LYS H  -4.376 . . . . 149 . HN . 148 . C 1 1 
        94 1 1 17 LEU C 1 1 18 ARG H  -3.244 . . . . 153 . HN . 152 . C 1 1 
        95 1 1 20 GLU C 1 1 21 GLU H  -5.936 . . . . 156 . HN . 155 . C 1 1 
        96 1 1 21 GLU C 1 1 22 ALA H   -2.05 . . . . 157 . HN . 156 . C 1 1 
        97 1 1 23 LYS C 1 1 24 LEU H -18.666 . . . . 159 . HN . 158 . C 1 1 
        98 1 1 24 LEU C 1 1 25 VAL H  -7.681 . . . . 160 . HN . 159 . C 1 1 
        99 1 1 25 VAL C 1 1 26 LEU H    2.54 . . . . 161 . HN . 160 . C 1 1 
       100 1 1 26 LEU C 1 1 27 LEU H  -7.497 . . . . 162 . HN . 161 . C 1 1 
       101 1 1 27 LEU C 1 1 28 LYS H -14.045 . . . . 163 . HN . 162 . C 1 1 
       102 1 1 28 LYS C 1 1 29 LYS H  -0.214 . . . . 164 . HN . 163 . C 1 1 
       103 1 1 29 LYS C 1 1 30 LEU H  -2.081 . . . . 165 . HN . 164 . C 1 1 
       104 1 1 30 LEU C 1 1 31 ARG H  -16.34 . . . . 166 . HN . 165 . C 1 1 
       105 1 1 31 ARG C 1 1 32 GLN H  -0.337 . . . . 167 . HN . 166 . C 1 1 
       106 1 1 32 GLN C 1 1 33 SER H   2.938 . . . . 168 . HN . 167 . C 1 1 
       107 1 1 33 SER C 1 1 34 GLN H   0.551 . . . . 169 . HN . 168 . C 1 1 
       108 1 1 34 GLN C 1 1 35 ILE H  -4.988 . . . . 170 . HN . 169 . C 1 1 
       109 2 2  3 LYS C 2 2  4 ALA H   0.122 . . . . 212 . HN . 211 . C 1 1 
       110 2 2  5 PHE C 2 2  6 ILE H    6.12 . . . . 214 . HN . 213 . C 1 1 
       111 2 2  6 ILE C 2 2  7 VAL H   8.476 . . . . 215 . HN . 214 . C 1 1 
       112 2 2  7 VAL C 2 2  8 THR H -12.974 . . . . 216 . HN . 215 . C 1 1 
       113 2 2  8 THR C 2 2  9 ASP H  -0.949 . . . . 217 . HN . 216 . C 1 1 
       114 2 2  9 ASP C 2 2 10 GLU H   3.856 . . . . 218 . HN . 217 . C 1 1 
       115 2 2 10 GLU C 2 2 11 ASP H  -7.466 . . . . 219 . HN . 218 . C 1 1 
       116 2 2 11 ASP C 2 2 12 ILE H -10.312 . . . . 220 . HN . 219 . C 1 1 
       117 2 2 12 ILE C 2 2 13 ARG H  -1.591 . . . . 221 . HN . 220 . C 1 1 
       118 2 2 13 ARG C 2 2 14 LYS H  -0.245 . . . . 222 . HN . 221 . C 1 1 
       119 2 2 15 GLN C 2 2 16 GLU H  -9.394 . . . . 224 . HN . 223 . C 1 1 
       120 2 2 16 GLU C 2 2 17 GLU H  -3.733 . . . . 225 . HN . 224 . C 1 1 
       121 2 2 17 GLU C 2 2 18 ARG H  -8.813 . . . . 226 . HN . 225 . C 1 1 
       122 2 2 19 VAL C 2 2 20 GLN H  -2.142 . . . . 228 . HN . 227 . C 1 1 
       123 2 2 21 GLN C 2 2 22 VAL H  -9.884 . . . . 230 . HN . 229 . C 1 1 
       124 2 2 22 VAL C 2 2 23 ARG H -13.311 . . . . 231 . HN . 230 . C 1 1 
       125 2 2 26 LEU C 2 2 27 GLU H  -5.998 . . . . 235 . HN . 234 . C 1 1 
       126 2 2 27 GLU C 2 2 28 GLU H   3.978 . . . . 236 . HN . 235 . C 1 1 
       127 2 2 28 GLU C 2 2 29 ALA H   0.031 . . . . 237 . HN . 236 . C 1 1 
       128 2 2 29 ALA C 2 2 30 LEU H -12.454 . . . . 238 . HN . 237 . C 1 1 
       129 2 2 30 LEU C 2 2 31 MET H   1.897 . . . . 239 . HN . 238 . C 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C 28.240  -8.065 -18.462 1.00 . A A . 136 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 28.848  -8.698 -19.709 1.00 . A A . 136 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 27.384  -8.923 -21.172 1.00 . A A . 136 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 27.075  -9.788 -19.743 1.00 . A A . 136 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 28.250 -10.343 -20.837 1.00 . A A . 136 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 29.668  -9.343 -19.424 1.00 . A A . 136 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 29.213  -7.920 -20.362 1.00 . A A . 136 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 27.811  -9.498 -20.419 1.00 . A A . 136 GLY N    1 1 
        1     9 1 1  1 GLY O    O 28.852  -7.206 -17.828 1.00 . A A . 136 GLY O    1 1 
        1    10 1 1  2 SER C    C 26.634  -6.475 -16.783 1.00 . A A . 137 SER C    1 1 
        1    11 1 1  2 SER CA   C 26.349  -7.965 -16.942 1.00 . A A . 137 SER CA   1 1 
        1    12 1 1  2 SER CB   C 26.812  -8.711 -15.690 1.00 . A A . 137 SER CB   1 1 
        1    13 1 1  2 SER H    H 26.589  -9.180 -18.661 1.00 . A A . 137 SER H    1 1 
        1    14 1 1  2 SER HA   H 25.285  -8.109 -17.059 1.00 . A A . 137 SER HA   1 1 
        1    15 1 1  2 SER HB2  H 26.832  -9.770 -15.885 1.00 . A A . 137 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H 27.806  -8.377 -15.421 1.00 . A A . 137 SER HB3  1 1 
        1    17 1 1  2 SER HG   H 26.132  -9.028 -13.894 1.00 . A A . 137 SER HG   1 1 
        1    18 1 1  2 SER N    N 27.030  -8.495 -18.117 1.00 . A A . 137 SER N    1 1 
        1    19 1 1  2 SER O    O 27.337  -6.060 -15.862 1.00 . A A . 137 SER O    1 1 
        1    20 1 1  2 SER OG   O 25.906  -8.449 -14.626 1.00 . A A . 137 SER OG   1 1 
        1    21 1 1  3 PRO C    C 25.876  -3.593 -16.288 1.00 . A A . 138 PRO C    1 1 
        1    22 1 1  3 PRO CA   C 26.290  -4.194 -17.629 1.00 . A A . 138 PRO CA   1 1 
        1    23 1 1  3 PRO CB   C 25.390  -3.686 -18.757 1.00 . A A . 138 PRO CB   1 1 
        1    24 1 1  3 PRO CD   C 25.254  -6.093 -18.791 1.00 . A A . 138 PRO CD   1 1 
        1    25 1 1  3 PRO CG   C 25.203  -4.850 -19.673 1.00 . A A . 138 PRO CG   1 1 
        1    26 1 1  3 PRO HA   H 27.315  -3.946 -17.848 1.00 . A A . 138 PRO HA   1 1 
        1    27 1 1  3 PRO HB2  H 24.438  -3.364 -18.358 1.00 . A A . 138 PRO HB2  1 1 
        1    28 1 1  3 PRO HB3  H 25.870  -2.876 -19.283 1.00 . A A . 138 PRO HB3  1 1 
        1    29 1 1  3 PRO HD2  H 24.264  -6.361 -18.447 1.00 . A A . 138 PRO HD2  1 1 
        1    30 1 1  3 PRO HD3  H 25.713  -6.918 -19.314 1.00 . A A . 138 PRO HD3  1 1 
        1    31 1 1  3 PRO HG2  H 24.246  -4.777 -20.171 1.00 . A A . 138 PRO HG2  1 1 
        1    32 1 1  3 PRO HG3  H 25.999  -4.880 -20.401 1.00 . A A . 138 PRO HG3  1 1 
        1    33 1 1  3 PRO N    N 26.100  -5.673 -17.664 1.00 . A A . 138 PRO N    1 1 
        1    34 1 1  3 PRO O    O 26.475  -2.624 -15.821 1.00 . A A . 138 PRO O    1 1 
        1    35 1 1  4 GLU C    C 25.445  -3.826 -13.322 1.00 . A A . 139 GLU C    1 1 
        1    36 1 1  4 GLU CA   C 24.365  -3.684 -14.390 1.00 . A A . 139 GLU CA   1 1 
        1    37 1 1  4 GLU CB   C 23.120  -4.468 -13.968 1.00 . A A . 139 GLU CB   1 1 
        1    38 1 1  4 GLU CD   C 21.598  -2.715 -14.902 1.00 . A A . 139 GLU CD   1 1 
        1    39 1 1  4 GLU CG   C 21.983  -4.189 -14.953 1.00 . A A . 139 GLU CG   1 1 
        1    40 1 1  4 GLU H    H 24.412  -4.944 -16.094 1.00 . A A . 139 GLU H    1 1 
        1    41 1 1  4 GLU HA   H 24.104  -2.642 -14.488 1.00 . A A . 139 GLU HA   1 1 
        1    42 1 1  4 GLU HB2  H 23.345  -5.525 -13.965 1.00 . A A . 139 GLU HB2  1 1 
        1    43 1 1  4 GLU HB3  H 22.820  -4.160 -12.978 1.00 . A A . 139 GLU HB3  1 1 
        1    44 1 1  4 GLU HG2  H 22.306  -4.441 -15.953 1.00 . A A . 139 GLU HG2  1 1 
        1    45 1 1  4 GLU HG3  H 21.126  -4.791 -14.691 1.00 . A A . 139 GLU HG3  1 1 
        1    46 1 1  4 GLU N    N 24.850  -4.174 -15.675 1.00 . A A . 139 GLU N    1 1 
        1    47 1 1  4 GLU O    O 25.563  -2.986 -12.430 1.00 . A A . 139 GLU O    1 1 
        1    48 1 1  4 GLU OE1  O 21.929  -2.070 -13.920 1.00 . A A . 139 GLU OE1  1 1 
        1    49 1 1  4 GLU OE2  O 20.978  -2.251 -15.845 1.00 . A A . 139 GLU OE2  1 1 
        1    50 1 1  5 GLU C    C 28.277  -3.970 -12.435 1.00 . A A . 140 GLU C    1 1 
        1    51 1 1  5 GLU CA   C 27.295  -5.137 -12.453 1.00 . A A . 140 GLU CA   1 1 
        1    52 1 1  5 GLU CB   C 28.039  -6.426 -12.809 1.00 . A A . 140 GLU CB   1 1 
        1    53 1 1  5 GLU CD   C 29.836  -8.006 -12.079 1.00 . A A . 140 GLU CD   1 1 
        1    54 1 1  5 GLU CG   C 29.119  -6.699 -11.761 1.00 . A A . 140 GLU CG   1 1 
        1    55 1 1  5 GLU H    H 26.090  -5.529 -14.153 1.00 . A A . 140 GLU H    1 1 
        1    56 1 1  5 GLU HA   H 26.861  -5.245 -11.471 1.00 . A A . 140 GLU HA   1 1 
        1    57 1 1  5 GLU HB2  H 27.340  -7.250 -12.831 1.00 . A A . 140 GLU HB2  1 1 
        1    58 1 1  5 GLU HB3  H 28.500  -6.319 -13.779 1.00 . A A . 140 GLU HB3  1 1 
        1    59 1 1  5 GLU HG2  H 29.833  -5.888 -11.764 1.00 . A A . 140 GLU HG2  1 1 
        1    60 1 1  5 GLU HG3  H 28.662  -6.770 -10.785 1.00 . A A . 140 GLU HG3  1 1 
        1    61 1 1  5 GLU N    N 26.230  -4.894 -13.419 1.00 . A A . 140 GLU N    1 1 
        1    62 1 1  5 GLU O    O 28.733  -3.546 -11.373 1.00 . A A . 140 GLU O    1 1 
        1    63 1 1  5 GLU OE1  O 29.311  -8.768 -12.875 1.00 . A A . 140 GLU OE1  1 1 
        1    64 1 1  5 GLU OE2  O 30.899  -8.227 -11.523 1.00 . A A . 140 GLU OE2  1 1 
        1    65 1 1  6 ARG C    C 28.961  -1.104 -13.017 1.00 . A A . 141 ARG C    1 1 
        1    66 1 1  6 ARG CA   C 29.523  -2.332 -13.726 1.00 . A A . 141 ARG CA   1 1 
        1    67 1 1  6 ARG CB   C 29.774  -2.003 -15.199 1.00 . A A . 141 ARG CB   1 1 
        1    68 1 1  6 ARG CD   C 31.029  -0.522 -16.772 1.00 . A A . 141 ARG CD   1 1 
        1    69 1 1  6 ARG CG   C 30.810  -0.882 -15.302 1.00 . A A . 141 ARG CG   1 1 
        1    70 1 1  6 ARG CZ   C 32.944  -1.835 -17.483 1.00 . A A . 141 ARG CZ   1 1 
        1    71 1 1  6 ARG H    H 28.205  -3.835 -14.431 1.00 . A A . 141 ARG H    1 1 
        1    72 1 1  6 ARG HA   H 30.460  -2.605 -13.265 1.00 . A A . 141 ARG HA   1 1 
        1    73 1 1  6 ARG HB2  H 30.143  -2.883 -15.706 1.00 . A A . 141 ARG HB2  1 1 
        1    74 1 1  6 ARG HB3  H 28.852  -1.682 -15.658 1.00 . A A . 141 ARG HB3  1 1 
        1    75 1 1  6 ARG HD2  H 30.080  -0.280 -17.226 1.00 . A A . 141 ARG HD2  1 1 
        1    76 1 1  6 ARG HD3  H 31.683   0.336 -16.836 1.00 . A A . 141 ARG HD3  1 1 
        1    77 1 1  6 ARG HE   H 31.052  -2.271 -17.969 1.00 . A A . 141 ARG HE   1 1 
        1    78 1 1  6 ARG HG2  H 30.454  -0.013 -14.767 1.00 . A A . 141 ARG HG2  1 1 
        1    79 1 1  6 ARG HG3  H 31.743  -1.212 -14.872 1.00 . A A . 141 ARG HG3  1 1 
        1    80 1 1  6 ARG HH11 H 33.329  -0.233 -16.345 1.00 . A A . 141 ARG HH11 1 1 
        1    81 1 1  6 ARG HH12 H 34.712  -1.151 -16.839 1.00 . A A . 141 ARG HH12 1 1 
        1    82 1 1  6 ARG HH21 H 32.861  -3.480 -18.620 1.00 . A A . 141 ARG HH21 1 1 
        1    83 1 1  6 ARG HH22 H 34.448  -2.989 -18.127 1.00 . A A . 141 ARG HH22 1 1 
        1    84 1 1  6 ARG N    N 28.597  -3.454 -13.618 1.00 . A A . 141 ARG N    1 1 
        1    85 1 1  6 ARG NE   N 31.629  -1.645 -17.483 1.00 . A A . 141 ARG NE   1 1 
        1    86 1 1  6 ARG NH1  N 33.723  -1.008 -16.839 1.00 . A A . 141 ARG NH1  1 1 
        1    87 1 1  6 ARG NH2  N 33.458  -2.847 -18.127 1.00 . A A . 141 ARG NH2  1 1 
        1    88 1 1  6 ARG O    O 29.679  -0.404 -12.303 1.00 . A A . 141 ARG O    1 1 
        1    89 1 1  7 GLU C    C 26.935   0.108 -11.083 1.00 . A A . 142 GLU C    1 1 
        1    90 1 1  7 GLU CA   C 27.024   0.299 -12.594 1.00 . A A . 142 GLU CA   1 1 
        1    91 1 1  7 GLU CB   C 25.619   0.482 -13.170 1.00 . A A . 142 GLU CB   1 1 
        1    92 1 1  7 GLU CD   C 24.328   1.021 -15.244 1.00 . A A . 142 GLU CD   1 1 
        1    93 1 1  7 GLU CG   C 25.719   0.938 -14.627 1.00 . A A . 142 GLU CG   1 1 
        1    94 1 1  7 GLU H    H 27.149  -1.441 -13.797 1.00 . A A . 142 GLU H    1 1 
        1    95 1 1  7 GLU HA   H 27.604   1.185 -12.802 1.00 . A A . 142 GLU HA   1 1 
        1    96 1 1  7 GLU HB2  H 25.085  -0.456 -13.122 1.00 . A A . 142 GLU HB2  1 1 
        1    97 1 1  7 GLU HB3  H 25.089   1.228 -12.597 1.00 . A A . 142 GLU HB3  1 1 
        1    98 1 1  7 GLU HG2  H 26.187   1.911 -14.666 1.00 . A A . 142 GLU HG2  1 1 
        1    99 1 1  7 GLU HG3  H 26.316   0.231 -15.184 1.00 . A A . 142 GLU HG3  1 1 
        1   100 1 1  7 GLU N    N 27.672  -0.849 -13.219 1.00 . A A . 142 GLU N    1 1 
        1   101 1 1  7 GLU O    O 27.077   1.062 -10.318 1.00 . A A . 142 GLU O    1 1 
        1   102 1 1  7 GLU OE1  O 23.370   0.758 -14.536 1.00 . A A . 142 GLU OE1  1 1 
        1   103 1 1  7 GLU OE2  O 24.240   1.346 -16.417 1.00 . A A . 142 GLU OE2  1 1 
        1   104 1 1  8 ARG C    C 27.872  -1.071  -8.507 1.00 . A A . 143 ARG C    1 1 
        1   105 1 1  8 ARG CA   C 26.583  -1.431  -9.239 1.00 . A A . 143 ARG CA   1 1 
        1   106 1 1  8 ARG CB   C 26.281  -2.918  -9.043 1.00 . A A . 143 ARG CB   1 1 
        1   107 1 1  8 ARG CD   C 25.749  -4.687  -7.360 1.00 . A A . 143 ARG CD   1 1 
        1   108 1 1  8 ARG CG   C 26.080  -3.206  -7.554 1.00 . A A . 143 ARG CG   1 1 
        1   109 1 1  8 ARG CZ   C 24.043  -6.236  -8.126 1.00 . A A . 143 ARG CZ   1 1 
        1   110 1 1  8 ARG H    H 26.601  -1.852 -11.316 1.00 . A A . 143 ARG H    1 1 
        1   111 1 1  8 ARG HA   H 25.772  -0.854  -8.823 1.00 . A A . 143 ARG HA   1 1 
        1   112 1 1  8 ARG HB2  H 25.383  -3.177  -9.585 1.00 . A A . 143 ARG HB2  1 1 
        1   113 1 1  8 ARG HB3  H 27.107  -3.506  -9.413 1.00 . A A . 143 ARG HB3  1 1 
        1   114 1 1  8 ARG HD2  H 26.486  -5.288  -7.870 1.00 . A A . 143 ARG HD2  1 1 
        1   115 1 1  8 ARG HD3  H 25.767  -4.921  -6.305 1.00 . A A . 143 ARG HD3  1 1 
        1   116 1 1  8 ARG HE   H 23.814  -4.247  -8.104 1.00 . A A . 143 ARG HE   1 1 
        1   117 1 1  8 ARG HG2  H 26.986  -2.965  -7.016 1.00 . A A . 143 ARG HG2  1 1 
        1   118 1 1  8 ARG HG3  H 25.266  -2.605  -7.177 1.00 . A A . 143 ARG HG3  1 1 
        1   119 1 1  8 ARG HH11 H 25.761  -7.040  -7.487 1.00 . A A . 143 ARG HH11 1 1 
        1   120 1 1  8 ARG HH12 H 24.562  -8.167  -8.029 1.00 . A A . 143 ARG HH12 1 1 
        1   121 1 1  8 ARG HH21 H 22.236  -5.718  -8.815 1.00 . A A . 143 ARG HH21 1 1 
        1   122 1 1  8 ARG HH22 H 22.566  -7.418  -8.781 1.00 . A A . 143 ARG HH22 1 1 
        1   123 1 1  8 ARG N    N 26.699  -1.130 -10.661 1.00 . A A . 143 ARG N    1 1 
        1   124 1 1  8 ARG NE   N 24.428  -4.984  -7.901 1.00 . A A . 143 ARG NE   1 1 
        1   125 1 1  8 ARG NH1  N 24.852  -7.225  -7.860 1.00 . A A . 143 ARG NH1  1 1 
        1   126 1 1  8 ARG NH2  N 22.856  -6.476  -8.612 1.00 . A A . 143 ARG NH2  1 1 
        1   127 1 1  8 ARG O    O 27.839  -0.508  -7.413 1.00 . A A . 143 ARG O    1 1 
        1   128 1 1  9 MET C    C 30.451   0.396  -8.277 1.00 . A A . 144 MET C    1 1 
        1   129 1 1  9 MET CA   C 30.300  -1.104  -8.513 1.00 . A A . 144 MET CA   1 1 
        1   130 1 1  9 MET CB   C 31.428  -1.595  -9.423 1.00 . A A . 144 MET CB   1 1 
        1   131 1 1  9 MET CE   C 33.943  -0.760 -11.128 1.00 . A A . 144 MET CE   1 1 
        1   132 1 1  9 MET CG   C 32.776  -1.343  -8.746 1.00 . A A . 144 MET CG   1 1 
        1   133 1 1  9 MET H    H 28.972  -1.844  -9.990 1.00 . A A . 144 MET H    1 1 
        1   134 1 1  9 MET HA   H 30.368  -1.616  -7.565 1.00 . A A . 144 MET HA   1 1 
        1   135 1 1  9 MET HB2  H 31.307  -2.653  -9.605 1.00 . A A . 144 MET HB2  1 1 
        1   136 1 1  9 MET HB3  H 31.392  -1.062 -10.360 1.00 . A A . 144 MET HB3  1 1 
        1   137 1 1  9 MET HE1  H 34.905  -0.611 -11.598 1.00 . A A . 144 MET HE1  1 1 
        1   138 1 1  9 MET HE2  H 33.596   0.176 -10.720 1.00 . A A . 144 MET HE2  1 1 
        1   139 1 1  9 MET HE3  H 33.231  -1.119 -11.857 1.00 . A A . 144 MET HE3  1 1 
        1   140 1 1  9 MET HG2  H 32.911  -0.282  -8.595 1.00 . A A . 144 MET HG2  1 1 
        1   141 1 1  9 MET HG3  H 32.801  -1.848  -7.792 1.00 . A A . 144 MET HG3  1 1 
        1   142 1 1  9 MET N    N 29.006  -1.398  -9.118 1.00 . A A . 144 MET N    1 1 
        1   143 1 1  9 MET O    O 30.975   0.822  -7.248 1.00 . A A . 144 MET O    1 1 
        1   144 1 1  9 MET SD   S 34.106  -1.976  -9.798 1.00 . A A . 144 MET SD   1 1 
        1   145 1 1 10 ILE C    C 29.262   3.131  -7.924 1.00 . A A . 145 ILE C    1 1 
        1   146 1 1 10 ILE CA   C 30.072   2.641  -9.120 1.00 . A A . 145 ILE CA   1 1 
        1   147 1 1 10 ILE CB   C 29.550   3.299 -10.398 1.00 . A A . 145 ILE CB   1 1 
        1   148 1 1 10 ILE CD1  C 29.910   3.514 -12.862 1.00 . A A . 145 ILE CD1  1 1 
        1   149 1 1 10 ILE CG1  C 30.515   3.009 -11.550 1.00 . A A . 145 ILE CG1  1 1 
        1   150 1 1 10 ILE CG2  C 29.449   4.811 -10.189 1.00 . A A . 145 ILE CG2  1 1 
        1   151 1 1 10 ILE H    H 29.578   0.794 -10.034 1.00 . A A . 145 ILE H    1 1 
        1   152 1 1 10 ILE HA   H 31.106   2.921  -8.981 1.00 . A A . 145 ILE HA   1 1 
        1   153 1 1 10 ILE HB   H 28.574   2.902 -10.634 1.00 . A A . 145 ILE HB   1 1 
        1   154 1 1 10 ILE HD11 H 30.021   4.586 -12.920 1.00 . A A . 145 ILE HD11 1 1 
        1   155 1 1 10 ILE HD12 H 28.862   3.257 -12.897 1.00 . A A . 145 ILE HD12 1 1 
        1   156 1 1 10 ILE HD13 H 30.421   3.053 -13.694 1.00 . A A . 145 ILE HD13 1 1 
        1   157 1 1 10 ILE HG12 H 31.454   3.511 -11.368 1.00 . A A . 145 ILE HG12 1 1 
        1   158 1 1 10 ILE HG13 H 30.683   1.945 -11.620 1.00 . A A . 145 ILE HG13 1 1 
        1   159 1 1 10 ILE HG21 H 30.364   5.176  -9.748 1.00 . A A . 145 ILE HG21 1 1 
        1   160 1 1 10 ILE HG22 H 28.620   5.029  -9.531 1.00 . A A . 145 ILE HG22 1 1 
        1   161 1 1 10 ILE HG23 H 29.289   5.296 -11.141 1.00 . A A . 145 ILE HG23 1 1 
        1   162 1 1 10 ILE N    N 29.986   1.190  -9.236 1.00 . A A . 145 ILE N    1 1 
        1   163 1 1 10 ILE O    O 29.717   3.983  -7.161 1.00 . A A . 145 ILE O    1 1 
        1   164 1 1 11 LYS C    C 27.836   2.609  -5.326 1.00 . A A . 146 LYS C    1 1 
        1   165 1 1 11 LYS CA   C 27.195   2.976  -6.660 1.00 . A A . 146 LYS CA   1 1 
        1   166 1 1 11 LYS CB   C 25.838   2.280  -6.786 1.00 . A A . 146 LYS CB   1 1 
        1   167 1 1 11 LYS CD   C 23.543   2.094  -5.815 1.00 . A A . 146 LYS CD   1 1 
        1   168 1 1 11 LYS CE   C 22.610   2.592  -4.709 1.00 . A A . 146 LYS CE   1 1 
        1   169 1 1 11 LYS CG   C 24.915   2.753  -5.661 1.00 . A A . 146 LYS CG   1 1 
        1   170 1 1 11 LYS H    H 27.750   1.911  -8.406 1.00 . A A . 146 LYS H    1 1 
        1   171 1 1 11 LYS HA   H 27.042   4.044  -6.694 1.00 . A A . 146 LYS HA   1 1 
        1   172 1 1 11 LYS HB2  H 25.397   2.522  -7.742 1.00 . A A . 146 LYS HB2  1 1 
        1   173 1 1 11 LYS HB3  H 25.973   1.211  -6.711 1.00 . A A . 146 LYS HB3  1 1 
        1   174 1 1 11 LYS HD2  H 23.127   2.349  -6.779 1.00 . A A . 146 LYS HD2  1 1 
        1   175 1 1 11 LYS HD3  H 23.647   1.023  -5.739 1.00 . A A . 146 LYS HD3  1 1 
        1   176 1 1 11 LYS HE2  H 22.622   3.672  -4.688 1.00 . A A . 146 LYS HE2  1 1 
        1   177 1 1 11 LYS HE3  H 21.605   2.247  -4.903 1.00 . A A . 146 LYS HE3  1 1 
        1   178 1 1 11 LYS HG2  H 25.342   2.481  -4.707 1.00 . A A . 146 LYS HG2  1 1 
        1   179 1 1 11 LYS HG3  H 24.804   3.826  -5.714 1.00 . A A . 146 LYS HG3  1 1 
        1   180 1 1 11 LYS HZ1  H 22.267   2.017  -2.738 1.00 . A A . 146 LYS HZ1  1 1 
        1   181 1 1 11 LYS HZ2  H 23.802   2.694  -3.005 1.00 . A A . 146 LYS HZ2  1 1 
        1   182 1 1 11 LYS HZ3  H 23.467   1.111  -3.523 1.00 . A A . 146 LYS HZ3  1 1 
        1   183 1 1 11 LYS N    N 28.060   2.586  -7.767 1.00 . A A . 146 LYS N    1 1 
        1   184 1 1 11 LYS NZ   N 23.072   2.064  -3.394 1.00 . A A . 146 LYS NZ   1 1 
        1   185 1 1 11 LYS O    O 27.831   3.401  -4.385 1.00 . A A . 146 LYS O    1 1 
        1   186 1 1 12 GLN C    C 30.216   1.836  -3.678 1.00 . A A . 147 GLN C    1 1 
        1   187 1 1 12 GLN CA   C 29.033   0.940  -4.030 1.00 . A A . 147 GLN CA   1 1 
        1   188 1 1 12 GLN CB   C 29.515  -0.501  -4.204 1.00 . A A . 147 GLN CB   1 1 
        1   189 1 1 12 GLN CD   C 28.773  -2.863  -4.568 1.00 . A A . 147 GLN CD   1 1 
        1   190 1 1 12 GLN CG   C 28.307  -1.436  -4.301 1.00 . A A . 147 GLN CG   1 1 
        1   191 1 1 12 GLN H    H 28.366   0.814  -6.037 1.00 . A A . 147 GLN H    1 1 
        1   192 1 1 12 GLN HA   H 28.316   0.973  -3.223 1.00 . A A . 147 GLN HA   1 1 
        1   193 1 1 12 GLN HB2  H 30.103  -0.577  -5.107 1.00 . A A . 147 GLN HB2  1 1 
        1   194 1 1 12 GLN HB3  H 30.119  -0.784  -3.355 1.00 . A A . 147 GLN HB3  1 1 
        1   195 1 1 12 GLN HE21 H 26.932  -3.585  -4.752 1.00 . A A . 147 GLN HE21 1 1 
        1   196 1 1 12 GLN HE22 H 28.179  -4.720  -4.943 1.00 . A A . 147 GLN HE22 1 1 
        1   197 1 1 12 GLN HG2  H 27.756  -1.406  -3.372 1.00 . A A . 147 GLN HG2  1 1 
        1   198 1 1 12 GLN HG3  H 27.668  -1.112  -5.108 1.00 . A A . 147 GLN HG3  1 1 
        1   199 1 1 12 GLN N    N 28.390   1.402  -5.254 1.00 . A A . 147 GLN N    1 1 
        1   200 1 1 12 GLN NE2  N 27.888  -3.801  -4.771 1.00 . A A . 147 GLN NE2  1 1 
        1   201 1 1 12 GLN O    O 30.370   2.257  -2.532 1.00 . A A . 147 GLN O    1 1 
        1   202 1 1 12 GLN OE1  O 29.974  -3.131  -4.591 1.00 . A A . 147 GLN OE1  1 1 
        1   203 1 1 13 LEU C    C 31.778   4.377  -4.040 1.00 . A A . 148 LEU C    1 1 
        1   204 1 1 13 LEU CA   C 32.213   2.977  -4.459 1.00 . A A . 148 LEU CA   1 1 
        1   205 1 1 13 LEU CB   C 33.043   3.060  -5.741 1.00 . A A . 148 LEU CB   1 1 
        1   206 1 1 13 LEU CD1  C 34.359   1.734  -7.399 1.00 . A A . 148 LEU CD1  1 1 
        1   207 1 1 13 LEU CD2  C 34.698   1.366  -4.952 1.00 . A A . 148 LEU CD2  1 1 
        1   208 1 1 13 LEU CG   C 33.668   1.696  -6.035 1.00 . A A . 148 LEU CG   1 1 
        1   209 1 1 13 LEU H    H 30.877   1.760  -5.566 1.00 . A A . 148 LEU H    1 1 
        1   210 1 1 13 LEU HA   H 32.821   2.549  -3.677 1.00 . A A . 148 LEU HA   1 1 
        1   211 1 1 13 LEU HB2  H 32.405   3.350  -6.564 1.00 . A A . 148 LEU HB2  1 1 
        1   212 1 1 13 LEU HB3  H 33.825   3.794  -5.617 1.00 . A A . 148 LEU HB3  1 1 
        1   213 1 1 13 LEU HD11 H 35.050   2.563  -7.430 1.00 . A A . 148 LEU HD11 1 1 
        1   214 1 1 13 LEU HD12 H 33.617   1.853  -8.175 1.00 . A A . 148 LEU HD12 1 1 
        1   215 1 1 13 LEU HD13 H 34.897   0.811  -7.556 1.00 . A A . 148 LEU HD13 1 1 
        1   216 1 1 13 LEU HD21 H 35.479   0.750  -5.374 1.00 . A A . 148 LEU HD21 1 1 
        1   217 1 1 13 LEU HD22 H 34.215   0.832  -4.147 1.00 . A A . 148 LEU HD22 1 1 
        1   218 1 1 13 LEU HD23 H 35.127   2.281  -4.572 1.00 . A A . 148 LEU HD23 1 1 
        1   219 1 1 13 LEU HG   H 32.896   0.941  -6.043 1.00 . A A . 148 LEU HG   1 1 
        1   220 1 1 13 LEU N    N 31.049   2.125  -4.673 1.00 . A A . 148 LEU N    1 1 
        1   221 1 1 13 LEU O    O 32.493   5.069  -3.315 1.00 . A A . 148 LEU O    1 1 
        1   222 1 1 14 LYS C    C 29.791   6.215  -2.680 1.00 . A A . 149 LYS C    1 1 
        1   223 1 1 14 LYS CA   C 30.083   6.111  -4.173 1.00 . A A . 149 LYS CA   1 1 
        1   224 1 1 14 LYS CB   C 28.804   6.381  -4.966 1.00 . A A . 149 LYS CB   1 1 
        1   225 1 1 14 LYS CD   C 27.075   8.097  -5.527 1.00 . A A . 149 LYS CD   1 1 
        1   226 1 1 14 LYS CE   C 26.628   9.541  -5.296 1.00 . A A . 149 LYS CE   1 1 
        1   227 1 1 14 LYS CG   C 28.338   7.816  -4.711 1.00 . A A . 149 LYS CG   1 1 
        1   228 1 1 14 LYS H    H 30.072   4.190  -5.069 1.00 . A A . 149 LYS H    1 1 
        1   229 1 1 14 LYS HA   H 30.822   6.852  -4.439 1.00 . A A . 149 LYS HA   1 1 
        1   230 1 1 14 LYS HB2  H 28.999   6.247  -6.020 1.00 . A A . 149 LYS HB2  1 1 
        1   231 1 1 14 LYS HB3  H 28.033   5.694  -4.652 1.00 . A A . 149 LYS HB3  1 1 
        1   232 1 1 14 LYS HD2  H 27.285   7.947  -6.577 1.00 . A A . 149 LYS HD2  1 1 
        1   233 1 1 14 LYS HD3  H 26.290   7.424  -5.218 1.00 . A A . 149 LYS HD3  1 1 
        1   234 1 1 14 LYS HE2  H 26.365   9.674  -4.257 1.00 . A A . 149 LYS HE2  1 1 
        1   235 1 1 14 LYS HE3  H 27.433  10.213  -5.553 1.00 . A A . 149 LYS HE3  1 1 
        1   236 1 1 14 LYS HG2  H 28.124   7.943  -3.659 1.00 . A A . 149 LYS HG2  1 1 
        1   237 1 1 14 LYS HG3  H 29.116   8.505  -5.006 1.00 . A A . 149 LYS HG3  1 1 
        1   238 1 1 14 LYS HZ1  H 25.747   9.954  -7.137 1.00 . A A . 149 LYS HZ1  1 1 
        1   239 1 1 14 LYS HZ2  H 24.988  10.712  -5.820 1.00 . A A . 149 LYS HZ2  1 1 
        1   240 1 1 14 LYS HZ3  H 24.766   9.049  -6.089 1.00 . A A . 149 LYS HZ3  1 1 
        1   241 1 1 14 LYS N    N 30.601   4.788  -4.500 1.00 . A A . 149 LYS N    1 1 
        1   242 1 1 14 LYS NZ   N 25.443   9.836  -6.150 1.00 . A A . 149 LYS NZ   1 1 
        1   243 1 1 14 LYS O    O 30.110   7.220  -2.044 1.00 . A A . 149 LYS O    1 1 
        1   244 1 1 15 GLU C    C 30.105   5.181   0.144 1.00 . A A . 150 GLU C    1 1 
        1   245 1 1 15 GLU CA   C 28.841   5.161  -0.710 1.00 . A A . 150 GLU CA   1 1 
        1   246 1 1 15 GLU CB   C 28.019   3.914  -0.379 1.00 . A A . 150 GLU CB   1 1 
        1   247 1 1 15 GLU CD   C 25.847   2.742  -0.792 1.00 . A A . 150 GLU CD   1 1 
        1   248 1 1 15 GLU CG   C 26.643   4.020  -1.038 1.00 . A A . 150 GLU CG   1 1 
        1   249 1 1 15 GLU H    H 28.962   4.393  -2.681 1.00 . A A . 150 GLU H    1 1 
        1   250 1 1 15 GLU HA   H 28.252   6.037  -0.485 1.00 . A A . 150 GLU HA   1 1 
        1   251 1 1 15 GLU HB2  H 28.530   3.037  -0.750 1.00 . A A . 150 GLU HB2  1 1 
        1   252 1 1 15 GLU HB3  H 27.898   3.835   0.691 1.00 . A A . 150 GLU HB3  1 1 
        1   253 1 1 15 GLU HG2  H 26.109   4.861  -0.620 1.00 . A A . 150 GLU HG2  1 1 
        1   254 1 1 15 GLU HG3  H 26.765   4.165  -2.101 1.00 . A A . 150 GLU HG3  1 1 
        1   255 1 1 15 GLU N    N 29.183   5.170  -2.127 1.00 . A A . 150 GLU N    1 1 
        1   256 1 1 15 GLU O    O 30.244   6.008   1.045 1.00 . A A . 150 GLU O    1 1 
        1   257 1 1 15 GLU OE1  O 26.343   1.887  -0.077 1.00 . A A . 150 GLU OE1  1 1 
        1   258 1 1 15 GLU OE2  O 24.753   2.638  -1.322 1.00 . A A . 150 GLU OE2  1 1 
        1   259 1 1 16 GLU C    C 33.058   5.492   0.460 1.00 . A A . 151 GLU C    1 1 
        1   260 1 1 16 GLU CA   C 32.275   4.190   0.598 1.00 . A A . 151 GLU CA   1 1 
        1   261 1 1 16 GLU CB   C 33.121   3.025   0.082 1.00 . A A . 151 GLU CB   1 1 
        1   262 1 1 16 GLU CD   C 35.227   1.723   0.447 1.00 . A A . 151 GLU CD   1 1 
        1   263 1 1 16 GLU CG   C 34.412   2.931   0.898 1.00 . A A . 151 GLU CG   1 1 
        1   264 1 1 16 GLU H    H 30.859   3.633  -0.877 1.00 . A A . 151 GLU H    1 1 
        1   265 1 1 16 GLU HA   H 32.052   4.024   1.641 1.00 . A A . 151 GLU HA   1 1 
        1   266 1 1 16 GLU HB2  H 32.564   2.105   0.180 1.00 . A A . 151 GLU HB2  1 1 
        1   267 1 1 16 GLU HB3  H 33.366   3.190  -0.957 1.00 . A A . 151 GLU HB3  1 1 
        1   268 1 1 16 GLU HG2  H 34.993   3.830   0.754 1.00 . A A . 151 GLU HG2  1 1 
        1   269 1 1 16 GLU HG3  H 34.167   2.826   1.944 1.00 . A A . 151 GLU HG3  1 1 
        1   270 1 1 16 GLU N    N 31.024   4.266  -0.148 1.00 . A A . 151 GLU N    1 1 
        1   271 1 1 16 GLU O    O 33.790   5.886   1.368 1.00 . A A . 151 GLU O    1 1 
        1   272 1 1 16 GLU OE1  O 34.915   1.180  -0.600 1.00 . A A . 151 GLU OE1  1 1 
        1   273 1 1 16 GLU OE2  O 36.151   1.359   1.155 1.00 . A A . 151 GLU OE2  1 1 
        1   274 1 1 17 LEU C    C 33.179   8.463   0.093 1.00 . A A . 152 LEU C    1 1 
        1   275 1 1 17 LEU CA   C 33.598   7.410  -0.928 1.00 . A A . 152 LEU CA   1 1 
        1   276 1 1 17 LEU CB   C 33.288   7.912  -2.339 1.00 . A A . 152 LEU CB   1 1 
        1   277 1 1 17 LEU CD1  C 35.525   9.020  -2.436 1.00 . A A . 152 LEU CD1  1 1 
        1   278 1 1 17 LEU CD2  C 33.710   9.732  -3.997 1.00 . A A . 152 LEU CD2  1 1 
        1   279 1 1 17 LEU CG   C 34.018   9.234  -2.583 1.00 . A A . 152 LEU CG   1 1 
        1   280 1 1 17 LEU H    H 32.300   5.793  -1.368 1.00 . A A . 152 LEU H    1 1 
        1   281 1 1 17 LEU HA   H 34.661   7.242  -0.843 1.00 . A A . 152 LEU HA   1 1 
        1   282 1 1 17 LEU HB2  H 33.618   7.179  -3.062 1.00 . A A . 152 LEU HB2  1 1 
        1   283 1 1 17 LEU HB3  H 32.225   8.066  -2.442 1.00 . A A . 152 LEU HB3  1 1 
        1   284 1 1 17 LEU HD11 H 35.783   8.027  -2.774 1.00 . A A . 152 LEU HD11 1 1 
        1   285 1 1 17 LEU HD12 H 35.805   9.131  -1.398 1.00 . A A . 152 LEU HD12 1 1 
        1   286 1 1 17 LEU HD13 H 36.052   9.751  -3.030 1.00 . A A . 152 LEU HD13 1 1 
        1   287 1 1 17 LEU HD21 H 33.968   8.965  -4.712 1.00 . A A . 152 LEU HD21 1 1 
        1   288 1 1 17 LEU HD22 H 34.288  10.622  -4.199 1.00 . A A . 152 LEU HD22 1 1 
        1   289 1 1 17 LEU HD23 H 32.657   9.960  -4.077 1.00 . A A . 152 LEU HD23 1 1 
        1   290 1 1 17 LEU HG   H 33.686   9.966  -1.861 1.00 . A A . 152 LEU HG   1 1 
        1   291 1 1 17 LEU N    N 32.899   6.154  -0.681 1.00 . A A . 152 LEU N    1 1 
        1   292 1 1 17 LEU O    O 34.017   9.187   0.631 1.00 . A A . 152 LEU O    1 1 
        1   293 1 1 18 ARG C    C 31.891   9.222   2.710 1.00 . A A . 153 ARG C    1 1 
        1   294 1 1 18 ARG CA   C 31.360   9.514   1.311 1.00 . A A . 153 ARG CA   1 1 
        1   295 1 1 18 ARG CB   C 29.831   9.471   1.323 1.00 . A A . 153 ARG CB   1 1 
        1   296 1 1 18 ARG CD   C 27.769  10.499   2.288 1.00 . A A . 153 ARG CD   1 1 
        1   297 1 1 18 ARG CG   C 29.296  10.564   2.250 1.00 . A A . 153 ARG CG   1 1 
        1   298 1 1 18 ARG CZ   C 27.009  11.552   4.341 1.00 . A A . 153 ARG CZ   1 1 
        1   299 1 1 18 ARG H    H 31.258   7.935  -0.100 1.00 . A A . 153 ARG H    1 1 
        1   300 1 1 18 ARG HA   H 31.679  10.502   1.014 1.00 . A A . 153 ARG HA   1 1 
        1   301 1 1 18 ARG HB2  H 29.459   9.633   0.321 1.00 . A A . 153 ARG HB2  1 1 
        1   302 1 1 18 ARG HB3  H 29.501   8.507   1.678 1.00 . A A . 153 ARG HB3  1 1 
        1   303 1 1 18 ARG HD2  H 27.384  10.524   1.280 1.00 . A A . 153 ARG HD2  1 1 
        1   304 1 1 18 ARG HD3  H 27.463   9.579   2.764 1.00 . A A . 153 ARG HD3  1 1 
        1   305 1 1 18 ARG HE   H 27.037  12.470   2.562 1.00 . A A . 153 ARG HE   1 1 
        1   306 1 1 18 ARG HG2  H 29.689  10.415   3.245 1.00 . A A . 153 ARG HG2  1 1 
        1   307 1 1 18 ARG HG3  H 29.605  11.531   1.882 1.00 . A A . 153 ARG HG3  1 1 
        1   308 1 1 18 ARG HH11 H 27.636   9.656   4.485 1.00 . A A . 153 ARG HH11 1 1 
        1   309 1 1 18 ARG HH12 H 27.099  10.382   5.963 1.00 . A A . 153 ARG HH12 1 1 
        1   310 1 1 18 ARG HH21 H 26.331  13.429   4.496 1.00 . A A . 153 ARG HH21 1 1 
        1   311 1 1 18 ARG HH22 H 26.360  12.518   5.970 1.00 . A A . 153 ARG HH22 1 1 
        1   312 1 1 18 ARG N    N 31.879   8.542   0.355 1.00 . A A . 153 ARG N    1 1 
        1   313 1 1 18 ARG NE   N 27.234  11.633   3.033 1.00 . A A . 153 ARG NE   1 1 
        1   314 1 1 18 ARG NH1  N 27.268  10.443   4.979 1.00 . A A . 153 ARG NH1  1 1 
        1   315 1 1 18 ARG NH2  N 26.529  12.580   4.986 1.00 . A A . 153 ARG NH2  1 1 
        1   316 1 1 18 ARG O    O 32.338  10.125   3.417 1.00 . A A . 153 ARG O    1 1 
        1   317 1 1 19 LEU C    C 33.826   7.762   4.526 1.00 . A A . 154 LEU C    1 1 
        1   318 1 1 19 LEU CA   C 32.320   7.552   4.421 1.00 . A A . 154 LEU CA   1 1 
        1   319 1 1 19 LEU CB   C 31.989   6.079   4.671 1.00 . A A . 154 LEU CB   1 1 
        1   320 1 1 19 LEU CD1  C 30.133   4.419   4.868 1.00 . A A . 154 LEU CD1  1 1 
        1   321 1 1 19 LEU CD2  C 29.967   6.622   6.033 1.00 . A A . 154 LEU CD2  1 1 
        1   322 1 1 19 LEU CG   C 30.473   5.907   4.778 1.00 . A A . 154 LEU CG   1 1 
        1   323 1 1 19 LEU H    H 31.472   7.276   2.498 1.00 . A A . 154 LEU H    1 1 
        1   324 1 1 19 LEU HA   H 31.828   8.152   5.172 1.00 . A A . 154 LEU HA   1 1 
        1   325 1 1 19 LEU HB2  H 32.364   5.482   3.853 1.00 . A A . 154 LEU HB2  1 1 
        1   326 1 1 19 LEU HB3  H 32.451   5.758   5.593 1.00 . A A . 154 LEU HB3  1 1 
        1   327 1 1 19 LEU HD11 H 30.327   4.065   5.870 1.00 . A A . 154 LEU HD11 1 1 
        1   328 1 1 19 LEU HD12 H 30.743   3.867   4.168 1.00 . A A . 154 LEU HD12 1 1 
        1   329 1 1 19 LEU HD13 H 29.090   4.272   4.630 1.00 . A A . 154 LEU HD13 1 1 
        1   330 1 1 19 LEU HD21 H 30.740   6.616   6.787 1.00 . A A . 154 LEU HD21 1 1 
        1   331 1 1 19 LEU HD22 H 29.093   6.111   6.410 1.00 . A A . 154 LEU HD22 1 1 
        1   332 1 1 19 LEU HD23 H 29.711   7.642   5.788 1.00 . A A . 154 LEU HD23 1 1 
        1   333 1 1 19 LEU HG   H 30.001   6.332   3.904 1.00 . A A . 154 LEU HG   1 1 
        1   334 1 1 19 LEU N    N 31.839   7.953   3.104 1.00 . A A . 154 LEU N    1 1 
        1   335 1 1 19 LEU O    O 34.328   8.229   5.548 1.00 . A A . 154 LEU O    1 1 
        1   336 1 1 20 GLU C    C 36.375   9.038   3.582 1.00 . A A . 155 GLU C    1 1 
        1   337 1 1 20 GLU CA   C 35.992   7.569   3.444 1.00 . A A . 155 GLU CA   1 1 
        1   338 1 1 20 GLU CB   C 36.562   7.011   2.138 1.00 . A A . 155 GLU CB   1 1 
        1   339 1 1 20 GLU CD   C 38.604   6.056   3.223 1.00 . A A . 155 GLU CD   1 1 
        1   340 1 1 20 GLU CG   C 38.090   7.052   2.189 1.00 . A A . 155 GLU CG   1 1 
        1   341 1 1 20 GLU H    H 34.087   7.052   2.672 1.00 . A A . 155 GLU H    1 1 
        1   342 1 1 20 GLU HA   H 36.412   7.017   4.272 1.00 . A A . 155 GLU HA   1 1 
        1   343 1 1 20 GLU HB2  H 36.232   5.990   2.009 1.00 . A A . 155 GLU HB2  1 1 
        1   344 1 1 20 GLU HB3  H 36.215   7.609   1.310 1.00 . A A . 155 GLU HB3  1 1 
        1   345 1 1 20 GLU HG2  H 38.487   6.797   1.217 1.00 . A A . 155 GLU HG2  1 1 
        1   346 1 1 20 GLU HG3  H 38.413   8.046   2.460 1.00 . A A . 155 GLU HG3  1 1 
        1   347 1 1 20 GLU N    N 34.542   7.416   3.461 1.00 . A A . 155 GLU N    1 1 
        1   348 1 1 20 GLU O    O 37.328   9.378   4.283 1.00 . A A . 155 GLU O    1 1 
        1   349 1 1 20 GLU OE1  O 37.802   5.283   3.722 1.00 . A A . 155 GLU OE1  1 1 
        1   350 1 1 20 GLU OE2  O 39.792   6.080   3.501 1.00 . A A . 155 GLU OE2  1 1 
        1   351 1 1 21 GLU C    C 35.521  11.896   4.336 1.00 . A A . 156 GLU C    1 1 
        1   352 1 1 21 GLU CA   C 35.893  11.337   2.966 1.00 . A A . 156 GLU CA   1 1 
        1   353 1 1 21 GLU CB   C 35.094  12.062   1.882 1.00 . A A . 156 GLU CB   1 1 
        1   354 1 1 21 GLU CD   C 34.719  14.269   0.763 1.00 . A A . 156 GLU CD   1 1 
        1   355 1 1 21 GLU CG   C 35.467  13.546   1.879 1.00 . A A . 156 GLU CG   1 1 
        1   356 1 1 21 GLU H    H 34.879   9.576   2.366 1.00 . A A . 156 GLU H    1 1 
        1   357 1 1 21 GLU HA   H 36.946  11.504   2.794 1.00 . A A . 156 GLU HA   1 1 
        1   358 1 1 21 GLU HB2  H 35.321  11.630   0.918 1.00 . A A . 156 GLU HB2  1 1 
        1   359 1 1 21 GLU HB3  H 34.038  11.959   2.083 1.00 . A A . 156 GLU HB3  1 1 
        1   360 1 1 21 GLU HG2  H 35.202  13.984   2.830 1.00 . A A . 156 GLU HG2  1 1 
        1   361 1 1 21 GLU HG3  H 36.530  13.648   1.720 1.00 . A A . 156 GLU HG3  1 1 
        1   362 1 1 21 GLU N    N 35.625   9.905   2.909 1.00 . A A . 156 GLU N    1 1 
        1   363 1 1 21 GLU O    O 36.259  12.693   4.914 1.00 . A A . 156 GLU O    1 1 
        1   364 1 1 21 GLU OE1  O 34.188  13.593  -0.102 1.00 . A A . 156 GLU OE1  1 1 
        1   365 1 1 21 GLU OE2  O 34.688  15.488   0.791 1.00 . A A . 156 GLU OE2  1 1 
        1   366 1 1 22 ALA C    C 35.034  11.831   7.182 1.00 . A A . 157 ALA C    1 1 
        1   367 1 1 22 ALA CA   C 33.912  11.932   6.154 1.00 . A A . 157 ALA CA   1 1 
        1   368 1 1 22 ALA CB   C 32.719  11.093   6.615 1.00 . A A . 157 ALA CB   1 1 
        1   369 1 1 22 ALA H    H 33.822  10.837   4.342 1.00 . A A . 157 ALA H    1 1 
        1   370 1 1 22 ALA HA   H 33.602  12.963   6.073 1.00 . A A . 157 ALA HA   1 1 
        1   371 1 1 22 ALA HB1  H 32.454  11.368   7.625 1.00 . A A . 157 ALA HB1  1 1 
        1   372 1 1 22 ALA HB2  H 32.981  10.046   6.583 1.00 . A A . 157 ALA HB2  1 1 
        1   373 1 1 22 ALA HB3  H 31.878  11.273   5.961 1.00 . A A . 157 ALA HB3  1 1 
        1   374 1 1 22 ALA N    N 34.371  11.471   4.849 1.00 . A A . 157 ALA N    1 1 
        1   375 1 1 22 ALA O    O 35.321  12.790   7.898 1.00 . A A . 157 ALA O    1 1 
        1   376 1 1 23 LYS C    C 37.896  11.428   7.920 1.00 . A A . 158 LYS C    1 1 
        1   377 1 1 23 LYS CA   C 36.758  10.449   8.190 1.00 . A A . 158 LYS CA   1 1 
        1   378 1 1 23 LYS CB   C 37.276   9.015   8.072 1.00 . A A . 158 LYS CB   1 1 
        1   379 1 1 23 LYS CD   C 36.726   6.608   8.460 1.00 . A A . 158 LYS CD   1 1 
        1   380 1 1 23 LYS CE   C 35.636   5.633   8.911 1.00 . A A . 158 LYS CE   1 1 
        1   381 1 1 23 LYS CG   C 36.212   8.043   8.588 1.00 . A A . 158 LYS CG   1 1 
        1   382 1 1 23 LYS H    H 35.394   9.935   6.651 1.00 . A A . 158 LYS H    1 1 
        1   383 1 1 23 LYS HA   H 36.391  10.606   9.193 1.00 . A A . 158 LYS HA   1 1 
        1   384 1 1 23 LYS HB2  H 37.494   8.795   7.037 1.00 . A A . 158 LYS HB2  1 1 
        1   385 1 1 23 LYS HB3  H 38.174   8.907   8.661 1.00 . A A . 158 LYS HB3  1 1 
        1   386 1 1 23 LYS HD2  H 36.984   6.409   7.430 1.00 . A A . 158 LYS HD2  1 1 
        1   387 1 1 23 LYS HD3  H 37.599   6.481   9.082 1.00 . A A . 158 LYS HD3  1 1 
        1   388 1 1 23 LYS HE2  H 34.708   5.875   8.414 1.00 . A A . 158 LYS HE2  1 1 
        1   389 1 1 23 LYS HE3  H 35.928   4.625   8.658 1.00 . A A . 158 LYS HE3  1 1 
        1   390 1 1 23 LYS HG2  H 35.999   8.260   9.625 1.00 . A A . 158 LYS HG2  1 1 
        1   391 1 1 23 LYS HG3  H 35.310   8.154   8.004 1.00 . A A . 158 LYS HG3  1 1 
        1   392 1 1 23 LYS HZ1  H 36.363   5.963  10.835 1.00 . A A . 158 LYS HZ1  1 1 
        1   393 1 1 23 LYS HZ2  H 35.092   4.839  10.758 1.00 . A A . 158 LYS HZ2  1 1 
        1   394 1 1 23 LYS HZ3  H 34.773   6.500  10.596 1.00 . A A . 158 LYS HZ3  1 1 
        1   395 1 1 23 LYS N    N 35.666  10.664   7.247 1.00 . A A . 158 LYS N    1 1 
        1   396 1 1 23 LYS NZ   N 35.452   5.742  10.386 1.00 . A A . 158 LYS NZ   1 1 
        1   397 1 1 23 LYS O    O 38.504  11.959   8.849 1.00 . A A . 158 LYS O    1 1 
        1   398 1 1 24 LEU C    C 38.985  13.970   6.819 1.00 . A A . 159 LEU C    1 1 
        1   399 1 1 24 LEU CA   C 39.249  12.575   6.262 1.00 . A A . 159 LEU CA   1 1 
        1   400 1 1 24 LEU CB   C 39.361  12.645   4.738 1.00 . A A . 159 LEU CB   1 1 
        1   401 1 1 24 LEU CD1  C 41.789  13.186   4.977 1.00 . A A . 159 LEU CD1  1 1 
        1   402 1 1 24 LEU CD2  C 40.609  13.661   2.828 1.00 . A A . 159 LEU CD2  1 1 
        1   403 1 1 24 LEU CG   C 40.466  13.630   4.351 1.00 . A A . 159 LEU CG   1 1 
        1   404 1 1 24 LEU H    H 37.657  11.214   5.944 1.00 . A A . 159 LEU H    1 1 
        1   405 1 1 24 LEU HA   H 40.182  12.208   6.664 1.00 . A A . 159 LEU HA   1 1 
        1   406 1 1 24 LEU HB2  H 39.599  11.665   4.350 1.00 . A A . 159 LEU HB2  1 1 
        1   407 1 1 24 LEU HB3  H 38.422  12.979   4.323 1.00 . A A . 159 LEU HB3  1 1 
        1   408 1 1 24 LEU HD11 H 41.811  12.108   5.045 1.00 . A A . 159 LEU HD11 1 1 
        1   409 1 1 24 LEU HD12 H 41.880  13.610   5.966 1.00 . A A . 159 LEU HD12 1 1 
        1   410 1 1 24 LEU HD13 H 42.610  13.525   4.363 1.00 . A A . 159 LEU HD13 1 1 
        1   411 1 1 24 LEU HD21 H 40.824  12.667   2.466 1.00 . A A . 159 LEU HD21 1 1 
        1   412 1 1 24 LEU HD22 H 41.415  14.326   2.556 1.00 . A A . 159 LEU HD22 1 1 
        1   413 1 1 24 LEU HD23 H 39.688  14.013   2.387 1.00 . A A . 159 LEU HD23 1 1 
        1   414 1 1 24 LEU HG   H 40.210  14.616   4.712 1.00 . A A . 159 LEU HG   1 1 
        1   415 1 1 24 LEU N    N 38.178  11.662   6.642 1.00 . A A . 159 LEU N    1 1 
        1   416 1 1 24 LEU O    O 39.857  14.577   7.440 1.00 . A A . 159 LEU O    1 1 
        1   417 1 1 25 VAL C    C 37.525  15.834   8.617 1.00 . A A . 160 VAL C    1 1 
        1   418 1 1 25 VAL CA   C 37.398  15.787   7.098 1.00 . A A . 160 VAL CA   1 1 
        1   419 1 1 25 VAL CB   C 35.959  16.109   6.694 1.00 . A A . 160 VAL CB   1 1 
        1   420 1 1 25 VAL CG1  C 35.501  17.384   7.405 1.00 . A A . 160 VAL CG1  1 1 
        1   421 1 1 25 VAL CG2  C 35.890  16.319   5.179 1.00 . A A . 160 VAL CG2  1 1 
        1   422 1 1 25 VAL H    H 37.124  13.948   6.082 1.00 . A A . 160 VAL H    1 1 
        1   423 1 1 25 VAL HA   H 38.055  16.528   6.668 1.00 . A A . 160 VAL HA   1 1 
        1   424 1 1 25 VAL HB   H 35.314  15.289   6.976 1.00 . A A . 160 VAL HB   1 1 
        1   425 1 1 25 VAL HG11 H 34.631  17.783   6.905 1.00 . A A . 160 VAL HG11 1 1 
        1   426 1 1 25 VAL HG12 H 36.297  18.115   7.381 1.00 . A A . 160 VAL HG12 1 1 
        1   427 1 1 25 VAL HG13 H 35.254  17.155   8.431 1.00 . A A . 160 VAL HG13 1 1 
        1   428 1 1 25 VAL HG21 H 36.387  15.500   4.680 1.00 . A A . 160 VAL HG21 1 1 
        1   429 1 1 25 VAL HG22 H 36.377  17.247   4.922 1.00 . A A . 160 VAL HG22 1 1 
        1   430 1 1 25 VAL HG23 H 34.856  16.357   4.868 1.00 . A A . 160 VAL HG23 1 1 
        1   431 1 1 25 VAL N    N 37.774  14.472   6.594 1.00 . A A . 160 VAL N    1 1 
        1   432 1 1 25 VAL O    O 38.043  16.801   9.177 1.00 . A A . 160 VAL O    1 1 
        1   433 1 1 26 LEU C    C 38.569  14.756  11.202 1.00 . A A . 161 LEU C    1 1 
        1   434 1 1 26 LEU CA   C 37.119  14.713  10.732 1.00 . A A . 161 LEU CA   1 1 
        1   435 1 1 26 LEU CB   C 36.458  13.424  11.225 1.00 . A A . 161 LEU CB   1 1 
        1   436 1 1 26 LEU CD1  C 35.866  14.573  13.364 1.00 . A A . 161 LEU CD1  1 1 
        1   437 1 1 26 LEU CD2  C 35.864  12.079  13.243 1.00 . A A . 161 LEU CD2  1 1 
        1   438 1 1 26 LEU CG   C 36.554  13.352  12.750 1.00 . A A . 161 LEU CG   1 1 
        1   439 1 1 26 LEU H    H 36.650  14.041   8.778 1.00 . A A . 161 LEU H    1 1 
        1   440 1 1 26 LEU HA   H 36.590  15.558  11.149 1.00 . A A . 161 LEU HA   1 1 
        1   441 1 1 26 LEU HB2  H 35.420  13.416  10.928 1.00 . A A . 161 LEU HB2  1 1 
        1   442 1 1 26 LEU HB3  H 36.964  12.573  10.795 1.00 . A A . 161 LEU HB3  1 1 
        1   443 1 1 26 LEU HD11 H 35.032  14.866  12.743 1.00 . A A . 161 LEU HD11 1 1 
        1   444 1 1 26 LEU HD12 H 36.571  15.389  13.428 1.00 . A A . 161 LEU HD12 1 1 
        1   445 1 1 26 LEU HD13 H 35.510  14.327  14.353 1.00 . A A . 161 LEU HD13 1 1 
        1   446 1 1 26 LEU HD21 H 34.882  12.005  12.798 1.00 . A A . 161 LEU HD21 1 1 
        1   447 1 1 26 LEU HD22 H 35.769  12.113  14.319 1.00 . A A . 161 LEU HD22 1 1 
        1   448 1 1 26 LEU HD23 H 36.452  11.218  12.961 1.00 . A A . 161 LEU HD23 1 1 
        1   449 1 1 26 LEU HG   H 37.593  13.339  13.045 1.00 . A A . 161 LEU HG   1 1 
        1   450 1 1 26 LEU N    N 37.051  14.783   9.277 1.00 . A A . 161 LEU N    1 1 
        1   451 1 1 26 LEU O    O 38.898  15.437  12.174 1.00 . A A . 161 LEU O    1 1 
        1   452 1 1 27 LEU C    C 41.442  15.392  10.831 1.00 . A A . 162 LEU C    1 1 
        1   453 1 1 27 LEU CA   C 40.847  13.988  10.857 1.00 . A A . 162 LEU CA   1 1 
        1   454 1 1 27 LEU CB   C 41.607  13.092   9.878 1.00 . A A . 162 LEU CB   1 1 
        1   455 1 1 27 LEU CD1  C 43.232  12.531  11.692 1.00 . A A . 162 LEU CD1  1 1 
        1   456 1 1 27 LEU CD2  C 43.838  12.129   9.303 1.00 . A A . 162 LEU CD2  1 1 
        1   457 1 1 27 LEU CG   C 43.087  13.055  10.262 1.00 . A A . 162 LEU CG   1 1 
        1   458 1 1 27 LEU H    H 39.114  13.506   9.737 1.00 . A A . 162 LEU H    1 1 
        1   459 1 1 27 LEU HA   H 40.949  13.583  11.853 1.00 . A A . 162 LEU HA   1 1 
        1   460 1 1 27 LEU HB2  H 41.199  12.092   9.916 1.00 . A A . 162 LEU HB2  1 1 
        1   461 1 1 27 LEU HB3  H 41.506  13.484   8.878 1.00 . A A . 162 LEU HB3  1 1 
        1   462 1 1 27 LEU HD11 H 44.195  12.058  11.806 1.00 . A A . 162 LEU HD11 1 1 
        1   463 1 1 27 LEU HD12 H 42.451  11.812  11.892 1.00 . A A . 162 LEU HD12 1 1 
        1   464 1 1 27 LEU HD13 H 43.150  13.354  12.387 1.00 . A A . 162 LEU HD13 1 1 
        1   465 1 1 27 LEU HD21 H 44.860  12.018   9.636 1.00 . A A . 162 LEU HD21 1 1 
        1   466 1 1 27 LEU HD22 H 43.828  12.554   8.310 1.00 . A A . 162 LEU HD22 1 1 
        1   467 1 1 27 LEU HD23 H 43.358  11.162   9.286 1.00 . A A . 162 LEU HD23 1 1 
        1   468 1 1 27 LEU HG   H 43.499  14.052  10.201 1.00 . A A . 162 LEU HG   1 1 
        1   469 1 1 27 LEU N    N 39.433  14.027  10.503 1.00 . A A . 162 LEU N    1 1 
        1   470 1 1 27 LEU O    O 42.227  15.762  11.704 1.00 . A A . 162 LEU O    1 1 
        1   471 1 1 28 LYS C    C 41.192  18.360  10.919 1.00 . A A . 163 LYS C    1 1 
        1   472 1 1 28 LYS CA   C 41.563  17.534   9.692 1.00 . A A . 163 LYS CA   1 1 
        1   473 1 1 28 LYS CB   C 40.977  18.187   8.439 1.00 . A A . 163 LYS CB   1 1 
        1   474 1 1 28 LYS CD   C 40.939  20.264   7.049 1.00 . A A . 163 LYS CD   1 1 
        1   475 1 1 28 LYS CE   C 41.631  19.757   5.782 1.00 . A A . 163 LYS CE   1 1 
        1   476 1 1 28 LYS CG   C 41.561  19.592   8.275 1.00 . A A . 163 LYS CG   1 1 
        1   477 1 1 28 LYS H    H 40.433  15.823   9.157 1.00 . A A . 163 LYS H    1 1 
        1   478 1 1 28 LYS HA   H 42.638  17.505   9.600 1.00 . A A . 163 LYS HA   1 1 
        1   479 1 1 28 LYS HB2  H 41.225  17.590   7.573 1.00 . A A . 163 LYS HB2  1 1 
        1   480 1 1 28 LYS HB3  H 39.904  18.255   8.535 1.00 . A A . 163 LYS HB3  1 1 
        1   481 1 1 28 LYS HD2  H 39.885  20.026   7.005 1.00 . A A . 163 LYS HD2  1 1 
        1   482 1 1 28 LYS HD3  H 41.064  21.333   7.122 1.00 . A A . 163 LYS HD3  1 1 
        1   483 1 1 28 LYS HE2  H 42.700  19.871   5.886 1.00 . A A . 163 LYS HE2  1 1 
        1   484 1 1 28 LYS HE3  H 41.393  18.714   5.635 1.00 . A A . 163 LYS HE3  1 1 
        1   485 1 1 28 LYS HG2  H 41.344  20.177   9.157 1.00 . A A . 163 LYS HG2  1 1 
        1   486 1 1 28 LYS HG3  H 42.630  19.524   8.141 1.00 . A A . 163 LYS HG3  1 1 
        1   487 1 1 28 LYS HZ1  H 40.134  20.704   4.687 1.00 . A A . 163 LYS HZ1  1 1 
        1   488 1 1 28 LYS HZ2  H 41.363  20.021   3.734 1.00 . A A . 163 LYS HZ2  1 1 
        1   489 1 1 28 LYS HZ3  H 41.648  21.462   4.587 1.00 . A A . 163 LYS HZ3  1 1 
        1   490 1 1 28 LYS N    N 41.062  16.171   9.823 1.00 . A A . 163 LYS N    1 1 
        1   491 1 1 28 LYS NZ   N 41.158  20.546   4.609 1.00 . A A . 163 LYS NZ   1 1 
        1   492 1 1 28 LYS O    O 42.010  19.119  11.439 1.00 . A A . 163 LYS O    1 1 
        1   493 1 1 29 LYS C    C 40.319  18.555  13.777 1.00 . A A . 164 LYS C    1 1 
        1   494 1 1 29 LYS CA   C 39.490  18.932  12.554 1.00 . A A . 164 LYS CA   1 1 
        1   495 1 1 29 LYS CB   C 38.016  18.614  12.816 1.00 . A A . 164 LYS CB   1 1 
        1   496 1 1 29 LYS CD   C 35.683  18.914  11.972 1.00 . A A . 164 LYS CD   1 1 
        1   497 1 1 29 LYS CE   C 34.824  19.527  10.865 1.00 . A A . 164 LYS CE   1 1 
        1   498 1 1 29 LYS CG   C 37.157  19.229  11.709 1.00 . A A . 164 LYS CG   1 1 
        1   499 1 1 29 LYS H    H 39.344  17.592  10.919 1.00 . A A . 164 LYS H    1 1 
        1   500 1 1 29 LYS HA   H 39.592  19.991  12.374 1.00 . A A . 164 LYS HA   1 1 
        1   501 1 1 29 LYS HB2  H 37.876  17.543  12.828 1.00 . A A . 164 LYS HB2  1 1 
        1   502 1 1 29 LYS HB3  H 37.723  19.027  13.769 1.00 . A A . 164 LYS HB3  1 1 
        1   503 1 1 29 LYS HD2  H 35.542  17.843  11.988 1.00 . A A . 164 LYS HD2  1 1 
        1   504 1 1 29 LYS HD3  H 35.390  19.330  12.924 1.00 . A A . 164 LYS HD3  1 1 
        1   505 1 1 29 LYS HE2  H 34.953  20.600  10.861 1.00 . A A . 164 LYS HE2  1 1 
        1   506 1 1 29 LYS HE3  H 35.127  19.125   9.909 1.00 . A A . 164 LYS HE3  1 1 
        1   507 1 1 29 LYS HG2  H 37.301  20.300  11.696 1.00 . A A . 164 LYS HG2  1 1 
        1   508 1 1 29 LYS HG3  H 37.447  18.815  10.755 1.00 . A A . 164 LYS HG3  1 1 
        1   509 1 1 29 LYS HZ1  H 32.797  20.003  10.820 1.00 . A A . 164 LYS HZ1  1 1 
        1   510 1 1 29 LYS HZ2  H 33.247  19.009  12.122 1.00 . A A . 164 LYS HZ2  1 1 
        1   511 1 1 29 LYS HZ3  H 33.127  18.361  10.556 1.00 . A A . 164 LYS HZ3  1 1 
        1   512 1 1 29 LYS N    N 39.954  18.205  11.378 1.00 . A A . 164 LYS N    1 1 
        1   513 1 1 29 LYS NZ   N 33.391  19.200  11.109 1.00 . A A . 164 LYS NZ   1 1 
        1   514 1 1 29 LYS O    O 40.610  19.397  14.626 1.00 . A A . 164 LYS O    1 1 
        1   515 1 1 30 LEU C    C 42.841  17.517  15.027 1.00 . A A . 165 LEU C    1 1 
        1   516 1 1 30 LEU CA   C 41.493  16.805  14.984 1.00 . A A . 165 LEU CA   1 1 
        1   517 1 1 30 LEU CB   C 41.715  15.296  14.862 1.00 . A A . 165 LEU CB   1 1 
        1   518 1 1 30 LEU CD1  C 40.580  13.072  14.776 1.00 . A A . 165 LEU CD1  1 1 
        1   519 1 1 30 LEU CD2  C 39.842  14.788  16.434 1.00 . A A . 165 LEU CD2  1 1 
        1   520 1 1 30 LEU CG   C 40.379  14.569  15.017 1.00 . A A . 165 LEU CG   1 1 
        1   521 1 1 30 LEU H    H 40.440  16.657  13.151 1.00 . A A . 165 LEU H    1 1 
        1   522 1 1 30 LEU HA   H 40.961  17.006  15.901 1.00 . A A . 165 LEU HA   1 1 
        1   523 1 1 30 LEU HB2  H 42.138  15.072  13.894 1.00 . A A . 165 LEU HB2  1 1 
        1   524 1 1 30 LEU HB3  H 42.393  14.968  15.636 1.00 . A A . 165 LEU HB3  1 1 
        1   525 1 1 30 LEU HD11 H 41.312  12.929  13.994 1.00 . A A . 165 LEU HD11 1 1 
        1   526 1 1 30 LEU HD12 H 39.643  12.626  14.477 1.00 . A A . 165 LEU HD12 1 1 
        1   527 1 1 30 LEU HD13 H 40.928  12.604  15.685 1.00 . A A . 165 LEU HD13 1 1 
        1   528 1 1 30 LEU HD21 H 39.217  13.952  16.715 1.00 . A A . 165 LEU HD21 1 1 
        1   529 1 1 30 LEU HD22 H 39.261  15.697  16.462 1.00 . A A . 165 LEU HD22 1 1 
        1   530 1 1 30 LEU HD23 H 40.669  14.867  17.124 1.00 . A A . 165 LEU HD23 1 1 
        1   531 1 1 30 LEU HG   H 39.672  14.957  14.298 1.00 . A A . 165 LEU HG   1 1 
        1   532 1 1 30 LEU N    N 40.698  17.283  13.859 1.00 . A A . 165 LEU N    1 1 
        1   533 1 1 30 LEU O    O 43.338  17.864  16.098 1.00 . A A . 165 LEU O    1 1 
        1   534 1 1 31 ARG C    C 44.624  19.827  14.291 1.00 . A A . 166 ARG C    1 1 
        1   535 1 1 31 ARG CA   C 44.721  18.398  13.766 1.00 . A A . 166 ARG CA   1 1 
        1   536 1 1 31 ARG CB   C 45.201  18.416  12.314 1.00 . A A . 166 ARG CB   1 1 
        1   537 1 1 31 ARG CD   C 47.115  18.971  10.807 1.00 . A A . 166 ARG CD   1 1 
        1   538 1 1 31 ARG CG   C 46.595  19.043  12.244 1.00 . A A . 166 ARG CG   1 1 
        1   539 1 1 31 ARG CZ   C 46.435  19.754   8.612 1.00 . A A . 166 ARG CZ   1 1 
        1   540 1 1 31 ARG H    H 42.981  17.438  13.032 1.00 . A A . 166 ARG H    1 1 
        1   541 1 1 31 ARG HA   H 45.437  17.853  14.363 1.00 . A A . 166 ARG HA   1 1 
        1   542 1 1 31 ARG HB2  H 45.240  17.405  11.935 1.00 . A A . 166 ARG HB2  1 1 
        1   543 1 1 31 ARG HB3  H 44.517  18.999  11.716 1.00 . A A . 166 ARG HB3  1 1 
        1   544 1 1 31 ARG HD2  H 48.136  19.320  10.779 1.00 . A A . 166 ARG HD2  1 1 
        1   545 1 1 31 ARG HD3  H 47.079  17.947  10.466 1.00 . A A . 166 ARG HD3  1 1 
        1   546 1 1 31 ARG HE   H 45.637  20.412  10.325 1.00 . A A . 166 ARG HE   1 1 
        1   547 1 1 31 ARG HG2  H 46.542  20.075  12.558 1.00 . A A . 166 ARG HG2  1 1 
        1   548 1 1 31 ARG HG3  H 47.266  18.502  12.895 1.00 . A A . 166 ARG HG3  1 1 
        1   549 1 1 31 ARG HH11 H 47.881  18.370   8.662 1.00 . A A . 166 ARG HH11 1 1 
        1   550 1 1 31 ARG HH12 H 47.416  18.910   7.083 1.00 . A A . 166 ARG HH12 1 1 
        1   551 1 1 31 ARG HH21 H 45.021  21.126   8.259 1.00 . A A . 166 ARG HH21 1 1 
        1   552 1 1 31 ARG HH22 H 45.796  20.471   6.855 1.00 . A A . 166 ARG HH22 1 1 
        1   553 1 1 31 ARG N    N 43.427  17.732  13.853 1.00 . A A . 166 ARG N    1 1 
        1   554 1 1 31 ARG NE   N 46.298  19.804   9.933 1.00 . A A . 166 ARG NE   1 1 
        1   555 1 1 31 ARG NH1  N 47.312  18.949   8.077 1.00 . A A . 166 ARG NH1  1 1 
        1   556 1 1 31 ARG NH2  N 45.693  20.509   7.849 1.00 . A A . 166 ARG NH2  1 1 
        1   557 1 1 31 ARG O    O 45.504  20.295  15.012 1.00 . A A . 166 ARG O    1 1 
        1   558 1 1 32 GLN C    C 42.859  21.930  15.804 1.00 . A A . 167 GLN C    1 1 
        1   559 1 1 32 GLN CA   C 43.347  21.892  14.359 1.00 . A A . 167 GLN CA   1 1 
        1   560 1 1 32 GLN CB   C 42.326  22.583  13.454 1.00 . A A . 167 GLN CB   1 1 
        1   561 1 1 32 GLN CD   C 43.561  24.754  13.604 1.00 . A A . 167 GLN CD   1 1 
        1   562 1 1 32 GLN CG   C 42.223  24.061  13.836 1.00 . A A . 167 GLN CG   1 1 
        1   563 1 1 32 GLN H    H 42.876  20.088  13.350 1.00 . A A . 167 GLN H    1 1 
        1   564 1 1 32 GLN HA   H 44.286  22.420  14.292 1.00 . A A . 167 GLN HA   1 1 
        1   565 1 1 32 GLN HB2  H 42.642  22.498  12.424 1.00 . A A . 167 GLN HB2  1 1 
        1   566 1 1 32 GLN HB3  H 41.361  22.114  13.575 1.00 . A A . 167 GLN HB3  1 1 
        1   567 1 1 32 GLN HE21 H 43.454  25.839  15.264 1.00 . A A . 167 GLN HE21 1 1 
        1   568 1 1 32 GLN HE22 H 44.849  26.080  14.328 1.00 . A A . 167 GLN HE22 1 1 
        1   569 1 1 32 GLN HG2  H 41.463  24.535  13.231 1.00 . A A . 167 GLN HG2  1 1 
        1   570 1 1 32 GLN HG3  H 41.954  24.143  14.879 1.00 . A A . 167 GLN HG3  1 1 
        1   571 1 1 32 GLN N    N 43.547  20.514  13.923 1.00 . A A . 167 GLN N    1 1 
        1   572 1 1 32 GLN NE2  N 43.990  25.630  14.470 1.00 . A A . 167 GLN NE2  1 1 
        1   573 1 1 32 GLN O    O 42.942  22.962  16.470 1.00 . A A . 167 GLN O    1 1 
        1   574 1 1 32 GLN OE1  O 44.232  24.491  12.606 1.00 . A A . 167 GLN OE1  1 1 
        1   575 1 1 33 SER C    C 42.976  20.547  18.639 1.00 . A A . 168 SER C    1 1 
        1   576 1 1 33 SER CA   C 41.834  20.721  17.643 1.00 . A A . 168 SER CA   1 1 
        1   577 1 1 33 SER CB   C 40.862  19.547  17.767 1.00 . A A . 168 SER CB   1 1 
        1   578 1 1 33 SER H    H 42.323  20.004  15.710 1.00 . A A . 168 SER H    1 1 
        1   579 1 1 33 SER HA   H 41.307  21.635  17.871 1.00 . A A . 168 SER HA   1 1 
        1   580 1 1 33 SER HB2  H 40.070  19.656  17.046 1.00 . A A . 168 SER HB2  1 1 
        1   581 1 1 33 SER HB3  H 41.392  18.622  17.580 1.00 . A A . 168 SER HB3  1 1 
        1   582 1 1 33 SER HG   H 40.185  20.445  19.355 1.00 . A A . 168 SER HG   1 1 
        1   583 1 1 33 SER N    N 42.351  20.799  16.282 1.00 . A A . 168 SER N    1 1 
        1   584 1 1 33 SER O    O 42.811  20.785  19.836 1.00 . A A . 168 SER O    1 1 
        1   585 1 1 33 SER OG   O 40.306  19.534  19.075 1.00 . A A . 168 SER OG   1 1 
        1   586 1 1 34 GLN C    C 46.193  21.149  18.992 1.00 . A A . 169 GLN C    1 1 
        1   587 1 1 34 GLN CA   C 45.294  19.917  18.994 1.00 . A A . 169 GLN CA   1 1 
        1   588 1 1 34 GLN CB   C 46.088  18.703  18.507 1.00 . A A . 169 GLN CB   1 1 
        1   589 1 1 34 GLN CD   C 46.004  16.228  18.150 1.00 . A A . 169 GLN CD   1 1 
        1   590 1 1 34 GLN CG   C 45.255  17.435  18.705 1.00 . A A . 169 GLN CG   1 1 
        1   591 1 1 34 GLN H    H 44.208  19.962  17.174 1.00 . A A . 169 GLN H    1 1 
        1   592 1 1 34 GLN HA   H 44.956  19.731  20.002 1.00 . A A . 169 GLN HA   1 1 
        1   593 1 1 34 GLN HB2  H 46.320  18.822  17.458 1.00 . A A . 169 GLN HB2  1 1 
        1   594 1 1 34 GLN HB3  H 47.004  18.621  19.072 1.00 . A A . 169 GLN HB3  1 1 
        1   595 1 1 34 GLN HE21 H 47.618  16.531  19.266 1.00 . A A . 169 GLN HE21 1 1 
        1   596 1 1 34 GLN HE22 H 47.691  15.185  18.235 1.00 . A A . 169 GLN HE22 1 1 
        1   597 1 1 34 GLN HG2  H 45.071  17.289  19.759 1.00 . A A . 169 GLN HG2  1 1 
        1   598 1 1 34 GLN HG3  H 44.314  17.540  18.187 1.00 . A A . 169 GLN HG3  1 1 
        1   599 1 1 34 GLN N    N 44.133  20.129  18.137 1.00 . A A . 169 GLN N    1 1 
        1   600 1 1 34 GLN NE2  N 47.204  15.959  18.587 1.00 . A A . 169 GLN NE2  1 1 
        1   601 1 1 34 GLN O    O 47.159  21.226  19.751 1.00 . A A . 169 GLN O    1 1 
        1   602 1 1 34 GLN OE1  O 45.482  15.511  17.297 1.00 . A A . 169 GLN OE1  1 1 
        1   603 1 1 35 ILE C    C 46.220  24.344  19.083 1.00 . A A . 170 ILE C    1 1 
        1   604 1 1 35 ILE CA   C 46.660  23.330  18.032 1.00 . A A . 170 ILE CA   1 1 
        1   605 1 1 35 ILE CB   C 46.505  23.939  16.638 1.00 . A A . 170 ILE CB   1 1 
        1   606 1 1 35 ILE CD1  C 46.891  23.550  14.200 1.00 . A A . 170 ILE CD1  1 1 
        1   607 1 1 35 ILE CG1  C 47.187  23.034  15.609 1.00 . A A . 170 ILE CG1  1 1 
        1   608 1 1 35 ILE CG2  C 47.156  25.323  16.609 1.00 . A A . 170 ILE CG2  1 1 
        1   609 1 1 35 ILE H    H 45.081  21.998  17.560 1.00 . A A . 170 ILE H    1 1 
        1   610 1 1 35 ILE HA   H 47.700  23.088  18.193 1.00 . A A . 170 ILE HA   1 1 
        1   611 1 1 35 ILE HB   H 45.455  24.030  16.400 1.00 . A A . 170 ILE HB   1 1 
        1   612 1 1 35 ILE HD11 H 47.639  24.276  13.917 1.00 . A A . 170 ILE HD11 1 1 
        1   613 1 1 35 ILE HD12 H 45.916  24.013  14.183 1.00 . A A . 170 ILE HD12 1 1 
        1   614 1 1 35 ILE HD13 H 46.909  22.725  13.503 1.00 . A A . 170 ILE HD13 1 1 
        1   615 1 1 35 ILE HG12 H 48.255  23.039  15.778 1.00 . A A . 170 ILE HG12 1 1 
        1   616 1 1 35 ILE HG13 H 46.811  22.028  15.708 1.00 . A A . 170 ILE HG13 1 1 
        1   617 1 1 35 ILE HG21 H 48.097  25.289  17.138 1.00 . A A . 170 ILE HG21 1 1 
        1   618 1 1 35 ILE HG22 H 46.501  26.039  17.084 1.00 . A A . 170 ILE HG22 1 1 
        1   619 1 1 35 ILE HG23 H 47.329  25.618  15.585 1.00 . A A . 170 ILE HG23 1 1 
        1   620 1 1 35 ILE N    N 45.867  22.111  18.134 1.00 . A A . 170 ILE N    1 1 
        1   621 1 1 35 ILE O    O 47.049  24.947  19.764 1.00 . A A . 170 ILE O    1 1 
        1   622 1 1 36 GLN C    C 44.214  24.800  21.546 1.00 . A A . 171 GLN C    1 1 
        1   623 1 1 36 GLN CA   C 44.369  25.468  20.183 1.00 . A A . 171 GLN CA   1 1 
        1   624 1 1 36 GLN CB   C 43.010  25.986  19.709 1.00 . A A . 171 GLN CB   1 1 
        1   625 1 1 36 GLN CD   C 40.703  25.308  19.018 1.00 . A A . 171 GLN CD   1 1 
        1   626 1 1 36 GLN CG   C 42.041  24.812  19.555 1.00 . A A . 171 GLN CG   1 1 
        1   627 1 1 36 GLN H    H 44.295  24.017  18.641 1.00 . A A . 171 GLN H    1 1 
        1   628 1 1 36 GLN HA   H 45.047  26.303  20.277 1.00 . A A . 171 GLN HA   1 1 
        1   629 1 1 36 GLN HB2  H 42.618  26.685  20.435 1.00 . A A . 171 GLN HB2  1 1 
        1   630 1 1 36 GLN HB3  H 43.125  26.482  18.757 1.00 . A A . 171 GLN HB3  1 1 
        1   631 1 1 36 GLN HE21 H 39.633  24.373  20.405 1.00 . A A . 171 GLN HE21 1 1 
        1   632 1 1 36 GLN HE22 H 38.735  25.268  19.277 1.00 . A A . 171 GLN HE22 1 1 
        1   633 1 1 36 GLN HG2  H 42.458  24.091  18.868 1.00 . A A . 171 GLN HG2  1 1 
        1   634 1 1 36 GLN HG3  H 41.889  24.345  20.517 1.00 . A A . 171 GLN HG3  1 1 
        1   635 1 1 36 GLN N    N 44.909  24.525  19.210 1.00 . A A . 171 GLN N    1 1 
        1   636 1 1 36 GLN NE2  N 39.598  24.954  19.616 1.00 . A A . 171 GLN NE2  1 1 
        1   637 1 1 36 GLN O    O 43.836  23.632  21.637 1.00 . A A . 171 GLN O    1 1 
        1   638 1 1 36 GLN OE1  O 40.662  26.038  18.028 1.00 . A A . 171 GLN OE1  1 1 
        1   639 1 1 37 LYS C    C 44.733  23.533  23.978 1.00 . A A . 172 LYS C    1 1 
        1   640 1 1 37 LYS CA   C 44.399  25.021  23.957 1.00 . A A . 172 LYS CA   1 1 
        1   641 1 1 37 LYS CB   C 42.981  25.235  24.490 1.00 . A A . 172 LYS CB   1 1 
        1   642 1 1 37 LYS CD   C 41.336  26.941  25.281 1.00 . A A . 172 LYS CD   1 1 
        1   643 1 1 37 LYS CE   C 41.104  28.433  25.528 1.00 . A A . 172 LYS CE   1 1 
        1   644 1 1 37 LYS CG   C 42.745  26.728  24.725 1.00 . A A . 172 LYS CG   1 1 
        1   645 1 1 37 LYS H    H 44.804  26.475  22.470 1.00 . A A . 172 LYS H    1 1 
        1   646 1 1 37 LYS HA   H 45.094  25.545  24.596 1.00 . A A . 172 LYS HA   1 1 
        1   647 1 1 37 LYS HB2  H 42.267  24.866  23.768 1.00 . A A . 172 LYS HB2  1 1 
        1   648 1 1 37 LYS HB3  H 42.862  24.703  25.421 1.00 . A A . 172 LYS HB3  1 1 
        1   649 1 1 37 LYS HD2  H 40.610  26.575  24.570 1.00 . A A . 172 LYS HD2  1 1 
        1   650 1 1 37 LYS HD3  H 41.231  26.404  26.212 1.00 . A A . 172 LYS HD3  1 1 
        1   651 1 1 37 LYS HE2  H 41.848  28.804  26.217 1.00 . A A . 172 LYS HE2  1 1 
        1   652 1 1 37 LYS HE3  H 41.179  28.968  24.593 1.00 . A A . 172 LYS HE3  1 1 
        1   653 1 1 37 LYS HG2  H 43.472  27.100  25.433 1.00 . A A . 172 LYS HG2  1 1 
        1   654 1 1 37 LYS HG3  H 42.846  27.261  23.792 1.00 . A A . 172 LYS HG3  1 1 
        1   655 1 1 37 LYS HZ1  H 39.633  29.629  26.390 1.00 . A A . 172 LYS HZ1  1 1 
        1   656 1 1 37 LYS HZ2  H 39.632  28.022  26.943 1.00 . A A . 172 LYS HZ2  1 1 
        1   657 1 1 37 LYS HZ3  H 39.026  28.393  25.399 1.00 . A A . 172 LYS HZ3  1 1 
        1   658 1 1 37 LYS N    N 44.509  25.550  22.603 1.00 . A A . 172 LYS N    1 1 
        1   659 1 1 37 LYS NZ   N 39.746  28.635  26.109 1.00 . A A . 172 LYS NZ   1 1 
        1   660 1 1 37 LYS O    O 43.841  22.686  23.926 1.00 . A A . 172 LYS O    1 1 
        1   661 1 1 38 GLU C    C 45.538  20.961  23.237 1.00 . A A . 173 GLU C    1 1 
        1   662 1 1 38 GLU CA   C 46.463  21.831  24.083 1.00 . A A . 173 GLU CA   1 1 
        1   663 1 1 38 GLU CB   C 46.477  21.316  25.523 1.00 . A A . 173 GLU CB   1 1 
        1   664 1 1 38 GLU CD   C 48.932  21.742  25.750 1.00 . A A . 173 GLU CD   1 1 
        1   665 1 1 38 GLU CG   C 47.553  22.056  26.320 1.00 . A A . 173 GLU CG   1 1 
        1   666 1 1 38 GLU H    H 46.690  23.938  24.096 1.00 . A A . 173 GLU H    1 1 
        1   667 1 1 38 GLU HA   H 47.463  21.772  23.682 1.00 . A A . 173 GLU HA   1 1 
        1   668 1 1 38 GLU HB2  H 45.511  21.487  25.976 1.00 . A A . 173 GLU HB2  1 1 
        1   669 1 1 38 GLU HB3  H 46.694  20.258  25.525 1.00 . A A . 173 GLU HB3  1 1 
        1   670 1 1 38 GLU HG2  H 47.374  23.120  26.261 1.00 . A A . 173 GLU HG2  1 1 
        1   671 1 1 38 GLU HG3  H 47.513  21.743  27.353 1.00 . A A . 173 GLU HG3  1 1 
        1   672 1 1 38 GLU N    N 46.023  23.221  24.056 1.00 . A A . 173 GLU N    1 1 
        1   673 1 1 38 GLU O    O 45.410  21.165  22.030 1.00 . A A . 173 GLU O    1 1 
        1   674 1 1 38 GLU OE1  O 49.057  20.732  25.078 1.00 . A A . 173 GLU OE1  1 1 
        1   675 1 1 38 GLU OE2  O 49.843  22.516  25.996 1.00 . A A . 173 GLU OE2  1 1 
        1   676 1 1 39 ALA C    C 42.907  18.578  24.124 1.00 . A A . 174 ALA C    1 1 
        1   677 1 1 39 ALA CA   C 43.984  19.096  23.177 1.00 . A A . 174 ALA CA   1 1 
        1   678 1 1 39 ALA CB   C 44.761  17.917  22.590 1.00 . A A . 174 ALA CB   1 1 
        1   679 1 1 39 ALA H    H 45.035  19.877  24.843 1.00 . A A . 174 ALA H    1 1 
        1   680 1 1 39 ALA HA   H 43.512  19.638  22.371 1.00 . A A . 174 ALA HA   1 1 
        1   681 1 1 39 ALA HB1  H 44.068  17.207  22.162 1.00 . A A . 174 ALA HB1  1 1 
        1   682 1 1 39 ALA HB2  H 45.332  17.437  23.371 1.00 . A A . 174 ALA HB2  1 1 
        1   683 1 1 39 ALA HB3  H 45.431  18.273  21.821 1.00 . A A . 174 ALA HB3  1 1 
        1   684 1 1 39 ALA N    N 44.895  19.992  23.880 1.00 . A A . 174 ALA N    1 1 
        1   685 1 1 39 ALA O    O 42.280  17.551  23.864 1.00 . A A . 174 ALA O    1 1 
        1   686 1 1 40 THR C    C 41.637  17.383  26.331 1.00 . A A . 175 THR C    1 1 
        1   687 1 1 40 THR CA   C 41.690  18.902  26.201 1.00 . A A . 175 THR CA   1 1 
        1   688 1 1 40 THR CB   C 40.316  19.429  25.781 1.00 . A A . 175 THR CB   1 1 
        1   689 1 1 40 THR CG2  C 39.256  18.939  26.768 1.00 . A A . 175 THR CG2  1 1 
        1   690 1 1 40 THR H    H 43.226  20.107  25.375 1.00 . A A . 175 THR H    1 1 
        1   691 1 1 40 THR HA   H 41.948  19.327  27.159 1.00 . A A . 175 THR HA   1 1 
        1   692 1 1 40 THR HB   H 40.077  19.066  24.793 1.00 . A A . 175 THR HB   1 1 
        1   693 1 1 40 THR HG1  H 39.512  21.157  25.394 1.00 . A A . 175 THR HG1  1 1 
        1   694 1 1 40 THR HG21 H 38.935  17.946  26.489 1.00 . A A . 175 THR HG21 1 1 
        1   695 1 1 40 THR HG22 H 38.410  19.609  26.749 1.00 . A A . 175 THR HG22 1 1 
        1   696 1 1 40 THR HG23 H 39.674  18.915  27.763 1.00 . A A . 175 THR HG23 1 1 
        1   697 1 1 40 THR N    N 42.696  19.297  25.222 1.00 . A A . 175 THR N    1 1 
        1   698 1 1 40 THR O    O 42.356  16.794  27.138 1.00 . A A . 175 THR O    1 1 
        1   699 1 1 40 THR OG1  O 40.339  20.849  25.772 1.00 . A A . 175 THR OG1  1 1 
        1   700 1 1 41 ALA C    C 41.916  14.632  25.064 1.00 . A A . 176 ALA C    1 1 
        1   701 1 1 41 ALA CA   C 40.642  15.304  25.567 1.00 . A A . 176 ALA CA   1 1 
        1   702 1 1 41 ALA CB   C 39.459  14.871  24.699 1.00 . A A . 176 ALA CB   1 1 
        1   703 1 1 41 ALA H    H 40.231  17.277  24.910 1.00 . A A . 176 ALA H    1 1 
        1   704 1 1 41 ALA HA   H 40.460  14.993  26.584 1.00 . A A . 176 ALA HA   1 1 
        1   705 1 1 41 ALA HB1  H 38.537  15.185  25.165 1.00 . A A . 176 ALA HB1  1 1 
        1   706 1 1 41 ALA HB2  H 39.462  13.796  24.595 1.00 . A A . 176 ALA HB2  1 1 
        1   707 1 1 41 ALA HB3  H 39.542  15.327  23.723 1.00 . A A . 176 ALA HB3  1 1 
        1   708 1 1 41 ALA N    N 40.780  16.755  25.532 1.00 . A A . 176 ALA N    1 1 
        1   709 1 1 41 ALA O    O 42.539  15.096  24.109 1.00 . A A . 176 ALA O    1 1 
        1   710 1 1 42 GLN C    C 43.166  11.735  24.295 1.00 . A A . 177 GLN C    1 1 
        1   711 1 1 42 GLN CA   C 43.500  12.810  25.324 1.00 . A A . 177 GLN CA   1 1 
        1   712 1 1 42 GLN CB   C 44.141  12.162  26.553 1.00 . A A . 177 GLN CB   1 1 
        1   713 1 1 42 GLN CD   C 45.219  12.622  28.763 1.00 . A A . 177 GLN CD   1 1 
        1   714 1 1 42 GLN CG   C 44.674  13.251  27.486 1.00 . A A . 177 GLN CG   1 1 
        1   715 1 1 42 GLN H    H 41.762  13.213  26.468 1.00 . A A . 177 GLN H    1 1 
        1   716 1 1 42 GLN HA   H 44.204  13.504  24.890 1.00 . A A . 177 GLN HA   1 1 
        1   717 1 1 42 GLN HB2  H 43.402  11.570  27.074 1.00 . A A . 177 GLN HB2  1 1 
        1   718 1 1 42 GLN HB3  H 44.957  11.527  26.241 1.00 . A A . 177 GLN HB3  1 1 
        1   719 1 1 42 GLN HE21 H 46.622  14.003  29.019 1.00 . A A . 177 GLN HE21 1 1 
        1   720 1 1 42 GLN HE22 H 46.580  12.785  30.200 1.00 . A A . 177 GLN HE22 1 1 
        1   721 1 1 42 GLN HG2  H 45.464  13.794  26.988 1.00 . A A . 177 GLN HG2  1 1 
        1   722 1 1 42 GLN HG3  H 43.873  13.931  27.736 1.00 . A A . 177 GLN HG3  1 1 
        1   723 1 1 42 GLN N    N 42.298  13.537  25.714 1.00 . A A . 177 GLN N    1 1 
        1   724 1 1 42 GLN NE2  N 46.224  13.183  29.379 1.00 . A A . 177 GLN NE2  1 1 
        1   725 1 1 42 GLN O    O 44.058  11.092  23.742 1.00 . A A . 177 GLN O    1 1 
        1   726 1 1 42 GLN OE1  O 44.717  11.592  29.213 1.00 . A A . 177 GLN OE1  1 1 
        1   727 1 1 43 LYS C    C 40.715  11.208  21.909 1.00 . A A . 178 LYS C    1 1 
        1   728 1 1 43 LYS CA   C 41.433  10.544  23.080 1.00 . A A . 178 LYS CA   1 1 
        1   729 1 1 43 LYS CB   C 40.493   9.545  23.757 1.00 . A A . 178 LYS CB   1 1 
        1   730 1 1 43 LYS CD   C 40.332   7.734  25.471 1.00 . A A . 178 LYS CD   1 1 
        1   731 1 1 43 LYS CE   C 41.117   6.900  26.485 1.00 . A A . 178 LYS CE   1 1 
        1   732 1 1 43 LYS CG   C 41.275   8.724  24.784 1.00 . A A . 178 LYS CG   1 1 
        1   733 1 1 43 LYS H    H 41.208  12.086  24.516 1.00 . A A . 178 LYS H    1 1 
        1   734 1 1 43 LYS HA   H 42.296  10.013  22.706 1.00 . A A . 178 LYS HA   1 1 
        1   735 1 1 43 LYS HB2  H 39.696  10.080  24.253 1.00 . A A . 178 LYS HB2  1 1 
        1   736 1 1 43 LYS HB3  H 40.075   8.883  23.014 1.00 . A A . 178 LYS HB3  1 1 
        1   737 1 1 43 LYS HD2  H 39.548   8.277  25.980 1.00 . A A . 178 LYS HD2  1 1 
        1   738 1 1 43 LYS HD3  H 39.895   7.080  24.731 1.00 . A A . 178 LYS HD3  1 1 
        1   739 1 1 43 LYS HE2  H 41.888   6.343  25.973 1.00 . A A . 178 LYS HE2  1 1 
        1   740 1 1 43 LYS HE3  H 41.571   7.554  27.215 1.00 . A A . 178 LYS HE3  1 1 
        1   741 1 1 43 LYS HG2  H 42.066   8.183  24.286 1.00 . A A . 178 LYS HG2  1 1 
        1   742 1 1 43 LYS HG3  H 41.701   9.384  25.524 1.00 . A A . 178 LYS HG3  1 1 
        1   743 1 1 43 LYS HZ1  H 40.741   5.172  27.585 1.00 . A A . 178 LYS HZ1  1 1 
        1   744 1 1 43 LYS HZ2  H 39.511   5.574  26.483 1.00 . A A . 178 LYS HZ2  1 1 
        1   745 1 1 43 LYS HZ3  H 39.683   6.453  27.927 1.00 . A A . 178 LYS HZ3  1 1 
        1   746 1 1 43 LYS N    N 41.875  11.545  24.044 1.00 . A A . 178 LYS N    1 1 
        1   747 1 1 43 LYS NZ   N 40.193   5.953  27.172 1.00 . A A . 178 LYS NZ   1 1 
        1   748 1 1 43 LYS O    O 40.770  12.424  21.819 1.00 . A A . 178 LYS O    1 1 
        1   749 1 1 43 LYS OXT  O 40.122  10.491  21.120 1.00 . A A . 178 LYS OXT  1 1 
        1   750 2 2  1 GLY C    C 54.125   7.465  24.157 1.00 . B B . 209 GLY C    1 1 
        1   751 2 2  1 GLY CA   C 53.614   7.686  25.576 1.00 . B B . 209 GLY CA   1 1 
        1   752 2 2  1 GLY H1   H 51.806   8.135  26.507 1.00 . B B . 209 GLY H1   1 1 
        1   753 2 2  1 GLY H2   H 51.641   7.290  25.042 1.00 . B B . 209 GLY H2   1 1 
        1   754 2 2  1 GLY H3   H 52.043   8.941  25.033 1.00 . B B . 209 GLY H3   1 1 
        1   755 2 2  1 GLY HA2  H 54.168   8.491  26.039 1.00 . B B . 209 GLY HA2  1 1 
        1   756 2 2  1 GLY HA3  H 53.749   6.781  26.149 1.00 . B B . 209 GLY HA3  1 1 
        1   757 2 2  1 GLY N    N 52.167   8.040  25.537 1.00 . B B . 209 GLY N    1 1 
        1   758 2 2  1 GLY O    O 53.556   7.982  23.195 1.00 . B B . 209 GLY O    1 1 
        1   759 2 2  2 SER C    C 54.767   5.686  21.840 1.00 . B B . 210 SER C    1 1 
        1   760 2 2  2 SER CA   C 55.777   6.408  22.725 1.00 . B B . 210 SER CA   1 1 
        1   761 2 2  2 SER CB   C 57.028   5.544  22.884 1.00 . B B . 210 SER CB   1 1 
        1   762 2 2  2 SER H    H 55.612   6.310  24.835 1.00 . B B . 210 SER H    1 1 
        1   763 2 2  2 SER HA   H 56.054   7.339  22.253 1.00 . B B . 210 SER HA   1 1 
        1   764 2 2  2 SER HB2  H 56.751   4.567  23.243 1.00 . B B . 210 SER HB2  1 1 
        1   765 2 2  2 SER HB3  H 57.521   5.446  21.925 1.00 . B B . 210 SER HB3  1 1 
        1   766 2 2  2 SER HG   H 58.472   6.766  23.344 1.00 . B B . 210 SER HG   1 1 
        1   767 2 2  2 SER N    N 55.200   6.694  24.033 1.00 . B B . 210 SER N    1 1 
        1   768 2 2  2 SER O    O 54.678   5.948  20.641 1.00 . B B . 210 SER O    1 1 
        1   769 2 2  2 SER OG   O 57.905   6.155  23.822 1.00 . B B . 210 SER OG   1 1 
        1   770 2 2  3 LYS C    C 51.786   4.891  21.406 1.00 . B B . 211 LYS C    1 1 
        1   771 2 2  3 LYS CA   C 53.005   4.021  21.695 1.00 . B B . 211 LYS CA   1 1 
        1   772 2 2  3 LYS CB   C 52.578   2.789  22.495 1.00 . B B . 211 LYS CB   1 1 
        1   773 2 2  3 LYS CD   C 51.526   1.998  24.620 1.00 . B B . 211 LYS CD   1 1 
        1   774 2 2  3 LYS CE   C 50.836   2.441  25.910 1.00 . B B . 211 LYS CE   1 1 
        1   775 2 2  3 LYS CG   C 51.959   3.230  23.823 1.00 . B B . 211 LYS CG   1 1 
        1   776 2 2  3 LYS H    H 54.122   4.607  23.398 1.00 . B B . 211 LYS H    1 1 
        1   777 2 2  3 LYS HA   H 53.434   3.697  20.759 1.00 . B B . 211 LYS HA   1 1 
        1   778 2 2  3 LYS HB2  H 51.851   2.226  21.927 1.00 . B B . 211 LYS HB2  1 1 
        1   779 2 2  3 LYS HB3  H 53.440   2.170  22.690 1.00 . B B . 211 LYS HB3  1 1 
        1   780 2 2  3 LYS HD2  H 50.841   1.409  24.027 1.00 . B B . 211 LYS HD2  1 1 
        1   781 2 2  3 LYS HD3  H 52.394   1.404  24.864 1.00 . B B . 211 LYS HD3  1 1 
        1   782 2 2  3 LYS HE2  H 50.056   3.151  25.676 1.00 . B B . 211 LYS HE2  1 1 
        1   783 2 2  3 LYS HE3  H 50.404   1.582  26.401 1.00 . B B . 211 LYS HE3  1 1 
        1   784 2 2  3 LYS HG2  H 52.689   3.790  24.391 1.00 . B B . 211 LYS HG2  1 1 
        1   785 2 2  3 LYS HG3  H 51.098   3.853  23.630 1.00 . B B . 211 LYS HG3  1 1 
        1   786 2 2  3 LYS HZ1  H 52.604   2.410  27.009 1.00 . B B . 211 LYS HZ1  1 1 
        1   787 2 2  3 LYS HZ2  H 51.371   3.346  27.708 1.00 . B B . 211 LYS HZ2  1 1 
        1   788 2 2  3 LYS HZ3  H 52.223   3.929  26.358 1.00 . B B . 211 LYS HZ3  1 1 
        1   789 2 2  3 LYS N    N 54.007   4.775  22.440 1.00 . B B . 211 LYS N    1 1 
        1   790 2 2  3 LYS NZ   N 51.834   3.080  26.814 1.00 . B B . 211 LYS NZ   1 1 
        1   791 2 2  3 LYS O    O 50.695   4.381  21.147 1.00 . B B . 211 LYS O    1 1 
        1   792 2 2  4 ALA C    C 50.658   7.297  19.699 1.00 . B B . 212 ALA C    1 1 
        1   793 2 2  4 ALA CA   C 50.886   7.137  21.198 1.00 . B B . 212 ALA CA   1 1 
        1   794 2 2  4 ALA CB   C 51.208   8.499  21.816 1.00 . B B . 212 ALA CB   1 1 
        1   795 2 2  4 ALA H    H 52.870   6.554  21.663 1.00 . B B . 212 ALA H    1 1 
        1   796 2 2  4 ALA HA   H 49.984   6.753  21.651 1.00 . B B . 212 ALA HA   1 1 
        1   797 2 2  4 ALA HB1  H 51.271   8.402  22.889 1.00 . B B . 212 ALA HB1  1 1 
        1   798 2 2  4 ALA HB2  H 50.428   9.202  21.563 1.00 . B B . 212 ALA HB2  1 1 
        1   799 2 2  4 ALA HB3  H 52.152   8.855  21.430 1.00 . B B . 212 ALA HB3  1 1 
        1   800 2 2  4 ALA N    N 51.978   6.205  21.453 1.00 . B B . 212 ALA N    1 1 
        1   801 2 2  4 ALA O    O 51.442   6.807  18.886 1.00 . B B . 212 ALA O    1 1 
        1   802 2 2  5 PHE C    C 49.349   9.684  17.585 1.00 . B B . 213 PHE C    1 1 
        1   803 2 2  5 PHE CA   C 49.258   8.202  17.933 1.00 . B B . 213 PHE CA   1 1 
        1   804 2 2  5 PHE CB   C 47.847   7.691  17.634 1.00 . B B . 213 PHE CB   1 1 
        1   805 2 2  5 PHE CD1  C 46.451   8.335  19.631 1.00 . B B . 213 PHE CD1  1 1 
        1   806 2 2  5 PHE CD2  C 46.279   9.664  17.611 1.00 . B B . 213 PHE CD2  1 1 
        1   807 2 2  5 PHE CE1  C 45.511   9.163  20.257 1.00 . B B . 213 PHE CE1  1 1 
        1   808 2 2  5 PHE CE2  C 45.339  10.493  18.236 1.00 . B B . 213 PHE CE2  1 1 
        1   809 2 2  5 PHE CG   C 46.834   8.585  18.308 1.00 . B B . 213 PHE CG   1 1 
        1   810 2 2  5 PHE CZ   C 44.956  10.243  19.559 1.00 . B B . 213 PHE CZ   1 1 
        1   811 2 2  5 PHE H    H 48.989   8.351  20.030 1.00 . B B . 213 PHE H    1 1 
        1   812 2 2  5 PHE HA   H 49.962   7.655  17.324 1.00 . B B . 213 PHE HA   1 1 
        1   813 2 2  5 PHE HB2  H 47.680   7.699  16.567 1.00 . B B . 213 PHE HB2  1 1 
        1   814 2 2  5 PHE HB3  H 47.742   6.684  18.008 1.00 . B B . 213 PHE HB3  1 1 
        1   815 2 2  5 PHE HD1  H 46.879   7.502  20.169 1.00 . B B . 213 PHE HD1  1 1 
        1   816 2 2  5 PHE HD2  H 46.575   9.857  16.590 1.00 . B B . 213 PHE HD2  1 1 
        1   817 2 2  5 PHE HE1  H 45.216   8.970  21.277 1.00 . B B . 213 PHE HE1  1 1 
        1   818 2 2  5 PHE HE2  H 44.911  11.325  17.698 1.00 . B B . 213 PHE HE2  1 1 
        1   819 2 2  5 PHE HZ   H 44.231  10.882  20.041 1.00 . B B . 213 PHE HZ   1 1 
        1   820 2 2  5 PHE N    N 49.579   7.984  19.339 1.00 . B B . 213 PHE N    1 1 
        1   821 2 2  5 PHE O    O 48.643  10.511  18.162 1.00 . B B . 213 PHE O    1 1 
        1   822 2 2  6 ILE C    C 50.158  11.542  14.722 1.00 . B B . 214 ILE C    1 1 
        1   823 2 2  6 ILE CA   C 50.395  11.400  16.222 1.00 . B B . 214 ILE CA   1 1 
        1   824 2 2  6 ILE CB   C 51.808  11.874  16.565 1.00 . B B . 214 ILE CB   1 1 
        1   825 2 2  6 ILE CD1  C 53.473  12.083  18.417 1.00 . B B . 214 ILE CD1  1 1 
        1   826 2 2  6 ILE CG1  C 51.998  11.850  18.083 1.00 . B B . 214 ILE CG1  1 1 
        1   827 2 2  6 ILE CG2  C 52.007  13.301  16.050 1.00 . B B . 214 ILE CG2  1 1 
        1   828 2 2  6 ILE H    H 50.756   9.311  16.211 1.00 . B B . 214 ILE H    1 1 
        1   829 2 2  6 ILE HA   H 49.683  12.016  16.749 1.00 . B B . 214 ILE HA   1 1 
        1   830 2 2  6 ILE HB   H 52.530  11.220  16.098 1.00 . B B . 214 ILE HB   1 1 
        1   831 2 2  6 ILE HD11 H 53.869  12.856  17.776 1.00 . B B . 214 ILE HD11 1 1 
        1   832 2 2  6 ILE HD12 H 54.026  11.168  18.263 1.00 . B B . 214 ILE HD12 1 1 
        1   833 2 2  6 ILE HD13 H 53.564  12.389  19.449 1.00 . B B . 214 ILE HD13 1 1 
        1   834 2 2  6 ILE HG12 H 51.399  12.627  18.534 1.00 . B B . 214 ILE HG12 1 1 
        1   835 2 2  6 ILE HG13 H 51.692  10.889  18.469 1.00 . B B . 214 ILE HG13 1 1 
        1   836 2 2  6 ILE HG21 H 52.924  13.705  16.452 1.00 . B B . 214 ILE HG21 1 1 
        1   837 2 2  6 ILE HG22 H 51.176  13.916  16.364 1.00 . B B . 214 ILE HG22 1 1 
        1   838 2 2  6 ILE HG23 H 52.060  13.291  14.972 1.00 . B B . 214 ILE HG23 1 1 
        1   839 2 2  6 ILE N    N 50.221  10.013  16.638 1.00 . B B . 214 ILE N    1 1 
        1   840 2 2  6 ILE O    O 50.799  10.868  13.915 1.00 . B B . 214 ILE O    1 1 
        1   841 2 2  7 VAL C    C 49.878  13.677  12.348 1.00 . B B . 215 VAL C    1 1 
        1   842 2 2  7 VAL CA   C 48.923  12.650  12.948 1.00 . B B . 215 VAL CA   1 1 
        1   843 2 2  7 VAL CB   C 47.483  13.144  12.805 1.00 . B B . 215 VAL CB   1 1 
        1   844 2 2  7 VAL CG1  C 47.109  13.201  11.323 1.00 . B B . 215 VAL CG1  1 1 
        1   845 2 2  7 VAL CG2  C 46.541  12.182  13.531 1.00 . B B . 215 VAL CG2  1 1 
        1   846 2 2  7 VAL H    H 48.749  12.927  15.042 1.00 . B B . 215 VAL H    1 1 
        1   847 2 2  7 VAL HA   H 49.027  11.719  12.412 1.00 . B B . 215 VAL HA   1 1 
        1   848 2 2  7 VAL HB   H 47.397  14.131  13.236 1.00 . B B . 215 VAL HB   1 1 
        1   849 2 2  7 VAL HG11 H 46.108  13.593  11.219 1.00 . B B . 215 VAL HG11 1 1 
        1   850 2 2  7 VAL HG12 H 47.151  12.207  10.902 1.00 . B B . 215 VAL HG12 1 1 
        1   851 2 2  7 VAL HG13 H 47.802  13.842  10.800 1.00 . B B . 215 VAL HG13 1 1 
        1   852 2 2  7 VAL HG21 H 45.544  12.597  13.546 1.00 . B B . 215 VAL HG21 1 1 
        1   853 2 2  7 VAL HG22 H 46.885  12.037  14.544 1.00 . B B . 215 VAL HG22 1 1 
        1   854 2 2  7 VAL HG23 H 46.528  11.233  13.016 1.00 . B B . 215 VAL HG23 1 1 
        1   855 2 2  7 VAL N    N 49.233  12.423  14.355 1.00 . B B . 215 VAL N    1 1 
        1   856 2 2  7 VAL O    O 50.082  14.753  12.911 1.00 . B B . 215 VAL O    1 1 
        1   857 2 2  8 THR C    C 50.714  14.965   9.384 1.00 . B B . 216 THR C    1 1 
        1   858 2 2  8 THR CA   C 51.397  14.236  10.537 1.00 . B B . 216 THR CA   1 1 
        1   859 2 2  8 THR CB   C 52.592  13.442  10.005 1.00 . B B . 216 THR CB   1 1 
        1   860 2 2  8 THR CG2  C 53.054  12.440  11.064 1.00 . B B . 216 THR CG2  1 1 
        1   861 2 2  8 THR H    H 50.252  12.471  10.795 1.00 . B B . 216 THR H    1 1 
        1   862 2 2  8 THR HA   H 51.752  14.963  11.251 1.00 . B B . 216 THR HA   1 1 
        1   863 2 2  8 THR HB   H 53.401  14.118   9.777 1.00 . B B . 216 THR HB   1 1 
        1   864 2 2  8 THR HG1  H 51.293  12.475   8.927 1.00 . B B . 216 THR HG1  1 1 
        1   865 2 2  8 THR HG21 H 52.970  12.888  12.044 1.00 . B B . 216 THR HG21 1 1 
        1   866 2 2  8 THR HG22 H 54.083  12.170  10.879 1.00 . B B . 216 THR HG22 1 1 
        1   867 2 2  8 THR HG23 H 52.436  11.556  11.018 1.00 . B B . 216 THR HG23 1 1 
        1   868 2 2  8 THR N    N 50.459  13.338  11.202 1.00 . B B . 216 THR N    1 1 
        1   869 2 2  8 THR O    O 49.708  14.498   8.851 1.00 . B B . 216 THR O    1 1 
        1   870 2 2  8 THR OG1  O 52.209  12.746   8.827 1.00 . B B . 216 THR OG1  1 1 
        1   871 2 2  9 ASP C    C 50.756  16.133   6.606 1.00 . B B . 217 ASP C    1 1 
        1   872 2 2  9 ASP CA   C 50.696  16.903   7.922 1.00 . B B . 217 ASP CA   1 1 
        1   873 2 2  9 ASP CB   C 51.459  18.222   7.779 1.00 . B B . 217 ASP CB   1 1 
        1   874 2 2  9 ASP CG   C 50.968  19.223   8.818 1.00 . B B . 217 ASP CG   1 1 
        1   875 2 2  9 ASP H    H 52.074  16.432   9.462 1.00 . B B . 217 ASP H    1 1 
        1   876 2 2  9 ASP HA   H 49.665  17.121   8.154 1.00 . B B . 217 ASP HA   1 1 
        1   877 2 2  9 ASP HB2  H 52.514  18.042   7.924 1.00 . B B . 217 ASP HB2  1 1 
        1   878 2 2  9 ASP HB3  H 51.296  18.624   6.790 1.00 . B B . 217 ASP HB3  1 1 
        1   879 2 2  9 ASP N    N 51.268  16.112   9.005 1.00 . B B . 217 ASP N    1 1 
        1   880 2 2  9 ASP O    O 49.806  16.149   5.823 1.00 . B B . 217 ASP O    1 1 
        1   881 2 2  9 ASP OD1  O 50.005  18.915   9.501 1.00 . B B . 217 ASP OD1  1 1 
        1   882 2 2  9 ASP OD2  O 51.562  20.285   8.916 1.00 . B B . 217 ASP OD2  1 1 
        1   883 2 2 10 GLU C    C 51.101  13.510   5.100 1.00 . B B . 218 GLU C    1 1 
        1   884 2 2 10 GLU CA   C 52.055  14.700   5.139 1.00 . B B . 218 GLU CA   1 1 
        1   885 2 2 10 GLU CB   C 53.498  14.202   5.036 1.00 . B B . 218 GLU CB   1 1 
        1   886 2 2 10 GLU CD   C 55.413  13.301   6.371 1.00 . B B . 218 GLU CD   1 1 
        1   887 2 2 10 GLU CG   C 54.087  14.051   6.440 1.00 . B B . 218 GLU CG   1 1 
        1   888 2 2 10 GLU H    H 52.597  15.476   7.035 1.00 . B B . 218 GLU H    1 1 
        1   889 2 2 10 GLU HA   H 51.848  15.342   4.296 1.00 . B B . 218 GLU HA   1 1 
        1   890 2 2 10 GLU HB2  H 53.514  13.246   4.533 1.00 . B B . 218 GLU HB2  1 1 
        1   891 2 2 10 GLU HB3  H 54.086  14.913   4.476 1.00 . B B . 218 GLU HB3  1 1 
        1   892 2 2 10 GLU HG2  H 54.250  15.029   6.867 1.00 . B B . 218 GLU HG2  1 1 
        1   893 2 2 10 GLU HG3  H 53.397  13.499   7.061 1.00 . B B . 218 GLU HG3  1 1 
        1   894 2 2 10 GLU N    N 51.877  15.460   6.370 1.00 . B B . 218 GLU N    1 1 
        1   895 2 2 10 GLU O    O 50.321  13.358   4.160 1.00 . B B . 218 GLU O    1 1 
        1   896 2 2 10 GLU OE1  O 55.733  12.801   5.305 1.00 . B B . 218 GLU OE1  1 1 
        1   897 2 2 10 GLU OE2  O 56.088  13.237   7.385 1.00 . B B . 218 GLU OE2  1 1 
        1   898 2 2 11 ASP C    C 48.880  11.851   5.800 1.00 . B B . 219 ASP C    1 1 
        1   899 2 2 11 ASP CA   C 50.308  11.495   6.200 1.00 . B B . 219 ASP CA   1 1 
        1   900 2 2 11 ASP CB   C 50.316  10.928   7.620 1.00 . B B . 219 ASP CB   1 1 
        1   901 2 2 11 ASP CG   C 49.653   9.554   7.637 1.00 . B B . 219 ASP CG   1 1 
        1   902 2 2 11 ASP H    H 51.809  12.843   6.849 1.00 . B B . 219 ASP H    1 1 
        1   903 2 2 11 ASP HA   H 50.684  10.743   5.522 1.00 . B B . 219 ASP HA   1 1 
        1   904 2 2 11 ASP HB2  H 51.336  10.838   7.964 1.00 . B B . 219 ASP HB2  1 1 
        1   905 2 2 11 ASP HB3  H 49.774  11.594   8.275 1.00 . B B . 219 ASP HB3  1 1 
        1   906 2 2 11 ASP N    N 51.169  12.670   6.128 1.00 . B B . 219 ASP N    1 1 
        1   907 2 2 11 ASP O    O 48.192  11.064   5.150 1.00 . B B . 219 ASP O    1 1 
        1   908 2 2 11 ASP OD1  O 50.194   8.650   7.022 1.00 . B B . 219 ASP OD1  1 1 
        1   909 2 2 11 ASP OD2  O 48.615   9.427   8.265 1.00 . B B . 219 ASP OD2  1 1 
        1   910 2 2 12 ILE C    C 46.948  13.723   4.370 1.00 . B B . 220 ILE C    1 1 
        1   911 2 2 12 ILE CA   C 47.090  13.491   5.871 1.00 . B B . 220 ILE CA   1 1 
        1   912 2 2 12 ILE CB   C 46.779  14.787   6.621 1.00 . B B . 220 ILE CB   1 1 
        1   913 2 2 12 ILE CD1  C 46.544  15.806   8.891 1.00 . B B . 220 ILE CD1  1 1 
        1   914 2 2 12 ILE CG1  C 46.649  14.491   8.117 1.00 . B B . 220 ILE CG1  1 1 
        1   915 2 2 12 ILE CG2  C 45.464  15.374   6.103 1.00 . B B . 220 ILE CG2  1 1 
        1   916 2 2 12 ILE H    H 49.031  13.626   6.713 1.00 . B B . 220 ILE H    1 1 
        1   917 2 2 12 ILE HA   H 46.385  12.734   6.177 1.00 . B B . 220 ILE HA   1 1 
        1   918 2 2 12 ILE HB   H 47.577  15.497   6.460 1.00 . B B . 220 ILE HB   1 1 
        1   919 2 2 12 ILE HD11 H 47.535  16.190   9.085 1.00 . B B . 220 ILE HD11 1 1 
        1   920 2 2 12 ILE HD12 H 46.036  15.633   9.828 1.00 . B B . 220 ILE HD12 1 1 
        1   921 2 2 12 ILE HD13 H 45.988  16.524   8.307 1.00 . B B . 220 ILE HD13 1 1 
        1   922 2 2 12 ILE HG12 H 45.763  13.898   8.291 1.00 . B B . 220 ILE HG12 1 1 
        1   923 2 2 12 ILE HG13 H 47.519  13.947   8.453 1.00 . B B . 220 ILE HG13 1 1 
        1   924 2 2 12 ILE HG21 H 45.635  15.858   5.153 1.00 . B B . 220 ILE HG21 1 1 
        1   925 2 2 12 ILE HG22 H 45.088  16.096   6.813 1.00 . B B . 220 ILE HG22 1 1 
        1   926 2 2 12 ILE HG23 H 44.741  14.582   5.979 1.00 . B B . 220 ILE HG23 1 1 
        1   927 2 2 12 ILE N    N 48.439  13.041   6.195 1.00 . B B . 220 ILE N    1 1 
        1   928 2 2 12 ILE O    O 45.943  13.346   3.767 1.00 . B B . 220 ILE O    1 1 
        1   929 2 2 13 ARG C    C 47.798  13.331   1.545 1.00 . B B . 221 ARG C    1 1 
        1   930 2 2 13 ARG CA   C 47.934  14.624   2.342 1.00 . B B . 221 ARG CA   1 1 
        1   931 2 2 13 ARG CB   C 49.217  15.348   1.928 1.00 . B B . 221 ARG CB   1 1 
        1   932 2 2 13 ARG CD   C 50.409  16.468   0.039 1.00 . B B . 221 ARG CD   1 1 
        1   933 2 2 13 ARG CG   C 49.142  15.713   0.444 1.00 . B B . 221 ARG CG   1 1 
        1   934 2 2 13 ARG CZ   C 51.333  17.518  -1.946 1.00 . B B . 221 ARG CZ   1 1 
        1   935 2 2 13 ARG H    H 48.735  14.623   4.305 1.00 . B B . 221 ARG H    1 1 
        1   936 2 2 13 ARG HA   H 47.090  15.261   2.124 1.00 . B B . 221 ARG HA   1 1 
        1   937 2 2 13 ARG HB2  H 49.328  16.248   2.516 1.00 . B B . 221 ARG HB2  1 1 
        1   938 2 2 13 ARG HB3  H 50.065  14.701   2.095 1.00 . B B . 221 ARG HB3  1 1 
        1   939 2 2 13 ARG HD2  H 50.500  17.361   0.638 1.00 . B B . 221 ARG HD2  1 1 
        1   940 2 2 13 ARG HD3  H 51.269  15.837   0.208 1.00 . B B . 221 ARG HD3  1 1 
        1   941 2 2 13 ARG HE   H 49.564  16.582  -1.901 1.00 . B B . 221 ARG HE   1 1 
        1   942 2 2 13 ARG HG2  H 49.055  14.811  -0.144 1.00 . B B . 221 ARG HG2  1 1 
        1   943 2 2 13 ARG HG3  H 48.280  16.341   0.271 1.00 . B B . 221 ARG HG3  1 1 
        1   944 2 2 13 ARG HH11 H 52.441  17.619  -0.281 1.00 . B B . 221 ARG HH11 1 1 
        1   945 2 2 13 ARG HH12 H 53.123  18.376  -1.682 1.00 . B B . 221 ARG HH12 1 1 
        1   946 2 2 13 ARG HH21 H 50.452  17.573  -3.743 1.00 . B B . 221 ARG HH21 1 1 
        1   947 2 2 13 ARG HH22 H 51.997  18.349  -3.642 1.00 . B B . 221 ARG HH22 1 1 
        1   948 2 2 13 ARG N    N 47.959  14.346   3.773 1.00 . B B . 221 ARG N    1 1 
        1   949 2 2 13 ARG NE   N 50.347  16.839  -1.370 1.00 . B B . 221 ARG NE   1 1 
        1   950 2 2 13 ARG NH1  N 52.381  17.865  -1.249 1.00 . B B . 221 ARG NH1  1 1 
        1   951 2 2 13 ARG NH2  N 51.255  17.838  -3.208 1.00 . B B . 221 ARG NH2  1 1 
        1   952 2 2 13 ARG O    O 47.021  13.257   0.593 1.00 . B B . 221 ARG O    1 1 
        1   953 2 2 14 LYS C    C 47.106  10.439   1.314 1.00 . B B . 222 LYS C    1 1 
        1   954 2 2 14 LYS CA   C 48.511  11.028   1.254 1.00 . B B . 222 LYS CA   1 1 
        1   955 2 2 14 LYS CB   C 49.502  10.056   1.897 1.00 . B B . 222 LYS CB   1 1 
        1   956 2 2 14 LYS CD   C 50.880   9.236  -0.020 1.00 . B B . 222 LYS CD   1 1 
        1   957 2 2 14 LYS CE   C 51.204   8.023  -0.893 1.00 . B B . 222 LYS CE   1 1 
        1   958 2 2 14 LYS CG   C 49.752   8.881   0.950 1.00 . B B . 222 LYS CG   1 1 
        1   959 2 2 14 LYS H    H 49.161  12.432   2.703 1.00 . B B . 222 LYS H    1 1 
        1   960 2 2 14 LYS HA   H 48.787  11.172   0.220 1.00 . B B . 222 LYS HA   1 1 
        1   961 2 2 14 LYS HB2  H 50.434  10.568   2.091 1.00 . B B . 222 LYS HB2  1 1 
        1   962 2 2 14 LYS HB3  H 49.093   9.687   2.826 1.00 . B B . 222 LYS HB3  1 1 
        1   963 2 2 14 LYS HD2  H 50.569  10.059  -0.647 1.00 . B B . 222 LYS HD2  1 1 
        1   964 2 2 14 LYS HD3  H 51.759   9.520   0.539 1.00 . B B . 222 LYS HD3  1 1 
        1   965 2 2 14 LYS HE2  H 51.504   7.197  -0.264 1.00 . B B . 222 LYS HE2  1 1 
        1   966 2 2 14 LYS HE3  H 50.329   7.743  -1.461 1.00 . B B . 222 LYS HE3  1 1 
        1   967 2 2 14 LYS HG2  H 50.031   8.009   1.525 1.00 . B B . 222 LYS HG2  1 1 
        1   968 2 2 14 LYS HG3  H 48.852   8.671   0.391 1.00 . B B . 222 LYS HG3  1 1 
        1   969 2 2 14 LYS HZ1  H 53.185   7.887  -1.520 1.00 . B B . 222 LYS HZ1  1 1 
        1   970 2 2 14 LYS HZ2  H 52.464   9.395  -1.824 1.00 . B B . 222 LYS HZ2  1 1 
        1   971 2 2 14 LYS HZ3  H 52.069   8.051  -2.787 1.00 . B B . 222 LYS HZ3  1 1 
        1   972 2 2 14 LYS N    N 48.558  12.315   1.939 1.00 . B B . 222 LYS N    1 1 
        1   973 2 2 14 LYS NZ   N 52.314   8.365  -1.826 1.00 . B B . 222 LYS NZ   1 1 
        1   974 2 2 14 LYS O    O 46.675   9.742   0.394 1.00 . B B . 222 LYS O    1 1 
        1   975 2 2 15 GLN C    C 44.084  10.897   1.598 1.00 . B B . 223 GLN C    1 1 
        1   976 2 2 15 GLN CA   C 45.040  10.212   2.570 1.00 . B B . 223 GLN CA   1 1 
        1   977 2 2 15 GLN CB   C 44.568  10.448   4.006 1.00 . B B . 223 GLN CB   1 1 
        1   978 2 2 15 GLN CD   C 44.933   9.811   6.397 1.00 . B B . 223 GLN CD   1 1 
        1   979 2 2 15 GLN CG   C 45.331   9.522   4.954 1.00 . B B . 223 GLN CG   1 1 
        1   980 2 2 15 GLN H    H 46.790  11.283   3.101 1.00 . B B . 223 GLN H    1 1 
        1   981 2 2 15 GLN HA   H 45.038   9.150   2.374 1.00 . B B . 223 GLN HA   1 1 
        1   982 2 2 15 GLN HB2  H 44.753  11.477   4.280 1.00 . B B . 223 GLN HB2  1 1 
        1   983 2 2 15 GLN HB3  H 43.511  10.241   4.076 1.00 . B B . 223 GLN HB3  1 1 
        1   984 2 2 15 GLN HE21 H 46.805   9.863   7.058 1.00 . B B . 223 GLN HE21 1 1 
        1   985 2 2 15 GLN HE22 H 45.612  10.132   8.235 1.00 . B B . 223 GLN HE22 1 1 
        1   986 2 2 15 GLN HG2  H 45.096   8.494   4.716 1.00 . B B . 223 GLN HG2  1 1 
        1   987 2 2 15 GLN HG3  H 46.392   9.683   4.837 1.00 . B B . 223 GLN HG3  1 1 
        1   988 2 2 15 GLN N    N 46.396  10.722   2.401 1.00 . B B . 223 GLN N    1 1 
        1   989 2 2 15 GLN NE2  N 45.860   9.946   7.305 1.00 . B B . 223 GLN NE2  1 1 
        1   990 2 2 15 GLN O    O 43.227  10.250   0.996 1.00 . B B . 223 GLN O    1 1 
        1   991 2 2 15 GLN OE1  O 43.746   9.916   6.706 1.00 . B B . 223 GLN OE1  1 1 
        1   992 2 2 16 GLU C    C 43.652  12.571  -0.904 1.00 . B B . 224 GLU C    1 1 
        1   993 2 2 16 GLU CA   C 43.386  12.970   0.544 1.00 . B B . 224 GLU CA   1 1 
        1   994 2 2 16 GLU CB   C 43.644  14.468   0.719 1.00 . B B . 224 GLU CB   1 1 
        1   995 2 2 16 GLU CD   C 42.898  16.755   0.032 1.00 . B B . 224 GLU CD   1 1 
        1   996 2 2 16 GLU CG   C 42.680  15.259  -0.167 1.00 . B B . 224 GLU CG   1 1 
        1   997 2 2 16 GLU H    H 44.935  12.672   1.960 1.00 . B B . 224 GLU H    1 1 
        1   998 2 2 16 GLU HA   H 42.352  12.765   0.780 1.00 . B B . 224 GLU HA   1 1 
        1   999 2 2 16 GLU HB2  H 43.491  14.741   1.753 1.00 . B B . 224 GLU HB2  1 1 
        1  1000 2 2 16 GLU HB3  H 44.661  14.694   0.433 1.00 . B B . 224 GLU HB3  1 1 
        1  1001 2 2 16 GLU HG2  H 42.856  15.006  -1.203 1.00 . B B . 224 GLU HG2  1 1 
        1  1002 2 2 16 GLU HG3  H 41.664  15.008   0.096 1.00 . B B . 224 GLU HG3  1 1 
        1  1003 2 2 16 GLU N    N 44.238  12.209   1.451 1.00 . B B . 224 GLU N    1 1 
        1  1004 2 2 16 GLU O    O 42.723  12.429  -1.699 1.00 . B B . 224 GLU O    1 1 
        1  1005 2 2 16 GLU OE1  O 43.558  17.115   0.993 1.00 . B B . 224 GLU OE1  1 1 
        1  1006 2 2 16 GLU OE2  O 42.402  17.519  -0.779 1.00 . B B . 224 GLU OE2  1 1 
        1  1007 2 2 17 GLU C    C 44.703  10.655  -2.957 1.00 . B B . 225 GLU C    1 1 
        1  1008 2 2 17 GLU CA   C 45.302  12.011  -2.595 1.00 . B B . 225 GLU CA   1 1 
        1  1009 2 2 17 GLU CB   C 46.825  11.946  -2.716 1.00 . B B . 225 GLU CB   1 1 
        1  1010 2 2 17 GLU CD   C 46.931  14.222  -3.749 1.00 . B B . 225 GLU CD   1 1 
        1  1011 2 2 17 GLU CG   C 47.408  13.355  -2.589 1.00 . B B . 225 GLU CG   1 1 
        1  1012 2 2 17 GLU H    H 45.623  12.518  -0.563 1.00 . B B . 225 GLU H    1 1 
        1  1013 2 2 17 GLU HA   H 44.929  12.753  -3.284 1.00 . B B . 225 GLU HA   1 1 
        1  1014 2 2 17 GLU HB2  H 47.222  11.319  -1.931 1.00 . B B . 225 GLU HB2  1 1 
        1  1015 2 2 17 GLU HB3  H 47.093  11.533  -3.677 1.00 . B B . 225 GLU HB3  1 1 
        1  1016 2 2 17 GLU HG2  H 47.084  13.794  -1.657 1.00 . B B . 225 GLU HG2  1 1 
        1  1017 2 2 17 GLU HG3  H 48.486  13.299  -2.605 1.00 . B B . 225 GLU HG3  1 1 
        1  1018 2 2 17 GLU N    N 44.925  12.392  -1.239 1.00 . B B . 225 GLU N    1 1 
        1  1019 2 2 17 GLU O    O 44.232  10.452  -4.076 1.00 . B B . 225 GLU O    1 1 
        1  1020 2 2 17 GLU OE1  O 46.541  13.662  -4.761 1.00 . B B . 225 GLU OE1  1 1 
        1  1021 2 2 17 GLU OE2  O 46.963  15.434  -3.610 1.00 . B B . 225 GLU OE2  1 1 
        1  1022 2 2 18 ARG C    C 42.691   8.469  -2.538 1.00 . B B . 226 ARG C    1 1 
        1  1023 2 2 18 ARG CA   C 44.183   8.396  -2.232 1.00 . B B . 226 ARG CA   1 1 
        1  1024 2 2 18 ARG CB   C 44.411   7.521  -0.999 1.00 . B B . 226 ARG CB   1 1 
        1  1025 2 2 18 ARG CD   C 44.187   5.214  -0.065 1.00 . B B . 226 ARG CD   1 1 
        1  1026 2 2 18 ARG CG   C 43.924   6.099  -1.284 1.00 . B B . 226 ARG CG   1 1 
        1  1027 2 2 18 ARG CZ   C 43.989   2.872   0.548 1.00 . B B . 226 ARG CZ   1 1 
        1  1028 2 2 18 ARG H    H 45.113   9.949  -1.129 1.00 . B B . 226 ARG H    1 1 
        1  1029 2 2 18 ARG HA   H 44.693   7.951  -3.074 1.00 . B B . 226 ARG HA   1 1 
        1  1030 2 2 18 ARG HB2  H 45.465   7.500  -0.761 1.00 . B B . 226 ARG HB2  1 1 
        1  1031 2 2 18 ARG HB3  H 43.861   7.926  -0.163 1.00 . B B . 226 ARG HB3  1 1 
        1  1032 2 2 18 ARG HD2  H 45.227   5.289   0.214 1.00 . B B . 226 ARG HD2  1 1 
        1  1033 2 2 18 ARG HD3  H 43.572   5.549   0.759 1.00 . B B . 226 ARG HD3  1 1 
        1  1034 2 2 18 ARG HE   H 43.567   3.587  -1.273 1.00 . B B . 226 ARG HE   1 1 
        1  1035 2 2 18 ARG HG2  H 42.864   6.117  -1.495 1.00 . B B . 226 ARG HG2  1 1 
        1  1036 2 2 18 ARG HG3  H 44.454   5.701  -2.136 1.00 . B B . 226 ARG HG3  1 1 
        1  1037 2 2 18 ARG HH11 H 44.615   4.123   1.981 1.00 . B B . 226 ARG HH11 1 1 
        1  1038 2 2 18 ARG HH12 H 44.481   2.459   2.444 1.00 . B B . 226 ARG HH12 1 1 
        1  1039 2 2 18 ARG HH21 H 43.390   1.403  -0.673 1.00 . B B . 226 ARG HH21 1 1 
        1  1040 2 2 18 ARG HH22 H 43.788   0.919   0.942 1.00 . B B . 226 ARG HH22 1 1 
        1  1041 2 2 18 ARG N    N 44.725   9.731  -2.002 1.00 . B B . 226 ARG N    1 1 
        1  1042 2 2 18 ARG NE   N 43.871   3.824  -0.372 1.00 . B B . 226 ARG NE   1 1 
        1  1043 2 2 18 ARG NH1  N 44.393   3.175   1.752 1.00 . B B . 226 ARG NH1  1 1 
        1  1044 2 2 18 ARG NH2  N 43.700   1.635   0.249 1.00 . B B . 226 ARG NH2  1 1 
        1  1045 2 2 18 ARG O    O 42.202   7.806  -3.453 1.00 . B B . 226 ARG O    1 1 
        1  1046 2 2 19 VAL C    C 40.250  10.088  -3.315 1.00 . B B . 227 VAL C    1 1 
        1  1047 2 2 19 VAL CA   C 40.537   9.433  -1.967 1.00 . B B . 227 VAL CA   1 1 
        1  1048 2 2 19 VAL CB   C 39.942  10.287  -0.846 1.00 . B B . 227 VAL CB   1 1 
        1  1049 2 2 19 VAL CG1  C 38.472  10.580  -1.151 1.00 . B B . 227 VAL CG1  1 1 
        1  1050 2 2 19 VAL CG2  C 40.046   9.530   0.480 1.00 . B B . 227 VAL CG2  1 1 
        1  1051 2 2 19 VAL H    H 42.416   9.781  -1.052 1.00 . B B . 227 VAL H    1 1 
        1  1052 2 2 19 VAL HA   H 40.073   8.458  -1.945 1.00 . B B . 227 VAL HA   1 1 
        1  1053 2 2 19 VAL HB   H 40.487  11.218  -0.775 1.00 . B B . 227 VAL HB   1 1 
        1  1054 2 2 19 VAL HG11 H 38.010   9.699  -1.573 1.00 . B B . 227 VAL HG11 1 1 
        1  1055 2 2 19 VAL HG12 H 38.406  11.394  -1.857 1.00 . B B . 227 VAL HG12 1 1 
        1  1056 2 2 19 VAL HG13 H 37.963  10.852  -0.238 1.00 . B B . 227 VAL HG13 1 1 
        1  1057 2 2 19 VAL HG21 H 39.718   8.511   0.339 1.00 . B B . 227 VAL HG21 1 1 
        1  1058 2 2 19 VAL HG22 H 39.422  10.010   1.218 1.00 . B B . 227 VAL HG22 1 1 
        1  1059 2 2 19 VAL HG23 H 41.072   9.534   0.817 1.00 . B B . 227 VAL HG23 1 1 
        1  1060 2 2 19 VAL N    N 41.973   9.279  -1.767 1.00 . B B . 227 VAL N    1 1 
        1  1061 2 2 19 VAL O    O 39.341   9.675  -4.035 1.00 . B B . 227 VAL O    1 1 
        1  1062 2 2 20 GLN C    C 40.911  10.845  -6.085 1.00 . B B . 228 GLN C    1 1 
        1  1063 2 2 20 GLN CA   C 40.847  11.817  -4.911 1.00 . B B . 228 GLN CA   1 1 
        1  1064 2 2 20 GLN CB   C 41.929  12.887  -5.072 1.00 . B B . 228 GLN CB   1 1 
        1  1065 2 2 20 GLN CD   C 42.738  14.753  -6.529 1.00 . B B . 228 GLN CD   1 1 
        1  1066 2 2 20 GLN CG   C 41.749  13.598  -6.414 1.00 . B B . 228 GLN CG   1 1 
        1  1067 2 2 20 GLN H    H 41.741  11.393  -3.037 1.00 . B B . 228 GLN H    1 1 
        1  1068 2 2 20 GLN HA   H 39.880  12.298  -4.906 1.00 . B B . 228 GLN HA   1 1 
        1  1069 2 2 20 GLN HB2  H 41.847  13.605  -4.269 1.00 . B B . 228 GLN HB2  1 1 
        1  1070 2 2 20 GLN HB3  H 42.903  12.422  -5.041 1.00 . B B . 228 GLN HB3  1 1 
        1  1071 2 2 20 GLN HE21 H 42.567  14.898  -8.502 1.00 . B B . 228 GLN HE21 1 1 
        1  1072 2 2 20 GLN HE22 H 43.638  16.002  -7.784 1.00 . B B . 228 GLN HE22 1 1 
        1  1073 2 2 20 GLN HG2  H 41.922  12.897  -7.217 1.00 . B B . 228 GLN HG2  1 1 
        1  1074 2 2 20 GLN HG3  H 40.742  13.983  -6.484 1.00 . B B . 228 GLN HG3  1 1 
        1  1075 2 2 20 GLN N    N 41.030  11.110  -3.649 1.00 . B B . 228 GLN N    1 1 
        1  1076 2 2 20 GLN NE2  N 43.003  15.260  -7.702 1.00 . B B . 228 GLN NE2  1 1 
        1  1077 2 2 20 GLN O    O 40.173  10.985  -7.060 1.00 . B B . 228 GLN O    1 1 
        1  1078 2 2 20 GLN OE1  O 43.285  15.206  -5.523 1.00 . B B . 228 GLN OE1  1 1 
        1  1079 2 2 21 GLN C    C 40.671   8.075  -7.231 1.00 . B B . 229 GLN C    1 1 
        1  1080 2 2 21 GLN CA   C 41.956   8.876  -7.048 1.00 . B B . 229 GLN CA   1 1 
        1  1081 2 2 21 GLN CB   C 43.108   7.927  -6.714 1.00 . B B . 229 GLN CB   1 1 
        1  1082 2 2 21 GLN CD   C 45.588   7.762  -6.422 1.00 . B B . 229 GLN CD   1 1 
        1  1083 2 2 21 GLN CG   C 44.436   8.681  -6.813 1.00 . B B . 229 GLN CG   1 1 
        1  1084 2 2 21 GLN H    H 42.356   9.796  -5.181 1.00 . B B . 229 GLN H    1 1 
        1  1085 2 2 21 GLN HA   H 42.183   9.389  -7.970 1.00 . B B . 229 GLN HA   1 1 
        1  1086 2 2 21 GLN HB2  H 42.983   7.547  -5.711 1.00 . B B . 229 GLN HB2  1 1 
        1  1087 2 2 21 GLN HB3  H 43.111   7.104  -7.413 1.00 . B B . 229 GLN HB3  1 1 
        1  1088 2 2 21 GLN HE21 H 46.703   8.250  -7.991 1.00 . B B . 229 GLN HE21 1 1 
        1  1089 2 2 21 GLN HE22 H 47.395   7.116  -6.933 1.00 . B B . 229 GLN HE22 1 1 
        1  1090 2 2 21 GLN HG2  H 44.578   9.023  -7.828 1.00 . B B . 229 GLN HG2  1 1 
        1  1091 2 2 21 GLN HG3  H 44.415   9.531  -6.148 1.00 . B B . 229 GLN HG3  1 1 
        1  1092 2 2 21 GLN N    N 41.798   9.861  -5.984 1.00 . B B . 229 GLN N    1 1 
        1  1093 2 2 21 GLN NE2  N 46.650   7.705  -7.178 1.00 . B B . 229 GLN NE2  1 1 
        1  1094 2 2 21 GLN O    O 40.250   7.806  -8.357 1.00 . B B . 229 GLN O    1 1 
        1  1095 2 2 21 GLN OE1  O 45.519   7.078  -5.401 1.00 . B B . 229 GLN OE1  1 1 
        1  1096 2 2 22 VAL C    C 37.721   7.709  -6.882 1.00 . B B . 230 VAL C    1 1 
        1  1097 2 2 22 VAL CA   C 38.815   6.922  -6.169 1.00 . B B . 230 VAL CA   1 1 
        1  1098 2 2 22 VAL CB   C 38.357   6.577  -4.751 1.00 . B B . 230 VAL CB   1 1 
        1  1099 2 2 22 VAL CG1  C 36.962   5.952  -4.803 1.00 . B B . 230 VAL CG1  1 1 
        1  1100 2 2 22 VAL CG2  C 39.338   5.582  -4.128 1.00 . B B . 230 VAL CG2  1 1 
        1  1101 2 2 22 VAL H    H 40.432   7.939  -5.248 1.00 . B B . 230 VAL H    1 1 
        1  1102 2 2 22 VAL HA   H 38.997   6.006  -6.709 1.00 . B B . 230 VAL HA   1 1 
        1  1103 2 2 22 VAL HB   H 38.326   7.477  -4.154 1.00 . B B . 230 VAL HB   1 1 
        1  1104 2 2 22 VAL HG11 H 36.227   6.724  -4.978 1.00 . B B . 230 VAL HG11 1 1 
        1  1105 2 2 22 VAL HG12 H 36.752   5.461  -3.865 1.00 . B B . 230 VAL HG12 1 1 
        1  1106 2 2 22 VAL HG13 H 36.921   5.229  -5.605 1.00 . B B . 230 VAL HG13 1 1 
        1  1107 2 2 22 VAL HG21 H 38.961   5.258  -3.168 1.00 . B B . 230 VAL HG21 1 1 
        1  1108 2 2 22 VAL HG22 H 40.298   6.057  -3.996 1.00 . B B . 230 VAL HG22 1 1 
        1  1109 2 2 22 VAL HG23 H 39.445   4.727  -4.779 1.00 . B B . 230 VAL HG23 1 1 
        1  1110 2 2 22 VAL N    N 40.051   7.695  -6.118 1.00 . B B . 230 VAL N    1 1 
        1  1111 2 2 22 VAL O    O 37.016   7.173  -7.738 1.00 . B B . 230 VAL O    1 1 
        1  1112 2 2 23 ARG C    C 36.752   9.868  -8.655 1.00 . B B . 231 ARG C    1 1 
        1  1113 2 2 23 ARG CA   C 36.572   9.833  -7.141 1.00 . B B . 231 ARG CA   1 1 
        1  1114 2 2 23 ARG CB   C 36.671  11.252  -6.579 1.00 . B B . 231 ARG CB   1 1 
        1  1115 2 2 23 ARG CD   C 35.669  13.541  -6.631 1.00 . B B . 231 ARG CD   1 1 
        1  1116 2 2 23 ARG CG   C 35.548  12.112  -7.164 1.00 . B B . 231 ARG CG   1 1 
        1  1117 2 2 23 ARG CZ   C 35.468  14.705  -4.509 1.00 . B B . 231 ARG CZ   1 1 
        1  1118 2 2 23 ARG H    H 38.174   9.355  -5.838 1.00 . B B . 231 ARG H    1 1 
        1  1119 2 2 23 ARG HA   H 35.595   9.435  -6.913 1.00 . B B . 231 ARG HA   1 1 
        1  1120 2 2 23 ARG HB2  H 36.578  11.221  -5.503 1.00 . B B . 231 ARG HB2  1 1 
        1  1121 2 2 23 ARG HB3  H 37.625  11.680  -6.847 1.00 . B B . 231 ARG HB3  1 1 
        1  1122 2 2 23 ARG HD2  H 36.662  13.913  -6.829 1.00 . B B . 231 ARG HD2  1 1 
        1  1123 2 2 23 ARG HD3  H 34.946  14.170  -7.131 1.00 . B B . 231 ARG HD3  1 1 
        1  1124 2 2 23 ARG HE   H 35.223  12.730  -4.725 1.00 . B B . 231 ARG HE   1 1 
        1  1125 2 2 23 ARG HG2  H 35.626  12.121  -8.242 1.00 . B B . 231 ARG HG2  1 1 
        1  1126 2 2 23 ARG HG3  H 34.593  11.702  -6.875 1.00 . B B . 231 ARG HG3  1 1 
        1  1127 2 2 23 ARG HH11 H 35.903  15.828  -6.109 1.00 . B B . 231 ARG HH11 1 1 
        1  1128 2 2 23 ARG HH12 H 35.767  16.682  -4.608 1.00 . B B . 231 ARG HH12 1 1 
        1  1129 2 2 23 ARG HH21 H 35.044  13.843  -2.753 1.00 . B B . 231 ARG HH21 1 1 
        1  1130 2 2 23 ARG HH22 H 35.281  15.558  -2.708 1.00 . B B . 231 ARG HH22 1 1 
        1  1131 2 2 23 ARG N    N 37.584   8.982  -6.526 1.00 . B B . 231 ARG N    1 1 
        1  1132 2 2 23 ARG NE   N 35.423  13.566  -5.194 1.00 . B B . 231 ARG NE   1 1 
        1  1133 2 2 23 ARG NH1  N 35.733  15.825  -5.123 1.00 . B B . 231 ARG NH1  1 1 
        1  1134 2 2 23 ARG NH2  N 35.247  14.702  -3.223 1.00 . B B . 231 ARG NH2  1 1 
        1  1135 2 2 23 ARG O    O 35.781   9.786  -9.407 1.00 . B B . 231 ARG O    1 1 
        1  1136 2 2 24 LYS C    C 37.627   8.866 -11.242 1.00 . B B . 232 LYS C    1 1 
        1  1137 2 2 24 LYS CA   C 38.295  10.034 -10.523 1.00 . B B . 232 LYS CA   1 1 
        1  1138 2 2 24 LYS CB   C 39.807   9.975 -10.746 1.00 . B B . 232 LYS CB   1 1 
        1  1139 2 2 24 LYS CD   C 41.625  10.143 -12.452 1.00 . B B . 232 LYS CD   1 1 
        1  1140 2 2 24 LYS CE   C 41.928  10.293 -13.944 1.00 . B B . 232 LYS CE   1 1 
        1  1141 2 2 24 LYS CG   C 40.111  10.135 -12.237 1.00 . B B . 232 LYS CG   1 1 
        1  1142 2 2 24 LYS H    H 38.734  10.055  -8.450 1.00 . B B . 232 LYS H    1 1 
        1  1143 2 2 24 LYS HA   H 37.918  10.959 -10.932 1.00 . B B . 232 LYS HA   1 1 
        1  1144 2 2 24 LYS HB2  H 40.284  10.771 -10.193 1.00 . B B . 232 LYS HB2  1 1 
        1  1145 2 2 24 LYS HB3  H 40.185   9.023 -10.404 1.00 . B B . 232 LYS HB3  1 1 
        1  1146 2 2 24 LYS HD2  H 42.061  10.970 -11.910 1.00 . B B . 232 LYS HD2  1 1 
        1  1147 2 2 24 LYS HD3  H 42.045   9.215 -12.093 1.00 . B B . 232 LYS HD3  1 1 
        1  1148 2 2 24 LYS HE2  H 42.995  10.235 -14.102 1.00 . B B . 232 LYS HE2  1 1 
        1  1149 2 2 24 LYS HE3  H 41.440   9.500 -14.492 1.00 . B B . 232 LYS HE3  1 1 
        1  1150 2 2 24 LYS HG2  H 39.672   9.312 -12.783 1.00 . B B . 232 LYS HG2  1 1 
        1  1151 2 2 24 LYS HG3  H 39.694  11.066 -12.591 1.00 . B B . 232 LYS HG3  1 1 
        1  1152 2 2 24 LYS HZ1  H 40.386  11.604 -14.429 1.00 . B B . 232 LYS HZ1  1 1 
        1  1153 2 2 24 LYS HZ2  H 41.777  11.786 -15.387 1.00 . B B . 232 LYS HZ2  1 1 
        1  1154 2 2 24 LYS HZ3  H 41.761  12.362 -13.788 1.00 . B B . 232 LYS HZ3  1 1 
        1  1155 2 2 24 LYS N    N 38.000   9.992  -9.095 1.00 . B B . 232 LYS N    1 1 
        1  1156 2 2 24 LYS NZ   N 41.425  11.611 -14.423 1.00 . B B . 232 LYS NZ   1 1 
        1  1157 2 2 24 LYS O    O 36.959   9.051 -12.259 1.00 . B B . 232 LYS O    1 1 
        1  1158 2 2 25 LYS C    C 35.689   6.549 -11.225 1.00 . B B . 233 LYS C    1 1 
        1  1159 2 2 25 LYS CA   C 37.211   6.474 -11.298 1.00 . B B . 233 LYS CA   1 1 
        1  1160 2 2 25 LYS CB   C 37.698   5.223 -10.563 1.00 . B B . 233 LYS CB   1 1 
        1  1161 2 2 25 LYS CD   C 39.680   3.778 -10.087 1.00 . B B . 233 LYS CD   1 1 
        1  1162 2 2 25 LYS CE   C 41.171   3.573 -10.362 1.00 . B B . 233 LYS CE   1 1 
        1  1163 2 2 25 LYS CG   C 39.192   5.025 -10.827 1.00 . B B . 233 LYS CG   1 1 
        1  1164 2 2 25 LYS H    H 38.358   7.576  -9.897 1.00 . B B . 233 LYS H    1 1 
        1  1165 2 2 25 LYS HA   H 37.510   6.409 -12.333 1.00 . B B . 233 LYS HA   1 1 
        1  1166 2 2 25 LYS HB2  H 37.531   5.341  -9.502 1.00 . B B . 233 LYS HB2  1 1 
        1  1167 2 2 25 LYS HB3  H 37.154   4.362 -10.920 1.00 . B B . 233 LYS HB3  1 1 
        1  1168 2 2 25 LYS HD2  H 39.522   3.905  -9.026 1.00 . B B . 233 LYS HD2  1 1 
        1  1169 2 2 25 LYS HD3  H 39.131   2.916 -10.433 1.00 . B B . 233 LYS HD3  1 1 
        1  1170 2 2 25 LYS HE2  H 41.326   3.431 -11.421 1.00 . B B . 233 LYS HE2  1 1 
        1  1171 2 2 25 LYS HE3  H 41.721   4.441 -10.030 1.00 . B B . 233 LYS HE3  1 1 
        1  1172 2 2 25 LYS HG2  H 39.356   4.903 -11.888 1.00 . B B . 233 LYS HG2  1 1 
        1  1173 2 2 25 LYS HG3  H 39.737   5.887 -10.475 1.00 . B B . 233 LYS HG3  1 1 
        1  1174 2 2 25 LYS HZ1  H 42.489   1.982 -10.100 1.00 . B B . 233 LYS HZ1  1 1 
        1  1175 2 2 25 LYS HZ2  H 40.897   1.652  -9.606 1.00 . B B . 233 LYS HZ2  1 1 
        1  1176 2 2 25 LYS HZ3  H 41.900   2.636  -8.651 1.00 . B B . 233 LYS HZ3  1 1 
        1  1177 2 2 25 LYS N    N 37.811   7.664 -10.705 1.00 . B B . 233 LYS N    1 1 
        1  1178 2 2 25 LYS NZ   N 41.650   2.370  -9.624 1.00 . B B . 233 LYS NZ   1 1 
        1  1179 2 2 25 LYS O    O 34.989   5.890 -11.993 1.00 . B B . 233 LYS O    1 1 
        1  1180 2 2 26 LEU C    C 33.159   8.380 -11.225 1.00 . B B . 234 LEU C    1 1 
        1  1181 2 2 26 LEU CA   C 33.745   7.501 -10.126 1.00 . B B . 234 LEU CA   1 1 
        1  1182 2 2 26 LEU CB   C 33.441   8.118  -8.759 1.00 . B B . 234 LEU CB   1 1 
        1  1183 2 2 26 LEU CD1  C 31.744   8.296  -6.934 1.00 . B B . 234 LEU CD1  1 1 
        1  1184 2 2 26 LEU CD2  C 31.015   8.294  -9.323 1.00 . B B . 234 LEU CD2  1 1 
        1  1185 2 2 26 LEU CG   C 32.027   7.727  -8.326 1.00 . B B . 234 LEU CG   1 1 
        1  1186 2 2 26 LEU H    H 35.793   7.867  -9.721 1.00 . B B . 234 LEU H    1 1 
        1  1187 2 2 26 LEU HA   H 33.287   6.524 -10.176 1.00 . B B . 234 LEU HA   1 1 
        1  1188 2 2 26 LEU HB2  H 34.154   7.754  -8.034 1.00 . B B . 234 LEU HB2  1 1 
        1  1189 2 2 26 LEU HB3  H 33.511   9.193  -8.826 1.00 . B B . 234 LEU HB3  1 1 
        1  1190 2 2 26 LEU HD11 H 30.678   8.409  -6.802 1.00 . B B . 234 LEU HD11 1 1 
        1  1191 2 2 26 LEU HD12 H 32.223   9.259  -6.835 1.00 . B B . 234 LEU HD12 1 1 
        1  1192 2 2 26 LEU HD13 H 32.130   7.622  -6.184 1.00 . B B . 234 LEU HD13 1 1 
        1  1193 2 2 26 LEU HD21 H 30.903   7.610 -10.151 1.00 . B B . 234 LEU HD21 1 1 
        1  1194 2 2 26 LEU HD22 H 31.365   9.248  -9.689 1.00 . B B . 234 LEU HD22 1 1 
        1  1195 2 2 26 LEU HD23 H 30.061   8.425  -8.833 1.00 . B B . 234 LEU HD23 1 1 
        1  1196 2 2 26 LEU HG   H 31.944   6.650  -8.298 1.00 . B B . 234 LEU HG   1 1 
        1  1197 2 2 26 LEU N    N 35.186   7.358 -10.298 1.00 . B B . 234 LEU N    1 1 
        1  1198 2 2 26 LEU O    O 32.259   7.962 -11.954 1.00 . B B . 234 LEU O    1 1 
        1  1199 2 2 27 GLU C    C 33.533  10.033 -13.749 1.00 . B B . 235 GLU C    1 1 
        1  1200 2 2 27 GLU CA   C 33.189  10.532 -12.350 1.00 . B B . 235 GLU CA   1 1 
        1  1201 2 2 27 GLU CB   C 33.814  11.912 -12.130 1.00 . B B . 235 GLU CB   1 1 
        1  1202 2 2 27 GLU CD   C 33.972  13.841 -10.545 1.00 . B B . 235 GLU CD   1 1 
        1  1203 2 2 27 GLU CG   C 33.271  12.518 -10.835 1.00 . B B . 235 GLU CG   1 1 
        1  1204 2 2 27 GLU H    H 34.397   9.875 -10.737 1.00 . B B . 235 GLU H    1 1 
        1  1205 2 2 27 GLU HA   H 32.117  10.617 -12.261 1.00 . B B . 235 GLU HA   1 1 
        1  1206 2 2 27 GLU HB2  H 34.888  11.813 -12.061 1.00 . B B . 235 GLU HB2  1 1 
        1  1207 2 2 27 GLU HB3  H 33.564  12.556 -12.960 1.00 . B B . 235 GLU HB3  1 1 
        1  1208 2 2 27 GLU HG2  H 32.210  12.690 -10.937 1.00 . B B . 235 GLU HG2  1 1 
        1  1209 2 2 27 GLU HG3  H 33.447  11.835 -10.018 1.00 . B B . 235 GLU HG3  1 1 
        1  1210 2 2 27 GLU N    N 33.676   9.599 -11.340 1.00 . B B . 235 GLU N    1 1 
        1  1211 2 2 27 GLU O    O 32.738  10.165 -14.679 1.00 . B B . 235 GLU O    1 1 
        1  1212 2 2 27 GLU OE1  O 34.809  14.233 -11.343 1.00 . B B . 235 GLU OE1  1 1 
        1  1213 2 2 27 GLU OE2  O 33.663  14.443  -9.531 1.00 . B B . 235 GLU OE2  1 1 
        1  1214 2 2 28 GLU C    C 34.297   7.769 -15.616 1.00 . B B . 236 GLU C    1 1 
        1  1215 2 2 28 GLU CA   C 35.165   8.945 -15.181 1.00 . B B . 236 GLU CA   1 1 
        1  1216 2 2 28 GLU CB   C 36.626   8.500 -15.094 1.00 . B B . 236 GLU CB   1 1 
        1  1217 2 2 28 GLU CD   C 37.474  10.567 -16.220 1.00 . B B . 236 GLU CD   1 1 
        1  1218 2 2 28 GLU CG   C 37.526   9.728 -14.948 1.00 . B B . 236 GLU CG   1 1 
        1  1219 2 2 28 GLU H    H 35.313   9.376 -13.112 1.00 . B B . 236 GLU H    1 1 
        1  1220 2 2 28 GLU HA   H 35.084   9.732 -15.916 1.00 . B B . 236 GLU HA   1 1 
        1  1221 2 2 28 GLU HB2  H 36.754   7.855 -14.237 1.00 . B B . 236 GLU HB2  1 1 
        1  1222 2 2 28 GLU HB3  H 36.894   7.965 -15.992 1.00 . B B . 236 GLU HB3  1 1 
        1  1223 2 2 28 GLU HG2  H 37.188  10.323 -14.112 1.00 . B B . 236 GLU HG2  1 1 
        1  1224 2 2 28 GLU HG3  H 38.543   9.409 -14.772 1.00 . B B . 236 GLU HG3  1 1 
        1  1225 2 2 28 GLU N    N 34.723   9.457 -13.890 1.00 . B B . 236 GLU N    1 1 
        1  1226 2 2 28 GLU O    O 33.736   7.771 -16.712 1.00 . B B . 236 GLU O    1 1 
        1  1227 2 2 28 GLU OE1  O 37.690  10.009 -17.284 1.00 . B B . 236 GLU OE1  1 1 
        1  1228 2 2 28 GLU OE2  O 37.220  11.755 -16.113 1.00 . B B . 236 GLU OE2  1 1 
        1  1229 2 2 29 ALA C    C 31.924   5.967 -15.229 1.00 . B B . 237 ALA C    1 1 
        1  1230 2 2 29 ALA CA   C 33.391   5.586 -15.059 1.00 . B B . 237 ALA CA   1 1 
        1  1231 2 2 29 ALA CB   C 33.526   4.555 -13.938 1.00 . B B . 237 ALA CB   1 1 
        1  1232 2 2 29 ALA H    H 34.659   6.820 -13.891 1.00 . B B . 237 ALA H    1 1 
        1  1233 2 2 29 ALA HA   H 33.749   5.150 -15.979 1.00 . B B . 237 ALA HA   1 1 
        1  1234 2 2 29 ALA HB1  H 33.043   3.636 -14.234 1.00 . B B . 237 ALA HB1  1 1 
        1  1235 2 2 29 ALA HB2  H 33.059   4.935 -13.041 1.00 . B B . 237 ALA HB2  1 1 
        1  1236 2 2 29 ALA HB3  H 34.572   4.366 -13.746 1.00 . B B . 237 ALA HB3  1 1 
        1  1237 2 2 29 ALA N    N 34.192   6.766 -14.751 1.00 . B B . 237 ALA N    1 1 
        1  1238 2 2 29 ALA O    O 31.178   5.300 -15.947 1.00 . B B . 237 ALA O    1 1 
        1  1239 2 2 30 LEU C    C 29.904   8.288 -15.930 1.00 . B B . 238 LEU C    1 1 
        1  1240 2 2 30 LEU CA   C 30.134   7.501 -14.644 1.00 . B B . 238 LEU CA   1 1 
        1  1241 2 2 30 LEU CB   C 29.806   8.383 -13.437 1.00 . B B . 238 LEU CB   1 1 
        1  1242 2 2 30 LEU CD1  C 27.427   7.626 -13.524 1.00 . B B . 238 LEU CD1  1 1 
        1  1243 2 2 30 LEU CD2  C 28.026   9.729 -12.317 1.00 . B B . 238 LEU CD2  1 1 
        1  1244 2 2 30 LEU CG   C 28.351   8.845 -13.523 1.00 . B B . 238 LEU CG   1 1 
        1  1245 2 2 30 LEU H    H 32.157   7.539 -14.012 1.00 . B B . 238 LEU H    1 1 
        1  1246 2 2 30 LEU HA   H 29.480   6.642 -14.636 1.00 . B B . 238 LEU HA   1 1 
        1  1247 2 2 30 LEU HB2  H 29.952   7.817 -12.528 1.00 . B B . 238 LEU HB2  1 1 
        1  1248 2 2 30 LEU HB3  H 30.456   9.245 -13.434 1.00 . B B . 238 LEU HB3  1 1 
        1  1249 2 2 30 LEU HD11 H 26.462   7.905 -13.127 1.00 . B B . 238 LEU HD11 1 1 
        1  1250 2 2 30 LEU HD12 H 27.857   6.847 -12.911 1.00 . B B . 238 LEU HD12 1 1 
        1  1251 2 2 30 LEU HD13 H 27.309   7.264 -14.535 1.00 . B B . 238 LEU HD13 1 1 
        1  1252 2 2 30 LEU HD21 H 28.299   9.212 -11.409 1.00 . B B . 238 LEU HD21 1 1 
        1  1253 2 2 30 LEU HD22 H 26.968   9.945 -12.304 1.00 . B B . 238 LEU HD22 1 1 
        1  1254 2 2 30 LEU HD23 H 28.582  10.652 -12.388 1.00 . B B . 238 LEU HD23 1 1 
        1  1255 2 2 30 LEU HG   H 28.205   9.407 -14.435 1.00 . B B . 238 LEU HG   1 1 
        1  1256 2 2 30 LEU N    N 31.517   7.043 -14.565 1.00 . B B . 238 LEU N    1 1 
        1  1257 2 2 30 LEU O    O 28.822   8.238 -16.514 1.00 . B B . 238 LEU O    1 1 
        1  1258 2 2 31 MET C    C 30.725   8.928 -18.806 1.00 . B B . 239 MET C    1 1 
        1  1259 2 2 31 MET CA   C 30.824   9.820 -17.574 1.00 . B B . 239 MET CA   1 1 
        1  1260 2 2 31 MET CB   C 32.044  10.735 -17.700 1.00 . B B . 239 MET CB   1 1 
        1  1261 2 2 31 MET CE   C 34.407  11.949 -19.780 1.00 . B B . 239 MET CE   1 1 
        1  1262 2 2 31 MET CG   C 31.856  11.677 -18.890 1.00 . B B . 239 MET CG   1 1 
        1  1263 2 2 31 MET H    H 31.772   9.004 -15.863 1.00 . B B . 239 MET H    1 1 
        1  1264 2 2 31 MET HA   H 29.936  10.431 -17.511 1.00 . B B . 239 MET HA   1 1 
        1  1265 2 2 31 MET HB2  H 32.154  11.314 -16.794 1.00 . B B . 239 MET HB2  1 1 
        1  1266 2 2 31 MET HB3  H 32.929  10.136 -17.854 1.00 . B B . 239 MET HB3  1 1 
        1  1267 2 2 31 MET HE1  H 35.370  12.433 -19.699 1.00 . B B . 239 MET HE1  1 1 
        1  1268 2 2 31 MET HE2  H 34.129  11.877 -20.819 1.00 . B B . 239 MET HE2  1 1 
        1  1269 2 2 31 MET HE3  H 34.459  10.957 -19.353 1.00 . B B . 239 MET HE3  1 1 
        1  1270 2 2 31 MET HG2  H 31.899  11.110 -19.808 1.00 . B B . 239 MET HG2  1 1 
        1  1271 2 2 31 MET HG3  H 30.896  12.166 -18.814 1.00 . B B . 239 MET HG3  1 1 
        1  1272 2 2 31 MET N    N 30.930   9.013 -16.364 1.00 . B B . 239 MET N    1 1 
        1  1273 2 2 31 MET O    O 30.466   9.405 -19.911 1.00 . B B . 239 MET O    1 1 
        1  1274 2 2 31 MET SD   S 33.169  12.922 -18.888 1.00 . B B . 239 MET SD   1 1 
        1  1275 2 2 32 ALA C    C 29.624   5.813 -19.606 1.00 . B B . 240 ALA C    1 1 
        1  1276 2 2 32 ALA CA   C 30.874   6.680 -19.714 1.00 . B B . 240 ALA CA   1 1 
        1  1277 2 2 32 ALA CB   C 32.117   5.788 -19.705 1.00 . B B . 240 ALA CB   1 1 
        1  1278 2 2 32 ALA H    H 31.133   7.306 -17.706 1.00 . B B . 240 ALA H    1 1 
        1  1279 2 2 32 ALA HA   H 30.843   7.226 -20.644 1.00 . B B . 240 ALA HA   1 1 
        1  1280 2 2 32 ALA HB1  H 32.310   5.449 -18.698 1.00 . B B . 240 ALA HB1  1 1 
        1  1281 2 2 32 ALA HB2  H 32.966   6.352 -20.064 1.00 . B B . 240 ALA HB2  1 1 
        1  1282 2 2 32 ALA HB3  H 31.953   4.936 -20.348 1.00 . B B . 240 ALA HB3  1 1 
        1  1283 2 2 32 ALA N    N 30.935   7.630 -18.609 1.00 . B B . 240 ALA N    1 1 
        1  1284 2 2 32 ALA O    O 29.653   4.623 -19.919 1.00 . B B . 240 ALA O    1 1 
        1  1285 2 2 33 ASP C    C 26.838   5.102 -20.361 1.00 . B B . 241 ASP C    1 1 
        1  1286 2 2 33 ASP CA   C 27.270   5.691 -19.021 1.00 . B B . 241 ASP CA   1 1 
        1  1287 2 2 33 ASP CB   C 26.180   6.628 -18.498 1.00 . B B . 241 ASP CB   1 1 
        1  1288 2 2 33 ASP CG   C 24.869   5.865 -18.337 1.00 . B B . 241 ASP CG   1 1 
        1  1289 2 2 33 ASP H    H 28.563   7.367 -18.924 1.00 . B B . 241 ASP H    1 1 
        1  1290 2 2 33 ASP HA   H 27.407   4.887 -18.313 1.00 . B B . 241 ASP HA   1 1 
        1  1291 2 2 33 ASP HB2  H 26.481   7.029 -17.542 1.00 . B B . 241 ASP HB2  1 1 
        1  1292 2 2 33 ASP HB3  H 26.038   7.438 -19.198 1.00 . B B . 241 ASP HB3  1 1 
        1  1293 2 2 33 ASP N    N 28.526   6.417 -19.161 1.00 . B B . 241 ASP N    1 1 
        1  1294 2 2 33 ASP O    O 26.264   4.015 -20.416 1.00 . B B . 241 ASP O    1 1 
        1  1295 2 2 33 ASP OD1  O 24.844   4.929 -17.556 1.00 . B B . 241 ASP OD1  1 1 
        1  1296 2 2 33 ASP OD2  O 23.910   6.229 -18.998 1.00 . B B . 241 ASP OD2  1 1 
        1  1297 2 2 34 ILE C    C 27.977   4.812 -23.499 1.00 . B B . 242 ILE C    1 1 
        1  1298 2 2 34 ILE CA   C 26.756   5.368 -22.773 1.00 . B B . 242 ILE CA   1 1 
        1  1299 2 2 34 ILE CB   C 26.162   6.523 -23.580 1.00 . B B . 242 ILE CB   1 1 
        1  1300 2 2 34 ILE CD1  C 26.657   8.738 -24.628 1.00 . B B . 242 ILE CD1  1 1 
        1  1301 2 2 34 ILE CG1  C 27.209   7.630 -23.729 1.00 . B B . 242 ILE CG1  1 1 
        1  1302 2 2 34 ILE CG2  C 24.936   7.078 -22.854 1.00 . B B . 242 ILE CG2  1 1 
        1  1303 2 2 34 ILE H    H 27.578   6.688 -21.333 1.00 . B B . 242 ILE H    1 1 
        1  1304 2 2 34 ILE HA   H 26.014   4.588 -22.685 1.00 . B B . 242 ILE HA   1 1 
        1  1305 2 2 34 ILE HB   H 25.871   6.167 -24.558 1.00 . B B . 242 ILE HB   1 1 
        1  1306 2 2 34 ILE HD11 H 25.986   9.364 -24.058 1.00 . B B . 242 ILE HD11 1 1 
        1  1307 2 2 34 ILE HD12 H 26.122   8.297 -25.456 1.00 . B B . 242 ILE HD12 1 1 
        1  1308 2 2 34 ILE HD13 H 27.473   9.336 -25.005 1.00 . B B . 242 ILE HD13 1 1 
        1  1309 2 2 34 ILE HG12 H 27.442   8.038 -22.756 1.00 . B B . 242 ILE HG12 1 1 
        1  1310 2 2 34 ILE HG13 H 28.104   7.222 -24.173 1.00 . B B . 242 ILE HG13 1 1 
        1  1311 2 2 34 ILE HG21 H 24.450   7.814 -23.478 1.00 . B B . 242 ILE HG21 1 1 
        1  1312 2 2 34 ILE HG22 H 25.244   7.538 -21.927 1.00 . B B . 242 ILE HG22 1 1 
        1  1313 2 2 34 ILE HG23 H 24.247   6.273 -22.645 1.00 . B B . 242 ILE HG23 1 1 
        1  1314 2 2 34 ILE N    N 27.119   5.828 -21.438 1.00 . B B . 242 ILE N    1 1 
        1  1315 2 2 34 ILE O    O 27.865   3.889 -24.305 1.00 . B B . 242 ILE O    1 1 
        1  1316 2 2 35 LEU C    C 30.710   3.504 -23.394 1.00 . B B . 243 LEU C    1 1 
        1  1317 2 2 35 LEU CA   C 30.379   4.928 -23.830 1.00 . B B . 243 LEU CA   1 1 
        1  1318 2 2 35 LEU CB   C 31.530   5.861 -23.447 1.00 . B B . 243 LEU CB   1 1 
        1  1319 2 2 35 LEU CD1  C 32.362   8.213 -23.566 1.00 . B B . 243 LEU CD1  1 1 
        1  1320 2 2 35 LEU CD2  C 31.429   7.113 -25.605 1.00 . B B . 243 LEU CD2  1 1 
        1  1321 2 2 35 LEU CG   C 31.308   7.233 -24.084 1.00 . B B . 243 LEU CG   1 1 
        1  1322 2 2 35 LEU H    H 29.170   6.117 -22.560 1.00 . B B . 243 LEU H    1 1 
        1  1323 2 2 35 LEU HA   H 30.259   4.947 -24.903 1.00 . B B . 243 LEU HA   1 1 
        1  1324 2 2 35 LEU HB2  H 31.566   5.964 -22.372 1.00 . B B . 243 LEU HB2  1 1 
        1  1325 2 2 35 LEU HB3  H 32.462   5.448 -23.801 1.00 . B B . 243 LEU HB3  1 1 
        1  1326 2 2 35 LEU HD11 H 32.284   9.145 -24.108 1.00 . B B . 243 LEU HD11 1 1 
        1  1327 2 2 35 LEU HD12 H 33.346   7.793 -23.712 1.00 . B B . 243 LEU HD12 1 1 
        1  1328 2 2 35 LEU HD13 H 32.199   8.394 -22.514 1.00 . B B . 243 LEU HD13 1 1 
        1  1329 2 2 35 LEU HD21 H 32.104   6.306 -25.850 1.00 . B B . 243 LEU HD21 1 1 
        1  1330 2 2 35 LEU HD22 H 31.812   8.038 -26.010 1.00 . B B . 243 LEU HD22 1 1 
        1  1331 2 2 35 LEU HD23 H 30.457   6.909 -26.028 1.00 . B B . 243 LEU HD23 1 1 
        1  1332 2 2 35 LEU HG   H 30.323   7.595 -23.827 1.00 . B B . 243 LEU HG   1 1 
        1  1333 2 2 35 LEU N    N 29.142   5.381 -23.206 1.00 . B B . 243 LEU N    1 1 
        1  1334 2 2 35 LEU O    O 31.149   2.684 -24.200 1.00 . B B . 243 LEU O    1 1 
        1  1335 2 2 36 SER C    C 29.474   1.182 -21.206 1.00 . B B . 244 SER C    1 1 
        1  1336 2 2 36 SER CA   C 30.772   1.889 -21.582 1.00 . B B . 244 SER CA   1 1 
        1  1337 2 2 36 SER CB   C 31.672   1.997 -20.350 1.00 . B B . 244 SER CB   1 1 
        1  1338 2 2 36 SER H    H 30.146   3.913 -21.517 1.00 . B B . 244 SER H    1 1 
        1  1339 2 2 36 SER HA   H 31.282   1.308 -22.336 1.00 . B B . 244 SER HA   1 1 
        1  1340 2 2 36 SER HB2  H 32.678   2.231 -20.656 1.00 . B B . 244 SER HB2  1 1 
        1  1341 2 2 36 SER HB3  H 31.302   2.782 -19.704 1.00 . B B . 244 SER HB3  1 1 
        1  1342 2 2 36 SER HG   H 31.796   0.936 -18.724 1.00 . B B . 244 SER HG   1 1 
        1  1343 2 2 36 SER N    N 30.496   3.218 -22.114 1.00 . B B . 244 SER N    1 1 
        1  1344 2 2 36 SER O    O 28.687   1.774 -20.486 1.00 . B B . 244 SER O    1 1 
        1  1345 2 2 36 SER OXT  O 29.287   0.058 -21.643 1.00 . B B . 244 SER OXT  1 1 
        1  1346 2 2 36 SER OG   O 31.670   0.755 -19.658 1.00 . B B . 244 SER OG   1 1 
        2  1347 1 1  1 GLY C    C 25.348  -9.735 -18.223 1.00 . A A . 136 GLY C    1 1 
        2  1348 1 1  1 GLY CA   C 26.159 -10.024 -19.481 1.00 . A A . 136 GLY CA   1 1 
        2  1349 1 1  1 GLY H1   H 27.008 -11.776 -18.744 1.00 . A A . 136 GLY H1   1 1 
        2  1350 1 1  1 GLY H2   H 26.973 -11.682 -20.441 1.00 . A A . 136 GLY H2   1 1 
        2  1351 1 1  1 GLY H3   H 25.549 -12.012 -19.576 1.00 . A A . 136 GLY H3   1 1 
        2  1352 1 1  1 GLY HA2  H 27.091  -9.477 -19.443 1.00 . A A . 136 GLY HA2  1 1 
        2  1353 1 1  1 GLY HA3  H 25.594  -9.714 -20.347 1.00 . A A . 136 GLY HA3  1 1 
        2  1354 1 1  1 GLY N    N 26.444 -11.484 -19.567 1.00 . A A . 136 GLY N    1 1 
        2  1355 1 1  1 GLY O    O 24.548 -10.562 -17.785 1.00 . A A . 136 GLY O    1 1 
        2  1356 1 1  2 SER C    C 25.056  -6.690 -16.135 1.00 . A A . 137 SER C    1 1 
        2  1357 1 1  2 SER CA   C 24.842  -8.171 -16.435 1.00 . A A . 137 SER CA   1 1 
        2  1358 1 1  2 SER CB   C 25.326  -9.008 -15.252 1.00 . A A . 137 SER CB   1 1 
        2  1359 1 1  2 SER H    H 26.209  -7.938 -18.038 1.00 . A A . 137 SER H    1 1 
        2  1360 1 1  2 SER HA   H 23.788  -8.351 -16.581 1.00 . A A . 137 SER HA   1 1 
        2  1361 1 1  2 SER HB2  H 25.502 -10.021 -15.572 1.00 . A A . 137 SER HB2  1 1 
        2  1362 1 1  2 SER HB3  H 26.247  -8.589 -14.868 1.00 . A A . 137 SER HB3  1 1 
        2  1363 1 1  2 SER HG   H 23.898  -9.863 -14.243 1.00 . A A . 137 SER HG   1 1 
        2  1364 1 1  2 SER N    N 25.560  -8.557 -17.645 1.00 . A A . 137 SER N    1 1 
        2  1365 1 1  2 SER O    O 25.836  -6.330 -15.254 1.00 . A A . 137 SER O    1 1 
        2  1366 1 1  2 SER OG   O 24.331  -9.006 -14.237 1.00 . A A . 137 SER OG   1 1 
        2  1367 1 1  3 PRO C    C 24.202  -3.939 -15.228 1.00 . A A . 138 PRO C    1 1 
        2  1368 1 1  3 PRO CA   C 24.486  -4.361 -16.667 1.00 . A A . 138 PRO CA   1 1 
        2  1369 1 1  3 PRO CB   C 23.431  -3.797 -17.621 1.00 . A A . 138 PRO CB   1 1 
        2  1370 1 1  3 PRO CD   C 23.429  -6.190 -17.920 1.00 . A A . 138 PRO CD   1 1 
        2  1371 1 1  3 PRO CG   C 23.206  -4.862 -18.643 1.00 . A A . 138 PRO CG   1 1 
        2  1372 1 1  3 PRO HA   H 25.462  -4.019 -16.970 1.00 . A A . 138 PRO HA   1 1 
        2  1373 1 1  3 PRO HB2  H 22.516  -3.591 -17.083 1.00 . A A . 138 PRO HB2  1 1 
        2  1374 1 1  3 PRO HB3  H 23.797  -2.901 -18.097 1.00 . A A . 138 PRO HB3  1 1 
        2  1375 1 1  3 PRO HD2  H 22.502  -6.558 -17.500 1.00 . A A . 138 PRO HD2  1 1 
        2  1376 1 1  3 PRO HD3  H 23.868  -6.921 -18.580 1.00 . A A . 138 PRO HD3  1 1 
        2  1377 1 1  3 PRO HG2  H 22.196  -4.799 -19.025 1.00 . A A . 138 PRO HG2  1 1 
        2  1378 1 1  3 PRO HG3  H 23.916  -4.758 -19.448 1.00 . A A . 138 PRO HG3  1 1 
        2  1379 1 1  3 PRO N    N 24.377  -5.836 -16.852 1.00 . A A . 138 PRO N    1 1 
        2  1380 1 1  3 PRO O    O 24.784  -2.975 -14.728 1.00 . A A . 138 PRO O    1 1 
        2  1381 1 1  4 GLU C    C 24.177  -4.459 -12.285 1.00 . A A . 139 GLU C    1 1 
        2  1382 1 1  4 GLU CA   C 22.953  -4.356 -13.188 1.00 . A A . 139 GLU CA   1 1 
        2  1383 1 1  4 GLU CB   C 21.869  -5.318 -12.697 1.00 . A A . 139 GLU CB   1 1 
        2  1384 1 1  4 GLU CD   C 20.359  -5.876 -10.781 1.00 . A A . 139 GLU CD   1 1 
        2  1385 1 1  4 GLU CG   C 21.458  -4.940 -11.272 1.00 . A A . 139 GLU CG   1 1 
        2  1386 1 1  4 GLU H    H 22.878  -5.425 -15.017 1.00 . A A . 139 GLU H    1 1 
        2  1387 1 1  4 GLU HA   H 22.569  -3.347 -13.144 1.00 . A A . 139 GLU HA   1 1 
        2  1388 1 1  4 GLU HB2  H 21.011  -5.256 -13.350 1.00 . A A . 139 GLU HB2  1 1 
        2  1389 1 1  4 GLU HB3  H 22.255  -6.326 -12.702 1.00 . A A . 139 GLU HB3  1 1 
        2  1390 1 1  4 GLU HG2  H 22.315  -5.018 -10.619 1.00 . A A . 139 GLU HG2  1 1 
        2  1391 1 1  4 GLU HG3  H 21.093  -3.924 -11.263 1.00 . A A . 139 GLU HG3  1 1 
        2  1392 1 1  4 GLU N    N 23.307  -4.666 -14.568 1.00 . A A . 139 GLU N    1 1 
        2  1393 1 1  4 GLU O    O 24.342  -3.671 -11.353 1.00 . A A . 139 GLU O    1 1 
        2  1394 1 1  4 GLU OE1  O 20.134  -6.885 -11.430 1.00 . A A . 139 GLU OE1  1 1 
        2  1395 1 1  4 GLU OE2  O 19.759  -5.570  -9.765 1.00 . A A . 139 GLU OE2  1 1 
        2  1396 1 1  5 GLU C    C 27.163  -4.424 -11.889 1.00 . A A . 140 GLU C    1 1 
        2  1397 1 1  5 GLU CA   C 26.241  -5.633 -11.773 1.00 . A A . 140 GLU CA   1 1 
        2  1398 1 1  5 GLU CB   C 26.979  -6.887 -12.246 1.00 . A A . 140 GLU CB   1 1 
        2  1399 1 1  5 GLU CD   C 26.837  -9.377 -12.442 1.00 . A A . 140 GLU CD   1 1 
        2  1400 1 1  5 GLU CG   C 26.155  -8.128 -11.896 1.00 . A A . 140 GLU CG   1 1 
        2  1401 1 1  5 GLU H    H 24.852  -6.031 -13.324 1.00 . A A . 140 GLU H    1 1 
        2  1402 1 1  5 GLU HA   H 25.961  -5.763 -10.738 1.00 . A A . 140 GLU HA   1 1 
        2  1403 1 1  5 GLU HB2  H 27.120  -6.838 -13.317 1.00 . A A . 140 GLU HB2  1 1 
        2  1404 1 1  5 GLU HB3  H 27.940  -6.946 -11.759 1.00 . A A . 140 GLU HB3  1 1 
        2  1405 1 1  5 GLU HG2  H 26.067  -8.207 -10.822 1.00 . A A . 140 GLU HG2  1 1 
        2  1406 1 1  5 GLU HG3  H 25.171  -8.040 -12.331 1.00 . A A . 140 GLU HG3  1 1 
        2  1407 1 1  5 GLU N    N 25.034  -5.436 -12.568 1.00 . A A . 140 GLU N    1 1 
        2  1408 1 1  5 GLU O    O 27.770  -3.998 -10.907 1.00 . A A . 140 GLU O    1 1 
        2  1409 1 1  5 GLU OE1  O 27.891  -9.239 -13.042 1.00 . A A . 140 GLU OE1  1 1 
        2  1410 1 1  5 GLU OE2  O 26.297 -10.454 -12.252 1.00 . A A . 140 GLU OE2  1 1 
        2  1411 1 1  6 ARG C    C 27.633  -1.526 -12.500 1.00 . A A . 141 ARG C    1 1 
        2  1412 1 1  6 ARG CA   C 28.111  -2.713 -13.329 1.00 . A A . 141 ARG CA   1 1 
        2  1413 1 1  6 ARG CB   C 28.092  -2.342 -14.813 1.00 . A A . 141 ARG CB   1 1 
        2  1414 1 1  6 ARG CD   C 28.721  -3.106 -17.108 1.00 . A A . 141 ARG CD   1 1 
        2  1415 1 1  6 ARG CG   C 28.862  -3.395 -15.612 1.00 . A A . 141 ARG CG   1 1 
        2  1416 1 1  6 ARG CZ   C 29.185  -1.280 -18.641 1.00 . A A . 141 ARG CZ   1 1 
        2  1417 1 1  6 ARG H    H 26.755  -4.259 -13.842 1.00 . A A . 141 ARG H    1 1 
        2  1418 1 1  6 ARG HA   H 29.123  -2.956 -13.043 1.00 . A A . 141 ARG HA   1 1 
        2  1419 1 1  6 ARG HB2  H 27.070  -2.300 -15.161 1.00 . A A . 141 ARG HB2  1 1 
        2  1420 1 1  6 ARG HB3  H 28.558  -1.379 -14.949 1.00 . A A . 141 ARG HB3  1 1 
        2  1421 1 1  6 ARG HD2  H 29.225  -3.876 -17.670 1.00 . A A . 141 ARG HD2  1 1 
        2  1422 1 1  6 ARG HD3  H 27.673  -3.099 -17.372 1.00 . A A . 141 ARG HD3  1 1 
        2  1423 1 1  6 ARG HE   H 29.809  -1.325 -16.739 1.00 . A A . 141 ARG HE   1 1 
        2  1424 1 1  6 ARG HG2  H 29.906  -3.365 -15.336 1.00 . A A . 141 ARG HG2  1 1 
        2  1425 1 1  6 ARG HG3  H 28.461  -4.374 -15.399 1.00 . A A . 141 ARG HG3  1 1 
        2  1426 1 1  6 ARG HH11 H 28.112  -2.807 -19.366 1.00 . A A . 141 ARG HH11 1 1 
        2  1427 1 1  6 ARG HH12 H 28.430  -1.519 -20.479 1.00 . A A . 141 ARG HH12 1 1 
        2  1428 1 1  6 ARG HH21 H 30.230   0.368 -18.194 1.00 . A A . 141 ARG HH21 1 1 
        2  1429 1 1  6 ARG HH22 H 29.630   0.278 -19.816 1.00 . A A . 141 ARG HH22 1 1 
        2  1430 1 1  6 ARG N    N 27.262  -3.876 -13.096 1.00 . A A . 141 ARG N    1 1 
        2  1431 1 1  6 ARG NE   N 29.311  -1.811 -17.429 1.00 . A A . 141 ARG NE   1 1 
        2  1432 1 1  6 ARG NH1  N 28.525  -1.918 -19.568 1.00 . A A . 141 ARG NH1  1 1 
        2  1433 1 1  6 ARG NH2  N 29.724  -0.121 -18.904 1.00 . A A . 141 ARG NH2  1 1 
        2  1434 1 1  6 ARG O    O 28.434  -0.827 -11.879 1.00 . A A . 141 ARG O    1 1 
        2  1435 1 1  7 GLU C    C 25.962  -0.410 -10.238 1.00 . A A . 142 GLU C    1 1 
        2  1436 1 1  7 GLU CA   C 25.747  -0.200 -11.735 1.00 . A A . 142 GLU CA   1 1 
        2  1437 1 1  7 GLU CB   C 24.250  -0.089 -12.027 1.00 . A A . 142 GLU CB   1 1 
        2  1438 1 1  7 GLU CD   C 22.554   0.427 -13.792 1.00 . A A . 142 GLU CD   1 1 
        2  1439 1 1  7 GLU CG   C 24.044   0.356 -13.476 1.00 . A A . 142 GLU CG   1 1 
        2  1440 1 1  7 GLU H    H 25.733  -1.892 -13.010 1.00 . A A . 142 GLU H    1 1 
        2  1441 1 1  7 GLU HA   H 26.230   0.719 -12.032 1.00 . A A . 142 GLU HA   1 1 
        2  1442 1 1  7 GLU HB2  H 23.781  -1.049 -11.874 1.00 . A A . 142 GLU HB2  1 1 
        2  1443 1 1  7 GLU HB3  H 23.807   0.639 -11.363 1.00 . A A . 142 GLU HB3  1 1 
        2  1444 1 1  7 GLU HG2  H 24.489   1.331 -13.617 1.00 . A A . 142 GLU HG2  1 1 
        2  1445 1 1  7 GLU HG3  H 24.517  -0.352 -14.139 1.00 . A A . 142 GLU HG3  1 1 
        2  1446 1 1  7 GLU N    N 26.323  -1.304 -12.494 1.00 . A A . 142 GLU N    1 1 
        2  1447 1 1  7 GLU O    O 26.135   0.549  -9.486 1.00 . A A . 142 GLU O    1 1 
        2  1448 1 1  7 GLU OE1  O 21.765   0.165 -12.899 1.00 . A A . 142 GLU OE1  1 1 
        2  1449 1 1  7 GLU OE2  O 22.224   0.744 -14.924 1.00 . A A . 142 GLU OE2  1 1 
        2  1450 1 1  8 ARG C    C 27.477  -1.469  -7.908 1.00 . A A . 143 ARG C    1 1 
        2  1451 1 1  8 ARG CA   C 26.133  -1.993  -8.404 1.00 . A A . 143 ARG CA   1 1 
        2  1452 1 1  8 ARG CB   C 26.065  -3.507  -8.202 1.00 . A A . 143 ARG CB   1 1 
        2  1453 1 1  8 ARG CD   C 26.038  -5.337  -6.501 1.00 . A A . 143 ARG CD   1 1 
        2  1454 1 1  8 ARG CG   C 26.171  -3.827  -6.710 1.00 . A A . 143 ARG CG   1 1 
        2  1455 1 1  8 ARG CZ   C 25.983  -6.908  -4.650 1.00 . A A . 143 ARG CZ   1 1 
        2  1456 1 1  8 ARG H    H 25.809  -2.393 -10.460 1.00 . A A . 143 ARG H    1 1 
        2  1457 1 1  8 ARG HA   H 25.343  -1.529  -7.832 1.00 . A A . 143 ARG HA   1 1 
        2  1458 1 1  8 ARG HB2  H 25.126  -3.880  -8.586 1.00 . A A . 143 ARG HB2  1 1 
        2  1459 1 1  8 ARG HB3  H 26.882  -3.977  -8.729 1.00 . A A . 143 ARG HB3  1 1 
        2  1460 1 1  8 ARG HD2  H 25.084  -5.668  -6.883 1.00 . A A . 143 ARG HD2  1 1 
        2  1461 1 1  8 ARG HD3  H 26.830  -5.842  -7.033 1.00 . A A . 143 ARG HD3  1 1 
        2  1462 1 1  8 ARG HE   H 26.290  -4.941  -4.434 1.00 . A A . 143 ARG HE   1 1 
        2  1463 1 1  8 ARG HG2  H 27.129  -3.495  -6.339 1.00 . A A . 143 ARG HG2  1 1 
        2  1464 1 1  8 ARG HG3  H 25.382  -3.320  -6.176 1.00 . A A . 143 ARG HG3  1 1 
        2  1465 1 1  8 ARG HH11 H 25.701  -7.669  -6.479 1.00 . A A . 143 ARG HH11 1 1 
        2  1466 1 1  8 ARG HH12 H 25.655  -8.811  -5.177 1.00 . A A . 143 ARG HH12 1 1 
        2  1467 1 1  8 ARG HH21 H 26.234  -6.432  -2.721 1.00 . A A . 143 ARG HH21 1 1 
        2  1468 1 1  8 ARG HH22 H 25.958  -8.111  -3.049 1.00 . A A . 143 ARG HH22 1 1 
        2  1469 1 1  8 ARG N    N 25.947  -1.669  -9.815 1.00 . A A . 143 ARG N    1 1 
        2  1470 1 1  8 ARG NE   N 26.125  -5.658  -5.081 1.00 . A A . 143 ARG NE   1 1 
        2  1471 1 1  8 ARG NH1  N 25.762  -7.870  -5.502 1.00 . A A . 143 ARG NH1  1 1 
        2  1472 1 1  8 ARG NH2  N 26.065  -7.170  -3.373 1.00 . A A . 143 ARG NH2  1 1 
        2  1473 1 1  8 ARG O    O 27.569  -0.907  -6.816 1.00 . A A . 143 ARG O    1 1 
        2  1474 1 1  9 MET C    C 29.857   0.317  -8.155 1.00 . A A . 144 MET C    1 1 
        2  1475 1 1  9 MET CA   C 29.849  -1.196  -8.346 1.00 . A A . 144 MET CA   1 1 
        2  1476 1 1  9 MET CB   C 30.856  -1.580  -9.432 1.00 . A A . 144 MET CB   1 1 
        2  1477 1 1  9 MET CE   C 33.592  -2.406  -8.214 1.00 . A A . 144 MET CE   1 1 
        2  1478 1 1  9 MET CG   C 31.197  -3.066  -9.309 1.00 . A A . 144 MET CG   1 1 
        2  1479 1 1  9 MET H    H 28.384  -2.112  -9.572 1.00 . A A . 144 MET H    1 1 
        2  1480 1 1  9 MET HA   H 30.139  -1.668  -7.419 1.00 . A A . 144 MET HA   1 1 
        2  1481 1 1  9 MET HB2  H 30.426  -1.388 -10.404 1.00 . A A . 144 MET HB2  1 1 
        2  1482 1 1  9 MET HB3  H 31.755  -0.995  -9.313 1.00 . A A . 144 MET HB3  1 1 
        2  1483 1 1  9 MET HE1  H 34.466  -2.901  -7.811 1.00 . A A . 144 MET HE1  1 1 
        2  1484 1 1  9 MET HE2  H 33.523  -1.413  -7.801 1.00 . A A . 144 MET HE2  1 1 
        2  1485 1 1  9 MET HE3  H 33.672  -2.344  -9.290 1.00 . A A . 144 MET HE3  1 1 
        2  1486 1 1  9 MET HG2  H 30.285  -3.645  -9.297 1.00 . A A . 144 MET HG2  1 1 
        2  1487 1 1  9 MET HG3  H 31.804  -3.368 -10.150 1.00 . A A . 144 MET HG3  1 1 
        2  1488 1 1  9 MET N    N 28.516  -1.657  -8.715 1.00 . A A . 144 MET N    1 1 
        2  1489 1 1  9 MET O    O 30.464   0.831  -7.215 1.00 . A A . 144 MET O    1 1 
        2  1490 1 1  9 MET SD   S 32.112  -3.350  -7.774 1.00 . A A . 144 MET SD   1 1 
        2  1491 1 1 10 ILE C    C 28.425   2.915  -7.681 1.00 . A A . 145 ILE C    1 1 
        2  1492 1 1 10 ILE CA   C 29.114   2.480  -8.970 1.00 . A A . 145 ILE CA   1 1 
        2  1493 1 1 10 ILE CB   C 28.351   3.038 -10.172 1.00 . A A . 145 ILE CB   1 1 
        2  1494 1 1 10 ILE CD1  C 30.487   2.880 -11.461 1.00 . A A . 145 ILE CD1  1 1 
        2  1495 1 1 10 ILE CG1  C 28.998   2.531 -11.464 1.00 . A A . 145 ILE CG1  1 1 
        2  1496 1 1 10 ILE CG2  C 28.399   4.566 -10.145 1.00 . A A . 145 ILE CG2  1 1 
        2  1497 1 1 10 ILE H    H 28.712   0.563  -9.777 1.00 . A A . 145 ILE H    1 1 
        2  1498 1 1 10 ILE HA   H 30.119   2.876  -8.981 1.00 . A A . 145 ILE HA   1 1 
        2  1499 1 1 10 ILE HB   H 27.323   2.710 -10.129 1.00 . A A . 145 ILE HB   1 1 
        2  1500 1 1 10 ILE HD11 H 30.853   2.904 -12.477 1.00 . A A . 145 ILE HD11 1 1 
        2  1501 1 1 10 ILE HD12 H 31.031   2.134 -10.901 1.00 . A A . 145 ILE HD12 1 1 
        2  1502 1 1 10 ILE HD13 H 30.629   3.848 -11.004 1.00 . A A . 145 ILE HD13 1 1 
        2  1503 1 1 10 ILE HG12 H 28.878   1.459 -11.530 1.00 . A A . 145 ILE HG12 1 1 
        2  1504 1 1 10 ILE HG13 H 28.522   3.000 -12.313 1.00 . A A . 145 ILE HG13 1 1 
        2  1505 1 1 10 ILE HG21 H 27.713   4.935  -9.398 1.00 . A A . 145 ILE HG21 1 1 
        2  1506 1 1 10 ILE HG22 H 28.119   4.952 -11.114 1.00 . A A . 145 ILE HG22 1 1 
        2  1507 1 1 10 ILE HG23 H 29.402   4.890  -9.904 1.00 . A A . 145 ILE HG23 1 1 
        2  1508 1 1 10 ILE N    N 29.178   1.026  -9.051 1.00 . A A . 145 ILE N    1 1 
        2  1509 1 1 10 ILE O    O 28.907   3.804  -6.978 1.00 . A A . 145 ILE O    1 1 
        2  1510 1 1 11 LYS C    C 27.370   2.245  -4.927 1.00 . A A . 146 LYS C    1 1 
        2  1511 1 1 11 LYS CA   C 26.555   2.606  -6.163 1.00 . A A . 146 LYS CA   1 1 
        2  1512 1 1 11 LYS CB   C 25.228   1.845  -6.144 1.00 . A A . 146 LYS CB   1 1 
        2  1513 1 1 11 LYS CD   C 23.076   1.529  -4.912 1.00 . A A . 146 LYS CD   1 1 
        2  1514 1 1 11 LYS CE   C 22.261   1.959  -3.691 1.00 . A A . 146 LYS CE   1 1 
        2  1515 1 1 11 LYS CG   C 24.426   2.250  -4.905 1.00 . A A . 146 LYS CG   1 1 
        2  1516 1 1 11 LYS H    H 26.959   1.586  -7.977 1.00 . A A . 146 LYS H    1 1 
        2  1517 1 1 11 LYS HA   H 26.349   3.665  -6.151 1.00 . A A . 146 LYS HA   1 1 
        2  1518 1 1 11 LYS HB2  H 24.663   2.083  -7.033 1.00 . A A . 146 LYS HB2  1 1 
        2  1519 1 1 11 LYS HB3  H 25.422   0.783  -6.113 1.00 . A A . 146 LYS HB3  1 1 
        2  1520 1 1 11 LYS HD2  H 22.538   1.784  -5.813 1.00 . A A . 146 LYS HD2  1 1 
        2  1521 1 1 11 LYS HD3  H 23.237   0.462  -4.878 1.00 . A A . 146 LYS HD3  1 1 
        2  1522 1 1 11 LYS HE2  H 22.783   1.671  -2.790 1.00 . A A . 146 LYS HE2  1 1 
        2  1523 1 1 11 LYS HE3  H 22.131   3.031  -3.704 1.00 . A A . 146 LYS HE3  1 1 
        2  1524 1 1 11 LYS HG2  H 24.976   1.977  -4.016 1.00 . A A . 146 LYS HG2  1 1 
        2  1525 1 1 11 LYS HG3  H 24.263   3.316  -4.915 1.00 . A A . 146 LYS HG3  1 1 
        2  1526 1 1 11 LYS HZ1  H 20.681   0.960  -2.773 1.00 . A A . 146 LYS HZ1  1 1 
        2  1527 1 1 11 LYS HZ2  H 20.959   0.487  -4.381 1.00 . A A . 146 LYS HZ2  1 1 
        2  1528 1 1 11 LYS HZ3  H 20.210   1.975  -4.047 1.00 . A A . 146 LYS HZ3  1 1 
        2  1529 1 1 11 LYS N    N 27.297   2.282  -7.377 1.00 . A A . 146 LYS N    1 1 
        2  1530 1 1 11 LYS NZ   N 20.928   1.296  -3.726 1.00 . A A . 146 LYS NZ   1 1 
        2  1531 1 1 11 LYS O    O 27.427   3.009  -3.963 1.00 . A A . 146 LYS O    1 1 
        2  1532 1 1 12 GLN C    C 29.974   1.568  -3.592 1.00 . A A . 147 GLN C    1 1 
        2  1533 1 1 12 GLN CA   C 28.805   0.620  -3.832 1.00 . A A . 147 GLN CA   1 1 
        2  1534 1 1 12 GLN CB   C 29.336  -0.789  -4.103 1.00 . A A . 147 GLN CB   1 1 
        2  1535 1 1 12 GLN CD   C 30.564  -2.726  -3.102 1.00 . A A . 147 GLN CD   1 1 
        2  1536 1 1 12 GLN CG   C 30.128  -1.280  -2.890 1.00 . A A . 147 GLN CG   1 1 
        2  1537 1 1 12 GLN H    H 27.928   0.512  -5.759 1.00 . A A . 147 GLN H    1 1 
        2  1538 1 1 12 GLN HA   H 28.185   0.594  -2.949 1.00 . A A . 147 GLN HA   1 1 
        2  1539 1 1 12 GLN HB2  H 28.506  -1.457  -4.288 1.00 . A A . 147 GLN HB2  1 1 
        2  1540 1 1 12 GLN HB3  H 29.982  -0.770  -4.969 1.00 . A A . 147 GLN HB3  1 1 
        2  1541 1 1 12 GLN HE21 H 31.974  -2.659  -1.706 1.00 . A A . 147 GLN HE21 1 1 
        2  1542 1 1 12 GLN HE22 H 31.818  -4.146  -2.509 1.00 . A A . 147 GLN HE22 1 1 
        2  1543 1 1 12 GLN HG2  H 31.000  -0.657  -2.757 1.00 . A A . 147 GLN HG2  1 1 
        2  1544 1 1 12 GLN HG3  H 29.506  -1.219  -2.009 1.00 . A A . 147 GLN HG3  1 1 
        2  1545 1 1 12 GLN N    N 28.002   1.075  -4.961 1.00 . A A . 147 GLN N    1 1 
        2  1546 1 1 12 GLN NE2  N 31.532  -3.218  -2.379 1.00 . A A . 147 GLN NE2  1 1 
        2  1547 1 1 12 GLN O    O 30.335   1.846  -2.448 1.00 . A A . 147 GLN O    1 1 
        2  1548 1 1 12 GLN OE1  O 30.007  -3.426  -3.948 1.00 . A A . 147 GLN OE1  1 1 
        2  1549 1 1 13 LEU C    C 31.279   4.264  -3.869 1.00 . A A . 148 LEU C    1 1 
        2  1550 1 1 13 LEU CA   C 31.694   2.976  -4.571 1.00 . A A . 148 LEU CA   1 1 
        2  1551 1 1 13 LEU CB   C 32.232   3.303  -5.966 1.00 . A A . 148 LEU CB   1 1 
        2  1552 1 1 13 LEU CD1  C 33.440   2.363  -7.940 1.00 . A A . 148 LEU CD1  1 1 
        2  1553 1 1 13 LEU CD2  C 34.374   2.061  -5.644 1.00 . A A . 148 LEU CD2  1 1 
        2  1554 1 1 13 LEU CG   C 33.088   2.140  -6.469 1.00 . A A . 148 LEU CG   1 1 
        2  1555 1 1 13 LEU H    H 30.224   1.814  -5.562 1.00 . A A . 148 LEU H    1 1 
        2  1556 1 1 13 LEU HA   H 32.474   2.499  -3.998 1.00 . A A . 148 LEU HA   1 1 
        2  1557 1 1 13 LEU HB2  H 31.406   3.463  -6.642 1.00 . A A . 148 LEU HB2  1 1 
        2  1558 1 1 13 LEU HB3  H 32.836   4.197  -5.917 1.00 . A A . 148 LEU HB3  1 1 
        2  1559 1 1 13 LEU HD11 H 33.776   1.435  -8.376 1.00 . A A . 148 LEU HD11 1 1 
        2  1560 1 1 13 LEU HD12 H 34.226   3.101  -8.014 1.00 . A A . 148 LEU HD12 1 1 
        2  1561 1 1 13 LEU HD13 H 32.566   2.715  -8.470 1.00 . A A . 148 LEU HD13 1 1 
        2  1562 1 1 13 LEU HD21 H 34.234   1.373  -4.823 1.00 . A A . 148 LEU HD21 1 1 
        2  1563 1 1 13 LEU HD22 H 34.615   3.040  -5.257 1.00 . A A . 148 LEU HD22 1 1 
        2  1564 1 1 13 LEU HD23 H 35.183   1.713  -6.270 1.00 . A A . 148 LEU HD23 1 1 
        2  1565 1 1 13 LEU HG   H 32.536   1.217  -6.367 1.00 . A A . 148 LEU HG   1 1 
        2  1566 1 1 13 LEU N    N 30.560   2.064  -4.677 1.00 . A A . 148 LEU N    1 1 
        2  1567 1 1 13 LEU O    O 32.039   4.826  -3.080 1.00 . A A . 148 LEU O    1 1 
        2  1568 1 1 14 LYS C    C 29.467   5.801  -2.041 1.00 . A A . 149 LYS C    1 1 
        2  1569 1 1 14 LYS CA   C 29.562   5.953  -3.555 1.00 . A A . 149 LYS CA   1 1 
        2  1570 1 1 14 LYS CB   C 28.181   6.286  -4.125 1.00 . A A . 149 LYS CB   1 1 
        2  1571 1 1 14 LYS CD   C 26.949   7.109  -6.136 1.00 . A A . 149 LYS CD   1 1 
        2  1572 1 1 14 LYS CE   C 27.097   7.604  -7.576 1.00 . A A . 149 LYS CE   1 1 
        2  1573 1 1 14 LYS CG   C 28.325   6.743  -5.578 1.00 . A A . 149 LYS CG   1 1 
        2  1574 1 1 14 LYS H    H 29.502   4.233  -4.792 1.00 . A A . 149 LYS H    1 1 
        2  1575 1 1 14 LYS HA   H 30.239   6.761  -3.785 1.00 . A A . 149 LYS HA   1 1 
        2  1576 1 1 14 LYS HB2  H 27.554   5.407  -4.082 1.00 . A A . 149 LYS HB2  1 1 
        2  1577 1 1 14 LYS HB3  H 27.734   7.078  -3.544 1.00 . A A . 149 LYS HB3  1 1 
        2  1578 1 1 14 LYS HD2  H 26.310   6.236  -6.119 1.00 . A A . 149 LYS HD2  1 1 
        2  1579 1 1 14 LYS HD3  H 26.511   7.888  -5.532 1.00 . A A . 149 LYS HD3  1 1 
        2  1580 1 1 14 LYS HE2  H 27.737   8.473  -7.593 1.00 . A A . 149 LYS HE2  1 1 
        2  1581 1 1 14 LYS HE3  H 27.533   6.824  -8.181 1.00 . A A . 149 LYS HE3  1 1 
        2  1582 1 1 14 LYS HG2  H 28.974   7.605  -5.621 1.00 . A A . 149 LYS HG2  1 1 
        2  1583 1 1 14 LYS HG3  H 28.749   5.943  -6.166 1.00 . A A . 149 LYS HG3  1 1 
        2  1584 1 1 14 LYS HZ1  H 25.210   7.097  -8.295 1.00 . A A . 149 LYS HZ1  1 1 
        2  1585 1 1 14 LYS HZ2  H 25.872   8.489  -9.008 1.00 . A A . 149 LYS HZ2  1 1 
        2  1586 1 1 14 LYS HZ3  H 25.249   8.554  -7.429 1.00 . A A . 149 LYS HZ3  1 1 
        2  1587 1 1 14 LYS N    N 30.067   4.725  -4.160 1.00 . A A . 149 LYS N    1 1 
        2  1588 1 1 14 LYS NZ   N 25.756   7.963  -8.117 1.00 . A A . 149 LYS NZ   1 1 
        2  1589 1 1 14 LYS O    O 29.621   6.772  -1.299 1.00 . A A . 149 LYS O    1 1 
        2  1590 1 1 15 GLU C    C 30.437   4.477   0.532 1.00 . A A . 150 GLU C    1 1 
        2  1591 1 1 15 GLU CA   C 29.089   4.312  -0.160 1.00 . A A . 150 GLU CA   1 1 
        2  1592 1 1 15 GLU CB   C 28.567   2.892   0.064 1.00 . A A . 150 GLU CB   1 1 
        2  1593 1 1 15 GLU CD   C 26.211   3.704   0.291 1.00 . A A . 150 GLU CD   1 1 
        2  1594 1 1 15 GLU CG   C 27.143   2.778  -0.484 1.00 . A A . 150 GLU CG   1 1 
        2  1595 1 1 15 GLU H    H 29.111   3.840  -2.226 1.00 . A A . 150 GLU H    1 1 
        2  1596 1 1 15 GLU HA   H 28.387   5.013   0.266 1.00 . A A . 150 GLU HA   1 1 
        2  1597 1 1 15 GLU HB2  H 29.207   2.188  -0.447 1.00 . A A . 150 GLU HB2  1 1 
        2  1598 1 1 15 GLU HB3  H 28.562   2.673   1.121 1.00 . A A . 150 GLU HB3  1 1 
        2  1599 1 1 15 GLU HG2  H 27.138   3.056  -1.528 1.00 . A A . 150 GLU HG2  1 1 
        2  1600 1 1 15 GLU HG3  H 26.799   1.759  -0.382 1.00 . A A . 150 GLU HG3  1 1 
        2  1601 1 1 15 GLU N    N 29.214   4.577  -1.589 1.00 . A A . 150 GLU N    1 1 
        2  1602 1 1 15 GLU O    O 30.571   5.259   1.474 1.00 . A A . 150 GLU O    1 1 
        2  1603 1 1 15 GLU OE1  O 26.573   4.094   1.388 1.00 . A A . 150 GLU OE1  1 1 
        2  1604 1 1 15 GLU OE2  O 25.149   4.010  -0.226 1.00 . A A . 150 GLU OE2  1 1 
        2  1605 1 1 16 GLU C    C 33.346   5.208   0.483 1.00 . A A . 151 GLU C    1 1 
        2  1606 1 1 16 GLU CA   C 32.768   3.806   0.642 1.00 . A A . 151 GLU CA   1 1 
        2  1607 1 1 16 GLU CB   C 33.690   2.792  -0.037 1.00 . A A . 151 GLU CB   1 1 
        2  1608 1 1 16 GLU CD   C 34.965   2.350   2.070 1.00 . A A . 151 GLU CD   1 1 
        2  1609 1 1 16 GLU CG   C 35.068   2.829   0.626 1.00 . A A . 151 GLU CG   1 1 
        2  1610 1 1 16 GLU H    H 31.268   3.129  -0.693 1.00 . A A . 151 GLU H    1 1 
        2  1611 1 1 16 GLU HA   H 32.705   3.571   1.694 1.00 . A A . 151 GLU HA   1 1 
        2  1612 1 1 16 GLU HB2  H 33.269   1.801   0.060 1.00 . A A . 151 GLU HB2  1 1 
        2  1613 1 1 16 GLU HB3  H 33.789   3.039  -1.083 1.00 . A A . 151 GLU HB3  1 1 
        2  1614 1 1 16 GLU HG2  H 35.745   2.187   0.083 1.00 . A A . 151 GLU HG2  1 1 
        2  1615 1 1 16 GLU HG3  H 35.445   3.841   0.612 1.00 . A A . 151 GLU HG3  1 1 
        2  1616 1 1 16 GLU N    N 31.434   3.734   0.060 1.00 . A A . 151 GLU N    1 1 
        2  1617 1 1 16 GLU O    O 34.142   5.659   1.305 1.00 . A A . 151 GLU O    1 1 
        2  1618 1 1 16 GLU OE1  O 34.014   1.647   2.374 1.00 . A A . 151 GLU OE1  1 1 
        2  1619 1 1 16 GLU OE2  O 35.839   2.690   2.851 1.00 . A A . 151 GLU OE2  1 1 
        2  1620 1 1 17 LEU C    C 33.052   8.176   0.308 1.00 . A A . 152 LEU C    1 1 
        2  1621 1 1 17 LEU CA   C 33.424   7.243  -0.840 1.00 . A A . 152 LEU CA   1 1 
        2  1622 1 1 17 LEU CB   C 32.826   7.772  -2.145 1.00 . A A . 152 LEU CB   1 1 
        2  1623 1 1 17 LEU CD1  C 34.849   9.205  -2.457 1.00 . A A . 152 LEU CD1  1 1 
        2  1624 1 1 17 LEU CD2  C 32.753   9.711  -3.718 1.00 . A A . 152 LEU CD2  1 1 
        2  1625 1 1 17 LEU CG   C 33.320   9.198  -2.392 1.00 . A A . 152 LEU CG   1 1 
        2  1626 1 1 17 LEU H    H 32.297   5.485  -1.200 1.00 . A A . 152 LEU H    1 1 
        2  1627 1 1 17 LEU HA   H 34.499   7.215  -0.936 1.00 . A A . 152 LEU HA   1 1 
        2  1628 1 1 17 LEU HB2  H 33.131   7.137  -2.965 1.00 . A A . 152 LEU HB2  1 1 
        2  1629 1 1 17 LEU HB3  H 31.749   7.774  -2.073 1.00 . A A . 152 LEU HB3  1 1 
        2  1630 1 1 17 LEU HD11 H 35.250   9.324  -1.461 1.00 . A A . 152 LEU HD11 1 1 
        2  1631 1 1 17 LEU HD12 H 35.179  10.024  -3.078 1.00 . A A . 152 LEU HD12 1 1 
        2  1632 1 1 17 LEU HD13 H 35.195   8.272  -2.876 1.00 . A A . 152 LEU HD13 1 1 
        2  1633 1 1 17 LEU HD21 H 33.343   9.323  -4.536 1.00 . A A . 152 LEU HD21 1 1 
        2  1634 1 1 17 LEU HD22 H 32.787  10.790  -3.731 1.00 . A A . 152 LEU HD22 1 1 
        2  1635 1 1 17 LEU HD23 H 31.731   9.380  -3.824 1.00 . A A . 152 LEU HD23 1 1 
        2  1636 1 1 17 LEU HG   H 32.991   9.837  -1.587 1.00 . A A . 152 LEU HG   1 1 
        2  1637 1 1 17 LEU N    N 32.937   5.893  -0.580 1.00 . A A . 152 LEU N    1 1 
        2  1638 1 1 17 LEU O    O 33.870   8.976   0.760 1.00 . A A . 152 LEU O    1 1 
        2  1639 1 1 18 ARG C    C 32.187   8.653   3.125 1.00 . A A . 153 ARG C    1 1 
        2  1640 1 1 18 ARG CA   C 31.346   8.898   1.877 1.00 . A A . 153 ARG CA   1 1 
        2  1641 1 1 18 ARG CB   C 29.877   8.592   2.179 1.00 . A A . 153 ARG CB   1 1 
        2  1642 1 1 18 ARG CD   C 27.535   8.801   1.335 1.00 . A A . 153 ARG CD   1 1 
        2  1643 1 1 18 ARG CG   C 29.000   9.140   1.052 1.00 . A A . 153 ARG CG   1 1 
        2  1644 1 1 18 ARG CZ   C 26.427   8.619  -0.818 1.00 . A A . 153 ARG CZ   1 1 
        2  1645 1 1 18 ARG H    H 31.203   7.410   0.375 1.00 . A A . 153 ARG H    1 1 
        2  1646 1 1 18 ARG HA   H 31.434   9.936   1.593 1.00 . A A . 153 ARG HA   1 1 
        2  1647 1 1 18 ARG HB2  H 29.742   7.523   2.254 1.00 . A A . 153 ARG HB2  1 1 
        2  1648 1 1 18 ARG HB3  H 29.597   9.058   3.110 1.00 . A A . 153 ARG HB3  1 1 
        2  1649 1 1 18 ARG HD2  H 27.419   7.730   1.385 1.00 . A A . 153 ARG HD2  1 1 
        2  1650 1 1 18 ARG HD3  H 27.246   9.236   2.281 1.00 . A A . 153 ARG HD3  1 1 
        2  1651 1 1 18 ARG HE   H 26.289  10.221   0.374 1.00 . A A . 153 ARG HE   1 1 
        2  1652 1 1 18 ARG HG2  H 29.118  10.212   0.994 1.00 . A A . 153 ARG HG2  1 1 
        2  1653 1 1 18 ARG HG3  H 29.296   8.693   0.115 1.00 . A A . 153 ARG HG3  1 1 
        2  1654 1 1 18 ARG HH11 H 27.530   7.051  -0.243 1.00 . A A . 153 ARG HH11 1 1 
        2  1655 1 1 18 ARG HH12 H 26.752   6.896  -1.783 1.00 . A A . 153 ARG HH12 1 1 
        2  1656 1 1 18 ARG HH21 H 25.264  10.025  -1.643 1.00 . A A . 153 ARG HH21 1 1 
        2  1657 1 1 18 ARG HH22 H 25.469   8.579  -2.575 1.00 . A A . 153 ARG HH22 1 1 
        2  1658 1 1 18 ARG N    N 31.813   8.063   0.776 1.00 . A A . 153 ARG N    1 1 
        2  1659 1 1 18 ARG NE   N 26.682   9.329   0.277 1.00 . A A . 153 ARG NE   1 1 
        2  1660 1 1 18 ARG NH1  N 26.943   7.429  -0.959 1.00 . A A . 153 ARG NH1  1 1 
        2  1661 1 1 18 ARG NH2  N 25.660   9.113  -1.751 1.00 . A A . 153 ARG NH2  1 1 
        2  1662 1 1 18 ARG O    O 32.552   9.591   3.834 1.00 . A A . 153 ARG O    1 1 
        2  1663 1 1 19 LEU C    C 34.708   7.572   4.413 1.00 . A A . 154 LEU C    1 1 
        2  1664 1 1 19 LEU CA   C 33.291   7.028   4.553 1.00 . A A . 154 LEU CA   1 1 
        2  1665 1 1 19 LEU CB   C 33.340   5.506   4.707 1.00 . A A . 154 LEU CB   1 1 
        2  1666 1 1 19 LEU CD1  C 31.964   3.460   5.112 1.00 . A A . 154 LEU CD1  1 1 
        2  1667 1 1 19 LEU CD2  C 31.622   5.494   6.520 1.00 . A A . 154 LEU CD2  1 1 
        2  1668 1 1 19 LEU CG   C 31.959   4.989   5.115 1.00 . A A . 154 LEU CG   1 1 
        2  1669 1 1 19 LEU H    H 32.170   6.680   2.789 1.00 . A A . 154 LEU H    1 1 
        2  1670 1 1 19 LEU HA   H 32.837   7.453   5.436 1.00 . A A . 154 LEU HA   1 1 
        2  1671 1 1 19 LEU HB2  H 33.629   5.059   3.767 1.00 . A A . 154 LEU HB2  1 1 
        2  1672 1 1 19 LEU HB3  H 34.059   5.244   5.467 1.00 . A A . 154 LEU HB3  1 1 
        2  1673 1 1 19 LEU HD11 H 32.300   3.103   4.150 1.00 . A A . 154 LEU HD11 1 1 
        2  1674 1 1 19 LEU HD12 H 30.966   3.096   5.303 1.00 . A A . 154 LEU HD12 1 1 
        2  1675 1 1 19 LEU HD13 H 32.632   3.101   5.882 1.00 . A A . 154 LEU HD13 1 1 
        2  1676 1 1 19 LEU HD21 H 31.002   4.768   7.024 1.00 . A A . 154 LEU HD21 1 1 
        2  1677 1 1 19 LEU HD22 H 31.092   6.433   6.448 1.00 . A A . 154 LEU HD22 1 1 
        2  1678 1 1 19 LEU HD23 H 32.534   5.638   7.080 1.00 . A A . 154 LEU HD23 1 1 
        2  1679 1 1 19 LEU HG   H 31.219   5.348   4.415 1.00 . A A . 154 LEU HG   1 1 
        2  1680 1 1 19 LEU N    N 32.489   7.385   3.389 1.00 . A A . 154 LEU N    1 1 
        2  1681 1 1 19 LEU O    O 35.294   8.064   5.379 1.00 . A A . 154 LEU O    1 1 
        2  1682 1 1 20 GLU C    C 36.689   9.469   3.185 1.00 . A A . 155 GLU C    1 1 
        2  1683 1 1 20 GLU CA   C 36.607   7.965   2.950 1.00 . A A . 155 GLU CA   1 1 
        2  1684 1 1 20 GLU CB   C 37.012   7.649   1.509 1.00 . A A . 155 GLU CB   1 1 
        2  1685 1 1 20 GLU CD   C 37.572   5.803  -0.086 1.00 . A A . 155 GLU CD   1 1 
        2  1686 1 1 20 GLU CG   C 37.267   6.147   1.369 1.00 . A A . 155 GLU CG   1 1 
        2  1687 1 1 20 GLU H    H 34.738   7.087   2.472 1.00 . A A . 155 GLU H    1 1 
        2  1688 1 1 20 GLU HA   H 37.289   7.466   3.621 1.00 . A A . 155 GLU HA   1 1 
        2  1689 1 1 20 GLU HB2  H 36.218   7.944   0.839 1.00 . A A . 155 GLU HB2  1 1 
        2  1690 1 1 20 GLU HB3  H 37.913   8.189   1.262 1.00 . A A . 155 GLU HB3  1 1 
        2  1691 1 1 20 GLU HG2  H 38.106   5.866   1.987 1.00 . A A . 155 GLU HG2  1 1 
        2  1692 1 1 20 GLU HG3  H 36.390   5.603   1.688 1.00 . A A . 155 GLU HG3  1 1 
        2  1693 1 1 20 GLU N    N 35.254   7.483   3.205 1.00 . A A . 155 GLU N    1 1 
        2  1694 1 1 20 GLU O    O 37.653   9.965   3.771 1.00 . A A . 155 GLU O    1 1 
        2  1695 1 1 20 GLU OE1  O 37.558   6.709  -0.902 1.00 . A A . 155 GLU OE1  1 1 
        2  1696 1 1 20 GLU OE2  O 37.815   4.640  -0.360 1.00 . A A . 155 GLU OE2  1 1 
        2  1697 1 1 21 GLU C    C 35.336  12.008   4.337 1.00 . A A . 156 GLU C    1 1 
        2  1698 1 1 21 GLU CA   C 35.641  11.641   2.889 1.00 . A A . 156 GLU CA   1 1 
        2  1699 1 1 21 GLU CB   C 34.579  12.248   1.970 1.00 . A A . 156 GLU CB   1 1 
        2  1700 1 1 21 GLU CD   C 33.597  14.392   1.132 1.00 . A A . 156 GLU CD   1 1 
        2  1701 1 1 21 GLU CG   C 34.634  13.774   2.065 1.00 . A A . 156 GLU CG   1 1 
        2  1702 1 1 21 GLU H    H 34.930   9.742   2.270 1.00 . A A . 156 GLU H    1 1 
        2  1703 1 1 21 GLU HA   H 36.606  12.044   2.621 1.00 . A A . 156 GLU HA   1 1 
        2  1704 1 1 21 GLU HB2  H 34.768  11.941   0.951 1.00 . A A . 156 GLU HB2  1 1 
        2  1705 1 1 21 GLU HB3  H 33.602  11.904   2.274 1.00 . A A . 156 GLU HB3  1 1 
        2  1706 1 1 21 GLU HG2  H 34.428  14.077   3.082 1.00 . A A . 156 GLU HG2  1 1 
        2  1707 1 1 21 GLU HG3  H 35.618  14.115   1.781 1.00 . A A . 156 GLU HG3  1 1 
        2  1708 1 1 21 GLU N    N 35.672  10.192   2.726 1.00 . A A . 156 GLU N    1 1 
        2  1709 1 1 21 GLU O    O 35.954  12.909   4.903 1.00 . A A . 156 GLU O    1 1 
        2  1710 1 1 21 GLU OE1  O 32.758  13.654   0.641 1.00 . A A . 156 GLU OE1  1 1 
        2  1711 1 1 21 GLU OE2  O 33.657  15.591   0.924 1.00 . A A . 156 GLU OE2  1 1 
        2  1712 1 1 22 ALA C    C 35.215  11.523   7.224 1.00 . A A . 157 ALA C    1 1 
        2  1713 1 1 22 ALA CA   C 33.993  11.569   6.313 1.00 . A A . 157 ALA CA   1 1 
        2  1714 1 1 22 ALA CB   C 32.967  10.533   6.777 1.00 . A A . 157 ALA CB   1 1 
        2  1715 1 1 22 ALA H    H 33.921  10.595   4.431 1.00 . A A . 157 ALA H    1 1 
        2  1716 1 1 22 ALA HA   H 33.548  12.551   6.371 1.00 . A A . 157 ALA HA   1 1 
        2  1717 1 1 22 ALA HB1  H 32.567  10.829   7.735 1.00 . A A . 157 ALA HB1  1 1 
        2  1718 1 1 22 ALA HB2  H 33.445   9.569   6.869 1.00 . A A . 157 ALA HB2  1 1 
        2  1719 1 1 22 ALA HB3  H 32.167  10.471   6.055 1.00 . A A . 157 ALA HB3  1 1 
        2  1720 1 1 22 ALA N    N 34.377  11.305   4.931 1.00 . A A . 157 ALA N    1 1 
        2  1721 1 1 22 ALA O    O 35.508  12.485   7.934 1.00 . A A . 157 ALA O    1 1 
        2  1722 1 1 23 LYS C    C 38.084  11.386   7.811 1.00 . A A . 158 LYS C    1 1 
        2  1723 1 1 23 LYS CA   C 37.106  10.236   8.035 1.00 . A A . 158 LYS CA   1 1 
        2  1724 1 1 23 LYS CB   C 37.795   8.908   7.712 1.00 . A A . 158 LYS CB   1 1 
        2  1725 1 1 23 LYS CD   C 39.225   7.079   8.636 1.00 . A A . 158 LYS CD   1 1 
        2  1726 1 1 23 LYS CE   C 40.107   6.656   9.813 1.00 . A A . 158 LYS CE   1 1 
        2  1727 1 1 23 LYS CG   C 38.632   8.462   8.912 1.00 . A A . 158 LYS CG   1 1 
        2  1728 1 1 23 LYS H    H 35.648   9.670   6.605 1.00 . A A . 158 LYS H    1 1 
        2  1729 1 1 23 LYS HA   H 36.805  10.229   9.071 1.00 . A A . 158 LYS HA   1 1 
        2  1730 1 1 23 LYS HB2  H 37.048   8.159   7.495 1.00 . A A . 158 LYS HB2  1 1 
        2  1731 1 1 23 LYS HB3  H 38.438   9.035   6.855 1.00 . A A . 158 LYS HB3  1 1 
        2  1732 1 1 23 LYS HD2  H 38.425   6.363   8.510 1.00 . A A . 158 LYS HD2  1 1 
        2  1733 1 1 23 LYS HD3  H 39.821   7.114   7.737 1.00 . A A . 158 LYS HD3  1 1 
        2  1734 1 1 23 LYS HE2  H 40.804   5.898   9.487 1.00 . A A . 158 LYS HE2  1 1 
        2  1735 1 1 23 LYS HE3  H 40.653   7.513  10.181 1.00 . A A . 158 LYS HE3  1 1 
        2  1736 1 1 23 LYS HG2  H 39.432   9.171   9.078 1.00 . A A . 158 LYS HG2  1 1 
        2  1737 1 1 23 LYS HG3  H 38.006   8.415   9.791 1.00 . A A . 158 LYS HG3  1 1 
        2  1738 1 1 23 LYS HZ1  H 39.459   6.605  11.792 1.00 . A A . 158 LYS HZ1  1 1 
        2  1739 1 1 23 LYS HZ2  H 39.447   5.092  11.019 1.00 . A A . 158 LYS HZ2  1 1 
        2  1740 1 1 23 LYS HZ3  H 38.250   6.243  10.660 1.00 . A A . 158 LYS HZ3  1 1 
        2  1741 1 1 23 LYS N    N 35.924  10.400   7.197 1.00 . A A . 158 LYS N    1 1 
        2  1742 1 1 23 LYS NZ   N 39.251   6.108  10.903 1.00 . A A . 158 LYS NZ   1 1 
        2  1743 1 1 23 LYS O    O 38.575  11.990   8.764 1.00 . A A . 158 LYS O    1 1 
        2  1744 1 1 24 LEU C    C 38.838  14.066   6.865 1.00 . A A . 159 LEU C    1 1 
        2  1745 1 1 24 LEU CA   C 39.279  12.763   6.208 1.00 . A A . 159 LEU CA   1 1 
        2  1746 1 1 24 LEU CB   C 39.335  12.947   4.690 1.00 . A A . 159 LEU CB   1 1 
        2  1747 1 1 24 LEU CD1  C 41.820  12.804   4.473 1.00 . A A . 159 LEU CD1  1 1 
        2  1748 1 1 24 LEU CD2  C 40.464  10.721   4.713 1.00 . A A . 159 LEU CD2  1 1 
        2  1749 1 1 24 LEU CG   C 40.494  12.130   4.118 1.00 . A A . 159 LEU CG   1 1 
        2  1750 1 1 24 LEU H    H 37.936  11.169   5.826 1.00 . A A . 159 LEU H    1 1 
        2  1751 1 1 24 LEU HA   H 40.266  12.508   6.564 1.00 . A A . 159 LEU HA   1 1 
        2  1752 1 1 24 LEU HB2  H 38.405  12.613   4.252 1.00 . A A . 159 LEU HB2  1 1 
        2  1753 1 1 24 LEU HB3  H 39.485  13.992   4.459 1.00 . A A . 159 LEU HB3  1 1 
        2  1754 1 1 24 LEU HD11 H 41.679  13.874   4.518 1.00 . A A . 159 LEU HD11 1 1 
        2  1755 1 1 24 LEU HD12 H 42.557  12.569   3.720 1.00 . A A . 159 LEU HD12 1 1 
        2  1756 1 1 24 LEU HD13 H 42.160  12.446   5.434 1.00 . A A . 159 LEU HD13 1 1 
        2  1757 1 1 24 LEU HD21 H 40.815  10.011   3.978 1.00 . A A . 159 LEU HD21 1 1 
        2  1758 1 1 24 LEU HD22 H 39.453  10.472   5.000 1.00 . A A . 159 LEU HD22 1 1 
        2  1759 1 1 24 LEU HD23 H 41.104  10.683   5.583 1.00 . A A . 159 LEU HD23 1 1 
        2  1760 1 1 24 LEU HG   H 40.397  12.072   3.043 1.00 . A A . 159 LEU HG   1 1 
        2  1761 1 1 24 LEU N    N 38.359  11.684   6.545 1.00 . A A . 159 LEU N    1 1 
        2  1762 1 1 24 LEU O    O 39.653  14.795   7.429 1.00 . A A . 159 LEU O    1 1 
        2  1763 1 1 25 VAL C    C 37.233  15.541   8.911 1.00 . A A . 160 VAL C    1 1 
        2  1764 1 1 25 VAL CA   C 36.998  15.558   7.404 1.00 . A A . 160 VAL CA   1 1 
        2  1765 1 1 25 VAL CB   C 35.499  15.659   7.120 1.00 . A A . 160 VAL CB   1 1 
        2  1766 1 1 25 VAL CG1  C 34.886  16.755   7.993 1.00 . A A . 160 VAL CG1  1 1 
        2  1767 1 1 25 VAL CG2  C 35.282  16.002   5.645 1.00 . A A . 160 VAL CG2  1 1 
        2  1768 1 1 25 VAL H    H 36.941  13.742   6.313 1.00 . A A . 160 VAL H    1 1 
        2  1769 1 1 25 VAL HA   H 37.492  16.419   6.982 1.00 . A A . 160 VAL HA   1 1 
        2  1770 1 1 25 VAL HB   H 35.026  14.713   7.345 1.00 . A A . 160 VAL HB   1 1 
        2  1771 1 1 25 VAL HG11 H 35.577  17.582   8.070 1.00 . A A . 160 VAL HG11 1 1 
        2  1772 1 1 25 VAL HG12 H 34.685  16.361   8.978 1.00 . A A . 160 VAL HG12 1 1 
        2  1773 1 1 25 VAL HG13 H 33.964  17.096   7.547 1.00 . A A . 160 VAL HG13 1 1 
        2  1774 1 1 25 VAL HG21 H 35.901  15.363   5.031 1.00 . A A . 160 VAL HG21 1 1 
        2  1775 1 1 25 VAL HG22 H 35.548  17.034   5.472 1.00 . A A . 160 VAL HG22 1 1 
        2  1776 1 1 25 VAL HG23 H 34.243  15.851   5.389 1.00 . A A . 160 VAL HG23 1 1 
        2  1777 1 1 25 VAL N    N 37.542  14.352   6.789 1.00 . A A . 160 VAL N    1 1 
        2  1778 1 1 25 VAL O    O 37.587  16.558   9.505 1.00 . A A . 160 VAL O    1 1 
        2  1779 1 1 26 LEU C    C 38.679  14.532  11.334 1.00 . A A . 161 LEU C    1 1 
        2  1780 1 1 26 LEU CA   C 37.229  14.239  10.961 1.00 . A A . 161 LEU CA   1 1 
        2  1781 1 1 26 LEU CB   C 36.863  12.820  11.403 1.00 . A A . 161 LEU CB   1 1 
        2  1782 1 1 26 LEU CD1  C 35.011  11.149  11.549 1.00 . A A . 161 LEU CD1  1 1 
        2  1783 1 1 26 LEU CD2  C 34.602  13.527  12.193 1.00 . A A . 161 LEU CD2  1 1 
        2  1784 1 1 26 LEU CG   C 35.358  12.605  11.234 1.00 . A A . 161 LEU CG   1 1 
        2  1785 1 1 26 LEU H    H 36.754  13.598   8.997 1.00 . A A . 161 LEU H    1 1 
        2  1786 1 1 26 LEU HA   H 36.587  14.940  11.471 1.00 . A A . 161 LEU HA   1 1 
        2  1787 1 1 26 LEU HB2  H 37.400  12.104  10.798 1.00 . A A . 161 LEU HB2  1 1 
        2  1788 1 1 26 LEU HB3  H 37.129  12.687  12.441 1.00 . A A . 161 LEU HB3  1 1 
        2  1789 1 1 26 LEU HD11 H 35.753  10.499  11.107 1.00 . A A . 161 LEU HD11 1 1 
        2  1790 1 1 26 LEU HD12 H 34.039  10.915  11.142 1.00 . A A . 161 LEU HD12 1 1 
        2  1791 1 1 26 LEU HD13 H 34.999  11.005  12.619 1.00 . A A . 161 LEU HD13 1 1 
        2  1792 1 1 26 LEU HD21 H 34.409  14.472  11.707 1.00 . A A . 161 LEU HD21 1 1 
        2  1793 1 1 26 LEU HD22 H 35.197  13.691  13.079 1.00 . A A . 161 LEU HD22 1 1 
        2  1794 1 1 26 LEU HD23 H 33.664  13.067  12.470 1.00 . A A . 161 LEU HD23 1 1 
        2  1795 1 1 26 LEU HG   H 35.075  12.830  10.216 1.00 . A A . 161 LEU HG   1 1 
        2  1796 1 1 26 LEU N    N 37.035  14.377   9.522 1.00 . A A . 161 LEU N    1 1 
        2  1797 1 1 26 LEU O    O 38.951  15.191  12.337 1.00 . A A . 161 LEU O    1 1 
        2  1798 1 1 27 LEU C    C 41.343  15.742  10.809 1.00 . A A . 162 LEU C    1 1 
        2  1799 1 1 27 LEU CA   C 41.025  14.251  10.774 1.00 . A A . 162 LEU CA   1 1 
        2  1800 1 1 27 LEU CB   C 41.859  13.575   9.683 1.00 . A A . 162 LEU CB   1 1 
        2  1801 1 1 27 LEU CD1  C 40.935  11.292  10.110 1.00 . A A . 162 LEU CD1  1 1 
        2  1802 1 1 27 LEU CD2  C 43.222  11.554   9.139 1.00 . A A . 162 LEU CD2  1 1 
        2  1803 1 1 27 LEU CG   C 42.204  12.148  10.115 1.00 . A A . 162 LEU CG   1 1 
        2  1804 1 1 27 LEU H    H 39.329  13.524   9.731 1.00 . A A . 162 LEU H    1 1 
        2  1805 1 1 27 LEU HA   H 41.279  13.815  11.728 1.00 . A A . 162 LEU HA   1 1 
        2  1806 1 1 27 LEU HB2  H 41.294  13.547   8.763 1.00 . A A . 162 LEU HB2  1 1 
        2  1807 1 1 27 LEU HB3  H 42.771  14.132   9.530 1.00 . A A . 162 LEU HB3  1 1 
        2  1808 1 1 27 LEU HD11 H 40.151  11.810  10.640 1.00 . A A . 162 LEU HD11 1 1 
        2  1809 1 1 27 LEU HD12 H 41.137  10.348  10.594 1.00 . A A . 162 LEU HD12 1 1 
        2  1810 1 1 27 LEU HD13 H 40.626  11.115   9.091 1.00 . A A . 162 LEU HD13 1 1 
        2  1811 1 1 27 LEU HD21 H 43.277  10.485   9.282 1.00 . A A . 162 LEU HD21 1 1 
        2  1812 1 1 27 LEU HD22 H 44.193  11.992   9.321 1.00 . A A . 162 LEU HD22 1 1 
        2  1813 1 1 27 LEU HD23 H 42.916  11.766   8.126 1.00 . A A . 162 LEU HD23 1 1 
        2  1814 1 1 27 LEU HG   H 42.623  12.165  11.111 1.00 . A A . 162 LEU HG   1 1 
        2  1815 1 1 27 LEU N    N 39.605  14.038  10.518 1.00 . A A . 162 LEU N    1 1 
        2  1816 1 1 27 LEU O    O 42.180  16.190  11.593 1.00 . A A . 162 LEU O    1 1 
        2  1817 1 1 28 LYS C    C 40.543  18.591  11.238 1.00 . A A . 163 LYS C    1 1 
        2  1818 1 1 28 LYS CA   C 40.885  17.946   9.898 1.00 . A A . 163 LYS CA   1 1 
        2  1819 1 1 28 LYS CB   C 40.019  18.561   8.798 1.00 . A A . 163 LYS CB   1 1 
        2  1820 1 1 28 LYS CD   C 39.501  20.658   7.542 1.00 . A A . 163 LYS CD   1 1 
        2  1821 1 1 28 LYS CE   C 39.847  22.140   7.388 1.00 . A A . 163 LYS CE   1 1 
        2  1822 1 1 28 LYS CG   C 40.345  20.049   8.662 1.00 . A A . 163 LYS CG   1 1 
        2  1823 1 1 28 LYS H    H 40.014  16.093   9.353 1.00 . A A . 163 LYS H    1 1 
        2  1824 1 1 28 LYS HA   H 41.923  18.137   9.673 1.00 . A A . 163 LYS HA   1 1 
        2  1825 1 1 28 LYS HB2  H 40.218  18.061   7.861 1.00 . A A . 163 LYS HB2  1 1 
        2  1826 1 1 28 LYS HB3  H 38.976  18.446   9.054 1.00 . A A . 163 LYS HB3  1 1 
        2  1827 1 1 28 LYS HD2  H 39.708  20.141   6.615 1.00 . A A . 163 LYS HD2  1 1 
        2  1828 1 1 28 LYS HD3  H 38.453  20.558   7.784 1.00 . A A . 163 LYS HD3  1 1 
        2  1829 1 1 28 LYS HE2  H 39.606  22.662   8.302 1.00 . A A . 163 LYS HE2  1 1 
        2  1830 1 1 28 LYS HE3  H 40.902  22.244   7.182 1.00 . A A . 163 LYS HE3  1 1 
        2  1831 1 1 28 LYS HG2  H 40.126  20.552   9.594 1.00 . A A . 163 LYS HG2  1 1 
        2  1832 1 1 28 LYS HG3  H 41.392  20.169   8.427 1.00 . A A . 163 LYS HG3  1 1 
        2  1833 1 1 28 LYS HZ1  H 39.703  23.198   5.601 1.00 . A A . 163 LYS HZ1  1 1 
        2  1834 1 1 28 LYS HZ2  H 38.374  23.406   6.637 1.00 . A A . 163 LYS HZ2  1 1 
        2  1835 1 1 28 LYS HZ3  H 38.556  21.960   5.764 1.00 . A A . 163 LYS HZ3  1 1 
        2  1836 1 1 28 LYS N    N 40.669  16.506   9.955 1.00 . A A . 163 LYS N    1 1 
        2  1837 1 1 28 LYS NZ   N 39.061  22.719   6.263 1.00 . A A . 163 LYS NZ   1 1 
        2  1838 1 1 28 LYS O    O 41.276  19.448  11.731 1.00 . A A . 163 LYS O    1 1 
        2  1839 1 1 29 LYS C    C 40.012  18.363  14.195 1.00 . A A . 164 LYS C    1 1 
        2  1840 1 1 29 LYS CA   C 38.999  18.709  13.108 1.00 . A A . 164 LYS CA   1 1 
        2  1841 1 1 29 LYS CB   C 37.629  18.141  13.484 1.00 . A A . 164 LYS CB   1 1 
        2  1842 1 1 29 LYS CD   C 35.197  18.136  12.915 1.00 . A A . 164 LYS CD   1 1 
        2  1843 1 1 29 LYS CE   C 34.137  18.682  11.956 1.00 . A A . 164 LYS CE   1 1 
        2  1844 1 1 29 LYS CG   C 36.571  18.677  12.518 1.00 . A A . 164 LYS CG   1 1 
        2  1845 1 1 29 LYS H    H 38.880  17.485  11.383 1.00 . A A . 164 LYS H    1 1 
        2  1846 1 1 29 LYS HA   H 38.923  19.783  13.030 1.00 . A A . 164 LYS HA   1 1 
        2  1847 1 1 29 LYS HB2  H 37.660  17.062  13.425 1.00 . A A . 164 LYS HB2  1 1 
        2  1848 1 1 29 LYS HB3  H 37.380  18.440  14.491 1.00 . A A . 164 LYS HB3  1 1 
        2  1849 1 1 29 LYS HD2  H 35.207  17.057  12.865 1.00 . A A . 164 LYS HD2  1 1 
        2  1850 1 1 29 LYS HD3  H 34.964  18.448  13.922 1.00 . A A . 164 LYS HD3  1 1 
        2  1851 1 1 29 LYS HE2  H 34.114  19.761  12.021 1.00 . A A . 164 LYS HE2  1 1 
        2  1852 1 1 29 LYS HE3  H 34.380  18.387  10.946 1.00 . A A . 164 LYS HE3  1 1 
        2  1853 1 1 29 LYS HG2  H 36.561  19.756  12.560 1.00 . A A . 164 LYS HG2  1 1 
        2  1854 1 1 29 LYS HG3  H 36.806  18.357  11.514 1.00 . A A . 164 LYS HG3  1 1 
        2  1855 1 1 29 LYS HZ1  H 32.923  17.220  12.806 1.00 . A A . 164 LYS HZ1  1 1 
        2  1856 1 1 29 LYS HZ2  H 32.230  18.003  11.467 1.00 . A A . 164 LYS HZ2  1 1 
        2  1857 1 1 29 LYS HZ3  H 32.319  18.797  12.966 1.00 . A A . 164 LYS HZ3  1 1 
        2  1858 1 1 29 LYS N    N 39.426  18.170  11.823 1.00 . A A . 164 LYS N    1 1 
        2  1859 1 1 29 LYS NZ   N 32.802  18.135  12.327 1.00 . A A . 164 LYS NZ   1 1 
        2  1860 1 1 29 LYS O    O 40.325  19.191  15.052 1.00 . A A . 164 LYS O    1 1 
        2  1861 1 1 30 LEU C    C 42.760  17.541  15.067 1.00 . A A . 165 LEU C    1 1 
        2  1862 1 1 30 LEU CA   C 41.497  16.691  15.142 1.00 . A A . 165 LEU CA   1 1 
        2  1863 1 1 30 LEU CB   C 41.852  15.223  14.898 1.00 . A A . 165 LEU CB   1 1 
        2  1864 1 1 30 LEU CD1  C 39.512  14.356  14.991 1.00 . A A . 165 LEU CD1  1 1 
        2  1865 1 1 30 LEU CD2  C 41.413  12.892  15.680 1.00 . A A . 165 LEU CD2  1 1 
        2  1866 1 1 30 LEU CG   C 40.882  14.326  15.669 1.00 . A A . 165 LEU CG   1 1 
        2  1867 1 1 30 LEU H    H 40.239  16.522  13.445 1.00 . A A . 165 LEU H    1 1 
        2  1868 1 1 30 LEU HA   H 41.067  16.786  16.127 1.00 . A A . 165 LEU HA   1 1 
        2  1869 1 1 30 LEU HB2  H 41.783  15.006  13.843 1.00 . A A . 165 LEU HB2  1 1 
        2  1870 1 1 30 LEU HB3  H 42.860  15.034  15.239 1.00 . A A . 165 LEU HB3  1 1 
        2  1871 1 1 30 LEU HD11 H 38.786  13.864  15.622 1.00 . A A . 165 LEU HD11 1 1 
        2  1872 1 1 30 LEU HD12 H 39.568  13.845  14.041 1.00 . A A . 165 LEU HD12 1 1 
        2  1873 1 1 30 LEU HD13 H 39.211  15.381  14.830 1.00 . A A . 165 LEU HD13 1 1 
        2  1874 1 1 30 LEU HD21 H 42.227  12.814  16.385 1.00 . A A . 165 LEU HD21 1 1 
        2  1875 1 1 30 LEU HD22 H 41.766  12.631  14.692 1.00 . A A . 165 LEU HD22 1 1 
        2  1876 1 1 30 LEU HD23 H 40.622  12.217  15.969 1.00 . A A . 165 LEU HD23 1 1 
        2  1877 1 1 30 LEU HG   H 40.789  14.686  16.684 1.00 . A A . 165 LEU HG   1 1 
        2  1878 1 1 30 LEU N    N 40.522  17.136  14.153 1.00 . A A . 165 LEU N    1 1 
        2  1879 1 1 30 LEU O    O 43.321  17.929  16.092 1.00 . A A . 165 LEU O    1 1 
        2  1880 1 1 31 ARG C    C 44.193  20.047  14.173 1.00 . A A . 166 ARG C    1 1 
        2  1881 1 1 31 ARG CA   C 44.403  18.630  13.649 1.00 . A A . 166 ARG CA   1 1 
        2  1882 1 1 31 ARG CB   C 44.757  18.680  12.161 1.00 . A A . 166 ARG CB   1 1 
        2  1883 1 1 31 ARG CD   C 46.522  19.328  10.517 1.00 . A A . 166 ARG CD   1 1 
        2  1884 1 1 31 ARG CG   C 46.065  19.449  11.971 1.00 . A A . 166 ARG CG   1 1 
        2  1885 1 1 31 ARG CZ   C 48.930  19.646  10.531 1.00 . A A . 166 ARG CZ   1 1 
        2  1886 1 1 31 ARG H    H 42.712  17.495  13.067 1.00 . A A . 166 ARG H    1 1 
        2  1887 1 1 31 ARG HA   H 45.222  18.175  14.186 1.00 . A A . 166 ARG HA   1 1 
        2  1888 1 1 31 ARG HB2  H 44.871  17.675  11.784 1.00 . A A . 166 ARG HB2  1 1 
        2  1889 1 1 31 ARG HB3  H 43.966  19.180  11.620 1.00 . A A . 166 ARG HB3  1 1 
        2  1890 1 1 31 ARG HD2  H 46.746  18.295  10.297 1.00 . A A . 166 ARG HD2  1 1 
        2  1891 1 1 31 ARG HD3  H 45.731  19.668   9.865 1.00 . A A . 166 ARG HD3  1 1 
        2  1892 1 1 31 ARG HE   H 47.623  21.053   9.963 1.00 . A A . 166 ARG HE   1 1 
        2  1893 1 1 31 ARG HG2  H 45.909  20.490  12.215 1.00 . A A . 166 ARG HG2  1 1 
        2  1894 1 1 31 ARG HG3  H 46.823  19.037  12.621 1.00 . A A . 166 ARG HG3  1 1 
        2  1895 1 1 31 ARG HH11 H 48.259  17.858  11.131 1.00 . A A . 166 ARG HH11 1 1 
        2  1896 1 1 31 ARG HH12 H 49.980  18.058  11.151 1.00 . A A . 166 ARG HH12 1 1 
        2  1897 1 1 31 ARG HH21 H 49.879  21.323   9.986 1.00 . A A . 166 ARG HH21 1 1 
        2  1898 1 1 31 ARG HH22 H 50.896  20.020  10.503 1.00 . A A . 166 ARG HH22 1 1 
        2  1899 1 1 31 ARG N    N 43.202  17.828  13.847 1.00 . A A . 166 ARG N    1 1 
        2  1900 1 1 31 ARG NE   N 47.717  20.135  10.294 1.00 . A A . 166 ARG NE   1 1 
        2  1901 1 1 31 ARG NH1  N 49.067  18.425  10.972 1.00 . A A . 166 ARG NH1  1 1 
        2  1902 1 1 31 ARG NH2  N 49.984  20.387  10.324 1.00 . A A . 166 ARG NH2  1 1 
        2  1903 1 1 31 ARG O    O 45.082  20.627  14.798 1.00 . A A . 166 ARG O    1 1 
        2  1904 1 1 32 GLN C    C 42.839  22.050  15.883 1.00 . A A . 167 GLN C    1 1 
        2  1905 1 1 32 GLN CA   C 42.696  21.948  14.368 1.00 . A A . 167 GLN CA   1 1 
        2  1906 1 1 32 GLN CB   C 41.266  22.312  13.962 1.00 . A A . 167 GLN CB   1 1 
        2  1907 1 1 32 GLN CD   C 39.547  24.131  13.980 1.00 . A A . 167 GLN CD   1 1 
        2  1908 1 1 32 GLN CG   C 40.976  23.762  14.361 1.00 . A A . 167 GLN CG   1 1 
        2  1909 1 1 32 GLN H    H 42.342  20.090  13.411 1.00 . A A . 167 GLN H    1 1 
        2  1910 1 1 32 GLN HA   H 43.378  22.643  13.904 1.00 . A A . 167 GLN HA   1 1 
        2  1911 1 1 32 GLN HB2  H 41.156  22.203  12.893 1.00 . A A . 167 GLN HB2  1 1 
        2  1912 1 1 32 GLN HB3  H 40.570  21.658  14.465 1.00 . A A . 167 GLN HB3  1 1 
        2  1913 1 1 32 GLN HE21 H 40.098  25.499  12.650 1.00 . A A . 167 GLN HE21 1 1 
        2  1914 1 1 32 GLN HE22 H 38.422  25.293  12.828 1.00 . A A . 167 GLN HE22 1 1 
        2  1915 1 1 32 GLN HG2  H 41.104  23.872  15.427 1.00 . A A . 167 GLN HG2  1 1 
        2  1916 1 1 32 GLN HG3  H 41.663  24.418  13.848 1.00 . A A . 167 GLN HG3  1 1 
        2  1917 1 1 32 GLN N    N 43.012  20.598  13.915 1.00 . A A . 167 GLN N    1 1 
        2  1918 1 1 32 GLN NE2  N 39.338  25.051  13.078 1.00 . A A . 167 GLN NE2  1 1 
        2  1919 1 1 32 GLN O    O 43.090  23.129  16.421 1.00 . A A . 167 GLN O    1 1 
        2  1920 1 1 32 GLN OE1  O 38.595  23.566  14.518 1.00 . A A . 167 GLN OE1  1 1 
        2  1921 1 1 33 SER C    C 44.249  21.116  18.439 1.00 . A A . 168 SER C    1 1 
        2  1922 1 1 33 SER CA   C 42.799  20.897  18.019 1.00 . A A . 168 SER CA   1 1 
        2  1923 1 1 33 SER CB   C 42.307  19.554  18.561 1.00 . A A . 168 SER CB   1 1 
        2  1924 1 1 33 SER H    H 42.476  20.093  16.085 1.00 . A A . 168 SER H    1 1 
        2  1925 1 1 33 SER HA   H 42.190  21.684  18.435 1.00 . A A . 168 SER HA   1 1 
        2  1926 1 1 33 SER HB2  H 41.445  19.231  17.999 1.00 . A A . 168 SER HB2  1 1 
        2  1927 1 1 33 SER HB3  H 43.094  18.817  18.463 1.00 . A A . 168 SER HB3  1 1 
        2  1928 1 1 33 SER HG   H 42.731  19.965  20.414 1.00 . A A . 168 SER HG   1 1 
        2  1929 1 1 33 SER N    N 42.679  20.922  16.566 1.00 . A A . 168 SER N    1 1 
        2  1930 1 1 33 SER O    O 44.547  22.016  19.226 1.00 . A A . 168 SER O    1 1 
        2  1931 1 1 33 SER OG   O 41.946  19.702  19.927 1.00 . A A . 168 SER OG   1 1 
        2  1932 1 1 34 GLN C    C 47.070  21.808  17.945 1.00 . A A . 169 GLN C    1 1 
        2  1933 1 1 34 GLN CA   C 46.560  20.401  18.242 1.00 . A A . 169 GLN CA   1 1 
        2  1934 1 1 34 GLN CB   C 47.367  19.383  17.434 1.00 . A A . 169 GLN CB   1 1 
        2  1935 1 1 34 GLN CD   C 47.740  16.941  17.033 1.00 . A A . 169 GLN CD   1 1 
        2  1936 1 1 34 GLN CG   C 47.007  17.968  17.891 1.00 . A A . 169 GLN CG   1 1 
        2  1937 1 1 34 GLN H    H 44.849  19.595  17.285 1.00 . A A . 169 GLN H    1 1 
        2  1938 1 1 34 GLN HA   H 46.692  20.195  19.292 1.00 . A A . 169 GLN HA   1 1 
        2  1939 1 1 34 GLN HB2  H 47.137  19.492  16.384 1.00 . A A . 169 GLN HB2  1 1 
        2  1940 1 1 34 GLN HB3  H 48.422  19.552  17.591 1.00 . A A . 169 GLN HB3  1 1 
        2  1941 1 1 34 GLN HE21 H 46.781  15.387  17.815 1.00 . A A . 169 GLN HE21 1 1 
        2  1942 1 1 34 GLN HE22 H 47.925  15.008  16.620 1.00 . A A . 169 GLN HE22 1 1 
        2  1943 1 1 34 GLN HG2  H 47.293  17.842  18.924 1.00 . A A . 169 GLN HG2  1 1 
        2  1944 1 1 34 GLN HG3  H 45.942  17.820  17.793 1.00 . A A . 169 GLN HG3  1 1 
        2  1945 1 1 34 GLN N    N 45.144  20.290  17.910 1.00 . A A . 169 GLN N    1 1 
        2  1946 1 1 34 GLN NE2  N 47.458  15.673  17.168 1.00 . A A . 169 GLN NE2  1 1 
        2  1947 1 1 34 GLN O    O 48.089  22.236  18.485 1.00 . A A . 169 GLN O    1 1 
        2  1948 1 1 34 GLN OE1  O 48.590  17.302  16.221 1.00 . A A . 169 GLN OE1  1 1 
        2  1949 1 1 35 ILE C    C 46.470  24.841  17.868 1.00 . A A . 170 ILE C    1 1 
        2  1950 1 1 35 ILE CA   C 46.745  23.879  16.718 1.00 . A A . 170 ILE CA   1 1 
        2  1951 1 1 35 ILE CB   C 45.972  24.329  15.478 1.00 . A A . 170 ILE CB   1 1 
        2  1952 1 1 35 ILE CD1  C 45.559  23.850  13.060 1.00 . A A . 170 ILE CD1  1 1 
        2  1953 1 1 35 ILE CG1  C 46.445  23.525  14.263 1.00 . A A . 170 ILE CG1  1 1 
        2  1954 1 1 35 ILE CG2  C 46.224  25.817  15.231 1.00 . A A . 170 ILE CG2  1 1 
        2  1955 1 1 35 ILE H    H 45.548  22.129  16.685 1.00 . A A . 170 ILE H    1 1 
        2  1956 1 1 35 ILE HA   H 47.801  23.891  16.495 1.00 . A A . 170 ILE HA   1 1 
        2  1957 1 1 35 ILE HB   H 44.916  24.164  15.633 1.00 . A A . 170 ILE HB   1 1 
        2  1958 1 1 35 ILE HD11 H 44.712  24.436  13.384 1.00 . A A . 170 ILE HD11 1 1 
        2  1959 1 1 35 ILE HD12 H 45.209  22.931  12.611 1.00 . A A . 170 ILE HD12 1 1 
        2  1960 1 1 35 ILE HD13 H 46.129  24.410  12.334 1.00 . A A . 170 ILE HD13 1 1 
        2  1961 1 1 35 ILE HG12 H 47.470  23.783  14.038 1.00 . A A . 170 ILE HG12 1 1 
        2  1962 1 1 35 ILE HG13 H 46.379  22.470  14.482 1.00 . A A . 170 ILE HG13 1 1 
        2  1963 1 1 35 ILE HG21 H 45.612  26.403  15.901 1.00 . A A . 170 ILE HG21 1 1 
        2  1964 1 1 35 ILE HG22 H 45.974  26.061  14.209 1.00 . A A . 170 ILE HG22 1 1 
        2  1965 1 1 35 ILE HG23 H 47.266  26.041  15.408 1.00 . A A . 170 ILE HG23 1 1 
        2  1966 1 1 35 ILE N    N 46.354  22.521  17.082 1.00 . A A . 170 ILE N    1 1 
        2  1967 1 1 35 ILE O    O 47.297  25.695  18.186 1.00 . A A . 170 ILE O    1 1 
        2  1968 1 1 36 GLN C    C 45.177  24.855  20.931 1.00 . A A . 171 GLN C    1 1 
        2  1969 1 1 36 GLN CA   C 44.929  25.560  19.603 1.00 . A A . 171 GLN CA   1 1 
        2  1970 1 1 36 GLN CB   C 43.452  25.943  19.493 1.00 . A A . 171 GLN CB   1 1 
        2  1971 1 1 36 GLN CD   C 44.026  28.091  18.347 1.00 . A A . 171 GLN CD   1 1 
        2  1972 1 1 36 GLN CG   C 43.236  26.792  18.239 1.00 . A A . 171 GLN CG   1 1 
        2  1973 1 1 36 GLN H    H 44.683  23.999  18.191 1.00 . A A . 171 GLN H    1 1 
        2  1974 1 1 36 GLN HA   H 45.525  26.459  19.565 1.00 . A A . 171 GLN HA   1 1 
        2  1975 1 1 36 GLN HB2  H 42.852  25.048  19.431 1.00 . A A . 171 GLN HB2  1 1 
        2  1976 1 1 36 GLN HB3  H 43.162  26.511  20.364 1.00 . A A . 171 GLN HB3  1 1 
        2  1977 1 1 36 GLN HE21 H 44.894  27.883  16.573 1.00 . A A . 171 GLN HE21 1 1 
        2  1978 1 1 36 GLN HE22 H 45.324  29.283  17.432 1.00 . A A . 171 GLN HE22 1 1 
        2  1979 1 1 36 GLN HG2  H 43.569  26.241  17.372 1.00 . A A . 171 GLN HG2  1 1 
        2  1980 1 1 36 GLN HG3  H 42.185  27.021  18.138 1.00 . A A . 171 GLN HG3  1 1 
        2  1981 1 1 36 GLN N    N 45.303  24.697  18.487 1.00 . A A . 171 GLN N    1 1 
        2  1982 1 1 36 GLN NE2  N 44.813  28.449  17.369 1.00 . A A . 171 GLN NE2  1 1 
        2  1983 1 1 36 GLN O    O 44.929  23.656  21.066 1.00 . A A . 171 GLN O    1 1 
        2  1984 1 1 36 GLN OE1  O 43.924  28.801  19.348 1.00 . A A . 171 GLN OE1  1 1 
        2  1985 1 1 37 LYS C    C 44.660  24.567  23.892 1.00 . A A . 172 LYS C    1 1 
        2  1986 1 1 37 LYS CA   C 45.947  25.042  23.227 1.00 . A A . 172 LYS CA   1 1 
        2  1987 1 1 37 LYS CB   C 46.624  26.091  24.112 1.00 . A A . 172 LYS CB   1 1 
        2  1988 1 1 37 LYS CD   C 47.552  26.547  26.386 1.00 . A A . 172 LYS CD   1 1 
        2  1989 1 1 37 LYS CE   C 47.878  25.934  27.749 1.00 . A A . 172 LYS CE   1 1 
        2  1990 1 1 37 LYS CG   C 46.936  25.481  25.480 1.00 . A A . 172 LYS CG   1 1 
        2  1991 1 1 37 LYS H    H 45.842  26.557  21.749 1.00 . A A . 172 LYS H    1 1 
        2  1992 1 1 37 LYS HA   H 46.614  24.200  23.112 1.00 . A A . 172 LYS HA   1 1 
        2  1993 1 1 37 LYS HB2  H 47.542  26.417  23.645 1.00 . A A . 172 LYS HB2  1 1 
        2  1994 1 1 37 LYS HB3  H 45.964  26.935  24.238 1.00 . A A . 172 LYS HB3  1 1 
        2  1995 1 1 37 LYS HD2  H 48.458  26.924  25.934 1.00 . A A . 172 LYS HD2  1 1 
        2  1996 1 1 37 LYS HD3  H 46.851  27.359  26.518 1.00 . A A . 172 LYS HD3  1 1 
        2  1997 1 1 37 LYS HE2  H 46.973  25.554  28.199 1.00 . A A . 172 LYS HE2  1 1 
        2  1998 1 1 37 LYS HE3  H 48.582  25.124  27.620 1.00 . A A . 172 LYS HE3  1 1 
        2  1999 1 1 37 LYS HG2  H 46.022  25.112  25.925 1.00 . A A . 172 LYS HG2  1 1 
        2  2000 1 1 37 LYS HG3  H 47.633  24.666  25.361 1.00 . A A . 172 LYS HG3  1 1 
        2  2001 1 1 37 LYS HZ1  H 48.232  27.918  28.270 1.00 . A A . 172 LYS HZ1  1 1 
        2  2002 1 1 37 LYS HZ2  H 49.508  26.864  28.651 1.00 . A A . 172 LYS HZ2  1 1 
        2  2003 1 1 37 LYS HZ3  H 48.097  26.870  29.596 1.00 . A A . 172 LYS HZ3  1 1 
        2  2004 1 1 37 LYS N    N 45.667  25.606  21.912 1.00 . A A . 172 LYS N    1 1 
        2  2005 1 1 37 LYS NZ   N 48.473  26.974  28.633 1.00 . A A . 172 LYS NZ   1 1 
        2  2006 1 1 37 LYS O    O 44.539  23.403  24.273 1.00 . A A . 172 LYS O    1 1 
        2  2007 1 1 38 GLU C    C 41.356  24.902  23.594 1.00 . A A . 173 GLU C    1 1 
        2  2008 1 1 38 GLU CA   C 42.426  25.140  24.655 1.00 . A A . 173 GLU CA   1 1 
        2  2009 1 1 38 GLU CB   C 41.986  26.272  25.582 1.00 . A A . 173 GLU CB   1 1 
        2  2010 1 1 38 GLU CD   C 42.555  27.531  27.669 1.00 . A A . 173 GLU CD   1 1 
        2  2011 1 1 38 GLU CG   C 42.957  26.375  26.760 1.00 . A A . 173 GLU CG   1 1 
        2  2012 1 1 38 GLU H    H 43.850  26.387  23.701 1.00 . A A . 173 GLU H    1 1 
        2  2013 1 1 38 GLU HA   H 42.549  24.240  25.237 1.00 . A A . 173 GLU HA   1 1 
        2  2014 1 1 38 GLU HB2  H 41.983  27.205  25.036 1.00 . A A . 173 GLU HB2  1 1 
        2  2015 1 1 38 GLU HB3  H 40.993  26.069  25.954 1.00 . A A . 173 GLU HB3  1 1 
        2  2016 1 1 38 GLU HG2  H 42.935  25.452  27.323 1.00 . A A . 173 GLU HG2  1 1 
        2  2017 1 1 38 GLU HG3  H 43.957  26.543  26.388 1.00 . A A . 173 GLU HG3  1 1 
        2  2018 1 1 38 GLU N    N 43.700  25.476  24.028 1.00 . A A . 173 GLU N    1 1 
        2  2019 1 1 38 GLU O    O 40.330  24.276  23.865 1.00 . A A . 173 GLU O    1 1 
        2  2020 1 1 38 GLU OE1  O 41.592  28.207  27.344 1.00 . A A . 173 GLU OE1  1 1 
        2  2021 1 1 38 GLU OE2  O 43.216  27.725  28.676 1.00 . A A . 173 GLU OE2  1 1 
        2  2022 1 1 39 ALA C    C 39.269  25.742  21.709 1.00 . A A . 174 ALA C    1 1 
        2  2023 1 1 39 ALA CA   C 40.649  25.240  21.296 1.00 . A A . 174 ALA CA   1 1 
        2  2024 1 1 39 ALA CB   C 40.560  23.767  20.897 1.00 . A A . 174 ALA CB   1 1 
        2  2025 1 1 39 ALA H    H 42.435  25.892  22.231 1.00 . A A . 174 ALA H    1 1 
        2  2026 1 1 39 ALA HA   H 40.990  25.812  20.446 1.00 . A A . 174 ALA HA   1 1 
        2  2027 1 1 39 ALA HB1  H 40.495  23.157  21.786 1.00 . A A . 174 ALA HB1  1 1 
        2  2028 1 1 39 ALA HB2  H 41.442  23.492  20.335 1.00 . A A . 174 ALA HB2  1 1 
        2  2029 1 1 39 ALA HB3  H 39.682  23.611  20.288 1.00 . A A . 174 ALA HB3  1 1 
        2  2030 1 1 39 ALA N    N 41.601  25.404  22.389 1.00 . A A . 174 ALA N    1 1 
        2  2031 1 1 39 ALA O    O 38.284  25.532  21.002 1.00 . A A . 174 ALA O    1 1 
        2  2032 1 1 40 THR C    C 36.943  25.805  23.590 1.00 . A A . 175 THR C    1 1 
        2  2033 1 1 40 THR CA   C 37.943  26.935  23.357 1.00 . A A . 175 THR CA   1 1 
        2  2034 1 1 40 THR CB   C 37.361  27.933  22.354 1.00 . A A . 175 THR CB   1 1 
        2  2035 1 1 40 THR CG2  C 36.184  28.673  22.991 1.00 . A A . 175 THR CG2  1 1 
        2  2036 1 1 40 THR H    H 40.025  26.544  23.380 1.00 . A A . 175 THR H    1 1 
        2  2037 1 1 40 THR HA   H 38.120  27.443  24.293 1.00 . A A . 175 THR HA   1 1 
        2  2038 1 1 40 THR HB   H 37.018  27.406  21.477 1.00 . A A . 175 THR HB   1 1 
        2  2039 1 1 40 THR HG1  H 38.734  29.243  22.787 1.00 . A A . 175 THR HG1  1 1 
        2  2040 1 1 40 THR HG21 H 36.490  29.090  23.938 1.00 . A A . 175 THR HG21 1 1 
        2  2041 1 1 40 THR HG22 H 35.367  27.982  23.148 1.00 . A A . 175 THR HG22 1 1 
        2  2042 1 1 40 THR HG23 H 35.861  29.468  22.335 1.00 . A A . 175 THR HG23 1 1 
        2  2043 1 1 40 THR N    N 39.206  26.406  22.858 1.00 . A A . 175 THR N    1 1 
        2  2044 1 1 40 THR O    O 36.748  25.360  24.721 1.00 . A A . 175 THR O    1 1 
        2  2045 1 1 40 THR OG1  O 38.366  28.868  21.984 1.00 . A A . 175 THR OG1  1 1 
        2  2046 1 1 41 ALA C    C 34.279  24.600  23.659 1.00 . A A . 176 ALA C    1 1 
        2  2047 1 1 41 ALA CA   C 35.338  24.269  22.612 1.00 . A A . 176 ALA CA   1 1 
        2  2048 1 1 41 ALA CB   C 36.037  22.963  22.987 1.00 . A A . 176 ALA CB   1 1 
        2  2049 1 1 41 ALA H    H 36.511  25.740  21.637 1.00 . A A . 176 ALA H    1 1 
        2  2050 1 1 41 ALA HA   H 34.856  24.143  21.654 1.00 . A A . 176 ALA HA   1 1 
        2  2051 1 1 41 ALA HB1  H 36.684  23.131  23.836 1.00 . A A . 176 ALA HB1  1 1 
        2  2052 1 1 41 ALA HB2  H 36.626  22.615  22.151 1.00 . A A . 176 ALA HB2  1 1 
        2  2053 1 1 41 ALA HB3  H 35.298  22.218  23.241 1.00 . A A . 176 ALA HB3  1 1 
        2  2054 1 1 41 ALA N    N 36.315  25.347  22.513 1.00 . A A . 176 ALA N    1 1 
        2  2055 1 1 41 ALA O    O 34.548  24.570  24.859 1.00 . A A . 176 ALA O    1 1 
        2  2056 1 1 42 GLN C    C 31.311  23.983  24.623 1.00 . A A . 177 GLN C    1 1 
        2  2057 1 1 42 GLN CA   C 31.981  25.250  24.102 1.00 . A A . 177 GLN CA   1 1 
        2  2058 1 1 42 GLN CB   C 30.948  26.116  23.378 1.00 . A A . 177 GLN CB   1 1 
        2  2059 1 1 42 GLN CD   C 31.948  28.250  24.220 1.00 . A A . 177 GLN CD   1 1 
        2  2060 1 1 42 GLN CG   C 31.588  27.446  22.975 1.00 . A A . 177 GLN CG   1 1 
        2  2061 1 1 42 GLN H    H 32.916  24.924  22.228 1.00 . A A . 177 GLN H    1 1 
        2  2062 1 1 42 GLN HA   H 32.377  25.806  24.938 1.00 . A A . 177 GLN HA   1 1 
        2  2063 1 1 42 GLN HB2  H 30.601  25.600  22.495 1.00 . A A . 177 GLN HB2  1 1 
        2  2064 1 1 42 GLN HB3  H 30.113  26.306  24.036 1.00 . A A . 177 GLN HB3  1 1 
        2  2065 1 1 42 GLN HE21 H 33.784  28.673  23.594 1.00 . A A . 177 GLN HE21 1 1 
        2  2066 1 1 42 GLN HE22 H 33.371  29.306  25.115 1.00 . A A . 177 GLN HE22 1 1 
        2  2067 1 1 42 GLN HG2  H 32.482  27.253  22.401 1.00 . A A . 177 GLN HG2  1 1 
        2  2068 1 1 42 GLN HG3  H 30.891  28.012  22.374 1.00 . A A . 177 GLN HG3  1 1 
        2  2069 1 1 42 GLN N    N 33.073  24.915  23.195 1.00 . A A . 177 GLN N    1 1 
        2  2070 1 1 42 GLN NE2  N 33.132  28.788  24.318 1.00 . A A . 177 GLN NE2  1 1 
        2  2071 1 1 42 GLN O    O 30.481  24.036  25.531 1.00 . A A . 177 GLN O    1 1 
        2  2072 1 1 42 GLN OE1  O 31.128  28.392  25.126 1.00 . A A . 177 GLN OE1  1 1 
        2  2073 1 1 43 LYS C    C 32.182  20.494  24.526 1.00 . A A . 178 LYS C    1 1 
        2  2074 1 1 43 LYS CA   C 31.103  21.570  24.455 1.00 . A A . 178 LYS CA   1 1 
        2  2075 1 1 43 LYS CB   C 30.017  21.140  23.466 1.00 . A A . 178 LYS CB   1 1 
        2  2076 1 1 43 LYS CD   C 27.733  21.657  22.593 1.00 . A A . 178 LYS CD   1 1 
        2  2077 1 1 43 LYS CE   C 28.118  22.023  21.159 1.00 . A A . 178 LYS CE   1 1 
        2  2078 1 1 43 LYS CG   C 28.837  22.111  23.550 1.00 . A A . 178 LYS CG   1 1 
        2  2079 1 1 43 LYS H    H 32.342  22.864  23.323 1.00 . A A . 178 LYS H    1 1 
        2  2080 1 1 43 LYS HA   H 30.658  21.684  25.432 1.00 . A A . 178 LYS HA   1 1 
        2  2081 1 1 43 LYS HB2  H 30.420  21.148  22.463 1.00 . A A . 178 LYS HB2  1 1 
        2  2082 1 1 43 LYS HB3  H 29.680  20.144  23.712 1.00 . A A . 178 LYS HB3  1 1 
        2  2083 1 1 43 LYS HD2  H 27.607  20.586  22.672 1.00 . A A . 178 LYS HD2  1 1 
        2  2084 1 1 43 LYS HD3  H 26.808  22.149  22.852 1.00 . A A . 178 LYS HD3  1 1 
        2  2085 1 1 43 LYS HE2  H 28.475  23.041  21.131 1.00 . A A . 178 LYS HE2  1 1 
        2  2086 1 1 43 LYS HE3  H 28.898  21.358  20.816 1.00 . A A . 178 LYS HE3  1 1 
        2  2087 1 1 43 LYS HG2  H 28.455  22.126  24.561 1.00 . A A . 178 LYS HG2  1 1 
        2  2088 1 1 43 LYS HG3  H 29.165  23.102  23.274 1.00 . A A . 178 LYS HG3  1 1 
        2  2089 1 1 43 LYS HZ1  H 26.618  22.830  19.962 1.00 . A A . 178 LYS HZ1  1 1 
        2  2090 1 1 43 LYS HZ2  H 26.156  21.426  20.800 1.00 . A A . 178 LYS HZ2  1 1 
        2  2091 1 1 43 LYS HZ3  H 27.173  21.314  19.444 1.00 . A A . 178 LYS HZ3  1 1 
        2  2092 1 1 43 LYS N    N 31.676  22.845  24.042 1.00 . A A . 178 LYS N    1 1 
        2  2093 1 1 43 LYS NZ   N 26.927  21.888  20.274 1.00 . A A . 178 LYS NZ   1 1 
        2  2094 1 1 43 LYS O    O 32.867  20.303  23.534 1.00 . A A . 178 LYS O    1 1 
        2  2095 1 1 43 LYS OXT  O 32.309  19.878  25.571 1.00 . A A . 178 LYS OXT  1 1 
        2  2096 2 2  1 GLY C    C 45.274   9.393  26.622 1.00 . B B . 209 GLY C    1 1 
        2  2097 2 2  1 GLY CA   C 44.463   8.104  26.560 1.00 . B B . 209 GLY CA   1 1 
        2  2098 2 2  1 GLY H1   H 44.073   6.875  28.195 1.00 . B B . 209 GLY H1   1 1 
        2  2099 2 2  1 GLY H2   H 42.810   7.946  27.817 1.00 . B B . 209 GLY H2   1 1 
        2  2100 2 2  1 GLY H3   H 44.212   8.519  28.585 1.00 . B B . 209 GLY H3   1 1 
        2  2101 2 2  1 GLY HA2  H 45.111   7.280  26.297 1.00 . B B . 209 GLY HA2  1 1 
        2  2102 2 2  1 GLY HA3  H 43.689   8.205  25.814 1.00 . B B . 209 GLY HA3  1 1 
        2  2103 2 2  1 GLY N    N 43.842   7.842  27.890 1.00 . B B . 209 GLY N    1 1 
        2  2104 2 2  1 GLY O    O 44.758  10.445  26.997 1.00 . B B . 209 GLY O    1 1 
        2  2105 2 2  2 SER C    C 47.625  11.005  24.853 1.00 . B B . 210 SER C    1 1 
        2  2106 2 2  2 SER CA   C 47.423  10.470  26.267 1.00 . B B . 210 SER CA   1 1 
        2  2107 2 2  2 SER CB   C 48.777  10.098  26.873 1.00 . B B . 210 SER CB   1 1 
        2  2108 2 2  2 SER H    H 46.905   8.437  25.963 1.00 . B B . 210 SER H    1 1 
        2  2109 2 2  2 SER HA   H 46.969  11.240  26.872 1.00 . B B . 210 SER HA   1 1 
        2  2110 2 2  2 SER HB2  H 49.223   9.302  26.301 1.00 . B B . 210 SER HB2  1 1 
        2  2111 2 2  2 SER HB3  H 49.428  10.962  26.851 1.00 . B B . 210 SER HB3  1 1 
        2  2112 2 2  2 SER HG   H 47.676   9.838  28.455 1.00 . B B . 210 SER HG   1 1 
        2  2113 2 2  2 SER N    N 46.548   9.303  26.251 1.00 . B B . 210 SER N    1 1 
        2  2114 2 2  2 SER O    O 48.108  10.292  23.973 1.00 . B B . 210 SER O    1 1 
        2  2115 2 2  2 SER OG   O 48.588   9.664  28.213 1.00 . B B . 210 SER OG   1 1 
        2  2116 2 2  3 LYS C    C 47.084  11.879  22.226 1.00 . B B . 211 LYS C    1 1 
        2  2117 2 2  3 LYS CA   C 47.398  12.882  23.331 1.00 . B B . 211 LYS CA   1 1 
        2  2118 2 2  3 LYS CB   C 48.825  13.407  23.157 1.00 . B B . 211 LYS CB   1 1 
        2  2119 2 2  3 LYS CD   C 50.198  15.426  22.625 1.00 . B B . 211 LYS CD   1 1 
        2  2120 2 2  3 LYS CE   C 50.585  15.902  24.026 1.00 . B B . 211 LYS CE   1 1 
        2  2121 2 2  3 LYS CG   C 48.780  14.851  22.654 1.00 . B B . 211 LYS CG   1 1 
        2  2122 2 2  3 LYS H    H 46.872  12.782  25.381 1.00 . B B . 211 LYS H    1 1 
        2  2123 2 2  3 LYS HA   H 46.711  13.711  23.257 1.00 . B B . 211 LYS HA   1 1 
        2  2124 2 2  3 LYS HB2  H 49.339  13.370  24.106 1.00 . B B . 211 LYS HB2  1 1 
        2  2125 2 2  3 LYS HB3  H 49.348  12.794  22.439 1.00 . B B . 211 LYS HB3  1 1 
        2  2126 2 2  3 LYS HD2  H 50.889  14.661  22.300 1.00 . B B . 211 LYS HD2  1 1 
        2  2127 2 2  3 LYS HD3  H 50.235  16.260  21.941 1.00 . B B . 211 LYS HD3  1 1 
        2  2128 2 2  3 LYS HE2  H 49.789  16.507  24.433 1.00 . B B . 211 LYS HE2  1 1 
        2  2129 2 2  3 LYS HE3  H 50.749  15.047  24.664 1.00 . B B . 211 LYS HE3  1 1 
        2  2130 2 2  3 LYS HG2  H 48.362  14.872  21.658 1.00 . B B . 211 LYS HG2  1 1 
        2  2131 2 2  3 LYS HG3  H 48.167  15.444  23.315 1.00 . B B . 211 LYS HG3  1 1 
        2  2132 2 2  3 LYS HZ1  H 52.622  16.105  23.644 1.00 . B B . 211 LYS HZ1  1 1 
        2  2133 2 2  3 LYS HZ2  H 52.046  17.112  24.885 1.00 . B B . 211 LYS HZ2  1 1 
        2  2134 2 2  3 LYS HZ3  H 51.706  17.481  23.262 1.00 . B B . 211 LYS HZ3  1 1 
        2  2135 2 2  3 LYS N    N 47.252  12.262  24.642 1.00 . B B . 211 LYS N    1 1 
        2  2136 2 2  3 LYS NZ   N 51.833  16.711  23.949 1.00 . B B . 211 LYS NZ   1 1 
        2  2137 2 2  3 LYS O    O 47.545  12.023  21.093 1.00 . B B . 211 LYS O    1 1 
        2  2138 2 2  4 ALA C    C 47.082   9.574  20.630 1.00 . B B . 212 ALA C    1 1 
        2  2139 2 2  4 ALA CA   C 45.928   9.840  21.591 1.00 . B B . 212 ALA CA   1 1 
        2  2140 2 2  4 ALA CB   C 44.696  10.286  20.802 1.00 . B B . 212 ALA CB   1 1 
        2  2141 2 2  4 ALA H    H 45.956  10.801  23.479 1.00 . B B . 212 ALA H    1 1 
        2  2142 2 2  4 ALA HA   H 45.692   8.927  22.117 1.00 . B B . 212 ALA HA   1 1 
        2  2143 2 2  4 ALA HB1  H 44.981  11.049  20.092 1.00 . B B . 212 ALA HB1  1 1 
        2  2144 2 2  4 ALA HB2  H 43.958  10.685  21.483 1.00 . B B . 212 ALA HB2  1 1 
        2  2145 2 2  4 ALA HB3  H 44.279   9.441  20.276 1.00 . B B . 212 ALA HB3  1 1 
        2  2146 2 2  4 ALA N    N 46.296  10.863  22.562 1.00 . B B . 212 ALA N    1 1 
        2  2147 2 2  4 ALA O    O 48.235   9.456  21.046 1.00 . B B . 212 ALA O    1 1 
        2  2148 2 2  5 PHE C    C 48.326  10.547  17.779 1.00 . B B . 213 PHE C    1 1 
        2  2149 2 2  5 PHE CA   C 47.784   9.232  18.331 1.00 . B B . 213 PHE CA   1 1 
        2  2150 2 2  5 PHE CB   C 47.197   8.400  17.190 1.00 . B B . 213 PHE CB   1 1 
        2  2151 2 2  5 PHE CD1  C 45.907  10.026  15.758 1.00 . B B . 213 PHE CD1  1 1 
        2  2152 2 2  5 PHE CD2  C 44.684   8.590  17.283 1.00 . B B . 213 PHE CD2  1 1 
        2  2153 2 2  5 PHE CE1  C 44.704  10.600  15.333 1.00 . B B . 213 PHE CE1  1 1 
        2  2154 2 2  5 PHE CE2  C 43.481   9.166  16.859 1.00 . B B . 213 PHE CE2  1 1 
        2  2155 2 2  5 PHE CG   C 45.899   9.021  16.732 1.00 . B B . 213 PHE CG   1 1 
        2  2156 2 2  5 PHE CZ   C 43.490  10.170  15.884 1.00 . B B . 213 PHE CZ   1 1 
        2  2157 2 2  5 PHE H    H 45.830   9.582  19.069 1.00 . B B . 213 PHE H    1 1 
        2  2158 2 2  5 PHE HA   H 48.597   8.680  18.781 1.00 . B B . 213 PHE HA   1 1 
        2  2159 2 2  5 PHE HB2  H 47.894   8.376  16.366 1.00 . B B . 213 PHE HB2  1 1 
        2  2160 2 2  5 PHE HB3  H 47.012   7.394  17.536 1.00 . B B . 213 PHE HB3  1 1 
        2  2161 2 2  5 PHE HD1  H 46.844  10.357  15.333 1.00 . B B . 213 PHE HD1  1 1 
        2  2162 2 2  5 PHE HD2  H 44.677   7.815  18.034 1.00 . B B . 213 PHE HD2  1 1 
        2  2163 2 2  5 PHE HE1  H 44.712  11.376  14.582 1.00 . B B . 213 PHE HE1  1 1 
        2  2164 2 2  5 PHE HE2  H 42.544   8.834  17.283 1.00 . B B . 213 PHE HE2  1 1 
        2  2165 2 2  5 PHE HZ   H 42.562  10.614  15.557 1.00 . B B . 213 PHE HZ   1 1 
        2  2166 2 2  5 PHE N    N 46.765   9.481  19.343 1.00 . B B . 213 PHE N    1 1 
        2  2167 2 2  5 PHE O    O 47.923  11.626  18.213 1.00 . B B . 213 PHE O    1 1 
        2  2168 2 2  6 ILE C    C 49.682  11.608  14.705 1.00 . B B . 214 ILE C    1 1 
        2  2169 2 2  6 ILE CA   C 49.836  11.638  16.222 1.00 . B B . 214 ILE CA   1 1 
        2  2170 2 2  6 ILE CB   C 51.320  11.717  16.585 1.00 . B B . 214 ILE CB   1 1 
        2  2171 2 2  6 ILE CD1  C 51.697  10.375  18.659 1.00 . B B . 214 ILE CD1  1 1 
        2  2172 2 2  6 ILE CG1  C 51.468  11.782  18.107 1.00 . B B . 214 ILE CG1  1 1 
        2  2173 2 2  6 ILE CG2  C 51.933  12.972  15.960 1.00 . B B . 214 ILE CG2  1 1 
        2  2174 2 2  6 ILE H    H 49.518   9.561  16.507 1.00 . B B . 214 ILE H    1 1 
        2  2175 2 2  6 ILE HA   H 49.336  12.512  16.608 1.00 . B B . 214 ILE HA   1 1 
        2  2176 2 2  6 ILE HB   H 51.830  10.842  16.209 1.00 . B B . 214 ILE HB   1 1 
        2  2177 2 2  6 ILE HD11 H 51.400  10.341  19.697 1.00 . B B . 214 ILE HD11 1 1 
        2  2178 2 2  6 ILE HD12 H 52.744  10.121  18.576 1.00 . B B . 214 ILE HD12 1 1 
        2  2179 2 2  6 ILE HD13 H 51.110   9.666  18.094 1.00 . B B . 214 ILE HD13 1 1 
        2  2180 2 2  6 ILE HG12 H 52.310  12.411  18.360 1.00 . B B . 214 ILE HG12 1 1 
        2  2181 2 2  6 ILE HG13 H 50.568  12.194  18.539 1.00 . B B . 214 ILE HG13 1 1 
        2  2182 2 2  6 ILE HG21 H 52.224  12.760  14.941 1.00 . B B . 214 ILE HG21 1 1 
        2  2183 2 2  6 ILE HG22 H 52.802  13.269  16.528 1.00 . B B . 214 ILE HG22 1 1 
        2  2184 2 2  6 ILE HG23 H 51.206  13.770  15.968 1.00 . B B . 214 ILE HG23 1 1 
        2  2185 2 2  6 ILE N    N 49.240  10.448  16.819 1.00 . B B . 214 ILE N    1 1 
        2  2186 2 2  6 ILE O    O 49.983  10.604  14.060 1.00 . B B . 214 ILE O    1 1 
        2  2187 2 2  7 VAL C    C 50.095  13.697  12.074 1.00 . B B . 215 VAL C    1 1 
        2  2188 2 2  7 VAL CA   C 49.025  12.809  12.698 1.00 . B B . 215 VAL CA   1 1 
        2  2189 2 2  7 VAL CB   C 47.640  13.378  12.387 1.00 . B B . 215 VAL CB   1 1 
        2  2190 2 2  7 VAL CG1  C 47.550  13.714  10.897 1.00 . B B . 215 VAL CG1  1 1 
        2  2191 2 2  7 VAL CG2  C 46.572  12.341  12.740 1.00 . B B . 215 VAL CG2  1 1 
        2  2192 2 2  7 VAL H    H 48.985  13.484  14.706 1.00 . B B . 215 VAL H    1 1 
        2  2193 2 2  7 VAL HA   H 49.098  11.819  12.272 1.00 . B B . 215 VAL HA   1 1 
        2  2194 2 2  7 VAL HB   H 47.481  14.275  12.968 1.00 . B B . 215 VAL HB   1 1 
        2  2195 2 2  7 VAL HG11 H 48.161  13.022  10.334 1.00 . B B . 215 VAL HG11 1 1 
        2  2196 2 2  7 VAL HG12 H 47.902  14.721  10.732 1.00 . B B . 215 VAL HG12 1 1 
        2  2197 2 2  7 VAL HG13 H 46.523  13.634  10.571 1.00 . B B . 215 VAL HG13 1 1 
        2  2198 2 2  7 VAL HG21 H 45.595  12.797  12.683 1.00 . B B . 215 VAL HG21 1 1 
        2  2199 2 2  7 VAL HG22 H 46.741  11.977  13.742 1.00 . B B . 215 VAL HG22 1 1 
        2  2200 2 2  7 VAL HG23 H 46.626  11.516  12.044 1.00 . B B . 215 VAL HG23 1 1 
        2  2201 2 2  7 VAL N    N 49.211  12.716  14.142 1.00 . B B . 215 VAL N    1 1 
        2  2202 2 2  7 VAL O    O 50.389  14.780  12.579 1.00 . B B . 215 VAL O    1 1 
        2  2203 2 2  8 THR C    C 51.137  14.718   9.077 1.00 . B B . 216 THR C    1 1 
        2  2204 2 2  8 THR CA   C 51.715  13.992  10.288 1.00 . B B . 216 THR CA   1 1 
        2  2205 2 2  8 THR CB   C 52.836  13.054   9.835 1.00 . B B . 216 THR CB   1 1 
        2  2206 2 2  8 THR CG2  C 53.125  12.032  10.936 1.00 . B B . 216 THR CG2  1 1 
        2  2207 2 2  8 THR H    H 50.399  12.363  10.613 1.00 . B B . 216 THR H    1 1 
        2  2208 2 2  8 THR HA   H 52.125  14.720  10.972 1.00 . B B . 216 THR HA   1 1 
        2  2209 2 2  8 THR HB   H 53.729  13.627   9.639 1.00 . B B . 216 THR HB   1 1 
        2  2210 2 2  8 THR HG1  H 52.321  13.034   7.960 1.00 . B B . 216 THR HG1  1 1 
        2  2211 2 2  8 THR HG21 H 53.345  12.549  11.859 1.00 . B B . 216 THR HG21 1 1 
        2  2212 2 2  8 THR HG22 H 53.974  11.427  10.652 1.00 . B B . 216 THR HG22 1 1 
        2  2213 2 2  8 THR HG23 H 52.261  11.399  11.075 1.00 . B B . 216 THR HG23 1 1 
        2  2214 2 2  8 THR N    N 50.675  13.231  10.972 1.00 . B B . 216 THR N    1 1 
        2  2215 2 2  8 THR O    O 50.074  14.358   8.574 1.00 . B B . 216 THR O    1 1 
        2  2216 2 2  8 THR OG1  O 52.436  12.378   8.651 1.00 . B B . 216 THR OG1  1 1 
        2  2217 2 2  9 ASP C    C 51.601  15.727   6.174 1.00 . B B . 217 ASP C    1 1 
        2  2218 2 2  9 ASP CA   C 51.391  16.515   7.463 1.00 . B B . 217 ASP CA   1 1 
        2  2219 2 2  9 ASP CB   C 52.157  17.837   7.386 1.00 . B B . 217 ASP CB   1 1 
        2  2220 2 2  9 ASP CG   C 51.750  18.744   8.542 1.00 . B B . 217 ASP CG   1 1 
        2  2221 2 2  9 ASP H    H 52.687  15.985   9.056 1.00 . B B . 217 ASP H    1 1 
        2  2222 2 2  9 ASP HA   H 50.340  16.728   7.577 1.00 . B B . 217 ASP HA   1 1 
        2  2223 2 2  9 ASP HB2  H 53.218  17.641   7.441 1.00 . B B . 217 ASP HB2  1 1 
        2  2224 2 2  9 ASP HB3  H 51.930  18.327   6.450 1.00 . B B . 217 ASP HB3  1 1 
        2  2225 2 2  9 ASP N    N 51.845  15.744   8.615 1.00 . B B . 217 ASP N    1 1 
        2  2226 2 2  9 ASP O    O 50.952  15.991   5.162 1.00 . B B . 217 ASP O    1 1 
        2  2227 2 2  9 ASP OD1  O 50.725  18.475   9.148 1.00 . B B . 217 ASP OD1  1 1 
        2  2228 2 2  9 ASP OD2  O 52.468  19.694   8.805 1.00 . B B . 217 ASP OD2  1 1 
        2  2229 2 2 10 GLU C    C 51.850  12.757   4.964 1.00 . B B . 218 GLU C    1 1 
        2  2230 2 2 10 GLU CA   C 52.804  13.945   5.045 1.00 . B B . 218 GLU CA   1 1 
        2  2231 2 2 10 GLU CB   C 54.246  13.440   5.108 1.00 . B B . 218 GLU CB   1 1 
        2  2232 2 2 10 GLU CD   C 56.032  12.234   3.836 1.00 . B B . 218 GLU CD   1 1 
        2  2233 2 2 10 GLU CG   C 54.560  12.631   3.847 1.00 . B B . 218 GLU CG   1 1 
        2  2234 2 2 10 GLU H    H 52.993  14.589   7.055 1.00 . B B . 218 GLU H    1 1 
        2  2235 2 2 10 GLU HA   H 52.686  14.551   4.160 1.00 . B B . 218 GLU HA   1 1 
        2  2236 2 2 10 GLU HB2  H 54.920  14.282   5.172 1.00 . B B . 218 GLU HB2  1 1 
        2  2237 2 2 10 GLU HB3  H 54.371  12.812   5.976 1.00 . B B . 218 GLU HB3  1 1 
        2  2238 2 2 10 GLU HG2  H 53.947  11.741   3.831 1.00 . B B . 218 GLU HG2  1 1 
        2  2239 2 2 10 GLU HG3  H 54.345  13.230   2.974 1.00 . B B . 218 GLU HG3  1 1 
        2  2240 2 2 10 GLU N    N 52.510  14.759   6.219 1.00 . B B . 218 GLU N    1 1 
        2  2241 2 2 10 GLU O    O 51.697  12.143   3.908 1.00 . B B . 218 GLU O    1 1 
        2  2242 2 2 10 GLU OE1  O 56.675  12.389   4.860 1.00 . B B . 218 GLU OE1  1 1 
        2  2243 2 2 10 GLU OE2  O 56.495  11.779   2.801 1.00 . B B . 218 GLU OE2  1 1 
        2  2244 2 2 11 ASP C    C 48.888  11.753   5.705 1.00 . B B . 219 ASP C    1 1 
        2  2245 2 2 11 ASP CA   C 50.285  11.315   6.133 1.00 . B B . 219 ASP CA   1 1 
        2  2246 2 2 11 ASP CB   C 50.231  10.742   7.550 1.00 . B B . 219 ASP CB   1 1 
        2  2247 2 2 11 ASP CG   C 51.541  10.031   7.875 1.00 . B B . 219 ASP CG   1 1 
        2  2248 2 2 11 ASP H    H 51.368  12.970   6.895 1.00 . B B . 219 ASP H    1 1 
        2  2249 2 2 11 ASP HA   H 50.632  10.546   5.460 1.00 . B B . 219 ASP HA   1 1 
        2  2250 2 2 11 ASP HB2  H 50.074  11.546   8.256 1.00 . B B . 219 ASP HB2  1 1 
        2  2251 2 2 11 ASP HB3  H 49.415  10.038   7.621 1.00 . B B . 219 ASP HB3  1 1 
        2  2252 2 2 11 ASP N    N 51.213  12.440   6.085 1.00 . B B . 219 ASP N    1 1 
        2  2253 2 2 11 ASP O    O 48.139  10.978   5.110 1.00 . B B . 219 ASP O    1 1 
        2  2254 2 2 11 ASP OD1  O 52.309   9.799   6.957 1.00 . B B . 219 ASP OD1  1 1 
        2  2255 2 2 11 ASP OD2  O 51.754   9.728   9.037 1.00 . B B . 219 ASP OD2  1 1 
        2  2256 2 2 12 ILE C    C 47.159  13.798   4.153 1.00 . B B . 220 ILE C    1 1 
        2  2257 2 2 12 ILE CA   C 47.234  13.530   5.652 1.00 . B B . 220 ILE CA   1 1 
        2  2258 2 2 12 ILE CB   C 46.967  14.827   6.418 1.00 . B B . 220 ILE CB   1 1 
        2  2259 2 2 12 ILE CD1  C 46.700  15.815   8.699 1.00 . B B . 220 ILE CD1  1 1 
        2  2260 2 2 12 ILE CG1  C 46.772  14.510   7.903 1.00 . B B . 220 ILE CG1  1 1 
        2  2261 2 2 12 ILE CG2  C 45.705  15.494   5.871 1.00 . B B . 220 ILE CG2  1 1 
        2  2262 2 2 12 ILE H    H 49.180  13.570   6.492 1.00 . B B . 220 ILE H    1 1 
        2  2263 2 2 12 ILE HA   H 46.478  12.807   5.918 1.00 . B B . 220 ILE HA   1 1 
        2  2264 2 2 12 ILE HB   H 47.808  15.494   6.298 1.00 . B B . 220 ILE HB   1 1 
        2  2265 2 2 12 ILE HD11 H 47.698  16.138   8.952 1.00 . B B . 220 ILE HD11 1 1 
        2  2266 2 2 12 ILE HD12 H 46.133  15.653   9.603 1.00 . B B . 220 ILE HD12 1 1 
        2  2267 2 2 12 ILE HD13 H 46.216  16.573   8.101 1.00 . B B . 220 ILE HD13 1 1 
        2  2268 2 2 12 ILE HG12 H 45.855  13.955   8.034 1.00 . B B . 220 ILE HG12 1 1 
        2  2269 2 2 12 ILE HG13 H 47.604  13.920   8.258 1.00 . B B . 220 ILE HG13 1 1 
        2  2270 2 2 12 ILE HG21 H 45.402  16.290   6.534 1.00 . B B . 220 ILE HG21 1 1 
        2  2271 2 2 12 ILE HG22 H 44.913  14.763   5.800 1.00 . B B . 220 ILE HG22 1 1 
        2  2272 2 2 12 ILE HG23 H 45.908  15.900   4.891 1.00 . B B . 220 ILE HG23 1 1 
        2  2273 2 2 12 ILE N    N 48.543  12.999   6.013 1.00 . B B . 220 ILE N    1 1 
        2  2274 2 2 12 ILE O    O 46.157  13.488   3.507 1.00 . B B . 220 ILE O    1 1 
        2  2275 2 2 13 ARG C    C 48.129  13.402   1.355 1.00 . B B . 221 ARG C    1 1 
        2  2276 2 2 13 ARG CA   C 48.267  14.678   2.179 1.00 . B B . 221 ARG CA   1 1 
        2  2277 2 2 13 ARG CB   C 49.586  15.371   1.833 1.00 . B B . 221 ARG CB   1 1 
        2  2278 2 2 13 ARG CD   C 50.931  16.387  -0.012 1.00 . B B . 221 ARG CD   1 1 
        2  2279 2 2 13 ARG CG   C 49.579  15.774   0.357 1.00 . B B . 221 ARG CG   1 1 
        2  2280 2 2 13 ARG CZ   C 50.665  18.780   0.307 1.00 . B B . 221 ARG CZ   1 1 
        2  2281 2 2 13 ARG H    H 48.991  14.603   4.170 1.00 . B B . 221 ARG H    1 1 
        2  2282 2 2 13 ARG HA   H 47.451  15.342   1.937 1.00 . B B . 221 ARG HA   1 1 
        2  2283 2 2 13 ARG HB2  H 49.702  16.252   2.446 1.00 . B B . 221 ARG HB2  1 1 
        2  2284 2 2 13 ARG HB3  H 50.407  14.694   2.015 1.00 . B B . 221 ARG HB3  1 1 
        2  2285 2 2 13 ARG HD2  H 51.717  15.686   0.223 1.00 . B B . 221 ARG HD2  1 1 
        2  2286 2 2 13 ARG HD3  H 50.948  16.602  -1.071 1.00 . B B . 221 ARG HD3  1 1 
        2  2287 2 2 13 ARG HE   H 51.659  17.591   1.574 1.00 . B B . 221 ARG HE   1 1 
        2  2288 2 2 13 ARG HG2  H 49.400  14.900  -0.254 1.00 . B B . 221 ARG HG2  1 1 
        2  2289 2 2 13 ARG HG3  H 48.798  16.499   0.184 1.00 . B B . 221 ARG HG3  1 1 
        2  2290 2 2 13 ARG HH11 H 49.823  17.996  -1.332 1.00 . B B . 221 ARG HH11 1 1 
        2  2291 2 2 13 ARG HH12 H 49.618  19.703  -1.128 1.00 . B B . 221 ARG HH12 1 1 
        2  2292 2 2 13 ARG HH21 H 51.394  19.830   1.847 1.00 . B B . 221 ARG HH21 1 1 
        2  2293 2 2 13 ARG HH22 H 50.507  20.742   0.671 1.00 . B B . 221 ARG HH22 1 1 
        2  2294 2 2 13 ARG N    N 48.223  14.376   3.605 1.00 . B B . 221 ARG N    1 1 
        2  2295 2 2 13 ARG NE   N 51.148  17.619   0.738 1.00 . B B . 221 ARG NE   1 1 
        2  2296 2 2 13 ARG NH1  N 49.982  18.830  -0.804 1.00 . B B . 221 ARG NH1  1 1 
        2  2297 2 2 13 ARG NH2  N 50.872  19.869   0.996 1.00 . B B . 221 ARG NH2  1 1 
        2  2298 2 2 13 ARG O    O 47.315  13.332   0.433 1.00 . B B . 221 ARG O    1 1 
        2  2299 2 2 14 LYS C    C 47.507  10.472   1.142 1.00 . B B . 222 LYS C    1 1 
        2  2300 2 2 14 LYS CA   C 48.878  11.123   0.981 1.00 . B B . 222 LYS CA   1 1 
        2  2301 2 2 14 LYS CB   C 49.958  10.182   1.516 1.00 . B B . 222 LYS CB   1 1 
        2  2302 2 2 14 LYS CD   C 51.055   7.956   1.218 1.00 . B B . 222 LYS CD   1 1 
        2  2303 2 2 14 LYS CE   C 51.088   6.682   0.370 1.00 . B B . 222 LYS CE   1 1 
        2  2304 2 2 14 LYS CG   C 49.985   8.904   0.674 1.00 . B B . 222 LYS CG   1 1 
        2  2305 2 2 14 LYS H    H 49.563  12.511   2.428 1.00 . B B . 222 LYS H    1 1 
        2  2306 2 2 14 LYS HA   H 49.059  11.300  -0.069 1.00 . B B . 222 LYS HA   1 1 
        2  2307 2 2 14 LYS HB2  H 50.920  10.670   1.461 1.00 . B B . 222 LYS HB2  1 1 
        2  2308 2 2 14 LYS HB3  H 49.739   9.929   2.542 1.00 . B B . 222 LYS HB3  1 1 
        2  2309 2 2 14 LYS HD2  H 52.019   8.440   1.178 1.00 . B B . 222 LYS HD2  1 1 
        2  2310 2 2 14 LYS HD3  H 50.821   7.699   2.240 1.00 . B B . 222 LYS HD3  1 1 
        2  2311 2 2 14 LYS HE2  H 51.479   5.867   0.959 1.00 . B B . 222 LYS HE2  1 1 
        2  2312 2 2 14 LYS HE3  H 50.087   6.442   0.043 1.00 . B B . 222 LYS HE3  1 1 
        2  2313 2 2 14 LYS HG2  H 49.018   8.423   0.719 1.00 . B B . 222 LYS HG2  1 1 
        2  2314 2 2 14 LYS HG3  H 50.215   9.153  -0.351 1.00 . B B . 222 LYS HG3  1 1 
        2  2315 2 2 14 LYS HZ1  H 52.917   6.546  -0.617 1.00 . B B . 222 LYS HZ1  1 1 
        2  2316 2 2 14 LYS HZ2  H 52.005   7.917  -1.034 1.00 . B B . 222 LYS HZ2  1 1 
        2  2317 2 2 14 LYS HZ3  H 51.569   6.388  -1.634 1.00 . B B . 222 LYS HZ3  1 1 
        2  2318 2 2 14 LYS N    N 48.928  12.395   1.691 1.00 . B B . 222 LYS N    1 1 
        2  2319 2 2 14 LYS NZ   N 51.960   6.900  -0.819 1.00 . B B . 222 LYS NZ   1 1 
        2  2320 2 2 14 LYS O    O 47.034   9.771   0.248 1.00 . B B . 222 LYS O    1 1 
        2  2321 2 2 15 GLN C    C 44.505  10.776   1.662 1.00 . B B . 223 GLN C    1 1 
        2  2322 2 2 15 GLN CA   C 45.562  10.135   2.556 1.00 . B B . 223 GLN CA   1 1 
        2  2323 2 2 15 GLN CB   C 45.189  10.349   4.024 1.00 . B B . 223 GLN CB   1 1 
        2  2324 2 2 15 GLN CD   C 44.014   8.144   4.159 1.00 . B B . 223 GLN CD   1 1 
        2  2325 2 2 15 GLN CG   C 43.859   9.653   4.320 1.00 . B B . 223 GLN CG   1 1 
        2  2326 2 2 15 GLN H    H 47.302  11.275   2.964 1.00 . B B . 223 GLN H    1 1 
        2  2327 2 2 15 GLN HA   H 45.594   9.075   2.356 1.00 . B B . 223 GLN HA   1 1 
        2  2328 2 2 15 GLN HB2  H 45.962   9.935   4.655 1.00 . B B . 223 GLN HB2  1 1 
        2  2329 2 2 15 GLN HB3  H 45.091  11.406   4.221 1.00 . B B . 223 GLN HB3  1 1 
        2  2330 2 2 15 GLN HE21 H 42.196   7.889   3.403 1.00 . B B . 223 GLN HE21 1 1 
        2  2331 2 2 15 GLN HE22 H 43.120   6.475   3.562 1.00 . B B . 223 GLN HE22 1 1 
        2  2332 2 2 15 GLN HG2  H 43.555   9.876   5.332 1.00 . B B . 223 GLN HG2  1 1 
        2  2333 2 2 15 GLN HG3  H 43.107  10.009   3.632 1.00 . B B . 223 GLN HG3  1 1 
        2  2334 2 2 15 GLN N    N 46.877  10.708   2.287 1.00 . B B . 223 GLN N    1 1 
        2  2335 2 2 15 GLN NE2  N 43.028   7.445   3.667 1.00 . B B . 223 GLN NE2  1 1 
        2  2336 2 2 15 GLN O    O 43.633  10.092   1.127 1.00 . B B . 223 GLN O    1 1 
        2  2337 2 2 15 GLN OE1  O 45.061   7.588   4.491 1.00 . B B . 223 GLN OE1  1 1 
        2  2338 2 2 16 GLU C    C 43.880  12.506  -0.808 1.00 . B B . 224 GLU C    1 1 
        2  2339 2 2 16 GLU CA   C 43.639  12.814   0.666 1.00 . B B . 224 GLU CA   1 1 
        2  2340 2 2 16 GLU CB   C 43.773  14.320   0.903 1.00 . B B . 224 GLU CB   1 1 
        2  2341 2 2 16 GLU CD   C 42.727  16.548   0.450 1.00 . B B . 224 GLU CD   1 1 
        2  2342 2 2 16 GLU CG   C 42.679  15.058   0.127 1.00 . B B . 224 GLU CG   1 1 
        2  2343 2 2 16 GLU H    H 45.305  12.587   1.957 1.00 . B B . 224 GLU H    1 1 
        2  2344 2 2 16 GLU HA   H 42.638  12.509   0.930 1.00 . B B . 224 GLU HA   1 1 
        2  2345 2 2 16 GLU HB2  H 43.670  14.529   1.958 1.00 . B B . 224 GLU HB2  1 1 
        2  2346 2 2 16 GLU HB3  H 44.741  14.654   0.561 1.00 . B B . 224 GLU HB3  1 1 
        2  2347 2 2 16 GLU HG2  H 42.834  14.915  -0.932 1.00 . B B . 224 GLU HG2  1 1 
        2  2348 2 2 16 GLU HG3  H 41.714  14.663   0.406 1.00 . B B . 224 GLU HG3  1 1 
        2  2349 2 2 16 GLU N    N 44.590  12.093   1.503 1.00 . B B . 224 GLU N    1 1 
        2  2350 2 2 16 GLU O    O 42.936  12.389  -1.590 1.00 . B B . 224 GLU O    1 1 
        2  2351 2 2 16 GLU OE1  O 43.698  16.973   1.052 1.00 . B B . 224 GLU OE1  1 1 
        2  2352 2 2 16 GLU OE2  O 41.791  17.242   0.089 1.00 . B B . 224 GLU OE2  1 1 
        2  2353 2 2 17 GLU C    C 44.875  10.767  -3.012 1.00 . B B . 225 GLU C    1 1 
        2  2354 2 2 17 GLU CA   C 45.501  12.083  -2.566 1.00 . B B . 225 GLU CA   1 1 
        2  2355 2 2 17 GLU CB   C 47.022  12.002  -2.711 1.00 . B B . 225 GLU CB   1 1 
        2  2356 2 2 17 GLU CD   C 48.896  11.751  -4.351 1.00 . B B . 225 GLU CD   1 1 
        2  2357 2 2 17 GLU CG   C 47.381  11.734  -4.173 1.00 . B B . 225 GLU CG   1 1 
        2  2358 2 2 17 GLU H    H 45.860  12.475  -0.513 1.00 . B B . 225 GLU H    1 1 
        2  2359 2 2 17 GLU HA   H 45.133  12.878  -3.196 1.00 . B B . 225 GLU HA   1 1 
        2  2360 2 2 17 GLU HB2  H 47.464  12.936  -2.396 1.00 . B B . 225 GLU HB2  1 1 
        2  2361 2 2 17 GLU HB3  H 47.400  11.199  -2.097 1.00 . B B . 225 GLU HB3  1 1 
        2  2362 2 2 17 GLU HG2  H 46.997  10.767  -4.465 1.00 . B B . 225 GLU HG2  1 1 
        2  2363 2 2 17 GLU HG3  H 46.940  12.497  -4.797 1.00 . B B . 225 GLU HG3  1 1 
        2  2364 2 2 17 GLU N    N 45.149  12.374  -1.181 1.00 . B B . 225 GLU N    1 1 
        2  2365 2 2 17 GLU O    O 44.372  10.655  -4.131 1.00 . B B . 225 GLU O    1 1 
        2  2366 2 2 17 GLU OE1  O 49.572  12.215  -3.447 1.00 . B B . 225 GLU OE1  1 1 
        2  2367 2 2 17 GLU OE2  O 49.358  11.301  -5.386 1.00 . B B . 225 GLU OE2  1 1 
        2  2368 2 2 18 ARG C    C 42.838   8.582  -2.693 1.00 . B B . 226 ARG C    1 1 
        2  2369 2 2 18 ARG CA   C 44.339   8.466  -2.446 1.00 . B B . 226 ARG CA   1 1 
        2  2370 2 2 18 ARG CB   C 44.595   7.494  -1.294 1.00 . B B . 226 ARG CB   1 1 
        2  2371 2 2 18 ARG CD   C 46.354   6.237  -0.041 1.00 . B B . 226 ARG CD   1 1 
        2  2372 2 2 18 ARG CG   C 46.081   7.131  -1.251 1.00 . B B . 226 ARG CG   1 1 
        2  2373 2 2 18 ARG CZ   C 45.624   4.081   0.804 1.00 . B B . 226 ARG CZ   1 1 
        2  2374 2 2 18 ARG H    H 45.325   9.917  -1.257 1.00 . B B . 226 ARG H    1 1 
        2  2375 2 2 18 ARG HA   H 44.812   8.082  -3.338 1.00 . B B . 226 ARG HA   1 1 
        2  2376 2 2 18 ARG HB2  H 44.310   7.958  -0.362 1.00 . B B . 226 ARG HB2  1 1 
        2  2377 2 2 18 ARG HB3  H 44.012   6.597  -1.443 1.00 . B B . 226 ARG HB3  1 1 
        2  2378 2 2 18 ARG HD2  H 47.416   6.068   0.047 1.00 . B B . 226 ARG HD2  1 1 
        2  2379 2 2 18 ARG HD3  H 45.998   6.729   0.853 1.00 . B B . 226 ARG HD3  1 1 
        2  2380 2 2 18 ARG HE   H 45.249   4.737  -1.050 1.00 . B B . 226 ARG HE   1 1 
        2  2381 2 2 18 ARG HG2  H 46.349   6.605  -2.156 1.00 . B B . 226 ARG HG2  1 1 
        2  2382 2 2 18 ARG HG3  H 46.669   8.033  -1.171 1.00 . B B . 226 ARG HG3  1 1 
        2  2383 2 2 18 ARG HH11 H 46.658   5.235   2.071 1.00 . B B . 226 ARG HH11 1 1 
        2  2384 2 2 18 ARG HH12 H 46.149   3.702   2.698 1.00 . B B . 226 ARG HH12 1 1 
        2  2385 2 2 18 ARG HH21 H 44.578   2.726  -0.235 1.00 . B B . 226 ARG HH21 1 1 
        2  2386 2 2 18 ARG HH22 H 44.971   2.282   1.393 1.00 . B B . 226 ARG HH22 1 1 
        2  2387 2 2 18 ARG N    N 44.909   9.771  -2.132 1.00 . B B . 226 ARG N    1 1 
        2  2388 2 2 18 ARG NE   N 45.675   4.956  -0.195 1.00 . B B . 226 ARG NE   1 1 
        2  2389 2 2 18 ARG NH1  N 46.187   4.361   1.947 1.00 . B B . 226 ARG NH1  1 1 
        2  2390 2 2 18 ARG NH2  N 45.009   2.941   0.641 1.00 . B B . 226 ARG NH2  1 1 
        2  2391 2 2 18 ARG O    O 42.299   7.958  -3.607 1.00 . B B . 226 ARG O    1 1 
        2  2392 2 2 19 VAL C    C 40.411  10.281  -3.329 1.00 . B B . 227 VAL C    1 1 
        2  2393 2 2 19 VAL CA   C 40.730   9.579  -2.013 1.00 . B B . 227 VAL CA   1 1 
        2  2394 2 2 19 VAL CB   C 40.198  10.411  -0.845 1.00 . B B . 227 VAL CB   1 1 
        2  2395 2 2 19 VAL CG1  C 38.717  10.718  -1.069 1.00 . B B . 227 VAL CG1  1 1 
        2  2396 2 2 19 VAL CG2  C 40.364   9.624   0.456 1.00 . B B . 227 VAL CG2  1 1 
        2  2397 2 2 19 VAL H    H 42.650   9.853  -1.158 1.00 . B B . 227 VAL H    1 1 
        2  2398 2 2 19 VAL HA   H 40.244   8.615  -2.003 1.00 . B B . 227 VAL HA   1 1 
        2  2399 2 2 19 VAL HB   H 40.753  11.337  -0.782 1.00 . B B . 227 VAL HB   1 1 
        2  2400 2 2 19 VAL HG11 H 38.202   9.814  -1.358 1.00 . B B . 227 VAL HG11 1 1 
        2  2401 2 2 19 VAL HG12 H 38.617  11.455  -1.852 1.00 . B B . 227 VAL HG12 1 1 
        2  2402 2 2 19 VAL HG13 H 38.287  11.102  -0.156 1.00 . B B . 227 VAL HG13 1 1 
        2  2403 2 2 19 VAL HG21 H 39.858  10.143   1.258 1.00 . B B . 227 VAL HG21 1 1 
        2  2404 2 2 19 VAL HG22 H 41.415   9.536   0.693 1.00 . B B . 227 VAL HG22 1 1 
        2  2405 2 2 19 VAL HG23 H 39.938   8.639   0.339 1.00 . B B . 227 VAL HG23 1 1 
        2  2406 2 2 19 VAL N    N 42.169   9.384  -1.871 1.00 . B B . 227 VAL N    1 1 
        2  2407 2 2 19 VAL O    O 39.457   9.924  -4.019 1.00 . B B . 227 VAL O    1 1 
        2  2408 2 2 20 GLN C    C 41.028  11.095  -6.108 1.00 . B B . 228 GLN C    1 1 
        2  2409 2 2 20 GLN CA   C 41.007  12.032  -4.904 1.00 . B B . 228 GLN CA   1 1 
        2  2410 2 2 20 GLN CB   C 42.097  13.094  -5.061 1.00 . B B . 228 GLN CB   1 1 
        2  2411 2 2 20 GLN CD   C 42.897  14.993  -6.480 1.00 . B B . 228 GLN CD   1 1 
        2  2412 2 2 20 GLN CG   C 41.857  13.885  -6.348 1.00 . B B . 228 GLN CG   1 1 
        2  2413 2 2 20 GLN H    H 41.961  11.524  -3.080 1.00 . B B . 228 GLN H    1 1 
        2  2414 2 2 20 GLN HA   H 40.046  12.522  -4.858 1.00 . B B . 228 GLN HA   1 1 
        2  2415 2 2 20 GLN HB2  H 42.071  13.764  -4.214 1.00 . B B . 228 GLN HB2  1 1 
        2  2416 2 2 20 GLN HB3  H 43.063  12.614  -5.110 1.00 . B B . 228 GLN HB3  1 1 
        2  2417 2 2 20 GLN HE21 H 42.495  15.344  -8.392 1.00 . B B . 228 GLN HE21 1 1 
        2  2418 2 2 20 GLN HE22 H 43.714  16.313  -7.717 1.00 . B B . 228 GLN HE22 1 1 
        2  2419 2 2 20 GLN HG2  H 41.930  13.220  -7.195 1.00 . B B . 228 GLN HG2  1 1 
        2  2420 2 2 20 GLN HG3  H 40.871  14.323  -6.320 1.00 . B B . 228 GLN HG3  1 1 
        2  2421 2 2 20 GLN N    N 41.216  11.284  -3.669 1.00 . B B . 228 GLN N    1 1 
        2  2422 2 2 20 GLN NE2  N 43.048  15.601  -7.625 1.00 . B B . 228 GLN NE2  1 1 
        2  2423 2 2 20 GLN O    O 40.253  11.262  -7.049 1.00 . B B . 228 GLN O    1 1 
        2  2424 2 2 20 GLN OE1  O 43.590  15.313  -5.514 1.00 . B B . 228 GLN OE1  1 1 
        2  2425 2 2 21 GLN C    C 40.740   8.366  -7.328 1.00 . B B . 229 GLN C    1 1 
        2  2426 2 2 21 GLN CA   C 42.036   9.155  -7.166 1.00 . B B . 229 GLN CA   1 1 
        2  2427 2 2 21 GLN CB   C 43.194   8.192  -6.899 1.00 . B B . 229 GLN CB   1 1 
        2  2428 2 2 21 GLN CD   C 44.766   9.509  -8.331 1.00 . B B . 229 GLN CD   1 1 
        2  2429 2 2 21 GLN CG   C 44.517   8.960  -6.931 1.00 . B B . 229 GLN CG   1 1 
        2  2430 2 2 21 GLN H    H 42.512  10.026  -5.293 1.00 . B B . 229 GLN H    1 1 
        2  2431 2 2 21 GLN HA   H 42.235   9.693  -8.081 1.00 . B B . 229 GLN HA   1 1 
        2  2432 2 2 21 GLN HB2  H 43.065   7.735  -5.928 1.00 . B B . 229 GLN HB2  1 1 
        2  2433 2 2 21 GLN HB3  H 43.206   7.425  -7.659 1.00 . B B . 229 GLN HB3  1 1 
        2  2434 2 2 21 GLN HE21 H 45.925   7.993  -8.879 1.00 . B B . 229 GLN HE21 1 1 
        2  2435 2 2 21 GLN HE22 H 45.687   9.189 -10.061 1.00 . B B . 229 GLN HE22 1 1 
        2  2436 2 2 21 GLN HG2  H 44.472   9.778  -6.227 1.00 . B B . 229 GLN HG2  1 1 
        2  2437 2 2 21 GLN HG3  H 45.323   8.296  -6.659 1.00 . B B . 229 GLN HG3  1 1 
        2  2438 2 2 21 GLN N    N 41.921  10.112  -6.070 1.00 . B B . 229 GLN N    1 1 
        2  2439 2 2 21 GLN NE2  N 45.522   8.842  -9.159 1.00 . B B . 229 GLN NE2  1 1 
        2  2440 2 2 21 GLN O    O 40.325   8.059  -8.445 1.00 . B B . 229 GLN O    1 1 
        2  2441 2 2 21 GLN OE1  O 44.258  10.576  -8.680 1.00 . B B . 229 GLN OE1  1 1 
        2  2442 2 2 22 VAL C    C 37.774   8.085  -6.962 1.00 . B B . 230 VAL C    1 1 
        2  2443 2 2 22 VAL CA   C 38.856   7.292  -6.236 1.00 . B B . 230 VAL CA   1 1 
        2  2444 2 2 22 VAL CB   C 38.396   6.985  -4.809 1.00 . B B . 230 VAL CB   1 1 
        2  2445 2 2 22 VAL CG1  C 36.988   6.391  -4.844 1.00 . B B . 230 VAL CG1  1 1 
        2  2446 2 2 22 VAL CG2  C 39.358   5.980  -4.171 1.00 . B B . 230 VAL CG2  1 1 
        2  2447 2 2 22 VAL H    H 40.487   8.309  -5.343 1.00 . B B . 230 VAL H    1 1 
        2  2448 2 2 22 VAL HA   H 39.018   6.360  -6.757 1.00 . B B . 230 VAL HA   1 1 
        2  2449 2 2 22 VAL HB   H 38.389   7.898  -4.231 1.00 . B B . 230 VAL HB   1 1 
        2  2450 2 2 22 VAL HG11 H 36.786   5.890  -3.909 1.00 . B B . 230 VAL HG11 1 1 
        2  2451 2 2 22 VAL HG12 H 36.915   5.682  -5.655 1.00 . B B . 230 VAL HG12 1 1 
        2  2452 2 2 22 VAL HG13 H 36.267   7.181  -4.992 1.00 . B B . 230 VAL HG13 1 1 
        2  2453 2 2 22 VAL HG21 H 40.278   6.479  -3.906 1.00 . B B . 230 VAL HG21 1 1 
        2  2454 2 2 22 VAL HG22 H 39.568   5.187  -4.873 1.00 . B B . 230 VAL HG22 1 1 
        2  2455 2 2 22 VAL HG23 H 38.905   5.564  -3.282 1.00 . B B . 230 VAL HG23 1 1 
        2  2456 2 2 22 VAL N    N 40.107   8.042  -6.205 1.00 . B B . 230 VAL N    1 1 
        2  2457 2 2 22 VAL O    O 37.030   7.537  -7.774 1.00 . B B . 230 VAL O    1 1 
        2  2458 2 2 23 ARG C    C 36.832  10.188  -8.813 1.00 . B B . 231 ARG C    1 1 
        2  2459 2 2 23 ARG CA   C 36.696  10.235  -7.294 1.00 . B B . 231 ARG CA   1 1 
        2  2460 2 2 23 ARG CB   C 36.865  11.676  -6.809 1.00 . B B . 231 ARG CB   1 1 
        2  2461 2 2 23 ARG CD   C 35.949  13.997  -6.951 1.00 . B B . 231 ARG CD   1 1 
        2  2462 2 2 23 ARG CG   C 35.755  12.548  -7.400 1.00 . B B . 231 ARG CG   1 1 
        2  2463 2 2 23 ARG CZ   C 33.753  15.030  -6.912 1.00 . B B . 231 ARG CZ   1 1 
        2  2464 2 2 23 ARG H    H 38.315   9.760  -6.010 1.00 . B B . 231 ARG H    1 1 
        2  2465 2 2 23 ARG HA   H 35.712   9.888  -7.019 1.00 . B B . 231 ARG HA   1 1 
        2  2466 2 2 23 ARG HB2  H 36.807  11.701  -5.729 1.00 . B B . 231 ARG HB2  1 1 
        2  2467 2 2 23 ARG HB3  H 37.825  12.054  -7.126 1.00 . B B . 231 ARG HB3  1 1 
        2  2468 2 2 23 ARG HD2  H 35.892  14.049  -5.874 1.00 . B B . 231 ARG HD2  1 1 
        2  2469 2 2 23 ARG HD3  H 36.922  14.343  -7.273 1.00 . B B . 231 ARG HD3  1 1 
        2  2470 2 2 23 ARG HE   H 35.080  15.291  -8.387 1.00 . B B . 231 ARG HE   1 1 
        2  2471 2 2 23 ARG HG2  H 35.794  12.495  -8.479 1.00 . B B . 231 ARG HG2  1 1 
        2  2472 2 2 23 ARG HG3  H 34.796  12.192  -7.057 1.00 . B B . 231 ARG HG3  1 1 
        2  2473 2 2 23 ARG HH11 H 34.219  13.861  -5.355 1.00 . B B . 231 ARG HH11 1 1 
        2  2474 2 2 23 ARG HH12 H 32.647  14.584  -5.304 1.00 . B B . 231 ARG HH12 1 1 
        2  2475 2 2 23 ARG HH21 H 33.018  16.243  -8.326 1.00 . B B . 231 ARG HH21 1 1 
        2  2476 2 2 23 ARG HH22 H 31.966  15.932  -6.986 1.00 . B B . 231 ARG HH22 1 1 
        2  2477 2 2 23 ARG N    N 37.693   9.377  -6.664 1.00 . B B . 231 ARG N    1 1 
        2  2478 2 2 23 ARG NE   N 34.915  14.848  -7.529 1.00 . B B . 231 ARG NE   1 1 
        2  2479 2 2 23 ARG NH1  N 33.522  14.446  -5.768 1.00 . B B . 231 ARG NH1  1 1 
        2  2480 2 2 23 ARG NH2  N 32.841  15.794  -7.450 1.00 . B B . 231 ARG NH2  1 1 
        2  2481 2 2 23 ARG O    O 35.835  10.151  -9.533 1.00 . B B . 231 ARG O    1 1 
        2  2482 2 2 24 LYS C    C 37.631   8.941 -11.353 1.00 . B B . 232 LYS C    1 1 
        2  2483 2 2 24 LYS CA   C 38.327  10.144 -10.726 1.00 . B B . 232 LYS CA   1 1 
        2  2484 2 2 24 LYS CB   C 39.832  10.059 -10.988 1.00 . B B . 232 LYS CB   1 1 
        2  2485 2 2 24 LYS CD   C 42.003  11.285 -10.826 1.00 . B B . 232 LYS CD   1 1 
        2  2486 2 2 24 LYS CE   C 42.671  12.593 -10.393 1.00 . B B . 232 LYS CE   1 1 
        2  2487 2 2 24 LYS CG   C 40.494  11.380 -10.590 1.00 . B B . 232 LYS CG   1 1 
        2  2488 2 2 24 LYS H    H 38.829  10.225  -8.669 1.00 . B B . 232 LYS H    1 1 
        2  2489 2 2 24 LYS HA   H 37.944  11.045 -11.179 1.00 . B B . 232 LYS HA   1 1 
        2  2490 2 2 24 LYS HB2  H 40.254   9.254 -10.403 1.00 . B B . 232 LYS HB2  1 1 
        2  2491 2 2 24 LYS HB3  H 40.005   9.873 -12.036 1.00 . B B . 232 LYS HB3  1 1 
        2  2492 2 2 24 LYS HD2  H 42.406  10.466 -10.248 1.00 . B B . 232 LYS HD2  1 1 
        2  2493 2 2 24 LYS HD3  H 42.195  11.116 -11.875 1.00 . B B . 232 LYS HD3  1 1 
        2  2494 2 2 24 LYS HE2  H 42.285  12.891  -9.430 1.00 . B B . 232 LYS HE2  1 1 
        2  2495 2 2 24 LYS HE3  H 43.738  12.447 -10.325 1.00 . B B . 232 LYS HE3  1 1 
        2  2496 2 2 24 LYS HG2  H 40.085  12.182 -11.189 1.00 . B B . 232 LYS HG2  1 1 
        2  2497 2 2 24 LYS HG3  H 40.306  11.578  -9.546 1.00 . B B . 232 LYS HG3  1 1 
        2  2498 2 2 24 LYS HZ1  H 43.256  14.155 -11.640 1.00 . B B . 232 LYS HZ1  1 1 
        2  2499 2 2 24 LYS HZ2  H 41.693  14.329 -10.997 1.00 . B B . 232 LYS HZ2  1 1 
        2  2500 2 2 24 LYS HZ3  H 41.978  13.223 -12.253 1.00 . B B . 232 LYS HZ3  1 1 
        2  2501 2 2 24 LYS N    N 38.073  10.191  -9.291 1.00 . B B . 232 LYS N    1 1 
        2  2502 2 2 24 LYS NZ   N 42.377  13.655 -11.397 1.00 . B B . 232 LYS NZ   1 1 
        2  2503 2 2 24 LYS O    O 36.856   9.083 -12.299 1.00 . B B . 232 LYS O    1 1 
        2  2504 2 2 25 LYS C    C 35.787   6.614 -11.259 1.00 . B B . 233 LYS C    1 1 
        2  2505 2 2 25 LYS CA   C 37.309   6.534 -11.336 1.00 . B B . 233 LYS CA   1 1 
        2  2506 2 2 25 LYS CB   C 37.799   5.328 -10.532 1.00 . B B . 233 LYS CB   1 1 
        2  2507 2 2 25 LYS CD   C 39.775   3.889 -10.012 1.00 . B B . 233 LYS CD   1 1 
        2  2508 2 2 25 LYS CE   C 41.243   3.616 -10.346 1.00 . B B . 233 LYS CE   1 1 
        2  2509 2 2 25 LYS CG   C 39.287   5.102 -10.806 1.00 . B B . 233 LYS CG   1 1 
        2  2510 2 2 25 LYS H    H 38.535   7.704 -10.065 1.00 . B B . 233 LYS H    1 1 
        2  2511 2 2 25 LYS HA   H 37.601   6.407 -12.368 1.00 . B B . 233 LYS HA   1 1 
        2  2512 2 2 25 LYS HB2  H 37.651   5.515  -9.478 1.00 . B B . 233 LYS HB2  1 1 
        2  2513 2 2 25 LYS HB3  H 37.244   4.450 -10.824 1.00 . B B . 233 LYS HB3  1 1 
        2  2514 2 2 25 LYS HD2  H 39.676   4.088  -8.955 1.00 . B B . 233 LYS HD2  1 1 
        2  2515 2 2 25 LYS HD3  H 39.182   3.026 -10.273 1.00 . B B . 233 LYS HD3  1 1 
        2  2516 2 2 25 LYS HE2  H 41.562   2.711  -9.852 1.00 . B B . 233 LYS HE2  1 1 
        2  2517 2 2 25 LYS HE3  H 41.353   3.503 -11.414 1.00 . B B . 233 LYS HE3  1 1 
        2  2518 2 2 25 LYS HG2  H 39.435   4.926 -11.862 1.00 . B B . 233 LYS HG2  1 1 
        2  2519 2 2 25 LYS HG3  H 39.846   5.976 -10.505 1.00 . B B . 233 LYS HG3  1 1 
        2  2520 2 2 25 LYS HZ1  H 43.083   4.533 -10.019 1.00 . B B . 233 LYS HZ1  1 1 
        2  2521 2 2 25 LYS HZ2  H 41.898   4.929  -8.869 1.00 . B B . 233 LYS HZ2  1 1 
        2  2522 2 2 25 LYS HZ3  H 41.837   5.610 -10.423 1.00 . B B . 233 LYS HZ3  1 1 
        2  2523 2 2 25 LYS N    N 37.912   7.757 -10.818 1.00 . B B . 233 LYS N    1 1 
        2  2524 2 2 25 LYS NZ   N 42.079   4.758  -9.879 1.00 . B B . 233 LYS NZ   1 1 
        2  2525 2 2 25 LYS O    O 35.081   5.884 -11.955 1.00 . B B . 233 LYS O    1 1 
        2  2526 2 2 26 LEU C    C 33.282   8.563 -11.340 1.00 . B B . 234 LEU C    1 1 
        2  2527 2 2 26 LEU CA   C 33.849   7.668 -10.244 1.00 . B B . 234 LEU CA   1 1 
        2  2528 2 2 26 LEU CB   C 33.546   8.280  -8.875 1.00 . B B . 234 LEU CB   1 1 
        2  2529 2 2 26 LEU CD1  C 31.765   6.618  -8.322 1.00 . B B . 234 LEU CD1  1 1 
        2  2530 2 2 26 LEU CD2  C 34.165   6.052  -7.931 1.00 . B B . 234 LEU CD2  1 1 
        2  2531 2 2 26 LEU CG   C 33.126   7.176  -7.904 1.00 . B B . 234 LEU CG   1 1 
        2  2532 2 2 26 LEU H    H 35.900   8.065  -9.885 1.00 . B B . 234 LEU H    1 1 
        2  2533 2 2 26 LEU HA   H 33.378   6.698 -10.304 1.00 . B B . 234 LEU HA   1 1 
        2  2534 2 2 26 LEU HB2  H 34.430   8.775  -8.498 1.00 . B B . 234 LEU HB2  1 1 
        2  2535 2 2 26 LEU HB3  H 32.744   8.997  -8.970 1.00 . B B . 234 LEU HB3  1 1 
        2  2536 2 2 26 LEU HD11 H 31.250   7.345  -8.934 1.00 . B B . 234 LEU HD11 1 1 
        2  2537 2 2 26 LEU HD12 H 31.176   6.407  -7.441 1.00 . B B . 234 LEU HD12 1 1 
        2  2538 2 2 26 LEU HD13 H 31.906   5.708  -8.887 1.00 . B B . 234 LEU HD13 1 1 
        2  2539 2 2 26 LEU HD21 H 33.837   5.274  -8.604 1.00 . B B . 234 LEU HD21 1 1 
        2  2540 2 2 26 LEU HD22 H 34.281   5.645  -6.938 1.00 . B B . 234 LEU HD22 1 1 
        2  2541 2 2 26 LEU HD23 H 35.112   6.446  -8.271 1.00 . B B . 234 LEU HD23 1 1 
        2  2542 2 2 26 LEU HG   H 33.058   7.582  -6.904 1.00 . B B . 234 LEU HG   1 1 
        2  2543 2 2 26 LEU N    N 35.289   7.506 -10.409 1.00 . B B . 234 LEU N    1 1 
        2  2544 2 2 26 LEU O    O 32.326   8.195 -12.023 1.00 . B B . 234 LEU O    1 1 
        2  2545 2 2 27 GLU C    C 33.692  10.115 -13.920 1.00 . B B . 235 GLU C    1 1 
        2  2546 2 2 27 GLU CA   C 33.428  10.677 -12.527 1.00 . B B . 235 GLU CA   1 1 
        2  2547 2 2 27 GLU CB   C 34.156  12.014 -12.368 1.00 . B B . 235 GLU CB   1 1 
        2  2548 2 2 27 GLU CD   C 34.466  13.995 -10.871 1.00 . B B . 235 GLU CD   1 1 
        2  2549 2 2 27 GLU CG   C 33.693  12.696 -11.080 1.00 . B B . 235 GLU CG   1 1 
        2  2550 2 2 27 GLU H    H 34.635   9.981 -10.930 1.00 . B B . 235 GLU H    1 1 
        2  2551 2 2 27 GLU HA   H 32.368  10.841 -12.410 1.00 . B B . 235 GLU HA   1 1 
        2  2552 2 2 27 GLU HB2  H 35.221  11.840 -12.322 1.00 . B B . 235 GLU HB2  1 1 
        2  2553 2 2 27 GLU HB3  H 33.930  12.649 -13.211 1.00 . B B . 235 GLU HB3  1 1 
        2  2554 2 2 27 GLU HG2  H 32.637  12.915 -11.150 1.00 . B B . 235 GLU HG2  1 1 
        2  2555 2 2 27 GLU HG3  H 33.868  12.038 -10.242 1.00 . B B . 235 GLU HG3  1 1 
        2  2556 2 2 27 GLU N    N 33.879   9.740 -11.505 1.00 . B B . 235 GLU N    1 1 
        2  2557 2 2 27 GLU O    O 32.897  10.308 -14.839 1.00 . B B . 235 GLU O    1 1 
        2  2558 2 2 27 GLU OE1  O 35.262  14.331 -11.732 1.00 . B B . 235 GLU OE1  1 1 
        2  2559 2 2 27 GLU OE2  O 34.250  14.632  -9.854 1.00 . B B . 235 GLU OE2  1 1 
        2  2560 2 2 28 GLU C    C 34.162   7.773 -15.766 1.00 . B B . 236 GLU C    1 1 
        2  2561 2 2 28 GLU CA   C 35.177   8.836 -15.354 1.00 . B B . 236 GLU CA   1 1 
        2  2562 2 2 28 GLU CB   C 36.570   8.210 -15.271 1.00 . B B . 236 GLU CB   1 1 
        2  2563 2 2 28 GLU CD   C 39.005   8.705 -14.981 1.00 . B B . 236 GLU CD   1 1 
        2  2564 2 2 28 GLU CG   C 37.622   9.316 -15.176 1.00 . B B . 236 GLU CG   1 1 
        2  2565 2 2 28 GLU H    H 35.409   9.293 -13.299 1.00 . B B . 236 GLU H    1 1 
        2  2566 2 2 28 GLU HA   H 35.190   9.616 -16.101 1.00 . B B . 236 GLU HA   1 1 
        2  2567 2 2 28 GLU HB2  H 36.628   7.580 -14.395 1.00 . B B . 236 GLU HB2  1 1 
        2  2568 2 2 28 GLU HB3  H 36.752   7.617 -16.154 1.00 . B B . 236 GLU HB3  1 1 
        2  2569 2 2 28 GLU HG2  H 37.612   9.898 -16.086 1.00 . B B . 236 GLU HG2  1 1 
        2  2570 2 2 28 GLU HG3  H 37.394   9.957 -14.338 1.00 . B B . 236 GLU HG3  1 1 
        2  2571 2 2 28 GLU N    N 34.814   9.418 -14.068 1.00 . B B . 236 GLU N    1 1 
        2  2572 2 2 28 GLU O    O 33.691   7.759 -16.903 1.00 . B B . 236 GLU O    1 1 
        2  2573 2 2 28 GLU OE1  O 39.091   7.490 -14.912 1.00 . B B . 236 GLU OE1  1 1 
        2  2574 2 2 28 GLU OE2  O 39.960   9.461 -14.904 1.00 . B B . 236 GLU OE2  1 1 
        2  2575 2 2 29 ALA C    C 31.523   6.408 -15.506 1.00 . B B . 237 ALA C    1 1 
        2  2576 2 2 29 ALA CA   C 32.874   5.821 -15.114 1.00 . B B . 237 ALA CA   1 1 
        2  2577 2 2 29 ALA CB   C 32.708   4.930 -13.881 1.00 . B B . 237 ALA CB   1 1 
        2  2578 2 2 29 ALA H    H 34.238   6.946 -13.944 1.00 . B B . 237 ALA H    1 1 
        2  2579 2 2 29 ALA HA   H 33.246   5.220 -15.930 1.00 . B B . 237 ALA HA   1 1 
        2  2580 2 2 29 ALA HB1  H 33.666   4.797 -13.401 1.00 . B B . 237 ALA HB1  1 1 
        2  2581 2 2 29 ALA HB2  H 32.318   3.969 -14.181 1.00 . B B . 237 ALA HB2  1 1 
        2  2582 2 2 29 ALA HB3  H 32.021   5.398 -13.189 1.00 . B B . 237 ALA HB3  1 1 
        2  2583 2 2 29 ALA N    N 33.832   6.885 -14.835 1.00 . B B . 237 ALA N    1 1 
        2  2584 2 2 29 ALA O    O 30.715   5.749 -16.161 1.00 . B B . 237 ALA O    1 1 
        2  2585 2 2 30 LEU C    C 30.157   9.143 -16.688 1.00 . B B . 238 LEU C    1 1 
        2  2586 2 2 30 LEU CA   C 30.025   8.317 -15.414 1.00 . B B . 238 LEU CA   1 1 
        2  2587 2 2 30 LEU CB   C 29.615   9.226 -14.253 1.00 . B B . 238 LEU CB   1 1 
        2  2588 2 2 30 LEU CD1  C 27.388   8.144 -13.916 1.00 . B B . 238 LEU CD1  1 1 
        2  2589 2 2 30 LEU CD2  C 29.438   7.124 -12.919 1.00 . B B . 238 LEU CD2  1 1 
        2  2590 2 2 30 LEU CG   C 28.745   8.441 -13.272 1.00 . B B . 238 LEU CG   1 1 
        2  2591 2 2 30 LEU H    H 31.968   8.129 -14.588 1.00 . B B . 238 LEU H    1 1 
        2  2592 2 2 30 LEU HA   H 29.260   7.570 -15.557 1.00 . B B . 238 LEU HA   1 1 
        2  2593 2 2 30 LEU HB2  H 30.500   9.583 -13.745 1.00 . B B . 238 LEU HB2  1 1 
        2  2594 2 2 30 LEU HB3  H 29.055  10.066 -14.634 1.00 . B B . 238 LEU HB3  1 1 
        2  2595 2 2 30 LEU HD11 H 27.189   8.875 -14.686 1.00 . B B . 238 LEU HD11 1 1 
        2  2596 2 2 30 LEU HD12 H 26.614   8.195 -13.164 1.00 . B B . 238 LEU HD12 1 1 
        2  2597 2 2 30 LEU HD13 H 27.405   7.156 -14.351 1.00 . B B . 238 LEU HD13 1 1 
        2  2598 2 2 30 LEU HD21 H 30.509   7.260 -12.952 1.00 . B B . 238 LEU HD21 1 1 
        2  2599 2 2 30 LEU HD22 H 29.150   6.363 -13.629 1.00 . B B . 238 LEU HD22 1 1 
        2  2600 2 2 30 LEU HD23 H 29.145   6.818 -11.925 1.00 . B B . 238 LEU HD23 1 1 
        2  2601 2 2 30 LEU HG   H 28.597   9.024 -12.375 1.00 . B B . 238 LEU HG   1 1 
        2  2602 2 2 30 LEU N    N 31.285   7.651 -15.103 1.00 . B B . 238 LEU N    1 1 
        2  2603 2 2 30 LEU O    O 29.176   9.370 -17.396 1.00 . B B . 238 LEU O    1 1 
        2  2604 2 2 31 MET C    C 32.059   9.501 -19.328 1.00 . B B . 239 MET C    1 1 
        2  2605 2 2 31 MET CA   C 31.626  10.391 -18.167 1.00 . B B . 239 MET CA   1 1 
        2  2606 2 2 31 MET CB   C 32.715  11.426 -17.882 1.00 . B B . 239 MET CB   1 1 
        2  2607 2 2 31 MET CE   C 32.905  14.929 -18.180 1.00 . B B . 239 MET CE   1 1 
        2  2608 2 2 31 MET CG   C 32.851  12.368 -19.079 1.00 . B B . 239 MET CG   1 1 
        2  2609 2 2 31 MET H    H 32.120   9.377 -16.372 1.00 . B B . 239 MET H    1 1 
        2  2610 2 2 31 MET HA   H 30.718  10.906 -18.439 1.00 . B B . 239 MET HA   1 1 
        2  2611 2 2 31 MET HB2  H 32.450  11.996 -17.002 1.00 . B B . 239 MET HB2  1 1 
        2  2612 2 2 31 MET HB3  H 33.656  10.923 -17.714 1.00 . B B . 239 MET HB3  1 1 
        2  2613 2 2 31 MET HE1  H 32.086  14.469 -17.643 1.00 . B B . 239 MET HE1  1 1 
        2  2614 2 2 31 MET HE2  H 32.520  15.445 -19.045 1.00 . B B . 239 MET HE2  1 1 
        2  2615 2 2 31 MET HE3  H 33.411  15.636 -17.537 1.00 . B B . 239 MET HE3  1 1 
        2  2616 2 2 31 MET HG2  H 33.173  11.807 -19.944 1.00 . B B . 239 MET HG2  1 1 
        2  2617 2 2 31 MET HG3  H 31.896  12.829 -19.284 1.00 . B B . 239 MET HG3  1 1 
        2  2618 2 2 31 MET N    N 31.376   9.590 -16.973 1.00 . B B . 239 MET N    1 1 
        2  2619 2 2 31 MET O    O 32.000   9.906 -20.488 1.00 . B B . 239 MET O    1 1 
        2  2620 2 2 31 MET SD   S 34.073  13.650 -18.704 1.00 . B B . 239 MET SD   1 1 
        2  2621 2 2 32 ALA C    C 31.745   6.743 -20.760 1.00 . B B . 240 ALA C    1 1 
        2  2622 2 2 32 ALA CA   C 32.939   7.349 -20.029 1.00 . B B . 240 ALA CA   1 1 
        2  2623 2 2 32 ALA CB   C 33.767   6.232 -19.390 1.00 . B B . 240 ALA CB   1 1 
        2  2624 2 2 32 ALA H    H 32.512   8.016 -18.064 1.00 . B B . 240 ALA H    1 1 
        2  2625 2 2 32 ALA HA   H 33.556   7.876 -20.741 1.00 . B B . 240 ALA HA   1 1 
        2  2626 2 2 32 ALA HB1  H 33.187   5.749 -18.618 1.00 . B B . 240 ALA HB1  1 1 
        2  2627 2 2 32 ALA HB2  H 34.663   6.652 -18.957 1.00 . B B . 240 ALA HB2  1 1 
        2  2628 2 2 32 ALA HB3  H 34.038   5.508 -20.144 1.00 . B B . 240 ALA HB3  1 1 
        2  2629 2 2 32 ALA N    N 32.492   8.286 -19.005 1.00 . B B . 240 ALA N    1 1 
        2  2630 2 2 32 ALA O    O 30.730   6.415 -20.145 1.00 . B B . 240 ALA O    1 1 
        2  2631 2 2 33 ASP C    C 30.944   4.515 -22.976 1.00 . B B . 241 ASP C    1 1 
        2  2632 2 2 33 ASP CA   C 30.797   6.031 -22.879 1.00 . B B . 241 ASP CA   1 1 
        2  2633 2 2 33 ASP CB   C 30.818   6.639 -24.283 1.00 . B B . 241 ASP CB   1 1 
        2  2634 2 2 33 ASP CG   C 30.527   8.133 -24.208 1.00 . B B . 241 ASP CG   1 1 
        2  2635 2 2 33 ASP H    H 32.705   6.879 -22.512 1.00 . B B . 241 ASP H    1 1 
        2  2636 2 2 33 ASP HA   H 29.852   6.262 -22.413 1.00 . B B . 241 ASP HA   1 1 
        2  2637 2 2 33 ASP HB2  H 31.791   6.485 -24.726 1.00 . B B . 241 ASP HB2  1 1 
        2  2638 2 2 33 ASP HB3  H 30.066   6.159 -24.892 1.00 . B B . 241 ASP HB3  1 1 
        2  2639 2 2 33 ASP N    N 31.873   6.599 -22.075 1.00 . B B . 241 ASP N    1 1 
        2  2640 2 2 33 ASP O    O 30.110   3.839 -23.576 1.00 . B B . 241 ASP O    1 1 
        2  2641 2 2 33 ASP OD1  O 29.843   8.539 -23.282 1.00 . B B . 241 ASP OD1  1 1 
        2  2642 2 2 33 ASP OD2  O 30.992   8.852 -25.077 1.00 . B B . 241 ASP OD2  1 1 
        2  2643 2 2 34 ILE C    C 31.884   1.918 -21.076 1.00 . B B . 242 ILE C    1 1 
        2  2644 2 2 34 ILE CA   C 32.259   2.553 -22.411 1.00 . B B . 242 ILE CA   1 1 
        2  2645 2 2 34 ILE CB   C 33.734   2.283 -22.711 1.00 . B B . 242 ILE CB   1 1 
        2  2646 2 2 34 ILE CD1  C 35.391   0.446 -23.060 1.00 . B B . 242 ILE CD1  1 1 
        2  2647 2 2 34 ILE CG1  C 34.052   0.815 -22.421 1.00 . B B . 242 ILE CG1  1 1 
        2  2648 2 2 34 ILE CG2  C 34.607   3.176 -21.827 1.00 . B B . 242 ILE CG2  1 1 
        2  2649 2 2 34 ILE H    H 32.641   4.579 -21.917 1.00 . B B . 242 ILE H    1 1 
        2  2650 2 2 34 ILE HA   H 31.658   2.109 -23.192 1.00 . B B . 242 ILE HA   1 1 
        2  2651 2 2 34 ILE HB   H 33.935   2.500 -23.750 1.00 . B B . 242 ILE HB   1 1 
        2  2652 2 2 34 ILE HD11 H 36.071   1.281 -22.977 1.00 . B B . 242 ILE HD11 1 1 
        2  2653 2 2 34 ILE HD12 H 35.239   0.206 -24.102 1.00 . B B . 242 ILE HD12 1 1 
        2  2654 2 2 34 ILE HD13 H 35.809  -0.411 -22.551 1.00 . B B . 242 ILE HD13 1 1 
        2  2655 2 2 34 ILE HG12 H 34.106   0.662 -21.352 1.00 . B B . 242 ILE HG12 1 1 
        2  2656 2 2 34 ILE HG13 H 33.274   0.190 -22.834 1.00 . B B . 242 ILE HG13 1 1 
        2  2657 2 2 34 ILE HG21 H 35.547   2.683 -21.635 1.00 . B B . 242 ILE HG21 1 1 
        2  2658 2 2 34 ILE HG22 H 34.100   3.363 -20.892 1.00 . B B . 242 ILE HG22 1 1 
        2  2659 2 2 34 ILE HG23 H 34.788   4.115 -22.332 1.00 . B B . 242 ILE HG23 1 1 
        2  2660 2 2 34 ILE N    N 32.011   3.990 -22.382 1.00 . B B . 242 ILE N    1 1 
        2  2661 2 2 34 ILE O    O 31.408   0.784 -21.028 1.00 . B B . 242 ILE O    1 1 
        2  2662 2 2 35 LEU C    C 30.417   2.674 -18.213 1.00 . B B . 243 LEU C    1 1 
        2  2663 2 2 35 LEU CA   C 31.781   2.158 -18.662 1.00 . B B . 243 LEU CA   1 1 
        2  2664 2 2 35 LEU CB   C 32.851   2.603 -17.663 1.00 . B B . 243 LEU CB   1 1 
        2  2665 2 2 35 LEU CD1  C 35.283   2.491 -17.106 1.00 . B B . 243 LEU CD1  1 1 
        2  2666 2 2 35 LEU CD2  C 34.056   0.420 -17.772 1.00 . B B . 243 LEU CD2  1 1 
        2  2667 2 2 35 LEU CG   C 34.180   1.928 -18.003 1.00 . B B . 243 LEU CG   1 1 
        2  2668 2 2 35 LEU H    H 32.490   3.552 -20.092 1.00 . B B . 243 LEU H    1 1 
        2  2669 2 2 35 LEU HA   H 31.757   1.079 -18.687 1.00 . B B . 243 LEU HA   1 1 
        2  2670 2 2 35 LEU HB2  H 32.967   3.677 -17.716 1.00 . B B . 243 LEU HB2  1 1 
        2  2671 2 2 35 LEU HB3  H 32.551   2.322 -16.665 1.00 . B B . 243 LEU HB3  1 1 
        2  2672 2 2 35 LEU HD11 H 35.319   3.565 -17.211 1.00 . B B . 243 LEU HD11 1 1 
        2  2673 2 2 35 LEU HD12 H 36.234   2.069 -17.398 1.00 . B B . 243 LEU HD12 1 1 
        2  2674 2 2 35 LEU HD13 H 35.076   2.236 -16.077 1.00 . B B . 243 LEU HD13 1 1 
        2  2675 2 2 35 LEU HD21 H 33.710  -0.055 -18.678 1.00 . B B . 243 LEU HD21 1 1 
        2  2676 2 2 35 LEU HD22 H 33.352   0.234 -16.975 1.00 . B B . 243 LEU HD22 1 1 
        2  2677 2 2 35 LEU HD23 H 35.021   0.017 -17.500 1.00 . B B . 243 LEU HD23 1 1 
        2  2678 2 2 35 LEU HG   H 34.426   2.117 -19.038 1.00 . B B . 243 LEU HG   1 1 
        2  2679 2 2 35 LEU N    N 32.104   2.657 -19.993 1.00 . B B . 243 LEU N    1 1 
        2  2680 2 2 35 LEU O    O 29.905   2.274 -17.168 1.00 . B B . 243 LEU O    1 1 
        2  2681 2 2 36 SER C    C 28.621   5.016 -17.449 1.00 . B B . 244 SER C    1 1 
        2  2682 2 2 36 SER CA   C 28.530   4.127 -18.685 1.00 . B B . 244 SER CA   1 1 
        2  2683 2 2 36 SER CB   C 27.525   3.002 -18.433 1.00 . B B . 244 SER CB   1 1 
        2  2684 2 2 36 SER H    H 30.291   3.847 -19.830 1.00 . B B . 244 SER H    1 1 
        2  2685 2 2 36 SER HA   H 28.186   4.720 -19.519 1.00 . B B . 244 SER HA   1 1 
        2  2686 2 2 36 SER HB2  H 27.714   2.188 -19.112 1.00 . B B . 244 SER HB2  1 1 
        2  2687 2 2 36 SER HB3  H 27.629   2.650 -17.415 1.00 . B B . 244 SER HB3  1 1 
        2  2688 2 2 36 SER HG   H 25.594   2.769 -18.500 1.00 . B B . 244 SER HG   1 1 
        2  2689 2 2 36 SER N    N 29.835   3.564 -19.009 1.00 . B B . 244 SER N    1 1 
        2  2690 2 2 36 SER O    O 28.518   6.222 -17.602 1.00 . B B . 244 SER O    1 1 
        2  2691 2 2 36 SER OXT  O 28.795   4.478 -16.368 1.00 . B B . 244 SER OXT  1 1 
        2  2692 2 2 36 SER OG   O 26.208   3.494 -18.646 1.00 . B B . 244 SER OG   1 1 
        3  2693 1 1  1 GLY C    C 27.354  -8.685 -16.361 1.00 . A A . 136 GLY C    1 1 
        3  2694 1 1  1 GLY CA   C 28.559  -9.620 -16.361 1.00 . A A . 136 GLY CA   1 1 
        3  2695 1 1  1 GLY H1   H 29.811  -7.963 -16.207 1.00 . A A . 136 GLY H1   1 1 
        3  2696 1 1  1 GLY H2   H 29.763  -8.654 -17.759 1.00 . A A . 136 GLY H2   1 1 
        3  2697 1 1  1 GLY H3   H 30.626  -9.419 -16.512 1.00 . A A . 136 GLY H3   1 1 
        3  2698 1 1  1 GLY HA2  H 28.398 -10.416 -17.075 1.00 . A A . 136 GLY HA2  1 1 
        3  2699 1 1  1 GLY HA3  H 28.684 -10.039 -15.375 1.00 . A A . 136 GLY HA3  1 1 
        3  2700 1 1  1 GLY N    N 29.782  -8.856 -16.738 1.00 . A A . 136 GLY N    1 1 
        3  2701 1 1  1 GLY O    O 26.933  -8.201 -15.311 1.00 . A A . 136 GLY O    1 1 
        3  2702 1 1  2 SER C    C 25.973  -6.165 -17.131 1.00 . A A . 137 SER C    1 1 
        3  2703 1 1  2 SER CA   C 25.648  -7.555 -17.669 1.00 . A A . 137 SER CA   1 1 
        3  2704 1 1  2 SER CB   C 24.464  -8.138 -16.898 1.00 . A A . 137 SER CB   1 1 
        3  2705 1 1  2 SER H    H 27.182  -8.850 -18.348 1.00 . A A . 137 SER H    1 1 
        3  2706 1 1  2 SER HA   H 25.380  -7.474 -18.711 1.00 . A A . 137 SER HA   1 1 
        3  2707 1 1  2 SER HB2  H 23.804  -8.649 -17.581 1.00 . A A . 137 SER HB2  1 1 
        3  2708 1 1  2 SER HB3  H 24.826  -8.840 -16.159 1.00 . A A . 137 SER HB3  1 1 
        3  2709 1 1  2 SER HG   H 24.346  -6.663 -15.635 1.00 . A A . 137 SER HG   1 1 
        3  2710 1 1  2 SER N    N 26.804  -8.435 -17.545 1.00 . A A . 137 SER N    1 1 
        3  2711 1 1  2 SER O    O 26.855  -6.004 -16.287 1.00 . A A . 137 SER O    1 1 
        3  2712 1 1  2 SER OG   O 23.753  -7.084 -16.262 1.00 . A A . 137 SER OG   1 1 
        3  2713 1 1  3 PRO C    C 25.081  -3.528 -15.725 1.00 . A A . 138 PRO C    1 1 
        3  2714 1 1  3 PRO CA   C 25.491  -3.757 -17.178 1.00 . A A . 138 PRO CA   1 1 
        3  2715 1 1  3 PRO CB   C 24.605  -2.950 -18.129 1.00 . A A . 138 PRO CB   1 1 
        3  2716 1 1  3 PRO CD   C 24.205  -5.283 -18.606 1.00 . A A . 138 PRO CD   1 1 
        3  2717 1 1  3 PRO CG   C 23.550  -3.899 -18.592 1.00 . A A . 138 PRO CG   1 1 
        3  2718 1 1  3 PRO HA   H 26.521  -3.476 -17.322 1.00 . A A . 138 PRO HA   1 1 
        3  2719 1 1  3 PRO HB2  H 24.158  -2.116 -17.604 1.00 . A A . 138 PRO HB2  1 1 
        3  2720 1 1  3 PRO HB3  H 25.181  -2.600 -18.970 1.00 . A A . 138 PRO HB3  1 1 
        3  2721 1 1  3 PRO HD2  H 23.494  -6.045 -18.320 1.00 . A A . 138 PRO HD2  1 1 
        3  2722 1 1  3 PRO HD3  H 24.624  -5.498 -19.577 1.00 . A A . 138 PRO HD3  1 1 
        3  2723 1 1  3 PRO HG2  H 22.712  -3.880 -17.908 1.00 . A A . 138 PRO HG2  1 1 
        3  2724 1 1  3 PRO HG3  H 23.224  -3.635 -19.585 1.00 . A A . 138 PRO HG3  1 1 
        3  2725 1 1  3 PRO N    N 25.276  -5.169 -17.605 1.00 . A A . 138 PRO N    1 1 
        3  2726 1 1  3 PRO O    O 25.519  -2.568 -15.090 1.00 . A A . 138 PRO O    1 1 
        3  2727 1 1  4 GLU C    C 24.941  -4.390 -12.855 1.00 . A A . 139 GLU C    1 1 
        3  2728 1 1  4 GLU CA   C 23.772  -4.295 -13.830 1.00 . A A . 139 GLU CA   1 1 
        3  2729 1 1  4 GLU CB   C 22.757  -5.398 -13.523 1.00 . A A . 139 GLU CB   1 1 
        3  2730 1 1  4 GLU CD   C 20.497  -6.300 -14.106 1.00 . A A . 139 GLU CD   1 1 
        3  2731 1 1  4 GLU CG   C 21.479  -5.156 -14.329 1.00 . A A . 139 GLU CG   1 1 
        3  2732 1 1  4 GLU H    H 23.930  -5.165 -15.755 1.00 . A A . 139 GLU H    1 1 
        3  2733 1 1  4 GLU HA   H 23.291  -3.336 -13.706 1.00 . A A . 139 GLU HA   1 1 
        3  2734 1 1  4 GLU HB2  H 23.176  -6.357 -13.792 1.00 . A A . 139 GLU HB2  1 1 
        3  2735 1 1  4 GLU HB3  H 22.522  -5.390 -12.469 1.00 . A A . 139 GLU HB3  1 1 
        3  2736 1 1  4 GLU HG2  H 21.027  -4.228 -14.013 1.00 . A A . 139 GLU HG2  1 1 
        3  2737 1 1  4 GLU HG3  H 21.725  -5.096 -15.379 1.00 . A A . 139 GLU HG3  1 1 
        3  2738 1 1  4 GLU N    N 24.240  -4.416 -15.205 1.00 . A A . 139 GLU N    1 1 
        3  2739 1 1  4 GLU O    O 25.023  -3.629 -11.891 1.00 . A A . 139 GLU O    1 1 
        3  2740 1 1  4 GLU OE1  O 20.803  -7.171 -13.308 1.00 . A A . 139 GLU OE1  1 1 
        3  2741 1 1  4 GLU OE2  O 19.452  -6.289 -14.735 1.00 . A A . 139 GLU OE2  1 1 
        3  2742 1 1  5 GLU C    C 27.935  -4.305 -12.345 1.00 . A A . 140 GLU C    1 1 
        3  2743 1 1  5 GLU CA   C 27.008  -5.514 -12.254 1.00 . A A . 140 GLU CA   1 1 
        3  2744 1 1  5 GLU CB   C 27.770  -6.774 -12.669 1.00 . A A . 140 GLU CB   1 1 
        3  2745 1 1  5 GLU CD   C 27.674  -9.273 -12.763 1.00 . A A . 140 GLU CD   1 1 
        3  2746 1 1  5 GLU CG   C 26.938  -8.011 -12.325 1.00 . A A . 140 GLU CG   1 1 
        3  2747 1 1  5 GLU H    H 25.726  -5.911 -13.894 1.00 . A A . 140 GLU H    1 1 
        3  2748 1 1  5 GLU HA   H 26.678  -5.628 -11.234 1.00 . A A . 140 GLU HA   1 1 
        3  2749 1 1  5 GLU HB2  H 27.956  -6.749 -13.733 1.00 . A A . 140 GLU HB2  1 1 
        3  2750 1 1  5 GLU HB3  H 28.710  -6.817 -12.141 1.00 . A A . 140 GLU HB3  1 1 
        3  2751 1 1  5 GLU HG2  H 26.771  -8.045 -11.259 1.00 . A A . 140 GLU HG2  1 1 
        3  2752 1 1  5 GLU HG3  H 25.988  -7.957 -12.835 1.00 . A A . 140 GLU HG3  1 1 
        3  2753 1 1  5 GLU N    N 25.845  -5.331 -13.113 1.00 . A A . 140 GLU N    1 1 
        3  2754 1 1  5 GLU O    O 28.457  -3.835 -11.334 1.00 . A A . 140 GLU O    1 1 
        3  2755 1 1  5 GLU OE1  O 28.788  -9.148 -13.248 1.00 . A A . 140 GLU OE1  1 1 
        3  2756 1 1  5 GLU OE2  O 27.113 -10.345 -12.610 1.00 . A A . 140 GLU OE2  1 1 
        3  2757 1 1  6 ARG C    C 28.460  -1.436 -13.027 1.00 . A A . 141 ARG C    1 1 
        3  2758 1 1  6 ARG CA   C 29.000  -2.654 -13.771 1.00 . A A . 141 ARG CA   1 1 
        3  2759 1 1  6 ARG CB   C 29.097  -2.339 -15.265 1.00 . A A . 141 ARG CB   1 1 
        3  2760 1 1  6 ARG CD   C 30.259  -0.939 -16.978 1.00 . A A . 141 ARG CD   1 1 
        3  2761 1 1  6 ARG CG   C 30.055  -1.166 -15.479 1.00 . A A . 141 ARG CG   1 1 
        3  2762 1 1  6 ARG CZ   C 28.897  -0.416 -18.920 1.00 . A A . 141 ARG CZ   1 1 
        3  2763 1 1  6 ARG H    H 27.691  -4.224 -14.330 1.00 . A A . 141 ARG H    1 1 
        3  2764 1 1  6 ARG HA   H 29.987  -2.883 -13.399 1.00 . A A . 141 ARG HA   1 1 
        3  2765 1 1  6 ARG HB2  H 29.465  -3.208 -15.792 1.00 . A A . 141 ARG HB2  1 1 
        3  2766 1 1  6 ARG HB3  H 28.120  -2.076 -15.643 1.00 . A A . 141 ARG HB3  1 1 
        3  2767 1 1  6 ARG HD2  H 31.005  -0.174 -17.126 1.00 . A A . 141 ARG HD2  1 1 
        3  2768 1 1  6 ARG HD3  H 30.596  -1.859 -17.435 1.00 . A A . 141 ARG HD3  1 1 
        3  2769 1 1  6 ARG HE   H 28.237  -0.306 -17.034 1.00 . A A . 141 ARG HE   1 1 
        3  2770 1 1  6 ARG HG2  H 29.638  -0.275 -15.033 1.00 . A A . 141 ARG HG2  1 1 
        3  2771 1 1  6 ARG HG3  H 31.005  -1.388 -15.018 1.00 . A A . 141 ARG HG3  1 1 
        3  2772 1 1  6 ARG HH11 H 30.782  -0.989 -19.277 1.00 . A A . 141 ARG HH11 1 1 
        3  2773 1 1  6 ARG HH12 H 29.833  -0.621 -20.678 1.00 . A A . 141 ARG HH12 1 1 
        3  2774 1 1  6 ARG HH21 H 26.986   0.180 -18.867 1.00 . A A . 141 ARG HH21 1 1 
        3  2775 1 1  6 ARG HH22 H 27.684   0.041 -20.446 1.00 . A A . 141 ARG HH22 1 1 
        3  2776 1 1  6 ARG N    N 28.134  -3.808 -13.560 1.00 . A A . 141 ARG N    1 1 
        3  2777 1 1  6 ARG NE   N 29.009  -0.518 -17.599 1.00 . A A . 141 ARG NE   1 1 
        3  2778 1 1  6 ARG NH1  N 29.917  -0.697 -19.684 1.00 . A A . 141 ARG NH1  1 1 
        3  2779 1 1  6 ARG NH2  N 27.768  -0.036 -19.452 1.00 . A A . 141 ARG NH2  1 1 
        3  2780 1 1  6 ARG O    O 29.213  -0.704 -12.385 1.00 . A A . 141 ARG O    1 1 
        3  2781 1 1  7 GLU C    C 26.529  -0.278 -10.943 1.00 . A A . 142 GLU C    1 1 
        3  2782 1 1  7 GLU CA   C 26.522  -0.089 -12.457 1.00 . A A . 142 GLU CA   1 1 
        3  2783 1 1  7 GLU CB   C 25.081   0.068 -12.946 1.00 . A A . 142 GLU CB   1 1 
        3  2784 1 1  7 GLU CD   C 23.652   0.651 -14.915 1.00 . A A . 142 GLU CD   1 1 
        3  2785 1 1  7 GLU CG   C 25.084   0.509 -14.410 1.00 . A A . 142 GLU CG   1 1 
        3  2786 1 1  7 GLU H    H 26.599  -1.844 -13.641 1.00 . A A . 142 GLU H    1 1 
        3  2787 1 1  7 GLU HA   H 27.072   0.807 -12.700 1.00 . A A . 142 GLU HA   1 1 
        3  2788 1 1  7 GLU HB2  H 24.565  -0.877 -12.854 1.00 . A A . 142 GLU HB2  1 1 
        3  2789 1 1  7 GLU HB3  H 24.577   0.813 -12.348 1.00 . A A . 142 GLU HB3  1 1 
        3  2790 1 1  7 GLU HG2  H 25.590   1.460 -14.497 1.00 . A A . 142 GLU HG2  1 1 
        3  2791 1 1  7 GLU HG3  H 25.602  -0.228 -15.006 1.00 . A A . 142 GLU HG3  1 1 
        3  2792 1 1  7 GLU N    N 27.151  -1.225 -13.119 1.00 . A A . 142 GLU N    1 1 
        3  2793 1 1  7 GLU O    O 26.686   0.682 -10.188 1.00 . A A . 142 GLU O    1 1 
        3  2794 1 1  7 GLU OE1  O 22.745   0.505 -14.112 1.00 . A A . 142 GLU OE1  1 1 
        3  2795 1 1  7 GLU OE2  O 23.483   0.901 -16.097 1.00 . A A . 142 GLU OE2  1 1 
        3  2796 1 1  8 ARG C    C 27.680  -1.449  -8.441 1.00 . A A . 143 ARG C    1 1 
        3  2797 1 1  8 ARG CA   C 26.348  -1.826  -9.080 1.00 . A A . 143 ARG CA   1 1 
        3  2798 1 1  8 ARG CB   C 26.078  -3.316  -8.865 1.00 . A A . 143 ARG CB   1 1 
        3  2799 1 1  8 ARG CD   C 25.660  -5.085  -7.151 1.00 . A A . 143 ARG CD   1 1 
        3  2800 1 1  8 ARG CG   C 25.975  -3.605  -7.366 1.00 . A A . 143 ARG CG   1 1 
        3  2801 1 1  8 ARG CZ   C 26.588  -7.191  -7.930 1.00 . A A . 143 ARG CZ   1 1 
        3  2802 1 1  8 ARG H    H 26.237  -2.248 -11.154 1.00 . A A . 143 ARG H    1 1 
        3  2803 1 1  8 ARG HA   H 25.560  -1.258  -8.607 1.00 . A A . 143 ARG HA   1 1 
        3  2804 1 1  8 ARG HB2  H 25.151  -3.587  -9.350 1.00 . A A . 143 ARG HB2  1 1 
        3  2805 1 1  8 ARG HB3  H 26.887  -3.893  -9.286 1.00 . A A . 143 ARG HB3  1 1 
        3  2806 1 1  8 ARG HD2  H 25.503  -5.269  -6.099 1.00 . A A . 143 ARG HD2  1 1 
        3  2807 1 1  8 ARG HD3  H 24.763  -5.343  -7.695 1.00 . A A . 143 ARG HD3  1 1 
        3  2808 1 1  8 ARG HE   H 27.659  -5.513  -7.713 1.00 . A A . 143 ARG HE   1 1 
        3  2809 1 1  8 ARG HG2  H 26.913  -3.362  -6.887 1.00 . A A . 143 ARG HG2  1 1 
        3  2810 1 1  8 ARG HG3  H 25.186  -3.006  -6.937 1.00 . A A . 143 ARG HG3  1 1 
        3  2811 1 1  8 ARG HH11 H 24.634  -7.181  -7.492 1.00 . A A . 143 ARG HH11 1 1 
        3  2812 1 1  8 ARG HH12 H 25.270  -8.694  -8.044 1.00 . A A . 143 ARG HH12 1 1 
        3  2813 1 1  8 ARG HH21 H 28.500  -7.495  -8.438 1.00 . A A . 143 ARG HH21 1 1 
        3  2814 1 1  8 ARG HH22 H 27.459  -8.871  -8.579 1.00 . A A . 143 ARG HH22 1 1 
        3  2815 1 1  8 ARG N    N 26.358  -1.522 -10.506 1.00 . A A . 143 ARG N    1 1 
        3  2816 1 1  8 ARG NE   N 26.767  -5.911  -7.621 1.00 . A A . 143 ARG NE   1 1 
        3  2817 1 1  8 ARG NH1  N 25.405  -7.730  -7.812 1.00 . A A . 143 ARG NH1  1 1 
        3  2818 1 1  8 ARG NH2  N 27.594  -7.908  -8.349 1.00 . A A . 143 ARG NH2  1 1 
        3  2819 1 1  8 ARG O    O 27.719  -0.900  -7.340 1.00 . A A . 143 ARG O    1 1 
        3  2820 1 1  9 MET C    C 30.238   0.054  -8.353 1.00 . A A . 144 MET C    1 1 
        3  2821 1 1  9 MET CA   C 30.102  -1.440  -8.625 1.00 . A A . 144 MET CA   1 1 
        3  2822 1 1  9 MET CB   C 31.166  -1.876  -9.635 1.00 . A A . 144 MET CB   1 1 
        3  2823 1 1  9 MET CE   C 33.845  -0.650 -11.246 1.00 . A A . 144 MET CE   1 1 
        3  2824 1 1  9 MET CG   C 32.557  -1.609  -9.056 1.00 . A A . 144 MET CG   1 1 
        3  2825 1 1  9 MET H    H 28.682  -2.179 -10.014 1.00 . A A . 144 MET H    1 1 
        3  2826 1 1  9 MET HA   H 30.254  -1.980  -7.703 1.00 . A A . 144 MET HA   1 1 
        3  2827 1 1  9 MET HB2  H 31.056  -2.932  -9.839 1.00 . A A . 144 MET HB2  1 1 
        3  2828 1 1  9 MET HB3  H 31.045  -1.317 -10.549 1.00 . A A . 144 MET HB3  1 1 
        3  2829 1 1  9 MET HE1  H 32.914  -0.563 -11.789 1.00 . A A . 144 MET HE1  1 1 
        3  2830 1 1  9 MET HE2  H 34.664  -0.699 -11.946 1.00 . A A . 144 MET HE2  1 1 
        3  2831 1 1  9 MET HE3  H 33.976   0.210 -10.603 1.00 . A A . 144 MET HE3  1 1 
        3  2832 1 1  9 MET HG2  H 32.673  -0.552  -8.869 1.00 . A A . 144 MET HG2  1 1 
        3  2833 1 1  9 MET HG3  H 32.673  -2.153  -8.131 1.00 . A A . 144 MET HG3  1 1 
        3  2834 1 1  9 MET N    N 28.771  -1.747  -9.139 1.00 . A A . 144 MET N    1 1 
        3  2835 1 1  9 MET O    O 30.839   0.462  -7.359 1.00 . A A . 144 MET O    1 1 
        3  2836 1 1  9 MET SD   S 33.816  -2.152 -10.239 1.00 . A A . 144 MET SD   1 1 
        3  2837 1 1 10 ILE C    C 29.092   2.744  -7.775 1.00 . A A . 145 ILE C    1 1 
        3  2838 1 1 10 ILE CA   C 29.741   2.315  -9.087 1.00 . A A . 145 ILE CA   1 1 
        3  2839 1 1 10 ILE CB   C 29.032   2.998 -10.257 1.00 . A A . 145 ILE CB   1 1 
        3  2840 1 1 10 ILE CD1  C 31.133   2.674 -11.571 1.00 . A A . 145 ILE CD1  1 1 
        3  2841 1 1 10 ILE CG1  C 29.615   2.484 -11.575 1.00 . A A . 145 ILE CG1  1 1 
        3  2842 1 1 10 ILE CG2  C 29.237   4.512 -10.166 1.00 . A A . 145 ILE CG2  1 1 
        3  2843 1 1 10 ILE H    H 29.204   0.485 -10.012 1.00 . A A . 145 ILE H    1 1 
        3  2844 1 1 10 ILE HA   H 30.777   2.619  -9.082 1.00 . A A . 145 ILE HA   1 1 
        3  2845 1 1 10 ILE HB   H 27.975   2.776 -10.217 1.00 . A A . 145 ILE HB   1 1 
        3  2846 1 1 10 ILE HD11 H 31.377   3.608 -11.088 1.00 . A A . 145 ILE HD11 1 1 
        3  2847 1 1 10 ILE HD12 H 31.496   2.690 -12.588 1.00 . A A . 145 ILE HD12 1 1 
        3  2848 1 1 10 ILE HD13 H 31.596   1.859 -11.036 1.00 . A A . 145 ILE HD13 1 1 
        3  2849 1 1 10 ILE HG12 H 29.382   1.435 -11.686 1.00 . A A . 145 ILE HG12 1 1 
        3  2850 1 1 10 ILE HG13 H 29.187   3.037 -12.399 1.00 . A A . 145 ILE HG13 1 1 
        3  2851 1 1 10 ILE HG21 H 30.285   4.724 -10.019 1.00 . A A . 145 ILE HG21 1 1 
        3  2852 1 1 10 ILE HG22 H 28.671   4.902  -9.333 1.00 . A A . 145 ILE HG22 1 1 
        3  2853 1 1 10 ILE HG23 H 28.900   4.976 -11.081 1.00 . A A . 145 ILE HG23 1 1 
        3  2854 1 1 10 ILE N    N 29.673   0.866  -9.241 1.00 . A A . 145 ILE N    1 1 
        3  2855 1 1 10 ILE O    O 29.592   3.634  -7.086 1.00 . A A . 145 ILE O    1 1 
        3  2856 1 1 11 LYS C    C 28.129   2.092  -4.988 1.00 . A A . 146 LYS C    1 1 
        3  2857 1 1 11 LYS CA   C 27.270   2.429  -6.202 1.00 . A A . 146 LYS CA   1 1 
        3  2858 1 1 11 LYS CB   C 25.955   1.648  -6.133 1.00 . A A . 146 LYS CB   1 1 
        3  2859 1 1 11 LYS CD   C 23.657   1.430  -7.091 1.00 . A A . 146 LYS CD   1 1 
        3  2860 1 1 11 LYS CE   C 22.685   1.975  -8.138 1.00 . A A . 146 LYS CE   1 1 
        3  2861 1 1 11 LYS CG   C 24.983   2.188  -7.183 1.00 . A A . 146 LYS CG   1 1 
        3  2862 1 1 11 LYS H    H 27.626   1.403  -8.023 1.00 . A A . 146 LYS H    1 1 
        3  2863 1 1 11 LYS HA   H 27.048   3.486  -6.193 1.00 . A A . 146 LYS HA   1 1 
        3  2864 1 1 11 LYS HB2  H 26.148   0.602  -6.323 1.00 . A A . 146 LYS HB2  1 1 
        3  2865 1 1 11 LYS HB3  H 25.520   1.761  -5.151 1.00 . A A . 146 LYS HB3  1 1 
        3  2866 1 1 11 LYS HD2  H 23.831   0.379  -7.271 1.00 . A A . 146 LYS HD2  1 1 
        3  2867 1 1 11 LYS HD3  H 23.235   1.563  -6.106 1.00 . A A . 146 LYS HD3  1 1 
        3  2868 1 1 11 LYS HE2  H 22.483   3.017  -7.935 1.00 . A A . 146 LYS HE2  1 1 
        3  2869 1 1 11 LYS HE3  H 23.122   1.877  -9.121 1.00 . A A . 146 LYS HE3  1 1 
        3  2870 1 1 11 LYS HG2  H 24.811   3.240  -7.005 1.00 . A A . 146 LYS HG2  1 1 
        3  2871 1 1 11 LYS HG3  H 25.405   2.053  -8.167 1.00 . A A . 146 LYS HG3  1 1 
        3  2872 1 1 11 LYS HZ1  H 20.632   1.791  -8.439 1.00 . A A . 146 LYS HZ1  1 1 
        3  2873 1 1 11 LYS HZ2  H 21.215   0.929  -7.096 1.00 . A A . 146 LYS HZ2  1 1 
        3  2874 1 1 11 LYS HZ3  H 21.495   0.349  -8.668 1.00 . A A . 146 LYS HZ3  1 1 
        3  2875 1 1 11 LYS N    N 27.977   2.104  -7.435 1.00 . A A . 146 LYS N    1 1 
        3  2876 1 1 11 LYS NZ   N 21.411   1.203  -8.081 1.00 . A A . 146 LYS NZ   1 1 
        3  2877 1 1 11 LYS O    O 28.149   2.834  -4.005 1.00 . A A . 146 LYS O    1 1 
        3  2878 1 1 12 GLN C    C 30.789   1.568  -3.706 1.00 . A A . 147 GLN C    1 1 
        3  2879 1 1 12 GLN CA   C 29.691   0.542  -3.962 1.00 . A A . 147 GLN CA   1 1 
        3  2880 1 1 12 GLN CB   C 30.320  -0.814  -4.284 1.00 . A A . 147 GLN CB   1 1 
        3  2881 1 1 12 GLN CD   C 29.839  -3.236  -4.692 1.00 . A A . 147 GLN CD   1 1 
        3  2882 1 1 12 GLN CG   C 29.236  -1.892  -4.296 1.00 . A A . 147 GLN CG   1 1 
        3  2883 1 1 12 GLN H    H 28.789   0.424  -5.876 1.00 . A A . 147 GLN H    1 1 
        3  2884 1 1 12 GLN HA   H 29.088   0.444  -3.071 1.00 . A A . 147 GLN HA   1 1 
        3  2885 1 1 12 GLN HB2  H 30.794  -0.769  -5.255 1.00 . A A . 147 GLN HB2  1 1 
        3  2886 1 1 12 GLN HB3  H 31.058  -1.056  -3.535 1.00 . A A . 147 GLN HB3  1 1 
        3  2887 1 1 12 GLN HE21 H 29.513  -4.070  -2.920 1.00 . A A . 147 GLN HE21 1 1 
        3  2888 1 1 12 GLN HE22 H 30.259  -5.073  -4.069 1.00 . A A . 147 GLN HE22 1 1 
        3  2889 1 1 12 GLN HG2  H 28.799  -1.971  -3.311 1.00 . A A . 147 GLN HG2  1 1 
        3  2890 1 1 12 GLN HG3  H 28.468  -1.622  -5.006 1.00 . A A . 147 GLN HG3  1 1 
        3  2891 1 1 12 GLN N    N 28.839   0.971  -5.065 1.00 . A A . 147 GLN N    1 1 
        3  2892 1 1 12 GLN NE2  N 29.873  -4.208  -3.822 1.00 . A A . 147 GLN NE2  1 1 
        3  2893 1 1 12 GLN O    O 31.128   1.858  -2.558 1.00 . A A . 147 GLN O    1 1 
        3  2894 1 1 12 GLN OE1  O 30.291  -3.404  -5.825 1.00 . A A . 147 GLN OE1  1 1 
        3  2895 1 1 13 LEU C    C 31.902   4.347  -3.938 1.00 . A A . 148 LEU C    1 1 
        3  2896 1 1 13 LEU CA   C 32.406   3.106  -4.665 1.00 . A A . 148 LEU CA   1 1 
        3  2897 1 1 13 LEU CB   C 32.913   3.498  -6.055 1.00 . A A . 148 LEU CB   1 1 
        3  2898 1 1 13 LEU CD1  C 35.323   2.997  -5.631 1.00 . A A . 148 LEU CD1  1 1 
        3  2899 1 1 13 LEU CD2  C 33.733   1.141  -6.146 1.00 . A A . 148 LEU CD2  1 1 
        3  2900 1 1 13 LEU CG   C 34.088   2.600  -6.442 1.00 . A A . 148 LEU CG   1 1 
        3  2901 1 1 13 LEU H    H 31.028   1.852  -5.674 1.00 . A A . 148 LEU H    1 1 
        3  2902 1 1 13 LEU HA   H 33.222   2.678  -4.104 1.00 . A A . 148 LEU HA   1 1 
        3  2903 1 1 13 LEU HB2  H 32.117   3.381  -6.775 1.00 . A A . 148 LEU HB2  1 1 
        3  2904 1 1 13 LEU HB3  H 33.239   4.527  -6.042 1.00 . A A . 148 LEU HB3  1 1 
        3  2905 1 1 13 LEU HD11 H 36.213   2.807  -6.214 1.00 . A A . 148 LEU HD11 1 1 
        3  2906 1 1 13 LEU HD12 H 35.359   2.416  -4.722 1.00 . A A . 148 LEU HD12 1 1 
        3  2907 1 1 13 LEU HD13 H 35.271   4.047  -5.386 1.00 . A A . 148 LEU HD13 1 1 
        3  2908 1 1 13 LEU HD21 H 34.237   0.497  -6.851 1.00 . A A . 148 LEU HD21 1 1 
        3  2909 1 1 13 LEU HD22 H 32.665   1.006  -6.235 1.00 . A A . 148 LEU HD22 1 1 
        3  2910 1 1 13 LEU HD23 H 34.045   0.891  -5.143 1.00 . A A . 148 LEU HD23 1 1 
        3  2911 1 1 13 LEU HG   H 34.298   2.715  -7.496 1.00 . A A . 148 LEU HG   1 1 
        3  2912 1 1 13 LEU N    N 31.342   2.117  -4.784 1.00 . A A . 148 LEU N    1 1 
        3  2913 1 1 13 LEU O    O 32.622   4.948  -3.140 1.00 . A A . 148 LEU O    1 1 
        3  2914 1 1 14 LYS C    C 29.901   5.675  -2.089 1.00 . A A . 149 LYS C    1 1 
        3  2915 1 1 14 LYS CA   C 30.068   5.900  -3.587 1.00 . A A . 149 LYS CA   1 1 
        3  2916 1 1 14 LYS CB   C 28.705   6.201  -4.215 1.00 . A A . 149 LYS CB   1 1 
        3  2917 1 1 14 LYS CD   C 27.601   7.352  -6.138 1.00 . A A . 149 LYS CD   1 1 
        3  2918 1 1 14 LYS CE   C 26.614   6.245  -6.516 1.00 . A A . 149 LYS CE   1 1 
        3  2919 1 1 14 LYS CG   C 28.904   6.725  -5.638 1.00 . A A . 149 LYS CG   1 1 
        3  2920 1 1 14 LYS H    H 30.129   4.205  -4.858 1.00 . A A . 149 LYS H    1 1 
        3  2921 1 1 14 LYS HA   H 30.719   6.747  -3.745 1.00 . A A . 149 LYS HA   1 1 
        3  2922 1 1 14 LYS HB2  H 28.115   5.296  -4.243 1.00 . A A . 149 LYS HB2  1 1 
        3  2923 1 1 14 LYS HB3  H 28.195   6.947  -3.626 1.00 . A A . 149 LYS HB3  1 1 
        3  2924 1 1 14 LYS HD2  H 27.174   7.965  -5.357 1.00 . A A . 149 LYS HD2  1 1 
        3  2925 1 1 14 LYS HD3  H 27.803   7.962  -7.004 1.00 . A A . 149 LYS HD3  1 1 
        3  2926 1 1 14 LYS HE2  H 26.380   5.658  -5.641 1.00 . A A . 149 LYS HE2  1 1 
        3  2927 1 1 14 LYS HE3  H 25.709   6.688  -6.905 1.00 . A A . 149 LYS HE3  1 1 
        3  2928 1 1 14 LYS HG2  H 29.687   7.470  -5.641 1.00 . A A . 149 LYS HG2  1 1 
        3  2929 1 1 14 LYS HG3  H 29.181   5.908  -6.288 1.00 . A A . 149 LYS HG3  1 1 
        3  2930 1 1 14 LYS HZ1  H 27.987   4.804  -7.128 1.00 . A A . 149 LYS HZ1  1 1 
        3  2931 1 1 14 LYS HZ2  H 27.616   5.958  -8.319 1.00 . A A . 149 LYS HZ2  1 1 
        3  2932 1 1 14 LYS HZ3  H 26.500   4.732  -7.941 1.00 . A A . 149 LYS HZ3  1 1 
        3  2933 1 1 14 LYS N    N 30.658   4.725  -4.217 1.00 . A A . 149 LYS N    1 1 
        3  2934 1 1 14 LYS NZ   N 27.225   5.369  -7.555 1.00 . A A . 149 LYS NZ   1 1 
        3  2935 1 1 14 LYS O    O 29.980   6.615  -1.296 1.00 . A A . 149 LYS O    1 1 
        3  2936 1 1 15 GLU C    C 30.777   4.303   0.479 1.00 . A A . 150 GLU C    1 1 
        3  2937 1 1 15 GLU CA   C 29.483   4.087  -0.300 1.00 . A A . 150 GLU CA   1 1 
        3  2938 1 1 15 GLU CB   C 29.041   2.629  -0.165 1.00 . A A . 150 GLU CB   1 1 
        3  2939 1 1 15 GLU CD   C 28.282   0.876   1.451 1.00 . A A . 150 GLU CD   1 1 
        3  2940 1 1 15 GLU CG   C 28.820   2.296   1.312 1.00 . A A . 150 GLU CG   1 1 
        3  2941 1 1 15 GLU H    H 29.630   3.713  -2.380 1.00 . A A . 150 GLU H    1 1 
        3  2942 1 1 15 GLU HA   H 28.716   4.724   0.113 1.00 . A A . 150 GLU HA   1 1 
        3  2943 1 1 15 GLU HB2  H 28.119   2.482  -0.710 1.00 . A A . 150 GLU HB2  1 1 
        3  2944 1 1 15 GLU HB3  H 29.805   1.982  -0.568 1.00 . A A . 150 GLU HB3  1 1 
        3  2945 1 1 15 GLU HG2  H 29.758   2.378   1.841 1.00 . A A . 150 GLU HG2  1 1 
        3  2946 1 1 15 GLU HG3  H 28.108   2.990   1.734 1.00 . A A . 150 GLU HG3  1 1 
        3  2947 1 1 15 GLU N    N 29.672   4.422  -1.706 1.00 . A A . 150 GLU N    1 1 
        3  2948 1 1 15 GLU O    O 30.797   5.010   1.486 1.00 . A A . 150 GLU O    1 1 
        3  2949 1 1 15 GLU OE1  O 28.292   0.160   0.463 1.00 . A A . 150 GLU OE1  1 1 
        3  2950 1 1 15 GLU OE2  O 27.868   0.525   2.544 1.00 . A A . 150 GLU OE2  1 1 
        3  2951 1 1 16 GLU C    C 33.677   5.244   0.527 1.00 . A A . 151 GLU C    1 1 
        3  2952 1 1 16 GLU CA   C 33.149   3.819   0.663 1.00 . A A . 151 GLU CA   1 1 
        3  2953 1 1 16 GLU CB   C 34.151   2.840   0.048 1.00 . A A . 151 GLU CB   1 1 
        3  2954 1 1 16 GLU CD   C 34.729   0.420  -0.221 1.00 . A A . 151 GLU CD   1 1 
        3  2955 1 1 16 GLU CG   C 33.766   1.409   0.426 1.00 . A A . 151 GLU CG   1 1 
        3  2956 1 1 16 GLU H    H 31.780   3.139  -0.805 1.00 . A A . 151 GLU H    1 1 
        3  2957 1 1 16 GLU HA   H 33.033   3.586   1.712 1.00 . A A . 151 GLU HA   1 1 
        3  2958 1 1 16 GLU HB2  H 34.142   2.945  -1.027 1.00 . A A . 151 GLU HB2  1 1 
        3  2959 1 1 16 GLU HB3  H 35.141   3.055   0.422 1.00 . A A . 151 GLU HB3  1 1 
        3  2960 1 1 16 GLU HG2  H 33.806   1.299   1.501 1.00 . A A . 151 GLU HG2  1 1 
        3  2961 1 1 16 GLU HG3  H 32.762   1.206   0.083 1.00 . A A . 151 GLU HG3  1 1 
        3  2962 1 1 16 GLU N    N 31.856   3.689   0.004 1.00 . A A . 151 GLU N    1 1 
        3  2963 1 1 16 GLU O    O 34.436   5.718   1.372 1.00 . A A . 151 GLU O    1 1 
        3  2964 1 1 16 GLU OE1  O 35.651   0.869  -0.883 1.00 . A A . 151 GLU OE1  1 1 
        3  2965 1 1 16 GLU OE2  O 34.532  -0.770  -0.046 1.00 . A A . 151 GLU OE2  1 1 
        3  2966 1 1 17 LEU C    C 33.271   8.201   0.359 1.00 . A A . 152 LEU C    1 1 
        3  2967 1 1 17 LEU CA   C 33.711   7.289  -0.781 1.00 . A A . 152 LEU CA   1 1 
        3  2968 1 1 17 LEU CB   C 33.132   7.802  -2.101 1.00 . A A . 152 LEU CB   1 1 
        3  2969 1 1 17 LEU CD1  C 35.097   9.330  -2.316 1.00 . A A . 152 LEU CD1  1 1 
        3  2970 1 1 17 LEU CD2  C 33.040   9.742  -3.671 1.00 . A A . 152 LEU CD2  1 1 
        3  2971 1 1 17 LEU CG   C 33.570   9.250  -2.322 1.00 . A A . 152 LEU CG   1 1 
        3  2972 1 1 17 LEU H    H 32.656   5.494  -1.177 1.00 . A A . 152 LEU H    1 1 
        3  2973 1 1 17 LEU HA   H 34.789   7.302  -0.844 1.00 . A A . 152 LEU HA   1 1 
        3  2974 1 1 17 LEU HB2  H 33.493   7.188  -2.914 1.00 . A A . 152 LEU HB2  1 1 
        3  2975 1 1 17 LEU HB3  H 32.055   7.755  -2.065 1.00 . A A . 152 LEU HB3  1 1 
        3  2976 1 1 17 LEU HD11 H 35.415  10.187  -2.890 1.00 . A A . 152 LEU HD11 1 1 
        3  2977 1 1 17 LEU HD12 H 35.505   8.432  -2.754 1.00 . A A . 152 LEU HD12 1 1 
        3  2978 1 1 17 LEU HD13 H 35.449   9.427  -1.299 1.00 . A A . 152 LEU HD13 1 1 
        3  2979 1 1 17 LEU HD21 H 33.385  10.750  -3.848 1.00 . A A . 152 LEU HD21 1 1 
        3  2980 1 1 17 LEU HD22 H 31.960   9.729  -3.660 1.00 . A A . 152 LEU HD22 1 1 
        3  2981 1 1 17 LEU HD23 H 33.399   9.094  -4.457 1.00 . A A . 152 LEU HD23 1 1 
        3  2982 1 1 17 LEU HG   H 33.174   9.870  -1.530 1.00 . A A . 152 LEU HG   1 1 
        3  2983 1 1 17 LEU N    N 33.267   5.921  -0.541 1.00 . A A . 152 LEU N    1 1 
        3  2984 1 1 17 LEU O    O 34.035   9.048   0.820 1.00 . A A . 152 LEU O    1 1 
        3  2985 1 1 18 ARG C    C 32.277   8.595   3.180 1.00 . A A . 153 ARG C    1 1 
        3  2986 1 1 18 ARG CA   C 31.498   8.839   1.892 1.00 . A A . 153 ARG CA   1 1 
        3  2987 1 1 18 ARG CB   C 30.021   8.510   2.116 1.00 . A A . 153 ARG CB   1 1 
        3  2988 1 1 18 ARG CD   C 27.977   9.093   3.430 1.00 . A A . 153 ARG CD   1 1 
        3  2989 1 1 18 ARG CG   C 29.449   9.434   3.194 1.00 . A A . 153 ARG CG   1 1 
        3  2990 1 1 18 ARG CZ   C 25.951   8.957   2.099 1.00 . A A . 153 ARG CZ   1 1 
        3  2991 1 1 18 ARG H    H 31.471   7.326   0.409 1.00 . A A . 153 ARG H    1 1 
        3  2992 1 1 18 ARG HA   H 31.586   9.881   1.621 1.00 . A A . 153 ARG HA   1 1 
        3  2993 1 1 18 ARG HB2  H 29.477   8.652   1.193 1.00 . A A . 153 ARG HB2  1 1 
        3  2994 1 1 18 ARG HB3  H 29.926   7.484   2.438 1.00 . A A . 153 ARG HB3  1 1 
        3  2995 1 1 18 ARG HD2  H 27.883   8.039   3.638 1.00 . A A . 153 ARG HD2  1 1 
        3  2996 1 1 18 ARG HD3  H 27.612   9.657   4.276 1.00 . A A . 153 ARG HD3  1 1 
        3  2997 1 1 18 ARG HE   H 27.574   9.994   1.554 1.00 . A A . 153 ARG HE   1 1 
        3  2998 1 1 18 ARG HG2  H 30.003   9.301   4.111 1.00 . A A . 153 ARG HG2  1 1 
        3  2999 1 1 18 ARG HG3  H 29.531  10.460   2.868 1.00 . A A . 153 ARG HG3  1 1 
        3  3000 1 1 18 ARG HH11 H 25.951   7.959   3.834 1.00 . A A . 153 ARG HH11 1 1 
        3  3001 1 1 18 ARG HH12 H 24.495   7.844   2.904 1.00 . A A . 153 ARG HH12 1 1 
        3  3002 1 1 18 ARG HH21 H 25.666   9.849   0.330 1.00 . A A . 153 ARG HH21 1 1 
        3  3003 1 1 18 ARG HH22 H 24.333   8.915   0.920 1.00 . A A . 153 ARG HH22 1 1 
        3  3004 1 1 18 ARG N    N 32.033   8.021   0.810 1.00 . A A . 153 ARG N    1 1 
        3  3005 1 1 18 ARG NE   N 27.187   9.421   2.249 1.00 . A A . 153 ARG NE   1 1 
        3  3006 1 1 18 ARG NH1  N 25.424   8.194   3.017 1.00 . A A . 153 ARG NH1  1 1 
        3  3007 1 1 18 ARG NH2  N 25.264   9.265   1.033 1.00 . A A . 153 ARG NH2  1 1 
        3  3008 1 1 18 ARG O    O 32.645   9.537   3.883 1.00 . A A . 153 ARG O    1 1 
        3  3009 1 1 19 LEU C    C 34.715   7.428   4.582 1.00 . A A . 154 LEU C    1 1 
        3  3010 1 1 19 LEU CA   C 33.265   6.968   4.688 1.00 . A A . 154 LEU CA   1 1 
        3  3011 1 1 19 LEU CB   C 33.222   5.453   4.898 1.00 . A A . 154 LEU CB   1 1 
        3  3012 1 1 19 LEU CD1  C 31.721   3.497   5.298 1.00 . A A . 154 LEU CD1  1 1 
        3  3013 1 1 19 LEU CD2  C 31.369   5.621   6.564 1.00 . A A . 154 LEU CD2  1 1 
        3  3014 1 1 19 LEU CG   C 31.791   5.023   5.220 1.00 . A A . 154 LEU CG   1 1 
        3  3015 1 1 19 LEU H    H 32.211   6.617   2.884 1.00 . A A . 154 LEU H    1 1 
        3  3016 1 1 19 LEU HA   H 32.806   7.452   5.537 1.00 . A A . 154 LEU HA   1 1 
        3  3017 1 1 19 LEU HB2  H 33.556   4.956   3.999 1.00 . A A . 154 LEU HB2  1 1 
        3  3018 1 1 19 LEU HB3  H 33.870   5.185   5.719 1.00 . A A . 154 LEU HB3  1 1 
        3  3019 1 1 19 LEU HD11 H 32.143   3.165   6.236 1.00 . A A . 154 LEU HD11 1 1 
        3  3020 1 1 19 LEU HD12 H 32.280   3.069   4.480 1.00 . A A . 154 LEU HD12 1 1 
        3  3021 1 1 19 LEU HD13 H 30.691   3.180   5.235 1.00 . A A . 154 LEU HD13 1 1 
        3  3022 1 1 19 LEU HD21 H 30.944   6.601   6.405 1.00 . A A . 154 LEU HD21 1 1 
        3  3023 1 1 19 LEU HD22 H 32.232   5.703   7.208 1.00 . A A . 154 LEU HD22 1 1 
        3  3024 1 1 19 LEU HD23 H 30.634   4.981   7.029 1.00 . A A . 154 LEU HD23 1 1 
        3  3025 1 1 19 LEU HG   H 31.126   5.374   4.443 1.00 . A A . 154 LEU HG   1 1 
        3  3026 1 1 19 LEU N    N 32.527   7.325   3.482 1.00 . A A . 154 LEU N    1 1 
        3  3027 1 1 19 LEU O    O 35.301   7.897   5.558 1.00 . A A . 154 LEU O    1 1 
        3  3028 1 1 20 GLU C    C 36.830   9.195   3.332 1.00 . A A . 155 GLU C    1 1 
        3  3029 1 1 20 GLU CA   C 36.673   7.688   3.169 1.00 . A A . 155 GLU CA   1 1 
        3  3030 1 1 20 GLU CB   C 37.117   7.276   1.764 1.00 . A A . 155 GLU CB   1 1 
        3  3031 1 1 20 GLU CD   C 39.380   6.471   2.464 1.00 . A A . 155 GLU CD   1 1 
        3  3032 1 1 20 GLU CG   C 38.625   7.492   1.620 1.00 . A A . 155 GLU CG   1 1 
        3  3033 1 1 20 GLU H    H 34.769   6.920   2.647 1.00 . A A . 155 GLU H    1 1 
        3  3034 1 1 20 GLU HA   H 37.300   7.189   3.893 1.00 . A A . 155 GLU HA   1 1 
        3  3035 1 1 20 GLU HB2  H 36.886   6.232   1.606 1.00 . A A . 155 GLU HB2  1 1 
        3  3036 1 1 20 GLU HB3  H 36.598   7.875   1.032 1.00 . A A . 155 GLU HB3  1 1 
        3  3037 1 1 20 GLU HG2  H 38.905   7.379   0.583 1.00 . A A . 155 GLU HG2  1 1 
        3  3038 1 1 20 GLU HG3  H 38.877   8.487   1.954 1.00 . A A . 155 GLU HG3  1 1 
        3  3039 1 1 20 GLU N    N 35.288   7.291   3.390 1.00 . A A . 155 GLU N    1 1 
        3  3040 1 1 20 GLU O    O 37.810   9.670   3.907 1.00 . A A . 155 GLU O    1 1 
        3  3041 1 1 20 GLU OE1  O 38.735   5.600   3.024 1.00 . A A . 155 GLU OE1  1 1 
        3  3042 1 1 20 GLU OE2  O 40.594   6.574   2.537 1.00 . A A . 155 GLU OE2  1 1 
        3  3043 1 1 21 GLU C    C 35.573  11.853   4.337 1.00 . A A . 156 GLU C    1 1 
        3  3044 1 1 21 GLU CA   C 35.897  11.399   2.918 1.00 . A A . 156 GLU CA   1 1 
        3  3045 1 1 21 GLU CB   C 34.893  12.014   1.941 1.00 . A A . 156 GLU CB   1 1 
        3  3046 1 1 21 GLU CD   C 34.110  14.156   0.913 1.00 . A A . 156 GLU CD   1 1 
        3  3047 1 1 21 GLU CG   C 35.026  13.538   1.963 1.00 . A A . 156 GLU CG   1 1 
        3  3048 1 1 21 GLU H    H 35.098   9.511   2.381 1.00 . A A . 156 GLU H    1 1 
        3  3049 1 1 21 GLU HA   H 36.888  11.739   2.659 1.00 . A A . 156 GLU HA   1 1 
        3  3050 1 1 21 GLU HB2  H 35.092  11.649   0.943 1.00 . A A . 156 GLU HB2  1 1 
        3  3051 1 1 21 GLU HB3  H 33.891  11.737   2.233 1.00 . A A . 156 GLU HB3  1 1 
        3  3052 1 1 21 GLU HG2  H 34.751  13.906   2.940 1.00 . A A . 156 GLU HG2  1 1 
        3  3053 1 1 21 GLU HG3  H 36.048  13.811   1.751 1.00 . A A . 156 GLU HG3  1 1 
        3  3054 1 1 21 GLU N    N 35.856   9.945   2.824 1.00 . A A . 156 GLU N    1 1 
        3  3055 1 1 21 GLU O    O 36.212  12.758   4.871 1.00 . A A . 156 GLU O    1 1 
        3  3056 1 1 21 GLU OE1  O 33.279  13.438   0.382 1.00 . A A . 156 GLU OE1  1 1 
        3  3057 1 1 21 GLU OE2  O 34.252  15.340   0.655 1.00 . A A . 156 GLU OE2  1 1 
        3  3058 1 1 22 ALA C    C 35.385  11.588   7.227 1.00 . A A . 157 ALA C    1 1 
        3  3059 1 1 22 ALA CA   C 34.174  11.563   6.300 1.00 . A A . 157 ALA CA   1 1 
        3  3060 1 1 22 ALA CB   C 33.153  10.548   6.818 1.00 . A A . 157 ALA CB   1 1 
        3  3061 1 1 22 ALA H    H 34.103  10.501   4.469 1.00 . A A . 157 ALA H    1 1 
        3  3062 1 1 22 ALA HA   H 33.719  12.542   6.292 1.00 . A A . 157 ALA HA   1 1 
        3  3063 1 1 22 ALA HB1  H 32.287  10.548   6.174 1.00 . A A . 157 ALA HB1  1 1 
        3  3064 1 1 22 ALA HB2  H 32.857  10.817   7.822 1.00 . A A . 157 ALA HB2  1 1 
        3  3065 1 1 22 ALA HB3  H 33.597   9.563   6.826 1.00 . A A . 157 ALA HB3  1 1 
        3  3066 1 1 22 ALA N    N 34.575  11.217   4.942 1.00 . A A . 157 ALA N    1 1 
        3  3067 1 1 22 ALA O    O 35.597  12.553   7.961 1.00 . A A . 157 ALA O    1 1 
        3  3068 1 1 23 LYS C    C 38.332  11.560   7.719 1.00 . A A . 158 LYS C    1 1 
        3  3069 1 1 23 LYS CA   C 37.359  10.427   8.032 1.00 . A A . 158 LYS CA   1 1 
        3  3070 1 1 23 LYS CB   C 38.053   9.081   7.815 1.00 . A A . 158 LYS CB   1 1 
        3  3071 1 1 23 LYS CD   C 37.867   6.612   8.154 1.00 . A A . 158 LYS CD   1 1 
        3  3072 1 1 23 LYS CE   C 37.025   5.497   8.778 1.00 . A A . 158 LYS CE   1 1 
        3  3073 1 1 23 LYS CG   C 37.172   7.959   8.367 1.00 . A A . 158 LYS CG   1 1 
        3  3074 1 1 23 LYS H    H 35.962   9.786   6.574 1.00 . A A . 158 LYS H    1 1 
        3  3075 1 1 23 LYS HA   H 37.057  10.502   9.066 1.00 . A A . 158 LYS HA   1 1 
        3  3076 1 1 23 LYS HB2  H 38.215   8.926   6.759 1.00 . A A . 158 LYS HB2  1 1 
        3  3077 1 1 23 LYS HB3  H 39.001   9.077   8.330 1.00 . A A . 158 LYS HB3  1 1 
        3  3078 1 1 23 LYS HD2  H 37.980   6.429   7.096 1.00 . A A . 158 LYS HD2  1 1 
        3  3079 1 1 23 LYS HD3  H 38.839   6.631   8.623 1.00 . A A . 158 LYS HD3  1 1 
        3  3080 1 1 23 LYS HE2  H 37.541   4.555   8.674 1.00 . A A . 158 LYS HE2  1 1 
        3  3081 1 1 23 LYS HE3  H 36.868   5.709   9.826 1.00 . A A . 158 LYS HE3  1 1 
        3  3082 1 1 23 LYS HG2  H 37.006   8.117   9.423 1.00 . A A . 158 LYS HG2  1 1 
        3  3083 1 1 23 LYS HG3  H 36.224   7.957   7.850 1.00 . A A . 158 LYS HG3  1 1 
        3  3084 1 1 23 LYS HZ1  H 34.944   5.590   8.769 1.00 . A A . 158 LYS HZ1  1 1 
        3  3085 1 1 23 LYS HZ2  H 35.595   4.478   7.661 1.00 . A A . 158 LYS HZ2  1 1 
        3  3086 1 1 23 LYS HZ3  H 35.667   6.144   7.338 1.00 . A A . 158 LYS HZ3  1 1 
        3  3087 1 1 23 LYS N    N 36.177  10.521   7.185 1.00 . A A . 158 LYS N    1 1 
        3  3088 1 1 23 LYS NZ   N 35.708   5.422   8.084 1.00 . A A . 158 LYS NZ   1 1 
        3  3089 1 1 23 LYS O    O 38.949  12.128   8.620 1.00 . A A . 158 LYS O    1 1 
        3  3090 1 1 24 LEU C    C 38.999  14.262   6.686 1.00 . A A . 159 LEU C    1 1 
        3  3091 1 1 24 LEU CA   C 39.371  12.944   6.015 1.00 . A A . 159 LEU CA   1 1 
        3  3092 1 1 24 LEU CB   C 39.313  13.107   4.495 1.00 . A A . 159 LEU CB   1 1 
        3  3093 1 1 24 LEU CD1  C 41.659  13.968   4.547 1.00 . A A . 159 LEU CD1  1 1 
        3  3094 1 1 24 LEU CD2  C 40.222  14.376   2.545 1.00 . A A . 159 LEU CD2  1 1 
        3  3095 1 1 24 LEU CG   C 40.233  14.253   4.070 1.00 . A A . 159 LEU CG   1 1 
        3  3096 1 1 24 LEU H    H 37.940  11.401   5.762 1.00 . A A . 159 LEU H    1 1 
        3  3097 1 1 24 LEU HA   H 40.378  12.677   6.299 1.00 . A A . 159 LEU HA   1 1 
        3  3098 1 1 24 LEU HB2  H 39.635  12.191   4.022 1.00 . A A . 159 LEU HB2  1 1 
        3  3099 1 1 24 LEU HB3  H 38.301  13.332   4.195 1.00 . A A . 159 LEU HB3  1 1 
        3  3100 1 1 24 LEU HD11 H 41.853  12.907   4.487 1.00 . A A . 159 LEU HD11 1 1 
        3  3101 1 1 24 LEU HD12 H 41.770  14.296   5.569 1.00 . A A . 159 LEU HD12 1 1 
        3  3102 1 1 24 LEU HD13 H 42.361  14.498   3.921 1.00 . A A . 159 LEU HD13 1 1 
        3  3103 1 1 24 LEU HD21 H 39.204  14.469   2.199 1.00 . A A . 159 LEU HD21 1 1 
        3  3104 1 1 24 LEU HD22 H 40.672  13.495   2.110 1.00 . A A . 159 LEU HD22 1 1 
        3  3105 1 1 24 LEU HD23 H 40.784  15.250   2.249 1.00 . A A . 159 LEU HD23 1 1 
        3  3106 1 1 24 LEU HG   H 39.885  15.176   4.511 1.00 . A A . 159 LEU HG   1 1 
        3  3107 1 1 24 LEU N    N 38.463  11.883   6.436 1.00 . A A . 159 LEU N    1 1 
        3  3108 1 1 24 LEU O    O 39.859  14.960   7.222 1.00 . A A . 159 LEU O    1 1 
        3  3109 1 1 25 VAL C    C 37.521  15.804   8.776 1.00 . A A . 160 VAL C    1 1 
        3  3110 1 1 25 VAL CA   C 37.236  15.823   7.278 1.00 . A A . 160 VAL CA   1 1 
        3  3111 1 1 25 VAL CB   C 35.732  15.978   7.043 1.00 . A A . 160 VAL CB   1 1 
        3  3112 1 1 25 VAL CG1  C 35.190  17.101   7.931 1.00 . A A . 160 VAL CG1  1 1 
        3  3113 1 1 25 VAL CG2  C 35.479  16.324   5.575 1.00 . A A . 160 VAL CG2  1 1 
        3  3114 1 1 25 VAL H    H 37.074  14.004   6.201 1.00 . A A . 160 VAL H    1 1 
        3  3115 1 1 25 VAL HA   H 37.746  16.664   6.834 1.00 . A A . 160 VAL HA   1 1 
        3  3116 1 1 25 VAL HB   H 35.232  15.052   7.290 1.00 . A A . 160 VAL HB   1 1 
        3  3117 1 1 25 VAL HG11 H 34.269  17.478   7.512 1.00 . A A . 160 VAL HG11 1 1 
        3  3118 1 1 25 VAL HG12 H 35.915  17.898   7.986 1.00 . A A . 160 VAL HG12 1 1 
        3  3119 1 1 25 VAL HG13 H 35.003  16.717   8.923 1.00 . A A . 160 VAL HG13 1 1 
        3  3120 1 1 25 VAL HG21 H 34.424  16.499   5.423 1.00 . A A . 160 VAL HG21 1 1 
        3  3121 1 1 25 VAL HG22 H 35.801  15.503   4.952 1.00 . A A . 160 VAL HG22 1 1 
        3  3122 1 1 25 VAL HG23 H 36.032  17.214   5.314 1.00 . A A . 160 VAL HG23 1 1 
        3  3123 1 1 25 VAL N    N 37.712  14.595   6.653 1.00 . A A . 160 VAL N    1 1 
        3  3124 1 1 25 VAL O    O 37.872  16.827   9.364 1.00 . A A . 160 VAL O    1 1 
        3  3125 1 1 26 LEU C    C 39.051  14.834  11.158 1.00 . A A . 161 LEU C    1 1 
        3  3126 1 1 26 LEU CA   C 37.603  14.495  10.821 1.00 . A A . 161 LEU CA   1 1 
        3  3127 1 1 26 LEU CB   C 37.294  13.064  11.264 1.00 . A A . 161 LEU CB   1 1 
        3  3128 1 1 26 LEU CD1  C 36.732  13.926  13.541 1.00 . A A . 161 LEU CD1  1 1 
        3  3129 1 1 26 LEU CD2  C 37.229  11.501  13.212 1.00 . A A . 161 LEU CD2  1 1 
        3  3130 1 1 26 LEU CG   C 37.580  12.921  12.760 1.00 . A A . 161 LEU CG   1 1 
        3  3131 1 1 26 LEU H    H 37.092  13.851   8.867 1.00 . A A . 161 LEU H    1 1 
        3  3132 1 1 26 LEU HA   H 36.951  15.174  11.350 1.00 . A A . 161 LEU HA   1 1 
        3  3133 1 1 26 LEU HB2  H 36.253  12.845  11.072 1.00 . A A . 161 LEU HB2  1 1 
        3  3134 1 1 26 LEU HB3  H 37.916  12.375  10.714 1.00 . A A . 161 LEU HB3  1 1 
        3  3135 1 1 26 LEU HD11 H 35.800  14.093  13.021 1.00 . A A . 161 LEU HD11 1 1 
        3  3136 1 1 26 LEU HD12 H 37.268  14.860  13.626 1.00 . A A . 161 LEU HD12 1 1 
        3  3137 1 1 26 LEU HD13 H 36.529  13.537  14.528 1.00 . A A . 161 LEU HD13 1 1 
        3  3138 1 1 26 LEU HD21 H 37.294  11.439  14.287 1.00 . A A . 161 LEU HD21 1 1 
        3  3139 1 1 26 LEU HD22 H 37.921  10.801  12.767 1.00 . A A . 161 LEU HD22 1 1 
        3  3140 1 1 26 LEU HD23 H 36.223  11.262  12.897 1.00 . A A . 161 LEU HD23 1 1 
        3  3141 1 1 26 LEU HG   H 38.626  13.111  12.946 1.00 . A A . 161 LEU HG   1 1 
        3  3142 1 1 26 LEU N    N 37.367  14.634   9.388 1.00 . A A . 161 LEU N    1 1 
        3  3143 1 1 26 LEU O    O 39.325  15.518  12.144 1.00 . A A . 161 LEU O    1 1 
        3  3144 1 1 27 LEU C    C 41.676  16.105  10.510 1.00 . A A . 162 LEU C    1 1 
        3  3145 1 1 27 LEU CA   C 41.392  14.608  10.553 1.00 . A A . 162 LEU CA   1 1 
        3  3146 1 1 27 LEU CB   C 42.225  13.897   9.484 1.00 . A A . 162 LEU CB   1 1 
        3  3147 1 1 27 LEU CD1  C 43.722  12.698  11.085 1.00 . A A . 162 LEU CD1  1 1 
        3  3148 1 1 27 LEU CD2  C 41.444  11.798  10.590 1.00 . A A . 162 LEU CD2  1 1 
        3  3149 1 1 27 LEU CG   C 42.656  12.524  10.002 1.00 . A A . 162 LEU CG   1 1 
        3  3150 1 1 27 LEU H    H 39.696  13.815   9.560 1.00 . A A . 162 LEU H    1 1 
        3  3151 1 1 27 LEU HA   H 41.671  14.225  11.523 1.00 . A A . 162 LEU HA   1 1 
        3  3152 1 1 27 LEU HB2  H 41.632  13.775   8.589 1.00 . A A . 162 LEU HB2  1 1 
        3  3153 1 1 27 LEU HB3  H 43.101  14.487   9.259 1.00 . A A . 162 LEU HB3  1 1 
        3  3154 1 1 27 LEU HD11 H 43.246  12.744  12.053 1.00 . A A . 162 LEU HD11 1 1 
        3  3155 1 1 27 LEU HD12 H 44.269  13.613  10.909 1.00 . A A . 162 LEU HD12 1 1 
        3  3156 1 1 27 LEU HD13 H 44.403  11.861  11.058 1.00 . A A . 162 LEU HD13 1 1 
        3  3157 1 1 27 LEU HD21 H 40.542  12.177  10.135 1.00 . A A . 162 LEU HD21 1 1 
        3  3158 1 1 27 LEU HD22 H 41.408  11.967  11.657 1.00 . A A . 162 LEU HD22 1 1 
        3  3159 1 1 27 LEU HD23 H 41.530  10.740  10.398 1.00 . A A . 162 LEU HD23 1 1 
        3  3160 1 1 27 LEU HG   H 43.064  11.944   9.186 1.00 . A A . 162 LEU HG   1 1 
        3  3161 1 1 27 LEU N    N 39.973  14.351  10.332 1.00 . A A . 162 LEU N    1 1 
        3  3162 1 1 27 LEU O    O 42.499  16.613  11.271 1.00 . A A . 162 LEU O    1 1 
        3  3163 1 1 28 LYS C    C 40.789  18.958  10.775 1.00 . A A . 163 LYS C    1 1 
        3  3164 1 1 28 LYS CA   C 41.175  18.247   9.482 1.00 . A A . 163 LYS CA   1 1 
        3  3165 1 1 28 LYS CB   C 40.320  18.779   8.330 1.00 . A A . 163 LYS CB   1 1 
        3  3166 1 1 28 LYS CD   C 39.789  20.788   6.942 1.00 . A A . 163 LYS CD   1 1 
        3  3167 1 1 28 LYS CE   C 40.097  22.270   6.722 1.00 . A A . 163 LYS CE   1 1 
        3  3168 1 1 28 LYS CG   C 40.602  20.269   8.130 1.00 . A A . 163 LYS CG   1 1 
        3  3169 1 1 28 LYS H    H 40.345  16.348   9.035 1.00 . A A . 163 LYS H    1 1 
        3  3170 1 1 28 LYS HA   H 42.213  18.448   9.267 1.00 . A A . 163 LYS HA   1 1 
        3  3171 1 1 28 LYS HB2  H 40.561  18.241   7.425 1.00 . A A . 163 LYS HB2  1 1 
        3  3172 1 1 28 LYS HB3  H 39.275  18.641   8.564 1.00 . A A . 163 LYS HB3  1 1 
        3  3173 1 1 28 LYS HD2  H 40.052  20.229   6.055 1.00 . A A . 163 LYS HD2  1 1 
        3  3174 1 1 28 LYS HD3  H 38.737  20.667   7.146 1.00 . A A . 163 LYS HD3  1 1 
        3  3175 1 1 28 LYS HE2  H 41.151  22.394   6.519 1.00 . A A . 163 LYS HE2  1 1 
        3  3176 1 1 28 LYS HE3  H 39.524  22.636   5.883 1.00 . A A . 163 LYS HE3  1 1 
        3  3177 1 1 28 LYS HG2  H 40.325  20.810   9.022 1.00 . A A . 163 LYS HG2  1 1 
        3  3178 1 1 28 LYS HG3  H 41.654  20.413   7.934 1.00 . A A . 163 LYS HG3  1 1 
        3  3179 1 1 28 LYS HZ1  H 39.213  22.424   8.602 1.00 . A A . 163 LYS HZ1  1 1 
        3  3180 1 1 28 LYS HZ2  H 39.133  23.848   7.679 1.00 . A A . 163 LYS HZ2  1 1 
        3  3181 1 1 28 LYS HZ3  H 40.597  23.386   8.407 1.00 . A A . 163 LYS HZ3  1 1 
        3  3182 1 1 28 LYS N    N 40.989  16.807   9.615 1.00 . A A . 163 LYS N    1 1 
        3  3183 1 1 28 LYS NZ   N 39.733  23.040   7.944 1.00 . A A . 163 LYS NZ   1 1 
        3  3184 1 1 28 LYS O    O 41.511  19.833  11.252 1.00 . A A . 163 LYS O    1 1 
        3  3185 1 1 29 LYS C    C 40.139  18.877  13.720 1.00 . A A . 164 LYS C    1 1 
        3  3186 1 1 29 LYS CA   C 39.177  19.180  12.576 1.00 . A A . 164 LYS CA   1 1 
        3  3187 1 1 29 LYS CB   C 37.784  18.647  12.922 1.00 . A A . 164 LYS CB   1 1 
        3  3188 1 1 29 LYS CD   C 35.379  18.629  12.243 1.00 . A A . 164 LYS CD   1 1 
        3  3189 1 1 29 LYS CE   C 34.364  19.159  11.230 1.00 . A A . 164 LYS CE   1 1 
        3  3190 1 1 29 LYS CG   C 36.773  19.153  11.893 1.00 . A A . 164 LYS CG   1 1 
        3  3191 1 1 29 LYS H    H 39.114  17.871  10.911 1.00 . A A . 164 LYS H    1 1 
        3  3192 1 1 29 LYS HA   H 39.117  20.249  12.443 1.00 . A A . 164 LYS HA   1 1 
        3  3193 1 1 29 LYS HB2  H 37.801  17.567  12.911 1.00 . A A . 164 LYS HB2  1 1 
        3  3194 1 1 29 LYS HB3  H 37.500  18.994  13.905 1.00 . A A . 164 LYS HB3  1 1 
        3  3195 1 1 29 LYS HD2  H 35.385  17.548  12.218 1.00 . A A . 164 LYS HD2  1 1 
        3  3196 1 1 29 LYS HD3  H 35.107  18.964  13.233 1.00 . A A . 164 LYS HD3  1 1 
        3  3197 1 1 29 LYS HE2  H 34.358  20.238  11.257 1.00 . A A . 164 LYS HE2  1 1 
        3  3198 1 1 29 LYS HE3  H 34.636  18.825  10.240 1.00 . A A . 164 LYS HE3  1 1 
        3  3199 1 1 29 LYS HG2  H 36.765  20.234  11.898 1.00 . A A . 164 LYS HG2  1 1 
        3  3200 1 1 29 LYS HG3  H 37.051  18.801  10.910 1.00 . A A . 164 LYS HG3  1 1 
        3  3201 1 1 29 LYS HZ1  H 32.322  19.427  11.536 1.00 . A A . 164 LYS HZ1  1 1 
        3  3202 1 1 29 LYS HZ2  H 33.021  18.240  12.530 1.00 . A A . 164 LYS HZ2  1 1 
        3  3203 1 1 29 LYS HZ3  H 32.730  17.913  10.889 1.00 . A A . 164 LYS HZ3  1 1 
        3  3204 1 1 29 LYS N    N 39.648  18.574  11.336 1.00 . A A . 164 LYS N    1 1 
        3  3205 1 1 29 LYS NZ   N 33.007  18.646  11.572 1.00 . A A . 164 LYS NZ   1 1 
        3  3206 1 1 29 LYS O    O 40.371  19.717  14.588 1.00 . A A . 164 LYS O    1 1 
        3  3207 1 1 30 LEU C    C 42.872  18.146  14.737 1.00 . A A . 165 LEU C    1 1 
        3  3208 1 1 30 LEU CA   C 41.629  17.263  14.757 1.00 . A A . 165 LEU CA   1 1 
        3  3209 1 1 30 LEU CB   C 42.034  15.802  14.554 1.00 . A A . 165 LEU CB   1 1 
        3  3210 1 1 30 LEU CD1  C 41.204  13.446  14.531 1.00 . A A . 165 LEU CD1  1 1 
        3  3211 1 1 30 LEU CD2  C 40.523  14.993  16.369 1.00 . A A . 165 LEU CD2  1 1 
        3  3212 1 1 30 LEU CG   C 40.849  14.893  14.877 1.00 . A A . 165 LEU CG   1 1 
        3  3213 1 1 30 LEU H    H 40.480  17.045  12.989 1.00 . A A . 165 LEU H    1 1 
        3  3214 1 1 30 LEU HA   H 41.145  17.361  15.716 1.00 . A A . 165 LEU HA   1 1 
        3  3215 1 1 30 LEU HB2  H 42.336  15.651  13.527 1.00 . A A . 165 LEU HB2  1 1 
        3  3216 1 1 30 LEU HB3  H 42.858  15.563  15.210 1.00 . A A . 165 LEU HB3  1 1 
        3  3217 1 1 30 LEU HD11 H 42.258  13.284  14.699 1.00 . A A . 165 LEU HD11 1 1 
        3  3218 1 1 30 LEU HD12 H 40.972  13.257  13.493 1.00 . A A . 165 LEU HD12 1 1 
        3  3219 1 1 30 LEU HD13 H 40.632  12.775  15.155 1.00 . A A . 165 LEU HD13 1 1 
        3  3220 1 1 30 LEU HD21 H 39.784  15.765  16.526 1.00 . A A . 165 LEU HD21 1 1 
        3  3221 1 1 30 LEU HD22 H 41.420  15.238  16.918 1.00 . A A . 165 LEU HD22 1 1 
        3  3222 1 1 30 LEU HD23 H 40.135  14.047  16.717 1.00 . A A . 165 LEU HD23 1 1 
        3  3223 1 1 30 LEU HG   H 39.991  15.201  14.297 1.00 . A A . 165 LEU HG   1 1 
        3  3224 1 1 30 LEU N    N 40.697  17.671  13.711 1.00 . A A . 165 LEU N    1 1 
        3  3225 1 1 30 LEU O    O 43.427  18.478  15.784 1.00 . A A . 165 LEU O    1 1 
        3  3226 1 1 31 ARG C    C 44.235  20.747  13.978 1.00 . A A . 166 ARG C    1 1 
        3  3227 1 1 31 ARG CA   C 44.487  19.362  13.391 1.00 . A A . 166 ARG CA   1 1 
        3  3228 1 1 31 ARG CB   C 44.854  19.492  11.911 1.00 . A A . 166 ARG CB   1 1 
        3  3229 1 1 31 ARG CD   C 46.839  17.984  12.078 1.00 . A A . 166 ARG CD   1 1 
        3  3230 1 1 31 ARG CG   C 45.472  18.181  11.421 1.00 . A A . 166 ARG CG   1 1 
        3  3231 1 1 31 ARG CZ   C 48.727  16.503  11.710 1.00 . A A . 166 ARG CZ   1 1 
        3  3232 1 1 31 ARG H    H 42.819  18.231  12.738 1.00 . A A . 166 ARG H    1 1 
        3  3233 1 1 31 ARG HA   H 45.311  18.904  13.916 1.00 . A A . 166 ARG HA   1 1 
        3  3234 1 1 31 ARG HB2  H 43.965  19.709  11.338 1.00 . A A . 166 ARG HB2  1 1 
        3  3235 1 1 31 ARG HB3  H 45.567  20.293  11.786 1.00 . A A . 166 ARG HB3  1 1 
        3  3236 1 1 31 ARG HD2  H 47.294  18.947  12.251 1.00 . A A . 166 ARG HD2  1 1 
        3  3237 1 1 31 ARG HD3  H 46.710  17.475  13.022 1.00 . A A . 166 ARG HD3  1 1 
        3  3238 1 1 31 ARG HE   H 47.532  17.168  10.248 1.00 . A A . 166 ARG HE   1 1 
        3  3239 1 1 31 ARG HG2  H 44.823  17.357  11.683 1.00 . A A . 166 ARG HG2  1 1 
        3  3240 1 1 31 ARG HG3  H 45.592  18.218  10.349 1.00 . A A . 166 ARG HG3  1 1 
        3  3241 1 1 31 ARG HH11 H 48.385  17.065  13.601 1.00 . A A . 166 ARG HH11 1 1 
        3  3242 1 1 31 ARG HH12 H 49.737  16.009  13.367 1.00 . A A . 166 ARG HH12 1 1 
        3  3243 1 1 31 ARG HH21 H 49.305  15.782   9.934 1.00 . A A . 166 ARG HH21 1 1 
        3  3244 1 1 31 ARG HH22 H 50.258  15.283  11.291 1.00 . A A . 166 ARG HH22 1 1 
        3  3245 1 1 31 ARG N    N 43.304  18.522  13.537 1.00 . A A . 166 ARG N    1 1 
        3  3246 1 1 31 ARG NE   N 47.706  17.192  11.214 1.00 . A A . 166 ARG NE   1 1 
        3  3247 1 1 31 ARG NH1  N 48.968  16.527  12.992 1.00 . A A . 166 ARG NH1  1 1 
        3  3248 1 1 31 ARG NH2  N 49.489  15.801  10.916 1.00 . A A . 166 ARG NH2  1 1 
        3  3249 1 1 31 ARG O    O 45.119  21.340  14.598 1.00 . A A . 166 ARG O    1 1 
        3  3250 1 1 32 GLN C    C 42.244  22.488  15.751 1.00 . A A . 167 GLN C    1 1 
        3  3251 1 1 32 GLN CA   C 42.669  22.577  14.290 1.00 . A A . 167 GLN CA   1 1 
        3  3252 1 1 32 GLN CB   C 41.529  23.169  13.458 1.00 . A A . 167 GLN CB   1 1 
        3  3253 1 1 32 GLN CD   C 42.498  25.468  13.653 1.00 . A A . 167 GLN CD   1 1 
        3  3254 1 1 32 GLN CG   C 41.264  24.608  13.906 1.00 . A A . 167 GLN CG   1 1 
        3  3255 1 1 32 GLN H    H 42.359  20.740  13.280 1.00 . A A . 167 GLN H    1 1 
        3  3256 1 1 32 GLN HA   H 43.529  23.226  14.214 1.00 . A A . 167 GLN HA   1 1 
        3  3257 1 1 32 GLN HB2  H 41.804  23.161  12.414 1.00 . A A . 167 GLN HB2  1 1 
        3  3258 1 1 32 GLN HB3  H 40.636  22.580  13.601 1.00 . A A . 167 GLN HB3  1 1 
        3  3259 1 1 32 GLN HE21 H 42.297  26.511  15.331 1.00 . A A . 167 GLN HE21 1 1 
        3  3260 1 1 32 GLN HE22 H 43.627  26.938  14.366 1.00 . A A . 167 GLN HE22 1 1 
        3  3261 1 1 32 GLN HG2  H 40.429  25.007  13.351 1.00 . A A . 167 GLN HG2  1 1 
        3  3262 1 1 32 GLN HG3  H 41.032  24.618  14.961 1.00 . A A . 167 GLN HG3  1 1 
        3  3263 1 1 32 GLN N    N 43.024  21.258  13.779 1.00 . A A . 167 GLN N    1 1 
        3  3264 1 1 32 GLN NE2  N 42.836  26.381  14.522 1.00 . A A . 167 GLN NE2  1 1 
        3  3265 1 1 32 GLN O    O 42.239  23.488  16.469 1.00 . A A . 167 GLN O    1 1 
        3  3266 1 1 32 GLN OE1  O 43.173  25.303  12.637 1.00 . A A . 167 GLN OE1  1 1 
        3  3267 1 1 33 SER C    C 42.654  20.833  18.472 1.00 . A A . 168 SER C    1 1 
        3  3268 1 1 33 SER CA   C 41.453  21.078  17.563 1.00 . A A . 168 SER CA   1 1 
        3  3269 1 1 33 SER CB   C 40.502  19.884  17.638 1.00 . A A . 168 SER CB   1 1 
        3  3270 1 1 33 SER H    H 41.919  20.521  15.573 1.00 . A A . 168 SER H    1 1 
        3  3271 1 1 33 SER HA   H 40.932  21.960  17.902 1.00 . A A . 168 SER HA   1 1 
        3  3272 1 1 33 SER HB2  H 39.699  20.015  16.933 1.00 . A A . 168 SER HB2  1 1 
        3  3273 1 1 33 SER HB3  H 41.044  18.978  17.400 1.00 . A A . 168 SER HB3  1 1 
        3  3274 1 1 33 SER HG   H 40.559  19.265  19.483 1.00 . A A . 168 SER HG   1 1 
        3  3275 1 1 33 SER N    N 41.889  21.284  16.187 1.00 . A A . 168 SER N    1 1 
        3  3276 1 1 33 SER O    O 42.575  21.024  19.686 1.00 . A A . 168 SER O    1 1 
        3  3277 1 1 33 SER OG   O 39.961  19.796  18.950 1.00 . A A . 168 SER OG   1 1 
        3  3278 1 1 34 GLN C    C 45.323  21.337  19.525 1.00 . A A . 169 GLN C    1 1 
        3  3279 1 1 34 GLN CA   C 44.976  20.144  18.642 1.00 . A A . 169 GLN CA   1 1 
        3  3280 1 1 34 GLN CB   C 46.140  19.852  17.693 1.00 . A A . 169 GLN CB   1 1 
        3  3281 1 1 34 GLN CD   C 48.487  18.994  17.562 1.00 . A A . 169 GLN CD   1 1 
        3  3282 1 1 34 GLN CG   C 47.361  19.413  18.502 1.00 . A A . 169 GLN CG   1 1 
        3  3283 1 1 34 GLN H    H 43.768  20.275  16.906 1.00 . A A . 169 GLN H    1 1 
        3  3284 1 1 34 GLN HA   H 44.813  19.280  19.268 1.00 . A A . 169 GLN HA   1 1 
        3  3285 1 1 34 GLN HB2  H 45.858  19.065  17.009 1.00 . A A . 169 GLN HB2  1 1 
        3  3286 1 1 34 GLN HB3  H 46.382  20.745  17.135 1.00 . A A . 169 GLN HB3  1 1 
        3  3287 1 1 34 GLN HE21 H 49.898  19.131  18.952 1.00 . A A . 169 GLN HE21 1 1 
        3  3288 1 1 34 GLN HE22 H 50.437  18.651  17.415 1.00 . A A . 169 GLN HE22 1 1 
        3  3289 1 1 34 GLN HG2  H 47.696  20.234  19.119 1.00 . A A . 169 GLN HG2  1 1 
        3  3290 1 1 34 GLN HG3  H 47.093  18.577  19.131 1.00 . A A . 169 GLN HG3  1 1 
        3  3291 1 1 34 GLN N    N 43.764  20.410  17.876 1.00 . A A . 169 GLN N    1 1 
        3  3292 1 1 34 GLN NE2  N 49.709  18.919  18.014 1.00 . A A . 169 GLN NE2  1 1 
        3  3293 1 1 34 GLN O    O 45.274  21.249  20.752 1.00 . A A . 169 GLN O    1 1 
        3  3294 1 1 34 GLN OE1  O 48.247  18.728  16.384 1.00 . A A . 169 GLN OE1  1 1 
        3  3295 1 1 35 ILE C    C 44.846  24.136  20.472 1.00 . A A . 170 ILE C    1 1 
        3  3296 1 1 35 ILE CA   C 46.027  23.659  19.632 1.00 . A A . 170 ILE CA   1 1 
        3  3297 1 1 35 ILE CB   C 46.442  24.763  18.659 1.00 . A A . 170 ILE CB   1 1 
        3  3298 1 1 35 ILE CD1  C 48.009  25.290  16.784 1.00 . A A . 170 ILE CD1  1 1 
        3  3299 1 1 35 ILE CG1  C 47.766  24.382  17.991 1.00 . A A . 170 ILE CG1  1 1 
        3  3300 1 1 35 ILE CG2  C 46.618  26.077  19.423 1.00 . A A . 170 ILE CG2  1 1 
        3  3301 1 1 35 ILE H    H 45.695  22.464  17.913 1.00 . A A . 170 ILE H    1 1 
        3  3302 1 1 35 ILE HA   H 46.857  23.440  20.286 1.00 . A A . 170 ILE HA   1 1 
        3  3303 1 1 35 ILE HB   H 45.678  24.886  17.906 1.00 . A A . 170 ILE HB   1 1 
        3  3304 1 1 35 ILE HD11 H 49.011  25.136  16.414 1.00 . A A . 170 ILE HD11 1 1 
        3  3305 1 1 35 ILE HD12 H 47.887  26.321  17.079 1.00 . A A . 170 ILE HD12 1 1 
        3  3306 1 1 35 ILE HD13 H 47.297  25.052  16.007 1.00 . A A . 170 ILE HD13 1 1 
        3  3307 1 1 35 ILE HG12 H 48.573  24.499  18.700 1.00 . A A . 170 ILE HG12 1 1 
        3  3308 1 1 35 ILE HG13 H 47.720  23.354  17.663 1.00 . A A . 170 ILE HG13 1 1 
        3  3309 1 1 35 ILE HG21 H 45.649  26.480  19.674 1.00 . A A . 170 ILE HG21 1 1 
        3  3310 1 1 35 ILE HG22 H 47.153  26.784  18.805 1.00 . A A . 170 ILE HG22 1 1 
        3  3311 1 1 35 ILE HG23 H 47.178  25.895  20.329 1.00 . A A . 170 ILE HG23 1 1 
        3  3312 1 1 35 ILE N    N 45.674  22.452  18.893 1.00 . A A . 170 ILE N    1 1 
        3  3313 1 1 35 ILE O    O 45.011  24.514  21.632 1.00 . A A . 170 ILE O    1 1 
        3  3314 1 1 36 GLN C    C 42.489  24.087  22.034 1.00 . A A . 171 GLN C    1 1 
        3  3315 1 1 36 GLN CA   C 42.456  24.550  20.582 1.00 . A A . 171 GLN CA   1 1 
        3  3316 1 1 36 GLN CB   C 41.214  23.984  19.891 1.00 . A A . 171 GLN CB   1 1 
        3  3317 1 1 36 GLN CD   C 39.881  26.027  20.447 1.00 . A A . 171 GLN CD   1 1 
        3  3318 1 1 36 GLN CG   C 39.958  24.511  20.588 1.00 . A A . 171 GLN CG   1 1 
        3  3319 1 1 36 GLN H    H 43.588  23.803  18.952 1.00 . A A . 171 GLN H    1 1 
        3  3320 1 1 36 GLN HA   H 42.406  25.628  20.557 1.00 . A A . 171 GLN HA   1 1 
        3  3321 1 1 36 GLN HB2  H 41.207  24.290  18.855 1.00 . A A . 171 GLN HB2  1 1 
        3  3322 1 1 36 GLN HB3  H 41.229  22.906  19.948 1.00 . A A . 171 GLN HB3  1 1 
        3  3323 1 1 36 GLN HE21 H 39.233  26.313  22.302 1.00 . A A . 171 GLN HE21 1 1 
        3  3324 1 1 36 GLN HE22 H 39.429  27.723  21.376 1.00 . A A . 171 GLN HE22 1 1 
        3  3325 1 1 36 GLN HG2  H 39.084  24.063  20.136 1.00 . A A . 171 GLN HG2  1 1 
        3  3326 1 1 36 GLN HG3  H 39.992  24.250  21.635 1.00 . A A . 171 GLN HG3  1 1 
        3  3327 1 1 36 GLN N    N 43.657  24.116  19.878 1.00 . A A . 171 GLN N    1 1 
        3  3328 1 1 36 GLN NE2  N 39.481  26.747  21.459 1.00 . A A . 171 GLN NE2  1 1 
        3  3329 1 1 36 GLN O    O 42.311  22.904  22.323 1.00 . A A . 171 GLN O    1 1 
        3  3330 1 1 36 GLN OE1  O 40.193  26.569  19.387 1.00 . A A . 171 GLN OE1  1 1 
        3  3331 1 1 37 LYS C    C 43.468  23.368  24.585 1.00 . A A . 172 LYS C    1 1 
        3  3332 1 1 37 LYS CA   C 42.770  24.706  24.366 1.00 . A A . 172 LYS CA   1 1 
        3  3333 1 1 37 LYS CB   C 41.354  24.645  24.940 1.00 . A A . 172 LYS CB   1 1 
        3  3334 1 1 37 LYS CD   C 39.989  24.917  27.017 1.00 . A A . 172 LYS CD   1 1 
        3  3335 1 1 37 LYS CE   C 40.048  25.141  28.529 1.00 . A A . 172 LYS CE   1 1 
        3  3336 1 1 37 LYS CG   C 41.411  24.821  26.460 1.00 . A A . 172 LYS CG   1 1 
        3  3337 1 1 37 LYS H    H 42.851  25.955  22.656 1.00 . A A . 172 LYS H    1 1 
        3  3338 1 1 37 LYS HA   H 43.322  25.477  24.880 1.00 . A A . 172 LYS HA   1 1 
        3  3339 1 1 37 LYS HB2  H 40.756  25.435  24.508 1.00 . A A . 172 LYS HB2  1 1 
        3  3340 1 1 37 LYS HB3  H 40.911  23.688  24.708 1.00 . A A . 172 LYS HB3  1 1 
        3  3341 1 1 37 LYS HD2  H 39.475  25.744  26.549 1.00 . A A . 172 LYS HD2  1 1 
        3  3342 1 1 37 LYS HD3  H 39.459  23.999  26.811 1.00 . A A . 172 LYS HD3  1 1 
        3  3343 1 1 37 LYS HE2  H 40.682  25.988  28.743 1.00 . A A . 172 LYS HE2  1 1 
        3  3344 1 1 37 LYS HE3  H 39.052  25.332  28.903 1.00 . A A . 172 LYS HE3  1 1 
        3  3345 1 1 37 LYS HG2  H 41.916  23.973  26.901 1.00 . A A . 172 LYS HG2  1 1 
        3  3346 1 1 37 LYS HG3  H 41.951  25.725  26.698 1.00 . A A . 172 LYS HG3  1 1 
        3  3347 1 1 37 LYS HZ1  H 40.667  23.154  28.497 1.00 . A A . 172 LYS HZ1  1 1 
        3  3348 1 1 37 LYS HZ2  H 39.975  23.640  29.971 1.00 . A A . 172 LYS HZ2  1 1 
        3  3349 1 1 37 LYS HZ3  H 41.548  24.135  29.563 1.00 . A A . 172 LYS HZ3  1 1 
        3  3350 1 1 37 LYS N    N 42.717  25.028  22.944 1.00 . A A . 172 LYS N    1 1 
        3  3351 1 1 37 LYS NZ   N 40.602  23.926  29.189 1.00 . A A . 172 LYS NZ   1 1 
        3  3352 1 1 37 LYS O    O 42.917  22.465  25.215 1.00 . A A . 172 LYS O    1 1 
        3  3353 1 1 38 GLU C    C 45.788  21.767  25.675 1.00 . A A . 173 GLU C    1 1 
        3  3354 1 1 38 GLU CA   C 45.449  22.014  24.208 1.00 . A A . 173 GLU CA   1 1 
        3  3355 1 1 38 GLU CB   C 46.740  22.101  23.391 1.00 . A A . 173 GLU CB   1 1 
        3  3356 1 1 38 GLU CD   C 47.588  19.897  24.218 1.00 . A A . 173 GLU CD   1 1 
        3  3357 1 1 38 GLU CG   C 47.180  20.694  22.983 1.00 . A A . 173 GLU CG   1 1 
        3  3358 1 1 38 GLU H    H 45.073  24.000  23.569 1.00 . A A . 173 GLU H    1 1 
        3  3359 1 1 38 GLU HA   H 44.858  21.189  23.841 1.00 . A A . 173 GLU HA   1 1 
        3  3360 1 1 38 GLU HB2  H 46.565  22.695  22.506 1.00 . A A . 173 GLU HB2  1 1 
        3  3361 1 1 38 GLU HB3  H 47.513  22.559  23.987 1.00 . A A . 173 GLU HB3  1 1 
        3  3362 1 1 38 GLU HG2  H 46.363  20.192  22.486 1.00 . A A . 173 GLU HG2  1 1 
        3  3363 1 1 38 GLU HG3  H 48.021  20.762  22.309 1.00 . A A . 173 GLU HG3  1 1 
        3  3364 1 1 38 GLU N    N 44.684  23.247  24.062 1.00 . A A . 173 GLU N    1 1 
        3  3365 1 1 38 GLU O    O 45.712  20.637  26.158 1.00 . A A . 173 GLU O    1 1 
        3  3366 1 1 38 GLU OE1  O 48.156  20.490  25.120 1.00 . A A . 173 GLU OE1  1 1 
        3  3367 1 1 38 GLU OE2  O 47.326  18.706  24.243 1.00 . A A . 173 GLU OE2  1 1 
        3  3368 1 1 39 ALA C    C 45.257  22.820  28.657 1.00 . A A . 174 ALA C    1 1 
        3  3369 1 1 39 ALA CA   C 46.508  22.717  27.790 1.00 . A A . 174 ALA CA   1 1 
        3  3370 1 1 39 ALA CB   C 47.492  23.823  28.177 1.00 . A A . 174 ALA CB   1 1 
        3  3371 1 1 39 ALA H    H 46.203  23.707  25.941 1.00 . A A . 174 ALA H    1 1 
        3  3372 1 1 39 ALA HA   H 46.975  21.760  27.961 1.00 . A A . 174 ALA HA   1 1 
        3  3373 1 1 39 ALA HB1  H 48.285  23.870  27.446 1.00 . A A . 174 ALA HB1  1 1 
        3  3374 1 1 39 ALA HB2  H 47.910  23.608  29.149 1.00 . A A . 174 ALA HB2  1 1 
        3  3375 1 1 39 ALA HB3  H 46.974  24.770  28.209 1.00 . A A . 174 ALA HB3  1 1 
        3  3376 1 1 39 ALA N    N 46.161  22.831  26.378 1.00 . A A . 174 ALA N    1 1 
        3  3377 1 1 39 ALA O    O 44.770  23.917  28.935 1.00 . A A . 174 ALA O    1 1 
        3  3378 1 1 40 THR C    C 43.916  21.384  31.375 1.00 . A A . 175 THR C    1 1 
        3  3379 1 1 40 THR CA   C 43.546  21.643  29.917 1.00 . A A . 175 THR CA   1 1 
        3  3380 1 1 40 THR CB   C 42.594  20.548  29.428 1.00 . A A . 175 THR CB   1 1 
        3  3381 1 1 40 THR CG2  C 41.434  20.401  30.414 1.00 . A A . 175 THR CG2  1 1 
        3  3382 1 1 40 THR H    H 45.174  20.828  28.832 1.00 . A A . 175 THR H    1 1 
        3  3383 1 1 40 THR HA   H 43.047  22.597  29.846 1.00 . A A . 175 THR HA   1 1 
        3  3384 1 1 40 THR HB   H 43.126  19.612  29.363 1.00 . A A . 175 THR HB   1 1 
        3  3385 1 1 40 THR HG1  H 42.538  20.358  27.493 1.00 . A A . 175 THR HG1  1 1 
        3  3386 1 1 40 THR HG21 H 41.169  21.373  30.804 1.00 . A A . 175 THR HG21 1 1 
        3  3387 1 1 40 THR HG22 H 41.732  19.756  31.227 1.00 . A A . 175 THR HG22 1 1 
        3  3388 1 1 40 THR HG23 H 40.582  19.973  29.905 1.00 . A A . 175 THR HG23 1 1 
        3  3389 1 1 40 THR N    N 44.742  21.671  29.083 1.00 . A A . 175 THR N    1 1 
        3  3390 1 1 40 THR O    O 43.104  21.591  32.277 1.00 . A A . 175 THR O    1 1 
        3  3391 1 1 40 THR OG1  O 42.090  20.900  28.147 1.00 . A A . 175 THR OG1  1 1 
        3  3392 1 1 41 ALA C    C 47.102  20.331  32.949 1.00 . A A . 176 ALA C    1 1 
        3  3393 1 1 41 ALA CA   C 45.610  20.649  32.951 1.00 . A A . 176 ALA CA   1 1 
        3  3394 1 1 41 ALA CB   C 44.835  19.465  33.532 1.00 . A A . 176 ALA CB   1 1 
        3  3395 1 1 41 ALA H    H 45.749  20.786  30.840 1.00 . A A . 176 ALA H    1 1 
        3  3396 1 1 41 ALA HA   H 45.438  21.516  33.569 1.00 . A A . 176 ALA HA   1 1 
        3  3397 1 1 41 ALA HB1  H 44.851  19.520  34.610 1.00 . A A . 176 ALA HB1  1 1 
        3  3398 1 1 41 ALA HB2  H 45.294  18.542  33.211 1.00 . A A . 176 ALA HB2  1 1 
        3  3399 1 1 41 ALA HB3  H 43.813  19.499  33.184 1.00 . A A . 176 ALA HB3  1 1 
        3  3400 1 1 41 ALA N    N 45.145  20.933  31.597 1.00 . A A . 176 ALA N    1 1 
        3  3401 1 1 41 ALA O    O 47.802  20.596  31.972 1.00 . A A . 176 ALA O    1 1 
        3  3402 1 1 42 GLN C    C 49.287  18.119  33.411 1.00 . A A . 177 GLN C    1 1 
        3  3403 1 1 42 GLN CA   C 48.994  19.412  34.163 1.00 . A A . 177 GLN CA   1 1 
        3  3404 1 1 42 GLN CB   C 49.373  19.245  35.636 1.00 . A A . 177 GLN CB   1 1 
        3  3405 1 1 42 GLN CD   C 51.290  18.914  37.210 1.00 . A A . 177 GLN CD   1 1 
        3  3406 1 1 42 GLN CG   C 50.867  18.930  35.746 1.00 . A A . 177 GLN CG   1 1 
        3  3407 1 1 42 GLN H    H 46.978  19.574  34.799 1.00 . A A . 177 GLN H    1 1 
        3  3408 1 1 42 GLN HA   H 49.587  20.207  33.738 1.00 . A A . 177 GLN HA   1 1 
        3  3409 1 1 42 GLN HB2  H 49.158  20.160  36.169 1.00 . A A . 177 GLN HB2  1 1 
        3  3410 1 1 42 GLN HB3  H 48.804  18.435  36.065 1.00 . A A . 177 GLN HB3  1 1 
        3  3411 1 1 42 GLN HE21 H 52.963  17.901  36.868 1.00 . A A . 177 GLN HE21 1 1 
        3  3412 1 1 42 GLN HE22 H 52.684  18.313  38.491 1.00 . A A . 177 GLN HE22 1 1 
        3  3413 1 1 42 GLN HG2  H 51.061  17.962  35.306 1.00 . A A . 177 GLN HG2  1 1 
        3  3414 1 1 42 GLN HG3  H 51.432  19.684  35.219 1.00 . A A . 177 GLN HG3  1 1 
        3  3415 1 1 42 GLN N    N 47.582  19.762  34.049 1.00 . A A . 177 GLN N    1 1 
        3  3416 1 1 42 GLN NE2  N 52.405  18.327  37.551 1.00 . A A . 177 GLN NE2  1 1 
        3  3417 1 1 42 GLN O    O 48.561  17.133  33.546 1.00 . A A . 177 GLN O    1 1 
        3  3418 1 1 42 GLN OE1  O 50.587  19.451  38.066 1.00 . A A . 177 GLN OE1  1 1 
        3  3419 1 1 43 LYS C    C 52.248  16.779  31.843 1.00 . A A . 178 LYS C    1 1 
        3  3420 1 1 43 LYS CA   C 50.733  16.951  31.847 1.00 . A A . 178 LYS CA   1 1 
        3  3421 1 1 43 LYS CB   C 50.229  17.083  30.409 1.00 . A A . 178 LYS CB   1 1 
        3  3422 1 1 43 LYS CD   C 48.196  17.361  28.982 1.00 . A A . 178 LYS CD   1 1 
        3  3423 1 1 43 LYS CE   C 48.277  16.070  28.166 1.00 . A A . 178 LYS CE   1 1 
        3  3424 1 1 43 LYS CG   C 48.699  17.099  30.403 1.00 . A A . 178 LYS CG   1 1 
        3  3425 1 1 43 LYS H    H 50.893  18.944  32.549 1.00 . A A . 178 LYS H    1 1 
        3  3426 1 1 43 LYS HA   H 50.281  16.079  32.296 1.00 . A A . 178 LYS HA   1 1 
        3  3427 1 1 43 LYS HB2  H 50.601  18.002  29.980 1.00 . A A . 178 LYS HB2  1 1 
        3  3428 1 1 43 LYS HB3  H 50.580  16.244  29.826 1.00 . A A . 178 LYS HB3  1 1 
        3  3429 1 1 43 LYS HD2  H 47.172  17.701  29.020 1.00 . A A . 178 LYS HD2  1 1 
        3  3430 1 1 43 LYS HD3  H 48.810  18.118  28.517 1.00 . A A . 178 LYS HD3  1 1 
        3  3431 1 1 43 LYS HE2  H 49.312  15.821  27.988 1.00 . A A . 178 LYS HE2  1 1 
        3  3432 1 1 43 LYS HE3  H 47.802  15.268  28.711 1.00 . A A . 178 LYS HE3  1 1 
        3  3433 1 1 43 LYS HG2  H 48.328  16.143  30.747 1.00 . A A . 178 LYS HG2  1 1 
        3  3434 1 1 43 LYS HG3  H 48.345  17.880  31.058 1.00 . A A . 178 LYS HG3  1 1 
        3  3435 1 1 43 LYS HZ1  H 46.584  16.499  27.032 1.00 . A A . 178 LYS HZ1  1 1 
        3  3436 1 1 43 LYS HZ2  H 47.642  15.387  26.304 1.00 . A A . 178 LYS HZ2  1 1 
        3  3437 1 1 43 LYS HZ3  H 48.035  17.039  26.338 1.00 . A A . 178 LYS HZ3  1 1 
        3  3438 1 1 43 LYS N    N 50.352  18.130  32.617 1.00 . A A . 178 LYS N    1 1 
        3  3439 1 1 43 LYS NZ   N 47.582  16.263  26.861 1.00 . A A . 178 LYS NZ   1 1 
        3  3440 1 1 43 LYS O    O 52.851  17.028  30.813 1.00 . A A . 178 LYS O    1 1 
        3  3441 1 1 43 LYS OXT  O 52.784  16.400  32.873 1.00 . A A . 178 LYS OXT  1 1 
        3  3442 2 2  1 GLY C    C 56.486   2.212  24.910 1.00 . B B . 209 GLY C    1 1 
        3  3443 2 2  1 GLY CA   C 57.478   2.045  26.056 1.00 . B B . 209 GLY CA   1 1 
        3  3444 2 2  1 GLY H1   H 59.221   1.050  25.496 1.00 . B B . 209 GLY H1   1 1 
        3  3445 2 2  1 GLY H2   H 59.482   2.610  26.119 1.00 . B B . 209 GLY H2   1 1 
        3  3446 2 2  1 GLY H3   H 58.867   2.412  24.547 1.00 . B B . 209 GLY H3   1 1 
        3  3447 2 2  1 GLY HA2  H 57.283   1.115  26.572 1.00 . B B . 209 GLY HA2  1 1 
        3  3448 2 2  1 GLY HA3  H 57.371   2.869  26.744 1.00 . B B . 209 GLY HA3  1 1 
        3  3449 2 2  1 GLY N    N 58.867   2.028  25.514 1.00 . B B . 209 GLY N    1 1 
        3  3450 2 2  1 GLY O    O 56.873   2.257  23.743 1.00 . B B . 209 GLY O    1 1 
        3  3451 2 2  2 SER C    C 54.218   3.860  23.636 1.00 . B B . 210 SER C    1 1 
        3  3452 2 2  2 SER CA   C 54.164   2.463  24.245 1.00 . B B . 210 SER CA   1 1 
        3  3453 2 2  2 SER CB   C 52.789   2.231  24.872 1.00 . B B . 210 SER CB   1 1 
        3  3454 2 2  2 SER H    H 54.955   2.263  26.200 1.00 . B B . 210 SER H    1 1 
        3  3455 2 2  2 SER HA   H 54.318   1.734  23.463 1.00 . B B . 210 SER HA   1 1 
        3  3456 2 2  2 SER HB2  H 52.723   2.762  25.807 1.00 . B B . 210 SER HB2  1 1 
        3  3457 2 2  2 SER HB3  H 52.022   2.593  24.200 1.00 . B B . 210 SER HB3  1 1 
        3  3458 2 2  2 SER HG   H 53.353   0.375  24.718 1.00 . B B . 210 SER HG   1 1 
        3  3459 2 2  2 SER N    N 55.205   2.303  25.253 1.00 . B B . 210 SER N    1 1 
        3  3460 2 2  2 SER O    O 54.567   4.829  24.312 1.00 . B B . 210 SER O    1 1 
        3  3461 2 2  2 SER OG   O 52.611   0.841  25.111 1.00 . B B . 210 SER OG   1 1 
        3  3462 2 2  3 LYS C    C 52.480   5.837  21.616 1.00 . B B . 211 LYS C    1 1 
        3  3463 2 2  3 LYS CA   C 53.884   5.244  21.669 1.00 . B B . 211 LYS CA   1 1 
        3  3464 2 2  3 LYS CB   C 54.421   5.070  20.246 1.00 . B B . 211 LYS CB   1 1 
        3  3465 2 2  3 LYS CD   C 56.423   4.456  18.883 1.00 . B B . 211 LYS CD   1 1 
        3  3466 2 2  3 LYS CE   C 57.902   4.068  18.939 1.00 . B B . 211 LYS CE   1 1 
        3  3467 2 2  3 LYS CG   C 55.896   4.667  20.303 1.00 . B B . 211 LYS CG   1 1 
        3  3468 2 2  3 LYS H    H 53.604   3.152  21.867 1.00 . B B . 211 LYS H    1 1 
        3  3469 2 2  3 LYS HA   H 54.531   5.922  22.205 1.00 . B B . 211 LYS HA   1 1 
        3  3470 2 2  3 LYS HB2  H 53.855   4.300  19.740 1.00 . B B . 211 LYS HB2  1 1 
        3  3471 2 2  3 LYS HB3  H 54.325   6.001  19.709 1.00 . B B . 211 LYS HB3  1 1 
        3  3472 2 2  3 LYS HD2  H 55.861   3.667  18.404 1.00 . B B . 211 LYS HD2  1 1 
        3  3473 2 2  3 LYS HD3  H 56.313   5.369  18.318 1.00 . B B . 211 LYS HD3  1 1 
        3  3474 2 2  3 LYS HE2  H 58.464   4.859  19.411 1.00 . B B . 211 LYS HE2  1 1 
        3  3475 2 2  3 LYS HE3  H 58.013   3.157  19.508 1.00 . B B . 211 LYS HE3  1 1 
        3  3476 2 2  3 LYS HG2  H 56.464   5.448  20.787 1.00 . B B . 211 LYS HG2  1 1 
        3  3477 2 2  3 LYS HG3  H 55.997   3.748  20.863 1.00 . B B . 211 LYS HG3  1 1 
        3  3478 2 2  3 LYS HZ1  H 58.776   2.885  17.464 1.00 . B B . 211 LYS HZ1  1 1 
        3  3479 2 2  3 LYS HZ2  H 59.177   4.533  17.359 1.00 . B B . 211 LYS HZ2  1 1 
        3  3480 2 2  3 LYS HZ3  H 57.639   3.998  16.874 1.00 . B B . 211 LYS HZ3  1 1 
        3  3481 2 2  3 LYS N    N 53.872   3.958  22.357 1.00 . B B . 211 LYS N    1 1 
        3  3482 2 2  3 LYS NZ   N 58.412   3.855  17.554 1.00 . B B . 211 LYS NZ   1 1 
        3  3483 2 2  3 LYS O    O 51.493   5.111  21.495 1.00 . B B . 211 LYS O    1 1 
        3  3484 2 2  4 ALA C    C 50.629   7.988  20.225 1.00 . B B . 212 ALA C    1 1 
        3  3485 2 2  4 ALA CA   C 51.111   7.843  21.665 1.00 . B B . 212 ALA CA   1 1 
        3  3486 2 2  4 ALA CB   C 51.231   9.226  22.306 1.00 . B B . 212 ALA CB   1 1 
        3  3487 2 2  4 ALA H    H 53.220   7.688  21.804 1.00 . B B . 212 ALA H    1 1 
        3  3488 2 2  4 ALA HA   H 50.389   7.263  22.219 1.00 . B B . 212 ALA HA   1 1 
        3  3489 2 2  4 ALA HB1  H 51.735   9.896  21.626 1.00 . B B . 212 ALA HB1  1 1 
        3  3490 2 2  4 ALA HB2  H 51.798   9.150  23.223 1.00 . B B . 212 ALA HB2  1 1 
        3  3491 2 2  4 ALA HB3  H 50.245   9.609  22.524 1.00 . B B . 212 ALA HB3  1 1 
        3  3492 2 2  4 ALA N    N 52.399   7.160  21.707 1.00 . B B . 212 ALA N    1 1 
        3  3493 2 2  4 ALA O    O 51.332   7.616  19.285 1.00 . B B . 212 ALA O    1 1 
        3  3494 2 2  5 PHE C    C 49.135  10.143  18.234 1.00 . B B . 213 PHE C    1 1 
        3  3495 2 2  5 PHE CA   C 48.865   8.725  18.727 1.00 . B B . 213 PHE CA   1 1 
        3  3496 2 2  5 PHE CB   C 47.356   8.471  18.755 1.00 . B B . 213 PHE CB   1 1 
        3  3497 2 2  5 PHE CD1  C 47.022   7.861  16.333 1.00 . B B . 213 PHE CD1  1 1 
        3  3498 2 2  5 PHE CD2  C 45.989   9.884  17.179 1.00 . B B . 213 PHE CD2  1 1 
        3  3499 2 2  5 PHE CE1  C 46.482   8.114  15.067 1.00 . B B . 213 PHE CE1  1 1 
        3  3500 2 2  5 PHE CE2  C 45.449  10.138  15.912 1.00 . B B . 213 PHE CE2  1 1 
        3  3501 2 2  5 PHE CG   C 46.775   8.745  17.389 1.00 . B B . 213 PHE CG   1 1 
        3  3502 2 2  5 PHE CZ   C 45.696   9.254  14.856 1.00 . B B . 213 PHE CZ   1 1 
        3  3503 2 2  5 PHE H    H 48.909   8.802  20.845 1.00 . B B . 213 PHE H    1 1 
        3  3504 2 2  5 PHE HA   H 49.324   8.023  18.048 1.00 . B B . 213 PHE HA   1 1 
        3  3505 2 2  5 PHE HB2  H 47.169   7.443  19.027 1.00 . B B . 213 PHE HB2  1 1 
        3  3506 2 2  5 PHE HB3  H 46.895   9.125  19.480 1.00 . B B . 213 PHE HB3  1 1 
        3  3507 2 2  5 PHE HD1  H 47.628   6.982  16.495 1.00 . B B . 213 PHE HD1  1 1 
        3  3508 2 2  5 PHE HD2  H 45.798  10.567  17.994 1.00 . B B . 213 PHE HD2  1 1 
        3  3509 2 2  5 PHE HE1  H 46.673   7.431  14.252 1.00 . B B . 213 PHE HE1  1 1 
        3  3510 2 2  5 PHE HE2  H 44.842  11.017  15.749 1.00 . B B . 213 PHE HE2  1 1 
        3  3511 2 2  5 PHE HZ   H 45.279   9.449  13.879 1.00 . B B . 213 PHE HZ   1 1 
        3  3512 2 2  5 PHE N    N 49.427   8.530  20.059 1.00 . B B . 213 PHE N    1 1 
        3  3513 2 2  5 PHE O    O 48.597  11.110  18.770 1.00 . B B . 213 PHE O    1 1 
        3  3514 2 2  6 ILE C    C 50.016  11.602  15.157 1.00 . B B . 214 ILE C    1 1 
        3  3515 2 2  6 ILE CA   C 50.311  11.563  16.653 1.00 . B B . 214 ILE CA   1 1 
        3  3516 2 2  6 ILE CB   C 51.792  11.863  16.892 1.00 . B B . 214 ILE CB   1 1 
        3  3517 2 2  6 ILE CD1  C 53.566  12.032  18.644 1.00 . B B . 214 ILE CD1  1 1 
        3  3518 2 2  6 ILE CG1  C 52.059  11.947  18.395 1.00 . B B . 214 ILE CG1  1 1 
        3  3519 2 2  6 ILE CG2  C 52.155  13.196  16.234 1.00 . B B . 214 ILE CG2  1 1 
        3  3520 2 2  6 ILE H    H 50.369   9.451  16.816 1.00 . B B . 214 ILE H    1 1 
        3  3521 2 2  6 ILE HA   H 49.719  12.318  17.147 1.00 . B B . 214 ILE HA   1 1 
        3  3522 2 2  6 ILE HB   H 52.393  11.075  16.460 1.00 . B B . 214 ILE HB   1 1 
        3  3523 2 2  6 ILE HD11 H 54.018  12.665  17.895 1.00 . B B . 214 ILE HD11 1 1 
        3  3524 2 2  6 ILE HD12 H 53.996  11.043  18.588 1.00 . B B . 214 ILE HD12 1 1 
        3  3525 2 2  6 ILE HD13 H 53.746  12.448  19.624 1.00 . B B . 214 ILE HD13 1 1 
        3  3526 2 2  6 ILE HG12 H 51.576  12.827  18.797 1.00 . B B . 214 ILE HG12 1 1 
        3  3527 2 2  6 ILE HG13 H 51.665  11.067  18.881 1.00 . B B . 214 ILE HG13 1 1 
        3  3528 2 2  6 ILE HG21 H 51.319  13.875  16.314 1.00 . B B . 214 ILE HG21 1 1 
        3  3529 2 2  6 ILE HG22 H 52.389  13.033  15.193 1.00 . B B . 214 ILE HG22 1 1 
        3  3530 2 2  6 ILE HG23 H 53.013  13.622  16.734 1.00 . B B . 214 ILE HG23 1 1 
        3  3531 2 2  6 ILE N    N 49.973  10.257  17.208 1.00 . B B . 214 ILE N    1 1 
        3  3532 2 2  6 ILE O    O 50.470  10.742  14.402 1.00 . B B . 214 ILE O    1 1 
        3  3533 2 2  7 VAL C    C 50.009  13.471  12.570 1.00 . B B . 215 VAL C    1 1 
        3  3534 2 2  7 VAL CA   C 48.902  12.746  13.327 1.00 . B B . 215 VAL CA   1 1 
        3  3535 2 2  7 VAL CB   C 47.593  13.524  13.191 1.00 . B B . 215 VAL CB   1 1 
        3  3536 2 2  7 VAL CG1  C 47.100  13.445  11.745 1.00 . B B . 215 VAL CG1  1 1 
        3  3537 2 2  7 VAL CG2  C 46.540  12.916  14.120 1.00 . B B . 215 VAL CG2  1 1 
        3  3538 2 2  7 VAL H    H 48.915  13.257  15.384 1.00 . B B . 215 VAL H    1 1 
        3  3539 2 2  7 VAL HA   H 48.769  11.763  12.899 1.00 . B B . 215 VAL HA   1 1 
        3  3540 2 2  7 VAL HB   H 47.759  14.557  13.459 1.00 . B B . 215 VAL HB   1 1 
        3  3541 2 2  7 VAL HG11 H 46.690  12.465  11.557 1.00 . B B . 215 VAL HG11 1 1 
        3  3542 2 2  7 VAL HG12 H 47.927  13.624  11.073 1.00 . B B . 215 VAL HG12 1 1 
        3  3543 2 2  7 VAL HG13 H 46.337  14.192  11.584 1.00 . B B . 215 VAL HG13 1 1 
        3  3544 2 2  7 VAL HG21 H 46.749  13.207  15.139 1.00 . B B . 215 VAL HG21 1 1 
        3  3545 2 2  7 VAL HG22 H 46.567  11.840  14.039 1.00 . B B . 215 VAL HG22 1 1 
        3  3546 2 2  7 VAL HG23 H 45.561  13.274  13.839 1.00 . B B . 215 VAL HG23 1 1 
        3  3547 2 2  7 VAL N    N 49.251  12.603  14.736 1.00 . B B . 215 VAL N    1 1 
        3  3548 2 2  7 VAL O    O 50.458  14.540  12.983 1.00 . B B . 215 VAL O    1 1 
        3  3549 2 2  8 THR C    C 50.911  14.200   9.446 1.00 . B B . 216 THR C    1 1 
        3  3550 2 2  8 THR CA   C 51.501  13.481  10.654 1.00 . B B . 216 THR CA   1 1 
        3  3551 2 2  8 THR CB   C 52.474  12.398  10.182 1.00 . B B . 216 THR CB   1 1 
        3  3552 2 2  8 THR CG2  C 53.360  11.960  11.349 1.00 . B B . 216 THR CG2  1 1 
        3  3553 2 2  8 THR H    H 50.046  12.032  11.179 1.00 . B B . 216 THR H    1 1 
        3  3554 2 2  8 THR HA   H 52.041  14.195  11.258 1.00 . B B . 216 THR HA   1 1 
        3  3555 2 2  8 THR HB   H 53.096  12.792   9.393 1.00 . B B . 216 THR HB   1 1 
        3  3556 2 2  8 THR HG1  H 52.163  10.486  10.021 1.00 . B B . 216 THR HG1  1 1 
        3  3557 2 2  8 THR HG21 H 54.089  12.729  11.557 1.00 . B B . 216 THR HG21 1 1 
        3  3558 2 2  8 THR HG22 H 53.867  11.042  11.092 1.00 . B B . 216 THR HG22 1 1 
        3  3559 2 2  8 THR HG23 H 52.747  11.799  12.225 1.00 . B B . 216 THR HG23 1 1 
        3  3560 2 2  8 THR N    N 50.444  12.883  11.461 1.00 . B B . 216 THR N    1 1 
        3  3561 2 2  8 THR O    O 49.834  13.845   8.966 1.00 . B B . 216 THR O    1 1 
        3  3562 2 2  8 THR OG1  O 51.739  11.284   9.696 1.00 . B B . 216 THR OG1  1 1 
        3  3563 2 2  9 ASP C    C 51.089  15.093   6.567 1.00 . B B . 217 ASP C    1 1 
        3  3564 2 2  9 ASP CA   C 51.154  15.976   7.808 1.00 . B B . 217 ASP CA   1 1 
        3  3565 2 2  9 ASP CB   C 52.092  17.157   7.549 1.00 . B B . 217 ASP CB   1 1 
        3  3566 2 2  9 ASP CG   C 51.479  18.093   6.514 1.00 . B B . 217 ASP CG   1 1 
        3  3567 2 2  9 ASP H    H 52.475  15.446   9.378 1.00 . B B . 217 ASP H    1 1 
        3  3568 2 2  9 ASP HA   H 50.166  16.357   8.019 1.00 . B B . 217 ASP HA   1 1 
        3  3569 2 2  9 ASP HB2  H 52.252  17.696   8.472 1.00 . B B . 217 ASP HB2  1 1 
        3  3570 2 2  9 ASP HB3  H 53.039  16.789   7.181 1.00 . B B . 217 ASP HB3  1 1 
        3  3571 2 2  9 ASP N    N 51.622  15.211   8.958 1.00 . B B . 217 ASP N    1 1 
        3  3572 2 2  9 ASP O    O 50.160  15.200   5.765 1.00 . B B . 217 ASP O    1 1 
        3  3573 2 2  9 ASP OD1  O 50.410  18.619   6.780 1.00 . B B . 217 ASP OD1  1 1 
        3  3574 2 2  9 ASP OD2  O 52.086  18.270   5.471 1.00 . B B . 217 ASP OD2  1 1 
        3  3575 2 2 10 GLU C    C 50.931  12.383   5.268 1.00 . B B . 218 GLU C    1 1 
        3  3576 2 2 10 GLU CA   C 52.128  13.328   5.261 1.00 . B B . 218 GLU CA   1 1 
        3  3577 2 2 10 GLU CB   C 53.423  12.513   5.286 1.00 . B B . 218 GLU CB   1 1 
        3  3578 2 2 10 GLU CD   C 54.781  10.812   4.052 1.00 . B B . 218 GLU CD   1 1 
        3  3579 2 2 10 GLU CG   C 53.485  11.615   4.050 1.00 . B B . 218 GLU CG   1 1 
        3  3580 2 2 10 GLU H    H 52.793  14.181   7.085 1.00 . B B . 218 GLU H    1 1 
        3  3581 2 2 10 GLU HA   H 52.104  13.918   4.358 1.00 . B B . 218 GLU HA   1 1 
        3  3582 2 2 10 GLU HB2  H 54.270  13.185   5.286 1.00 . B B . 218 GLU HB2  1 1 
        3  3583 2 2 10 GLU HB3  H 53.448  11.902   6.175 1.00 . B B . 218 GLU HB3  1 1 
        3  3584 2 2 10 GLU HG2  H 52.643  10.937   4.058 1.00 . B B . 218 GLU HG2  1 1 
        3  3585 2 2 10 GLU HG3  H 53.445  12.226   3.160 1.00 . B B . 218 GLU HG3  1 1 
        3  3586 2 2 10 GLU N    N 52.081  14.222   6.413 1.00 . B B . 218 GLU N    1 1 
        3  3587 2 2 10 GLU O    O 50.171  12.322   4.302 1.00 . B B . 218 GLU O    1 1 
        3  3588 2 2 10 GLU OE1  O 55.117  10.269   5.093 1.00 . B B . 218 GLU OE1  1 1 
        3  3589 2 2 10 GLU OE2  O 55.419  10.752   3.015 1.00 . B B . 218 GLU OE2  1 1 
        3  3590 2 2 11 ASP C    C 48.362  11.345   6.005 1.00 . B B . 219 ASP C    1 1 
        3  3591 2 2 11 ASP CA   C 49.662  10.706   6.484 1.00 . B B . 219 ASP CA   1 1 
        3  3592 2 2 11 ASP CB   C 49.509  10.263   7.939 1.00 . B B . 219 ASP CB   1 1 
        3  3593 2 2 11 ASP CG   C 48.358   9.271   8.065 1.00 . B B . 219 ASP CG   1 1 
        3  3594 2 2 11 ASP H    H 51.408  11.737   7.102 1.00 . B B . 219 ASP H    1 1 
        3  3595 2 2 11 ASP HA   H 49.871   9.838   5.876 1.00 . B B . 219 ASP HA   1 1 
        3  3596 2 2 11 ASP HB2  H 50.425   9.794   8.269 1.00 . B B . 219 ASP HB2  1 1 
        3  3597 2 2 11 ASP HB3  H 49.306  11.126   8.557 1.00 . B B . 219 ASP HB3  1 1 
        3  3598 2 2 11 ASP N    N 50.770  11.647   6.363 1.00 . B B . 219 ASP N    1 1 
        3  3599 2 2 11 ASP O    O 47.503  10.673   5.433 1.00 . B B . 219 ASP O    1 1 
        3  3600 2 2 11 ASP OD1  O 48.432   8.226   7.440 1.00 . B B . 219 ASP OD1  1 1 
        3  3601 2 2 11 ASP OD2  O 47.419   9.572   8.783 1.00 . B B . 219 ASP OD2  1 1 
        3  3602 2 2 12 ILE C    C 46.976  13.514   4.319 1.00 . B B . 220 ILE C    1 1 
        3  3603 2 2 12 ILE CA   C 47.022  13.363   5.836 1.00 . B B . 220 ILE CA   1 1 
        3  3604 2 2 12 ILE CB   C 46.992  14.746   6.489 1.00 . B B . 220 ILE CB   1 1 
        3  3605 2 2 12 ILE CD1  C 46.938  15.952   8.676 1.00 . B B . 220 ILE CD1  1 1 
        3  3606 2 2 12 ILE CG1  C 46.774  14.592   7.996 1.00 . B B . 220 ILE CG1  1 1 
        3  3607 2 2 12 ILE CG2  C 45.851  15.569   5.890 1.00 . B B . 220 ILE CG2  1 1 
        3  3608 2 2 12 ILE H    H 48.941  13.129   6.703 1.00 . B B . 220 ILE H    1 1 
        3  3609 2 2 12 ILE HA   H 46.155  12.807   6.159 1.00 . B B . 220 ILE HA   1 1 
        3  3610 2 2 12 ILE HB   H 47.932  15.248   6.309 1.00 . B B . 220 ILE HB   1 1 
        3  3611 2 2 12 ILE HD11 H 46.462  16.715   8.078 1.00 . B B . 220 ILE HD11 1 1 
        3  3612 2 2 12 ILE HD12 H 47.989  16.179   8.780 1.00 . B B . 220 ILE HD12 1 1 
        3  3613 2 2 12 ILE HD13 H 46.479  15.922   9.654 1.00 . B B . 220 ILE HD13 1 1 
        3  3614 2 2 12 ILE HG12 H 45.777  14.215   8.178 1.00 . B B . 220 ILE HG12 1 1 
        3  3615 2 2 12 ILE HG13 H 47.499  13.901   8.397 1.00 . B B . 220 ILE HG13 1 1 
        3  3616 2 2 12 ILE HG21 H 46.130  15.907   4.903 1.00 . B B . 220 ILE HG21 1 1 
        3  3617 2 2 12 ILE HG22 H 45.655  16.425   6.521 1.00 . B B . 220 ILE HG22 1 1 
        3  3618 2 2 12 ILE HG23 H 44.963  14.959   5.825 1.00 . B B . 220 ILE HG23 1 1 
        3  3619 2 2 12 ILE N    N 48.224  12.645   6.245 1.00 . B B . 220 ILE N    1 1 
        3  3620 2 2 12 ILE O    O 45.932  13.315   3.697 1.00 . B B . 220 ILE O    1 1 
        3  3621 2 2 13 ARG C    C 47.838  12.749   1.562 1.00 . B B . 221 ARG C    1 1 
        3  3622 2 2 13 ARG CA   C 48.190  14.045   2.284 1.00 . B B . 221 ARG CA   1 1 
        3  3623 2 2 13 ARG CB   C 49.599  14.486   1.886 1.00 . B B . 221 ARG CB   1 1 
        3  3624 2 2 13 ARG CD   C 51.040  15.244  -0.010 1.00 . B B . 221 ARG CD   1 1 
        3  3625 2 2 13 ARG CG   C 49.651  14.733   0.377 1.00 . B B . 221 ARG CG   1 1 
        3  3626 2 2 13 ARG CZ   C 52.172  16.088  -1.986 1.00 . B B . 221 ARG CZ   1 1 
        3  3627 2 2 13 ARG H    H 48.915  14.009   4.275 1.00 . B B . 221 ARG H    1 1 
        3  3628 2 2 13 ARG HA   H 47.490  14.812   1.988 1.00 . B B . 221 ARG HA   1 1 
        3  3629 2 2 13 ARG HB2  H 49.853  15.397   2.409 1.00 . B B . 221 ARG HB2  1 1 
        3  3630 2 2 13 ARG HB3  H 50.306  13.713   2.146 1.00 . B B . 221 ARG HB3  1 1 
        3  3631 2 2 13 ARG HD2  H 51.289  16.100   0.598 1.00 . B B . 221 ARG HD2  1 1 
        3  3632 2 2 13 ARG HD3  H 51.767  14.463   0.160 1.00 . B B . 221 ARG HD3  1 1 
        3  3633 2 2 13 ARG HE   H 50.244  15.553  -1.950 1.00 . B B . 221 ARG HE   1 1 
        3  3634 2 2 13 ARG HG2  H 49.448  13.810  -0.146 1.00 . B B . 221 ARG HG2  1 1 
        3  3635 2 2 13 ARG HG3  H 48.910  15.471   0.108 1.00 . B B . 221 ARG HG3  1 1 
        3  3636 2 2 13 ARG HH11 H 53.272  15.938  -0.320 1.00 . B B . 221 ARG HH11 1 1 
        3  3637 2 2 13 ARG HH12 H 54.103  16.543  -1.714 1.00 . B B . 221 ARG HH12 1 1 
        3  3638 2 2 13 ARG HH21 H 51.327  16.345  -3.782 1.00 . B B . 221 ARG HH21 1 1 
        3  3639 2 2 13 ARG HH22 H 53.002  16.773  -3.674 1.00 . B B . 221 ARG HH22 1 1 
        3  3640 2 2 13 ARG N    N 48.113  13.867   3.729 1.00 . B B . 221 ARG N    1 1 
        3  3641 2 2 13 ARG NE   N 51.062  15.631  -1.416 1.00 . B B . 221 ARG NE   1 1 
        3  3642 2 2 13 ARG NH1  N 53.268  16.199  -1.285 1.00 . B B . 221 ARG NH1  1 1 
        3  3643 2 2 13 ARG NH2  N 52.166  16.429  -3.245 1.00 . B B . 221 ARG NH2  1 1 
        3  3644 2 2 13 ARG O    O 47.082  12.754   0.590 1.00 . B B . 221 ARG O    1 1 
        3  3645 2 2 14 LYS C    C 46.637  10.006   1.520 1.00 . B B . 222 LYS C    1 1 
        3  3646 2 2 14 LYS CA   C 48.123  10.340   1.438 1.00 . B B . 222 LYS CA   1 1 
        3  3647 2 2 14 LYS CB   C 48.931   9.254   2.149 1.00 . B B . 222 LYS CB   1 1 
        3  3648 2 2 14 LYS CD   C 49.762   6.904   1.979 1.00 . B B . 222 LYS CD   1 1 
        3  3649 2 2 14 LYS CE   C 49.189   6.384   3.298 1.00 . B B . 222 LYS CE   1 1 
        3  3650 2 2 14 LYS CG   C 48.808   7.938   1.379 1.00 . B B . 222 LYS CG   1 1 
        3  3651 2 2 14 LYS H    H 48.989  11.696   2.816 1.00 . B B . 222 LYS H    1 1 
        3  3652 2 2 14 LYS HA   H 48.417  10.370   0.400 1.00 . B B . 222 LYS HA   1 1 
        3  3653 2 2 14 LYS HB2  H 49.969   9.551   2.195 1.00 . B B . 222 LYS HB2  1 1 
        3  3654 2 2 14 LYS HB3  H 48.551   9.120   3.151 1.00 . B B . 222 LYS HB3  1 1 
        3  3655 2 2 14 LYS HD2  H 49.883   6.081   1.288 1.00 . B B . 222 LYS HD2  1 1 
        3  3656 2 2 14 LYS HD3  H 50.723   7.362   2.162 1.00 . B B . 222 LYS HD3  1 1 
        3  3657 2 2 14 LYS HE2  H 49.288   7.144   4.058 1.00 . B B . 222 LYS HE2  1 1 
        3  3658 2 2 14 LYS HE3  H 48.145   6.141   3.166 1.00 . B B . 222 LYS HE3  1 1 
        3  3659 2 2 14 LYS HG2  H 47.793   7.575   1.448 1.00 . B B . 222 LYS HG2  1 1 
        3  3660 2 2 14 LYS HG3  H 49.063   8.103   0.343 1.00 . B B . 222 LYS HG3  1 1 
        3  3661 2 2 14 LYS HZ1  H 49.296   4.344   3.700 1.00 . B B . 222 LYS HZ1  1 1 
        3  3662 2 2 14 LYS HZ2  H 50.304   5.297   4.681 1.00 . B B . 222 LYS HZ2  1 1 
        3  3663 2 2 14 LYS HZ3  H 50.725   4.997   3.063 1.00 . B B . 222 LYS HZ3  1 1 
        3  3664 2 2 14 LYS N    N 48.391  11.640   2.043 1.00 . B B . 222 LYS N    1 1 
        3  3665 2 2 14 LYS NZ   N 49.935   5.163   3.717 1.00 . B B . 222 LYS NZ   1 1 
        3  3666 2 2 14 LYS O    O 46.102   9.292   0.671 1.00 . B B . 222 LYS O    1 1 
        3  3667 2 2 15 GLN C    C 43.735  10.999   1.663 1.00 . B B . 223 GLN C    1 1 
        3  3668 2 2 15 GLN CA   C 44.549  10.274   2.731 1.00 . B B . 223 GLN CA   1 1 
        3  3669 2 2 15 GLN CB   C 44.109  10.746   4.118 1.00 . B B . 223 GLN CB   1 1 
        3  3670 2 2 15 GLN CD   C 42.474   8.871   4.379 1.00 . B B . 223 GLN CD   1 1 
        3  3671 2 2 15 GLN CG   C 42.638  10.385   4.339 1.00 . B B . 223 GLN CG   1 1 
        3  3672 2 2 15 GLN H    H 46.451  11.086   3.195 1.00 . B B . 223 GLN H    1 1 
        3  3673 2 2 15 GLN HA   H 44.367   9.213   2.650 1.00 . B B . 223 GLN HA   1 1 
        3  3674 2 2 15 GLN HB2  H 44.716  10.264   4.872 1.00 . B B . 223 GLN HB2  1 1 
        3  3675 2 2 15 GLN HB3  H 44.229  11.817   4.190 1.00 . B B . 223 GLN HB3  1 1 
        3  3676 2 2 15 GLN HE21 H 40.672   8.896   3.546 1.00 . B B . 223 GLN HE21 1 1 
        3  3677 2 2 15 GLN HE22 H 41.267   7.355   3.940 1.00 . B B . 223 GLN HE22 1 1 
        3  3678 2 2 15 GLN HG2  H 42.302  10.808   5.274 1.00 . B B . 223 GLN HG2  1 1 
        3  3679 2 2 15 GLN HG3  H 42.046  10.788   3.530 1.00 . B B . 223 GLN HG3  1 1 
        3  3680 2 2 15 GLN N    N 45.974  10.525   2.548 1.00 . B B . 223 GLN N    1 1 
        3  3681 2 2 15 GLN NE2  N 41.380   8.329   3.917 1.00 . B B . 223 GLN NE2  1 1 
        3  3682 2 2 15 GLN O    O 42.773  10.451   1.125 1.00 . B B . 223 GLN O    1 1 
        3  3683 2 2 15 GLN OE1  O 43.366   8.160   4.844 1.00 . B B . 223 GLN OE1  1 1 
        3  3684 2 2 16 GLU C    C 43.671  12.450  -1.038 1.00 . B B . 224 GLU C    1 1 
        3  3685 2 2 16 GLU CA   C 43.428  13.022   0.355 1.00 . B B . 224 GLU CA   1 1 
        3  3686 2 2 16 GLU CB   C 43.908  14.473   0.403 1.00 . B B . 224 GLU CB   1 1 
        3  3687 2 2 16 GLU CD   C 43.521  16.774  -0.502 1.00 . B B . 224 GLU CD   1 1 
        3  3688 2 2 16 GLU CG   C 43.107  15.309  -0.598 1.00 . B B . 224 GLU CG   1 1 
        3  3689 2 2 16 GLU H    H 44.900  12.618   1.824 1.00 . B B . 224 GLU H    1 1 
        3  3690 2 2 16 GLU HA   H 42.369  12.997   0.565 1.00 . B B . 224 GLU HA   1 1 
        3  3691 2 2 16 GLU HB2  H 43.762  14.867   1.399 1.00 . B B . 224 GLU HB2  1 1 
        3  3692 2 2 16 GLU HB3  H 44.955  14.516   0.148 1.00 . B B . 224 GLU HB3  1 1 
        3  3693 2 2 16 GLU HG2  H 43.297  14.948  -1.598 1.00 . B B . 224 GLU HG2  1 1 
        3  3694 2 2 16 GLU HG3  H 42.054  15.221  -0.377 1.00 . B B . 224 GLU HG3  1 1 
        3  3695 2 2 16 GLU N    N 44.128  12.232   1.362 1.00 . B B . 224 GLU N    1 1 
        3  3696 2 2 16 GLU O    O 42.768  12.423  -1.874 1.00 . B B . 224 GLU O    1 1 
        3  3697 2 2 16 GLU OE1  O 44.158  17.127   0.478 1.00 . B B . 224 GLU OE1  1 1 
        3  3698 2 2 16 GLU OE2  O 43.194  17.522  -1.408 1.00 . B B . 224 GLU OE2  1 1 
        3  3699 2 2 17 GLU C    C 44.378  10.224  -2.898 1.00 . B B . 225 GLU C    1 1 
        3  3700 2 2 17 GLU CA   C 45.248  11.436  -2.581 1.00 . B B . 225 GLU CA   1 1 
        3  3701 2 2 17 GLU CB   C 46.722  11.025  -2.591 1.00 . B B . 225 GLU CB   1 1 
        3  3702 2 2 17 GLU CD   C 49.070  11.877  -2.453 1.00 . B B . 225 GLU CD   1 1 
        3  3703 2 2 17 GLU CG   C 47.600  12.276  -2.534 1.00 . B B . 225 GLU CG   1 1 
        3  3704 2 2 17 GLU H    H 45.572  12.034  -0.574 1.00 . B B . 225 GLU H    1 1 
        3  3705 2 2 17 GLU HA   H 45.091  12.188  -3.339 1.00 . B B . 225 GLU HA   1 1 
        3  3706 2 2 17 GLU HB2  H 46.927  10.401  -1.734 1.00 . B B . 225 GLU HB2  1 1 
        3  3707 2 2 17 GLU HB3  H 46.937  10.477  -3.496 1.00 . B B . 225 GLU HB3  1 1 
        3  3708 2 2 17 GLU HG2  H 47.439  12.868  -3.423 1.00 . B B . 225 GLU HG2  1 1 
        3  3709 2 2 17 GLU HG3  H 47.340  12.858  -1.663 1.00 . B B . 225 GLU HG3  1 1 
        3  3710 2 2 17 GLU N    N 44.895  11.994  -1.281 1.00 . B B . 225 GLU N    1 1 
        3  3711 2 2 17 GLU O    O 43.942  10.041  -4.035 1.00 . B B . 225 GLU O    1 1 
        3  3712 2 2 17 GLU OE1  O 49.346  10.690  -2.520 1.00 . B B . 225 GLU OE1  1 1 
        3  3713 2 2 17 GLU OE2  O 49.898  12.764  -2.324 1.00 . B B . 225 GLU OE2  1 1 
        3  3714 2 2 18 ARG C    C 41.886   8.590  -2.456 1.00 . B B . 226 ARG C    1 1 
        3  3715 2 2 18 ARG CA   C 43.312   8.206  -2.069 1.00 . B B . 226 ARG CA   1 1 
        3  3716 2 2 18 ARG CB   C 43.288   7.385  -0.778 1.00 . B B . 226 ARG CB   1 1 
        3  3717 2 2 18 ARG CD   C 44.655   5.974   0.765 1.00 . B B . 226 ARG CD   1 1 
        3  3718 2 2 18 ARG CG   C 44.656   6.735  -0.562 1.00 . B B . 226 ARG CG   1 1 
        3  3719 2 2 18 ARG CZ   C 43.411   4.162   1.798 1.00 . B B . 226 ARG CZ   1 1 
        3  3720 2 2 18 ARG H    H 44.506   9.594  -1.002 1.00 . B B . 226 ARG H    1 1 
        3  3721 2 2 18 ARG HA   H 43.738   7.605  -2.857 1.00 . B B . 226 ARG HA   1 1 
        3  3722 2 2 18 ARG HB2  H 43.062   8.034   0.056 1.00 . B B . 226 ARG HB2  1 1 
        3  3723 2 2 18 ARG HB3  H 42.534   6.617  -0.853 1.00 . B B . 226 ARG HB3  1 1 
        3  3724 2 2 18 ARG HD2  H 45.646   5.590   0.957 1.00 . B B . 226 ARG HD2  1 1 
        3  3725 2 2 18 ARG HD3  H 44.373   6.646   1.562 1.00 . B B . 226 ARG HD3  1 1 
        3  3726 2 2 18 ARG HE   H 43.294   4.629  -0.145 1.00 . B B . 226 ARG HE   1 1 
        3  3727 2 2 18 ARG HG2  H 44.860   6.049  -1.372 1.00 . B B . 226 ARG HG2  1 1 
        3  3728 2 2 18 ARG HG3  H 45.418   7.499  -0.536 1.00 . B B . 226 ARG HG3  1 1 
        3  3729 2 2 18 ARG HH11 H 44.612   5.222   2.999 1.00 . B B . 226 ARG HH11 1 1 
        3  3730 2 2 18 ARG HH12 H 43.737   3.935   3.760 1.00 . B B . 226 ARG HH12 1 1 
        3  3731 2 2 18 ARG HH21 H 42.142   2.940   0.846 1.00 . B B . 226 ARG HH21 1 1 
        3  3732 2 2 18 ARG HH22 H 42.338   2.645   2.541 1.00 . B B . 226 ARG HH22 1 1 
        3  3733 2 2 18 ARG N    N 44.131   9.399  -1.887 1.00 . B B . 226 ARG N    1 1 
        3  3734 2 2 18 ARG NE   N 43.712   4.863   0.710 1.00 . B B . 226 ARG NE   1 1 
        3  3735 2 2 18 ARG NH1  N 43.963   4.463   2.941 1.00 . B B . 226 ARG NH1  1 1 
        3  3736 2 2 18 ARG NH2  N 42.564   3.171   1.722 1.00 . B B . 226 ARG NH2  1 1 
        3  3737 2 2 18 ARG O    O 41.268   7.944  -3.303 1.00 . B B . 226 ARG O    1 1 
        3  3738 2 2 19 VAL C    C 39.938  10.667  -3.536 1.00 . B B . 227 VAL C    1 1 
        3  3739 2 2 19 VAL CA   C 40.020  10.106  -2.120 1.00 . B B . 227 VAL CA   1 1 
        3  3740 2 2 19 VAL CB   C 39.611  11.186  -1.117 1.00 . B B . 227 VAL CB   1 1 
        3  3741 2 2 19 VAL CG1  C 38.280  11.805  -1.547 1.00 . B B . 227 VAL CG1  1 1 
        3  3742 2 2 19 VAL CG2  C 39.457  10.559   0.270 1.00 . B B . 227 VAL CG2  1 1 
        3  3743 2 2 19 VAL H    H 41.909  10.115  -1.160 1.00 . B B . 227 VAL H    1 1 
        3  3744 2 2 19 VAL HA   H 39.337   9.274  -2.033 1.00 . B B . 227 VAL HA   1 1 
        3  3745 2 2 19 VAL HB   H 40.372  11.953  -1.085 1.00 . B B . 227 VAL HB   1 1 
        3  3746 2 2 19 VAL HG11 H 38.440  12.445  -2.402 1.00 . B B . 227 VAL HG11 1 1 
        3  3747 2 2 19 VAL HG12 H 37.875  12.387  -0.732 1.00 . B B . 227 VAL HG12 1 1 
        3  3748 2 2 19 VAL HG13 H 37.586  11.021  -1.808 1.00 . B B . 227 VAL HG13 1 1 
        3  3749 2 2 19 VAL HG21 H 38.460  10.156   0.375 1.00 . B B . 227 VAL HG21 1 1 
        3  3750 2 2 19 VAL HG22 H 39.621  11.312   1.027 1.00 . B B . 227 VAL HG22 1 1 
        3  3751 2 2 19 VAL HG23 H 40.179   9.765   0.390 1.00 . B B . 227 VAL HG23 1 1 
        3  3752 2 2 19 VAL N    N 41.371   9.642  -1.829 1.00 . B B . 227 VAL N    1 1 
        3  3753 2 2 19 VAL O    O 38.979  10.406  -4.263 1.00 . B B . 227 VAL O    1 1 
        3  3754 2 2 20 GLN C    C 40.903  10.966  -6.328 1.00 . B B . 228 GLN C    1 1 
        3  3755 2 2 20 GLN CA   C 40.975  12.042  -5.249 1.00 . B B . 228 GLN CA   1 1 
        3  3756 2 2 20 GLN CB   C 42.255  12.861  -5.425 1.00 . B B . 228 GLN CB   1 1 
        3  3757 2 2 20 GLN CD   C 43.489  14.897  -4.656 1.00 . B B . 228 GLN CD   1 1 
        3  3758 2 2 20 GLN CG   C 42.184  14.115  -4.552 1.00 . B B . 228 GLN CG   1 1 
        3  3759 2 2 20 GLN H    H 41.690  11.605  -3.302 1.00 . B B . 228 GLN H    1 1 
        3  3760 2 2 20 GLN HA   H 40.124  12.699  -5.352 1.00 . B B . 228 GLN HA   1 1 
        3  3761 2 2 20 GLN HB2  H 43.107  12.264  -5.132 1.00 . B B . 228 GLN HB2  1 1 
        3  3762 2 2 20 GLN HB3  H 42.357  13.151  -6.460 1.00 . B B . 228 GLN HB3  1 1 
        3  3763 2 2 20 GLN HE21 H 42.647  16.473  -5.522 1.00 . B B . 228 GLN HE21 1 1 
        3  3764 2 2 20 GLN HE22 H 44.319  16.595  -5.261 1.00 . B B . 228 GLN HE22 1 1 
        3  3765 2 2 20 GLN HG2  H 41.366  14.736  -4.884 1.00 . B B . 228 GLN HG2  1 1 
        3  3766 2 2 20 GLN HG3  H 42.022  13.826  -3.524 1.00 . B B . 228 GLN HG3  1 1 
        3  3767 2 2 20 GLN N    N 40.949  11.439  -3.921 1.00 . B B . 228 GLN N    1 1 
        3  3768 2 2 20 GLN NE2  N 43.484  16.087  -5.190 1.00 . B B . 228 GLN NE2  1 1 
        3  3769 2 2 20 GLN O    O 40.246  11.144  -7.354 1.00 . B B . 228 GLN O    1 1 
        3  3770 2 2 20 GLN OE1  O 44.540  14.410  -4.240 1.00 . B B . 228 GLN OE1  1 1 
        3  3771 2 2 21 GLN C    C 40.193   8.185  -7.236 1.00 . B B . 229 GLN C    1 1 
        3  3772 2 2 21 GLN CA   C 41.597   8.754  -7.052 1.00 . B B . 229 GLN CA   1 1 
        3  3773 2 2 21 GLN CB   C 42.540   7.649  -6.574 1.00 . B B . 229 GLN CB   1 1 
        3  3774 2 2 21 GLN CD   C 44.935   7.058  -6.156 1.00 . B B . 229 GLN CD   1 1 
        3  3775 2 2 21 GLN CG   C 43.988   8.136  -6.669 1.00 . B B . 229 GLN CG   1 1 
        3  3776 2 2 21 GLN H    H 42.086   9.761  -5.252 1.00 . B B . 229 GLN H    1 1 
        3  3777 2 2 21 GLN HA   H 41.950   9.126  -8.002 1.00 . B B . 229 GLN HA   1 1 
        3  3778 2 2 21 GLN HB2  H 42.310   7.399  -5.548 1.00 . B B . 229 GLN HB2  1 1 
        3  3779 2 2 21 GLN HB3  H 42.415   6.775  -7.195 1.00 . B B . 229 GLN HB3  1 1 
        3  3780 2 2 21 GLN HE21 H 45.879   6.855  -7.891 1.00 . B B . 229 GLN HE21 1 1 
        3  3781 2 2 21 GLN HE22 H 46.437   5.854  -6.639 1.00 . B B . 229 GLN HE22 1 1 
        3  3782 2 2 21 GLN HG2  H 44.223   8.361  -7.699 1.00 . B B . 229 GLN HG2  1 1 
        3  3783 2 2 21 GLN HG3  H 44.105   9.028  -6.073 1.00 . B B . 229 GLN HG3  1 1 
        3  3784 2 2 21 GLN N    N 41.583   9.849  -6.089 1.00 . B B . 229 GLN N    1 1 
        3  3785 2 2 21 GLN NE2  N 45.824   6.546  -6.962 1.00 . B B . 229 GLN NE2  1 1 
        3  3786 2 2 21 GLN O    O 39.772   7.896  -8.355 1.00 . B B . 229 GLN O    1 1 
        3  3787 2 2 21 GLN OE1  O 44.864   6.671  -4.989 1.00 . B B . 229 GLN OE1  1 1 
        3  3788 2 2 22 VAL C    C 37.206   8.415  -6.977 1.00 . B B . 230 VAL C    1 1 
        3  3789 2 2 22 VAL CA   C 38.120   7.490  -6.180 1.00 . B B . 230 VAL CA   1 1 
        3  3790 2 2 22 VAL CB   C 37.570   7.325  -4.762 1.00 . B B . 230 VAL CB   1 1 
        3  3791 2 2 22 VAL CG1  C 36.091   6.940  -4.829 1.00 . B B . 230 VAL CG1  1 1 
        3  3792 2 2 22 VAL CG2  C 38.350   6.225  -4.038 1.00 . B B . 230 VAL CG2  1 1 
        3  3793 2 2 22 VAL H    H 39.863   8.273  -5.263 1.00 . B B . 230 VAL H    1 1 
        3  3794 2 2 22 VAL HA   H 38.143   6.522  -6.658 1.00 . B B . 230 VAL HA   1 1 
        3  3795 2 2 22 VAL HB   H 37.675   8.257  -4.224 1.00 . B B . 230 VAL HB   1 1 
        3  3796 2 2 22 VAL HG11 H 35.927   6.287  -5.674 1.00 . B B . 230 VAL HG11 1 1 
        3  3797 2 2 22 VAL HG12 H 35.492   7.831  -4.941 1.00 . B B . 230 VAL HG12 1 1 
        3  3798 2 2 22 VAL HG13 H 35.810   6.430  -3.919 1.00 . B B . 230 VAL HG13 1 1 
        3  3799 2 2 22 VAL HG21 H 38.027   6.172  -3.010 1.00 . B B . 230 VAL HG21 1 1 
        3  3800 2 2 22 VAL HG22 H 39.405   6.448  -4.073 1.00 . B B . 230 VAL HG22 1 1 
        3  3801 2 2 22 VAL HG23 H 38.166   5.276  -4.523 1.00 . B B . 230 VAL HG23 1 1 
        3  3802 2 2 22 VAL N    N 39.475   8.026  -6.128 1.00 . B B . 230 VAL N    1 1 
        3  3803 2 2 22 VAL O    O 36.429   7.962  -7.816 1.00 . B B . 230 VAL O    1 1 
        3  3804 2 2 23 ARG C    C 36.815  10.701  -8.900 1.00 . B B . 231 ARG C    1 1 
        3  3805 2 2 23 ARG CA   C 36.486  10.692  -7.410 1.00 . B B . 231 ARG CA   1 1 
        3  3806 2 2 23 ARG CB   C 36.721  12.087  -6.825 1.00 . B B . 231 ARG CB   1 1 
        3  3807 2 2 23 ARG CD   C 36.047  14.490  -6.943 1.00 . B B . 231 ARG CD   1 1 
        3  3808 2 2 23 ARG CG   C 35.818  13.098  -7.535 1.00 . B B . 231 ARG CG   1 1 
        3  3809 2 2 23 ARG CZ   C 33.929  15.677  -7.007 1.00 . B B . 231 ARG CZ   1 1 
        3  3810 2 2 23 ARG H    H 37.947  10.017  -6.032 1.00 . B B . 231 ARG H    1 1 
        3  3811 2 2 23 ARG HA   H 35.446  10.432  -7.283 1.00 . B B . 231 ARG HA   1 1 
        3  3812 2 2 23 ARG HB2  H 36.492  12.076  -5.769 1.00 . B B . 231 ARG HB2  1 1 
        3  3813 2 2 23 ARG HB3  H 37.754  12.367  -6.967 1.00 . B B . 231 ARG HB3  1 1 
        3  3814 2 2 23 ARG HD2  H 35.884  14.456  -5.878 1.00 . B B . 231 ARG HD2  1 1 
        3  3815 2 2 23 ARG HD3  H 37.064  14.798  -7.139 1.00 . B B . 231 ARG HD3  1 1 
        3  3816 2 2 23 ARG HE   H 35.392  15.934  -8.350 1.00 . B B . 231 ARG HE   1 1 
        3  3817 2 2 23 ARG HG2  H 36.052  13.110  -8.589 1.00 . B B . 231 ARG HG2  1 1 
        3  3818 2 2 23 ARG HG3  H 34.785  12.816  -7.398 1.00 . B B . 231 ARG HG3  1 1 
        3  3819 2 2 23 ARG HH11 H 34.182  14.380  -5.504 1.00 . B B . 231 ARG HH11 1 1 
        3  3820 2 2 23 ARG HH12 H 32.664  15.213  -5.527 1.00 . B B . 231 ARG HH12 1 1 
        3  3821 2 2 23 ARG HH21 H 33.402  17.029  -8.387 1.00 . B B . 231 ARG HH21 1 1 
        3  3822 2 2 23 ARG HH22 H 32.222  16.712  -7.159 1.00 . B B . 231 ARG HH22 1 1 
        3  3823 2 2 23 ARG N    N 37.309   9.712  -6.710 1.00 . B B . 231 ARG N    1 1 
        3  3824 2 2 23 ARG NE   N 35.125  15.450  -7.541 1.00 . B B . 231 ARG NE   1 1 
        3  3825 2 2 23 ARG NH1  N 33.564  15.041  -5.928 1.00 . B B . 231 ARG NH1  1 1 
        3  3826 2 2 23 ARG NH2  N 33.122  16.540  -7.561 1.00 . B B . 231 ARG NH2  1 1 
        3  3827 2 2 23 ARG O    O 35.921  10.771  -9.742 1.00 . B B . 231 ARG O    1 1 
        3  3828 2 2 24 LYS C    C 37.838   9.535 -11.394 1.00 . B B . 232 LYS C    1 1 
        3  3829 2 2 24 LYS CA   C 38.539  10.638 -10.608 1.00 . B B . 232 LYS CA   1 1 
        3  3830 2 2 24 LYS CB   C 40.055  10.436 -10.682 1.00 . B B . 232 LYS CB   1 1 
        3  3831 2 2 24 LYS CD   C 42.035  10.388 -12.205 1.00 . B B . 232 LYS CD   1 1 
        3  3832 2 2 24 LYS CE   C 42.501  10.552 -13.653 1.00 . B B . 232 LYS CE   1 1 
        3  3833 2 2 24 LYS CG   C 40.517  10.569 -12.134 1.00 . B B . 232 LYS CG   1 1 
        3  3834 2 2 24 LYS H    H 38.773  10.571  -8.503 1.00 . B B . 232 LYS H    1 1 
        3  3835 2 2 24 LYS HA   H 38.294  11.593 -11.047 1.00 . B B . 232 LYS HA   1 1 
        3  3836 2 2 24 LYS HB2  H 40.547  11.184 -10.076 1.00 . B B . 232 LYS HB2  1 1 
        3  3837 2 2 24 LYS HB3  H 40.305   9.453 -10.315 1.00 . B B . 232 LYS HB3  1 1 
        3  3838 2 2 24 LYS HD2  H 42.514  11.132 -11.585 1.00 . B B . 232 LYS HD2  1 1 
        3  3839 2 2 24 LYS HD3  H 42.297   9.402 -11.854 1.00 . B B . 232 LYS HD3  1 1 
        3  3840 2 2 24 LYS HE2  H 42.069   9.770 -14.260 1.00 . B B . 232 LYS HE2  1 1 
        3  3841 2 2 24 LYS HE3  H 42.184  11.515 -14.027 1.00 . B B . 232 LYS HE3  1 1 
        3  3842 2 2 24 LYS HG2  H 40.035   9.812 -12.735 1.00 . B B . 232 LYS HG2  1 1 
        3  3843 2 2 24 LYS HG3  H 40.255  11.547 -12.507 1.00 . B B . 232 LYS HG3  1 1 
        3  3844 2 2 24 LYS HZ1  H 44.264   9.703 -14.365 1.00 . B B . 232 LYS HZ1  1 1 
        3  3845 2 2 24 LYS HZ2  H 44.358  10.254 -12.760 1.00 . B B . 232 LYS HZ2  1 1 
        3  3846 2 2 24 LYS HZ3  H 44.377  11.366 -14.045 1.00 . B B . 232 LYS HZ3  1 1 
        3  3847 2 2 24 LYS N    N 38.104  10.630  -9.216 1.00 . B B . 232 LYS N    1 1 
        3  3848 2 2 24 LYS NZ   N 43.987  10.462 -13.710 1.00 . B B . 232 LYS NZ   1 1 
        3  3849 2 2 24 LYS O    O 37.303   9.776 -12.476 1.00 . B B . 232 LYS O    1 1 
        3  3850 2 2 25 LYS C    C 35.686   7.367 -11.495 1.00 . B B . 233 LYS C    1 1 
        3  3851 2 2 25 LYS CA   C 37.201   7.195 -11.499 1.00 . B B . 233 LYS CA   1 1 
        3  3852 2 2 25 LYS CB   C 37.570   5.895 -10.781 1.00 . B B . 233 LYS CB   1 1 
        3  3853 2 2 25 LYS CD   C 39.418   4.279 -10.309 1.00 . B B . 233 LYS CD   1 1 
        3  3854 2 2 25 LYS CE   C 40.905   3.987 -10.516 1.00 . B B . 233 LYS CE   1 1 
        3  3855 2 2 25 LYS CG   C 39.055   5.595 -10.999 1.00 . B B . 233 LYS CG   1 1 
        3  3856 2 2 25 LYS H    H 38.293   8.193  -9.981 1.00 . B B . 233 LYS H    1 1 
        3  3857 2 2 25 LYS HA   H 37.545   7.139 -12.520 1.00 . B B . 233 LYS HA   1 1 
        3  3858 2 2 25 LYS HB2  H 37.375   5.999  -9.724 1.00 . B B . 233 LYS HB2  1 1 
        3  3859 2 2 25 LYS HB3  H 36.979   5.083 -11.178 1.00 . B B . 233 LYS HB3  1 1 
        3  3860 2 2 25 LYS HD2  H 39.209   4.358  -9.252 1.00 . B B . 233 LYS HD2  1 1 
        3  3861 2 2 25 LYS HD3  H 38.833   3.477 -10.732 1.00 . B B . 233 LYS HD3  1 1 
        3  3862 2 2 25 LYS HE2  H 41.106   3.877 -11.572 1.00 . B B . 233 LYS HE2  1 1 
        3  3863 2 2 25 LYS HE3  H 41.491   4.803 -10.121 1.00 . B B . 233 LYS HE3  1 1 
        3  3864 2 2 25 LYS HG2  H 39.253   5.513 -12.059 1.00 . B B . 233 LYS HG2  1 1 
        3  3865 2 2 25 LYS HG3  H 39.649   6.394 -10.583 1.00 . B B . 233 LYS HG3  1 1 
        3  3866 2 2 25 LYS HZ1  H 40.579   1.983 -10.048 1.00 . B B . 233 LYS HZ1  1 1 
        3  3867 2 2 25 LYS HZ2  H 41.255   2.892  -8.780 1.00 . B B . 233 LYS HZ2  1 1 
        3  3868 2 2 25 LYS HZ3  H 42.217   2.424 -10.101 1.00 . B B . 233 LYS HZ3  1 1 
        3  3869 2 2 25 LYS N    N 37.847   8.326 -10.843 1.00 . B B . 233 LYS N    1 1 
        3  3870 2 2 25 LYS NZ   N 41.267   2.726  -9.808 1.00 . B B . 233 LYS NZ   1 1 
        3  3871 2 2 25 LYS O    O 35.048   7.369 -12.547 1.00 . B B . 233 LYS O    1 1 
        3  3872 2 2 26 LEU C    C 33.146   8.580 -11.301 1.00 . B B . 234 LEU C    1 1 
        3  3873 2 2 26 LEU CA   C 33.675   7.698 -10.174 1.00 . B B . 234 LEU CA   1 1 
        3  3874 2 2 26 LEU CB   C 33.349   8.340  -8.824 1.00 . B B . 234 LEU CB   1 1 
        3  3875 2 2 26 LEU CD1  C 31.117   7.219  -8.875 1.00 . B B . 234 LEU CD1  1 1 
        3  3876 2 2 26 LEU CD2  C 31.510   9.150  -7.342 1.00 . B B . 234 LEU CD2  1 1 
        3  3877 2 2 26 LEU CG   C 31.839   8.557  -8.713 1.00 . B B . 234 LEU CG   1 1 
        3  3878 2 2 26 LEU H    H 35.672   7.494  -9.497 1.00 . B B . 234 LEU H    1 1 
        3  3879 2 2 26 LEU HA   H 33.191   6.734 -10.227 1.00 . B B . 234 LEU HA   1 1 
        3  3880 2 2 26 LEU HB2  H 33.679   7.689  -8.027 1.00 . B B . 234 LEU HB2  1 1 
        3  3881 2 2 26 LEU HB3  H 33.854   9.291  -8.746 1.00 . B B . 234 LEU HB3  1 1 
        3  3882 2 2 26 LEU HD11 H 30.936   7.032  -9.924 1.00 . B B . 234 LEU HD11 1 1 
        3  3883 2 2 26 LEU HD12 H 30.176   7.251  -8.347 1.00 . B B . 234 LEU HD12 1 1 
        3  3884 2 2 26 LEU HD13 H 31.730   6.427  -8.470 1.00 . B B . 234 LEU HD13 1 1 
        3  3885 2 2 26 LEU HD21 H 30.521   9.585  -7.365 1.00 . B B . 234 LEU HD21 1 1 
        3  3886 2 2 26 LEU HD22 H 32.234   9.913  -7.096 1.00 . B B . 234 LEU HD22 1 1 
        3  3887 2 2 26 LEU HD23 H 31.542   8.370  -6.595 1.00 . B B . 234 LEU HD23 1 1 
        3  3888 2 2 26 LEU HG   H 31.515   9.237  -9.489 1.00 . B B . 234 LEU HG   1 1 
        3  3889 2 2 26 LEU N    N 35.115   7.512 -10.302 1.00 . B B . 234 LEU N    1 1 
        3  3890 2 2 26 LEU O    O 32.175   8.232 -11.972 1.00 . B B . 234 LEU O    1 1 
        3  3891 2 2 27 GLU C    C 33.623  10.027 -13.930 1.00 . B B . 235 GLU C    1 1 
        3  3892 2 2 27 GLU CA   C 33.384  10.645 -12.557 1.00 . B B . 235 GLU CA   1 1 
        3  3893 2 2 27 GLU CB   C 34.169  11.953 -12.441 1.00 . B B . 235 GLU CB   1 1 
        3  3894 2 2 27 GLU CD   C 34.570  13.962 -11.004 1.00 . B B . 235 GLU CD   1 1 
        3  3895 2 2 27 GLU CG   C 33.736  12.697 -11.176 1.00 . B B . 235 GLU CG   1 1 
        3  3896 2 2 27 GLU H    H 34.561   9.949 -10.937 1.00 . B B . 235 GLU H    1 1 
        3  3897 2 2 27 GLU HA   H 32.332  10.858 -12.446 1.00 . B B . 235 GLU HA   1 1 
        3  3898 2 2 27 GLU HB2  H 35.226  11.736 -12.387 1.00 . B B . 235 GLU HB2  1 1 
        3  3899 2 2 27 GLU HB3  H 33.971  12.570 -13.303 1.00 . B B . 235 GLU HB3  1 1 
        3  3900 2 2 27 GLU HG2  H 32.693  12.965 -11.257 1.00 . B B . 235 GLU HG2  1 1 
        3  3901 2 2 27 GLU HG3  H 33.877  12.057 -10.317 1.00 . B B . 235 GLU HG3  1 1 
        3  3902 2 2 27 GLU N    N 33.794   9.722 -11.504 1.00 . B B . 235 GLU N    1 1 
        3  3903 2 2 27 GLU O    O 32.816  10.191 -14.845 1.00 . B B . 235 GLU O    1 1 
        3  3904 2 2 27 GLU OE1  O 35.422  14.204 -11.843 1.00 . B B . 235 GLU OE1  1 1 
        3  3905 2 2 27 GLU OE2  O 34.346  14.670 -10.036 1.00 . B B . 235 GLU OE2  1 1 
        3  3906 2 2 28 GLU C    C 33.998   7.685 -15.743 1.00 . B B . 236 GLU C    1 1 
        3  3907 2 2 28 GLU CA   C 35.077   8.682 -15.335 1.00 . B B . 236 GLU CA   1 1 
        3  3908 2 2 28 GLU CB   C 36.422   7.962 -15.216 1.00 . B B . 236 GLU CB   1 1 
        3  3909 2 2 28 GLU CD   C 38.151   6.658 -16.469 1.00 . B B . 236 GLU CD   1 1 
        3  3910 2 2 28 GLU CG   C 36.791   7.341 -16.564 1.00 . B B . 236 GLU CG   1 1 
        3  3911 2 2 28 GLU H    H 35.340   9.213 -13.301 1.00 . B B . 236 GLU H    1 1 
        3  3912 2 2 28 GLU HA   H 35.156   9.443 -16.097 1.00 . B B . 236 GLU HA   1 1 
        3  3913 2 2 28 GLU HB2  H 37.184   8.670 -14.923 1.00 . B B . 236 GLU HB2  1 1 
        3  3914 2 2 28 GLU HB3  H 36.348   7.183 -14.472 1.00 . B B . 236 GLU HB3  1 1 
        3  3915 2 2 28 GLU HG2  H 36.041   6.612 -16.840 1.00 . B B . 236 GLU HG2  1 1 
        3  3916 2 2 28 GLU HG3  H 36.831   8.116 -17.316 1.00 . B B . 236 GLU HG3  1 1 
        3  3917 2 2 28 GLU N    N 34.737   9.315 -14.067 1.00 . B B . 236 GLU N    1 1 
        3  3918 2 2 28 GLU O    O 33.560   7.664 -16.893 1.00 . B B . 236 GLU O    1 1 
        3  3919 2 2 28 GLU OE1  O 38.646   6.518 -15.363 1.00 . B B . 236 GLU OE1  1 1 
        3  3920 2 2 28 GLU OE2  O 38.677   6.285 -17.505 1.00 . B B . 236 GLU OE2  1 1 
        3  3921 2 2 29 ALA C    C 31.221   6.540 -15.413 1.00 . B B . 237 ALA C    1 1 
        3  3922 2 2 29 ALA CA   C 32.542   5.862 -15.065 1.00 . B B . 237 ALA CA   1 1 
        3  3923 2 2 29 ALA CB   C 32.350   4.962 -13.843 1.00 . B B . 237 ALA CB   1 1 
        3  3924 2 2 29 ALA H    H 33.955   6.923 -13.892 1.00 . B B . 237 ALA H    1 1 
        3  3925 2 2 29 ALA HA   H 32.856   5.254 -15.900 1.00 . B B . 237 ALA HA   1 1 
        3  3926 2 2 29 ALA HB1  H 32.506   5.539 -12.942 1.00 . B B . 237 ALA HB1  1 1 
        3  3927 2 2 29 ALA HB2  H 33.060   4.150 -13.878 1.00 . B B . 237 ALA HB2  1 1 
        3  3928 2 2 29 ALA HB3  H 31.347   4.563 -13.845 1.00 . B B . 237 ALA HB3  1 1 
        3  3929 2 2 29 ALA N    N 33.571   6.859 -14.791 1.00 . B B . 237 ALA N    1 1 
        3  3930 2 2 29 ALA O    O 30.362   5.947 -16.064 1.00 . B B . 237 ALA O    1 1 
        3  3931 2 2 30 LEU C    C 29.916   9.205 -16.610 1.00 . B B . 238 LEU C    1 1 
        3  3932 2 2 30 LEU CA   C 29.846   8.533 -15.242 1.00 . B B . 238 LEU CA   1 1 
        3  3933 2 2 30 LEU CB   C 29.638   9.596 -14.160 1.00 . B B . 238 LEU CB   1 1 
        3  3934 2 2 30 LEU CD1  C 29.356   9.943 -11.703 1.00 . B B . 238 LEU CD1  1 1 
        3  3935 2 2 30 LEU CD2  C 27.900   8.311 -12.909 1.00 . B B . 238 LEU CD2  1 1 
        3  3936 2 2 30 LEU CG   C 29.305   8.913 -12.833 1.00 . B B . 238 LEU CG   1 1 
        3  3937 2 2 30 LEU H    H 31.791   8.210 -14.467 1.00 . B B . 238 LEU H    1 1 
        3  3938 2 2 30 LEU HA   H 29.008   7.853 -15.229 1.00 . B B . 238 LEU HA   1 1 
        3  3939 2 2 30 LEU HB2  H 30.540  10.179 -14.051 1.00 . B B . 238 LEU HB2  1 1 
        3  3940 2 2 30 LEU HB3  H 28.822  10.243 -14.445 1.00 . B B . 238 LEU HB3  1 1 
        3  3941 2 2 30 LEU HD11 H 28.868  10.852 -12.021 1.00 . B B . 238 LEU HD11 1 1 
        3  3942 2 2 30 LEU HD12 H 30.386  10.155 -11.455 1.00 . B B . 238 LEU HD12 1 1 
        3  3943 2 2 30 LEU HD13 H 28.851   9.548 -10.833 1.00 . B B . 238 LEU HD13 1 1 
        3  3944 2 2 30 LEU HD21 H 27.961   7.303 -13.291 1.00 . B B . 238 LEU HD21 1 1 
        3  3945 2 2 30 LEU HD22 H 27.287   8.909 -13.567 1.00 . B B . 238 LEU HD22 1 1 
        3  3946 2 2 30 LEU HD23 H 27.462   8.296 -11.922 1.00 . B B . 238 LEU HD23 1 1 
        3  3947 2 2 30 LEU HG   H 30.025   8.131 -12.640 1.00 . B B . 238 LEU HG   1 1 
        3  3948 2 2 30 LEU N    N 31.069   7.786 -14.977 1.00 . B B . 238 LEU N    1 1 
        3  3949 2 2 30 LEU O    O 28.898   9.379 -17.280 1.00 . B B . 238 LEU O    1 1 
        3  3950 2 2 31 MET C    C 31.427   9.198 -19.422 1.00 . B B . 239 MET C    1 1 
        3  3951 2 2 31 MET CA   C 31.317  10.233 -18.307 1.00 . B B . 239 MET CA   1 1 
        3  3952 2 2 31 MET CB   C 32.586  11.088 -18.274 1.00 . B B . 239 MET CB   1 1 
        3  3953 2 2 31 MET CE   C 32.729  13.701 -15.466 1.00 . B B . 239 MET CE   1 1 
        3  3954 2 2 31 MET CG   C 32.229  12.515 -17.857 1.00 . B B . 239 MET CG   1 1 
        3  3955 2 2 31 MET H    H 31.900   9.411 -16.442 1.00 . B B . 239 MET H    1 1 
        3  3956 2 2 31 MET HA   H 30.470  10.873 -18.504 1.00 . B B . 239 MET HA   1 1 
        3  3957 2 2 31 MET HB2  H 33.284  10.668 -17.565 1.00 . B B . 239 MET HB2  1 1 
        3  3958 2 2 31 MET HB3  H 33.034  11.103 -19.256 1.00 . B B . 239 MET HB3  1 1 
        3  3959 2 2 31 MET HE1  H 33.725  13.277 -15.461 1.00 . B B . 239 MET HE1  1 1 
        3  3960 2 2 31 MET HE2  H 32.437  13.936 -14.455 1.00 . B B . 239 MET HE2  1 1 
        3  3961 2 2 31 MET HE3  H 32.720  14.604 -16.061 1.00 . B B . 239 MET HE3  1 1 
        3  3962 2 2 31 MET HG2  H 33.114  13.133 -17.893 1.00 . B B . 239 MET HG2  1 1 
        3  3963 2 2 31 MET HG3  H 31.485  12.913 -18.531 1.00 . B B . 239 MET HG3  1 1 
        3  3964 2 2 31 MET N    N 31.125   9.579 -17.018 1.00 . B B . 239 MET N    1 1 
        3  3965 2 2 31 MET O    O 31.427   9.542 -20.603 1.00 . B B . 239 MET O    1 1 
        3  3966 2 2 31 MET SD   S 31.569  12.505 -16.171 1.00 . B B . 239 MET SD   1 1 
        3  3967 2 2 32 ALA C    C 30.592   7.016 -21.116 1.00 . B B . 240 ALA C    1 1 
        3  3968 2 2 32 ALA CA   C 31.633   6.852 -20.012 1.00 . B B . 240 ALA CA   1 1 
        3  3969 2 2 32 ALA CB   C 31.439   5.499 -19.324 1.00 . B B . 240 ALA CB   1 1 
        3  3970 2 2 32 ALA H    H 31.512   7.715 -18.081 1.00 . B B . 240 ALA H    1 1 
        3  3971 2 2 32 ALA HA   H 32.618   6.879 -20.454 1.00 . B B . 240 ALA HA   1 1 
        3  3972 2 2 32 ALA HB1  H 30.581   5.549 -18.670 1.00 . B B . 240 ALA HB1  1 1 
        3  3973 2 2 32 ALA HB2  H 32.319   5.261 -18.745 1.00 . B B . 240 ALA HB2  1 1 
        3  3974 2 2 32 ALA HB3  H 31.281   4.735 -20.069 1.00 . B B . 240 ALA HB3  1 1 
        3  3975 2 2 32 ALA N    N 31.521   7.929 -19.037 1.00 . B B . 240 ALA N    1 1 
        3  3976 2 2 32 ALA O    O 29.795   7.953 -21.095 1.00 . B B . 240 ALA O    1 1 
        3  3977 2 2 33 ASP C    C 29.768   7.490 -23.917 1.00 . B B . 241 ASP C    1 1 
        3  3978 2 2 33 ASP CA   C 29.661   6.155 -23.186 1.00 . B B . 241 ASP CA   1 1 
        3  3979 2 2 33 ASP CB   C 28.234   5.969 -22.665 1.00 . B B . 241 ASP CB   1 1 
        3  3980 2 2 33 ASP CG   C 27.987   4.502 -22.333 1.00 . B B . 241 ASP CG   1 1 
        3  3981 2 2 33 ASP H    H 31.265   5.374 -22.042 1.00 . B B . 241 ASP H    1 1 
        3  3982 2 2 33 ASP HA   H 29.885   5.358 -23.878 1.00 . B B . 241 ASP HA   1 1 
        3  3983 2 2 33 ASP HB2  H 28.099   6.566 -21.775 1.00 . B B . 241 ASP HB2  1 1 
        3  3984 2 2 33 ASP HB3  H 27.531   6.287 -23.421 1.00 . B B . 241 ASP HB3  1 1 
        3  3985 2 2 33 ASP N    N 30.606   6.100 -22.078 1.00 . B B . 241 ASP N    1 1 
        3  3986 2 2 33 ASP O    O 30.255   7.553 -25.045 1.00 . B B . 241 ASP O    1 1 
        3  3987 2 2 33 ASP OD1  O 28.744   3.672 -22.809 1.00 . B B . 241 ASP OD1  1 1 
        3  3988 2 2 33 ASP OD2  O 27.046   4.230 -21.606 1.00 . B B . 241 ASP OD2  1 1 
        3  3989 2 2 34 ILE C    C 30.808  10.308 -24.095 1.00 . B B . 242 ILE C    1 1 
        3  3990 2 2 34 ILE CA   C 29.363   9.883 -23.861 1.00 . B B . 242 ILE CA   1 1 
        3  3991 2 2 34 ILE CB   C 28.674  10.894 -22.942 1.00 . B B . 242 ILE CB   1 1 
        3  3992 2 2 34 ILE CD1  C 26.518  11.449 -21.807 1.00 . B B . 242 ILE CD1  1 1 
        3  3993 2 2 34 ILE CG1  C 27.172  10.602 -22.899 1.00 . B B . 242 ILE CG1  1 1 
        3  3994 2 2 34 ILE CG2  C 28.901  12.309 -23.479 1.00 . B B . 242 ILE CG2  1 1 
        3  3995 2 2 34 ILE H    H 28.931   8.442 -22.367 1.00 . B B . 242 ILE H    1 1 
        3  3996 2 2 34 ILE HA   H 28.844   9.864 -24.807 1.00 . B B . 242 ILE HA   1 1 
        3  3997 2 2 34 ILE HB   H 29.087  10.816 -21.947 1.00 . B B . 242 ILE HB   1 1 
        3  3998 2 2 34 ILE HD11 H 25.443  11.374 -21.887 1.00 . B B . 242 ILE HD11 1 1 
        3  3999 2 2 34 ILE HD12 H 26.815  12.482 -21.925 1.00 . B B . 242 ILE HD12 1 1 
        3  4000 2 2 34 ILE HD13 H 26.833  11.093 -20.837 1.00 . B B . 242 ILE HD13 1 1 
        3  4001 2 2 34 ILE HG12 H 26.731  10.843 -23.856 1.00 . B B . 242 ILE HG12 1 1 
        3  4002 2 2 34 ILE HG13 H 27.015   9.557 -22.683 1.00 . B B . 242 ILE HG13 1 1 
        3  4003 2 2 34 ILE HG21 H 28.673  12.336 -24.534 1.00 . B B . 242 ILE HG21 1 1 
        3  4004 2 2 34 ILE HG22 H 29.933  12.590 -23.327 1.00 . B B . 242 ILE HG22 1 1 
        3  4005 2 2 34 ILE HG23 H 28.259  13.000 -22.954 1.00 . B B . 242 ILE HG23 1 1 
        3  4006 2 2 34 ILE N    N 29.309   8.554 -23.264 1.00 . B B . 242 ILE N    1 1 
        3  4007 2 2 34 ILE O    O 31.142  10.855 -25.147 1.00 . B B . 242 ILE O    1 1 
        3  4008 2 2 35 LEU C    C 33.283  11.873 -22.819 1.00 . B B . 243 LEU C    1 1 
        3  4009 2 2 35 LEU CA   C 33.070  10.416 -23.218 1.00 . B B . 243 LEU CA   1 1 
        3  4010 2 2 35 LEU CB   C 33.554  10.201 -24.654 1.00 . B B . 243 LEU CB   1 1 
        3  4011 2 2 35 LEU CD1  C 35.238   8.374 -24.406 1.00 . B B . 243 LEU CD1  1 1 
        3  4012 2 2 35 LEU CD2  C 35.659  10.254 -25.995 1.00 . B B . 243 LEU CD2  1 1 
        3  4013 2 2 35 LEU CG   C 35.047   9.872 -24.646 1.00 . B B . 243 LEU CG   1 1 
        3  4014 2 2 35 LEU H    H 31.339   9.617 -22.293 1.00 . B B . 243 LEU H    1 1 
        3  4015 2 2 35 LEU HA   H 33.647   9.785 -22.559 1.00 . B B . 243 LEU HA   1 1 
        3  4016 2 2 35 LEU HB2  H 33.005   9.384 -25.100 1.00 . B B . 243 LEU HB2  1 1 
        3  4017 2 2 35 LEU HB3  H 33.389  11.102 -25.227 1.00 . B B . 243 LEU HB3  1 1 
        3  4018 2 2 35 LEU HD11 H 34.491   8.022 -23.712 1.00 . B B . 243 LEU HD11 1 1 
        3  4019 2 2 35 LEU HD12 H 36.222   8.198 -23.997 1.00 . B B . 243 LEU HD12 1 1 
        3  4020 2 2 35 LEU HD13 H 35.138   7.844 -25.343 1.00 . B B . 243 LEU HD13 1 1 
        3  4021 2 2 35 LEU HD21 H 35.209   9.661 -26.776 1.00 . B B . 243 LEU HD21 1 1 
        3  4022 2 2 35 LEU HD22 H 36.723  10.071 -25.972 1.00 . B B . 243 LEU HD22 1 1 
        3  4023 2 2 35 LEU HD23 H 35.478  11.301 -26.189 1.00 . B B . 243 LEU HD23 1 1 
        3  4024 2 2 35 LEU HG   H 35.534  10.428 -23.856 1.00 . B B . 243 LEU HG   1 1 
        3  4025 2 2 35 LEU N    N 31.662  10.055 -23.109 1.00 . B B . 243 LEU N    1 1 
        3  4026 2 2 35 LEU O    O 33.170  12.776 -23.649 1.00 . B B . 243 LEU O    1 1 
        3  4027 2 2 36 SER C    C 32.608  14.332 -21.335 1.00 . B B . 244 SER C    1 1 
        3  4028 2 2 36 SER CA   C 33.816  13.446 -21.049 1.00 . B B . 244 SER CA   1 1 
        3  4029 2 2 36 SER CB   C 35.058  14.044 -21.710 1.00 . B B . 244 SER CB   1 1 
        3  4030 2 2 36 SER H    H 33.666  11.335 -20.930 1.00 . B B . 244 SER H    1 1 
        3  4031 2 2 36 SER HA   H 33.976  13.405 -19.981 1.00 . B B . 244 SER HA   1 1 
        3  4032 2 2 36 SER HB2  H 34.822  14.347 -22.716 1.00 . B B . 244 SER HB2  1 1 
        3  4033 2 2 36 SER HB3  H 35.386  14.906 -21.143 1.00 . B B . 244 SER HB3  1 1 
        3  4034 2 2 36 SER HG   H 36.752  13.310 -21.096 1.00 . B B . 244 SER HG   1 1 
        3  4035 2 2 36 SER N    N 33.590  12.093 -21.546 1.00 . B B . 244 SER N    1 1 
        3  4036 2 2 36 SER O    O 32.760  15.283 -22.084 1.00 . B B . 244 SER O    1 1 
        3  4037 2 2 36 SER OXT  O 31.549  14.046 -20.802 1.00 . B B . 244 SER OXT  1 1 
        3  4038 2 2 36 SER OG   O 36.089  13.065 -21.746 1.00 . B B . 244 SER OG   1 1 
        4  4039 1 1  1 GLY C    C 29.206  -8.197 -19.562 1.00 . A A . 136 GLY C    1 1 
        4  4040 1 1  1 GLY CA   C 30.364  -8.222 -20.553 1.00 . A A . 136 GLY CA   1 1 
        4  4041 1 1  1 GLY H1   H 30.664  -8.816 -22.526 1.00 . A A . 136 GLY H1   1 1 
        4  4042 1 1  1 GLY H2   H 29.033  -8.593 -22.110 1.00 . A A . 136 GLY H2   1 1 
        4  4043 1 1  1 GLY H3   H 29.869  -9.970 -21.571 1.00 . A A . 136 GLY H3   1 1 
        4  4044 1 1  1 GLY HA2  H 31.213  -8.721 -20.105 1.00 . A A . 136 GLY HA2  1 1 
        4  4045 1 1  1 GLY HA3  H 30.637  -7.210 -20.810 1.00 . A A . 136 GLY HA3  1 1 
        4  4046 1 1  1 GLY N    N 29.951  -8.956 -21.783 1.00 . A A . 136 GLY N    1 1 
        4  4047 1 1  1 GLY O    O 28.242  -8.949 -19.699 1.00 . A A . 136 GLY O    1 1 
        4  4048 1 1  2 SER C    C 28.097  -5.759 -17.115 1.00 . A A . 137 SER C    1 1 
        4  4049 1 1  2 SER CA   C 28.262  -7.211 -17.553 1.00 . A A . 137 SER CA   1 1 
        4  4050 1 1  2 SER CB   C 28.608  -8.076 -16.341 1.00 . A A . 137 SER CB   1 1 
        4  4051 1 1  2 SER H    H 30.099  -6.751 -18.503 1.00 . A A . 137 SER H    1 1 
        4  4052 1 1  2 SER HA   H 27.330  -7.558 -17.973 1.00 . A A . 137 SER HA   1 1 
        4  4053 1 1  2 SER HB2  H 29.665  -8.010 -16.140 1.00 . A A . 137 SER HB2  1 1 
        4  4054 1 1  2 SER HB3  H 28.058  -7.723 -15.479 1.00 . A A . 137 SER HB3  1 1 
        4  4055 1 1  2 SER HG   H 27.368  -9.446 -16.947 1.00 . A A . 137 SER HG   1 1 
        4  4056 1 1  2 SER N    N 29.308  -7.326 -18.563 1.00 . A A . 137 SER N    1 1 
        4  4057 1 1  2 SER O    O 28.535  -5.373 -16.031 1.00 . A A . 137 SER O    1 1 
        4  4058 1 1  2 SER OG   O 28.268  -9.429 -16.616 1.00 . A A . 137 SER OG   1 1 
        4  4059 1 1  3 PRO C    C 26.536  -3.309 -16.304 1.00 . A A . 138 PRO C    1 1 
        4  4060 1 1  3 PRO CA   C 27.246  -3.515 -17.640 1.00 . A A . 138 PRO CA   1 1 
        4  4061 1 1  3 PRO CB   C 26.373  -3.039 -18.802 1.00 . A A . 138 PRO CB   1 1 
        4  4062 1 1  3 PRO CD   C 26.926  -5.345 -19.244 1.00 . A A . 138 PRO CD   1 1 
        4  4063 1 1  3 PRO CG   C 26.633  -4.000 -19.915 1.00 . A A . 138 PRO CG   1 1 
        4  4064 1 1  3 PRO HA   H 28.182  -2.979 -17.650 1.00 . A A . 138 PRO HA   1 1 
        4  4065 1 1  3 PRO HB2  H 25.329  -3.065 -18.519 1.00 . A A . 138 PRO HB2  1 1 
        4  4066 1 1  3 PRO HB3  H 26.658  -2.043 -19.101 1.00 . A A . 138 PRO HB3  1 1 
        4  4067 1 1  3 PRO HD2  H 26.015  -5.916 -19.121 1.00 . A A . 138 PRO HD2  1 1 
        4  4068 1 1  3 PRO HD3  H 27.656  -5.908 -19.804 1.00 . A A . 138 PRO HD3  1 1 
        4  4069 1 1  3 PRO HG2  H 25.762  -4.069 -20.553 1.00 . A A . 138 PRO HG2  1 1 
        4  4070 1 1  3 PRO HG3  H 27.489  -3.680 -20.488 1.00 . A A . 138 PRO HG3  1 1 
        4  4071 1 1  3 PRO N    N 27.477  -4.958 -17.936 1.00 . A A . 138 PRO N    1 1 
        4  4072 1 1  3 PRO O    O 26.825  -2.359 -15.576 1.00 . A A . 138 PRO O    1 1 
        4  4073 1 1  4 GLU C    C 25.802  -4.220 -13.544 1.00 . A A . 139 GLU C    1 1 
        4  4074 1 1  4 GLU CA   C 24.860  -4.111 -14.740 1.00 . A A . 139 GLU CA   1 1 
        4  4075 1 1  4 GLU CB   C 23.812  -5.223 -14.671 1.00 . A A . 139 GLU CB   1 1 
        4  4076 1 1  4 GLU CD   C 23.214  -5.573 -17.075 1.00 . A A . 139 GLU CD   1 1 
        4  4077 1 1  4 GLU CG   C 22.749  -4.989 -15.745 1.00 . A A . 139 GLU CG   1 1 
        4  4078 1 1  4 GLU H    H 25.420  -4.944 -16.606 1.00 . A A . 139 GLU H    1 1 
        4  4079 1 1  4 GLU HA   H 24.359  -3.156 -14.703 1.00 . A A . 139 GLU HA   1 1 
        4  4080 1 1  4 GLU HB2  H 24.290  -6.178 -14.836 1.00 . A A . 139 GLU HB2  1 1 
        4  4081 1 1  4 GLU HB3  H 23.345  -5.218 -13.698 1.00 . A A . 139 GLU HB3  1 1 
        4  4082 1 1  4 GLU HG2  H 21.827  -5.467 -15.446 1.00 . A A . 139 GLU HG2  1 1 
        4  4083 1 1  4 GLU HG3  H 22.581  -3.929 -15.860 1.00 . A A . 139 GLU HG3  1 1 
        4  4084 1 1  4 GLU N    N 25.607  -4.206 -15.988 1.00 . A A . 139 GLU N    1 1 
        4  4085 1 1  4 GLU O    O 25.641  -3.516 -12.548 1.00 . A A . 139 GLU O    1 1 
        4  4086 1 1  4 GLU OE1  O 24.347  -6.022 -17.139 1.00 . A A . 139 GLU OE1  1 1 
        4  4087 1 1  4 GLU OE2  O 22.430  -5.563 -18.010 1.00 . A A . 139 GLU OE2  1 1 
        4  4088 1 1  5 GLU C    C 28.606  -4.054 -12.393 1.00 . A A . 140 GLU C    1 1 
        4  4089 1 1  5 GLU CA   C 27.748  -5.301 -12.573 1.00 . A A . 140 GLU CA   1 1 
        4  4090 1 1  5 GLU CB   C 28.646  -6.500 -12.883 1.00 . A A . 140 GLU CB   1 1 
        4  4091 1 1  5 GLU CD   C 28.693  -8.984 -13.180 1.00 . A A . 140 GLU CD   1 1 
        4  4092 1 1  5 GLU CG   C 27.828  -7.790 -12.791 1.00 . A A . 140 GLU CG   1 1 
        4  4093 1 1  5 GLU H    H 26.865  -5.643 -14.469 1.00 . A A . 140 GLU H    1 1 
        4  4094 1 1  5 GLU HA   H 27.213  -5.495 -11.656 1.00 . A A . 140 GLU HA   1 1 
        4  4095 1 1  5 GLU HB2  H 29.050  -6.399 -13.881 1.00 . A A . 140 GLU HB2  1 1 
        4  4096 1 1  5 GLU HB3  H 29.455  -6.538 -12.170 1.00 . A A . 140 GLU HB3  1 1 
        4  4097 1 1  5 GLU HG2  H 27.474  -7.917 -11.779 1.00 . A A . 140 GLU HG2  1 1 
        4  4098 1 1  5 GLU HG3  H 26.984  -7.727 -13.461 1.00 . A A . 140 GLU HG3  1 1 
        4  4099 1 1  5 GLU N    N 26.785  -5.108 -13.652 1.00 . A A . 140 GLU N    1 1 
        4  4100 1 1  5 GLU O    O 28.939  -3.674 -11.271 1.00 . A A . 140 GLU O    1 1 
        4  4101 1 1  5 GLU OE1  O 29.845  -8.770 -13.522 1.00 . A A . 140 GLU OE1  1 1 
        4  4102 1 1  5 GLU OE2  O 28.192 -10.095 -13.129 1.00 . A A . 140 GLU OE2  1 1 
        4  4103 1 1  6 ARG C    C 29.046  -1.095 -12.730 1.00 . A A . 141 ARG C    1 1 
        4  4104 1 1  6 ARG CA   C 29.781  -2.215 -13.459 1.00 . A A . 141 ARG CA   1 1 
        4  4105 1 1  6 ARG CB   C 30.124  -1.761 -14.880 1.00 . A A . 141 ARG CB   1 1 
        4  4106 1 1  6 ARG CD   C 31.420  -2.318 -16.943 1.00 . A A . 141 ARG CD   1 1 
        4  4107 1 1  6 ARG CG   C 31.096  -2.759 -15.514 1.00 . A A . 141 ARG CG   1 1 
        4  4108 1 1  6 ARG CZ   C 33.653  -3.108 -17.479 1.00 . A A . 141 ARG CZ   1 1 
        4  4109 1 1  6 ARG H    H 28.666  -3.769 -14.373 1.00 . A A . 141 ARG H    1 1 
        4  4110 1 1  6 ARG HA   H 30.697  -2.435 -12.933 1.00 . A A . 141 ARG HA   1 1 
        4  4111 1 1  6 ARG HB2  H 29.220  -1.712 -15.470 1.00 . A A . 141 ARG HB2  1 1 
        4  4112 1 1  6 ARG HB3  H 30.585  -0.785 -14.845 1.00 . A A . 141 ARG HB3  1 1 
        4  4113 1 1  6 ARG HD2  H 30.508  -2.274 -17.518 1.00 . A A . 141 ARG HD2  1 1 
        4  4114 1 1  6 ARG HD3  H 31.876  -1.339 -16.919 1.00 . A A . 141 ARG HD3  1 1 
        4  4115 1 1  6 ARG HE   H 31.975  -4.032 -18.060 1.00 . A A . 141 ARG HE   1 1 
        4  4116 1 1  6 ARG HG2  H 32.005  -2.794 -14.932 1.00 . A A . 141 ARG HG2  1 1 
        4  4117 1 1  6 ARG HG3  H 30.643  -3.738 -15.536 1.00 . A A . 141 ARG HG3  1 1 
        4  4118 1 1  6 ARG HH11 H 33.534  -1.434 -16.389 1.00 . A A . 141 ARG HH11 1 1 
        4  4119 1 1  6 ARG HH12 H 35.137  -1.974 -16.759 1.00 . A A . 141 ARG HH12 1 1 
        4  4120 1 1  6 ARG HH21 H 34.074  -4.748 -18.548 1.00 . A A . 141 ARG HH21 1 1 
        4  4121 1 1  6 ARG HH22 H 35.443  -3.851 -17.981 1.00 . A A . 141 ARG HH22 1 1 
        4  4122 1 1  6 ARG N    N 28.960  -3.420 -13.506 1.00 . A A . 141 ARG N    1 1 
        4  4123 1 1  6 ARG NE   N 32.336  -3.266 -17.566 1.00 . A A . 141 ARG NE   1 1 
        4  4124 1 1  6 ARG NH1  N 34.147  -2.093 -16.824 1.00 . A A . 141 ARG NH1  1 1 
        4  4125 1 1  6 ARG NH2  N 34.452  -3.969 -18.048 1.00 . A A . 141 ARG NH2  1 1 
        4  4126 1 1  6 ARG O    O 29.658  -0.300 -12.016 1.00 . A A . 141 ARG O    1 1 
        4  4127 1 1  7 GLU C    C 26.834  -0.257 -10.768 1.00 . A A . 142 GLU C    1 1 
        4  4128 1 1  7 GLU CA   C 26.922  -0.009 -12.271 1.00 . A A . 142 GLU CA   1 1 
        4  4129 1 1  7 GLU CB   C 25.515   0.001 -12.871 1.00 . A A . 142 GLU CB   1 1 
        4  4130 1 1  7 GLU CD   C 24.200   0.412 -14.960 1.00 . A A . 142 GLU CD   1 1 
        4  4131 1 1  7 GLU CG   C 25.579   0.502 -14.315 1.00 . A A . 142 GLU CG   1 1 
        4  4132 1 1  7 GLU H    H 27.297  -1.699 -13.494 1.00 . A A . 142 GLU H    1 1 
        4  4133 1 1  7 GLU HA   H 27.380   0.954 -12.441 1.00 . A A . 142 GLU HA   1 1 
        4  4134 1 1  7 GLU HB2  H 25.110  -1.001 -12.855 1.00 . A A . 142 GLU HB2  1 1 
        4  4135 1 1  7 GLU HB3  H 24.881   0.656 -12.293 1.00 . A A . 142 GLU HB3  1 1 
        4  4136 1 1  7 GLU HG2  H 25.913   1.529 -14.323 1.00 . A A . 142 GLU HG2  1 1 
        4  4137 1 1  7 GLU HG3  H 26.276  -0.106 -14.875 1.00 . A A . 142 GLU HG3  1 1 
        4  4138 1 1  7 GLU N    N 27.731  -1.039 -12.915 1.00 . A A . 142 GLU N    1 1 
        4  4139 1 1  7 GLU O    O 26.881   0.679  -9.971 1.00 . A A . 142 GLU O    1 1 
        4  4140 1 1  7 GLU OE1  O 23.279  -0.015 -14.283 1.00 . A A . 142 GLU OE1  1 1 
        4  4141 1 1  7 GLU OE2  O 24.086   0.770 -16.120 1.00 . A A . 142 GLU OE2  1 1 
        4  4142 1 1  8 ARG C    C 27.888  -1.500  -8.240 1.00 . A A . 143 ARG C    1 1 
        4  4143 1 1  8 ARG CA   C 26.610  -1.884  -8.980 1.00 . A A . 143 ARG CA   1 1 
        4  4144 1 1  8 ARG CB   C 26.367  -3.388  -8.839 1.00 . A A . 143 ARG CB   1 1 
        4  4145 1 1  8 ARG CD   C 24.762  -5.244  -9.308 1.00 . A A . 143 ARG CD   1 1 
        4  4146 1 1  8 ARG CG   C 24.974  -3.731  -9.369 1.00 . A A . 143 ARG CG   1 1 
        4  4147 1 1  8 ARG CZ   C 24.713  -6.991  -7.623 1.00 . A A . 143 ARG CZ   1 1 
        4  4148 1 1  8 ARG H    H 26.674  -2.230 -11.070 1.00 . A A . 143 ARG H    1 1 
        4  4149 1 1  8 ARG HA   H 25.778  -1.355  -8.539 1.00 . A A . 143 ARG HA   1 1 
        4  4150 1 1  8 ARG HB2  H 27.113  -3.927  -9.404 1.00 . A A . 143 ARG HB2  1 1 
        4  4151 1 1  8 ARG HB3  H 26.432  -3.668  -7.798 1.00 . A A . 143 ARG HB3  1 1 
        4  4152 1 1  8 ARG HD2  H 23.816  -5.492  -9.764 1.00 . A A . 143 ARG HD2  1 1 
        4  4153 1 1  8 ARG HD3  H 25.558  -5.738  -9.848 1.00 . A A . 143 ARG HD3  1 1 
        4  4154 1 1  8 ARG HE   H 24.796  -5.038  -7.199 1.00 . A A . 143 ARG HE   1 1 
        4  4155 1 1  8 ARG HG2  H 24.227  -3.238  -8.765 1.00 . A A . 143 ARG HG2  1 1 
        4  4156 1 1  8 ARG HG3  H 24.886  -3.398 -10.393 1.00 . A A . 143 ARG HG3  1 1 
        4  4157 1 1  8 ARG HH11 H 24.667  -7.589  -9.533 1.00 . A A . 143 ARG HH11 1 1 
        4  4158 1 1  8 ARG HH12 H 24.629  -8.855  -8.351 1.00 . A A . 143 ARG HH12 1 1 
        4  4159 1 1  8 ARG HH21 H 24.748  -6.692  -5.644 1.00 . A A . 143 ARG HH21 1 1 
        4  4160 1 1  8 ARG HH22 H 24.675  -8.347  -6.149 1.00 . A A . 143 ARG HH22 1 1 
        4  4161 1 1  8 ARG N    N 26.706  -1.525 -10.390 1.00 . A A . 143 ARG N    1 1 
        4  4162 1 1  8 ARG NE   N 24.761  -5.698  -7.922 1.00 . A A . 143 ARG NE   1 1 
        4  4163 1 1  8 ARG NH1  N 24.666  -7.881  -8.576 1.00 . A A . 143 ARG NH1  1 1 
        4  4164 1 1  8 ARG NH2  N 24.712  -7.373  -6.374 1.00 . A A . 143 ARG NH2  1 1 
        4  4165 1 1  8 ARG O    O 27.843  -1.056  -7.093 1.00 . A A . 143 ARG O    1 1 
        4  4166 1 1  9 MET C    C 30.397   0.152  -8.011 1.00 . A A . 144 MET C    1 1 
        4  4167 1 1  9 MET CA   C 30.310  -1.344  -8.297 1.00 . A A . 144 MET CA   1 1 
        4  4168 1 1  9 MET CB   C 31.452  -1.755  -9.230 1.00 . A A . 144 MET CB   1 1 
        4  4169 1 1  9 MET CE   C 33.890  -0.836 -10.950 1.00 . A A . 144 MET CE   1 1 
        4  4170 1 1  9 MET CG   C 32.793  -1.474  -8.550 1.00 . A A . 144 MET CG   1 1 
        4  4171 1 1  9 MET H    H 29.002  -2.030  -9.817 1.00 . A A . 144 MET H    1 1 
        4  4172 1 1  9 MET HA   H 30.408  -1.885  -7.367 1.00 . A A . 144 MET HA   1 1 
        4  4173 1 1  9 MET HB2  H 31.373  -2.810  -9.451 1.00 . A A . 144 MET HB2  1 1 
        4  4174 1 1  9 MET HB3  H 31.389  -1.189 -10.147 1.00 . A A . 144 MET HB3  1 1 
        4  4175 1 1  9 MET HE1  H 34.849  -0.471 -11.291 1.00 . A A . 144 MET HE1  1 1 
        4  4176 1 1  9 MET HE2  H 33.303  -0.009 -10.585 1.00 . A A . 144 MET HE2  1 1 
        4  4177 1 1  9 MET HE3  H 33.367  -1.311 -11.770 1.00 . A A . 144 MET HE3  1 1 
        4  4178 1 1  9 MET HG2  H 32.892  -0.413  -8.374 1.00 . A A . 144 MET HG2  1 1 
        4  4179 1 1  9 MET HG3  H 32.837  -2.001  -7.609 1.00 . A A . 144 MET HG3  1 1 
        4  4180 1 1  9 MET N    N 29.026  -1.674  -8.904 1.00 . A A . 144 MET N    1 1 
        4  4181 1 1  9 MET O    O 30.915   0.566  -6.974 1.00 . A A . 144 MET O    1 1 
        4  4182 1 1  9 MET SD   S 34.140  -2.036  -9.620 1.00 . A A . 144 MET SD   1 1 
        4  4183 1 1 10 ILE C    C 29.113   2.822  -7.547 1.00 . A A . 145 ILE C    1 1 
        4  4184 1 1 10 ILE CA   C 29.914   2.406  -8.776 1.00 . A A . 145 ILE CA   1 1 
        4  4185 1 1 10 ILE CB   C 29.334   3.081 -10.019 1.00 . A A . 145 ILE CB   1 1 
        4  4186 1 1 10 ILE CD1  C 29.604   3.334 -12.491 1.00 . A A . 145 ILE CD1  1 1 
        4  4187 1 1 10 ILE CG1  C 30.285   2.876 -11.201 1.00 . A A . 145 ILE CG1  1 1 
        4  4188 1 1 10 ILE CG2  C 29.167   4.579  -9.755 1.00 . A A . 145 ILE CG2  1 1 
        4  4189 1 1 10 ILE H    H 29.483   0.570  -9.743 1.00 . A A . 145 ILE H    1 1 
        4  4190 1 1 10 ILE HA   H 30.937   2.725  -8.652 1.00 . A A . 145 ILE HA   1 1 
        4  4191 1 1 10 ILE HB   H 28.372   2.647 -10.249 1.00 . A A . 145 ILE HB   1 1 
        4  4192 1 1 10 ILE HD11 H 29.546   4.413 -12.505 1.00 . A A . 145 ILE HD11 1 1 
        4  4193 1 1 10 ILE HD12 H 28.607   2.920 -12.538 1.00 . A A . 145 ILE HD12 1 1 
        4  4194 1 1 10 ILE HD13 H 30.175   2.993 -13.341 1.00 . A A . 145 ILE HD13 1 1 
        4  4195 1 1 10 ILE HG12 H 31.184   3.454 -11.043 1.00 . A A . 145 ILE HG12 1 1 
        4  4196 1 1 10 ILE HG13 H 30.538   1.830 -11.281 1.00 . A A . 145 ILE HG13 1 1 
        4  4197 1 1 10 ILE HG21 H 28.212   4.758  -9.284 1.00 . A A . 145 ILE HG21 1 1 
        4  4198 1 1 10 ILE HG22 H 29.213   5.117 -10.691 1.00 . A A . 145 ILE HG22 1 1 
        4  4199 1 1 10 ILE HG23 H 29.958   4.920  -9.104 1.00 . A A . 145 ILE HG23 1 1 
        4  4200 1 1 10 ILE N    N 29.886   0.957  -8.938 1.00 . A A . 145 ILE N    1 1 
        4  4201 1 1 10 ILE O    O 29.537   3.686  -6.780 1.00 . A A . 145 ILE O    1 1 
        4  4202 1 1 11 LYS C    C 27.767   2.120  -4.922 1.00 . A A . 146 LYS C    1 1 
        4  4203 1 1 11 LYS CA   C 27.095   2.522  -6.230 1.00 . A A . 146 LYS CA   1 1 
        4  4204 1 1 11 LYS CB   C 25.756   1.794  -6.362 1.00 . A A . 146 LYS CB   1 1 
        4  4205 1 1 11 LYS CD   C 23.638   1.641  -7.681 1.00 . A A . 146 LYS CD   1 1 
        4  4206 1 1 11 LYS CE   C 22.856   2.222  -8.861 1.00 . A A . 146 LYS CE   1 1 
        4  4207 1 1 11 LYS CG   C 24.974   2.374  -7.544 1.00 . A A . 146 LYS CG   1 1 
        4  4208 1 1 11 LYS H    H 27.669   1.512  -8.003 1.00 . A A . 146 LYS H    1 1 
        4  4209 1 1 11 LYS HA   H 26.913   3.585  -6.219 1.00 . A A . 146 LYS HA   1 1 
        4  4210 1 1 11 LYS HB2  H 25.934   0.741  -6.529 1.00 . A A . 146 LYS HB2  1 1 
        4  4211 1 1 11 LYS HB3  H 25.183   1.924  -5.456 1.00 . A A . 146 LYS HB3  1 1 
        4  4212 1 1 11 LYS HD2  H 23.819   0.590  -7.851 1.00 . A A . 146 LYS HD2  1 1 
        4  4213 1 1 11 LYS HD3  H 23.064   1.766  -6.775 1.00 . A A . 146 LYS HD3  1 1 
        4  4214 1 1 11 LYS HE2  H 22.684   3.276  -8.695 1.00 . A A . 146 LYS HE2  1 1 
        4  4215 1 1 11 LYS HE3  H 23.424   2.089  -9.769 1.00 . A A . 146 LYS HE3  1 1 
        4  4216 1 1 11 LYS HG2  H 24.794   3.426  -7.375 1.00 . A A . 146 LYS HG2  1 1 
        4  4217 1 1 11 LYS HG3  H 25.546   2.247  -8.451 1.00 . A A . 146 LYS HG3  1 1 
        4  4218 1 1 11 LYS HZ1  H 20.840   1.995  -8.391 1.00 . A A . 146 LYS HZ1  1 1 
        4  4219 1 1 11 LYS HZ2  H 21.655   0.532  -8.673 1.00 . A A . 146 LYS HZ2  1 1 
        4  4220 1 1 11 LYS HZ3  H 21.236   1.538  -9.975 1.00 . A A . 146 LYS HZ3  1 1 
        4  4221 1 1 11 LYS N    N 27.952   2.199  -7.365 1.00 . A A . 146 LYS N    1 1 
        4  4222 1 1 11 LYS NZ   N 21.548   1.519  -8.985 1.00 . A A . 146 LYS NZ   1 1 
        4  4223 1 1 11 LYS O    O 27.732   2.863  -3.940 1.00 . A A . 146 LYS O    1 1 
        4  4224 1 1 12 GLN C    C 30.234   1.344  -3.363 1.00 . A A . 147 GLN C    1 1 
        4  4225 1 1 12 GLN CA   C 29.053   0.447  -3.719 1.00 . A A . 147 GLN CA   1 1 
        4  4226 1 1 12 GLN CB   C 29.545  -0.983  -3.947 1.00 . A A . 147 GLN CB   1 1 
        4  4227 1 1 12 GLN CD   C 28.820  -3.351  -4.312 1.00 . A A . 147 GLN CD   1 1 
        4  4228 1 1 12 GLN CG   C 28.344  -1.928  -4.039 1.00 . A A . 147 GLN CG   1 1 
        4  4229 1 1 12 GLN H    H 28.382   0.394  -5.728 1.00 . A A . 147 GLN H    1 1 
        4  4230 1 1 12 GLN HA   H 28.352   0.448  -2.898 1.00 . A A . 147 GLN HA   1 1 
        4  4231 1 1 12 GLN HB2  H 30.108  -1.026  -4.868 1.00 . A A . 147 GLN HB2  1 1 
        4  4232 1 1 12 GLN HB3  H 30.175  -1.283  -3.124 1.00 . A A . 147 GLN HB3  1 1 
        4  4233 1 1 12 GLN HE21 H 26.985  -4.100  -4.422 1.00 . A A . 147 GLN HE21 1 1 
        4  4234 1 1 12 GLN HE22 H 28.241  -5.219  -4.650 1.00 . A A . 147 GLN HE22 1 1 
        4  4235 1 1 12 GLN HG2  H 27.799  -1.905  -3.107 1.00 . A A . 147 GLN HG2  1 1 
        4  4236 1 1 12 GLN HG3  H 27.697  -1.608  -4.842 1.00 . A A . 147 GLN HG3  1 1 
        4  4237 1 1 12 GLN N    N 28.381   0.941  -4.915 1.00 . A A . 147 GLN N    1 1 
        4  4238 1 1 12 GLN NE2  N 27.943  -4.302  -4.475 1.00 . A A . 147 GLN NE2  1 1 
        4  4239 1 1 12 GLN O    O 30.427   1.701  -2.200 1.00 . A A . 147 GLN O    1 1 
        4  4240 1 1 12 GLN OE1  O 30.024  -3.602  -4.377 1.00 . A A . 147 GLN OE1  1 1 
        4  4241 1 1 13 LEU C    C 31.757   3.921  -3.626 1.00 . A A . 148 LEU C    1 1 
        4  4242 1 1 13 LEU CA   C 32.185   2.555  -4.151 1.00 . A A . 148 LEU CA   1 1 
        4  4243 1 1 13 LEU CB   C 32.958   2.729  -5.460 1.00 . A A . 148 LEU CB   1 1 
        4  4244 1 1 13 LEU CD1  C 34.255   1.533  -7.229 1.00 . A A . 148 LEU CD1  1 1 
        4  4245 1 1 13 LEU CD2  C 34.698   1.056  -4.819 1.00 . A A . 148 LEU CD2  1 1 
        4  4246 1 1 13 LEU CG   C 33.618   1.404  -5.845 1.00 . A A . 148 LEU CG   1 1 
        4  4247 1 1 13 LEU H    H 30.813   1.397  -5.278 1.00 . A A . 148 LEU H    1 1 
        4  4248 1 1 13 LEU HA   H 32.830   2.086  -3.425 1.00 . A A . 148 LEU HA   1 1 
        4  4249 1 1 13 LEU HB2  H 32.279   3.035  -6.242 1.00 . A A . 148 LEU HB2  1 1 
        4  4250 1 1 13 LEU HB3  H 33.721   3.484  -5.330 1.00 . A A . 148 LEU HB3  1 1 
        4  4251 1 1 13 LEU HD11 H 34.976   2.336  -7.221 1.00 . A A . 148 LEU HD11 1 1 
        4  4252 1 1 13 LEU HD12 H 33.488   1.746  -7.960 1.00 . A A . 148 LEU HD12 1 1 
        4  4253 1 1 13 LEU HD13 H 34.748   0.608  -7.486 1.00 . A A . 148 LEU HD13 1 1 
        4  4254 1 1 13 LEU HD21 H 35.113   1.966  -4.411 1.00 . A A . 148 LEU HD21 1 1 
        4  4255 1 1 13 LEU HD22 H 35.480   0.486  -5.299 1.00 . A A . 148 LEU HD22 1 1 
        4  4256 1 1 13 LEU HD23 H 34.263   0.471  -4.023 1.00 . A A . 148 LEU HD23 1 1 
        4  4257 1 1 13 LEU HG   H 32.871   0.624  -5.863 1.00 . A A . 148 LEU HG   1 1 
        4  4258 1 1 13 LEU N    N 31.021   1.705  -4.372 1.00 . A A . 148 LEU N    1 1 
        4  4259 1 1 13 LEU O    O 32.433   4.514  -2.786 1.00 . A A . 148 LEU O    1 1 
        4  4260 1 1 14 LYS C    C 29.780   5.703  -2.223 1.00 . A A . 149 LYS C    1 1 
        4  4261 1 1 14 LYS CA   C 30.124   5.716  -3.708 1.00 . A A . 149 LYS CA   1 1 
        4  4262 1 1 14 LYS CB   C 28.879   6.078  -4.519 1.00 . A A . 149 LYS CB   1 1 
        4  4263 1 1 14 LYS CD   C 27.317   7.930  -5.133 1.00 . A A . 149 LYS CD   1 1 
        4  4264 1 1 14 LYS CE   C 26.978   9.403  -4.903 1.00 . A A . 149 LYS CE   1 1 
        4  4265 1 1 14 LYS CG   C 28.486   7.529  -4.232 1.00 . A A . 149 LYS CG   1 1 
        4  4266 1 1 14 LYS H    H 30.126   3.892  -4.787 1.00 . A A . 149 LYS H    1 1 
        4  4267 1 1 14 LYS HA   H 30.885   6.461  -3.887 1.00 . A A . 149 LYS HA   1 1 
        4  4268 1 1 14 LYS HB2  H 29.090   5.963  -5.573 1.00 . A A . 149 LYS HB2  1 1 
        4  4269 1 1 14 LYS HB3  H 28.065   5.425  -4.241 1.00 . A A . 149 LYS HB3  1 1 
        4  4270 1 1 14 LYS HD2  H 27.593   7.780  -6.167 1.00 . A A . 149 LYS HD2  1 1 
        4  4271 1 1 14 LYS HD3  H 26.455   7.323  -4.898 1.00 . A A . 149 LYS HD3  1 1 
        4  4272 1 1 14 LYS HE2  H 27.844  10.011  -5.122 1.00 . A A . 149 LYS HE2  1 1 
        4  4273 1 1 14 LYS HE3  H 26.164   9.691  -5.553 1.00 . A A . 149 LYS HE3  1 1 
        4  4274 1 1 14 LYS HG2  H 28.192   7.623  -3.196 1.00 . A A . 149 LYS HG2  1 1 
        4  4275 1 1 14 LYS HG3  H 29.327   8.175  -4.427 1.00 . A A . 149 LYS HG3  1 1 
        4  4276 1 1 14 LYS HZ1  H 26.323  10.602  -3.332 1.00 . A A . 149 LYS HZ1  1 1 
        4  4277 1 1 14 LYS HZ2  H 27.366   9.347  -2.859 1.00 . A A . 149 LYS HZ2  1 1 
        4  4278 1 1 14 LYS HZ3  H 25.752   9.006  -3.268 1.00 . A A . 149 LYS HZ3  1 1 
        4  4279 1 1 14 LYS N    N 30.628   4.413  -4.126 1.00 . A A . 149 LYS N    1 1 
        4  4280 1 1 14 LYS NZ   N 26.573   9.605  -3.483 1.00 . A A . 149 LYS NZ   1 1 
        4  4281 1 1 14 LYS O    O 29.958   6.703  -1.526 1.00 . A A . 149 LYS O    1 1 
        4  4282 1 1 15 GLU C    C 30.139   4.606   0.554 1.00 . A A . 150 GLU C    1 1 
        4  4283 1 1 15 GLU CA   C 28.916   4.437  -0.340 1.00 . A A . 150 GLU CA   1 1 
        4  4284 1 1 15 GLU CB   C 28.284   3.066  -0.091 1.00 . A A . 150 GLU CB   1 1 
        4  4285 1 1 15 GLU CD   C 26.308   1.617  -0.597 1.00 . A A . 150 GLU CD   1 1 
        4  4286 1 1 15 GLU CG   C 26.905   3.011  -0.752 1.00 . A A . 150 GLU CG   1 1 
        4  4287 1 1 15 GLU H    H 29.177   3.799  -2.344 1.00 . A A . 150 GLU H    1 1 
        4  4288 1 1 15 GLU HA   H 28.195   5.202  -0.097 1.00 . A A . 150 GLU HA   1 1 
        4  4289 1 1 15 GLU HB2  H 28.916   2.297  -0.511 1.00 . A A . 150 GLU HB2  1 1 
        4  4290 1 1 15 GLU HB3  H 28.178   2.907   0.972 1.00 . A A . 150 GLU HB3  1 1 
        4  4291 1 1 15 GLU HG2  H 26.254   3.734  -0.282 1.00 . A A . 150 GLU HG2  1 1 
        4  4292 1 1 15 GLU HG3  H 27.001   3.244  -1.802 1.00 . A A . 150 GLU HG3  1 1 
        4  4293 1 1 15 GLU N    N 29.290   4.565  -1.744 1.00 . A A . 150 GLU N    1 1 
        4  4294 1 1 15 GLU O    O 30.095   5.322   1.554 1.00 . A A . 150 GLU O    1 1 
        4  4295 1 1 15 GLU OE1  O 26.943   0.788   0.034 1.00 . A A . 150 GLU OE1  1 1 
        4  4296 1 1 15 GLU OE2  O 25.225   1.397  -1.113 1.00 . A A . 150 GLU OE2  1 1 
        4  4297 1 1 16 GLU C    C 33.124   5.392   0.761 1.00 . A A . 151 GLU C    1 1 
        4  4298 1 1 16 GLU CA   C 32.463   4.031   0.961 1.00 . A A . 151 GLU CA   1 1 
        4  4299 1 1 16 GLU CB   C 33.430   2.925   0.533 1.00 . A A . 151 GLU CB   1 1 
        4  4300 1 1 16 GLU CD   C 35.630   1.841   1.030 1.00 . A A . 151 GLU CD   1 1 
        4  4301 1 1 16 GLU CG   C 34.676   2.965   1.419 1.00 . A A . 151 GLU CG   1 1 
        4  4302 1 1 16 GLU H    H 31.208   3.386  -0.620 1.00 . A A . 151 GLU H    1 1 
        4  4303 1 1 16 GLU HA   H 32.230   3.905   2.007 1.00 . A A . 151 GLU HA   1 1 
        4  4304 1 1 16 GLU HB2  H 32.946   1.964   0.636 1.00 . A A . 151 GLU HB2  1 1 
        4  4305 1 1 16 GLU HB3  H 33.717   3.075  -0.497 1.00 . A A . 151 GLU HB3  1 1 
        4  4306 1 1 16 GLU HG2  H 35.174   3.917   1.293 1.00 . A A . 151 GLU HG2  1 1 
        4  4307 1 1 16 GLU HG3  H 34.387   2.847   2.452 1.00 . A A . 151 GLU HG3  1 1 
        4  4308 1 1 16 GLU N    N 31.231   3.943   0.186 1.00 . A A . 151 GLU N    1 1 
        4  4309 1 1 16 GLU O    O 33.906   5.841   1.597 1.00 . A A . 151 GLU O    1 1 
        4  4310 1 1 16 GLU OE1  O 35.195   0.936   0.337 1.00 . A A . 151 GLU OE1  1 1 
        4  4311 1 1 16 GLU OE2  O 36.781   1.901   1.430 1.00 . A A . 151 GLU OE2  1 1 
        4  4312 1 1 17 LEU C    C 32.989   8.370   0.392 1.00 . A A . 152 LEU C    1 1 
        4  4313 1 1 17 LEU CA   C 33.384   7.342  -0.663 1.00 . A A . 152 LEU CA   1 1 
        4  4314 1 1 17 LEU CB   C 32.913   7.811  -2.040 1.00 . A A . 152 LEU CB   1 1 
        4  4315 1 1 17 LEU CD1  C 35.045   9.082  -2.316 1.00 . A A . 152 LEU CD1  1 1 
        4  4316 1 1 17 LEU CD2  C 33.068   9.637  -3.737 1.00 . A A . 152 LEU CD2  1 1 
        4  4317 1 1 17 LEU CG   C 33.519   9.181  -2.348 1.00 . A A . 152 LEU CG   1 1 
        4  4318 1 1 17 LEU H    H 32.158   5.642  -0.975 1.00 . A A . 152 LEU H    1 1 
        4  4319 1 1 17 LEU HA   H 34.459   7.249  -0.675 1.00 . A A . 152 LEU HA   1 1 
        4  4320 1 1 17 LEU HB2  H 33.227   7.100  -2.790 1.00 . A A . 152 LEU HB2  1 1 
        4  4321 1 1 17 LEU HB3  H 31.835   7.888  -2.045 1.00 . A A . 152 LEU HB3  1 1 
        4  4322 1 1 17 LEU HD11 H 35.394   9.220  -1.303 1.00 . A A . 152 LEU HD11 1 1 
        4  4323 1 1 17 LEU HD12 H 35.469   9.847  -2.950 1.00 . A A . 152 LEU HD12 1 1 
        4  4324 1 1 17 LEU HD13 H 35.351   8.110  -2.672 1.00 . A A . 152 LEU HD13 1 1 
        4  4325 1 1 17 LEU HD21 H 32.006   9.473  -3.843 1.00 . A A . 152 LEU HD21 1 1 
        4  4326 1 1 17 LEU HD22 H 33.597   9.071  -4.491 1.00 . A A . 152 LEU HD22 1 1 
        4  4327 1 1 17 LEU HD23 H 33.284  10.688  -3.859 1.00 . A A . 152 LEU HD23 1 1 
        4  4328 1 1 17 LEU HG   H 33.189   9.895  -1.607 1.00 . A A . 152 LEU HG   1 1 
        4  4329 1 1 17 LEU N    N 32.800   6.042  -0.353 1.00 . A A . 152 LEU N    1 1 
        4  4330 1 1 17 LEU O    O 33.831   9.112   0.896 1.00 . A A . 152 LEU O    1 1 
        4  4331 1 1 18 ARG C    C 31.812   9.078   3.076 1.00 . A A . 153 ARG C    1 1 
        4  4332 1 1 18 ARG CA   C 31.203   9.359   1.707 1.00 . A A . 153 ARG CA   1 1 
        4  4333 1 1 18 ARG CB   C 29.678   9.271   1.795 1.00 . A A . 153 ARG CB   1 1 
        4  4334 1 1 18 ARG CD   C 27.775   7.932   2.706 1.00 . A A . 153 ARG CD   1 1 
        4  4335 1 1 18 ARG CG   C 29.286   8.157   2.768 1.00 . A A . 153 ARG CG   1 1 
        4  4336 1 1 18 ARG CZ   C 27.398   5.638   3.407 1.00 . A A . 153 ARG CZ   1 1 
        4  4337 1 1 18 ARG H    H 31.076   7.783   0.296 1.00 . A A . 153 ARG H    1 1 
        4  4338 1 1 18 ARG HA   H 31.477  10.358   1.399 1.00 . A A . 153 ARG HA   1 1 
        4  4339 1 1 18 ARG HB2  H 29.283  10.213   2.146 1.00 . A A . 153 ARG HB2  1 1 
        4  4340 1 1 18 ARG HB3  H 29.273   9.051   0.819 1.00 . A A . 153 ARG HB3  1 1 
        4  4341 1 1 18 ARG HD2  H 27.267   8.862   2.913 1.00 . A A . 153 ARG HD2  1 1 
        4  4342 1 1 18 ARG HD3  H 27.506   7.590   1.717 1.00 . A A . 153 ARG HD3  1 1 
        4  4343 1 1 18 ARG HE   H 27.076   7.228   4.580 1.00 . A A . 153 ARG HE   1 1 
        4  4344 1 1 18 ARG HG2  H 29.798   7.245   2.496 1.00 . A A . 153 ARG HG2  1 1 
        4  4345 1 1 18 ARG HG3  H 29.565   8.442   3.771 1.00 . A A . 153 ARG HG3  1 1 
        4  4346 1 1 18 ARG HH11 H 28.072   5.905   1.540 1.00 . A A . 153 ARG HH11 1 1 
        4  4347 1 1 18 ARG HH12 H 27.811   4.260   2.015 1.00 . A A . 153 ARG HH12 1 1 
        4  4348 1 1 18 ARG HH21 H 26.732   5.073   5.208 1.00 . A A . 153 ARG HH21 1 1 
        4  4349 1 1 18 ARG HH22 H 27.052   3.788   4.091 1.00 . A A . 153 ARG HH22 1 1 
        4  4350 1 1 18 ARG N    N 31.702   8.407   0.721 1.00 . A A . 153 ARG N    1 1 
        4  4351 1 1 18 ARG NE   N 27.372   6.936   3.692 1.00 . A A . 153 ARG NE   1 1 
        4  4352 1 1 18 ARG NH1  N 27.791   5.236   2.229 1.00 . A A . 153 ARG NH1  1 1 
        4  4353 1 1 18 ARG NH2  N 27.032   4.766   4.305 1.00 . A A . 153 ARG NH2  1 1 
        4  4354 1 1 18 ARG O    O 32.244   9.995   3.774 1.00 . A A . 153 ARG O    1 1 
        4  4355 1 1 19 LEU C    C 33.902   7.722   4.778 1.00 . A A . 154 LEU C    1 1 
        4  4356 1 1 19 LEU CA   C 32.410   7.411   4.738 1.00 . A A . 154 LEU CA   1 1 
        4  4357 1 1 19 LEU CB   C 32.191   5.915   4.971 1.00 . A A . 154 LEU CB   1 1 
        4  4358 1 1 19 LEU CD1  C 30.457   4.138   5.243 1.00 . A A . 154 LEU CD1  1 1 
        4  4359 1 1 19 LEU CD2  C 30.280   6.265   6.540 1.00 . A A . 154 LEU CD2  1 1 
        4  4360 1 1 19 LEU CG   C 30.703   5.647   5.206 1.00 . A A . 154 LEU CG   1 1 
        4  4361 1 1 19 LEU H    H 31.476   7.117   2.859 1.00 . A A . 154 LEU H    1 1 
        4  4362 1 1 19 LEU HA   H 31.916   7.962   5.525 1.00 . A A . 154 LEU HA   1 1 
        4  4363 1 1 19 LEU HB2  H 32.525   5.363   4.103 1.00 . A A . 154 LEU HB2  1 1 
        4  4364 1 1 19 LEU HB3  H 32.753   5.599   5.836 1.00 . A A . 154 LEU HB3  1 1 
        4  4365 1 1 19 LEU HD11 H 31.179   3.671   5.896 1.00 . A A . 154 LEU HD11 1 1 
        4  4366 1 1 19 LEU HD12 H 30.557   3.732   4.247 1.00 . A A . 154 LEU HD12 1 1 
        4  4367 1 1 19 LEU HD13 H 29.460   3.945   5.612 1.00 . A A . 154 LEU HD13 1 1 
        4  4368 1 1 19 LEU HD21 H 29.962   7.284   6.380 1.00 . A A . 154 LEU HD21 1 1 
        4  4369 1 1 19 LEU HD22 H 31.115   6.252   7.225 1.00 . A A . 154 LEU HD22 1 1 
        4  4370 1 1 19 LEU HD23 H 29.463   5.694   6.958 1.00 . A A . 154 LEU HD23 1 1 
        4  4371 1 1 19 LEU HG   H 30.128   6.086   4.404 1.00 . A A . 154 LEU HG   1 1 
        4  4372 1 1 19 LEU N    N 31.840   7.804   3.454 1.00 . A A . 154 LEU N    1 1 
        4  4373 1 1 19 LEU O    O 34.422   8.189   5.791 1.00 . A A . 154 LEU O    1 1 
        4  4374 1 1 20 GLU C    C 36.309   9.199   3.784 1.00 . A A . 155 GLU C    1 1 
        4  4375 1 1 20 GLU CA   C 36.019   7.715   3.587 1.00 . A A . 155 GLU CA   1 1 
        4  4376 1 1 20 GLU CB   C 36.553   7.265   2.226 1.00 . A A . 155 GLU CB   1 1 
        4  4377 1 1 20 GLU CD   C 38.632   6.879   0.888 1.00 . A A . 155 GLU CD   1 1 
        4  4378 1 1 20 GLU CG   C 38.071   7.441   2.190 1.00 . A A . 155 GLU CG   1 1 
        4  4379 1 1 20 GLU H    H 34.117   7.091   2.890 1.00 . A A . 155 GLU H    1 1 
        4  4380 1 1 20 GLU HA   H 36.519   7.154   4.361 1.00 . A A . 155 GLU HA   1 1 
        4  4381 1 1 20 GLU HB2  H 36.306   6.224   2.069 1.00 . A A . 155 GLU HB2  1 1 
        4  4382 1 1 20 GLU HB3  H 36.105   7.863   1.447 1.00 . A A . 155 GLU HB3  1 1 
        4  4383 1 1 20 GLU HG2  H 38.312   8.491   2.260 1.00 . A A . 155 GLU HG2  1 1 
        4  4384 1 1 20 GLU HG3  H 38.513   6.916   3.025 1.00 . A A . 155 GLU HG3  1 1 
        4  4385 1 1 20 GLU N    N 34.585   7.460   3.668 1.00 . A A . 155 GLU N    1 1 
        4  4386 1 1 20 GLU O    O 37.283   9.570   4.437 1.00 . A A . 155 GLU O    1 1 
        4  4387 1 1 20 GLU OE1  O 37.842   6.587   0.004 1.00 . A A . 155 GLU OE1  1 1 
        4  4388 1 1 20 GLU OE2  O 39.841   6.747   0.793 1.00 . A A . 155 GLU OE2  1 1 
        4  4389 1 1 21 GLU C    C 35.343  11.946   4.757 1.00 . A A . 156 GLU C    1 1 
        4  4390 1 1 21 GLU CA   C 35.630  11.487   3.332 1.00 . A A . 156 GLU CA   1 1 
        4  4391 1 1 21 GLU CB   C 34.692  12.208   2.362 1.00 . A A . 156 GLU CB   1 1 
        4  4392 1 1 21 GLU CD   C 34.170  12.590  -0.055 1.00 . A A . 156 GLU CD   1 1 
        4  4393 1 1 21 GLU CG   C 35.158  11.968   0.925 1.00 . A A . 156 GLU CG   1 1 
        4  4394 1 1 21 GLU H    H 34.692   9.691   2.710 1.00 . A A . 156 GLU H    1 1 
        4  4395 1 1 21 GLU HA   H 36.650  11.737   3.081 1.00 . A A . 156 GLU HA   1 1 
        4  4396 1 1 21 GLU HB2  H 33.687  11.827   2.484 1.00 . A A . 156 GLU HB2  1 1 
        4  4397 1 1 21 GLU HB3  H 34.703  13.268   2.571 1.00 . A A . 156 GLU HB3  1 1 
        4  4398 1 1 21 GLU HG2  H 36.132  12.416   0.786 1.00 . A A . 156 GLU HG2  1 1 
        4  4399 1 1 21 GLU HG3  H 35.223  10.906   0.741 1.00 . A A . 156 GLU HG3  1 1 
        4  4400 1 1 21 GLU N    N 35.454  10.044   3.216 1.00 . A A . 156 GLU N    1 1 
        4  4401 1 1 21 GLU O    O 36.063  12.781   5.308 1.00 . A A . 156 GLU O    1 1 
        4  4402 1 1 21 GLU OE1  O 33.191  13.157   0.401 1.00 . A A . 156 GLU OE1  1 1 
        4  4403 1 1 21 GLU OE2  O 34.407  12.491  -1.248 1.00 . A A . 156 GLU OE2  1 1 
        4  4404 1 1 22 ALA C    C 35.140  11.714   7.627 1.00 . A A . 157 ALA C    1 1 
        4  4405 1 1 22 ALA CA   C 33.919  11.754   6.714 1.00 . A A . 157 ALA CA   1 1 
        4  4406 1 1 22 ALA CB   C 32.857  10.786   7.238 1.00 . A A . 157 ALA CB   1 1 
        4  4407 1 1 22 ALA H    H 33.753  10.737   4.863 1.00 . A A . 157 ALA H    1 1 
        4  4408 1 1 22 ALA HA   H 33.511  12.753   6.715 1.00 . A A . 157 ALA HA   1 1 
        4  4409 1 1 22 ALA HB1  H 32.719  10.942   8.298 1.00 . A A . 157 ALA HB1  1 1 
        4  4410 1 1 22 ALA HB2  H 33.176   9.770   7.061 1.00 . A A . 157 ALA HB2  1 1 
        4  4411 1 1 22 ALA HB3  H 31.923  10.964   6.724 1.00 . A A . 157 ALA HB3  1 1 
        4  4412 1 1 22 ALA N    N 34.290  11.396   5.351 1.00 . A A . 157 ALA N    1 1 
        4  4413 1 1 22 ALA O    O 35.422  12.676   8.343 1.00 . A A . 157 ALA O    1 1 
        4  4414 1 1 23 LYS C    C 38.068  11.531   8.106 1.00 . A A . 158 LYS C    1 1 
        4  4415 1 1 23 LYS CA   C 37.048  10.445   8.428 1.00 . A A . 158 LYS CA   1 1 
        4  4416 1 1 23 LYS CB   C 37.674   9.068   8.196 1.00 . A A . 158 LYS CB   1 1 
        4  4417 1 1 23 LYS CD   C 37.369   6.607   8.509 1.00 . A A . 158 LYS CD   1 1 
        4  4418 1 1 23 LYS CE   C 36.452   5.526   9.081 1.00 . A A . 158 LYS CE   1 1 
        4  4419 1 1 23 LYS CG   C 36.748   7.985   8.751 1.00 . A A . 158 LYS CG   1 1 
        4  4420 1 1 23 LYS H    H 35.587   9.865   7.006 1.00 . A A . 158 LYS H    1 1 
        4  4421 1 1 23 LYS HA   H 36.763  10.527   9.466 1.00 . A A . 158 LYS HA   1 1 
        4  4422 1 1 23 LYS HB2  H 37.817   8.912   7.136 1.00 . A A . 158 LYS HB2  1 1 
        4  4423 1 1 23 LYS HB3  H 38.627   9.017   8.699 1.00 . A A . 158 LYS HB3  1 1 
        4  4424 1 1 23 LYS HD2  H 37.494   6.451   7.447 1.00 . A A . 158 LYS HD2  1 1 
        4  4425 1 1 23 LYS HD3  H 38.331   6.556   8.997 1.00 . A A . 158 LYS HD3  1 1 
        4  4426 1 1 23 LYS HE2  H 36.320   5.688  10.140 1.00 . A A . 158 LYS HE2  1 1 
        4  4427 1 1 23 LYS HE3  H 35.492   5.571   8.588 1.00 . A A . 158 LYS HE3  1 1 
        4  4428 1 1 23 LYS HG2  H 36.612   8.137   9.812 1.00 . A A . 158 LYS HG2  1 1 
        4  4429 1 1 23 LYS HG3  H 35.792   8.038   8.253 1.00 . A A . 158 LYS HG3  1 1 
        4  4430 1 1 23 LYS HZ1  H 37.641   3.925   9.679 1.00 . A A . 158 LYS HZ1  1 1 
        4  4431 1 1 23 LYS HZ2  H 37.665   4.217   8.007 1.00 . A A . 158 LYS HZ2  1 1 
        4  4432 1 1 23 LYS HZ3  H 36.313   3.478   8.724 1.00 . A A . 158 LYS HZ3  1 1 
        4  4433 1 1 23 LYS N    N 35.859  10.598   7.598 1.00 . A A . 158 LYS N    1 1 
        4  4434 1 1 23 LYS NZ   N 37.064   4.185   8.856 1.00 . A A . 158 LYS NZ   1 1 
        4  4435 1 1 23 LYS O    O 38.704  12.085   9.003 1.00 . A A . 158 LYS O    1 1 
        4  4436 1 1 24 LEU C    C 38.798  14.208   6.991 1.00 . A A . 159 LEU C    1 1 
        4  4437 1 1 24 LEU CA   C 39.166  12.856   6.392 1.00 . A A . 159 LEU CA   1 1 
        4  4438 1 1 24 LEU CB   C 39.171  12.957   4.865 1.00 . A A . 159 LEU CB   1 1 
        4  4439 1 1 24 LEU CD1  C 39.790  10.585   4.378 1.00 . A A . 159 LEU CD1  1 1 
        4  4440 1 1 24 LEU CD2  C 40.519  12.409   2.834 1.00 . A A . 159 LEU CD2  1 1 
        4  4441 1 1 24 LEU CG   C 40.256  12.040   4.297 1.00 . A A . 159 LEU CG   1 1 
        4  4442 1 1 24 LEU H    H 37.684  11.360   6.149 1.00 . A A . 159 LEU H    1 1 
        4  4443 1 1 24 LEU HA   H 40.154  12.581   6.727 1.00 . A A . 159 LEU HA   1 1 
        4  4444 1 1 24 LEU HB2  H 38.207  12.656   4.482 1.00 . A A . 159 LEU HB2  1 1 
        4  4445 1 1 24 LEU HB3  H 39.374  13.975   4.572 1.00 . A A . 159 LEU HB3  1 1 
        4  4446 1 1 24 LEU HD11 H 39.210  10.443   5.278 1.00 . A A . 159 LEU HD11 1 1 
        4  4447 1 1 24 LEU HD12 H 40.650   9.933   4.397 1.00 . A A . 159 LEU HD12 1 1 
        4  4448 1 1 24 LEU HD13 H 39.181  10.354   3.516 1.00 . A A . 159 LEU HD13 1 1 
        4  4449 1 1 24 LEU HD21 H 40.982  11.574   2.330 1.00 . A A . 159 LEU HD21 1 1 
        4  4450 1 1 24 LEU HD22 H 41.176  13.265   2.792 1.00 . A A . 159 LEU HD22 1 1 
        4  4451 1 1 24 LEU HD23 H 39.584  12.647   2.350 1.00 . A A . 159 LEU HD23 1 1 
        4  4452 1 1 24 LEU HG   H 41.164  12.159   4.869 1.00 . A A . 159 LEU HG   1 1 
        4  4453 1 1 24 LEU N    N 38.219  11.833   6.820 1.00 . A A . 159 LEU N    1 1 
        4  4454 1 1 24 LEU O    O 39.640  14.889   7.578 1.00 . A A . 159 LEU O    1 1 
        4  4455 1 1 25 VAL C    C 37.237  15.891   8.900 1.00 . A A . 160 VAL C    1 1 
        4  4456 1 1 25 VAL CA   C 37.062  15.860   7.385 1.00 . A A . 160 VAL CA   1 1 
        4  4457 1 1 25 VAL CB   C 35.587  16.063   7.036 1.00 . A A . 160 VAL CB   1 1 
        4  4458 1 1 25 VAL CG1  C 35.037  17.263   7.810 1.00 . A A . 160 VAL CG1  1 1 
        4  4459 1 1 25 VAL CG2  C 35.451  16.322   5.533 1.00 . A A . 160 VAL CG2  1 1 
        4  4460 1 1 25 VAL H    H 36.909  14.012   6.360 1.00 . A A . 160 VAL H    1 1 
        4  4461 1 1 25 VAL HA   H 37.637  16.664   6.949 1.00 . A A . 160 VAL HA   1 1 
        4  4462 1 1 25 VAL HB   H 35.029  15.176   7.302 1.00 . A A . 160 VAL HB   1 1 
        4  4463 1 1 25 VAL HG11 H 34.115  17.591   7.356 1.00 . A A . 160 VAL HG11 1 1 
        4  4464 1 1 25 VAL HG12 H 35.758  18.067   7.785 1.00 . A A . 160 VAL HG12 1 1 
        4  4465 1 1 25 VAL HG13 H 34.853  16.975   8.834 1.00 . A A . 160 VAL HG13 1 1 
        4  4466 1 1 25 VAL HG21 H 36.046  15.603   4.989 1.00 . A A . 160 VAL HG21 1 1 
        4  4467 1 1 25 VAL HG22 H 35.796  17.320   5.307 1.00 . A A . 160 VAL HG22 1 1 
        4  4468 1 1 25 VAL HG23 H 34.415  16.224   5.243 1.00 . A A . 160 VAL HG23 1 1 
        4  4469 1 1 25 VAL N    N 37.533  14.592   6.842 1.00 . A A . 160 VAL N    1 1 
        4  4470 1 1 25 VAL O    O 37.706  16.882   9.460 1.00 . A A . 160 VAL O    1 1 
        4  4471 1 1 26 LEU C    C 38.442  14.797  11.427 1.00 . A A . 161 LEU C    1 1 
        4  4472 1 1 26 LEU CA   C 36.978  14.712  11.006 1.00 . A A . 161 LEU CA   1 1 
        4  4473 1 1 26 LEU CB   C 36.378  13.394  11.501 1.00 . A A . 161 LEU CB   1 1 
        4  4474 1 1 26 LEU CD1  C 34.284  12.036  11.623 1.00 . A A . 161 LEU CD1  1 1 
        4  4475 1 1 26 LEU CD2  C 34.241  14.456  12.236 1.00 . A A . 161 LEU CD2  1 1 
        4  4476 1 1 26 LEU CG   C 34.862  13.416  11.302 1.00 . A A . 161 LEU CG   1 1 
        4  4477 1 1 26 LEU H    H 36.492  14.040   9.056 1.00 . A A . 161 LEU H    1 1 
        4  4478 1 1 26 LEU HA   H 36.436  15.531  11.454 1.00 . A A . 161 LEU HA   1 1 
        4  4479 1 1 26 LEU HB2  H 36.804  12.573  10.943 1.00 . A A . 161 LEU HB2  1 1 
        4  4480 1 1 26 LEU HB3  H 36.600  13.269  12.550 1.00 . A A . 161 LEU HB3  1 1 
        4  4481 1 1 26 LEU HD11 H 34.290  11.882  12.692 1.00 . A A . 161 LEU HD11 1 1 
        4  4482 1 1 26 LEU HD12 H 34.885  11.275  11.146 1.00 . A A . 161 LEU HD12 1 1 
        4  4483 1 1 26 LEU HD13 H 33.270  11.977  11.256 1.00 . A A . 161 LEU HD13 1 1 
        4  4484 1 1 26 LEU HD21 H 34.218  15.416  11.742 1.00 . A A . 161 LEU HD21 1 1 
        4  4485 1 1 26 LEU HD22 H 34.833  14.531  13.137 1.00 . A A . 161 LEU HD22 1 1 
        4  4486 1 1 26 LEU HD23 H 33.234  14.157  12.491 1.00 . A A . 161 LEU HD23 1 1 
        4  4487 1 1 26 LEU HG   H 34.637  13.670  10.276 1.00 . A A . 161 LEU HG   1 1 
        4  4488 1 1 26 LEU N    N 36.858  14.800   9.556 1.00 . A A . 161 LEU N    1 1 
        4  4489 1 1 26 LEU O    O 38.782  15.483  12.389 1.00 . A A . 161 LEU O    1 1 
        4  4490 1 1 27 LEU C    C 41.290  15.514  10.901 1.00 . A A . 162 LEU C    1 1 
        4  4491 1 1 27 LEU CA   C 40.728  14.100  11.001 1.00 . A A . 162 LEU CA   1 1 
        4  4492 1 1 27 LEU CB   C 41.474  13.182  10.030 1.00 . A A . 162 LEU CB   1 1 
        4  4493 1 1 27 LEU CD1  C 43.154  12.672  11.807 1.00 . A A . 162 LEU CD1  1 1 
        4  4494 1 1 27 LEU CD2  C 43.705  12.248   9.408 1.00 . A A . 162 LEU CD2  1 1 
        4  4495 1 1 27 LEU CG   C 42.963  13.174  10.375 1.00 . A A . 162 LEU CG   1 1 
        4  4496 1 1 27 LEU H    H 38.973  13.565   9.940 1.00 . A A . 162 LEU H    1 1 
        4  4497 1 1 27 LEU HA   H 40.875  13.735  12.007 1.00 . A A . 162 LEU HA   1 1 
        4  4498 1 1 27 LEU HB2  H 41.080  12.180  10.109 1.00 . A A . 162 LEU HB2  1 1 
        4  4499 1 1 27 LEU HB3  H 41.342  13.543   9.020 1.00 . A A . 162 LEU HB3  1 1 
        4  4500 1 1 27 LEU HD11 H 43.106  13.507  12.491 1.00 . A A . 162 LEU HD11 1 1 
        4  4501 1 1 27 LEU HD12 H 44.116  12.189  11.895 1.00 . A A . 162 LEU HD12 1 1 
        4  4502 1 1 27 LEU HD13 H 42.373  11.965  12.047 1.00 . A A . 162 LEU HD13 1 1 
        4  4503 1 1 27 LEU HD21 H 43.186  11.303   9.345 1.00 . A A . 162 LEU HD21 1 1 
        4  4504 1 1 27 LEU HD22 H 44.710  12.085   9.766 1.00 . A A . 162 LEU HD22 1 1 
        4  4505 1 1 27 LEU HD23 H 43.742  12.705   8.430 1.00 . A A . 162 LEU HD23 1 1 
        4  4506 1 1 27 LEU HG   H 43.358  14.177  10.291 1.00 . A A . 162 LEU HG   1 1 
        4  4507 1 1 27 LEU N    N 39.302  14.094  10.697 1.00 . A A . 162 LEU N    1 1 
        4  4508 1 1 27 LEU O    O 42.111  15.927  11.720 1.00 . A A . 162 LEU O    1 1 
        4  4509 1 1 28 LYS C    C 41.031  18.462  10.935 1.00 . A A . 163 LYS C    1 1 
        4  4510 1 1 28 LYS CA   C 41.305  17.621   9.693 1.00 . A A . 163 LYS CA   1 1 
        4  4511 1 1 28 LYS CB   C 40.597  18.242   8.487 1.00 . A A . 163 LYS CB   1 1 
        4  4512 1 1 28 LYS CD   C 40.450  20.264   7.026 1.00 . A A . 163 LYS CD   1 1 
        4  4513 1 1 28 LYS CE   C 41.022  21.658   6.761 1.00 . A A . 163 LYS CE   1 1 
        4  4514 1 1 28 LYS CG   C 41.147  19.648   8.241 1.00 . A A . 163 LYS CG   1 1 
        4  4515 1 1 28 LYS H    H 40.188  15.871   9.268 1.00 . A A . 163 LYS H    1 1 
        4  4516 1 1 28 LYS HA   H 42.368  17.608   9.505 1.00 . A A . 163 LYS HA   1 1 
        4  4517 1 1 28 LYS HB2  H 40.769  17.629   7.614 1.00 . A A . 163 LYS HB2  1 1 
        4  4518 1 1 28 LYS HB3  H 39.537  18.302   8.683 1.00 . A A . 163 LYS HB3  1 1 
        4  4519 1 1 28 LYS HD2  H 40.611  19.636   6.162 1.00 . A A . 163 LYS HD2  1 1 
        4  4520 1 1 28 LYS HD3  H 39.390  20.343   7.221 1.00 . A A . 163 LYS HD3  1 1 
        4  4521 1 1 28 LYS HE2  H 40.823  22.296   7.609 1.00 . A A . 163 LYS HE2  1 1 
        4  4522 1 1 28 LYS HE3  H 42.088  21.585   6.606 1.00 . A A . 163 LYS HE3  1 1 
        4  4523 1 1 28 LYS HG2  H 40.966  20.263   9.111 1.00 . A A . 163 LYS HG2  1 1 
        4  4524 1 1 28 LYS HG3  H 42.208  19.592   8.054 1.00 . A A . 163 LYS HG3  1 1 
        4  4525 1 1 28 LYS HZ1  H 40.467  21.562   4.756 1.00 . A A . 163 LYS HZ1  1 1 
        4  4526 1 1 28 LYS HZ2  H 40.856  23.126   5.294 1.00 . A A . 163 LYS HZ2  1 1 
        4  4527 1 1 28 LYS HZ3  H 39.377  22.416   5.735 1.00 . A A . 163 LYS HZ3  1 1 
        4  4528 1 1 28 LYS N    N 40.842  16.252   9.891 1.00 . A A . 163 LYS N    1 1 
        4  4529 1 1 28 LYS NZ   N 40.382  22.234   5.544 1.00 . A A . 163 LYS NZ   1 1 
        4  4530 1 1 28 LYS O    O 41.905  19.188  11.411 1.00 . A A . 163 LYS O    1 1 
        4  4531 1 1 29 LYS C    C 40.342  18.710  13.825 1.00 . A A . 164 LYS C    1 1 
        4  4532 1 1 29 LYS CA   C 39.442  19.099  12.656 1.00 . A A . 164 LYS CA   1 1 
        4  4533 1 1 29 LYS CB   C 37.982  18.813  13.016 1.00 . A A . 164 LYS CB   1 1 
        4  4534 1 1 29 LYS CD   C 35.609  19.086  12.281 1.00 . A A . 164 LYS CD   1 1 
        4  4535 1 1 29 LYS CE   C 34.700  19.598  11.163 1.00 . A A . 164 LYS CE   1 1 
        4  4536 1 1 29 LYS CG   C 37.066  19.397  11.938 1.00 . A A . 164 LYS CG   1 1 
        4  4537 1 1 29 LYS H    H 39.153  17.774  11.028 1.00 . A A . 164 LYS H    1 1 
        4  4538 1 1 29 LYS HA   H 39.552  20.156  12.465 1.00 . A A . 164 LYS HA   1 1 
        4  4539 1 1 29 LYS HB2  H 37.830  17.746  13.080 1.00 . A A . 164 LYS HB2  1 1 
        4  4540 1 1 29 LYS HB3  H 37.750  19.267  13.967 1.00 . A A . 164 LYS HB3  1 1 
        4  4541 1 1 29 LYS HD2  H 35.485  18.018  12.388 1.00 . A A . 164 LYS HD2  1 1 
        4  4542 1 1 29 LYS HD3  H 35.346  19.574  13.208 1.00 . A A . 164 LYS HD3  1 1 
        4  4543 1 1 29 LYS HE2  H 35.086  19.273  10.209 1.00 . A A . 164 LYS HE2  1 1 
        4  4544 1 1 29 LYS HE3  H 33.703  19.203  11.300 1.00 . A A . 164 LYS HE3  1 1 
        4  4545 1 1 29 LYS HG2  H 37.206  20.467  11.889 1.00 . A A . 164 LYS HG2  1 1 
        4  4546 1 1 29 LYS HG3  H 37.311  18.958  10.982 1.00 . A A . 164 LYS HG3  1 1 
        4  4547 1 1 29 LYS HZ1  H 35.054  21.469  10.322 1.00 . A A . 164 LYS HZ1  1 1 
        4  4548 1 1 29 LYS HZ2  H 35.211  21.429  12.013 1.00 . A A . 164 LYS HZ2  1 1 
        4  4549 1 1 29 LYS HZ3  H 33.669  21.401  11.298 1.00 . A A . 164 LYS HZ3  1 1 
        4  4550 1 1 29 LYS N    N 39.813  18.359  11.457 1.00 . A A . 164 LYS N    1 1 
        4  4551 1 1 29 LYS NZ   N 34.655  21.086  11.201 1.00 . A A . 164 LYS NZ   1 1 
        4  4552 1 1 29 LYS O    O 40.734  19.557  14.627 1.00 . A A . 164 LYS O    1 1 
        4  4553 1 1 30 LEU C    C 42.908  17.575  14.890 1.00 . A A . 165 LEU C    1 1 
        4  4554 1 1 30 LEU CA   C 41.527  16.935  14.981 1.00 . A A . 165 LEU CA   1 1 
        4  4555 1 1 30 LEU CB   C 41.661  15.414  14.890 1.00 . A A . 165 LEU CB   1 1 
        4  4556 1 1 30 LEU CD1  C 40.414  13.252  15.007 1.00 . A A . 165 LEU CD1  1 1 
        4  4557 1 1 30 LEU CD2  C 39.997  15.029  16.712 1.00 . A A . 165 LEU CD2  1 1 
        4  4558 1 1 30 LEU CG   C 40.323  14.761  15.241 1.00 . A A . 165 LEU CG   1 1 
        4  4559 1 1 30 LEU H    H 40.320  16.795  13.246 1.00 . A A . 165 LEU H    1 1 
        4  4560 1 1 30 LEU HA   H 41.085  17.189  15.933 1.00 . A A . 165 LEU HA   1 1 
        4  4561 1 1 30 LEU HB2  H 41.944  15.138  13.884 1.00 . A A . 165 LEU HB2  1 1 
        4  4562 1 1 30 LEU HB3  H 42.417  15.076  15.583 1.00 . A A . 165 LEU HB3  1 1 
        4  4563 1 1 30 LEU HD11 H 41.438  12.931  15.119 1.00 . A A . 165 LEU HD11 1 1 
        4  4564 1 1 30 LEU HD12 H 40.072  13.022  14.008 1.00 . A A . 165 LEU HD12 1 1 
        4  4565 1 1 30 LEU HD13 H 39.795  12.738  15.727 1.00 . A A . 165 LEU HD13 1 1 
        4  4566 1 1 30 LEU HD21 H 39.399  15.923  16.791 1.00 . A A . 165 LEU HD21 1 1 
        4  4567 1 1 30 LEU HD22 H 40.915  15.160  17.266 1.00 . A A . 165 LEU HD22 1 1 
        4  4568 1 1 30 LEU HD23 H 39.450  14.191  17.118 1.00 . A A . 165 LEU HD23 1 1 
        4  4569 1 1 30 LEU HG   H 39.546  15.176  14.616 1.00 . A A . 165 LEU HG   1 1 
        4  4570 1 1 30 LEU N    N 40.666  17.424  13.912 1.00 . A A . 165 LEU N    1 1 
        4  4571 1 1 30 LEU O    O 43.494  17.961  15.901 1.00 . A A . 165 LEU O    1 1 
        4  4572 1 1 31 ARG C    C 44.730  19.754  13.840 1.00 . A A . 166 ARG C    1 1 
        4  4573 1 1 31 ARG CA   C 44.738  18.278  13.456 1.00 . A A . 166 ARG CA   1 1 
        4  4574 1 1 31 ARG CB   C 45.141  18.134  11.987 1.00 . A A . 166 ARG CB   1 1 
        4  4575 1 1 31 ARG CD   C 46.948  18.562  10.315 1.00 . A A . 166 ARG CD   1 1 
        4  4576 1 1 31 ARG CG   C 46.559  18.676  11.790 1.00 . A A . 166 ARG CG   1 1 
        4  4577 1 1 31 ARG CZ   C 48.535  20.325   9.795 1.00 . A A . 166 ARG CZ   1 1 
        4  4578 1 1 31 ARG H    H 42.908  17.364  12.899 1.00 . A A . 166 ARG H    1 1 
        4  4579 1 1 31 ARG HA   H 45.460  17.759  14.068 1.00 . A A . 166 ARG HA   1 1 
        4  4580 1 1 31 ARG HB2  H 45.113  17.090  11.707 1.00 . A A . 166 ARG HB2  1 1 
        4  4581 1 1 31 ARG HB3  H 44.456  18.691  11.367 1.00 . A A . 166 ARG HB3  1 1 
        4  4582 1 1 31 ARG HD2  H 46.895  17.528  10.010 1.00 . A A . 166 ARG HD2  1 1 
        4  4583 1 1 31 ARG HD3  H 46.260  19.144   9.719 1.00 . A A . 166 ARG HD3  1 1 
        4  4584 1 1 31 ARG HE   H 49.061  18.438  10.209 1.00 . A A . 166 ARG HE   1 1 
        4  4585 1 1 31 ARG HG2  H 46.592  19.712  12.094 1.00 . A A . 166 ARG HG2  1 1 
        4  4586 1 1 31 ARG HG3  H 47.251  18.102  12.388 1.00 . A A . 166 ARG HG3  1 1 
        4  4587 1 1 31 ARG HH11 H 46.598  20.834   9.798 1.00 . A A . 166 ARG HH11 1 1 
        4  4588 1 1 31 ARG HH12 H 47.709  22.111   9.425 1.00 . A A . 166 ARG HH12 1 1 
        4  4589 1 1 31 ARG HH21 H 50.524  20.107   9.720 1.00 . A A . 166 ARG HH21 1 1 
        4  4590 1 1 31 ARG HH22 H 49.931  21.698   9.381 1.00 . A A . 166 ARG HH22 1 1 
        4  4591 1 1 31 ARG N    N 43.423  17.686  13.670 1.00 . A A . 166 ARG N    1 1 
        4  4592 1 1 31 ARG NE   N 48.305  19.055  10.112 1.00 . A A . 166 ARG NE   1 1 
        4  4593 1 1 31 ARG NH1  N 47.536  21.154   9.663 1.00 . A A . 166 ARG NH1  1 1 
        4  4594 1 1 31 ARG NH2  N 49.758  20.742   9.619 1.00 . A A . 166 ARG NH2  1 1 
        4  4595 1 1 31 ARG O    O 45.646  20.238  14.503 1.00 . A A . 166 ARG O    1 1 
        4  4596 1 1 32 GLN C    C 43.549  22.110  15.231 1.00 . A A . 167 GLN C    1 1 
        4  4597 1 1 32 GLN CA   C 43.572  21.885  13.723 1.00 . A A . 167 GLN CA   1 1 
        4  4598 1 1 32 GLN CB   C 42.293  22.449  13.100 1.00 . A A . 167 GLN CB   1 1 
        4  4599 1 1 32 GLN CD   C 43.521  23.304  11.094 1.00 . A A . 167 GLN CD   1 1 
        4  4600 1 1 32 GLN CG   C 42.399  22.390  11.575 1.00 . A A . 167 GLN CG   1 1 
        4  4601 1 1 32 GLN H    H 42.985  20.024  12.897 1.00 . A A . 167 GLN H    1 1 
        4  4602 1 1 32 GLN HA   H 44.422  22.403  13.304 1.00 . A A . 167 GLN HA   1 1 
        4  4603 1 1 32 GLN HB2  H 41.446  21.866  13.427 1.00 . A A . 167 GLN HB2  1 1 
        4  4604 1 1 32 GLN HB3  H 42.165  23.477  13.410 1.00 . A A . 167 GLN HB3  1 1 
        4  4605 1 1 32 GLN HE21 H 42.316  24.846  10.753 1.00 . A A . 167 GLN HE21 1 1 
        4  4606 1 1 32 GLN HE22 H 43.957  25.117  10.411 1.00 . A A . 167 GLN HE22 1 1 
        4  4607 1 1 32 GLN HG2  H 42.608  21.375  11.271 1.00 . A A . 167 GLN HG2  1 1 
        4  4608 1 1 32 GLN HG3  H 41.465  22.711  11.139 1.00 . A A . 167 GLN HG3  1 1 
        4  4609 1 1 32 GLN N    N 43.687  20.464  13.420 1.00 . A A . 167 GLN N    1 1 
        4  4610 1 1 32 GLN NE2  N 43.241  24.524  10.722 1.00 . A A . 167 GLN NE2  1 1 
        4  4611 1 1 32 GLN O    O 43.962  23.162  15.718 1.00 . A A . 167 GLN O    1 1 
        4  4612 1 1 32 GLN OE1  O 44.682  22.898  11.055 1.00 . A A . 167 GLN OE1  1 1 
        4  4613 1 1 33 SER C    C 44.375  21.343  18.024 1.00 . A A . 168 SER C    1 1 
        4  4614 1 1 33 SER CA   C 42.981  21.220  17.418 1.00 . A A . 168 SER CA   1 1 
        4  4615 1 1 33 SER CB   C 42.281  19.989  17.992 1.00 . A A . 168 SER CB   1 1 
        4  4616 1 1 33 SER H    H 42.756  20.296  15.524 1.00 . A A . 168 SER H    1 1 
        4  4617 1 1 33 SER HA   H 42.408  22.098  17.674 1.00 . A A . 168 SER HA   1 1 
        4  4618 1 1 33 SER HB2  H 42.845  19.105  17.751 1.00 . A A . 168 SER HB2  1 1 
        4  4619 1 1 33 SER HB3  H 42.210  20.085  19.068 1.00 . A A . 168 SER HB3  1 1 
        4  4620 1 1 33 SER HG   H 40.756  18.951  17.373 1.00 . A A . 168 SER HG   1 1 
        4  4621 1 1 33 SER N    N 43.063  21.115  15.966 1.00 . A A . 168 SER N    1 1 
        4  4622 1 1 33 SER O    O 44.648  22.264  18.796 1.00 . A A . 168 SER O    1 1 
        4  4623 1 1 33 SER OG   O 40.980  19.882  17.427 1.00 . A A . 168 SER OG   1 1 
        4  4624 1 1 34 GLN C    C 47.253  21.799  17.974 1.00 . A A . 169 GLN C    1 1 
        4  4625 1 1 34 GLN CA   C 46.618  20.428  18.184 1.00 . A A . 169 GLN CA   1 1 
        4  4626 1 1 34 GLN CB   C 47.456  19.361  17.477 1.00 . A A . 169 GLN CB   1 1 
        4  4627 1 1 34 GLN CD   C 47.728  16.900  17.114 1.00 . A A . 169 GLN CD   1 1 
        4  4628 1 1 34 GLN CG   C 46.967  17.971  17.888 1.00 . A A . 169 GLN CG   1 1 
        4  4629 1 1 34 GLN H    H 44.980  19.703  17.051 1.00 . A A . 169 GLN H    1 1 
        4  4630 1 1 34 GLN HA   H 46.596  20.210  19.241 1.00 . A A . 169 GLN HA   1 1 
        4  4631 1 1 34 GLN HB2  H 47.356  19.476  16.407 1.00 . A A . 169 GLN HB2  1 1 
        4  4632 1 1 34 GLN HB3  H 48.492  19.473  17.757 1.00 . A A . 169 GLN HB3  1 1 
        4  4633 1 1 34 GLN HE21 H 48.499  18.183  15.809 1.00 . A A . 169 GLN HE21 1 1 
        4  4634 1 1 34 GLN HE22 H 48.943  16.560  15.581 1.00 . A A . 169 GLN HE22 1 1 
        4  4635 1 1 34 GLN HG2  H 47.130  17.833  18.947 1.00 . A A . 169 GLN HG2  1 1 
        4  4636 1 1 34 GLN HG3  H 45.912  17.884  17.673 1.00 . A A . 169 GLN HG3  1 1 
        4  4637 1 1 34 GLN N    N 45.254  20.412  17.670 1.00 . A A . 169 GLN N    1 1 
        4  4638 1 1 34 GLN NE2  N 48.450  17.243  16.082 1.00 . A A . 169 GLN NE2  1 1 
        4  4639 1 1 34 GLN O    O 48.288  22.110  18.562 1.00 . A A . 169 GLN O    1 1 
        4  4640 1 1 34 GLN OE1  O 47.665  15.721  17.459 1.00 . A A . 169 GLN OE1  1 1 
        4  4641 1 1 35 ILE C    C 46.399  24.993  17.684 1.00 . A A . 170 ILE C    1 1 
        4  4642 1 1 35 ILE CA   C 47.138  23.949  16.851 1.00 . A A . 170 ILE CA   1 1 
        4  4643 1 1 35 ILE CB   C 46.973  24.269  15.366 1.00 . A A . 170 ILE CB   1 1 
        4  4644 1 1 35 ILE CD1  C 47.553  22.099  14.270 1.00 . A A . 170 ILE CD1  1 1 
        4  4645 1 1 35 ILE CG1  C 48.039  23.520  14.562 1.00 . A A . 170 ILE CG1  1 1 
        4  4646 1 1 35 ILE CG2  C 47.135  25.774  15.146 1.00 . A A . 170 ILE CG2  1 1 
        4  4647 1 1 35 ILE H    H 45.802  22.311  16.694 1.00 . A A . 170 ILE H    1 1 
        4  4648 1 1 35 ILE HA   H 48.187  23.981  17.100 1.00 . A A . 170 ILE HA   1 1 
        4  4649 1 1 35 ILE HB   H 45.991  23.962  15.037 1.00 . A A . 170 ILE HB   1 1 
        4  4650 1 1 35 ILE HD11 H 48.306  21.570  13.703 1.00 . A A . 170 ILE HD11 1 1 
        4  4651 1 1 35 ILE HD12 H 46.637  22.142  13.700 1.00 . A A . 170 ILE HD12 1 1 
        4  4652 1 1 35 ILE HD13 H 47.375  21.582  15.200 1.00 . A A . 170 ILE HD13 1 1 
        4  4653 1 1 35 ILE HG12 H 48.219  24.039  13.632 1.00 . A A . 170 ILE HG12 1 1 
        4  4654 1 1 35 ILE HG13 H 48.955  23.475  15.132 1.00 . A A . 170 ILE HG13 1 1 
        4  4655 1 1 35 ILE HG21 H 47.896  26.155  15.811 1.00 . A A . 170 ILE HG21 1 1 
        4  4656 1 1 35 ILE HG22 H 46.198  26.271  15.349 1.00 . A A . 170 ILE HG22 1 1 
        4  4657 1 1 35 ILE HG23 H 47.427  25.959  14.122 1.00 . A A . 170 ILE HG23 1 1 
        4  4658 1 1 35 ILE N    N 46.625  22.613  17.132 1.00 . A A . 170 ILE N    1 1 
        4  4659 1 1 35 ILE O    O 46.995  25.960  18.155 1.00 . A A . 170 ILE O    1 1 
        4  4660 1 1 36 GLN C    C 44.639  25.621  20.119 1.00 . A A . 171 GLN C    1 1 
        4  4661 1 1 36 GLN CA   C 44.287  25.716  18.638 1.00 . A A . 171 GLN CA   1 1 
        4  4662 1 1 36 GLN CB   C 42.802  25.403  18.443 1.00 . A A . 171 GLN CB   1 1 
        4  4663 1 1 36 GLN CD   C 40.938  25.342  16.775 1.00 . A A . 171 GLN CD   1 1 
        4  4664 1 1 36 GLN CG   C 42.398  25.722  17.003 1.00 . A A . 171 GLN CG   1 1 
        4  4665 1 1 36 GLN H    H 44.675  23.999  17.459 1.00 . A A . 171 GLN H    1 1 
        4  4666 1 1 36 GLN HA   H 44.479  26.722  18.297 1.00 . A A . 171 GLN HA   1 1 
        4  4667 1 1 36 GLN HB2  H 42.626  24.356  18.645 1.00 . A A . 171 GLN HB2  1 1 
        4  4668 1 1 36 GLN HB3  H 42.215  26.005  19.121 1.00 . A A . 171 GLN HB3  1 1 
        4  4669 1 1 36 GLN HE21 H 40.587  26.851  15.534 1.00 . A A . 171 GLN HE21 1 1 
        4  4670 1 1 36 GLN HE22 H 39.263  25.830  15.829 1.00 . A A . 171 GLN HE22 1 1 
        4  4671 1 1 36 GLN HG2  H 42.526  26.778  16.820 1.00 . A A . 171 GLN HG2  1 1 
        4  4672 1 1 36 GLN HG3  H 43.023  25.161  16.323 1.00 . A A . 171 GLN HG3  1 1 
        4  4673 1 1 36 GLN N    N 45.098  24.788  17.859 1.00 . A A . 171 GLN N    1 1 
        4  4674 1 1 36 GLN NE2  N 40.201  26.068  15.980 1.00 . A A . 171 GLN NE2  1 1 
        4  4675 1 1 36 GLN O    O 44.715  24.529  20.681 1.00 . A A . 171 GLN O    1 1 
        4  4676 1 1 36 GLN OE1  O 40.457  24.358  17.337 1.00 . A A . 171 GLN OE1  1 1 
        4  4677 1 1 37 LYS C    C 43.935  26.755  23.021 1.00 . A A . 172 LYS C    1 1 
        4  4678 1 1 37 LYS CA   C 45.195  26.809  22.163 1.00 . A A . 172 LYS CA   1 1 
        4  4679 1 1 37 LYS CB   C 45.976  28.085  22.481 1.00 . A A . 172 LYS CB   1 1 
        4  4680 1 1 37 LYS CD   C 45.912  30.583  22.424 1.00 . A A . 172 LYS CD   1 1 
        4  4681 1 1 37 LYS CE   C 45.069  31.802  22.046 1.00 . A A . 172 LYS CE   1 1 
        4  4682 1 1 37 LYS CG   C 45.114  29.306  22.154 1.00 . A A . 172 LYS CG   1 1 
        4  4683 1 1 37 LYS H    H 44.777  27.614  20.249 1.00 . A A . 172 LYS H    1 1 
        4  4684 1 1 37 LYS HA   H 45.813  25.955  22.395 1.00 . A A . 172 LYS HA   1 1 
        4  4685 1 1 37 LYS HB2  H 46.236  28.097  23.529 1.00 . A A . 172 LYS HB2  1 1 
        4  4686 1 1 37 LYS HB3  H 46.876  28.114  21.885 1.00 . A A . 172 LYS HB3  1 1 
        4  4687 1 1 37 LYS HD2  H 46.166  30.632  23.473 1.00 . A A . 172 LYS HD2  1 1 
        4  4688 1 1 37 LYS HD3  H 46.815  30.574  21.834 1.00 . A A . 172 LYS HD3  1 1 
        4  4689 1 1 37 LYS HE2  H 45.652  32.700  22.185 1.00 . A A . 172 LYS HE2  1 1 
        4  4690 1 1 37 LYS HE3  H 44.768  31.725  21.011 1.00 . A A . 172 LYS HE3  1 1 
        4  4691 1 1 37 LYS HG2  H 44.824  29.274  21.114 1.00 . A A . 172 LYS HG2  1 1 
        4  4692 1 1 37 LYS HG3  H 44.229  29.298  22.775 1.00 . A A . 172 LYS HG3  1 1 
        4  4693 1 1 37 LYS HZ1  H 43.224  32.610  22.575 1.00 . A A . 172 LYS HZ1  1 1 
        4  4694 1 1 37 LYS HZ2  H 44.142  32.055  23.893 1.00 . A A . 172 LYS HZ2  1 1 
        4  4695 1 1 37 LYS HZ3  H 43.361  30.945  22.872 1.00 . A A . 172 LYS HZ3  1 1 
        4  4696 1 1 37 LYS N    N 44.852  26.773  20.746 1.00 . A A . 172 LYS N    1 1 
        4  4697 1 1 37 LYS NZ   N 43.858  31.857  22.912 1.00 . A A . 172 LYS NZ   1 1 
        4  4698 1 1 37 LYS O    O 42.887  27.274  22.635 1.00 . A A . 172 LYS O    1 1 
        4  4699 1 1 38 GLU C    C 41.612  25.826  24.302 1.00 . A A . 173 GLU C    1 1 
        4  4700 1 1 38 GLU CA   C 42.905  26.008  25.089 1.00 . A A . 173 GLU CA   1 1 
        4  4701 1 1 38 GLU CB   C 42.803  27.261  25.962 1.00 . A A . 173 GLU CB   1 1 
        4  4702 1 1 38 GLU CD   C 43.925  26.128  27.889 1.00 . A A . 173 GLU CD   1 1 
        4  4703 1 1 38 GLU CG   C 43.987  27.309  26.928 1.00 . A A . 173 GLU CG   1 1 
        4  4704 1 1 38 GLU H    H 44.903  25.728  24.441 1.00 . A A . 173 GLU H    1 1 
        4  4705 1 1 38 GLU HA   H 43.050  25.150  25.728 1.00 . A A . 173 GLU HA   1 1 
        4  4706 1 1 38 GLU HB2  H 42.813  28.139  25.332 1.00 . A A . 173 GLU HB2  1 1 
        4  4707 1 1 38 GLU HB3  H 41.882  27.233  26.525 1.00 . A A . 173 GLU HB3  1 1 
        4  4708 1 1 38 GLU HG2  H 44.910  27.266  26.366 1.00 . A A . 173 GLU HG2  1 1 
        4  4709 1 1 38 GLU HG3  H 43.953  28.230  27.491 1.00 . A A . 173 GLU HG3  1 1 
        4  4710 1 1 38 GLU N    N 44.044  26.124  24.185 1.00 . A A . 173 GLU N    1 1 
        4  4711 1 1 38 GLU O    O 40.716  26.668  24.359 1.00 . A A . 173 GLU O    1 1 
        4  4712 1 1 38 GLU OE1  O 42.847  25.578  28.052 1.00 . A A . 173 GLU OE1  1 1 
        4  4713 1 1 38 GLU OE2  O 44.955  25.789  28.449 1.00 . A A . 173 GLU OE2  1 1 
        4  4714 1 1 39 ALA C    C 39.126  24.221  23.676 1.00 . A A . 174 ALA C    1 1 
        4  4715 1 1 39 ALA CA   C 40.334  24.439  22.772 1.00 . A A . 174 ALA CA   1 1 
        4  4716 1 1 39 ALA CB   C 40.564  23.194  21.914 1.00 . A A . 174 ALA CB   1 1 
        4  4717 1 1 39 ALA H    H 42.269  24.087  23.561 1.00 . A A . 174 ALA H    1 1 
        4  4718 1 1 39 ALA HA   H 40.140  25.279  22.123 1.00 . A A . 174 ALA HA   1 1 
        4  4719 1 1 39 ALA HB1  H 39.626  22.875  21.483 1.00 . A A . 174 ALA HB1  1 1 
        4  4720 1 1 39 ALA HB2  H 40.966  22.402  22.528 1.00 . A A . 174 ALA HB2  1 1 
        4  4721 1 1 39 ALA HB3  H 41.263  23.425  21.123 1.00 . A A . 174 ALA HB3  1 1 
        4  4722 1 1 39 ALA N    N 41.524  24.722  23.568 1.00 . A A . 174 ALA N    1 1 
        4  4723 1 1 39 ALA O    O 39.247  23.661  24.766 1.00 . A A . 174 ALA O    1 1 
        4  4724 1 1 40 THR C    C 35.989  23.251  23.572 1.00 . A A . 175 THR C    1 1 
        4  4725 1 1 40 THR CA   C 36.736  24.514  23.992 1.00 . A A . 175 THR CA   1 1 
        4  4726 1 1 40 THR CB   C 35.834  25.734  23.788 1.00 . A A . 175 THR CB   1 1 
        4  4727 1 1 40 THR CG2  C 34.528  25.540  24.562 1.00 . A A . 175 THR CG2  1 1 
        4  4728 1 1 40 THR H    H 37.925  25.104  22.340 1.00 . A A . 175 THR H    1 1 
        4  4729 1 1 40 THR HA   H 36.990  24.439  25.038 1.00 . A A . 175 THR HA   1 1 
        4  4730 1 1 40 THR HB   H 35.612  25.848  22.739 1.00 . A A . 175 THR HB   1 1 
        4  4731 1 1 40 THR HG1  H 36.493  26.872  25.222 1.00 . A A . 175 THR HG1  1 1 
        4  4732 1 1 40 THR HG21 H 34.727  24.995  25.472 1.00 . A A . 175 THR HG21 1 1 
        4  4733 1 1 40 THR HG22 H 33.830  24.985  23.955 1.00 . A A . 175 THR HG22 1 1 
        4  4734 1 1 40 THR HG23 H 34.108  26.505  24.804 1.00 . A A . 175 THR HG23 1 1 
        4  4735 1 1 40 THR N    N 37.961  24.666  23.216 1.00 . A A . 175 THR N    1 1 
        4  4736 1 1 40 THR O    O 35.725  23.039  22.389 1.00 . A A . 175 THR O    1 1 
        4  4737 1 1 40 THR OG1  O 36.500  26.896  24.262 1.00 . A A . 175 THR OG1  1 1 
        4  4738 1 1 41 ALA C    C 34.316  20.617  25.547 1.00 . A A . 176 ALA C    1 1 
        4  4739 1 1 41 ALA CA   C 34.936  21.178  24.271 1.00 . A A . 176 ALA CA   1 1 
        4  4740 1 1 41 ALA CB   C 35.892  20.146  23.670 1.00 . A A . 176 ALA CB   1 1 
        4  4741 1 1 41 ALA H    H 35.889  22.638  25.475 1.00 . A A . 176 ALA H    1 1 
        4  4742 1 1 41 ALA HA   H 34.150  21.380  23.559 1.00 . A A . 176 ALA HA   1 1 
        4  4743 1 1 41 ALA HB1  H 35.323  19.335  23.240 1.00 . A A . 176 ALA HB1  1 1 
        4  4744 1 1 41 ALA HB2  H 36.540  19.761  24.444 1.00 . A A . 176 ALA HB2  1 1 
        4  4745 1 1 41 ALA HB3  H 36.489  20.614  22.901 1.00 . A A . 176 ALA HB3  1 1 
        4  4746 1 1 41 ALA N    N 35.651  22.417  24.550 1.00 . A A . 176 ALA N    1 1 
        4  4747 1 1 41 ALA O    O 33.156  20.204  25.555 1.00 . A A . 176 ALA O    1 1 
        4  4748 1 1 42 GLN C    C 33.737  18.860  27.683 1.00 . A A . 177 GLN C    1 1 
        4  4749 1 1 42 GLN CA   C 34.612  20.091  27.899 1.00 . A A . 177 GLN CA   1 1 
        4  4750 1 1 42 GLN CB   C 33.807  21.170  28.625 1.00 . A A . 177 GLN CB   1 1 
        4  4751 1 1 42 GLN CD   C 35.612  22.883  28.364 1.00 . A A . 177 GLN CD   1 1 
        4  4752 1 1 42 GLN CG   C 34.762  22.108  29.365 1.00 . A A . 177 GLN CG   1 1 
        4  4753 1 1 42 GLN H    H 36.012  20.946  26.557 1.00 . A A . 177 GLN H    1 1 
        4  4754 1 1 42 GLN HA   H 35.458  19.816  28.510 1.00 . A A . 177 GLN HA   1 1 
        4  4755 1 1 42 GLN HB2  H 33.231  21.735  27.906 1.00 . A A . 177 GLN HB2  1 1 
        4  4756 1 1 42 GLN HB3  H 33.140  20.705  29.335 1.00 . A A . 177 GLN HB3  1 1 
        4  4757 1 1 42 GLN HE21 H 37.293  22.661  29.397 1.00 . A A . 177 GLN HE21 1 1 
        4  4758 1 1 42 GLN HE22 H 37.441  23.536  27.951 1.00 . A A . 177 GLN HE22 1 1 
        4  4759 1 1 42 GLN HG2  H 34.190  22.803  29.963 1.00 . A A . 177 GLN HG2  1 1 
        4  4760 1 1 42 GLN HG3  H 35.407  21.528  30.009 1.00 . A A . 177 GLN HG3  1 1 
        4  4761 1 1 42 GLN N    N 35.096  20.605  26.622 1.00 . A A . 177 GLN N    1 1 
        4  4762 1 1 42 GLN NE2  N 36.888  23.040  28.590 1.00 . A A . 177 GLN NE2  1 1 
        4  4763 1 1 42 GLN O    O 32.916  18.513  28.532 1.00 . A A . 177 GLN O    1 1 
        4  4764 1 1 42 GLN OE1  O 35.101  23.358  27.350 1.00 . A A . 177 GLN OE1  1 1 
        4  4765 1 1 43 LYS C    C 33.833  15.763  26.751 1.00 . A A . 178 LYS C    1 1 
        4  4766 1 1 43 LYS CA   C 33.140  17.014  26.222 1.00 . A A . 178 LYS CA   1 1 
        4  4767 1 1 43 LYS CB   C 32.958  16.897  24.708 1.00 . A A . 178 LYS CB   1 1 
        4  4768 1 1 43 LYS CD   C 31.470  16.030  22.897 1.00 . A A . 178 LYS CD   1 1 
        4  4769 1 1 43 LYS CE   C 30.292  15.105  22.586 1.00 . A A . 178 LYS CE   1 1 
        4  4770 1 1 43 LYS CG   C 31.728  16.038  24.405 1.00 . A A . 178 LYS CG   1 1 
        4  4771 1 1 43 LYS H    H 34.587  18.528  25.901 1.00 . A A . 178 LYS H    1 1 
        4  4772 1 1 43 LYS HA   H 32.167  17.097  26.685 1.00 . A A . 178 LYS HA   1 1 
        4  4773 1 1 43 LYS HB2  H 32.823  17.883  24.285 1.00 . A A . 178 LYS HB2  1 1 
        4  4774 1 1 43 LYS HB3  H 33.833  16.436  24.275 1.00 . A A . 178 LYS HB3  1 1 
        4  4775 1 1 43 LYS HD2  H 31.241  17.032  22.565 1.00 . A A . 178 LYS HD2  1 1 
        4  4776 1 1 43 LYS HD3  H 32.351  15.672  22.384 1.00 . A A . 178 LYS HD3  1 1 
        4  4777 1 1 43 LYS HE2  H 30.125  15.081  21.520 1.00 . A A . 178 LYS HE2  1 1 
        4  4778 1 1 43 LYS HE3  H 30.514  14.109  22.938 1.00 . A A . 178 LYS HE3  1 1 
        4  4779 1 1 43 LYS HG2  H 31.902  15.028  24.748 1.00 . A A . 178 LYS HG2  1 1 
        4  4780 1 1 43 LYS HG3  H 30.869  16.449  24.913 1.00 . A A . 178 LYS HG3  1 1 
        4  4781 1 1 43 LYS HZ1  H 29.099  16.651  23.310 1.00 . A A . 178 LYS HZ1  1 1 
        4  4782 1 1 43 LYS HZ2  H 29.028  15.227  24.235 1.00 . A A . 178 LYS HZ2  1 1 
        4  4783 1 1 43 LYS HZ3  H 28.226  15.314  22.740 1.00 . A A . 178 LYS HZ3  1 1 
        4  4784 1 1 43 LYS N    N 33.918  18.205  26.541 1.00 . A A . 178 LYS N    1 1 
        4  4785 1 1 43 LYS NZ   N 29.069  15.613  23.270 1.00 . A A . 178 LYS NZ   1 1 
        4  4786 1 1 43 LYS O    O 34.948  15.504  26.329 1.00 . A A . 178 LYS O    1 1 
        4  4787 1 1 43 LYS OXT  O 33.240  15.081  27.571 1.00 . A A . 178 LYS OXT  1 1 
        4  4788 2 2  1 GLY C    C 49.830   0.898  18.372 1.00 . B B . 209 GLY C    1 1 
        4  4789 2 2  1 GLY CA   C 49.588   0.239  17.020 1.00 . B B . 209 GLY CA   1 1 
        4  4790 2 2  1 GLY H1   H 48.047  -0.984  16.339 1.00 . B B . 209 GLY H1   1 1 
        4  4791 2 2  1 GLY H2   H 48.054  -0.749  18.022 1.00 . B B . 209 GLY H2   1 1 
        4  4792 2 2  1 GLY H3   H 49.191  -1.786  17.302 1.00 . B B . 209 GLY H3   1 1 
        4  4793 2 2  1 GLY HA2  H 50.526  -0.119  16.618 1.00 . B B . 209 GLY HA2  1 1 
        4  4794 2 2  1 GLY HA3  H 49.159   0.962  16.343 1.00 . B B . 209 GLY HA3  1 1 
        4  4795 2 2  1 GLY N    N 48.648  -0.907  17.183 1.00 . B B . 209 GLY N    1 1 
        4  4796 2 2  1 GLY O    O 49.315   0.446  19.395 1.00 . B B . 209 GLY O    1 1 
        4  4797 2 2  2 SER C    C 49.723   3.507  20.058 1.00 . B B . 210 SER C    1 1 
        4  4798 2 2  2 SER CA   C 50.923   2.681  19.607 1.00 . B B . 210 SER CA   1 1 
        4  4799 2 2  2 SER CB   C 52.126   3.601  19.394 1.00 . B B . 210 SER CB   1 1 
        4  4800 2 2  2 SER H    H 51.001   2.284  17.526 1.00 . B B . 210 SER H    1 1 
        4  4801 2 2  2 SER HA   H 51.164   1.964  20.376 1.00 . B B . 210 SER HA   1 1 
        4  4802 2 2  2 SER HB2  H 52.438   4.013  20.339 1.00 . B B . 210 SER HB2  1 1 
        4  4803 2 2  2 SER HB3  H 52.941   3.033  18.965 1.00 . B B . 210 SER HB3  1 1 
        4  4804 2 2  2 SER HG   H 52.213   4.527  17.685 1.00 . B B . 210 SER HG   1 1 
        4  4805 2 2  2 SER N    N 50.618   1.968  18.371 1.00 . B B . 210 SER N    1 1 
        4  4806 2 2  2 SER O    O 48.865   3.864  19.252 1.00 . B B . 210 SER O    1 1 
        4  4807 2 2  2 SER OG   O 51.759   4.660  18.520 1.00 . B B . 210 SER OG   1 1 
        4  4808 2 2  3 LYS C    C 48.809   6.080  21.678 1.00 . B B . 211 LYS C    1 1 
        4  4809 2 2  3 LYS CA   C 48.568   4.590  21.899 1.00 . B B . 211 LYS CA   1 1 
        4  4810 2 2  3 LYS CB   C 48.421   4.310  23.396 1.00 . B B . 211 LYS CB   1 1 
        4  4811 2 2  3 LYS CD   C 49.615   4.306  25.591 1.00 . B B . 211 LYS CD   1 1 
        4  4812 2 2  3 LYS CE   C 50.918   4.671  26.306 1.00 . B B . 211 LYS CE   1 1 
        4  4813 2 2  3 LYS CG   C 49.707   4.714  24.119 1.00 . B B . 211 LYS CG   1 1 
        4  4814 2 2  3 LYS H    H 50.381   3.494  21.948 1.00 . B B . 211 LYS H    1 1 
        4  4815 2 2  3 LYS HA   H 47.654   4.306  21.400 1.00 . B B . 211 LYS HA   1 1 
        4  4816 2 2  3 LYS HB2  H 47.592   4.882  23.789 1.00 . B B . 211 LYS HB2  1 1 
        4  4817 2 2  3 LYS HB3  H 48.239   3.258  23.549 1.00 . B B . 211 LYS HB3  1 1 
        4  4818 2 2  3 LYS HD2  H 48.791   4.825  26.057 1.00 . B B . 211 LYS HD2  1 1 
        4  4819 2 2  3 LYS HD3  H 49.455   3.240  25.660 1.00 . B B . 211 LYS HD3  1 1 
        4  4820 2 2  3 LYS HE2  H 51.019   4.071  27.199 1.00 . B B . 211 LYS HE2  1 1 
        4  4821 2 2  3 LYS HE3  H 51.754   4.480  25.649 1.00 . B B . 211 LYS HE3  1 1 
        4  4822 2 2  3 LYS HG2  H 50.549   4.217  23.659 1.00 . B B . 211 LYS HG2  1 1 
        4  4823 2 2  3 LYS HG3  H 49.839   5.783  24.053 1.00 . B B . 211 LYS HG3  1 1 
        4  4824 2 2  3 LYS HZ1  H 50.988   6.210  27.706 1.00 . B B . 211 LYS HZ1  1 1 
        4  4825 2 2  3 LYS HZ2  H 49.994   6.535  26.366 1.00 . B B . 211 LYS HZ2  1 1 
        4  4826 2 2  3 LYS HZ3  H 51.685   6.604  26.211 1.00 . B B . 211 LYS HZ3  1 1 
        4  4827 2 2  3 LYS N    N 49.669   3.806  21.352 1.00 . B B . 211 LYS N    1 1 
        4  4828 2 2  3 LYS NZ   N 50.895   6.114  26.675 1.00 . B B . 211 LYS NZ   1 1 
        4  4829 2 2  3 LYS O    O 49.914   6.578  21.895 1.00 . B B . 211 LYS O    1 1 
        4  4830 2 2  4 ALA C    C 48.788   8.487  19.805 1.00 . B B . 212 ALA C    1 1 
        4  4831 2 2  4 ALA CA   C 47.878   8.218  20.999 1.00 . B B . 212 ALA CA   1 1 
        4  4832 2 2  4 ALA CB   C 48.438   8.920  22.238 1.00 . B B . 212 ALA CB   1 1 
        4  4833 2 2  4 ALA H    H 46.913   6.333  21.091 1.00 . B B . 212 ALA H    1 1 
        4  4834 2 2  4 ALA HA   H 46.896   8.613  20.788 1.00 . B B . 212 ALA HA   1 1 
        4  4835 2 2  4 ALA HB1  H 49.517   8.907  22.202 1.00 . B B . 212 ALA HB1  1 1 
        4  4836 2 2  4 ALA HB2  H 48.101   8.405  23.125 1.00 . B B . 212 ALA HB2  1 1 
        4  4837 2 2  4 ALA HB3  H 48.090   9.942  22.260 1.00 . B B . 212 ALA HB3  1 1 
        4  4838 2 2  4 ALA N    N 47.769   6.785  21.246 1.00 . B B . 212 ALA N    1 1 
        4  4839 2 2  4 ALA O    O 49.808   9.165  19.930 1.00 . B B . 212 ALA O    1 1 
        4  4840 2 2  5 PHE C    C 49.061   9.568  16.920 1.00 . B B . 213 PHE C    1 1 
        4  4841 2 2  5 PHE CA   C 49.204   8.140  17.438 1.00 . B B . 213 PHE CA   1 1 
        4  4842 2 2  5 PHE CB   C 48.750   7.156  16.358 1.00 . B B . 213 PHE CB   1 1 
        4  4843 2 2  5 PHE CD1  C 46.268   6.853  16.675 1.00 . B B . 213 PHE CD1  1 1 
        4  4844 2 2  5 PHE CD2  C 47.047   8.330  14.917 1.00 . B B . 213 PHE CD2  1 1 
        4  4845 2 2  5 PHE CE1  C 44.942   7.129  16.320 1.00 . B B . 213 PHE CE1  1 1 
        4  4846 2 2  5 PHE CE2  C 45.721   8.606  14.562 1.00 . B B . 213 PHE CE2  1 1 
        4  4847 2 2  5 PHE CG   C 47.320   7.454  15.974 1.00 . B B . 213 PHE CG   1 1 
        4  4848 2 2  5 PHE CZ   C 44.669   8.006  15.263 1.00 . B B . 213 PHE CZ   1 1 
        4  4849 2 2  5 PHE H    H 47.590   7.419  18.607 1.00 . B B . 213 PHE H    1 1 
        4  4850 2 2  5 PHE HA   H 50.243   7.953  17.665 1.00 . B B . 213 PHE HA   1 1 
        4  4851 2 2  5 PHE HB2  H 49.385   7.257  15.489 1.00 . B B . 213 PHE HB2  1 1 
        4  4852 2 2  5 PHE HB3  H 48.817   6.148  16.738 1.00 . B B . 213 PHE HB3  1 1 
        4  4853 2 2  5 PHE HD1  H 46.479   6.177  17.491 1.00 . B B . 213 PHE HD1  1 1 
        4  4854 2 2  5 PHE HD2  H 47.859   8.793  14.376 1.00 . B B . 213 PHE HD2  1 1 
        4  4855 2 2  5 PHE HE1  H 44.130   6.666  16.861 1.00 . B B . 213 PHE HE1  1 1 
        4  4856 2 2  5 PHE HE2  H 45.511   9.282  13.745 1.00 . B B . 213 PHE HE2  1 1 
        4  4857 2 2  5 PHE HZ   H 43.646   8.218  14.988 1.00 . B B . 213 PHE HZ   1 1 
        4  4858 2 2  5 PHE N    N 48.413   7.951  18.648 1.00 . B B . 213 PHE N    1 1 
        4  4859 2 2  5 PHE O    O 47.958  10.019  16.613 1.00 . B B . 213 PHE O    1 1 
        4  4860 2 2  6 ILE C    C 49.981  11.686  14.833 1.00 . B B . 214 ILE C    1 1 
        4  4861 2 2  6 ILE CA   C 50.169  11.650  16.346 1.00 . B B . 214 ILE CA   1 1 
        4  4862 2 2  6 ILE CB   C 51.480  12.347  16.718 1.00 . B B . 214 ILE CB   1 1 
        4  4863 2 2  6 ILE CD1  C 53.034  12.830  18.614 1.00 . B B . 214 ILE CD1  1 1 
        4  4864 2 2  6 ILE CG1  C 51.615  12.397  18.241 1.00 . B B . 214 ILE CG1  1 1 
        4  4865 2 2  6 ILE CG2  C 51.477  13.771  16.160 1.00 . B B . 214 ILE CG2  1 1 
        4  4866 2 2  6 ILE H    H 51.034   9.862  17.086 1.00 . B B . 214 ILE H    1 1 
        4  4867 2 2  6 ILE HA   H 49.351  12.177  16.814 1.00 . B B . 214 ILE HA   1 1 
        4  4868 2 2  6 ILE HB   H 52.309  11.798  16.298 1.00 . B B . 214 ILE HB   1 1 
        4  4869 2 2  6 ILE HD11 H 53.095  12.985  19.681 1.00 . B B . 214 ILE HD11 1 1 
        4  4870 2 2  6 ILE HD12 H 53.276  13.751  18.103 1.00 . B B . 214 ILE HD12 1 1 
        4  4871 2 2  6 ILE HD13 H 53.733  12.061  18.322 1.00 . B B . 214 ILE HD13 1 1 
        4  4872 2 2  6 ILE HG12 H 50.904  13.106  18.642 1.00 . B B . 214 ILE HG12 1 1 
        4  4873 2 2  6 ILE HG13 H 51.419  11.419  18.653 1.00 . B B . 214 ILE HG13 1 1 
        4  4874 2 2  6 ILE HG21 H 52.207  14.367  16.689 1.00 . B B . 214 ILE HG21 1 1 
        4  4875 2 2  6 ILE HG22 H 50.497  14.206  16.286 1.00 . B B . 214 ILE HG22 1 1 
        4  4876 2 2  6 ILE HG23 H 51.726  13.747  15.109 1.00 . B B . 214 ILE HG23 1 1 
        4  4877 2 2  6 ILE N    N 50.182  10.274  16.827 1.00 . B B . 214 ILE N    1 1 
        4  4878 2 2  6 ILE O    O 50.536  10.860  14.110 1.00 . B B . 214 ILE O    1 1 
        4  4879 2 2  7 VAL C    C 50.009  13.673  12.285 1.00 . B B . 215 VAL C    1 1 
        4  4880 2 2  7 VAL CA   C 48.948  12.788  12.931 1.00 . B B . 215 VAL CA   1 1 
        4  4881 2 2  7 VAL CB   C 47.564  13.396  12.699 1.00 . B B . 215 VAL CB   1 1 
        4  4882 2 2  7 VAL CG1  C 47.337  13.590  11.199 1.00 . B B . 215 VAL CG1  1 1 
        4  4883 2 2  7 VAL CG2  C 46.495  12.455  13.258 1.00 . B B . 215 VAL CG2  1 1 
        4  4884 2 2  7 VAL H    H 48.776  13.277  14.986 1.00 . B B . 215 VAL H    1 1 
        4  4885 2 2  7 VAL HA   H 48.980  11.811  12.474 1.00 . B B . 215 VAL HA   1 1 
        4  4886 2 2  7 VAL HB   H 47.502  14.352  13.199 1.00 . B B . 215 VAL HB   1 1 
        4  4887 2 2  7 VAL HG11 H 47.987  14.372  10.835 1.00 . B B . 215 VAL HG11 1 1 
        4  4888 2 2  7 VAL HG12 H 46.308  13.866  11.023 1.00 . B B . 215 VAL HG12 1 1 
        4  4889 2 2  7 VAL HG13 H 47.556  12.668  10.680 1.00 . B B . 215 VAL HG13 1 1 
        4  4890 2 2  7 VAL HG21 H 46.860  11.993  14.164 1.00 . B B . 215 VAL HG21 1 1 
        4  4891 2 2  7 VAL HG22 H 46.272  11.690  12.528 1.00 . B B . 215 VAL HG22 1 1 
        4  4892 2 2  7 VAL HG23 H 45.599  13.017  13.476 1.00 . B B . 215 VAL HG23 1 1 
        4  4893 2 2  7 VAL N    N 49.196  12.650  14.361 1.00 . B B . 215 VAL N    1 1 
        4  4894 2 2  7 VAL O    O 50.316  14.756  12.784 1.00 . B B . 215 VAL O    1 1 
        4  4895 2 2  8 THR C    C 51.011  14.677   9.264 1.00 . B B . 216 THR C    1 1 
        4  4896 2 2  8 THR CA   C 51.600  13.957  10.472 1.00 . B B . 216 THR CA   1 1 
        4  4897 2 2  8 THR CB   C 52.714  13.012  10.013 1.00 . B B . 216 THR CB   1 1 
        4  4898 2 2  8 THR CG2  C 53.036  12.019  11.130 1.00 . B B . 216 THR CG2  1 1 
        4  4899 2 2  8 THR H    H 50.276  12.338  10.818 1.00 . B B . 216 THR H    1 1 
        4  4900 2 2  8 THR HA   H 52.020  14.688  11.146 1.00 . B B . 216 THR HA   1 1 
        4  4901 2 2  8 THR HB   H 53.598  13.584   9.779 1.00 . B B . 216 THR HB   1 1 
        4  4902 2 2  8 THR HG1  H 52.670  12.734   8.089 1.00 . B B . 216 THR HG1  1 1 
        4  4903 2 2  8 THR HG21 H 52.262  11.267  11.179 1.00 . B B . 216 THR HG21 1 1 
        4  4904 2 2  8 THR HG22 H 53.088  12.542  12.074 1.00 . B B . 216 THR HG22 1 1 
        4  4905 2 2  8 THR HG23 H 53.985  11.546  10.928 1.00 . B B . 216 THR HG23 1 1 
        4  4906 2 2  8 THR N    N 50.566  13.205  11.174 1.00 . B B . 216 THR N    1 1 
        4  4907 2 2  8 THR O    O 49.957  14.295   8.754 1.00 . B B . 216 THR O    1 1 
        4  4908 2 2  8 THR OG1  O 52.286  12.306   8.857 1.00 . B B . 216 THR OG1  1 1 
        4  4909 2 2  9 ASP C    C 51.177  15.617   6.416 1.00 . B B . 217 ASP C    1 1 
        4  4910 2 2  9 ASP CA   C 51.228  16.492   7.664 1.00 . B B . 217 ASP CA   1 1 
        4  4911 2 2  9 ASP CB   C 52.156  17.682   7.420 1.00 . B B . 217 ASP CB   1 1 
        4  4912 2 2  9 ASP CG   C 51.955  18.732   8.507 1.00 . B B . 217 ASP CG   1 1 
        4  4913 2 2  9 ASP H    H 52.533  15.978   9.254 1.00 . B B . 217 ASP H    1 1 
        4  4914 2 2  9 ASP HA   H 50.235  16.861   7.874 1.00 . B B . 217 ASP HA   1 1 
        4  4915 2 2  9 ASP HB2  H 53.182  17.344   7.432 1.00 . B B . 217 ASP HB2  1 1 
        4  4916 2 2  9 ASP HB3  H 51.934  18.117   6.457 1.00 . B B . 217 ASP HB3  1 1 
        4  4917 2 2  9 ASP N    N 51.697  15.721   8.811 1.00 . B B . 217 ASP N    1 1 
        4  4918 2 2  9 ASP O    O 50.250  15.720   5.611 1.00 . B B . 217 ASP O    1 1 
        4  4919 2 2  9 ASP OD1  O 51.029  18.580   9.286 1.00 . B B . 217 ASP OD1  1 1 
        4  4920 2 2  9 ASP OD2  O 52.732  19.673   8.545 1.00 . B B . 217 ASP OD2  1 1 
        4  4921 2 2 10 GLU C    C 51.059  12.910   5.097 1.00 . B B . 218 GLU C    1 1 
        4  4922 2 2 10 GLU CA   C 52.241  13.875   5.100 1.00 . B B . 218 GLU CA   1 1 
        4  4923 2 2 10 GLU CB   C 53.548  13.082   5.118 1.00 . B B . 218 GLU CB   1 1 
        4  4924 2 2 10 GLU CD   C 54.973  11.479   3.828 1.00 . B B . 218 GLU CD   1 1 
        4  4925 2 2 10 GLU CG   C 53.639  12.216   3.859 1.00 . B B . 218 GLU CG   1 1 
        4  4926 2 2 10 GLU H    H 52.887  14.716   6.935 1.00 . B B . 218 GLU H    1 1 
        4  4927 2 2 10 GLU HA   H 52.208  14.472   4.202 1.00 . B B . 218 GLU HA   1 1 
        4  4928 2 2 10 GLU HB2  H 54.383  13.766   5.147 1.00 . B B . 218 GLU HB2  1 1 
        4  4929 2 2 10 GLU HB3  H 53.573  12.447   5.990 1.00 . B B . 218 GLU HB3  1 1 
        4  4930 2 2 10 GLU HG2  H 52.832  11.498   3.860 1.00 . B B . 218 GLU HG2  1 1 
        4  4931 2 2 10 GLU HG3  H 53.557  12.846   2.986 1.00 . B B . 218 GLU HG3  1 1 
        4  4932 2 2 10 GLU N    N 52.178  14.758   6.259 1.00 . B B . 218 GLU N    1 1 
        4  4933 2 2 10 GLU O    O 50.321  12.820   4.115 1.00 . B B . 218 GLU O    1 1 
        4  4934 2 2 10 GLU OE1  O 55.662  11.500   4.834 1.00 . B B . 218 GLU OE1  1 1 
        4  4935 2 2 10 GLU OE2  O 55.286  10.906   2.798 1.00 . B B . 218 GLU OE2  1 1 
        4  4936 2 2 11 ASP C    C 48.485  11.849   5.819 1.00 . B B . 219 ASP C    1 1 
        4  4937 2 2 11 ASP CA   C 49.791  11.233   6.313 1.00 . B B . 219 ASP CA   1 1 
        4  4938 2 2 11 ASP CB   C 49.630  10.791   7.769 1.00 . B B . 219 ASP CB   1 1 
        4  4939 2 2 11 ASP CG   C 50.825   9.943   8.190 1.00 . B B . 219 ASP CG   1 1 
        4  4940 2 2 11 ASP H    H 51.503  12.305   6.953 1.00 . B B . 219 ASP H    1 1 
        4  4941 2 2 11 ASP HA   H 50.019  10.368   5.709 1.00 . B B . 219 ASP HA   1 1 
        4  4942 2 2 11 ASP HB2  H 49.567  11.663   8.403 1.00 . B B . 219 ASP HB2  1 1 
        4  4943 2 2 11 ASP HB3  H 48.726  10.209   7.868 1.00 . B B . 219 ASP HB3  1 1 
        4  4944 2 2 11 ASP N    N 50.885  12.191   6.201 1.00 . B B . 219 ASP N    1 1 
        4  4945 2 2 11 ASP O    O 47.659  11.171   5.209 1.00 . B B . 219 ASP O    1 1 
        4  4946 2 2 11 ASP OD1  O 51.571   9.530   7.317 1.00 . B B . 219 ASP OD1  1 1 
        4  4947 2 2 11 ASP OD2  O 50.975   9.717   9.379 1.00 . B B . 219 ASP OD2  1 1 
        4  4948 2 2 12 ILE C    C 47.001  13.891   4.152 1.00 . B B . 220 ILE C    1 1 
        4  4949 2 2 12 ILE CA   C 47.093  13.834   5.673 1.00 . B B . 220 ILE CA   1 1 
        4  4950 2 2 12 ILE CB   C 47.087  15.255   6.239 1.00 . B B . 220 ILE CB   1 1 
        4  4951 2 2 12 ILE CD1  C 45.682  14.489   8.158 1.00 . B B . 220 ILE CD1  1 1 
        4  4952 2 2 12 ILE CG1  C 46.980  15.194   7.765 1.00 . B B . 220 ILE CG1  1 1 
        4  4953 2 2 12 ILE CG2  C 45.891  16.024   5.676 1.00 . B B . 220 ILE CG2  1 1 
        4  4954 2 2 12 ILE H    H 49.001  13.630   6.573 1.00 . B B . 220 ILE H    1 1 
        4  4955 2 2 12 ILE HA   H 46.236  13.303   6.058 1.00 . B B . 220 ILE HA   1 1 
        4  4956 2 2 12 ILE HB   H 48.002  15.758   5.960 1.00 . B B . 220 ILE HB   1 1 
        4  4957 2 2 12 ILE HD11 H 45.307  14.911   9.080 1.00 . B B . 220 ILE HD11 1 1 
        4  4958 2 2 12 ILE HD12 H 45.873  13.434   8.297 1.00 . B B . 220 ILE HD12 1 1 
        4  4959 2 2 12 ILE HD13 H 44.948  14.622   7.377 1.00 . B B . 220 ILE HD13 1 1 
        4  4960 2 2 12 ILE HG12 H 47.824  14.648   8.163 1.00 . B B . 220 ILE HG12 1 1 
        4  4961 2 2 12 ILE HG13 H 46.979  16.196   8.166 1.00 . B B . 220 ILE HG13 1 1 
        4  4962 2 2 12 ILE HG21 H 44.994  15.437   5.804 1.00 . B B . 220 ILE HG21 1 1 
        4  4963 2 2 12 ILE HG22 H 46.049  16.217   4.626 1.00 . B B . 220 ILE HG22 1 1 
        4  4964 2 2 12 ILE HG23 H 45.786  16.961   6.202 1.00 . B B . 220 ILE HG23 1 1 
        4  4965 2 2 12 ILE N    N 48.306  13.139   6.088 1.00 . B B . 220 ILE N    1 1 
        4  4966 2 2 12 ILE O    O 45.939  13.651   3.576 1.00 . B B . 220 ILE O    1 1 
        4  4967 2 2 13 ARG C    C 47.807  12.957   1.418 1.00 . B B . 221 ARG C    1 1 
        4  4968 2 2 13 ARG CA   C 48.148  14.302   2.051 1.00 . B B . 221 ARG CA   1 1 
        4  4969 2 2 13 ARG CB   C 49.535  14.751   1.586 1.00 . B B . 221 ARG CB   1 1 
        4  4970 2 2 13 ARG CD   C 50.891  15.458  -0.390 1.00 . B B . 221 ARG CD   1 1 
        4  4971 2 2 13 ARG CG   C 49.530  14.933   0.066 1.00 . B B . 221 ARG CG   1 1 
        4  4972 2 2 13 ARG CZ   C 53.209  14.797  -0.087 1.00 . B B . 221 ARG CZ   1 1 
        4  4973 2 2 13 ARG H    H 48.936  14.381   4.018 1.00 . B B . 221 ARG H    1 1 
        4  4974 2 2 13 ARG HA   H 47.421  15.034   1.733 1.00 . B B . 221 ARG HA   1 1 
        4  4975 2 2 13 ARG HB2  H 49.789  15.687   2.061 1.00 . B B . 221 ARG HB2  1 1 
        4  4976 2 2 13 ARG HB3  H 50.265  14.001   1.854 1.00 . B B . 221 ARG HB3  1 1 
        4  4977 2 2 13 ARG HD2  H 50.853  15.682  -1.445 1.00 . B B . 221 ARG HD2  1 1 
        4  4978 2 2 13 ARG HD3  H 51.128  16.360   0.158 1.00 . B B . 221 ARG HD3  1 1 
        4  4979 2 2 13 ARG HE   H 51.669  13.519  -0.030 1.00 . B B . 221 ARG HE   1 1 
        4  4980 2 2 13 ARG HG2  H 49.331  13.982  -0.409 1.00 . B B . 221 ARG HG2  1 1 
        4  4981 2 2 13 ARG HG3  H 48.762  15.640  -0.208 1.00 . B B . 221 ARG HG3  1 1 
        4  4982 2 2 13 ARG HH11 H 52.868  16.743  -0.409 1.00 . B B . 221 ARG HH11 1 1 
        4  4983 2 2 13 ARG HH12 H 54.528  16.299  -0.196 1.00 . B B . 221 ARG HH12 1 1 
        4  4984 2 2 13 ARG HH21 H 53.844  12.929   0.250 1.00 . B B . 221 ARG HH21 1 1 
        4  4985 2 2 13 ARG HH22 H 55.081  14.140   0.177 1.00 . B B . 221 ARG HH22 1 1 
        4  4986 2 2 13 ARG N    N 48.118  14.208   3.507 1.00 . B B . 221 ARG N    1 1 
        4  4987 2 2 13 ARG NE   N 51.925  14.457  -0.148 1.00 . B B . 221 ARG NE   1 1 
        4  4988 2 2 13 ARG NH1  N 53.562  16.044  -0.242 1.00 . B B . 221 ARG NH1  1 1 
        4  4989 2 2 13 ARG NH2  N 54.116  13.884   0.130 1.00 . B B . 221 ARG NH2  1 1 
        4  4990 2 2 13 ARG O    O 47.019  12.887   0.476 1.00 . B B . 221 ARG O    1 1 
        4  4991 2 2 14 LYS C    C 46.679  10.213   1.479 1.00 . B B . 222 LYS C    1 1 
        4  4992 2 2 14 LYS CA   C 48.163  10.555   1.412 1.00 . B B . 222 LYS CA   1 1 
        4  4993 2 2 14 LYS CB   C 48.964   9.523   2.210 1.00 . B B . 222 LYS CB   1 1 
        4  4994 2 2 14 LYS CD   C 50.290   8.300   0.480 1.00 . B B . 222 LYS CD   1 1 
        4  4995 2 2 14 LYS CE   C 50.437   6.979  -0.276 1.00 . B B . 222 LYS CE   1 1 
        4  4996 2 2 14 LYS CG   C 49.073   8.228   1.403 1.00 . B B . 222 LYS CG   1 1 
        4  4997 2 2 14 LYS H    H 49.022  12.008   2.695 1.00 . B B . 222 LYS H    1 1 
        4  4998 2 2 14 LYS HA   H 48.484  10.523   0.381 1.00 . B B . 222 LYS HA   1 1 
        4  4999 2 2 14 LYS HB2  H 49.954   9.910   2.406 1.00 . B B . 222 LYS HB2  1 1 
        4  5000 2 2 14 LYS HB3  H 48.463   9.323   3.144 1.00 . B B . 222 LYS HB3  1 1 
        4  5001 2 2 14 LYS HD2  H 50.158   9.108  -0.226 1.00 . B B . 222 LYS HD2  1 1 
        4  5002 2 2 14 LYS HD3  H 51.178   8.478   1.068 1.00 . B B . 222 LYS HD3  1 1 
        4  5003 2 2 14 LYS HE2  H 50.572   6.173   0.430 1.00 . B B . 222 LYS HE2  1 1 
        4  5004 2 2 14 LYS HE3  H 49.549   6.800  -0.864 1.00 . B B . 222 LYS HE3  1 1 
        4  5005 2 2 14 LYS HG2  H 49.181   7.392   2.080 1.00 . B B . 222 LYS HG2  1 1 
        4  5006 2 2 14 LYS HG3  H 48.180   8.097   0.809 1.00 . B B . 222 LYS HG3  1 1 
        4  5007 2 2 14 LYS HZ1  H 51.813   8.044  -1.421 1.00 . B B . 222 LYS HZ1  1 1 
        4  5008 2 2 14 LYS HZ2  H 51.430   6.511  -2.046 1.00 . B B . 222 LYS HZ2  1 1 
        4  5009 2 2 14 LYS HZ3  H 52.450   6.650  -0.695 1.00 . B B . 222 LYS HZ3  1 1 
        4  5010 2 2 14 LYS N    N 48.406  11.893   1.941 1.00 . B B . 222 LYS N    1 1 
        4  5011 2 2 14 LYS NZ   N 51.623   7.052  -1.177 1.00 . B B . 222 LYS NZ   1 1 
        4  5012 2 2 14 LYS O    O 46.144   9.548   0.592 1.00 . B B . 222 LYS O    1 1 
        4  5013 2 2 15 GLN C    C 43.772  11.141   1.672 1.00 . B B . 223 GLN C    1 1 
        4  5014 2 2 15 GLN CA   C 44.596  10.395   2.716 1.00 . B B . 223 GLN CA   1 1 
        4  5015 2 2 15 GLN CB   C 44.153  10.819   4.117 1.00 . B B . 223 GLN CB   1 1 
        4  5016 2 2 15 GLN CD   C 44.322  10.280   6.555 1.00 . B B . 223 GLN CD   1 1 
        4  5017 2 2 15 GLN CG   C 44.734   9.851   5.152 1.00 . B B . 223 GLN CG   1 1 
        4  5018 2 2 15 GLN H    H 46.494  11.198   3.212 1.00 . B B . 223 GLN H    1 1 
        4  5019 2 2 15 GLN HA   H 44.428   9.334   2.603 1.00 . B B . 223 GLN HA   1 1 
        4  5020 2 2 15 GLN HB2  H 44.508  11.819   4.320 1.00 . B B . 223 GLN HB2  1 1 
        4  5021 2 2 15 GLN HB3  H 43.076  10.800   4.175 1.00 . B B . 223 GLN HB3  1 1 
        4  5022 2 2 15 GLN HE21 H 45.414   8.890   7.459 1.00 . B B . 223 GLN HE21 1 1 
        4  5023 2 2 15 GLN HE22 H 44.537   9.910   8.494 1.00 . B B . 223 GLN HE22 1 1 
        4  5024 2 2 15 GLN HG2  H 44.363   8.855   4.957 1.00 . B B . 223 GLN HG2  1 1 
        4  5025 2 2 15 GLN HG3  H 45.811   9.853   5.079 1.00 . B B . 223 GLN HG3  1 1 
        4  5026 2 2 15 GLN N    N 46.018  10.669   2.539 1.00 . B B . 223 GLN N    1 1 
        4  5027 2 2 15 GLN NE2  N 44.797   9.641   7.589 1.00 . B B . 223 GLN NE2  1 1 
        4  5028 2 2 15 GLN O    O 42.842  10.586   1.089 1.00 . B B . 223 GLN O    1 1 
        4  5029 2 2 15 GLN OE1  O 43.547  11.223   6.714 1.00 . B B . 223 GLN OE1  1 1 
        4  5030 2 2 16 GLU C    C 43.688  12.724  -0.952 1.00 . B B . 224 GLU C    1 1 
        4  5031 2 2 16 GLU CA   C 43.405  13.216   0.464 1.00 . B B . 224 GLU CA   1 1 
        4  5032 2 2 16 GLU CB   C 43.830  14.681   0.593 1.00 . B B . 224 GLU CB   1 1 
        4  5033 2 2 16 GLU CD   C 43.387  17.005  -0.219 1.00 . B B . 224 GLU CD   1 1 
        4  5034 2 2 16 GLU CG   C 43.018  15.535  -0.383 1.00 . B B . 224 GLU CG   1 1 
        4  5035 2 2 16 GLU H    H 44.870  12.793   1.937 1.00 . B B . 224 GLU H    1 1 
        4  5036 2 2 16 GLU HA   H 42.346  13.142   0.656 1.00 . B B . 224 GLU HA   1 1 
        4  5037 2 2 16 GLU HB2  H 43.652  15.019   1.604 1.00 . B B . 224 GLU HB2  1 1 
        4  5038 2 2 16 GLU HB3  H 44.880  14.773   0.361 1.00 . B B . 224 GLU HB3  1 1 
        4  5039 2 2 16 GLU HG2  H 43.230  15.222  -1.394 1.00 . B B . 224 GLU HG2  1 1 
        4  5040 2 2 16 GLU HG3  H 41.964  15.406  -0.181 1.00 . B B . 224 GLU HG3  1 1 
        4  5041 2 2 16 GLU N    N 44.121  12.403   1.441 1.00 . B B . 224 GLU N    1 1 
        4  5042 2 2 16 GLU O    O 42.788  12.664  -1.789 1.00 . B B . 224 GLU O    1 1 
        4  5043 2 2 16 GLU OE1  O 44.381  17.277   0.434 1.00 . B B . 224 GLU OE1  1 1 
        4  5044 2 2 16 GLU OE2  O 42.670  17.838  -0.749 1.00 . B B . 224 GLU OE2  1 1 
        4  5045 2 2 17 GLU C    C 44.581  10.622  -2.889 1.00 . B B . 225 GLU C    1 1 
        4  5046 2 2 17 GLU CA   C 45.335  11.899  -2.534 1.00 . B B . 225 GLU CA   1 1 
        4  5047 2 2 17 GLU CB   C 46.841  11.630  -2.568 1.00 . B B . 225 GLU CB   1 1 
        4  5048 2 2 17 GLU CD   C 48.761  11.000  -4.043 1.00 . B B . 225 GLU CD   1 1 
        4  5049 2 2 17 GLU CG   C 47.249  11.190  -3.975 1.00 . B B . 225 GLU CG   1 1 
        4  5050 2 2 17 GLU H    H 45.617  12.437  -0.503 1.00 . B B . 225 GLU H    1 1 
        4  5051 2 2 17 GLU HA   H 45.101  12.660  -3.263 1.00 . B B . 225 GLU HA   1 1 
        4  5052 2 2 17 GLU HB2  H 47.373  12.532  -2.302 1.00 . B B . 225 GLU HB2  1 1 
        4  5053 2 2 17 GLU HB3  H 47.083  10.848  -1.863 1.00 . B B . 225 GLU HB3  1 1 
        4  5054 2 2 17 GLU HG2  H 46.759  10.257  -4.215 1.00 . B B . 225 GLU HG2  1 1 
        4  5055 2 2 17 GLU HG3  H 46.952  11.945  -4.687 1.00 . B B . 225 GLU HG3  1 1 
        4  5056 2 2 17 GLU N    N 44.943  12.375  -1.212 1.00 . B B . 225 GLU N    1 1 
        4  5057 2 2 17 GLU O    O 44.120  10.456  -4.019 1.00 . B B . 225 GLU O    1 1 
        4  5058 2 2 17 GLU OE1  O 49.382  10.968  -2.994 1.00 . B B . 225 GLU OE1  1 1 
        4  5059 2 2 17 GLU OE2  O 49.275  10.889  -5.143 1.00 . B B . 225 GLU OE2  1 1 
        4  5060 2 2 18 ARG C    C 42.300   8.715  -2.504 1.00 . B B . 226 ARG C    1 1 
        4  5061 2 2 18 ARG CA   C 43.760   8.462  -2.142 1.00 . B B . 226 ARG CA   1 1 
        4  5062 2 2 18 ARG CB   C 43.832   7.596  -0.883 1.00 . B B . 226 ARG CB   1 1 
        4  5063 2 2 18 ARG CD   C 45.238   5.531  -0.812 1.00 . B B . 226 ARG CD   1 1 
        4  5064 2 2 18 ARG CG   C 45.255   7.058  -0.715 1.00 . B B . 226 ARG CG   1 1 
        4  5065 2 2 18 ARG CZ   C 44.978   4.707   1.458 1.00 . B B . 226 ARG CZ   1 1 
        4  5066 2 2 18 ARG H    H 44.843   9.911  -1.037 1.00 . B B . 226 ARG H    1 1 
        4  5067 2 2 18 ARG HA   H 44.238   7.937  -2.955 1.00 . B B . 226 ARG HA   1 1 
        4  5068 2 2 18 ARG HB2  H 43.567   8.191  -0.021 1.00 . B B . 226 ARG HB2  1 1 
        4  5069 2 2 18 ARG HB3  H 43.145   6.768  -0.975 1.00 . B B . 226 ARG HB3  1 1 
        4  5070 2 2 18 ARG HD2  H 44.811   5.237  -1.758 1.00 . B B . 226 ARG HD2  1 1 
        4  5071 2 2 18 ARG HD3  H 46.250   5.158  -0.745 1.00 . B B . 226 ARG HD3  1 1 
        4  5072 2 2 18 ARG HE   H 43.491   4.773   0.119 1.00 . B B . 226 ARG HE   1 1 
        4  5073 2 2 18 ARG HG2  H 45.887   7.461  -1.493 1.00 . B B . 226 ARG HG2  1 1 
        4  5074 2 2 18 ARG HG3  H 45.639   7.351   0.251 1.00 . B B . 226 ARG HG3  1 1 
        4  5075 2 2 18 ARG HH11 H 46.803   5.347   0.943 1.00 . B B . 226 ARG HH11 1 1 
        4  5076 2 2 18 ARG HH12 H 46.645   4.765   2.566 1.00 . B B . 226 ARG HH12 1 1 
        4  5077 2 2 18 ARG HH21 H 43.276   4.007   2.248 1.00 . B B . 226 ARG HH21 1 1 
        4  5078 2 2 18 ARG HH22 H 44.648   4.008   3.305 1.00 . B B . 226 ARG HH22 1 1 
        4  5079 2 2 18 ARG N    N 44.458   9.724  -1.919 1.00 . B B . 226 ARG N    1 1 
        4  5080 2 2 18 ARG NE   N 44.440   4.966   0.271 1.00 . B B . 226 ARG NE   1 1 
        4  5081 2 2 18 ARG NH1  N 46.241   4.959   1.672 1.00 . B B . 226 ARG NH1  1 1 
        4  5082 2 2 18 ARG NH2  N 44.244   4.201   2.411 1.00 . B B . 226 ARG NH2  1 1 
        4  5083 2 2 18 ARG O    O 41.757   8.081  -3.409 1.00 . B B . 226 ARG O    1 1 
        4  5084 2 2 19 VAL C    C 40.109  10.597  -3.427 1.00 . B B . 227 VAL C    1 1 
        4  5085 2 2 19 VAL CA   C 40.272   9.971  -2.046 1.00 . B B . 227 VAL CA   1 1 
        4  5086 2 2 19 VAL CB   C 39.761  10.941  -0.980 1.00 . B B . 227 VAL CB   1 1 
        4  5087 2 2 19 VAL CG1  C 38.396  11.489  -1.401 1.00 . B B . 227 VAL CG1  1 1 
        4  5088 2 2 19 VAL CG2  C 39.625  10.204   0.354 1.00 . B B . 227 VAL CG2  1 1 
        4  5089 2 2 19 VAL H    H 42.155  10.119  -1.086 1.00 . B B . 227 VAL H    1 1 
        4  5090 2 2 19 VAL HA   H 39.688   9.064  -2.001 1.00 . B B . 227 VAL HA   1 1 
        4  5091 2 2 19 VAL HB   H 40.460  11.758  -0.873 1.00 . B B . 227 VAL HB   1 1 
        4  5092 2 2 19 VAL HG11 H 37.943  12.005  -0.567 1.00 . B B . 227 VAL HG11 1 1 
        4  5093 2 2 19 VAL HG12 H 37.760  10.673  -1.708 1.00 . B B . 227 VAL HG12 1 1 
        4  5094 2 2 19 VAL HG13 H 38.523  12.177  -2.223 1.00 . B B . 227 VAL HG13 1 1 
        4  5095 2 2 19 VAL HG21 H 40.606   9.978   0.743 1.00 . B B . 227 VAL HG21 1 1 
        4  5096 2 2 19 VAL HG22 H 39.076   9.286   0.204 1.00 . B B . 227 VAL HG22 1 1 
        4  5097 2 2 19 VAL HG23 H 39.093  10.828   1.057 1.00 . B B . 227 VAL HG23 1 1 
        4  5098 2 2 19 VAL N    N 41.671   9.645  -1.793 1.00 . B B . 227 VAL N    1 1 
        4  5099 2 2 19 VAL O    O 39.176  10.272  -4.161 1.00 . B B . 227 VAL O    1 1 
        4  5100 2 2 20 GLN C    C 41.009  11.161  -6.205 1.00 . B B . 228 GLN C    1 1 
        4  5101 2 2 20 GLN CA   C 40.963  12.175  -5.066 1.00 . B B . 228 GLN CA   1 1 
        4  5102 2 2 20 GLN CB   C 42.133  13.149  -5.199 1.00 . B B . 228 GLN CB   1 1 
        4  5103 2 2 20 GLN CD   C 43.099  15.297  -4.352 1.00 . B B . 228 GLN CD   1 1 
        4  5104 2 2 20 GLN CG   C 41.896  14.361  -4.296 1.00 . B B . 228 GLN CG   1 1 
        4  5105 2 2 20 GLN H    H 41.751  11.710  -3.154 1.00 . B B . 228 GLN H    1 1 
        4  5106 2 2 20 GLN HA   H 40.039  12.729  -5.127 1.00 . B B . 228 GLN HA   1 1 
        4  5107 2 2 20 GLN HB2  H 43.049  12.656  -4.907 1.00 . B B . 228 GLN HB2  1 1 
        4  5108 2 2 20 GLN HB3  H 42.213  13.479  -6.225 1.00 . B B . 228 GLN HB3  1 1 
        4  5109 2 2 20 GLN HE21 H 42.388  16.531  -2.967 1.00 . B B . 228 GLN HE21 1 1 
        4  5110 2 2 20 GLN HE22 H 43.901  16.954  -3.610 1.00 . B B . 228 GLN HE22 1 1 
        4  5111 2 2 20 GLN HG2  H 41.014  14.889  -4.628 1.00 . B B . 228 GLN HG2  1 1 
        4  5112 2 2 20 GLN HG3  H 41.751  14.026  -3.279 1.00 . B B . 228 GLN HG3  1 1 
        4  5113 2 2 20 GLN N    N 41.024  11.497  -3.775 1.00 . B B . 228 GLN N    1 1 
        4  5114 2 2 20 GLN NE2  N 43.132  16.347  -3.579 1.00 . B B . 228 GLN NE2  1 1 
        4  5115 2 2 20 GLN O    O 40.318  11.315  -7.212 1.00 . B B . 228 GLN O    1 1 
        4  5116 2 2 20 GLN OE1  O 44.031  15.066  -5.121 1.00 . B B . 228 GLN OE1  1 1 
        4  5117 2 2 21 GLN C    C 40.642   8.353  -7.252 1.00 . B B . 229 GLN C    1 1 
        4  5118 2 2 21 GLN CA   C 41.960   9.099  -7.064 1.00 . B B . 229 GLN CA   1 1 
        4  5119 2 2 21 GLN CB   C 43.058   8.108  -6.672 1.00 . B B . 229 GLN CB   1 1 
        4  5120 2 2 21 GLN CD   C 45.518   7.842  -6.301 1.00 . B B . 229 GLN CD   1 1 
        4  5121 2 2 21 GLN CG   C 44.423   8.794  -6.769 1.00 . B B . 229 GLN CG   1 1 
        4  5122 2 2 21 GLN H    H 42.348  10.054  -5.213 1.00 . B B . 229 GLN H    1 1 
        4  5123 2 2 21 GLN HA   H 42.232   9.569  -7.997 1.00 . B B . 229 GLN HA   1 1 
        4  5124 2 2 21 GLN HB2  H 42.894   7.773  -5.657 1.00 . B B . 229 GLN HB2  1 1 
        4  5125 2 2 21 GLN HB3  H 43.035   7.261  -7.339 1.00 . B B . 229 GLN HB3  1 1 
        4  5126 2 2 21 GLN HE21 H 46.421   7.778  -8.068 1.00 . B B . 229 GLN HE21 1 1 
        4  5127 2 2 21 GLN HE22 H 47.145   6.845  -6.849 1.00 . B B . 229 GLN HE22 1 1 
        4  5128 2 2 21 GLN HG2  H 44.608   9.078  -7.794 1.00 . B B . 229 GLN HG2  1 1 
        4  5129 2 2 21 GLN HG3  H 44.426   9.676  -6.146 1.00 . B B . 229 GLN HG3  1 1 
        4  5130 2 2 21 GLN N    N 41.826  10.127  -6.039 1.00 . B B . 229 GLN N    1 1 
        4  5131 2 2 21 GLN NE2  N 46.438   7.457  -7.142 1.00 . B B . 229 GLN NE2  1 1 
        4  5132 2 2 21 GLN O    O 40.215   8.102  -8.379 1.00 . B B . 229 GLN O    1 1 
        4  5133 2 2 21 GLN OE1  O 45.538   7.440  -5.137 1.00 . B B . 229 GLN OE1  1 1 
        4  5134 2 2 22 VAL C    C 37.672   8.123  -6.894 1.00 . B B . 230 VAL C    1 1 
        4  5135 2 2 22 VAL CA   C 38.736   7.283  -6.195 1.00 . B B . 230 VAL CA   1 1 
        4  5136 2 2 22 VAL CB   C 38.269   6.940  -4.780 1.00 . B B . 230 VAL CB   1 1 
        4  5137 2 2 22 VAL CG1  C 36.843   6.388  -4.832 1.00 . B B . 230 VAL CG1  1 1 
        4  5138 2 2 22 VAL CG2  C 39.201   5.887  -4.177 1.00 . B B . 230 VAL CG2  1 1 
        4  5139 2 2 22 VAL H    H 40.390   8.230  -5.270 1.00 . B B . 230 VAL H    1 1 
        4  5140 2 2 22 VAL HA   H 38.878   6.366  -6.747 1.00 . B B . 230 VAL HA   1 1 
        4  5141 2 2 22 VAL HB   H 38.287   7.832  -4.169 1.00 . B B . 230 VAL HB   1 1 
        4  5142 2 2 22 VAL HG11 H 36.153   7.192  -5.035 1.00 . B B . 230 VAL HG11 1 1 
        4  5143 2 2 22 VAL HG12 H 36.598   5.934  -3.883 1.00 . B B . 230 VAL HG12 1 1 
        4  5144 2 2 22 VAL HG13 H 36.773   5.646  -5.614 1.00 . B B . 230 VAL HG13 1 1 
        4  5145 2 2 22 VAL HG21 H 39.204   5.007  -4.805 1.00 . B B . 230 VAL HG21 1 1 
        4  5146 2 2 22 VAL HG22 H 38.854   5.622  -3.190 1.00 . B B . 230 VAL HG22 1 1 
        4  5147 2 2 22 VAL HG23 H 40.202   6.287  -4.112 1.00 . B B . 230 VAL HG23 1 1 
        4  5148 2 2 22 VAL N    N 40.003   8.003  -6.140 1.00 . B B . 230 VAL N    1 1 
        4  5149 2 2 22 VAL O    O 36.950   7.629  -7.762 1.00 . B B . 230 VAL O    1 1 
        4  5150 2 2 23 ARG C    C 36.880  10.471  -8.600 1.00 . B B . 231 ARG C    1 1 
        4  5151 2 2 23 ARG CA   C 36.602  10.291  -7.111 1.00 . B B . 231 ARG CA   1 1 
        4  5152 2 2 23 ARG CB   C 36.645  11.651  -6.412 1.00 . B B . 231 ARG CB   1 1 
        4  5153 2 2 23 ARG CD   C 35.589  13.912  -6.284 1.00 . B B . 231 ARG CD   1 1 
        4  5154 2 2 23 ARG CG   C 35.556  12.557  -6.992 1.00 . B B . 231 ARG CG   1 1 
        4  5155 2 2 23 ARG CZ   C 34.280  15.958  -6.227 1.00 . B B . 231 ARG CZ   1 1 
        4  5156 2 2 23 ARG H    H 38.184   9.730  -5.818 1.00 . B B . 231 ARG H    1 1 
        4  5157 2 2 23 ARG HA   H 35.616   9.867  -6.988 1.00 . B B . 231 ARG HA   1 1 
        4  5158 2 2 23 ARG HB2  H 36.476  11.517  -5.354 1.00 . B B . 231 ARG HB2  1 1 
        4  5159 2 2 23 ARG HB3  H 37.610  12.106  -6.570 1.00 . B B . 231 ARG HB3  1 1 
        4  5160 2 2 23 ARG HD2  H 35.524  13.760  -5.216 1.00 . B B . 231 ARG HD2  1 1 
        4  5161 2 2 23 ARG HD3  H 36.517  14.414  -6.516 1.00 . B B . 231 ARG HD3  1 1 
        4  5162 2 2 23 ARG HE   H 33.841  14.385  -7.384 1.00 . B B . 231 ARG HE   1 1 
        4  5163 2 2 23 ARG HG2  H 35.731  12.698  -8.049 1.00 . B B . 231 ARG HG2  1 1 
        4  5164 2 2 23 ARG HG3  H 34.590  12.099  -6.844 1.00 . B B . 231 ARG HG3  1 1 
        4  5165 2 2 23 ARG HH11 H 35.885  15.889  -5.032 1.00 . B B . 231 ARG HH11 1 1 
        4  5166 2 2 23 ARG HH12 H 34.969  17.358  -4.971 1.00 . B B . 231 ARG HH12 1 1 
        4  5167 2 2 23 ARG HH21 H 32.634  16.308  -7.310 1.00 . B B . 231 ARG HH21 1 1 
        4  5168 2 2 23 ARG HH22 H 33.128  17.594  -6.262 1.00 . B B . 231 ARG HH22 1 1 
        4  5169 2 2 23 ARG N    N 37.581   9.392  -6.513 1.00 . B B . 231 ARG N    1 1 
        4  5170 2 2 23 ARG NE   N 34.468  14.737  -6.718 1.00 . B B . 231 ARG NE   1 1 
        4  5171 2 2 23 ARG NH1  N 35.109  16.438  -5.341 1.00 . B B . 231 ARG NH1  1 1 
        4  5172 2 2 23 ARG NH2  N 33.269  16.676  -6.631 1.00 . B B . 231 ARG NH2  1 1 
        4  5173 2 2 23 ARG O    O 35.960  10.474  -9.417 1.00 . B B . 231 ARG O    1 1 
        4  5174 2 2 24 LYS C    C 37.999   9.674 -11.201 1.00 . B B . 232 LYS C    1 1 
        4  5175 2 2 24 LYS CA   C 38.543  10.808 -10.338 1.00 . B B . 232 LYS CA   1 1 
        4  5176 2 2 24 LYS CB   C 40.066  10.856 -10.455 1.00 . B B . 232 LYS CB   1 1 
        4  5177 2 2 24 LYS CD   C 41.983  11.232 -12.014 1.00 . B B . 232 LYS CD   1 1 
        4  5178 2 2 24 LYS CE   C 42.375  11.551 -13.457 1.00 . B B . 232 LYS CE   1 1 
        4  5179 2 2 24 LYS CG   C 40.460  11.147 -11.904 1.00 . B B . 232 LYS CG   1 1 
        4  5180 2 2 24 LYS H    H 38.846  10.605  -8.250 1.00 . B B . 232 LYS H    1 1 
        4  5181 2 2 24 LYS HA   H 38.137  11.744 -10.692 1.00 . B B . 232 LYS HA   1 1 
        4  5182 2 2 24 LYS HB2  H 40.452  11.634  -9.812 1.00 . B B . 232 LYS HB2  1 1 
        4  5183 2 2 24 LYS HB3  H 40.481   9.904 -10.156 1.00 . B B . 232 LYS HB3  1 1 
        4  5184 2 2 24 LYS HD2  H 42.348  12.011 -11.360 1.00 . B B . 232 LYS HD2  1 1 
        4  5185 2 2 24 LYS HD3  H 42.418  10.286 -11.726 1.00 . B B . 232 LYS HD3  1 1 
        4  5186 2 2 24 LYS HE2  H 42.042  10.753 -14.106 1.00 . B B . 232 LYS HE2  1 1 
        4  5187 2 2 24 LYS HE3  H 41.909  12.477 -13.760 1.00 . B B . 232 LYS HE3  1 1 
        4  5188 2 2 24 LYS HG2  H 40.095  10.354 -12.542 1.00 . B B . 232 LYS HG2  1 1 
        4  5189 2 2 24 LYS HG3  H 40.026  12.086 -12.213 1.00 . B B . 232 LYS HG3  1 1 
        4  5190 2 2 24 LYS HZ1  H 44.277  11.566 -12.609 1.00 . B B . 232 LYS HZ1  1 1 
        4  5191 2 2 24 LYS HZ2  H 44.096  12.627 -13.925 1.00 . B B . 232 LYS HZ2  1 1 
        4  5192 2 2 24 LYS HZ3  H 44.230  10.954 -14.191 1.00 . B B . 232 LYS HZ3  1 1 
        4  5193 2 2 24 LYS N    N 38.155  10.622  -8.944 1.00 . B B . 232 LYS N    1 1 
        4  5194 2 2 24 LYS NZ   N 43.856  11.685 -13.553 1.00 . B B . 232 LYS NZ   1 1 
        4  5195 2 2 24 LYS O    O 37.449   9.908 -12.276 1.00 . B B . 232 LYS O    1 1 
        4  5196 2 2 25 LYS C    C 36.169   7.355 -11.652 1.00 . B B . 233 LYS C    1 1 
        4  5197 2 2 25 LYS CA   C 37.679   7.281 -11.458 1.00 . B B . 233 LYS CA   1 1 
        4  5198 2 2 25 LYS CB   C 38.036   6.000 -10.699 1.00 . B B . 233 LYS CB   1 1 
        4  5199 2 2 25 LYS CD   C 39.912   4.536  -9.936 1.00 . B B . 233 LYS CD   1 1 
        4  5200 2 2 25 LYS CE   C 41.432   4.373  -9.900 1.00 . B B . 233 LYS CE   1 1 
        4  5201 2 2 25 LYS CG   C 39.552   5.799 -10.720 1.00 . B B . 233 LYS CG   1 1 
        4  5202 2 2 25 LYS H    H 38.604   8.319  -9.857 1.00 . B B . 233 LYS H    1 1 
        4  5203 2 2 25 LYS HA   H 38.158   7.257 -12.426 1.00 . B B . 233 LYS HA   1 1 
        4  5204 2 2 25 LYS HB2  H 37.697   6.082  -9.677 1.00 . B B . 233 LYS HB2  1 1 
        4  5205 2 2 25 LYS HB3  H 37.557   5.156 -11.172 1.00 . B B . 233 LYS HB3  1 1 
        4  5206 2 2 25 LYS HD2  H 39.533   4.619  -8.928 1.00 . B B . 233 LYS HD2  1 1 
        4  5207 2 2 25 LYS HD3  H 39.471   3.676 -10.417 1.00 . B B . 233 LYS HD3  1 1 
        4  5208 2 2 25 LYS HE2  H 41.877   5.243  -9.443 1.00 . B B . 233 LYS HE2  1 1 
        4  5209 2 2 25 LYS HE3  H 41.686   3.494  -9.326 1.00 . B B . 233 LYS HE3  1 1 
        4  5210 2 2 25 LYS HG2  H 39.887   5.698 -11.743 1.00 . B B . 233 LYS HG2  1 1 
        4  5211 2 2 25 LYS HG3  H 40.034   6.652 -10.267 1.00 . B B . 233 LYS HG3  1 1 
        4  5212 2 2 25 LYS HZ1  H 42.988   4.225 -11.276 1.00 . B B . 233 LYS HZ1  1 1 
        4  5213 2 2 25 LYS HZ2  H 41.607   5.015 -11.873 1.00 . B B . 233 LYS HZ2  1 1 
        4  5214 2 2 25 LYS HZ3  H 41.611   3.325 -11.691 1.00 . B B . 233 LYS HZ3  1 1 
        4  5215 2 2 25 LYS N    N 38.158   8.445 -10.721 1.00 . B B . 233 LYS N    1 1 
        4  5216 2 2 25 LYS NZ   N 41.949   4.223 -11.290 1.00 . B B . 233 LYS NZ   1 1 
        4  5217 2 2 25 LYS O    O 35.680   7.404 -12.782 1.00 . B B . 233 LYS O    1 1 
        4  5218 2 2 26 LEU C    C 33.539   8.327 -11.767 1.00 . B B . 234 LEU C    1 1 
        4  5219 2 2 26 LEU CA   C 33.979   7.441 -10.606 1.00 . B B . 234 LEU CA   1 1 
        4  5220 2 2 26 LEU CB   C 33.430   8.004  -9.293 1.00 . B B . 234 LEU CB   1 1 
        4  5221 2 2 26 LEU CD1  C 33.216   7.598  -6.838 1.00 . B B . 234 LEU CD1  1 1 
        4  5222 2 2 26 LEU CD2  C 32.793   5.741  -8.454 1.00 . B B . 234 LEU CD2  1 1 
        4  5223 2 2 26 LEU CG   C 33.639   6.984  -8.174 1.00 . B B . 234 LEU CG   1 1 
        4  5224 2 2 26 LEU H    H 35.877   7.316  -9.672 1.00 . B B . 234 LEU H    1 1 
        4  5225 2 2 26 LEU HA   H 33.580   6.449 -10.752 1.00 . B B . 234 LEU HA   1 1 
        4  5226 2 2 26 LEU HB2  H 33.950   8.920  -9.050 1.00 . B B . 234 LEU HB2  1 1 
        4  5227 2 2 26 LEU HB3  H 32.375   8.206  -9.401 1.00 . B B . 234 LEU HB3  1 1 
        4  5228 2 2 26 LEU HD11 H 33.622   8.595  -6.754 1.00 . B B . 234 LEU HD11 1 1 
        4  5229 2 2 26 LEU HD12 H 33.586   6.988  -6.028 1.00 . B B . 234 LEU HD12 1 1 
        4  5230 2 2 26 LEU HD13 H 32.137   7.643  -6.789 1.00 . B B . 234 LEU HD13 1 1 
        4  5231 2 2 26 LEU HD21 H 31.939   6.014  -9.054 1.00 . B B . 234 LEU HD21 1 1 
        4  5232 2 2 26 LEU HD22 H 32.455   5.317  -7.520 1.00 . B B . 234 LEU HD22 1 1 
        4  5233 2 2 26 LEU HD23 H 33.388   5.012  -8.985 1.00 . B B . 234 LEU HD23 1 1 
        4  5234 2 2 26 LEU HG   H 34.683   6.709  -8.127 1.00 . B B . 234 LEU HG   1 1 
        4  5235 2 2 26 LEU N    N 35.434   7.363 -10.545 1.00 . B B . 234 LEU N    1 1 
        4  5236 2 2 26 LEU O    O 32.609   7.990 -12.500 1.00 . B B . 234 LEU O    1 1 
        4  5237 2 2 27 GLU C    C 34.098   9.733 -14.362 1.00 . B B . 235 GLU C    1 1 
        4  5238 2 2 27 GLU CA   C 33.881  10.389 -13.002 1.00 . B B . 235 GLU CA   1 1 
        4  5239 2 2 27 GLU CB   C 34.751  11.644 -12.895 1.00 . B B . 235 GLU CB   1 1 
        4  5240 2 2 27 GLU CD   C 35.152  13.926 -13.841 1.00 . B B . 235 GLU CD   1 1 
        4  5241 2 2 27 GLU CG   C 34.353  12.635 -13.991 1.00 . B B . 235 GLU CG   1 1 
        4  5242 2 2 27 GLU H    H 34.948   9.676 -11.315 1.00 . B B . 235 GLU H    1 1 
        4  5243 2 2 27 GLU HA   H 32.845  10.675 -12.912 1.00 . B B . 235 GLU HA   1 1 
        4  5244 2 2 27 GLU HB2  H 34.607  12.100 -11.927 1.00 . B B . 235 GLU HB2  1 1 
        4  5245 2 2 27 GLU HB3  H 35.789  11.374 -13.016 1.00 . B B . 235 GLU HB3  1 1 
        4  5246 2 2 27 GLU HG2  H 34.555  12.199 -14.958 1.00 . B B . 235 GLU HG2  1 1 
        4  5247 2 2 27 GLU HG3  H 33.300  12.856 -13.910 1.00 . B B . 235 GLU HG3  1 1 
        4  5248 2 2 27 GLU N    N 34.214   9.461 -11.928 1.00 . B B . 235 GLU N    1 1 
        4  5249 2 2 27 GLU O    O 33.294   9.900 -15.279 1.00 . B B . 235 GLU O    1 1 
        4  5250 2 2 27 GLU OE1  O 35.729  14.122 -12.784 1.00 . B B . 235 GLU OE1  1 1 
        4  5251 2 2 27 GLU OE2  O 35.174  14.699 -14.784 1.00 . B B . 235 GLU OE2  1 1 
        4  5252 2 2 28 GLU C    C 34.372   7.372 -16.140 1.00 . B B . 236 GLU C    1 1 
        4  5253 2 2 28 GLU CA   C 35.506   8.309 -15.736 1.00 . B B . 236 GLU CA   1 1 
        4  5254 2 2 28 GLU CB   C 36.802   7.510 -15.587 1.00 . B B . 236 GLU CB   1 1 
        4  5255 2 2 28 GLU CD   C 39.260   7.691 -15.149 1.00 . B B . 236 GLU CD   1 1 
        4  5256 2 2 28 GLU CG   C 37.979   8.473 -15.421 1.00 . B B . 236 GLU CG   1 1 
        4  5257 2 2 28 GLU H    H 35.793   8.884 -13.717 1.00 . B B . 236 GLU H    1 1 
        4  5258 2 2 28 GLU HA   H 35.640   9.050 -16.509 1.00 . B B . 236 GLU HA   1 1 
        4  5259 2 2 28 GLU HB2  H 36.732   6.872 -14.717 1.00 . B B . 236 GLU HB2  1 1 
        4  5260 2 2 28 GLU HB3  H 36.955   6.905 -16.467 1.00 . B B . 236 GLU HB3  1 1 
        4  5261 2 2 28 GLU HG2  H 38.098   9.052 -16.325 1.00 . B B . 236 GLU HG2  1 1 
        4  5262 2 2 28 GLU HG3  H 37.784   9.139 -14.593 1.00 . B B . 236 GLU HG3  1 1 
        4  5263 2 2 28 GLU N    N 35.190   8.984 -14.483 1.00 . B B . 236 GLU N    1 1 
        4  5264 2 2 28 GLU O    O 33.924   7.381 -17.287 1.00 . B B . 236 GLU O    1 1 
        4  5265 2 2 28 GLU OE1  O 39.182   6.475 -15.073 1.00 . B B . 236 GLU OE1  1 1 
        4  5266 2 2 28 GLU OE2  O 40.298   8.318 -15.020 1.00 . B B . 236 GLU OE2  1 1 
        4  5267 2 2 29 ALA C    C 31.529   6.367 -15.734 1.00 . B B . 237 ALA C    1 1 
        4  5268 2 2 29 ALA CA   C 32.832   5.623 -15.461 1.00 . B B . 237 ALA CA   1 1 
        4  5269 2 2 29 ALA CB   C 32.644   4.684 -14.267 1.00 . B B . 237 ALA CB   1 1 
        4  5270 2 2 29 ALA H    H 34.303   6.602 -14.293 1.00 . B B . 237 ALA H    1 1 
        4  5271 2 2 29 ALA HA   H 33.088   5.035 -16.329 1.00 . B B . 237 ALA HA   1 1 
        4  5272 2 2 29 ALA HB1  H 33.568   4.161 -14.073 1.00 . B B . 237 ALA HB1  1 1 
        4  5273 2 2 29 ALA HB2  H 31.865   3.970 -14.490 1.00 . B B . 237 ALA HB2  1 1 
        4  5274 2 2 29 ALA HB3  H 32.366   5.260 -13.397 1.00 . B B . 237 ALA HB3  1 1 
        4  5275 2 2 29 ALA N    N 33.911   6.563 -15.191 1.00 . B B . 237 ALA N    1 1 
        4  5276 2 2 29 ALA O    O 30.651   5.866 -16.437 1.00 . B B . 237 ALA O    1 1 
        4  5277 2 2 30 LEU C    C 30.226   9.035 -16.739 1.00 . B B . 238 LEU C    1 1 
        4  5278 2 2 30 LEU CA   C 30.212   8.374 -15.365 1.00 . B B . 238 LEU CA   1 1 
        4  5279 2 2 30 LEU CB   C 30.129   9.449 -14.280 1.00 . B B . 238 LEU CB   1 1 
        4  5280 2 2 30 LEU CD1  C 29.984   9.806 -11.811 1.00 . B B . 238 LEU CD1  1 1 
        4  5281 2 2 30 LEU CD2  C 28.310   8.356 -12.964 1.00 . B B . 238 LEU CD2  1 1 
        4  5282 2 2 30 LEU CG   C 29.774   8.799 -12.942 1.00 . B B . 238 LEU CG   1 1 
        4  5283 2 2 30 LEU H    H 32.143   7.915 -14.623 1.00 . B B . 238 LEU H    1 1 
        4  5284 2 2 30 LEU HA   H 29.344   7.736 -15.291 1.00 . B B . 238 LEU HA   1 1 
        4  5285 2 2 30 LEU HB2  H 31.081   9.951 -14.196 1.00 . B B . 238 LEU HB2  1 1 
        4  5286 2 2 30 LEU HB3  H 29.366  10.167 -14.541 1.00 . B B . 238 LEU HB3  1 1 
        4  5287 2 2 30 LEU HD11 H 31.034   9.856 -11.563 1.00 . B B . 238 LEU HD11 1 1 
        4  5288 2 2 30 LEU HD12 H 29.423   9.494 -10.943 1.00 . B B . 238 LEU HD12 1 1 
        4  5289 2 2 30 LEU HD13 H 29.643  10.780 -12.129 1.00 . B B . 238 LEU HD13 1 1 
        4  5290 2 2 30 LEU HD21 H 27.920   8.350 -11.957 1.00 . B B . 238 LEU HD21 1 1 
        4  5291 2 2 30 LEU HD22 H 28.240   7.362 -13.382 1.00 . B B . 238 LEU HD22 1 1 
        4  5292 2 2 30 LEU HD23 H 27.735   9.042 -13.569 1.00 . B B . 238 LEU HD23 1 1 
        4  5293 2 2 30 LEU HG   H 30.410   7.939 -12.780 1.00 . B B . 238 LEU HG   1 1 
        4  5294 2 2 30 LEU N    N 31.411   7.567 -15.174 1.00 . B B . 238 LEU N    1 1 
        4  5295 2 2 30 LEU O    O 29.188   9.162 -17.389 1.00 . B B . 238 LEU O    1 1 
        4  5296 2 2 31 MET C    C 31.125   9.156 -19.593 1.00 . B B . 239 MET C    1 1 
        4  5297 2 2 31 MET CA   C 31.548  10.103 -18.474 1.00 . B B . 239 MET CA   1 1 
        4  5298 2 2 31 MET CB   C 33.000  10.536 -18.690 1.00 . B B . 239 MET CB   1 1 
        4  5299 2 2 31 MET CE   C 33.380  13.595 -19.876 1.00 . B B . 239 MET CE   1 1 
        4  5300 2 2 31 MET CG   C 33.290  11.783 -17.855 1.00 . B B . 239 MET CG   1 1 
        4  5301 2 2 31 MET H    H 32.203   9.326 -16.614 1.00 . B B . 239 MET H    1 1 
        4  5302 2 2 31 MET HA   H 30.917  10.978 -18.499 1.00 . B B . 239 MET HA   1 1 
        4  5303 2 2 31 MET HB2  H 33.662   9.736 -18.388 1.00 . B B . 239 MET HB2  1 1 
        4  5304 2 2 31 MET HB3  H 33.157  10.759 -19.735 1.00 . B B . 239 MET HB3  1 1 
        4  5305 2 2 31 MET HE1  H 34.406  13.655 -19.536 1.00 . B B . 239 MET HE1  1 1 
        4  5306 2 2 31 MET HE2  H 33.083  14.549 -20.282 1.00 . B B . 239 MET HE2  1 1 
        4  5307 2 2 31 MET HE3  H 33.292  12.837 -20.642 1.00 . B B . 239 MET HE3  1 1 
        4  5308 2 2 31 MET HG2  H 33.031  11.596 -16.824 1.00 . B B . 239 MET HG2  1 1 
        4  5309 2 2 31 MET HG3  H 34.340  12.026 -17.924 1.00 . B B . 239 MET HG3  1 1 
        4  5310 2 2 31 MET N    N 31.410   9.455 -17.176 1.00 . B B . 239 MET N    1 1 
        4  5311 2 2 31 MET O    O 30.327   9.518 -20.457 1.00 . B B . 239 MET O    1 1 
        4  5312 2 2 31 MET SD   S 32.309  13.171 -18.481 1.00 . B B . 239 MET SD   1 1 
        4  5313 2 2 32 ALA C    C 30.721   7.613 -21.808 1.00 . B B . 240 ALA C    1 1 
        4  5314 2 2 32 ALA CA   C 31.328   6.945 -20.578 1.00 . B B . 240 ALA CA   1 1 
        4  5315 2 2 32 ALA CB   C 30.336   5.934 -20.002 1.00 . B B . 240 ALA CB   1 1 
        4  5316 2 2 32 ALA H    H 32.303   7.712 -18.860 1.00 . B B . 240 ALA H    1 1 
        4  5317 2 2 32 ALA HA   H 32.227   6.424 -20.871 1.00 . B B . 240 ALA HA   1 1 
        4  5318 2 2 32 ALA HB1  H 30.204   5.121 -20.701 1.00 . B B . 240 ALA HB1  1 1 
        4  5319 2 2 32 ALA HB2  H 29.386   6.418 -19.831 1.00 . B B . 240 ALA HB2  1 1 
        4  5320 2 2 32 ALA HB3  H 30.716   5.547 -19.068 1.00 . B B . 240 ALA HB3  1 1 
        4  5321 2 2 32 ALA N    N 31.667   7.941 -19.569 1.00 . B B . 240 ALA N    1 1 
        4  5322 2 2 32 ALA O    O 29.651   7.220 -22.274 1.00 . B B . 240 ALA O    1 1 
        4  5323 2 2 33 ASP C    C 31.146   8.500 -24.763 1.00 . B B . 241 ASP C    1 1 
        4  5324 2 2 33 ASP CA   C 30.929   9.337 -23.506 1.00 . B B . 241 ASP CA   1 1 
        4  5325 2 2 33 ASP CB   C 31.664  10.670 -23.645 1.00 . B B . 241 ASP CB   1 1 
        4  5326 2 2 33 ASP CG   C 31.206  11.634 -22.556 1.00 . B B . 241 ASP CG   1 1 
        4  5327 2 2 33 ASP H    H 32.253   8.897 -21.910 1.00 . B B . 241 ASP H    1 1 
        4  5328 2 2 33 ASP HA   H 29.873   9.531 -23.392 1.00 . B B . 241 ASP HA   1 1 
        4  5329 2 2 33 ASP HB2  H 32.727  10.506 -23.554 1.00 . B B . 241 ASP HB2  1 1 
        4  5330 2 2 33 ASP HB3  H 31.450  11.099 -24.613 1.00 . B B . 241 ASP HB3  1 1 
        4  5331 2 2 33 ASP N    N 31.409   8.624 -22.327 1.00 . B B . 241 ASP N    1 1 
        4  5332 2 2 33 ASP O    O 30.506   8.727 -25.789 1.00 . B B . 241 ASP O    1 1 
        4  5333 2 2 33 ASP OD1  O 30.230  11.327 -21.893 1.00 . B B . 241 ASP OD1  1 1 
        4  5334 2 2 33 ASP OD2  O 31.838  12.666 -22.401 1.00 . B B . 241 ASP OD2  1 1 
        4  5335 2 2 34 ILE C    C 32.687   5.257 -25.335 1.00 . B B . 242 ILE C    1 1 
        4  5336 2 2 34 ILE CA   C 32.344   6.666 -25.810 1.00 . B B . 242 ILE CA   1 1 
        4  5337 2 2 34 ILE CB   C 33.516   7.235 -26.613 1.00 . B B . 242 ILE CB   1 1 
        4  5338 2 2 34 ILE CD1  C 34.631   7.170 -28.848 1.00 . B B . 242 ILE CD1  1 1 
        4  5339 2 2 34 ILE CG1  C 33.693   6.424 -27.899 1.00 . B B . 242 ILE CG1  1 1 
        4  5340 2 2 34 ILE CG2  C 34.795   7.151 -25.778 1.00 . B B . 242 ILE CG2  1 1 
        4  5341 2 2 34 ILE H    H 32.532   7.398 -23.829 1.00 . B B . 242 ILE H    1 1 
        4  5342 2 2 34 ILE HA   H 31.476   6.619 -26.448 1.00 . B B . 242 ILE HA   1 1 
        4  5343 2 2 34 ILE HB   H 33.314   8.267 -26.860 1.00 . B B . 242 ILE HB   1 1 
        4  5344 2 2 34 ILE HD11 H 34.067   7.896 -29.415 1.00 . B B . 242 ILE HD11 1 1 
        4  5345 2 2 34 ILE HD12 H 35.094   6.467 -29.524 1.00 . B B . 242 ILE HD12 1 1 
        4  5346 2 2 34 ILE HD13 H 35.394   7.676 -28.276 1.00 . B B . 242 ILE HD13 1 1 
        4  5347 2 2 34 ILE HG12 H 34.114   5.458 -27.659 1.00 . B B . 242 ILE HG12 1 1 
        4  5348 2 2 34 ILE HG13 H 32.734   6.290 -28.375 1.00 . B B . 242 ILE HG13 1 1 
        4  5349 2 2 34 ILE HG21 H 35.377   8.050 -25.922 1.00 . B B . 242 ILE HG21 1 1 
        4  5350 2 2 34 ILE HG22 H 35.374   6.294 -26.091 1.00 . B B . 242 ILE HG22 1 1 
        4  5351 2 2 34 ILE HG23 H 34.539   7.053 -24.734 1.00 . B B . 242 ILE HG23 1 1 
        4  5352 2 2 34 ILE N    N 32.053   7.532 -24.673 1.00 . B B . 242 ILE N    1 1 
        4  5353 2 2 34 ILE O    O 33.813   4.790 -25.509 1.00 . B B . 242 ILE O    1 1 
        4  5354 2 2 35 LEU C    C 33.313   3.090 -23.635 1.00 . B B . 243 LEU C    1 1 
        4  5355 2 2 35 LEU CA   C 31.919   3.231 -24.240 1.00 . B B . 243 LEU CA   1 1 
        4  5356 2 2 35 LEU CB   C 31.753   2.226 -25.381 1.00 . B B . 243 LEU CB   1 1 
        4  5357 2 2 35 LEU CD1  C 30.230   1.443 -27.200 1.00 . B B . 243 LEU CD1  1 1 
        4  5358 2 2 35 LEU CD2  C 29.302   2.013 -24.952 1.00 . B B . 243 LEU CD2  1 1 
        4  5359 2 2 35 LEU CG   C 30.361   2.377 -25.996 1.00 . B B . 243 LEU CG   1 1 
        4  5360 2 2 35 LEU H    H 30.833   5.009 -24.624 1.00 . B B . 243 LEU H    1 1 
        4  5361 2 2 35 LEU HA   H 31.184   3.018 -23.479 1.00 . B B . 243 LEU HA   1 1 
        4  5362 2 2 35 LEU HB2  H 32.503   2.412 -26.136 1.00 . B B . 243 LEU HB2  1 1 
        4  5363 2 2 35 LEU HB3  H 31.869   1.223 -24.998 1.00 . B B . 243 LEU HB3  1 1 
        4  5364 2 2 35 LEU HD11 H 29.378   1.739 -27.794 1.00 . B B . 243 LEU HD11 1 1 
        4  5365 2 2 35 LEU HD12 H 30.094   0.429 -26.855 1.00 . B B . 243 LEU HD12 1 1 
        4  5366 2 2 35 LEU HD13 H 31.126   1.502 -27.800 1.00 . B B . 243 LEU HD13 1 1 
        4  5367 2 2 35 LEU HD21 H 29.078   2.880 -24.349 1.00 . B B . 243 LEU HD21 1 1 
        4  5368 2 2 35 LEU HD22 H 29.677   1.222 -24.320 1.00 . B B . 243 LEU HD22 1 1 
        4  5369 2 2 35 LEU HD23 H 28.405   1.680 -25.452 1.00 . B B . 243 LEU HD23 1 1 
        4  5370 2 2 35 LEU HG   H 30.218   3.398 -26.316 1.00 . B B . 243 LEU HG   1 1 
        4  5371 2 2 35 LEU N    N 31.710   4.586 -24.735 1.00 . B B . 243 LEU N    1 1 
        4  5372 2 2 35 LEU O    O 33.929   2.028 -23.712 1.00 . B B . 243 LEU O    1 1 
        4  5373 2 2 36 SER C    C 36.128   3.449 -23.325 1.00 . B B . 244 SER C    1 1 
        4  5374 2 2 36 SER CA   C 35.125   4.157 -22.419 1.00 . B B . 244 SER CA   1 1 
        4  5375 2 2 36 SER CB   C 35.065   3.446 -21.068 1.00 . B B . 244 SER CB   1 1 
        4  5376 2 2 36 SER H    H 33.266   4.990 -23.003 1.00 . B B . 244 SER H    1 1 
        4  5377 2 2 36 SER HA   H 35.450   5.174 -22.264 1.00 . B B . 244 SER HA   1 1 
        4  5378 2 2 36 SER HB2  H 35.073   2.380 -21.218 1.00 . B B . 244 SER HB2  1 1 
        4  5379 2 2 36 SER HB3  H 35.924   3.730 -20.474 1.00 . B B . 244 SER HB3  1 1 
        4  5380 2 2 36 SER HG   H 34.051   4.593 -19.866 1.00 . B B . 244 SER HG   1 1 
        4  5381 2 2 36 SER N    N 33.802   4.171 -23.035 1.00 . B B . 244 SER N    1 1 
        4  5382 2 2 36 SER O    O 36.656   2.430 -22.908 1.00 . B B . 244 SER O    1 1 
        4  5383 2 2 36 SER OXT  O 36.355   3.934 -24.420 1.00 . B B . 244 SER OXT  1 1 
        4  5384 2 2 36 SER OG   O 33.867   3.814 -20.397 1.00 . B B . 244 SER OG   1 1 
        5  5385 1 1  1 GLY C    C 25.877  -8.858 -19.097 1.00 . A A . 136 GLY C    1 1 
        5  5386 1 1  1 GLY CA   C 25.864  -8.877 -20.621 1.00 . A A . 136 GLY CA   1 1 
        5  5387 1 1  1 GLY H1   H 27.182 -10.468 -20.364 1.00 . A A . 136 GLY H1   1 1 
        5  5388 1 1  1 GLY H2   H 27.127  -9.864 -21.951 1.00 . A A . 136 GLY H2   1 1 
        5  5389 1 1  1 GLY H3   H 25.856 -10.824 -21.359 1.00 . A A . 136 GLY H3   1 1 
        5  5390 1 1  1 GLY HA2  H 26.371  -8.000 -20.998 1.00 . A A . 136 GLY HA2  1 1 
        5  5391 1 1  1 GLY HA3  H 24.842  -8.879 -20.969 1.00 . A A . 136 GLY HA3  1 1 
        5  5392 1 1  1 GLY N    N 26.559 -10.100 -21.111 1.00 . A A . 136 GLY N    1 1 
        5  5393 1 1  1 GLY O    O 25.347  -9.762 -18.451 1.00 . A A . 136 GLY O    1 1 
        5  5394 1 1  2 SER C    C 26.665  -6.229 -16.673 1.00 . A A . 137 SER C    1 1 
        5  5395 1 1  2 SER CA   C 26.558  -7.695 -17.076 1.00 . A A . 137 SER CA   1 1 
        5  5396 1 1  2 SER CB   C 27.769  -8.462 -16.545 1.00 . A A . 137 SER CB   1 1 
        5  5397 1 1  2 SER H    H 26.893  -7.134 -19.093 1.00 . A A . 137 SER H    1 1 
        5  5398 1 1  2 SER HA   H 25.663  -8.114 -16.642 1.00 . A A . 137 SER HA   1 1 
        5  5399 1 1  2 SER HB2  H 28.656  -7.861 -16.656 1.00 . A A . 137 SER HB2  1 1 
        5  5400 1 1  2 SER HB3  H 27.619  -8.689 -15.498 1.00 . A A . 137 SER HB3  1 1 
        5  5401 1 1  2 SER HG   H 27.058 -10.064 -17.390 1.00 . A A . 137 SER HG   1 1 
        5  5402 1 1  2 SER N    N 26.486  -7.823 -18.528 1.00 . A A . 137 SER N    1 1 
        5  5403 1 1  2 SER O    O 27.554  -5.846 -15.912 1.00 . A A . 137 SER O    1 1 
        5  5404 1 1  2 SER OG   O 27.924  -9.666 -17.286 1.00 . A A . 137 SER OG   1 1 
        5  5405 1 1  3 PRO C    C 25.492  -3.688 -15.374 1.00 . A A . 138 PRO C    1 1 
        5  5406 1 1  3 PRO CA   C 25.756  -3.953 -16.853 1.00 . A A . 138 PRO CA   1 1 
        5  5407 1 1  3 PRO CB   C 24.619  -3.411 -17.720 1.00 . A A . 138 PRO CB   1 1 
        5  5408 1 1  3 PRO CD   C 24.692  -5.791 -18.084 1.00 . A A . 138 PRO CD   1 1 
        5  5409 1 1  3 PRO CG   C 23.757  -4.590 -18.030 1.00 . A A . 138 PRO CG   1 1 
        5  5410 1 1  3 PRO HA   H 26.685  -3.495 -17.153 1.00 . A A . 138 PRO HA   1 1 
        5  5411 1 1  3 PRO HB2  H 24.056  -2.666 -17.172 1.00 . A A . 138 PRO HB2  1 1 
        5  5412 1 1  3 PRO HB3  H 25.010  -2.990 -18.633 1.00 . A A . 138 PRO HB3  1 1 
        5  5413 1 1  3 PRO HD2  H 24.191  -6.683 -17.734 1.00 . A A . 138 PRO HD2  1 1 
        5  5414 1 1  3 PRO HD3  H 25.080  -5.939 -19.080 1.00 . A A . 138 PRO HD3  1 1 
        5  5415 1 1  3 PRO HG2  H 23.016  -4.720 -17.253 1.00 . A A . 138 PRO HG2  1 1 
        5  5416 1 1  3 PRO HG3  H 23.275  -4.455 -18.985 1.00 . A A . 138 PRO HG3  1 1 
        5  5417 1 1  3 PRO N    N 25.777  -5.411 -17.167 1.00 . A A . 138 PRO N    1 1 
        5  5418 1 1  3 PRO O    O 25.844  -2.630 -14.851 1.00 . A A . 138 PRO O    1 1 
        5  5419 1 1  4 GLU C    C 25.848  -4.477 -12.466 1.00 . A A . 139 GLU C    1 1 
        5  5420 1 1  4 GLU CA   C 24.564  -4.512 -13.287 1.00 . A A . 139 GLU CA   1 1 
        5  5421 1 1  4 GLU CB   C 23.689  -5.679 -12.822 1.00 . A A . 139 GLU CB   1 1 
        5  5422 1 1  4 GLU CD   C 21.599  -4.348 -13.166 1.00 . A A . 139 GLU CD   1 1 
        5  5423 1 1  4 GLU CG   C 22.340  -5.626 -13.542 1.00 . A A . 139 GLU CG   1 1 
        5  5424 1 1  4 GLU H    H 24.608  -5.474 -15.176 1.00 . A A . 139 GLU H    1 1 
        5  5425 1 1  4 GLU HA   H 24.024  -3.590 -13.134 1.00 . A A . 139 GLU HA   1 1 
        5  5426 1 1  4 GLU HB2  H 24.183  -6.612 -13.050 1.00 . A A . 139 GLU HB2  1 1 
        5  5427 1 1  4 GLU HB3  H 23.528  -5.606 -11.757 1.00 . A A . 139 GLU HB3  1 1 
        5  5428 1 1  4 GLU HG2  H 22.505  -5.643 -14.610 1.00 . A A . 139 GLU HG2  1 1 
        5  5429 1 1  4 GLU HG3  H 21.747  -6.481 -13.257 1.00 . A A . 139 GLU HG3  1 1 
        5  5430 1 1  4 GLU N    N 24.868  -4.653 -14.707 1.00 . A A . 139 GLU N    1 1 
        5  5431 1 1  4 GLU O    O 25.933  -3.773 -11.459 1.00 . A A . 139 GLU O    1 1 
        5  5432 1 1  4 GLU OE1  O 21.934  -3.770 -12.145 1.00 . A A . 139 GLU OE1  1 1 
        5  5433 1 1  4 GLU OE2  O 20.705  -3.966 -13.904 1.00 . A A . 139 GLU OE2  1 1 
        5  5434 1 1  5 GLU C    C 28.792  -3.927 -12.199 1.00 . A A . 140 GLU C    1 1 
        5  5435 1 1  5 GLU CA   C 28.118  -5.295 -12.194 1.00 . A A . 140 GLU CA   1 1 
        5  5436 1 1  5 GLU CB   C 29.040  -6.323 -12.854 1.00 . A A . 140 GLU CB   1 1 
        5  5437 1 1  5 GLU CD   C 30.066  -7.039 -10.688 1.00 . A A . 140 GLU CD   1 1 
        5  5438 1 1  5 GLU CG   C 30.341  -6.428 -12.057 1.00 . A A . 140 GLU CG   1 1 
        5  5439 1 1  5 GLU H    H 26.722  -5.776 -13.714 1.00 . A A . 140 GLU H    1 1 
        5  5440 1 1  5 GLU HA   H 27.939  -5.594 -11.172 1.00 . A A . 140 GLU HA   1 1 
        5  5441 1 1  5 GLU HB2  H 28.550  -7.285 -12.874 1.00 . A A . 140 GLU HB2  1 1 
        5  5442 1 1  5 GLU HB3  H 29.263  -6.009 -13.864 1.00 . A A . 140 GLU HB3  1 1 
        5  5443 1 1  5 GLU HG2  H 31.041  -7.053 -12.596 1.00 . A A . 140 GLU HG2  1 1 
        5  5444 1 1  5 GLU HG3  H 30.766  -5.443 -11.930 1.00 . A A . 140 GLU HG3  1 1 
        5  5445 1 1  5 GLU N    N 26.844  -5.241 -12.902 1.00 . A A . 140 GLU N    1 1 
        5  5446 1 1  5 GLU O    O 29.336  -3.488 -11.185 1.00 . A A . 140 GLU O    1 1 
        5  5447 1 1  5 GLU OE1  O 28.956  -7.499 -10.479 1.00 . A A . 140 GLU OE1  1 1 
        5  5448 1 1  5 GLU OE2  O 30.969  -7.038  -9.868 1.00 . A A . 140 GLU OE2  1 1 
        5  5449 1 1  6 ARG C    C 28.665  -0.932 -12.572 1.00 . A A . 141 ARG C    1 1 
        5  5450 1 1  6 ARG CA   C 29.367  -1.942 -13.474 1.00 . A A . 141 ARG CA   1 1 
        5  5451 1 1  6 ARG CB   C 29.294  -1.469 -14.927 1.00 . A A . 141 ARG CB   1 1 
        5  5452 1 1  6 ARG CD   C 29.972   0.327 -16.526 1.00 . A A . 141 ARG CD   1 1 
        5  5453 1 1  6 ARG CG   C 30.011  -0.125 -15.064 1.00 . A A . 141 ARG CG   1 1 
        5  5454 1 1  6 ARG CZ   C 30.902   2.105 -17.893 1.00 . A A . 141 ARG CZ   1 1 
        5  5455 1 1  6 ARG H    H 28.303  -3.656 -14.121 1.00 . A A . 141 ARG H    1 1 
        5  5456 1 1  6 ARG HA   H 30.404  -2.009 -13.182 1.00 . A A . 141 ARG HA   1 1 
        5  5457 1 1  6 ARG HB2  H 29.768  -2.200 -15.567 1.00 . A A . 141 ARG HB2  1 1 
        5  5458 1 1  6 ARG HB3  H 28.260  -1.354 -15.216 1.00 . A A . 141 ARG HB3  1 1 
        5  5459 1 1  6 ARG HD2  H 30.365  -0.457 -17.153 1.00 . A A . 141 ARG HD2  1 1 
        5  5460 1 1  6 ARG HD3  H 28.950   0.533 -16.807 1.00 . A A . 141 ARG HD3  1 1 
        5  5461 1 1  6 ARG HE   H 31.234   1.923 -15.928 1.00 . A A . 141 ARG HE   1 1 
        5  5462 1 1  6 ARG HG2  H 29.519   0.611 -14.445 1.00 . A A . 141 ARG HG2  1 1 
        5  5463 1 1  6 ARG HG3  H 31.039  -0.231 -14.750 1.00 . A A . 141 ARG HG3  1 1 
        5  5464 1 1  6 ARG HH11 H 29.741   0.770 -18.829 1.00 . A A . 141 ARG HH11 1 1 
        5  5465 1 1  6 ARG HH12 H 30.392   2.027 -19.828 1.00 . A A . 141 ARG HH12 1 1 
        5  5466 1 1  6 ARG HH21 H 32.091   3.574 -17.232 1.00 . A A . 141 ARG HH21 1 1 
        5  5467 1 1  6 ARG HH22 H 31.722   3.615 -18.924 1.00 . A A . 141 ARG HH22 1 1 
        5  5468 1 1  6 ARG N    N 28.753  -3.258 -13.346 1.00 . A A . 141 ARG N    1 1 
        5  5469 1 1  6 ARG NE   N 30.777   1.531 -16.701 1.00 . A A . 141 ARG NE   1 1 
        5  5470 1 1  6 ARG NH1  N 30.297   1.594 -18.931 1.00 . A A . 141 ARG NH1  1 1 
        5  5471 1 1  6 ARG NH2  N 31.628   3.182 -18.026 1.00 . A A . 141 ARG NH2  1 1 
        5  5472 1 1  6 ARG O    O 29.310  -0.118 -11.913 1.00 . A A . 141 ARG O    1 1 
        5  5473 1 1  7 GLU C    C 26.786  -0.346 -10.247 1.00 . A A . 142 GLU C    1 1 
        5  5474 1 1  7 GLU CA   C 26.555  -0.073 -11.730 1.00 . A A . 142 GLU CA   1 1 
        5  5475 1 1  7 GLU CB   C 25.066  -0.223 -12.051 1.00 . A A . 142 GLU CB   1 1 
        5  5476 1 1  7 GLU CD   C 24.578   2.215 -11.781 1.00 . A A . 142 GLU CD   1 1 
        5  5477 1 1  7 GLU CG   C 24.266   0.815 -11.264 1.00 . A A . 142 GLU CG   1 1 
        5  5478 1 1  7 GLU H    H 26.875  -1.664 -13.092 1.00 . A A . 142 GLU H    1 1 
        5  5479 1 1  7 GLU HA   H 26.858   0.939 -11.951 1.00 . A A . 142 GLU HA   1 1 
        5  5480 1 1  7 GLU HB2  H 24.911  -0.074 -13.110 1.00 . A A . 142 GLU HB2  1 1 
        5  5481 1 1  7 GLU HB3  H 24.737  -1.214 -11.776 1.00 . A A . 142 GLU HB3  1 1 
        5  5482 1 1  7 GLU HG2  H 23.210   0.617 -11.380 1.00 . A A . 142 GLU HG2  1 1 
        5  5483 1 1  7 GLU HG3  H 24.530   0.754 -10.218 1.00 . A A . 142 GLU HG3  1 1 
        5  5484 1 1  7 GLU N    N 27.337  -0.991 -12.549 1.00 . A A . 142 GLU N    1 1 
        5  5485 1 1  7 GLU O    O 26.891   0.581  -9.444 1.00 . A A . 142 GLU O    1 1 
        5  5486 1 1  7 GLU OE1  O 25.241   2.315 -12.800 1.00 . A A . 142 GLU OE1  1 1 
        5  5487 1 1  7 GLU OE2  O 24.149   3.167 -11.150 1.00 . A A . 142 GLU OE2  1 1 
        5  5488 1 1  8 ARG C    C 28.396  -1.432  -7.984 1.00 . A A . 143 ARG C    1 1 
        5  5489 1 1  8 ARG CA   C 27.082  -2.008  -8.500 1.00 . A A . 143 ARG CA   1 1 
        5  5490 1 1  8 ARG CB   C 27.108  -3.533  -8.377 1.00 . A A . 143 ARG CB   1 1 
        5  5491 1 1  8 ARG CD   C 27.172  -5.443  -6.767 1.00 . A A . 143 ARG CD   1 1 
        5  5492 1 1  8 ARG CG   C 27.267  -3.923  -6.906 1.00 . A A . 143 ARG CG   1 1 
        5  5493 1 1  8 ARG CZ   C 28.339  -7.392  -7.625 1.00 . A A . 143 ARG CZ   1 1 
        5  5494 1 1  8 ARG H    H 26.775  -2.321 -10.575 1.00 . A A . 143 ARG H    1 1 
        5  5495 1 1  8 ARG HA   H 26.271  -1.624  -7.900 1.00 . A A . 143 ARG HA   1 1 
        5  5496 1 1  8 ARG HB2  H 26.182  -3.940  -8.760 1.00 . A A . 143 ARG HB2  1 1 
        5  5497 1 1  8 ARG HB3  H 27.937  -3.927  -8.944 1.00 . A A . 143 ARG HB3  1 1 
        5  5498 1 1  8 ARG HD2  H 27.155  -5.706  -5.721 1.00 . A A . 143 ARG HD2  1 1 
        5  5499 1 1  8 ARG HD3  H 26.260  -5.787  -7.236 1.00 . A A . 143 ARG HD3  1 1 
        5  5500 1 1  8 ARG HE   H 29.084  -5.534  -7.675 1.00 . A A . 143 ARG HE   1 1 
        5  5501 1 1  8 ARG HG2  H 28.230  -3.588  -6.549 1.00 . A A . 143 ARG HG2  1 1 
        5  5502 1 1  8 ARG HG3  H 26.485  -3.459  -6.324 1.00 . A A . 143 ARG HG3  1 1 
        5  5503 1 1  8 ARG HH11 H 26.529  -7.710  -6.830 1.00 . A A . 143 ARG HH11 1 1 
        5  5504 1 1  8 ARG HH12 H 27.340  -9.116  -7.433 1.00 . A A . 143 ARG HH12 1 1 
        5  5505 1 1  8 ARG HH21 H 30.154  -7.375  -8.469 1.00 . A A . 143 ARG HH21 1 1 
        5  5506 1 1  8 ARG HH22 H 29.393  -8.927  -8.361 1.00 . A A . 143 ARG HH22 1 1 
        5  5507 1 1  8 ARG N    N 26.865  -1.624  -9.891 1.00 . A A . 143 ARG N    1 1 
        5  5508 1 1  8 ARG NE   N 28.317  -6.081  -7.405 1.00 . A A . 143 ARG NE   1 1 
        5  5509 1 1  8 ARG NH1  N 27.324  -8.130  -7.269 1.00 . A A . 143 ARG NH1  1 1 
        5  5510 1 1  8 ARG NH2  N 29.376  -7.940  -8.196 1.00 . A A . 143 ARG NH2  1 1 
        5  5511 1 1  8 ARG O    O 28.480  -0.983  -6.841 1.00 . A A . 143 ARG O    1 1 
        5  5512 1 1  9 MET C    C 30.625   0.559  -8.098 1.00 . A A . 144 MET C    1 1 
        5  5513 1 1  9 MET CA   C 30.724  -0.921  -8.448 1.00 . A A . 144 MET CA   1 1 
        5  5514 1 1  9 MET CB   C 31.722  -1.112  -9.592 1.00 . A A . 144 MET CB   1 1 
        5  5515 1 1  9 MET CE   C 34.564  -1.972  -8.566 1.00 . A A . 144 MET CE   1 1 
        5  5516 1 1  9 MET CG   C 32.152  -2.579  -9.656 1.00 . A A . 144 MET CG   1 1 
        5  5517 1 1  9 MET H    H 29.292  -1.810  -9.734 1.00 . A A . 144 MET H    1 1 
        5  5518 1 1  9 MET HA   H 31.077  -1.464  -7.585 1.00 . A A . 144 MET HA   1 1 
        5  5519 1 1  9 MET HB2  H 31.256  -0.831 -10.527 1.00 . A A . 144 MET HB2  1 1 
        5  5520 1 1  9 MET HB3  H 32.589  -0.492  -9.422 1.00 . A A . 144 MET HB3  1 1 
        5  5521 1 1  9 MET HE1  H 34.437  -0.990  -8.132 1.00 . A A . 144 MET HE1  1 1 
        5  5522 1 1  9 MET HE2  H 34.666  -1.880  -9.636 1.00 . A A . 144 MET HE2  1 1 
        5  5523 1 1  9 MET HE3  H 35.450  -2.441  -8.160 1.00 . A A . 144 MET HE3  1 1 
        5  5524 1 1  9 MET HG2  H 31.276  -3.209  -9.701 1.00 . A A . 144 MET HG2  1 1 
        5  5525 1 1  9 MET HG3  H 32.756  -2.739 -10.538 1.00 . A A . 144 MET HG3  1 1 
        5  5526 1 1  9 MET N    N 29.418  -1.444  -8.834 1.00 . A A . 144 MET N    1 1 
        5  5527 1 1  9 MET O    O 31.232   1.019  -7.131 1.00 . A A . 144 MET O    1 1 
        5  5528 1 1  9 MET SD   S 33.117  -2.989  -8.181 1.00 . A A . 144 MET SD   1 1 
        5  5529 1 1 10 ILE C    C 29.016   2.973  -7.306 1.00 . A A . 145 ILE C    1 1 
        5  5530 1 1 10 ILE CA   C 29.686   2.728  -8.654 1.00 . A A . 145 ILE CA   1 1 
        5  5531 1 1 10 ILE CB   C 28.839   3.345  -9.767 1.00 . A A . 145 ILE CB   1 1 
        5  5532 1 1 10 ILE CD1  C 28.687   3.682 -12.239 1.00 . A A . 145 ILE CD1  1 1 
        5  5533 1 1 10 ILE CG1  C 29.614   3.293 -11.086 1.00 . A A . 145 ILE CG1  1 1 
        5  5534 1 1 10 ILE CG2  C 28.521   4.800  -9.422 1.00 . A A . 145 ILE CG2  1 1 
        5  5535 1 1 10 ILE H    H 29.392   0.877  -9.643 1.00 . A A . 145 ILE H    1 1 
        5  5536 1 1 10 ILE HA   H 30.657   3.201  -8.654 1.00 . A A . 145 ILE HA   1 1 
        5  5537 1 1 10 ILE HB   H 27.917   2.790  -9.867 1.00 . A A . 145 ILE HB   1 1 
        5  5538 1 1 10 ILE HD11 H 28.218   4.629 -12.019 1.00 . A A . 145 ILE HD11 1 1 
        5  5539 1 1 10 ILE HD12 H 27.928   2.924 -12.363 1.00 . A A . 145 ILE HD12 1 1 
        5  5540 1 1 10 ILE HD13 H 29.262   3.768 -13.150 1.00 . A A . 145 ILE HD13 1 1 
        5  5541 1 1 10 ILE HG12 H 30.444   3.982 -11.042 1.00 . A A . 145 ILE HG12 1 1 
        5  5542 1 1 10 ILE HG13 H 29.984   2.292 -11.246 1.00 . A A . 145 ILE HG13 1 1 
        5  5543 1 1 10 ILE HG21 H 28.276   5.340 -10.324 1.00 . A A . 145 ILE HG21 1 1 
        5  5544 1 1 10 ILE HG22 H 29.381   5.255  -8.952 1.00 . A A . 145 ILE HG22 1 1 
        5  5545 1 1 10 ILE HG23 H 27.681   4.835  -8.743 1.00 . A A . 145 ILE HG23 1 1 
        5  5546 1 1 10 ILE N    N 29.855   1.299  -8.889 1.00 . A A . 145 ILE N    1 1 
        5  5547 1 1 10 ILE O    O 29.419   3.861  -6.554 1.00 . A A . 145 ILE O    1 1 
        5  5548 1 1 11 LYS C    C 28.153   1.922  -4.574 1.00 . A A . 146 LYS C    1 1 
        5  5549 1 1 11 LYS CA   C 27.269   2.325  -5.749 1.00 . A A . 146 LYS CA   1 1 
        5  5550 1 1 11 LYS CB   C 26.011   1.455  -5.766 1.00 . A A . 146 LYS CB   1 1 
        5  5551 1 1 11 LYS CD   C 24.319   3.163  -6.447 1.00 . A A . 146 LYS CD   1 1 
        5  5552 1 1 11 LYS CE   C 23.305   3.552  -7.525 1.00 . A A . 146 LYS CE   1 1 
        5  5553 1 1 11 LYS CG   C 25.086   1.917  -6.894 1.00 . A A . 146 LYS CG   1 1 
        5  5554 1 1 11 LYS H    H 27.721   1.483  -7.640 1.00 . A A . 146 LYS H    1 1 
        5  5555 1 1 11 LYS HA   H 26.977   3.358  -5.631 1.00 . A A . 146 LYS HA   1 1 
        5  5556 1 1 11 LYS HB2  H 26.289   0.423  -5.927 1.00 . A A . 146 LYS HB2  1 1 
        5  5557 1 1 11 LYS HB3  H 25.497   1.546  -4.822 1.00 . A A . 146 LYS HB3  1 1 
        5  5558 1 1 11 LYS HD2  H 23.799   2.953  -5.523 1.00 . A A . 146 LYS HD2  1 1 
        5  5559 1 1 11 LYS HD3  H 25.010   3.978  -6.295 1.00 . A A . 146 LYS HD3  1 1 
        5  5560 1 1 11 LYS HE2  H 23.827   3.801  -8.437 1.00 . A A . 146 LYS HE2  1 1 
        5  5561 1 1 11 LYS HE3  H 22.636   2.724  -7.707 1.00 . A A . 146 LYS HE3  1 1 
        5  5562 1 1 11 LYS HG2  H 25.675   2.150  -7.769 1.00 . A A . 146 LYS HG2  1 1 
        5  5563 1 1 11 LYS HG3  H 24.385   1.130  -7.130 1.00 . A A . 146 LYS HG3  1 1 
        5  5564 1 1 11 LYS HZ1  H 22.550   4.788  -6.028 1.00 . A A . 146 LYS HZ1  1 1 
        5  5565 1 1 11 LYS HZ2  H 21.532   4.635  -7.380 1.00 . A A . 146 LYS HZ2  1 1 
        5  5566 1 1 11 LYS HZ3  H 22.929   5.600  -7.468 1.00 . A A . 146 LYS HZ3  1 1 
        5  5567 1 1 11 LYS N    N 27.993   2.179  -7.006 1.00 . A A . 146 LYS N    1 1 
        5  5568 1 1 11 LYS NZ   N 22.519   4.733  -7.066 1.00 . A A . 146 LYS NZ   1 1 
        5  5569 1 1 11 LYS O    O 28.207   2.616  -3.559 1.00 . A A . 146 LYS O    1 1 
        5  5570 1 1 12 GLN C    C 30.866   1.279  -3.418 1.00 . A A . 147 GLN C    1 1 
        5  5571 1 1 12 GLN CA   C 29.717   0.305  -3.658 1.00 . A A . 147 GLN CA   1 1 
        5  5572 1 1 12 GLN CB   C 30.277  -1.067  -4.035 1.00 . A A . 147 GLN CB   1 1 
        5  5573 1 1 12 GLN CD   C 31.578  -3.032  -3.193 1.00 . A A . 147 GLN CD   1 1 
        5  5574 1 1 12 GLN CG   C 31.104  -1.619  -2.872 1.00 . A A . 147 GLN CG   1 1 
        5  5575 1 1 12 GLN H    H 28.768   0.288  -5.553 1.00 . A A . 147 GLN H    1 1 
        5  5576 1 1 12 GLN HA   H 29.143   0.209  -2.749 1.00 . A A . 147 GLN HA   1 1 
        5  5577 1 1 12 GLN HB2  H 29.462  -1.742  -4.251 1.00 . A A . 147 GLN HB2  1 1 
        5  5578 1 1 12 GLN HB3  H 30.906  -0.972  -4.907 1.00 . A A . 147 GLN HB3  1 1 
        5  5579 1 1 12 GLN HE21 H 33.035  -3.008  -1.844 1.00 . A A . 147 GLN HE21 1 1 
        5  5580 1 1 12 GLN HE22 H 32.897  -4.445  -2.738 1.00 . A A . 147 GLN HE22 1 1 
        5  5581 1 1 12 GLN HG2  H 31.961  -0.982  -2.708 1.00 . A A . 147 GLN HG2  1 1 
        5  5582 1 1 12 GLN HG3  H 30.497  -1.640  -1.980 1.00 . A A . 147 GLN HG3  1 1 
        5  5583 1 1 12 GLN N    N 28.845   0.796  -4.719 1.00 . A A . 147 GLN N    1 1 
        5  5584 1 1 12 GLN NE2  N 32.588  -3.537  -2.537 1.00 . A A . 147 GLN NE2  1 1 
        5  5585 1 1 12 GLN O    O 31.157   1.642  -2.279 1.00 . A A . 147 GLN O    1 1 
        5  5586 1 1 12 GLN OE1  O 31.014  -3.694  -4.064 1.00 . A A . 147 GLN OE1  1 1 
        5  5587 1 1 13 LEU C    C 32.170   3.958  -3.811 1.00 . A A . 148 LEU C    1 1 
        5  5588 1 1 13 LEU CA   C 32.633   2.627  -4.395 1.00 . A A . 148 LEU CA   1 1 
        5  5589 1 1 13 LEU CB   C 33.249   2.861  -5.776 1.00 . A A . 148 LEU CB   1 1 
        5  5590 1 1 13 LEU CD1  C 34.385   1.748  -7.703 1.00 . A A . 148 LEU CD1  1 1 
        5  5591 1 1 13 LEU CD2  C 35.172   1.320  -5.372 1.00 . A A . 148 LEU CD2  1 1 
        5  5592 1 1 13 LEU CG   C 33.945   1.583  -6.248 1.00 . A A . 148 LEU CG   1 1 
        5  5593 1 1 13 LEU H    H 31.231   1.383  -5.384 1.00 . A A . 148 LEU H    1 1 
        5  5594 1 1 13 LEU HA   H 33.383   2.200  -3.746 1.00 . A A . 148 LEU HA   1 1 
        5  5595 1 1 13 LEU HB2  H 32.471   3.128  -6.477 1.00 . A A . 148 LEU HB2  1 1 
        5  5596 1 1 13 LEU HB3  H 33.971   3.661  -5.717 1.00 . A A . 148 LEU HB3  1 1 
        5  5597 1 1 13 LEU HD11 H 35.260   1.143  -7.886 1.00 . A A . 148 LEU HD11 1 1 
        5  5598 1 1 13 LEU HD12 H 34.618   2.786  -7.894 1.00 . A A . 148 LEU HD12 1 1 
        5  5599 1 1 13 LEU HD13 H 33.586   1.433  -8.359 1.00 . A A . 148 LEU HD13 1 1 
        5  5600 1 1 13 LEU HD21 H 34.879   0.746  -4.505 1.00 . A A . 148 LEU HD21 1 1 
        5  5601 1 1 13 LEU HD22 H 35.597   2.260  -5.055 1.00 . A A . 148 LEU HD22 1 1 
        5  5602 1 1 13 LEU HD23 H 35.906   0.767  -5.939 1.00 . A A . 148 LEU HD23 1 1 
        5  5603 1 1 13 LEU HG   H 33.260   0.752  -6.171 1.00 . A A . 148 LEU HG   1 1 
        5  5604 1 1 13 LEU N    N 31.512   1.700  -4.500 1.00 . A A . 148 LEU N    1 1 
        5  5605 1 1 13 LEU O    O 32.907   4.613  -3.073 1.00 . A A . 148 LEU O    1 1 
        5  5606 1 1 14 LYS C    C 30.252   5.579  -2.142 1.00 . A A . 149 LYS C    1 1 
        5  5607 1 1 14 LYS CA   C 30.400   5.612  -3.659 1.00 . A A . 149 LYS CA   1 1 
        5  5608 1 1 14 LYS CB   C 29.036   5.872  -4.301 1.00 . A A . 149 LYS CB   1 1 
        5  5609 1 1 14 LYS CD   C 27.213   7.555  -4.604 1.00 . A A . 149 LYS CD   1 1 
        5  5610 1 1 14 LYS CE   C 26.726   8.951  -4.213 1.00 . A A . 149 LYS CE   1 1 
        5  5611 1 1 14 LYS CG   C 28.533   7.257  -3.888 1.00 . A A . 149 LYS CG   1 1 
        5  5612 1 1 14 LYS H    H 30.400   3.782  -4.728 1.00 . A A . 149 LYS H    1 1 
        5  5613 1 1 14 LYS HA   H 31.071   6.412  -3.929 1.00 . A A . 149 LYS HA   1 1 
        5  5614 1 1 14 LYS HB2  H 29.130   5.828  -5.376 1.00 . A A . 149 LYS HB2  1 1 
        5  5615 1 1 14 LYS HB3  H 28.332   5.123  -3.970 1.00 . A A . 149 LYS HB3  1 1 
        5  5616 1 1 14 LYS HD2  H 27.367   7.511  -5.672 1.00 . A A . 149 LYS HD2  1 1 
        5  5617 1 1 14 LYS HD3  H 26.474   6.823  -4.314 1.00 . A A . 149 LYS HD3  1 1 
        5  5618 1 1 14 LYS HE2  H 26.535   8.982  -3.150 1.00 . A A . 149 LYS HE2  1 1 
        5  5619 1 1 14 LYS HE3  H 27.482   9.680  -4.465 1.00 . A A . 149 LYS HE3  1 1 
        5  5620 1 1 14 LYS HG2  H 28.377   7.279  -2.820 1.00 . A A . 149 LYS HG2  1 1 
        5  5621 1 1 14 LYS HG3  H 29.265   8.002  -4.162 1.00 . A A . 149 LYS HG3  1 1 
        5  5622 1 1 14 LYS HZ1  H 25.691   9.844  -5.784 1.00 . A A . 149 LYS HZ1  1 1 
        5  5623 1 1 14 LYS HZ2  H 24.820   9.783  -4.326 1.00 . A A . 149 LYS HZ2  1 1 
        5  5624 1 1 14 LYS HZ3  H 25.019   8.378  -5.261 1.00 . A A . 149 LYS HZ3  1 1 
        5  5625 1 1 14 LYS N    N 30.946   4.350  -4.145 1.00 . A A . 149 LYS N    1 1 
        5  5626 1 1 14 LYS NZ   N 25.469   9.263  -4.952 1.00 . A A . 149 LYS NZ   1 1 
        5  5627 1 1 14 LYS O    O 30.473   6.584  -1.465 1.00 . A A . 149 LYS O    1 1 
        5  5628 1 1 15 GLU C    C 31.015   4.480   0.557 1.00 . A A . 150 GLU C    1 1 
        5  5629 1 1 15 GLU CA   C 29.695   4.270  -0.175 1.00 . A A . 150 GLU CA   1 1 
        5  5630 1 1 15 GLU CB   C 29.148   2.876   0.141 1.00 . A A . 150 GLU CB   1 1 
        5  5631 1 1 15 GLU CD   C 28.345   1.373   1.973 1.00 . A A . 150 GLU CD   1 1 
        5  5632 1 1 15 GLU CG   C 28.952   2.735   1.652 1.00 . A A . 150 GLU CG   1 1 
        5  5633 1 1 15 GLU H    H 29.725   3.650  -2.201 1.00 . A A . 150 GLU H    1 1 
        5  5634 1 1 15 GLU HA   H 28.983   5.008   0.166 1.00 . A A . 150 GLU HA   1 1 
        5  5635 1 1 15 GLU HB2  H 28.203   2.738  -0.361 1.00 . A A . 150 GLU HB2  1 1 
        5  5636 1 1 15 GLU HB3  H 29.850   2.129  -0.199 1.00 . A A . 150 GLU HB3  1 1 
        5  5637 1 1 15 GLU HG2  H 29.907   2.828   2.148 1.00 . A A . 150 GLU HG2  1 1 
        5  5638 1 1 15 GLU HG3  H 28.288   3.512   2.001 1.00 . A A . 150 GLU HG3  1 1 
        5  5639 1 1 15 GLU N    N 29.879   4.419  -1.613 1.00 . A A . 150 GLU N    1 1 
        5  5640 1 1 15 GLU O    O 31.071   5.177   1.570 1.00 . A A . 150 GLU O    1 1 
        5  5641 1 1 15 GLU OE1  O 27.812   0.754   1.066 1.00 . A A . 150 GLU OE1  1 1 
        5  5642 1 1 15 GLU OE2  O 28.423   0.968   3.122 1.00 . A A . 150 GLU OE2  1 1 
        5  5643 1 1 16 GLU C    C 33.891   5.439   0.555 1.00 . A A . 151 GLU C    1 1 
        5  5644 1 1 16 GLU CA   C 33.393   4.000   0.649 1.00 . A A . 151 GLU CA   1 1 
        5  5645 1 1 16 GLU CB   C 34.387   3.068  -0.049 1.00 . A A . 151 GLU CB   1 1 
        5  5646 1 1 16 GLU CD   C 34.957   0.673  -0.497 1.00 . A A . 151 GLU CD   1 1 
        5  5647 1 1 16 GLU CG   C 34.031   1.614   0.266 1.00 . A A . 151 GLU CG   1 1 
        5  5648 1 1 16 GLU H    H 31.973   3.335  -0.776 1.00 . A A . 151 GLU H    1 1 
        5  5649 1 1 16 GLU HA   H 33.325   3.720   1.688 1.00 . A A . 151 GLU HA   1 1 
        5  5650 1 1 16 GLU HB2  H 34.341   3.229  -1.117 1.00 . A A . 151 GLU HB2  1 1 
        5  5651 1 1 16 GLU HB3  H 35.386   3.277   0.304 1.00 . A A . 151 GLU HB3  1 1 
        5  5652 1 1 16 GLU HG2  H 34.139   1.442   1.326 1.00 . A A . 151 GLU HG2  1 1 
        5  5653 1 1 16 GLU HG3  H 33.009   1.424  -0.026 1.00 . A A . 151 GLU HG3  1 1 
        5  5654 1 1 16 GLU N    N 32.078   3.874   0.035 1.00 . A A . 151 GLU N    1 1 
        5  5655 1 1 16 GLU O    O 34.552   5.938   1.466 1.00 . A A . 151 GLU O    1 1 
        5  5656 1 1 16 GLU OE1  O 35.817   1.168  -1.207 1.00 . A A . 151 GLU OE1  1 1 
        5  5657 1 1 16 GLU OE2  O 34.792  -0.528  -0.360 1.00 . A A . 151 GLU OE2  1 1 
        5  5658 1 1 17 LEU C    C 33.458   8.378   0.347 1.00 . A A . 152 LEU C    1 1 
        5  5659 1 1 17 LEU CA   C 33.998   7.478  -0.759 1.00 . A A . 152 LEU CA   1 1 
        5  5660 1 1 17 LEU CB   C 33.503   7.981  -2.117 1.00 . A A . 152 LEU CB   1 1 
        5  5661 1 1 17 LEU CD1  C 34.681  10.132  -1.640 1.00 . A A . 152 LEU CD1  1 1 
        5  5662 1 1 17 LEU CD2  C 35.832   8.341  -2.946 1.00 . A A . 152 LEU CD2  1 1 
        5  5663 1 1 17 LEU CG   C 34.487   9.016  -2.667 1.00 . A A . 152 LEU CG   1 1 
        5  5664 1 1 17 LEU H    H 33.030   5.655  -1.240 1.00 . A A . 152 LEU H    1 1 
        5  5665 1 1 17 LEU HA   H 35.077   7.514  -0.746 1.00 . A A . 152 LEU HA   1 1 
        5  5666 1 1 17 LEU HB2  H 33.432   7.150  -2.804 1.00 . A A . 152 LEU HB2  1 1 
        5  5667 1 1 17 LEU HB3  H 32.532   8.436  -2.001 1.00 . A A . 152 LEU HB3  1 1 
        5  5668 1 1 17 LEU HD11 H 33.741  10.336  -1.147 1.00 . A A . 152 LEU HD11 1 1 
        5  5669 1 1 17 LEU HD12 H 35.026  11.026  -2.140 1.00 . A A . 152 LEU HD12 1 1 
        5  5670 1 1 17 LEU HD13 H 35.412   9.824  -0.907 1.00 . A A . 152 LEU HD13 1 1 
        5  5671 1 1 17 LEU HD21 H 36.514   8.551  -2.136 1.00 . A A . 152 LEU HD21 1 1 
        5  5672 1 1 17 LEU HD22 H 36.241   8.723  -3.870 1.00 . A A . 152 LEU HD22 1 1 
        5  5673 1 1 17 LEU HD23 H 35.689   7.274  -3.029 1.00 . A A . 152 LEU HD23 1 1 
        5  5674 1 1 17 LEU HG   H 34.094   9.433  -3.583 1.00 . A A . 152 LEU HG   1 1 
        5  5675 1 1 17 LEU N    N 33.568   6.101  -0.552 1.00 . A A . 152 LEU N    1 1 
        5  5676 1 1 17 LEU O    O 34.160   9.260   0.841 1.00 . A A . 152 LEU O    1 1 
        5  5677 1 1 18 ARG C    C 32.246   8.702   3.120 1.00 . A A . 153 ARG C    1 1 
        5  5678 1 1 18 ARG CA   C 31.579   8.955   1.772 1.00 . A A . 153 ARG CA   1 1 
        5  5679 1 1 18 ARG CB   C 30.089   8.619   1.866 1.00 . A A . 153 ARG CB   1 1 
        5  5680 1 1 18 ARG CD   C 27.924   9.233   2.953 1.00 . A A . 153 ARG CD   1 1 
        5  5681 1 1 18 ARG CG   C 29.423   9.532   2.898 1.00 . A A . 153 ARG CG   1 1 
        5  5682 1 1 18 ARG CZ   C 25.979   9.960   4.210 1.00 . A A . 153 ARG CZ   1 1 
        5  5683 1 1 18 ARG H    H 31.698   7.424   0.311 1.00 . A A . 153 ARG H    1 1 
        5  5684 1 1 18 ARG HA   H 31.685  10.000   1.518 1.00 . A A . 153 ARG HA   1 1 
        5  5685 1 1 18 ARG HB2  H 29.626   8.767   0.901 1.00 . A A . 153 ARG HB2  1 1 
        5  5686 1 1 18 ARG HB3  H 29.971   7.590   2.170 1.00 . A A . 153 ARG HB3  1 1 
        5  5687 1 1 18 ARG HD2  H 27.481   9.451   1.994 1.00 . A A . 153 ARG HD2  1 1 
        5  5688 1 1 18 ARG HD3  H 27.777   8.187   3.184 1.00 . A A . 153 ARG HD3  1 1 
        5  5689 1 1 18 ARG HE   H 27.824  10.679   4.500 1.00 . A A . 153 ARG HE   1 1 
        5  5690 1 1 18 ARG HG2  H 29.862   9.356   3.869 1.00 . A A . 153 ARG HG2  1 1 
        5  5691 1 1 18 ARG HG3  H 29.573  10.564   2.616 1.00 . A A . 153 ARG HG3  1 1 
        5  5692 1 1 18 ARG HH11 H 25.670   8.557   2.816 1.00 . A A . 153 ARG HH11 1 1 
        5  5693 1 1 18 ARG HH12 H 24.266   9.058   3.697 1.00 . A A . 153 ARG HH12 1 1 
        5  5694 1 1 18 ARG HH21 H 25.987  11.342   5.659 1.00 . A A . 153 ARG HH21 1 1 
        5  5695 1 1 18 ARG HH22 H 24.445  10.635   5.308 1.00 . A A . 153 ARG HH22 1 1 
        5  5696 1 1 18 ARG N    N 32.207   8.149   0.732 1.00 . A A . 153 ARG N    1 1 
        5  5697 1 1 18 ARG NE   N 27.283  10.051   3.976 1.00 . A A . 153 ARG NE   1 1 
        5  5698 1 1 18 ARG NH1  N 25.248   9.127   3.521 1.00 . A A . 153 ARG NH1  1 1 
        5  5699 1 1 18 ARG NH2  N 25.427  10.703   5.131 1.00 . A A . 153 ARG NH2  1 1 
        5  5700 1 1 18 ARG O    O 32.548   9.638   3.860 1.00 . A A . 153 ARG O    1 1 
        5  5701 1 1 19 LEU C    C 34.551   7.547   4.728 1.00 . A A . 154 LEU C    1 1 
        5  5702 1 1 19 LEU CA   C 33.104   7.065   4.694 1.00 . A A . 154 LEU CA   1 1 
        5  5703 1 1 19 LEU CB   C 33.066   5.546   4.877 1.00 . A A . 154 LEU CB   1 1 
        5  5704 1 1 19 LEU CD1  C 31.561   3.561   5.066 1.00 . A A . 154 LEU CD1  1 1 
        5  5705 1 1 19 LEU CD2  C 31.069   5.630   6.375 1.00 . A A . 154 LEU CD2  1 1 
        5  5706 1 1 19 LEU CG   C 31.617   5.089   5.052 1.00 . A A . 154 LEU CG   1 1 
        5  5707 1 1 19 LEU H    H 32.215   6.726   2.800 1.00 . A A . 154 LEU H    1 1 
        5  5708 1 1 19 LEU HA   H 32.562   7.527   5.504 1.00 . A A . 154 LEU HA   1 1 
        5  5709 1 1 19 LEU HB2  H 33.493   5.068   4.007 1.00 . A A . 154 LEU HB2  1 1 
        5  5710 1 1 19 LEU HB3  H 33.635   5.275   5.754 1.00 . A A . 154 LEU HB3  1 1 
        5  5711 1 1 19 LEU HD11 H 30.686   3.238   5.610 1.00 . A A . 154 LEU HD11 1 1 
        5  5712 1 1 19 LEU HD12 H 32.447   3.173   5.544 1.00 . A A . 154 LEU HD12 1 1 
        5  5713 1 1 19 LEU HD13 H 31.510   3.194   4.051 1.00 . A A . 154 LEU HD13 1 1 
        5  5714 1 1 19 LEU HD21 H 31.869   5.691   7.097 1.00 . A A . 154 LEU HD21 1 1 
        5  5715 1 1 19 LEU HD22 H 30.300   4.967   6.743 1.00 . A A . 154 LEU HD22 1 1 
        5  5716 1 1 19 LEU HD23 H 30.651   6.613   6.216 1.00 . A A . 154 LEU HD23 1 1 
        5  5717 1 1 19 LEU HG   H 31.020   5.464   4.232 1.00 . A A . 154 LEU HG   1 1 
        5  5718 1 1 19 LEU N    N 32.474   7.430   3.431 1.00 . A A . 154 LEU N    1 1 
        5  5719 1 1 19 LEU O    O 35.018   8.069   5.739 1.00 . A A . 154 LEU O    1 1 
        5  5720 1 1 20 GLU C    C 36.760   9.301   3.669 1.00 . A A . 155 GLU C    1 1 
        5  5721 1 1 20 GLU CA   C 36.648   7.787   3.527 1.00 . A A . 155 GLU CA   1 1 
        5  5722 1 1 20 GLU CB   C 37.240   7.354   2.185 1.00 . A A . 155 GLU CB   1 1 
        5  5723 1 1 20 GLU CD   C 39.353   7.180   0.855 1.00 . A A . 155 GLU CD   1 1 
        5  5724 1 1 20 GLU CG   C 38.739   7.661   2.165 1.00 . A A . 155 GLU CG   1 1 
        5  5725 1 1 20 GLU H    H 34.827   6.950   2.837 1.00 . A A . 155 GLU H    1 1 
        5  5726 1 1 20 GLU HA   H 37.206   7.317   4.323 1.00 . A A . 155 GLU HA   1 1 
        5  5727 1 1 20 GLU HB2  H 37.088   6.293   2.049 1.00 . A A . 155 GLU HB2  1 1 
        5  5728 1 1 20 GLU HB3  H 36.755   7.893   1.385 1.00 . A A . 155 GLU HB3  1 1 
        5  5729 1 1 20 GLU HG2  H 38.888   8.727   2.261 1.00 . A A . 155 GLU HG2  1 1 
        5  5730 1 1 20 GLU HG3  H 39.219   7.156   2.990 1.00 . A A . 155 GLU HG3  1 1 
        5  5731 1 1 20 GLU N    N 35.254   7.369   3.614 1.00 . A A . 155 GLU N    1 1 
        5  5732 1 1 20 GLU O    O 37.740   9.813   4.213 1.00 . A A . 155 GLU O    1 1 
        5  5733 1 1 20 GLU OE1  O 38.599   6.801  -0.026 1.00 . A A . 155 GLU OE1  1 1 
        5  5734 1 1 20 GLU OE2  O 40.569   7.196   0.752 1.00 . A A . 155 GLU OE2  1 1 
        5  5735 1 1 21 GLU C    C 35.390  11.923   4.672 1.00 . A A . 156 GLU C    1 1 
        5  5736 1 1 21 GLU CA   C 35.745  11.469   3.261 1.00 . A A . 156 GLU CA   1 1 
        5  5737 1 1 21 GLU CB   C 34.733  12.043   2.267 1.00 . A A . 156 GLU CB   1 1 
        5  5738 1 1 21 GLU CD   C 33.841  14.155   1.264 1.00 . A A . 156 GLU CD   1 1 
        5  5739 1 1 21 GLU CG   C 34.810  13.572   2.287 1.00 . A A . 156 GLU CG   1 1 
        5  5740 1 1 21 GLU H    H 34.995   9.551   2.757 1.00 . A A . 156 GLU H    1 1 
        5  5741 1 1 21 GLU HA   H 36.728  11.838   3.010 1.00 . A A . 156 GLU HA   1 1 
        5  5742 1 1 21 GLU HB2  H 34.959  11.683   1.274 1.00 . A A . 156 GLU HB2  1 1 
        5  5743 1 1 21 GLU HB3  H 33.738  11.732   2.545 1.00 . A A . 156 GLU HB3  1 1 
        5  5744 1 1 21 GLU HG2  H 34.551  13.930   3.271 1.00 . A A . 156 GLU HG2  1 1 
        5  5745 1 1 21 GLU HG3  H 35.815  13.883   2.044 1.00 . A A . 156 GLU HG3  1 1 
        5  5746 1 1 21 GLU N    N 35.751  10.013   3.179 1.00 . A A . 156 GLU N    1 1 
        5  5747 1 1 21 GLU O    O 35.997  12.850   5.208 1.00 . A A . 156 GLU O    1 1 
        5  5748 1 1 21 GLU OE1  O 33.410  13.415   0.395 1.00 . A A . 156 GLU OE1  1 1 
        5  5749 1 1 21 GLU OE2  O 33.544  15.334   1.364 1.00 . A A . 156 GLU OE2  1 1 
        5  5750 1 1 22 ALA C    C 35.161  11.599   7.577 1.00 . A A . 157 ALA C    1 1 
        5  5751 1 1 22 ALA CA   C 33.974  11.610   6.620 1.00 . A A . 157 ALA CA   1 1 
        5  5752 1 1 22 ALA CB   C 32.918  10.614   7.104 1.00 . A A . 157 ALA CB   1 1 
        5  5753 1 1 22 ALA H    H 33.955  10.533   4.795 1.00 . A A . 157 ALA H    1 1 
        5  5754 1 1 22 ALA HA   H 33.541  12.598   6.608 1.00 . A A . 157 ALA HA   1 1 
        5  5755 1 1 22 ALA HB1  H 32.096  10.593   6.404 1.00 . A A . 157 ALA HB1  1 1 
        5  5756 1 1 22 ALA HB2  H 32.556  10.917   8.076 1.00 . A A . 157 ALA HB2  1 1 
        5  5757 1 1 22 ALA HB3  H 33.357   9.630   7.174 1.00 . A A . 157 ALA HB3  1 1 
        5  5758 1 1 22 ALA N    N 34.402  11.264   5.270 1.00 . A A . 157 ALA N    1 1 
        5  5759 1 1 22 ALA O    O 35.390  12.564   8.307 1.00 . A A . 157 ALA O    1 1 
        5  5760 1 1 23 LYS C    C 38.122  11.444   8.068 1.00 . A A . 158 LYS C    1 1 
        5  5761 1 1 23 LYS CA   C 37.084  10.386   8.427 1.00 . A A . 158 LYS CA   1 1 
        5  5762 1 1 23 LYS CB   C 37.701   8.993   8.283 1.00 . A A . 158 LYS CB   1 1 
        5  5763 1 1 23 LYS CD   C 36.490   8.037  10.249 1.00 . A A . 158 LYS CD   1 1 
        5  5764 1 1 23 LYS CE   C 35.884   6.733  10.771 1.00 . A A . 158 LYS CE   1 1 
        5  5765 1 1 23 LYS CG   C 36.690   7.937   8.735 1.00 . A A . 158 LYS CG   1 1 
        5  5766 1 1 23 LYS H    H 35.680   9.764   6.968 1.00 . A A . 158 LYS H    1 1 
        5  5767 1 1 23 LYS HA   H 36.780  10.527   9.454 1.00 . A A . 158 LYS HA   1 1 
        5  5768 1 1 23 LYS HB2  H 37.964   8.822   7.248 1.00 . A A . 158 LYS HB2  1 1 
        5  5769 1 1 23 LYS HB3  H 38.587   8.925   8.896 1.00 . A A . 158 LYS HB3  1 1 
        5  5770 1 1 23 LYS HD2  H 37.444   8.210  10.727 1.00 . A A . 158 LYS HD2  1 1 
        5  5771 1 1 23 LYS HD3  H 35.821   8.855  10.471 1.00 . A A . 158 LYS HD3  1 1 
        5  5772 1 1 23 LYS HE2  H 34.911   6.584  10.327 1.00 . A A . 158 LYS HE2  1 1 
        5  5773 1 1 23 LYS HE3  H 36.529   5.906  10.510 1.00 . A A . 158 LYS HE3  1 1 
        5  5774 1 1 23 LYS HG2  H 35.748   8.104   8.234 1.00 . A A . 158 LYS HG2  1 1 
        5  5775 1 1 23 LYS HG3  H 37.060   6.954   8.487 1.00 . A A . 158 LYS HG3  1 1 
        5  5776 1 1 23 LYS HZ1  H 34.834   6.399  12.539 1.00 . A A . 158 LYS HZ1  1 1 
        5  5777 1 1 23 LYS HZ2  H 35.794   7.802  12.556 1.00 . A A . 158 LYS HZ2  1 1 
        5  5778 1 1 23 LYS HZ3  H 36.518   6.272  12.700 1.00 . A A . 158 LYS HZ3  1 1 
        5  5779 1 1 23 LYS N    N 35.914  10.505   7.565 1.00 . A A . 158 LYS N    1 1 
        5  5780 1 1 23 LYS NZ   N 35.748   6.807  12.254 1.00 . A A . 158 LYS NZ   1 1 
        5  5781 1 1 23 LYS O    O 38.781  12.004   8.945 1.00 . A A . 158 LYS O    1 1 
        5  5782 1 1 24 LEU C    C 38.898  14.079   6.865 1.00 . A A . 159 LEU C    1 1 
        5  5783 1 1 24 LEU CA   C 39.231  12.698   6.310 1.00 . A A . 159 LEU CA   1 1 
        5  5784 1 1 24 LEU CB   C 39.235  12.748   4.781 1.00 . A A . 159 LEU CB   1 1 
        5  5785 1 1 24 LEU CD1  C 41.593  13.568   4.875 1.00 . A A . 159 LEU CD1  1 1 
        5  5786 1 1 24 LEU CD2  C 40.262  13.832   2.778 1.00 . A A . 159 LEU CD2  1 1 
        5  5787 1 1 24 LEU CG   C 40.199  13.837   4.308 1.00 . A A . 159 LEU CG   1 1 
        5  5788 1 1 24 LEU H    H 37.702  11.243   6.121 1.00 . A A . 159 LEU H    1 1 
        5  5789 1 1 24 LEU HA   H 40.215  12.411   6.651 1.00 . A A . 159 LEU HA   1 1 
        5  5790 1 1 24 LEU HB2  H 39.552  11.792   4.391 1.00 . A A . 159 LEU HB2  1 1 
        5  5791 1 1 24 LEU HB3  H 38.241  12.971   4.426 1.00 . A A . 159 LEU HB3  1 1 
        5  5792 1 1 24 LEU HD11 H 41.760  12.502   4.931 1.00 . A A . 159 LEU HD11 1 1 
        5  5793 1 1 24 LEU HD12 H 41.669  13.996   5.864 1.00 . A A . 159 LEU HD12 1 1 
        5  5794 1 1 24 LEU HD13 H 42.337  14.015   4.231 1.00 . A A . 159 LEU HD13 1 1 
        5  5795 1 1 24 LEU HD21 H 40.942  13.060   2.449 1.00 . A A . 159 LEU HD21 1 1 
        5  5796 1 1 24 LEU HD22 H 40.612  14.793   2.430 1.00 . A A . 159 LEU HD22 1 1 
        5  5797 1 1 24 LEU HD23 H 39.277  13.640   2.379 1.00 . A A . 159 LEU HD23 1 1 
        5  5798 1 1 24 LEU HG   H 39.850  14.801   4.653 1.00 . A A . 159 LEU HG   1 1 
        5  5799 1 1 24 LEU N    N 38.261  11.714   6.774 1.00 . A A . 159 LEU N    1 1 
        5  5800 1 1 24 LEU O    O 39.768  14.777   7.386 1.00 . A A . 159 LEU O    1 1 
        5  5801 1 1 25 VAL C    C 37.440  15.857   8.762 1.00 . A A . 160 VAL C    1 1 
        5  5802 1 1 25 VAL CA   C 37.190  15.760   7.260 1.00 . A A . 160 VAL CA   1 1 
        5  5803 1 1 25 VAL CB   C 35.700  15.954   6.975 1.00 . A A . 160 VAL CB   1 1 
        5  5804 1 1 25 VAL CG1  C 35.194  17.189   7.720 1.00 . A A . 160 VAL CG1  1 1 
        5  5805 1 1 25 VAL CG2  C 35.492  16.147   5.471 1.00 . A A . 160 VAL CG2  1 1 
        5  5806 1 1 25 VAL H    H 36.983  13.872   6.320 1.00 . A A . 160 VAL H    1 1 
        5  5807 1 1 25 VAL HA   H 37.746  16.541   6.762 1.00 . A A . 160 VAL HA   1 1 
        5  5808 1 1 25 VAL HB   H 35.155  15.083   7.308 1.00 . A A . 160 VAL HB   1 1 
        5  5809 1 1 25 VAL HG11 H 34.219  17.463   7.344 1.00 . A A . 160 VAL HG11 1 1 
        5  5810 1 1 25 VAL HG12 H 35.881  18.008   7.571 1.00 . A A . 160 VAL HG12 1 1 
        5  5811 1 1 25 VAL HG13 H 35.121  16.968   8.776 1.00 . A A . 160 VAL HG13 1 1 
        5  5812 1 1 25 VAL HG21 H 34.440  16.063   5.240 1.00 . A A . 160 VAL HG21 1 1 
        5  5813 1 1 25 VAL HG22 H 36.040  15.389   4.931 1.00 . A A . 160 VAL HG22 1 1 
        5  5814 1 1 25 VAL HG23 H 35.848  17.124   5.180 1.00 . A A . 160 VAL HG23 1 1 
        5  5815 1 1 25 VAL N    N 37.631  14.466   6.752 1.00 . A A . 160 VAL N    1 1 
        5  5816 1 1 25 VAL O    O 37.959  16.860   9.252 1.00 . A A . 160 VAL O    1 1 
        5  5817 1 1 26 LEU C    C 38.735  14.846  11.283 1.00 . A A . 161 LEU C    1 1 
        5  5818 1 1 26 LEU CA   C 37.252  14.785  10.934 1.00 . A A . 161 LEU CA   1 1 
        5  5819 1 1 26 LEU CB   C 36.639  13.511  11.519 1.00 . A A . 161 LEU CB   1 1 
        5  5820 1 1 26 LEU CD1  C 34.516  12.228  11.824 1.00 . A A . 161 LEU CD1  1 1 
        5  5821 1 1 26 LEU CD2  C 34.550  14.698  12.206 1.00 . A A . 161 LEU CD2  1 1 
        5  5822 1 1 26 LEU CG   C 35.118  13.556  11.358 1.00 . A A . 161 LEU CG   1 1 
        5  5823 1 1 26 LEU H    H 36.663  14.033   9.041 1.00 . A A . 161 LEU H    1 1 
        5  5824 1 1 26 LEU HA   H 36.755  15.641  11.364 1.00 . A A . 161 LEU HA   1 1 
        5  5825 1 1 26 LEU HB2  H 37.032  12.650  10.998 1.00 . A A . 161 LEU HB2  1 1 
        5  5826 1 1 26 LEU HB3  H 36.886  13.442  12.568 1.00 . A A . 161 LEU HB3  1 1 
        5  5827 1 1 26 LEU HD11 H 33.443  12.328  11.903 1.00 . A A . 161 LEU HD11 1 1 
        5  5828 1 1 26 LEU HD12 H 34.925  11.967  12.788 1.00 . A A . 161 LEU HD12 1 1 
        5  5829 1 1 26 LEU HD13 H 34.754  11.456  11.109 1.00 . A A . 161 LEU HD13 1 1 
        5  5830 1 1 26 LEU HD21 H 34.508  15.599  11.614 1.00 . A A . 161 LEU HD21 1 1 
        5  5831 1 1 26 LEU HD22 H 35.187  14.860  13.064 1.00 . A A . 161 LEU HD22 1 1 
        5  5832 1 1 26 LEU HD23 H 33.556  14.438  12.539 1.00 . A A . 161 LEU HD23 1 1 
        5  5833 1 1 26 LEU HG   H 34.871  13.718  10.319 1.00 . A A . 161 LEU HG   1 1 
        5  5834 1 1 26 LEU N    N 37.068  14.807   9.487 1.00 . A A . 161 LEU N    1 1 
        5  5835 1 1 26 LEU O    O 39.135  15.532  12.222 1.00 . A A . 161 LEU O    1 1 
        5  5836 1 1 27 LEU C    C 41.566  15.509  10.605 1.00 . A A . 162 LEU C    1 1 
        5  5837 1 1 27 LEU CA   C 40.987  14.106  10.752 1.00 . A A . 162 LEU CA   1 1 
        5  5838 1 1 27 LEU CB   C 41.667  13.164   9.755 1.00 . A A . 162 LEU CB   1 1 
        5  5839 1 1 27 LEU CD1  C 43.453  12.696  11.440 1.00 . A A . 162 LEU CD1  1 1 
        5  5840 1 1 27 LEU CD2  C 43.851  12.200   9.024 1.00 . A A . 162 LEU CD2  1 1 
        5  5841 1 1 27 LEU CG   C 43.176  13.158  10.007 1.00 . A A . 162 LEU CG   1 1 
        5  5842 1 1 27 LEU H    H 39.173  13.591   9.784 1.00 . A A . 162 LEU H    1 1 
        5  5843 1 1 27 LEU HA   H 41.176  13.750  11.753 1.00 . A A . 162 LEU HA   1 1 
        5  5844 1 1 27 LEU HB2  H 41.276  12.166   9.881 1.00 . A A . 162 LEU HB2  1 1 
        5  5845 1 1 27 LEU HB3  H 41.474  13.504   8.750 1.00 . A A . 162 LEU HB3  1 1 
        5  5846 1 1 27 LEU HD11 H 42.699  11.983  11.740 1.00 . A A . 162 LEU HD11 1 1 
        5  5847 1 1 27 LEU HD12 H 43.428  13.548  12.104 1.00 . A A . 162 LEU HD12 1 1 
        5  5848 1 1 27 LEU HD13 H 44.426  12.231  11.486 1.00 . A A . 162 LEU HD13 1 1 
        5  5849 1 1 27 LEU HD21 H 44.917  12.376   9.024 1.00 . A A . 162 LEU HD21 1 1 
        5  5850 1 1 27 LEU HD22 H 43.458  12.365   8.032 1.00 . A A . 162 LEU HD22 1 1 
        5  5851 1 1 27 LEU HD23 H 43.656  11.181   9.323 1.00 . A A . 162 LEU HD23 1 1 
        5  5852 1 1 27 LEU HG   H 43.568  14.155   9.869 1.00 . A A . 162 LEU HG   1 1 
        5  5853 1 1 27 LEU N    N 39.547  14.121  10.518 1.00 . A A . 162 LEU N    1 1 
        5  5854 1 1 27 LEU O    O 42.433  15.917  11.377 1.00 . A A . 162 LEU O    1 1 
        5  5855 1 1 28 LYS C    C 41.282  18.483  10.586 1.00 . A A . 163 LYS C    1 1 
        5  5856 1 1 28 LYS CA   C 41.554  17.602   9.371 1.00 . A A . 163 LYS CA   1 1 
        5  5857 1 1 28 LYS CB   C 40.857  18.191   8.145 1.00 . A A . 163 LYS CB   1 1 
        5  5858 1 1 28 LYS CD   C 40.690  20.193   6.660 1.00 . A A . 163 LYS CD   1 1 
        5  5859 1 1 28 LYS CE   C 41.187  19.560   5.359 1.00 . A A . 163 LYS CE   1 1 
        5  5860 1 1 28 LYS CG   C 41.433  19.576   7.845 1.00 . A A . 163 LYS CG   1 1 
        5  5861 1 1 28 LYS H    H 40.389  15.866   9.026 1.00 . A A . 163 LYS H    1 1 
        5  5862 1 1 28 LYS HA   H 42.618  17.574   9.189 1.00 . A A . 163 LYS HA   1 1 
        5  5863 1 1 28 LYS HB2  H 41.015  17.543   7.295 1.00 . A A . 163 LYS HB2  1 1 
        5  5864 1 1 28 LYS HB3  H 39.798  18.278   8.339 1.00 . A A . 163 LYS HB3  1 1 
        5  5865 1 1 28 LYS HD2  H 39.630  20.014   6.767 1.00 . A A . 163 LYS HD2  1 1 
        5  5866 1 1 28 LYS HD3  H 40.875  21.258   6.633 1.00 . A A . 163 LYS HD3  1 1 
        5  5867 1 1 28 LYS HE2  H 42.267  19.545   5.356 1.00 . A A . 163 LYS HE2  1 1 
        5  5868 1 1 28 LYS HE3  H 40.812  18.550   5.286 1.00 . A A . 163 LYS HE3  1 1 
        5  5869 1 1 28 LYS HG2  H 41.317  20.209   8.713 1.00 . A A . 163 LYS HG2  1 1 
        5  5870 1 1 28 LYS HG3  H 42.482  19.485   7.602 1.00 . A A . 163 LYS HG3  1 1 
        5  5871 1 1 28 LYS HZ1  H 41.199  20.061   3.338 1.00 . A A . 163 LYS HZ1  1 1 
        5  5872 1 1 28 LYS HZ2  H 40.874  21.368   4.374 1.00 . A A . 163 LYS HZ2  1 1 
        5  5873 1 1 28 LYS HZ3  H 39.677  20.200   4.075 1.00 . A A . 163 LYS HZ3  1 1 
        5  5874 1 1 28 LYS N    N 41.079  16.243   9.609 1.00 . A A . 163 LYS N    1 1 
        5  5875 1 1 28 LYS NZ   N 40.697  20.358   4.200 1.00 . A A . 163 LYS NZ   1 1 
        5  5876 1 1 28 LYS O    O 42.144  19.251  11.014 1.00 . A A . 163 LYS O    1 1 
        5  5877 1 1 29 LYS C    C 40.587  18.773  13.502 1.00 . A A . 164 LYS C    1 1 
        5  5878 1 1 29 LYS CA   C 39.709  19.146  12.313 1.00 . A A . 164 LYS CA   1 1 
        5  5879 1 1 29 LYS CB   C 38.239  18.899  12.662 1.00 . A A . 164 LYS CB   1 1 
        5  5880 1 1 29 LYS CD   C 35.879  19.243  11.917 1.00 . A A . 164 LYS CD   1 1 
        5  5881 1 1 29 LYS CE   C 34.985  19.888  10.856 1.00 . A A . 164 LYS CE   1 1 
        5  5882 1 1 29 LYS CG   C 37.348  19.497  11.572 1.00 . A A . 164 LYS CG   1 1 
        5  5883 1 1 29 LYS H    H 39.430  17.741  10.751 1.00 . A A . 164 LYS H    1 1 
        5  5884 1 1 29 LYS HA   H 39.842  20.195  12.092 1.00 . A A . 164 LYS HA   1 1 
        5  5885 1 1 29 LYS HB2  H 38.061  17.836  12.732 1.00 . A A . 164 LYS HB2  1 1 
        5  5886 1 1 29 LYS HB3  H 38.010  19.366  13.608 1.00 . A A . 164 LYS HB3  1 1 
        5  5887 1 1 29 LYS HD2  H 35.695  18.179  11.947 1.00 . A A . 164 LYS HD2  1 1 
        5  5888 1 1 29 LYS HD3  H 35.656  19.674  12.882 1.00 . A A . 164 LYS HD3  1 1 
        5  5889 1 1 29 LYS HE2  H 35.169  20.952  10.829 1.00 . A A . 164 LYS HE2  1 1 
        5  5890 1 1 29 LYS HE3  H 35.208  19.460   9.890 1.00 . A A . 164 LYS HE3  1 1 
        5  5891 1 1 29 LYS HG2  H 37.525  20.560  11.505 1.00 . A A . 164 LYS HG2  1 1 
        5  5892 1 1 29 LYS HG3  H 37.578  19.033  10.624 1.00 . A A . 164 LYS HG3  1 1 
        5  5893 1 1 29 LYS HZ1  H 33.368  18.616  11.178 1.00 . A A . 164 LYS HZ1  1 1 
        5  5894 1 1 29 LYS HZ2  H 32.948  20.113  10.493 1.00 . A A . 164 LYS HZ2  1 1 
        5  5895 1 1 29 LYS HZ3  H 33.351  20.012  12.140 1.00 . A A . 164 LYS HZ3  1 1 
        5  5896 1 1 29 LYS N    N 40.079  18.365  11.139 1.00 . A A . 164 LYS N    1 1 
        5  5897 1 1 29 LYS NZ   N 33.556  19.638  11.192 1.00 . A A . 164 LYS NZ   1 1 
        5  5898 1 1 29 LYS O    O 40.976  19.632  14.292 1.00 . A A . 164 LYS O    1 1 
        5  5899 1 1 30 LEU C    C 43.124  17.621  14.633 1.00 . A A . 165 LEU C    1 1 
        5  5900 1 1 30 LEU CA   C 41.730  17.009  14.719 1.00 . A A . 165 LEU CA   1 1 
        5  5901 1 1 30 LEU CB   C 41.836  15.484  14.670 1.00 . A A . 165 LEU CB   1 1 
        5  5902 1 1 30 LEU CD1  C 40.392  13.445  14.713 1.00 . A A . 165 LEU CD1  1 1 
        5  5903 1 1 30 LEU CD2  C 40.687  14.812  16.782 1.00 . A A . 165 LEU CD2  1 1 
        5  5904 1 1 30 LEU CG   C 40.568  14.864  15.258 1.00 . A A . 165 LEU CG   1 1 
        5  5905 1 1 30 LEU H    H 40.557  16.846  12.961 1.00 . A A . 165 LEU H    1 1 
        5  5906 1 1 30 LEU HA   H 41.276  17.297  15.655 1.00 . A A . 165 LEU HA   1 1 
        5  5907 1 1 30 LEU HB2  H 41.952  15.165  13.644 1.00 . A A . 165 LEU HB2  1 1 
        5  5908 1 1 30 LEU HB3  H 42.691  15.164  15.245 1.00 . A A . 165 LEU HB3  1 1 
        5  5909 1 1 30 LEU HD11 H 39.712  12.897  15.348 1.00 . A A . 165 LEU HD11 1 1 
        5  5910 1 1 30 LEU HD12 H 41.350  12.946  14.692 1.00 . A A . 165 LEU HD12 1 1 
        5  5911 1 1 30 LEU HD13 H 39.989  13.492  13.711 1.00 . A A . 165 LEU HD13 1 1 
        5  5912 1 1 30 LEU HD21 H 39.710  14.940  17.224 1.00 . A A . 165 LEU HD21 1 1 
        5  5913 1 1 30 LEU HD22 H 41.341  15.602  17.119 1.00 . A A . 165 LEU HD22 1 1 
        5  5914 1 1 30 LEU HD23 H 41.094  13.856  17.079 1.00 . A A . 165 LEU HD23 1 1 
        5  5915 1 1 30 LEU HG   H 39.713  15.464  14.981 1.00 . A A . 165 LEU HG   1 1 
        5  5916 1 1 30 LEU N    N 40.896  17.486  13.621 1.00 . A A . 165 LEU N    1 1 
        5  5917 1 1 30 LEU O    O 43.718  17.982  15.650 1.00 . A A . 165 LEU O    1 1 
        5  5918 1 1 31 ARG C    C 45.018  19.750  13.649 1.00 . A A . 166 ARG C    1 1 
        5  5919 1 1 31 ARG CA   C 44.972  18.291  13.207 1.00 . A A . 166 ARG CA   1 1 
        5  5920 1 1 31 ARG CB   C 45.354  18.190  11.729 1.00 . A A . 166 ARG CB   1 1 
        5  5921 1 1 31 ARG CD   C 47.683  18.999  12.140 1.00 . A A . 166 ARG CD   1 1 
        5  5922 1 1 31 ARG CG   C 46.838  17.840  11.607 1.00 . A A . 166 ARG CG   1 1 
        5  5923 1 1 31 ARG CZ   C 49.901  18.204  12.726 1.00 . A A . 166 ARG CZ   1 1 
        5  5924 1 1 31 ARG H    H 43.117  17.439  12.640 1.00 . A A . 166 ARG H    1 1 
        5  5925 1 1 31 ARG HA   H 45.683  17.725  13.790 1.00 . A A . 166 ARG HA   1 1 
        5  5926 1 1 31 ARG HB2  H 44.762  17.421  11.255 1.00 . A A . 166 ARG HB2  1 1 
        5  5927 1 1 31 ARG HB3  H 45.170  19.138  11.245 1.00 . A A . 166 ARG HB3  1 1 
        5  5928 1 1 31 ARG HD2  H 47.361  19.919  11.674 1.00 . A A . 166 ARG HD2  1 1 
        5  5929 1 1 31 ARG HD3  H 47.549  19.076  13.209 1.00 . A A . 166 ARG HD3  1 1 
        5  5930 1 1 31 ARG HE   H 49.450  19.055  10.972 1.00 . A A . 166 ARG HE   1 1 
        5  5931 1 1 31 ARG HG2  H 47.046  16.949  12.182 1.00 . A A . 166 ARG HG2  1 1 
        5  5932 1 1 31 ARG HG3  H 47.084  17.665  10.570 1.00 . A A . 166 ARG HG3  1 1 
        5  5933 1 1 31 ARG HH11 H 48.471  17.974  14.109 1.00 . A A . 166 ARG HH11 1 1 
        5  5934 1 1 31 ARG HH12 H 50.044  17.398  14.554 1.00 . A A . 166 ARG HH12 1 1 
        5  5935 1 1 31 ARG HH21 H 51.515  18.303  11.547 1.00 . A A . 166 ARG HH21 1 1 
        5  5936 1 1 31 ARG HH22 H 51.767  17.584  13.102 1.00 . A A . 166 ARG HH22 1 1 
        5  5937 1 1 31 ARG N    N 43.640  17.734  13.413 1.00 . A A . 166 ARG N    1 1 
        5  5938 1 1 31 ARG NE   N 49.092  18.777  11.841 1.00 . A A . 166 ARG NE   1 1 
        5  5939 1 1 31 ARG NH1  N 49.435  17.830  13.887 1.00 . A A . 166 ARG NH1  1 1 
        5  5940 1 1 31 ARG NH2  N 51.159  18.015  12.436 1.00 . A A . 166 ARG NH2  1 1 
        5  5941 1 1 31 ARG O    O 45.962  20.179  14.310 1.00 . A A . 166 ARG O    1 1 
        5  5942 1 1 32 GLN C    C 43.530  22.095  15.089 1.00 . A A . 167 GLN C    1 1 
        5  5943 1 1 32 GLN CA   C 43.931  21.922  13.629 1.00 . A A . 167 GLN CA   1 1 
        5  5944 1 1 32 GLN CB   C 42.921  22.640  12.731 1.00 . A A . 167 GLN CB   1 1 
        5  5945 1 1 32 GLN CD   C 42.424  23.334  10.380 1.00 . A A . 167 GLN CD   1 1 
        5  5946 1 1 32 GLN CG   C 43.455  22.687  11.298 1.00 . A A . 167 GLN CG   1 1 
        5  5947 1 1 32 GLN H    H 43.257  20.107  12.763 1.00 . A A . 167 GLN H    1 1 
        5  5948 1 1 32 GLN HA   H 44.906  22.360  13.477 1.00 . A A . 167 GLN HA   1 1 
        5  5949 1 1 32 GLN HB2  H 41.982  22.107  12.749 1.00 . A A . 167 GLN HB2  1 1 
        5  5950 1 1 32 GLN HB3  H 42.771  23.646  13.091 1.00 . A A . 167 GLN HB3  1 1 
        5  5951 1 1 32 GLN HE21 H 43.512  23.081   8.738 1.00 . A A . 167 GLN HE21 1 1 
        5  5952 1 1 32 GLN HE22 H 42.012  23.841   8.504 1.00 . A A . 167 GLN HE22 1 1 
        5  5953 1 1 32 GLN HG2  H 44.368  23.263  11.275 1.00 . A A . 167 GLN HG2  1 1 
        5  5954 1 1 32 GLN HG3  H 43.655  21.683  10.957 1.00 . A A . 167 GLN HG3  1 1 
        5  5955 1 1 32 GLN N    N 43.989  20.506  13.279 1.00 . A A . 167 GLN N    1 1 
        5  5956 1 1 32 GLN NE2  N 42.670  23.426   9.101 1.00 . A A . 167 GLN NE2  1 1 
        5  5957 1 1 32 GLN O    O 43.729  23.160  15.675 1.00 . A A . 167 GLN O    1 1 
        5  5958 1 1 32 GLN OE1  O 41.368  23.768  10.838 1.00 . A A . 167 GLN OE1  1 1 
        5  5959 1 1 33 SER C    C 43.658  20.655  17.994 1.00 . A A . 168 SER C    1 1 
        5  5960 1 1 33 SER CA   C 42.531  21.095  17.065 1.00 . A A . 168 SER CA   1 1 
        5  5961 1 1 33 SER CB   C 41.318  20.188  17.267 1.00 . A A . 168 SER CB   1 1 
        5  5962 1 1 33 SER H    H 42.842  20.217  15.161 1.00 . A A . 168 SER H    1 1 
        5  5963 1 1 33 SER HA   H 42.254  22.109  17.307 1.00 . A A . 168 SER HA   1 1 
        5  5964 1 1 33 SER HB2  H 41.441  19.285  16.693 1.00 . A A . 168 SER HB2  1 1 
        5  5965 1 1 33 SER HB3  H 41.228  19.936  18.315 1.00 . A A . 168 SER HB3  1 1 
        5  5966 1 1 33 SER HG   H 40.101  21.706  17.287 1.00 . A A . 168 SER HG   1 1 
        5  5967 1 1 33 SER N    N 42.966  21.043  15.674 1.00 . A A . 168 SER N    1 1 
        5  5968 1 1 33 SER O    O 43.630  20.931  19.194 1.00 . A A . 168 SER O    1 1 
        5  5969 1 1 33 SER OG   O 40.147  20.865  16.827 1.00 . A A . 168 SER OG   1 1 
        5  5970 1 1 34 GLN C    C 46.215  20.554  19.227 1.00 . A A . 169 GLN C    1 1 
        5  5971 1 1 34 GLN CA   C 45.778  19.495  18.221 1.00 . A A . 169 GLN CA   1 1 
        5  5972 1 1 34 GLN CB   C 46.951  19.148  17.300 1.00 . A A . 169 GLN CB   1 1 
        5  5973 1 1 34 GLN CD   C 47.606  17.182  18.704 1.00 . A A . 169 GLN CD   1 1 
        5  5974 1 1 34 GLN CG   C 48.074  18.512  18.121 1.00 . A A . 169 GLN CG   1 1 
        5  5975 1 1 34 GLN H    H 44.622  19.787  16.470 1.00 . A A . 169 GLN H    1 1 
        5  5976 1 1 34 GLN HA   H 45.481  18.605  18.756 1.00 . A A . 169 GLN HA   1 1 
        5  5977 1 1 34 GLN HB2  H 46.620  18.453  16.543 1.00 . A A . 169 GLN HB2  1 1 
        5  5978 1 1 34 GLN HB3  H 47.317  20.048  16.830 1.00 . A A . 169 GLN HB3  1 1 
        5  5979 1 1 34 GLN HE21 H 47.007  16.459  16.954 1.00 . A A . 169 GLN HE21 1 1 
        5  5980 1 1 34 GLN HE22 H 46.787  15.423  18.281 1.00 . A A . 169 GLN HE22 1 1 
        5  5981 1 1 34 GLN HG2  H 48.931  18.343  17.485 1.00 . A A . 169 GLN HG2  1 1 
        5  5982 1 1 34 GLN HG3  H 48.351  19.176  18.926 1.00 . A A . 169 GLN HG3  1 1 
        5  5983 1 1 34 GLN N    N 44.650  19.973  17.431 1.00 . A A . 169 GLN N    1 1 
        5  5984 1 1 34 GLN NE2  N 47.091  16.280  17.914 1.00 . A A . 169 GLN NE2  1 1 
        5  5985 1 1 34 GLN O    O 46.494  20.247  20.386 1.00 . A A . 169 GLN O    1 1 
        5  5986 1 1 34 GLN OE1  O 47.712  16.960  19.910 1.00 . A A . 169 GLN OE1  1 1 
        5  5987 1 1 35 ILE C    C 45.681  23.058  20.797 1.00 . A A . 170 ILE C    1 1 
        5  5988 1 1 35 ILE CA   C 46.669  22.903  19.646 1.00 . A A . 170 ILE CA   1 1 
        5  5989 1 1 35 ILE CB   C 46.732  24.206  18.848 1.00 . A A . 170 ILE CB   1 1 
        5  5990 1 1 35 ILE CD1  C 47.775  25.300  16.857 1.00 . A A . 170 ILE CD1  1 1 
        5  5991 1 1 35 ILE CG1  C 47.874  24.125  17.831 1.00 . A A . 170 ILE CG1  1 1 
        5  5992 1 1 35 ILE CG2  C 46.979  25.378  19.798 1.00 . A A . 170 ILE CG2  1 1 
        5  5993 1 1 35 ILE H    H 46.041  21.988  17.840 1.00 . A A . 170 ILE H    1 1 
        5  5994 1 1 35 ILE HA   H 47.648  22.694  20.050 1.00 . A A . 170 ILE HA   1 1 
        5  5995 1 1 35 ILE HB   H 45.795  24.355  18.329 1.00 . A A . 170 ILE HB   1 1 
        5  5996 1 1 35 ILE HD11 H 48.710  25.409  16.328 1.00 . A A . 170 ILE HD11 1 1 
        5  5997 1 1 35 ILE HD12 H 47.564  26.205  17.406 1.00 . A A . 170 ILE HD12 1 1 
        5  5998 1 1 35 ILE HD13 H 46.981  25.114  16.149 1.00 . A A . 170 ILE HD13 1 1 
        5  5999 1 1 35 ILE HG12 H 48.821  24.166  18.351 1.00 . A A . 170 ILE HG12 1 1 
        5  6000 1 1 35 ILE HG13 H 47.804  23.198  17.283 1.00 . A A . 170 ILE HG13 1 1 
        5  6001 1 1 35 ILE HG21 H 47.417  26.200  19.251 1.00 . A A . 170 ILE HG21 1 1 
        5  6002 1 1 35 ILE HG22 H 47.653  25.068  20.583 1.00 . A A . 170 ILE HG22 1 1 
        5  6003 1 1 35 ILE HG23 H 46.042  25.693  20.232 1.00 . A A . 170 ILE HG23 1 1 
        5  6004 1 1 35 ILE N    N 46.271  21.803  18.775 1.00 . A A . 170 ILE N    1 1 
        5  6005 1 1 35 ILE O    O 46.077  23.238  21.949 1.00 . A A . 170 ILE O    1 1 
        5  6006 1 1 36 GLN C    C 43.339  21.905  22.412 1.00 . A A . 171 GLN C    1 1 
        5  6007 1 1 36 GLN CA   C 43.355  23.124  21.494 1.00 . A A . 171 GLN CA   1 1 
        5  6008 1 1 36 GLN CB   C 41.988  23.281  20.826 1.00 . A A . 171 GLN CB   1 1 
        5  6009 1 1 36 GLN CD   C 42.228  25.770  20.762 1.00 . A A . 171 GLN CD   1 1 
        5  6010 1 1 36 GLN CG   C 41.998  24.516  19.925 1.00 . A A . 171 GLN CG   1 1 
        5  6011 1 1 36 GLN H    H 44.135  22.838  19.544 1.00 . A A . 171 GLN H    1 1 
        5  6012 1 1 36 GLN HA   H 43.557  24.004  22.084 1.00 . A A . 171 GLN HA   1 1 
        5  6013 1 1 36 GLN HB2  H 41.774  22.402  20.232 1.00 . A A . 171 GLN HB2  1 1 
        5  6014 1 1 36 GLN HB3  H 41.227  23.396  21.583 1.00 . A A . 171 GLN HB3  1 1 
        5  6015 1 1 36 GLN HE21 H 43.833  26.336  19.739 1.00 . A A . 171 GLN HE21 1 1 
        5  6016 1 1 36 GLN HE22 H 43.387  27.362  21.017 1.00 . A A . 171 GLN HE22 1 1 
        5  6017 1 1 36 GLN HG2  H 42.790  24.421  19.195 1.00 . A A . 171 GLN HG2  1 1 
        5  6018 1 1 36 GLN HG3  H 41.049  24.597  19.415 1.00 . A A . 171 GLN HG3  1 1 
        5  6019 1 1 36 GLN N    N 44.392  22.987  20.479 1.00 . A A . 171 GLN N    1 1 
        5  6020 1 1 36 GLN NE2  N 43.233  26.554  20.483 1.00 . A A . 171 GLN NE2  1 1 
        5  6021 1 1 36 GLN O    O 43.168  20.774  21.955 1.00 . A A . 171 GLN O    1 1 
        5  6022 1 1 36 GLN OE1  O 41.472  26.041  21.695 1.00 . A A . 171 GLN OE1  1 1 
        5  6023 1 1 37 LYS C    C 42.128  20.820  25.233 1.00 . A A . 172 LYS C    1 1 
        5  6024 1 1 37 LYS CA   C 43.529  21.057  24.678 1.00 . A A . 172 LYS CA   1 1 
        5  6025 1 1 37 LYS CB   C 44.485  21.391  25.824 1.00 . A A . 172 LYS CB   1 1 
        5  6026 1 1 37 LYS CD   C 46.866  21.853  26.427 1.00 . A A . 172 LYS CD   1 1 
        5  6027 1 1 37 LYS CE   C 48.288  21.991  25.880 1.00 . A A . 172 LYS CE   1 1 
        5  6028 1 1 37 LYS CG   C 45.914  21.484  25.287 1.00 . A A . 172 LYS CG   1 1 
        5  6029 1 1 37 LYS H    H 43.643  23.065  24.013 1.00 . A A . 172 LYS H    1 1 
        5  6030 1 1 37 LYS HA   H 43.870  20.154  24.192 1.00 . A A . 172 LYS HA   1 1 
        5  6031 1 1 37 LYS HB2  H 44.202  22.337  26.263 1.00 . A A . 172 LYS HB2  1 1 
        5  6032 1 1 37 LYS HB3  H 44.434  20.616  26.574 1.00 . A A . 172 LYS HB3  1 1 
        5  6033 1 1 37 LYS HD2  H 46.555  22.790  26.865 1.00 . A A . 172 LYS HD2  1 1 
        5  6034 1 1 37 LYS HD3  H 46.845  21.079  27.178 1.00 . A A . 172 LYS HD3  1 1 
        5  6035 1 1 37 LYS HE2  H 48.284  22.660  25.031 1.00 . A A . 172 LYS HE2  1 1 
        5  6036 1 1 37 LYS HE3  H 48.931  22.391  26.650 1.00 . A A . 172 LYS HE3  1 1 
        5  6037 1 1 37 LYS HG2  H 46.204  20.530  24.869 1.00 . A A . 172 LYS HG2  1 1 
        5  6038 1 1 37 LYS HG3  H 45.962  22.242  24.521 1.00 . A A . 172 LYS HG3  1 1 
        5  6039 1 1 37 LYS HZ1  H 49.040  20.679  24.449 1.00 . A A . 172 LYS HZ1  1 1 
        5  6040 1 1 37 LYS HZ2  H 48.048  19.940  25.614 1.00 . A A . 172 LYS HZ2  1 1 
        5  6041 1 1 37 LYS HZ3  H 49.632  20.407  26.014 1.00 . A A . 172 LYS HZ3  1 1 
        5  6042 1 1 37 LYS N    N 43.517  22.144  23.706 1.00 . A A . 172 LYS N    1 1 
        5  6043 1 1 37 LYS NZ   N 48.790  20.654  25.457 1.00 . A A . 172 LYS NZ   1 1 
        5  6044 1 1 37 LYS O    O 41.404  19.941  24.765 1.00 . A A . 172 LYS O    1 1 
        5  6045 1 1 38 GLU C    C 39.419  22.355  26.131 1.00 . A A . 173 GLU C    1 1 
        5  6046 1 1 38 GLU CA   C 40.437  21.475  26.849 1.00 . A A . 173 GLU CA   1 1 
        5  6047 1 1 38 GLU CB   C 40.507  21.871  28.324 1.00 . A A . 173 GLU CB   1 1 
        5  6048 1 1 38 GLU CD   C 40.796  19.517  29.123 1.00 . A A . 173 GLU CD   1 1 
        5  6049 1 1 38 GLU CG   C 41.429  20.903  29.070 1.00 . A A . 173 GLU CG   1 1 
        5  6050 1 1 38 GLU H    H 42.370  22.295  26.565 1.00 . A A . 173 GLU H    1 1 
        5  6051 1 1 38 GLU HA   H 40.121  20.445  26.778 1.00 . A A . 173 GLU HA   1 1 
        5  6052 1 1 38 GLU HB2  H 40.893  22.876  28.410 1.00 . A A . 173 GLU HB2  1 1 
        5  6053 1 1 38 GLU HB3  H 39.518  21.826  28.756 1.00 . A A . 173 GLU HB3  1 1 
        5  6054 1 1 38 GLU HG2  H 42.376  20.845  28.555 1.00 . A A . 173 GLU HG2  1 1 
        5  6055 1 1 38 GLU HG3  H 41.587  21.262  30.075 1.00 . A A . 173 GLU HG3  1 1 
        5  6056 1 1 38 GLU N    N 41.752  21.610  26.234 1.00 . A A . 173 GLU N    1 1 
        5  6057 1 1 38 GLU O    O 38.213  22.223  26.339 1.00 . A A . 173 GLU O    1 1 
        5  6058 1 1 38 GLU OE1  O 39.642  19.399  28.743 1.00 . A A . 173 GLU OE1  1 1 
        5  6059 1 1 38 GLU OE2  O 41.474  18.594  29.544 1.00 . A A . 173 GLU OE2  1 1 
        5  6060 1 1 39 ALA C    C 38.157  23.366  23.579 1.00 . A A . 174 ALA C    1 1 
        5  6061 1 1 39 ALA CA   C 39.037  24.153  24.544 1.00 . A A . 174 ALA CA   1 1 
        5  6062 1 1 39 ALA CB   C 39.872  25.169  23.762 1.00 . A A . 174 ALA CB   1 1 
        5  6063 1 1 39 ALA H    H 40.883  23.312  25.157 1.00 . A A . 174 ALA H    1 1 
        5  6064 1 1 39 ALA HA   H 38.406  24.683  25.241 1.00 . A A . 174 ALA HA   1 1 
        5  6065 1 1 39 ALA HB1  H 39.308  25.520  22.911 1.00 . A A . 174 ALA HB1  1 1 
        5  6066 1 1 39 ALA HB2  H 40.784  24.701  23.423 1.00 . A A . 174 ALA HB2  1 1 
        5  6067 1 1 39 ALA HB3  H 40.113  26.005  24.403 1.00 . A A . 174 ALA HB3  1 1 
        5  6068 1 1 39 ALA N    N 39.913  23.254  25.285 1.00 . A A . 174 ALA N    1 1 
        5  6069 1 1 39 ALA O    O 38.591  22.373  22.996 1.00 . A A . 174 ALA O    1 1 
        5  6070 1 1 40 THR C    C 36.132  23.692  21.094 1.00 . A A . 175 THR C    1 1 
        5  6071 1 1 40 THR CA   C 35.985  23.152  22.513 1.00 . A A . 175 THR CA   1 1 
        5  6072 1 1 40 THR CB   C 34.548  23.364  22.995 1.00 . A A . 175 THR CB   1 1 
        5  6073 1 1 40 THR CG2  C 33.583  22.607  22.082 1.00 . A A . 175 THR CG2  1 1 
        5  6074 1 1 40 THR H    H 36.625  24.611  23.909 1.00 . A A . 175 THR H    1 1 
        5  6075 1 1 40 THR HA   H 36.197  22.093  22.508 1.00 . A A . 175 THR HA   1 1 
        5  6076 1 1 40 THR HB   H 34.311  24.416  22.970 1.00 . A A . 175 THR HB   1 1 
        5  6077 1 1 40 THR HG1  H 34.723  23.572  24.922 1.00 . A A . 175 THR HG1  1 1 
        5  6078 1 1 40 THR HG21 H 32.609  22.562  22.547 1.00 . A A . 175 THR HG21 1 1 
        5  6079 1 1 40 THR HG22 H 33.952  21.605  21.919 1.00 . A A . 175 THR HG22 1 1 
        5  6080 1 1 40 THR HG23 H 33.507  23.120  21.135 1.00 . A A . 175 THR HG23 1 1 
        5  6081 1 1 40 THR N    N 36.917  23.817  23.415 1.00 . A A . 175 THR N    1 1 
        5  6082 1 1 40 THR O    O 36.147  24.905  20.880 1.00 . A A . 175 THR O    1 1 
        5  6083 1 1 40 THR OG1  O 34.422  22.881  24.326 1.00 . A A . 175 THR OG1  1 1 
        5  6084 1 1 41 ALA C    C 35.145  23.930  18.255 1.00 . A A . 176 ALA C    1 1 
        5  6085 1 1 41 ALA CA   C 36.387  23.184  18.734 1.00 . A A . 176 ALA CA   1 1 
        5  6086 1 1 41 ALA CB   C 36.611  21.950  17.859 1.00 . A A . 176 ALA CB   1 1 
        5  6087 1 1 41 ALA H    H 36.221  21.833  20.358 1.00 . A A . 176 ALA H    1 1 
        5  6088 1 1 41 ALA HA   H 37.243  23.835  18.643 1.00 . A A . 176 ALA HA   1 1 
        5  6089 1 1 41 ALA HB1  H 37.646  21.646  17.924 1.00 . A A . 176 ALA HB1  1 1 
        5  6090 1 1 41 ALA HB2  H 36.370  22.186  16.833 1.00 . A A . 176 ALA HB2  1 1 
        5  6091 1 1 41 ALA HB3  H 35.977  21.146  18.202 1.00 . A A . 176 ALA HB3  1 1 
        5  6092 1 1 41 ALA N    N 36.240  22.786  20.128 1.00 . A A . 176 ALA N    1 1 
        5  6093 1 1 41 ALA O    O 34.023  23.585  18.622 1.00 . A A . 176 ALA O    1 1 
        5  6094 1 1 42 GLN C    C 33.164  25.910  17.983 1.00 . A A . 177 GLN C    1 1 
        5  6095 1 1 42 GLN CA   C 34.245  25.746  16.919 1.00 . A A . 177 GLN CA   1 1 
        5  6096 1 1 42 GLN CB   C 33.648  25.069  15.683 1.00 . A A . 177 GLN CB   1 1 
        5  6097 1 1 42 GLN CD   C 35.111  26.410  14.157 1.00 . A A . 177 GLN CD   1 1 
        5  6098 1 1 42 GLN CG   C 34.703  25.001  14.577 1.00 . A A . 177 GLN CG   1 1 
        5  6099 1 1 42 GLN H    H 36.272  25.180  17.171 1.00 . A A . 177 GLN H    1 1 
        5  6100 1 1 42 GLN HA   H 34.611  26.722  16.638 1.00 . A A . 177 GLN HA   1 1 
        5  6101 1 1 42 GLN HB2  H 33.329  24.070  15.940 1.00 . A A . 177 GLN HB2  1 1 
        5  6102 1 1 42 GLN HB3  H 32.801  25.639  15.334 1.00 . A A . 177 GLN HB3  1 1 
        5  6103 1 1 42 GLN HE21 H 37.049  26.095  14.450 1.00 . A A . 177 GLN HE21 1 1 
        5  6104 1 1 42 GLN HE22 H 36.642  27.648  13.903 1.00 . A A . 177 GLN HE22 1 1 
        5  6105 1 1 42 GLN HG2  H 35.571  24.471  14.943 1.00 . A A . 177 GLN HG2  1 1 
        5  6106 1 1 42 GLN HG3  H 34.296  24.478  13.725 1.00 . A A . 177 GLN HG3  1 1 
        5  6107 1 1 42 GLN N    N 35.355  24.954  17.434 1.00 . A A . 177 GLN N    1 1 
        5  6108 1 1 42 GLN NE2  N 36.372  26.746  14.171 1.00 . A A . 177 GLN NE2  1 1 
        5  6109 1 1 42 GLN O    O 32.125  25.253  17.932 1.00 . A A . 177 GLN O    1 1 
        5  6110 1 1 42 GLN OE1  O 34.257  27.226  13.809 1.00 . A A . 177 GLN OE1  1 1 
        5  6111 1 1 43 LYS C    C 31.140  27.540  19.455 1.00 . A A . 178 LYS C    1 1 
        5  6112 1 1 43 LYS CA   C 32.461  27.030  20.020 1.00 . A A . 178 LYS CA   1 1 
        5  6113 1 1 43 LYS CB   C 33.029  28.055  21.004 1.00 . A A . 178 LYS CB   1 1 
        5  6114 1 1 43 LYS CD   C 34.853  28.500  22.653 1.00 . A A . 178 LYS CD   1 1 
        5  6115 1 1 43 LYS CE   C 33.995  28.734  23.897 1.00 . A A . 178 LYS CE   1 1 
        5  6116 1 1 43 LYS CG   C 34.197  27.435  21.772 1.00 . A A . 178 LYS CG   1 1 
        5  6117 1 1 43 LYS H    H 34.264  27.286  18.934 1.00 . A A . 178 LYS H    1 1 
        5  6118 1 1 43 LYS HA   H 32.284  26.104  20.545 1.00 . A A . 178 LYS HA   1 1 
        5  6119 1 1 43 LYS HB2  H 33.373  28.923  20.460 1.00 . A A . 178 LYS HB2  1 1 
        5  6120 1 1 43 LYS HB3  H 32.258  28.350  21.701 1.00 . A A . 178 LYS HB3  1 1 
        5  6121 1 1 43 LYS HD2  H 35.837  28.165  22.949 1.00 . A A . 178 LYS HD2  1 1 
        5  6122 1 1 43 LYS HD3  H 34.938  29.423  22.098 1.00 . A A . 178 LYS HD3  1 1 
        5  6123 1 1 43 LYS HE2  H 33.077  29.226  23.614 1.00 . A A . 178 LYS HE2  1 1 
        5  6124 1 1 43 LYS HE3  H 33.767  27.785  24.360 1.00 . A A . 178 LYS HE3  1 1 
        5  6125 1 1 43 LYS HG2  H 33.832  26.629  22.393 1.00 . A A . 178 LYS HG2  1 1 
        5  6126 1 1 43 LYS HG3  H 34.924  27.050  21.074 1.00 . A A . 178 LYS HG3  1 1 
        5  6127 1 1 43 LYS HZ1  H 34.678  30.584  24.564 1.00 . A A . 178 LYS HZ1  1 1 
        5  6128 1 1 43 LYS HZ2  H 35.740  29.298  24.885 1.00 . A A . 178 LYS HZ2  1 1 
        5  6129 1 1 43 LYS HZ3  H 34.327  29.489  25.810 1.00 . A A . 178 LYS HZ3  1 1 
        5  6130 1 1 43 LYS N    N 33.419  26.791  18.946 1.00 . A A . 178 LYS N    1 1 
        5  6131 1 1 43 LYS NZ   N 34.741  29.590  24.861 1.00 . A A . 178 LYS NZ   1 1 
        5  6132 1 1 43 LYS O    O 30.522  26.811  18.697 1.00 . A A . 178 LYS O    1 1 
        5  6133 1 1 43 LYS OXT  O 30.765  28.652  19.790 1.00 . A A . 178 LYS OXT  1 1 
        5  6134 2 2  1 GLY C    C 50.332   2.617  23.024 1.00 . B B . 209 GLY C    1 1 
        5  6135 2 2  1 GLY CA   C 50.807   1.492  23.938 1.00 . B B . 209 GLY CA   1 1 
        5  6136 2 2  1 GLY H1   H 49.495   0.072  23.162 1.00 . B B . 209 GLY H1   1 1 
        5  6137 2 2  1 GLY H2   H 48.874   0.941  24.484 1.00 . B B . 209 GLY H2   1 1 
        5  6138 2 2  1 GLY H3   H 50.037  -0.272  24.733 1.00 . B B . 209 GLY H3   1 1 
        5  6139 2 2  1 GLY HA2  H 51.061   1.896  24.907 1.00 . B B . 209 GLY HA2  1 1 
        5  6140 2 2  1 GLY HA3  H 51.677   1.023  23.504 1.00 . B B . 209 GLY HA3  1 1 
        5  6141 2 2  1 GLY N    N 49.721   0.482  24.090 1.00 . B B . 209 GLY N    1 1 
        5  6142 2 2  1 GLY O    O 51.017   3.626  22.859 1.00 . B B . 209 GLY O    1 1 
        5  6143 2 2  2 SER C    C 48.417   4.767  22.269 1.00 . B B . 210 SER C    1 1 
        5  6144 2 2  2 SER CA   C 48.599   3.442  21.537 1.00 . B B . 210 SER CA   1 1 
        5  6145 2 2  2 SER CB   C 47.250   2.967  20.994 1.00 . B B . 210 SER CB   1 1 
        5  6146 2 2  2 SER H    H 48.655   1.609  22.600 1.00 . B B . 210 SER H    1 1 
        5  6147 2 2  2 SER HA   H 49.275   3.589  20.709 1.00 . B B . 210 SER HA   1 1 
        5  6148 2 2  2 SER HB2  H 46.550   2.861  21.807 1.00 . B B . 210 SER HB2  1 1 
        5  6149 2 2  2 SER HB3  H 46.872   3.696  20.289 1.00 . B B . 210 SER HB3  1 1 
        5  6150 2 2  2 SER HG   H 47.704   1.873  19.451 1.00 . B B . 210 SER HG   1 1 
        5  6151 2 2  2 SER N    N 49.157   2.435  22.432 1.00 . B B . 210 SER N    1 1 
        5  6152 2 2  2 SER O    O 48.742   5.829  21.740 1.00 . B B . 210 SER O    1 1 
        5  6153 2 2  2 SER OG   O 47.418   1.710  20.353 1.00 . B B . 210 SER OG   1 1 
        5  6154 2 2  3 LYS C    C 47.237   7.057  23.393 1.00 . B B . 211 LYS C    1 1 
        5  6155 2 2  3 LYS CA   C 47.673   5.899  24.284 1.00 . B B . 211 LYS CA   1 1 
        5  6156 2 2  3 LYS CB   C 48.954   6.279  25.029 1.00 . B B . 211 LYS CB   1 1 
        5  6157 2 2  3 LYS CD   C 50.542   5.599  26.835 1.00 . B B . 211 LYS CD   1 1 
        5  6158 2 2  3 LYS CE   C 50.789   4.604  27.970 1.00 . B B . 211 LYS CE   1 1 
        5  6159 2 2  3 LYS CG   C 49.243   5.237  26.113 1.00 . B B . 211 LYS CG   1 1 
        5  6160 2 2  3 LYS H    H 47.659   3.822  23.863 1.00 . B B . 211 LYS H    1 1 
        5  6161 2 2  3 LYS HA   H 46.895   5.702  25.006 1.00 . B B . 211 LYS HA   1 1 
        5  6162 2 2  3 LYS HB2  H 49.778   6.313  24.332 1.00 . B B . 211 LYS HB2  1 1 
        5  6163 2 2  3 LYS HB3  H 48.830   7.248  25.489 1.00 . B B . 211 LYS HB3  1 1 
        5  6164 2 2  3 LYS HD2  H 51.365   5.561  26.136 1.00 . B B . 211 LYS HD2  1 1 
        5  6165 2 2  3 LYS HD3  H 50.462   6.595  27.244 1.00 . B B . 211 LYS HD3  1 1 
        5  6166 2 2  3 LYS HE2  H 51.691   4.875  28.497 1.00 . B B . 211 LYS HE2  1 1 
        5  6167 2 2  3 LYS HE3  H 49.953   4.622  28.654 1.00 . B B . 211 LYS HE3  1 1 
        5  6168 2 2  3 LYS HG2  H 48.428   5.221  26.822 1.00 . B B . 211 LYS HG2  1 1 
        5  6169 2 2  3 LYS HG3  H 49.345   4.264  25.658 1.00 . B B . 211 LYS HG3  1 1 
        5  6170 2 2  3 LYS HZ1  H 50.913   2.535  28.176 1.00 . B B . 211 LYS HZ1  1 1 
        5  6171 2 2  3 LYS HZ2  H 51.847   3.162  26.902 1.00 . B B . 211 LYS HZ2  1 1 
        5  6172 2 2  3 LYS HZ3  H 50.159   3.043  26.743 1.00 . B B . 211 LYS HZ3  1 1 
        5  6173 2 2  3 LYS N    N 47.896   4.697  23.490 1.00 . B B . 211 LYS N    1 1 
        5  6174 2 2  3 LYS NZ   N 50.938   3.232  27.405 1.00 . B B . 211 LYS NZ   1 1 
        5  6175 2 2  3 LYS O    O 46.089   7.119  22.955 1.00 . B B . 211 LYS O    1 1 
        5  6176 2 2  4 ALA C    C 47.741   8.723  20.831 1.00 . B B . 212 ALA C    1 1 
        5  6177 2 2  4 ALA CA   C 47.862   9.133  22.295 1.00 . B B . 212 ALA CA   1 1 
        5  6178 2 2  4 ALA CB   C 48.965  10.182  22.444 1.00 . B B . 212 ALA CB   1 1 
        5  6179 2 2  4 ALA H    H 49.065   7.867  23.498 1.00 . B B . 212 ALA H    1 1 
        5  6180 2 2  4 ALA HA   H 46.927   9.562  22.618 1.00 . B B . 212 ALA HA   1 1 
        5  6181 2 2  4 ALA HB1  H 49.067  10.452  23.485 1.00 . B B . 212 ALA HB1  1 1 
        5  6182 2 2  4 ALA HB2  H 48.707  11.058  21.868 1.00 . B B . 212 ALA HB2  1 1 
        5  6183 2 2  4 ALA HB3  H 49.899   9.777  22.084 1.00 . B B . 212 ALA HB3  1 1 
        5  6184 2 2  4 ALA N    N 48.163   7.973  23.127 1.00 . B B . 212 ALA N    1 1 
        5  6185 2 2  4 ALA O    O 47.835   7.542  20.497 1.00 . B B . 212 ALA O    1 1 
        5  6186 2 2  5 PHE C    C 47.871  10.631  17.714 1.00 . B B . 213 PHE C    1 1 
        5  6187 2 2  5 PHE CA   C 47.399   9.435  18.535 1.00 . B B . 213 PHE CA   1 1 
        5  6188 2 2  5 PHE CB   C 45.939   9.125  18.195 1.00 . B B . 213 PHE CB   1 1 
        5  6189 2 2  5 PHE CD1  C 44.768  10.532  19.929 1.00 . B B . 213 PHE CD1  1 1 
        5  6190 2 2  5 PHE CD2  C 44.574  11.156  17.593 1.00 . B B . 213 PHE CD2  1 1 
        5  6191 2 2  5 PHE CE1  C 43.965  11.622  20.287 1.00 . B B . 213 PHE CE1  1 1 
        5  6192 2 2  5 PHE CE2  C 43.770  12.246  17.951 1.00 . B B . 213 PHE CE2  1 1 
        5  6193 2 2  5 PHE CG   C 45.072  10.299  18.582 1.00 . B B . 213 PHE CG   1 1 
        5  6194 2 2  5 PHE CZ   C 43.466  12.478  19.298 1.00 . B B . 213 PHE CZ   1 1 
        5  6195 2 2  5 PHE H    H 47.466  10.629  20.285 1.00 . B B . 213 PHE H    1 1 
        5  6196 2 2  5 PHE HA   H 48.004   8.577  18.283 1.00 . B B . 213 PHE HA   1 1 
        5  6197 2 2  5 PHE HB2  H 45.847   8.943  17.135 1.00 . B B . 213 PHE HB2  1 1 
        5  6198 2 2  5 PHE HB3  H 45.621   8.249  18.741 1.00 . B B . 213 PHE HB3  1 1 
        5  6199 2 2  5 PHE HD1  H 45.153   9.872  20.691 1.00 . B B . 213 PHE HD1  1 1 
        5  6200 2 2  5 PHE HD2  H 44.808  10.977  16.554 1.00 . B B . 213 PHE HD2  1 1 
        5  6201 2 2  5 PHE HE1  H 43.731  11.801  21.325 1.00 . B B . 213 PHE HE1  1 1 
        5  6202 2 2  5 PHE HE2  H 43.385  12.906  17.189 1.00 . B B . 213 PHE HE2  1 1 
        5  6203 2 2  5 PHE HZ   H 42.846  13.319  19.574 1.00 . B B . 213 PHE HZ   1 1 
        5  6204 2 2  5 PHE N    N 47.531   9.706  19.962 1.00 . B B . 213 PHE N    1 1 
        5  6205 2 2  5 PHE O    O 47.061  11.376  17.164 1.00 . B B . 213 PHE O    1 1 
        5  6206 2 2  6 ILE C    C 49.508  11.739  15.393 1.00 . B B . 214 ILE C    1 1 
        5  6207 2 2  6 ILE CA   C 49.753  11.922  16.887 1.00 . B B . 214 ILE CA   1 1 
        5  6208 2 2  6 ILE CB   C 51.257  12.019  17.152 1.00 . B B . 214 ILE CB   1 1 
        5  6209 2 2  6 ILE CD1  C 50.696  13.151  19.308 1.00 . B B . 214 ILE CD1  1 1 
        5  6210 2 2  6 ILE CG1  C 51.508  12.027  18.661 1.00 . B B . 214 ILE CG1  1 1 
        5  6211 2 2  6 ILE CG2  C 51.802  13.310  16.538 1.00 . B B . 214 ILE CG2  1 1 
        5  6212 2 2  6 ILE H    H 49.784  10.180  18.094 1.00 . B B . 214 ILE H    1 1 
        5  6213 2 2  6 ILE HA   H 49.283  12.839  17.210 1.00 . B B . 214 ILE HA   1 1 
        5  6214 2 2  6 ILE HB   H 51.755  11.170  16.706 1.00 . B B . 214 ILE HB   1 1 
        5  6215 2 2  6 ILE HD11 H 51.113  13.383  20.277 1.00 . B B . 214 ILE HD11 1 1 
        5  6216 2 2  6 ILE HD12 H 49.670  12.833  19.424 1.00 . B B . 214 ILE HD12 1 1 
        5  6217 2 2  6 ILE HD13 H 50.733  14.029  18.681 1.00 . B B . 214 ILE HD13 1 1 
        5  6218 2 2  6 ILE HG12 H 51.207  11.077  19.081 1.00 . B B . 214 ILE HG12 1 1 
        5  6219 2 2  6 ILE HG13 H 52.558  12.189  18.851 1.00 . B B . 214 ILE HG13 1 1 
        5  6220 2 2  6 ILE HG21 H 51.615  13.310  15.475 1.00 . B B . 214 ILE HG21 1 1 
        5  6221 2 2  6 ILE HG22 H 52.865  13.373  16.718 1.00 . B B . 214 ILE HG22 1 1 
        5  6222 2 2  6 ILE HG23 H 51.310  14.159  16.991 1.00 . B B . 214 ILE HG23 1 1 
        5  6223 2 2  6 ILE N    N 49.186  10.808  17.639 1.00 . B B . 214 ILE N    1 1 
        5  6224 2 2  6 ILE O    O 49.705  10.652  14.850 1.00 . B B . 214 ILE O    1 1 
        5  6225 2 2  7 VAL C    C 49.883  13.508  12.523 1.00 . B B . 215 VAL C    1 1 
        5  6226 2 2  7 VAL CA   C 48.809  12.756  13.301 1.00 . B B . 215 VAL CA   1 1 
        5  6227 2 2  7 VAL CB   C 47.439  13.369  13.005 1.00 . B B . 215 VAL CB   1 1 
        5  6228 2 2  7 VAL CG1  C 47.287  13.575  11.497 1.00 . B B . 215 VAL CG1  1 1 
        5  6229 2 2  7 VAL CG2  C 46.341  12.426  13.502 1.00 . B B . 215 VAL CG2  1 1 
        5  6230 2 2  7 VAL H    H 48.939  13.650  15.218 1.00 . B B . 215 VAL H    1 1 
        5  6231 2 2  7 VAL HA   H 48.803  11.724  12.985 1.00 . B B . 215 VAL HA   1 1 
        5  6232 2 2  7 VAL HB   H 47.354  14.321  13.508 1.00 . B B . 215 VAL HB   1 1 
        5  6233 2 2  7 VAL HG11 H 46.244  13.715  11.256 1.00 . B B . 215 VAL HG11 1 1 
        5  6234 2 2  7 VAL HG12 H 47.663  12.708  10.975 1.00 . B B . 215 VAL HG12 1 1 
        5  6235 2 2  7 VAL HG13 H 47.847  14.448  11.195 1.00 . B B . 215 VAL HG13 1 1 
        5  6236 2 2  7 VAL HG21 H 46.205  11.625  12.790 1.00 . B B . 215 VAL HG21 1 1 
        5  6237 2 2  7 VAL HG22 H 45.417  12.974  13.609 1.00 . B B . 215 VAL HG22 1 1 
        5  6238 2 2  7 VAL HG23 H 46.628  12.013  14.458 1.00 . B B . 215 VAL HG23 1 1 
        5  6239 2 2  7 VAL N    N 49.078  12.810  14.734 1.00 . B B . 215 VAL N    1 1 
        5  6240 2 2  7 VAL O    O 50.292  14.603  12.911 1.00 . B B . 215 VAL O    1 1 
        5  6241 2 2  8 THR C    C 50.773  14.094   9.319 1.00 . B B . 216 THR C    1 1 
        5  6242 2 2  8 THR CA   C 51.372  13.532  10.605 1.00 . B B . 216 THR CA   1 1 
        5  6243 2 2  8 THR CB   C 52.450  12.502  10.260 1.00 . B B . 216 THR CB   1 1 
        5  6244 2 2  8 THR CG2  C 52.982  11.866  11.545 1.00 . B B . 216 THR CG2  1 1 
        5  6245 2 2  8 THR H    H 49.968  12.045  11.161 1.00 . B B . 216 THR H    1 1 
        5  6246 2 2  8 THR HA   H 51.826  14.337  11.162 1.00 . B B . 216 THR HA   1 1 
        5  6247 2 2  8 THR HB   H 53.262  12.988   9.742 1.00 . B B . 216 THR HB   1 1 
        5  6248 2 2  8 THR HG1  H 52.581  11.180   8.838 1.00 . B B . 216 THR HG1  1 1 
        5  6249 2 2  8 THR HG21 H 53.848  11.263  11.317 1.00 . B B . 216 THR HG21 1 1 
        5  6250 2 2  8 THR HG22 H 52.215  11.244  11.984 1.00 . B B . 216 THR HG22 1 1 
        5  6251 2 2  8 THR HG23 H 53.258  12.643  12.243 1.00 . B B . 216 THR HG23 1 1 
        5  6252 2 2  8 THR N    N 50.337  12.913  11.425 1.00 . B B . 216 THR N    1 1 
        5  6253 2 2  8 THR O    O 49.709  13.660   8.878 1.00 . B B . 216 THR O    1 1 
        5  6254 2 2  8 THR OG1  O 51.891  11.496   9.427 1.00 . B B . 216 THR OG1  1 1 
        5  6255 2 2  9 ASP C    C 50.842  14.638   6.390 1.00 . B B . 217 ASP C    1 1 
        5  6256 2 2  9 ASP CA   C 50.984  15.680   7.494 1.00 . B B . 217 ASP CA   1 1 
        5  6257 2 2  9 ASP CB   C 51.957  16.773   7.046 1.00 . B B . 217 ASP CB   1 1 
        5  6258 2 2  9 ASP CG   C 51.855  17.975   7.977 1.00 . B B . 217 ASP CG   1 1 
        5  6259 2 2  9 ASP H    H 52.307  15.364   9.119 1.00 . B B . 217 ASP H    1 1 
        5  6260 2 2  9 ASP HA   H 50.019  16.129   7.680 1.00 . B B . 217 ASP HA   1 1 
        5  6261 2 2  9 ASP HB2  H 52.965  16.386   7.068 1.00 . B B . 217 ASP HB2  1 1 
        5  6262 2 2  9 ASP HB3  H 51.713  17.079   6.040 1.00 . B B . 217 ASP HB3  1 1 
        5  6263 2 2  9 ASP N    N 51.463  15.061   8.725 1.00 . B B . 217 ASP N    1 1 
        5  6264 2 2  9 ASP O    O 49.847  14.620   5.665 1.00 . B B . 217 ASP O    1 1 
        5  6265 2 2  9 ASP OD1  O 50.960  17.984   8.807 1.00 . B B . 217 ASP OD1  1 1 
        5  6266 2 2  9 ASP OD2  O 52.674  18.871   7.849 1.00 . B B . 217 ASP OD2  1 1 
        5  6267 2 2 10 GLU C    C 50.596  11.840   5.411 1.00 . B B . 218 GLU C    1 1 
        5  6268 2 2 10 GLU CA   C 51.820  12.735   5.242 1.00 . B B . 218 GLU CA   1 1 
        5  6269 2 2 10 GLU CB   C 53.091  11.887   5.331 1.00 . B B . 218 GLU CB   1 1 
        5  6270 2 2 10 GLU CD   C 55.573  11.903   5.024 1.00 . B B . 218 GLU CD   1 1 
        5  6271 2 2 10 GLU CG   C 54.296  12.728   4.906 1.00 . B B . 218 GLU CG   1 1 
        5  6272 2 2 10 GLU H    H 52.608  13.832   6.876 1.00 . B B . 218 GLU H    1 1 
        5  6273 2 2 10 GLU HA   H 51.781  13.203   4.270 1.00 . B B . 218 GLU HA   1 1 
        5  6274 2 2 10 GLU HB2  H 53.226  11.547   6.348 1.00 . B B . 218 GLU HB2  1 1 
        5  6275 2 2 10 GLU HB3  H 53.001  11.034   4.675 1.00 . B B . 218 GLU HB3  1 1 
        5  6276 2 2 10 GLU HG2  H 54.169  13.046   3.883 1.00 . B B . 218 GLU HG2  1 1 
        5  6277 2 2 10 GLU HG3  H 54.371  13.595   5.545 1.00 . B B . 218 GLU HG3  1 1 
        5  6278 2 2 10 GLU N    N 51.842  13.772   6.267 1.00 . B B . 218 GLU N    1 1 
        5  6279 2 2 10 GLU O    O 50.246  11.075   4.512 1.00 . B B . 218 GLU O    1 1 
        5  6280 2 2 10 GLU OE1  O 55.473  10.738   5.375 1.00 . B B . 218 GLU OE1  1 1 
        5  6281 2 2 10 GLU OE2  O 56.633  12.448   4.762 1.00 . B B . 218 GLU OE2  1 1 
        5  6282 2 2 11 ASP C    C 47.536  11.724   6.192 1.00 . B B . 219 ASP C    1 1 
        5  6283 2 2 11 ASP CA   C 48.775  11.126   6.850 1.00 . B B . 219 ASP CA   1 1 
        5  6284 2 2 11 ASP CB   C 48.557  11.029   8.361 1.00 . B B . 219 ASP CB   1 1 
        5  6285 2 2 11 ASP CG   C 47.564   9.914   8.673 1.00 . B B . 219 ASP CG   1 1 
        5  6286 2 2 11 ASP H    H 50.271  12.575   7.244 1.00 . B B . 219 ASP H    1 1 
        5  6287 2 2 11 ASP HA   H 48.937  10.133   6.457 1.00 . B B . 219 ASP HA   1 1 
        5  6288 2 2 11 ASP HB2  H 49.498  10.819   8.846 1.00 . B B . 219 ASP HB2  1 1 
        5  6289 2 2 11 ASP HB3  H 48.166  11.967   8.727 1.00 . B B . 219 ASP HB3  1 1 
        5  6290 2 2 11 ASP N    N 49.951  11.942   6.569 1.00 . B B . 219 ASP N    1 1 
        5  6291 2 2 11 ASP O    O 46.704  11.002   5.642 1.00 . B B . 219 ASP O    1 1 
        5  6292 2 2 11 ASP OD1  O 47.862   8.776   8.350 1.00 . B B . 219 ASP OD1  1 1 
        5  6293 2 2 11 ASP OD2  O 46.521  10.214   9.231 1.00 . B B . 219 ASP OD2  1 1 
        5  6294 2 2 12 ILE C    C 46.510  14.000   4.182 1.00 . B B . 220 ILE C    1 1 
        5  6295 2 2 12 ILE CA   C 46.274  13.730   5.666 1.00 . B B . 220 ILE CA   1 1 
        5  6296 2 2 12 ILE CB   C 46.027  15.053   6.392 1.00 . B B . 220 ILE CB   1 1 
        5  6297 2 2 12 ILE CD1  C 45.613  16.072   8.637 1.00 . B B . 220 ILE CD1  1 1 
        5  6298 2 2 12 ILE CG1  C 45.606  14.768   7.836 1.00 . B B . 220 ILE CG1  1 1 
        5  6299 2 2 12 ILE CG2  C 44.915  15.828   5.682 1.00 . B B . 220 ILE CG2  1 1 
        5  6300 2 2 12 ILE H    H 48.118  13.571   6.698 1.00 . B B . 220 ILE H    1 1 
        5  6301 2 2 12 ILE HA   H 45.401  13.106   5.772 1.00 . B B . 220 ILE HA   1 1 
        5  6302 2 2 12 ILE HB   H 46.934  15.641   6.389 1.00 . B B . 220 ILE HB   1 1 
        5  6303 2 2 12 ILE HD11 H 45.593  15.846   9.693 1.00 . B B . 220 ILE HD11 1 1 
        5  6304 2 2 12 ILE HD12 H 44.744  16.658   8.378 1.00 . B B . 220 ILE HD12 1 1 
        5  6305 2 2 12 ILE HD13 H 46.507  16.631   8.405 1.00 . B B . 220 ILE HD13 1 1 
        5  6306 2 2 12 ILE HG12 H 44.612  14.345   7.844 1.00 . B B . 220 ILE HG12 1 1 
        5  6307 2 2 12 ILE HG13 H 46.297  14.071   8.282 1.00 . B B . 220 ILE HG13 1 1 
        5  6308 2 2 12 ILE HG21 H 45.281  16.191   4.732 1.00 . B B . 220 ILE HG21 1 1 
        5  6309 2 2 12 ILE HG22 H 44.611  16.663   6.295 1.00 . B B . 220 ILE HG22 1 1 
        5  6310 2 2 12 ILE HG23 H 44.071  15.175   5.517 1.00 . B B . 220 ILE HG23 1 1 
        5  6311 2 2 12 ILE N    N 47.421  13.047   6.252 1.00 . B B . 220 ILE N    1 1 
        5  6312 2 2 12 ILE O    O 45.599  13.871   3.365 1.00 . B B . 220 ILE O    1 1 
        5  6313 2 2 13 ARG C    C 47.972  13.409   1.598 1.00 . B B . 221 ARG C    1 1 
        5  6314 2 2 13 ARG CA   C 48.082  14.667   2.455 1.00 . B B . 221 ARG CA   1 1 
        5  6315 2 2 13 ARG CB   C 49.507  15.218   2.374 1.00 . B B . 221 ARG CB   1 1 
        5  6316 2 2 13 ARG CD   C 50.999  17.116   3.020 1.00 . B B . 221 ARG CD   1 1 
        5  6317 2 2 13 ARG CG   C 49.561  16.594   3.042 1.00 . B B . 221 ARG CG   1 1 
        5  6318 2 2 13 ARG CZ   C 52.675  17.717   1.369 1.00 . B B . 221 ARG CZ   1 1 
        5  6319 2 2 13 ARG H    H 48.426  14.457   4.536 1.00 . B B . 221 ARG H    1 1 
        5  6320 2 2 13 ARG HA   H 47.399  15.411   2.075 1.00 . B B . 221 ARG HA   1 1 
        5  6321 2 2 13 ARG HB2  H 50.182  14.544   2.880 1.00 . B B . 221 ARG HB2  1 1 
        5  6322 2 2 13 ARG HB3  H 49.798  15.312   1.339 1.00 . B B . 221 ARG HB3  1 1 
        5  6323 2 2 13 ARG HD2  H 51.053  18.036   3.581 1.00 . B B . 221 ARG HD2  1 1 
        5  6324 2 2 13 ARG HD3  H 51.651  16.383   3.472 1.00 . B B . 221 ARG HD3  1 1 
        5  6325 2 2 13 ARG HE   H 50.777  17.269   0.918 1.00 . B B . 221 ARG HE   1 1 
        5  6326 2 2 13 ARG HG2  H 48.919  17.278   2.508 1.00 . B B . 221 ARG HG2  1 1 
        5  6327 2 2 13 ARG HG3  H 49.227  16.509   4.066 1.00 . B B . 221 ARG HG3  1 1 
        5  6328 2 2 13 ARG HH11 H 53.273  17.678   3.279 1.00 . B B . 221 ARG HH11 1 1 
        5  6329 2 2 13 ARG HH12 H 54.488  18.110   2.122 1.00 . B B . 221 ARG HH12 1 1 
        5  6330 2 2 13 ARG HH21 H 52.365  17.834  -0.605 1.00 . B B . 221 ARG HH21 1 1 
        5  6331 2 2 13 ARG HH22 H 53.973  18.198  -0.078 1.00 . B B . 221 ARG HH22 1 1 
        5  6332 2 2 13 ARG N    N 47.739  14.375   3.842 1.00 . B B . 221 ARG N    1 1 
        5  6333 2 2 13 ARG NE   N 51.424  17.363   1.648 1.00 . B B . 221 ARG NE   1 1 
        5  6334 2 2 13 ARG NH1  N 53.546  17.845   2.332 1.00 . B B . 221 ARG NH1  1 1 
        5  6335 2 2 13 ARG NH2  N 53.032  17.933   0.133 1.00 . B B . 221 ARG NH2  1 1 
        5  6336 2 2 13 ARG O    O 47.536  13.467   0.449 1.00 . B B . 221 ARG O    1 1 
        5  6337 2 2 14 LYS C    C 46.916  10.443   1.425 1.00 . B B . 222 LYS C    1 1 
        5  6338 2 2 14 LYS CA   C 48.331  11.013   1.434 1.00 . B B . 222 LYS CA   1 1 
        5  6339 2 2 14 LYS CB   C 49.285  10.006   2.079 1.00 . B B . 222 LYS CB   1 1 
        5  6340 2 2 14 LYS CD   C 50.387   7.780   1.802 1.00 . B B . 222 LYS CD   1 1 
        5  6341 2 2 14 LYS CE   C 50.480   6.533   0.921 1.00 . B B . 222 LYS CE   1 1 
        5  6342 2 2 14 LYS CG   C 49.354   8.744   1.216 1.00 . B B . 222 LYS CG   1 1 
        5  6343 2 2 14 LYS H    H 48.698  12.287   3.089 1.00 . B B . 222 LYS H    1 1 
        5  6344 2 2 14 LYS HA   H 48.644  11.188   0.417 1.00 . B B . 222 LYS HA   1 1 
        5  6345 2 2 14 LYS HB2  H 50.269  10.443   2.160 1.00 . B B . 222 LYS HB2  1 1 
        5  6346 2 2 14 LYS HB3  H 48.923   9.746   3.063 1.00 . B B . 222 LYS HB3  1 1 
        5  6347 2 2 14 LYS HD2  H 51.351   8.266   1.843 1.00 . B B . 222 LYS HD2  1 1 
        5  6348 2 2 14 LYS HD3  H 50.086   7.492   2.798 1.00 . B B . 222 LYS HD3  1 1 
        5  6349 2 2 14 LYS HE2  H 49.520   6.039   0.893 1.00 . B B . 222 LYS HE2  1 1 
        5  6350 2 2 14 LYS HE3  H 50.764   6.821  -0.081 1.00 . B B . 222 LYS HE3  1 1 
        5  6351 2 2 14 LYS HG2  H 48.385   8.268   1.196 1.00 . B B . 222 LYS HG2  1 1 
        5  6352 2 2 14 LYS HG3  H 49.645   9.012   0.211 1.00 . B B . 222 LYS HG3  1 1 
        5  6353 2 2 14 LYS HZ1  H 52.256   5.455   0.781 1.00 . B B . 222 LYS HZ1  1 1 
        5  6354 2 2 14 LYS HZ2  H 51.054   4.693   1.707 1.00 . B B . 222 LYS HZ2  1 1 
        5  6355 2 2 14 LYS HZ3  H 51.909   6.016   2.343 1.00 . B B . 222 LYS HZ3  1 1 
        5  6356 2 2 14 LYS N    N 48.371  12.276   2.165 1.00 . B B . 222 LYS N    1 1 
        5  6357 2 2 14 LYS NZ   N 51.502   5.604   1.479 1.00 . B B . 222 LYS NZ   1 1 
        5  6358 2 2 14 LYS O    O 46.538   9.711   0.510 1.00 . B B . 222 LYS O    1 1 
        5  6359 2 2 15 GLN C    C 43.869  10.996   1.543 1.00 . B B . 223 GLN C    1 1 
        5  6360 2 2 15 GLN CA   C 44.770  10.290   2.550 1.00 . B B . 223 GLN CA   1 1 
        5  6361 2 2 15 GLN CB   C 44.236  10.520   3.966 1.00 . B B . 223 GLN CB   1 1 
        5  6362 2 2 15 GLN CD   C 42.836   8.452   3.821 1.00 . B B . 223 GLN CD   1 1 
        5  6363 2 2 15 GLN CG   C 42.819   9.955   4.076 1.00 . B B . 223 GLN CG   1 1 
        5  6364 2 2 15 GLN H    H 46.492  11.372   3.146 1.00 . B B . 223 GLN H    1 1 
        5  6365 2 2 15 GLN HA   H 44.763   9.230   2.344 1.00 . B B . 223 GLN HA   1 1 
        5  6366 2 2 15 GLN HB2  H 44.879  10.023   4.678 1.00 . B B . 223 GLN HB2  1 1 
        5  6367 2 2 15 GLN HB3  H 44.217  11.579   4.176 1.00 . B B . 223 GLN HB3  1 1 
        5  6368 2 2 15 GLN HE21 H 41.095   8.445   2.867 1.00 . B B . 223 GLN HE21 1 1 
        5  6369 2 2 15 GLN HE22 H 41.848   6.930   3.014 1.00 . B B . 223 GLN HE22 1 1 
        5  6370 2 2 15 GLN HG2  H 42.433  10.147   5.066 1.00 . B B . 223 GLN HG2  1 1 
        5  6371 2 2 15 GLN HG3  H 42.185  10.434   3.344 1.00 . B B . 223 GLN HG3  1 1 
        5  6372 2 2 15 GLN N    N 46.139  10.782   2.449 1.00 . B B . 223 GLN N    1 1 
        5  6373 2 2 15 GLN NE2  N 41.844   7.896   3.181 1.00 . B B . 223 GLN NE2  1 1 
        5  6374 2 2 15 GLN O    O 42.947  10.396   0.992 1.00 . B B . 223 GLN O    1 1 
        5  6375 2 2 15 GLN OE1  O 43.778   7.765   4.217 1.00 . B B . 223 GLN OE1  1 1 
        5  6376 2 2 16 GLU C    C 43.586  12.596  -1.060 1.00 . B B . 224 GLU C    1 1 
        5  6377 2 2 16 GLU CA   C 43.342  13.058   0.373 1.00 . B B . 224 GLU CA   1 1 
        5  6378 2 2 16 GLU CB   C 43.691  14.542   0.499 1.00 . B B . 224 GLU CB   1 1 
        5  6379 2 2 16 GLU CD   C 43.095  16.847  -0.272 1.00 . B B . 224 GLU CD   1 1 
        5  6380 2 2 16 GLU CG   C 42.794  15.360  -0.430 1.00 . B B . 224 GLU CG   1 1 
        5  6381 2 2 16 GLU H    H 44.894  12.700   1.770 1.00 . B B . 224 GLU H    1 1 
        5  6382 2 2 16 GLU HA   H 42.296  12.926   0.610 1.00 . B B . 224 GLU HA   1 1 
        5  6383 2 2 16 GLU HB2  H 43.541  14.861   1.521 1.00 . B B . 224 GLU HB2  1 1 
        5  6384 2 2 16 GLU HB3  H 44.724  14.693   0.224 1.00 . B B . 224 GLU HB3  1 1 
        5  6385 2 2 16 GLU HG2  H 42.975  15.065  -1.454 1.00 . B B . 224 GLU HG2  1 1 
        5  6386 2 2 16 GLU HG3  H 41.759  15.177  -0.182 1.00 . B B . 224 GLU HG3  1 1 
        5  6387 2 2 16 GLU N    N 44.142  12.276   1.308 1.00 . B B . 224 GLU N    1 1 
        5  6388 2 2 16 GLU O    O 42.670  12.575  -1.881 1.00 . B B . 224 GLU O    1 1 
        5  6389 2 2 16 GLU OE1  O 43.738  17.199   0.703 1.00 . B B . 224 GLU OE1  1 1 
        5  6390 2 2 16 GLU OE2  O 42.678  17.611  -1.126 1.00 . B B . 224 GLU OE2  1 1 
        5  6391 2 2 17 GLU C    C 44.407  10.509  -3.055 1.00 . B B . 225 GLU C    1 1 
        5  6392 2 2 17 GLU CA   C 45.184  11.772  -2.693 1.00 . B B . 225 GLU CA   1 1 
        5  6393 2 2 17 GLU CB   C 46.686  11.487  -2.767 1.00 . B B . 225 GLU CB   1 1 
        5  6394 2 2 17 GLU CD   C 48.958  12.529  -2.677 1.00 . B B . 225 GLU CD   1 1 
        5  6395 2 2 17 GLU CG   C 47.459  12.805  -2.684 1.00 . B B . 225 GLU CG   1 1 
        5  6396 2 2 17 GLU H    H 45.518  12.258  -0.657 1.00 . B B . 225 GLU H    1 1 
        5  6397 2 2 17 GLU HA   H 44.941  12.548  -3.402 1.00 . B B . 225 GLU HA   1 1 
        5  6398 2 2 17 GLU HB2  H 46.971  10.848  -1.945 1.00 . B B . 225 GLU HB2  1 1 
        5  6399 2 2 17 GLU HB3  H 46.913  10.997  -3.702 1.00 . B B . 225 GLU HB3  1 1 
        5  6400 2 2 17 GLU HG2  H 47.211  13.421  -3.536 1.00 . B B . 225 GLU HG2  1 1 
        5  6401 2 2 17 GLU HG3  H 47.188  13.322  -1.776 1.00 . B B . 225 GLU HG3  1 1 
        5  6402 2 2 17 GLU N    N 44.828  12.226  -1.353 1.00 . B B . 225 GLU N    1 1 
        5  6403 2 2 17 GLU O    O 43.950  10.354  -4.187 1.00 . B B . 225 GLU O    1 1 
        5  6404 2 2 17 GLU OE1  O 49.327  11.366  -2.719 1.00 . B B . 225 GLU OE1  1 1 
        5  6405 2 2 17 GLU OE2  O 49.717  13.484  -2.633 1.00 . B B . 225 GLU OE2  1 1 
        5  6406 2 2 18 ARG C    C 42.086   8.646  -2.678 1.00 . B B . 226 ARG C    1 1 
        5  6407 2 2 18 ARG CA   C 43.541   8.365  -2.315 1.00 . B B . 226 ARG CA   1 1 
        5  6408 2 2 18 ARG CB   C 43.597   7.491  -1.060 1.00 . B B . 226 ARG CB   1 1 
        5  6409 2 2 18 ARG CD   C 45.070   6.071   0.373 1.00 . B B . 226 ARG CD   1 1 
        5  6410 2 2 18 ARG CG   C 45.013   6.943  -0.882 1.00 . B B . 226 ARG CG   1 1 
        5  6411 2 2 18 ARG CZ   C 46.738   4.847   1.645 1.00 . B B . 226 ARG CZ   1 1 
        5  6412 2 2 18 ARG H    H 44.647   9.791  -1.202 1.00 . B B . 226 ARG H    1 1 
        5  6413 2 2 18 ARG HA   H 44.009   7.834  -3.130 1.00 . B B . 226 ARG HA   1 1 
        5  6414 2 2 18 ARG HB2  H 43.328   8.084  -0.198 1.00 . B B . 226 ARG HB2  1 1 
        5  6415 2 2 18 ARG HB3  H 42.905   6.670  -1.163 1.00 . B B . 226 ARG HB3  1 1 
        5  6416 2 2 18 ARG HD2  H 44.809   6.666   1.234 1.00 . B B . 226 ARG HD2  1 1 
        5  6417 2 2 18 ARG HD3  H 44.364   5.258   0.274 1.00 . B B . 226 ARG HD3  1 1 
        5  6418 2 2 18 ARG HE   H 47.086   5.671  -0.146 1.00 . B B . 226 ARG HE   1 1 
        5  6419 2 2 18 ARG HG2  H 45.282   6.351  -1.746 1.00 . B B . 226 ARG HG2  1 1 
        5  6420 2 2 18 ARG HG3  H 45.708   7.763  -0.779 1.00 . B B . 226 ARG HG3  1 1 
        5  6421 2 2 18 ARG HH11 H 44.925   5.017   2.477 1.00 . B B . 226 ARG HH11 1 1 
        5  6422 2 2 18 ARG HH12 H 46.096   4.139   3.405 1.00 . B B . 226 ARG HH12 1 1 
        5  6423 2 2 18 ARG HH21 H 48.627   4.523   1.065 1.00 . B B . 226 ARG HH21 1 1 
        5  6424 2 2 18 ARG HH22 H 48.191   3.860   2.605 1.00 . B B . 226 ARG HH22 1 1 
        5  6425 2 2 18 ARG N    N 44.263   9.612  -2.087 1.00 . B B . 226 ARG N    1 1 
        5  6426 2 2 18 ARG NE   N 46.413   5.529   0.551 1.00 . B B . 226 ARG NE   1 1 
        5  6427 2 2 18 ARG NH1  N 45.851   4.652   2.582 1.00 . B B . 226 ARG NH1  1 1 
        5  6428 2 2 18 ARG NH2  N 47.946   4.373   1.783 1.00 . B B . 226 ARG NH2  1 1 
        5  6429 2 2 18 ARG O    O 41.522   8.004  -3.563 1.00 . B B . 226 ARG O    1 1 
        5  6430 2 2 19 VAL C    C 39.952  10.633  -3.605 1.00 . B B . 227 VAL C    1 1 
        5  6431 2 2 19 VAL CA   C 40.094   9.964  -2.242 1.00 . B B . 227 VAL CA   1 1 
        5  6432 2 2 19 VAL CB   C 39.589  10.910  -1.152 1.00 . B B . 227 VAL CB   1 1 
        5  6433 2 2 19 VAL CG1  C 38.218  11.460  -1.548 1.00 . B B . 227 VAL CG1  1 1 
        5  6434 2 2 19 VAL CG2  C 39.468  10.146   0.169 1.00 . B B . 227 VAL CG2  1 1 
        5  6435 2 2 19 VAL H    H 41.985  10.089  -1.294 1.00 . B B . 227 VAL H    1 1 
        5  6436 2 2 19 VAL HA   H 39.496   9.065  -2.228 1.00 . B B . 227 VAL HA   1 1 
        5  6437 2 2 19 VAL HB   H 40.284  11.728  -1.035 1.00 . B B . 227 VAL HB   1 1 
        5  6438 2 2 19 VAL HG11 H 38.342  12.253  -2.270 1.00 . B B . 227 VAL HG11 1 1 
        5  6439 2 2 19 VAL HG12 H 37.718  11.847  -0.672 1.00 . B B . 227 VAL HG12 1 1 
        5  6440 2 2 19 VAL HG13 H 37.623  10.669  -1.981 1.00 . B B . 227 VAL HG13 1 1 
        5  6441 2 2 19 VAL HG21 H 40.335   9.516   0.301 1.00 . B B . 227 VAL HG21 1 1 
        5  6442 2 2 19 VAL HG22 H 38.578   9.536   0.152 1.00 . B B . 227 VAL HG22 1 1 
        5  6443 2 2 19 VAL HG23 H 39.407  10.849   0.987 1.00 . B B . 227 VAL HG23 1 1 
        5  6444 2 2 19 VAL N    N 41.486   9.609  -1.987 1.00 . B B . 227 VAL N    1 1 
        5  6445 2 2 19 VAL O    O 38.993  10.379  -4.334 1.00 . B B . 227 VAL O    1 1 
        5  6446 2 2 20 GLN C    C 40.925  11.220  -6.381 1.00 . B B . 228 GLN C    1 1 
        5  6447 2 2 20 GLN CA   C 40.874  12.201  -5.214 1.00 . B B . 228 GLN CA   1 1 
        5  6448 2 2 20 GLN CB   C 42.055  13.169  -5.305 1.00 . B B . 228 GLN CB   1 1 
        5  6449 2 2 20 GLN CD   C 43.032  15.279  -4.383 1.00 . B B . 228 GLN CD   1 1 
        5  6450 2 2 20 GLN CG   C 41.826  14.346  -4.357 1.00 . B B . 228 GLN CG   1 1 
        5  6451 2 2 20 GLN H    H 41.658  11.642  -3.326 1.00 . B B . 228 GLN H    1 1 
        5  6452 2 2 20 GLN HA   H 39.955  12.766  -5.272 1.00 . B B . 228 GLN HA   1 1 
        5  6453 2 2 20 GLN HB2  H 42.964  12.653  -5.029 1.00 . B B . 228 GLN HB2  1 1 
        5  6454 2 2 20 GLN HB3  H 42.143  13.536  -6.317 1.00 . B B . 228 GLN HB3  1 1 
        5  6455 2 2 20 GLN HE21 H 42.312  16.490  -2.983 1.00 . B B . 228 GLN HE21 1 1 
        5  6456 2 2 20 GLN HE22 H 43.833  16.919  -3.602 1.00 . B B . 228 GLN HE22 1 1 
        5  6457 2 2 20 GLN HG2  H 40.945  14.889  -4.667 1.00 . B B . 228 GLN HG2  1 1 
        5  6458 2 2 20 GLN HG3  H 41.684  13.976  -3.353 1.00 . B B . 228 GLN HG3  1 1 
        5  6459 2 2 20 GLN N    N 40.912  11.488  -3.942 1.00 . B B . 228 GLN N    1 1 
        5  6460 2 2 20 GLN NE2  N 43.062  16.315  -3.591 1.00 . B B . 228 GLN NE2  1 1 
        5  6461 2 2 20 GLN O    O 40.268  11.420  -7.402 1.00 . B B . 228 GLN O    1 1 
        5  6462 2 2 20 GLN OE1  O 43.972  15.058  -5.147 1.00 . B B . 228 GLN OE1  1 1 
        5  6463 2 2 21 GLN C    C 40.553   8.362  -7.426 1.00 . B B . 229 GLN C    1 1 
        5  6464 2 2 21 GLN CA   C 41.845   9.157  -7.272 1.00 . B B . 229 GLN CA   1 1 
        5  6465 2 2 21 GLN CB   C 42.996   8.204  -6.941 1.00 . B B . 229 GLN CB   1 1 
        5  6466 2 2 21 GLN CD   C 45.472   8.044  -6.616 1.00 . B B . 229 GLN CD   1 1 
        5  6467 2 2 21 GLN CG   C 44.325   8.954  -7.046 1.00 . B B . 229 GLN CG   1 1 
        5  6468 2 2 21 GLN H    H 42.206  10.048  -5.384 1.00 . B B . 229 GLN H    1 1 
        5  6469 2 2 21 GLN HA   H 42.063   9.654  -8.205 1.00 . B B . 229 GLN HA   1 1 
        5  6470 2 2 21 GLN HB2  H 42.873   7.828  -5.935 1.00 . B B . 229 GLN HB2  1 1 
        5  6471 2 2 21 GLN HB3  H 42.993   7.380  -7.637 1.00 . B B . 229 GLN HB3  1 1 
        5  6472 2 2 21 GLN HE21 H 46.567   8.418  -8.230 1.00 . B B . 229 GLN HE21 1 1 
        5  6473 2 2 21 GLN HE22 H 47.262   7.342  -7.114 1.00 . B B . 229 GLN HE22 1 1 
        5  6474 2 2 21 GLN HG2  H 44.480   9.266  -8.069 1.00 . B B . 229 GLN HG2  1 1 
        5  6475 2 2 21 GLN HG3  H 44.299   9.823  -6.406 1.00 . B B . 229 GLN HG3  1 1 
        5  6476 2 2 21 GLN N    N 41.710  10.159  -6.221 1.00 . B B . 229 GLN N    1 1 
        5  6477 2 2 21 GLN NE2  N 46.521   7.925  -7.384 1.00 . B B . 229 GLN NE2  1 1 
        5  6478 2 2 21 GLN O    O 40.097   8.107  -8.541 1.00 . B B . 229 GLN O    1 1 
        5  6479 2 2 21 GLN OE1  O 45.411   7.428  -5.553 1.00 . B B . 229 GLN OE1  1 1 
        5  6480 2 2 22 VAL C    C 37.595   8.015  -6.930 1.00 . B B . 230 VAL C    1 1 
        5  6481 2 2 22 VAL CA   C 38.730   7.197  -6.320 1.00 . B B . 230 VAL CA   1 1 
        5  6482 2 2 22 VAL CB   C 38.352   6.777  -4.899 1.00 . B B . 230 VAL CB   1 1 
        5  6483 2 2 22 VAL CG1  C 37.032   6.006  -4.929 1.00 . B B . 230 VAL CG1  1 1 
        5  6484 2 2 22 VAL CG2  C 39.451   5.884  -4.324 1.00 . B B . 230 VAL CG2  1 1 
        5  6485 2 2 22 VAL H    H 40.370   8.209  -5.438 1.00 . B B . 230 VAL H    1 1 
        5  6486 2 2 22 VAL HA   H 38.883   6.311  -6.916 1.00 . B B . 230 VAL HA   1 1 
        5  6487 2 2 22 VAL HB   H 38.239   7.658  -4.282 1.00 . B B . 230 VAL HB   1 1 
        5  6488 2 2 22 VAL HG11 H 37.084   5.231  -5.680 1.00 . B B . 230 VAL HG11 1 1 
        5  6489 2 2 22 VAL HG12 H 36.224   6.682  -5.165 1.00 . B B . 230 VAL HG12 1 1 
        5  6490 2 2 22 VAL HG13 H 36.855   5.558  -3.963 1.00 . B B . 230 VAL HG13 1 1 
        5  6491 2 2 22 VAL HG21 H 40.417   6.245  -4.647 1.00 . B B . 230 VAL HG21 1 1 
        5  6492 2 2 22 VAL HG22 H 39.312   4.871  -4.672 1.00 . B B . 230 VAL HG22 1 1 
        5  6493 2 2 22 VAL HG23 H 39.403   5.902  -3.245 1.00 . B B . 230 VAL HG23 1 1 
        5  6494 2 2 22 VAL N    N 39.966   7.972  -6.298 1.00 . B B . 230 VAL N    1 1 
        5  6495 2 2 22 VAL O    O 36.823   7.510  -7.745 1.00 . B B . 230 VAL O    1 1 
        5  6496 2 2 23 ARG C    C 36.643  10.398  -8.537 1.00 . B B . 231 ARG C    1 1 
        5  6497 2 2 23 ARG CA   C 36.455  10.156  -7.042 1.00 . B B . 231 ARG CA   1 1 
        5  6498 2 2 23 ARG CB   C 36.483  11.493  -6.299 1.00 . B B . 231 ARG CB   1 1 
        5  6499 2 2 23 ARG CD   C 35.350  13.705  -6.035 1.00 . B B . 231 ARG CD   1 1 
        5  6500 2 2 23 ARG CG   C 35.327  12.370  -6.782 1.00 . B B . 231 ARG CG   1 1 
        5  6501 2 2 23 ARG CZ   C 34.201  15.356  -7.394 1.00 . B B . 231 ARG CZ   1 1 
        5  6502 2 2 23 ARG H    H 38.148   9.629  -5.882 1.00 . B B . 231 ARG H    1 1 
        5  6503 2 2 23 ARG HA   H 35.497   9.687  -6.880 1.00 . B B . 231 ARG HA   1 1 
        5  6504 2 2 23 ARG HB2  H 36.384  11.316  -5.238 1.00 . B B . 231 ARG HB2  1 1 
        5  6505 2 2 23 ARG HB3  H 37.419  11.995  -6.495 1.00 . B B . 231 ARG HB3  1 1 
        5  6506 2 2 23 ARG HD2  H 35.354  13.519  -4.971 1.00 . B B . 231 ARG HD2  1 1 
        5  6507 2 2 23 ARG HD3  H 36.245  14.249  -6.304 1.00 . B B . 231 ARG HD3  1 1 
        5  6508 2 2 23 ARG HE   H 33.355  14.397  -5.853 1.00 . B B . 231 ARG HE   1 1 
        5  6509 2 2 23 ARG HG2  H 35.429  12.549  -7.842 1.00 . B B . 231 ARG HG2  1 1 
        5  6510 2 2 23 ARG HG3  H 34.389  11.869  -6.590 1.00 . B B . 231 ARG HG3  1 1 
        5  6511 2 2 23 ARG HH11 H 36.101  14.962  -7.882 1.00 . B B . 231 ARG HH11 1 1 
        5  6512 2 2 23 ARG HH12 H 35.305  16.144  -8.866 1.00 . B B . 231 ARG HH12 1 1 
        5  6513 2 2 23 ARG HH21 H 32.305  15.946  -7.139 1.00 . B B . 231 ARG HH21 1 1 
        5  6514 2 2 23 ARG HH22 H 33.156  16.701  -8.446 1.00 . B B . 231 ARG HH22 1 1 
        5  6515 2 2 23 ARG N    N 37.502   9.279  -6.531 1.00 . B B . 231 ARG N    1 1 
        5  6516 2 2 23 ARG NE   N 34.176  14.498  -6.379 1.00 . B B . 231 ARG NE   1 1 
        5  6517 2 2 23 ARG NH1  N 35.287  15.498  -8.102 1.00 . B B . 231 ARG NH1  1 1 
        5  6518 2 2 23 ARG NH2  N 33.137  16.056  -7.683 1.00 . B B . 231 ARG NH2  1 1 
        5  6519 2 2 23 ARG O    O 35.676  10.416  -9.298 1.00 . B B . 231 ARG O    1 1 
        5  6520 2 2 24 LYS C    C 37.583   9.729 -11.227 1.00 . B B . 232 LYS C    1 1 
        5  6521 2 2 24 LYS CA   C 38.195  10.822 -10.355 1.00 . B B . 232 LYS CA   1 1 
        5  6522 2 2 24 LYS CB   C 39.709  10.856 -10.565 1.00 . B B . 232 LYS CB   1 1 
        5  6523 2 2 24 LYS CD   C 41.531  11.309 -12.216 1.00 . B B . 232 LYS CD   1 1 
        5  6524 2 2 24 LYS CE   C 41.836  11.710 -13.660 1.00 . B B . 232 LYS CE   1 1 
        5  6525 2 2 24 LYS CG   C 40.015  11.241 -12.015 1.00 . B B . 232 LYS CG   1 1 
        5  6526 2 2 24 LYS H    H 38.623  10.559  -8.297 1.00 . B B . 232 LYS H    1 1 
        5  6527 2 2 24 LYS HA   H 37.781  11.775 -10.646 1.00 . B B . 232 LYS HA   1 1 
        5  6528 2 2 24 LYS HB2  H 40.149  11.583  -9.899 1.00 . B B . 232 LYS HB2  1 1 
        5  6529 2 2 24 LYS HB3  H 40.123   9.880 -10.360 1.00 . B B . 232 LYS HB3  1 1 
        5  6530 2 2 24 LYS HD2  H 41.950  12.042 -11.541 1.00 . B B . 232 LYS HD2  1 1 
        5  6531 2 2 24 LYS HD3  H 41.965  10.343 -12.014 1.00 . B B . 232 LYS HD3  1 1 
        5  6532 2 2 24 LYS HE2  H 42.819  11.354 -13.932 1.00 . B B . 232 LYS HE2  1 1 
        5  6533 2 2 24 LYS HE3  H 41.100  11.272 -14.318 1.00 . B B . 232 LYS HE3  1 1 
        5  6534 2 2 24 LYS HG2  H 39.596  10.500 -12.680 1.00 . B B . 232 LYS HG2  1 1 
        5  6535 2 2 24 LYS HG3  H 39.582  12.206 -12.230 1.00 . B B . 232 LYS HG3  1 1 
        5  6536 2 2 24 LYS HZ1  H 42.630  13.605 -13.323 1.00 . B B . 232 LYS HZ1  1 1 
        5  6537 2 2 24 LYS HZ2  H 40.932  13.555 -13.326 1.00 . B B . 232 LYS HZ2  1 1 
        5  6538 2 2 24 LYS HZ3  H 41.790  13.459 -14.789 1.00 . B B . 232 LYS HZ3  1 1 
        5  6539 2 2 24 LYS N    N 37.892  10.583  -8.949 1.00 . B B . 232 LYS N    1 1 
        5  6540 2 2 24 LYS NZ   N 41.794  13.195 -13.784 1.00 . B B . 232 LYS NZ   1 1 
        5  6541 2 2 24 LYS O    O 36.980  10.013 -12.262 1.00 . B B . 232 LYS O    1 1 
        5  6542 2 2 25 LYS C    C 35.678   7.471 -11.660 1.00 . B B . 233 LYS C    1 1 
        5  6543 2 2 25 LYS CA   C 37.195   7.354 -11.547 1.00 . B B . 233 LYS CA   1 1 
        5  6544 2 2 25 LYS CB   C 37.557   6.041 -10.850 1.00 . B B . 233 LYS CB   1 1 
        5  6545 2 2 25 LYS CD   C 39.428   4.496 -10.253 1.00 . B B . 233 LYS CD   1 1 
        5  6546 2 2 25 LYS CE   C 40.936   4.263 -10.357 1.00 . B B . 233 LYS CE   1 1 
        5  6547 2 2 25 LYS CG   C 39.062   5.793 -10.977 1.00 . B B . 233 LYS CG   1 1 
        5  6548 2 2 25 LYS H    H 38.232   8.315  -9.968 1.00 . B B . 233 LYS H    1 1 
        5  6549 2 2 25 LYS HA   H 37.621   7.351 -12.539 1.00 . B B . 233 LYS HA   1 1 
        5  6550 2 2 25 LYS HB2  H 37.288   6.102  -9.805 1.00 . B B . 233 LYS HB2  1 1 
        5  6551 2 2 25 LYS HB3  H 37.020   5.227 -11.314 1.00 . B B . 233 LYS HB3  1 1 
        5  6552 2 2 25 LYS HD2  H 39.145   4.573  -9.214 1.00 . B B . 233 LYS HD2  1 1 
        5  6553 2 2 25 LYS HD3  H 38.906   3.668 -10.709 1.00 . B B . 233 LYS HD3  1 1 
        5  6554 2 2 25 LYS HE2  H 41.218   4.185 -11.396 1.00 . B B . 233 LYS HE2  1 1 
        5  6555 2 2 25 LYS HE3  H 41.461   5.090  -9.903 1.00 . B B . 233 LYS HE3  1 1 
        5  6556 2 2 25 LYS HG2  H 39.324   5.710 -12.022 1.00 . B B . 233 LYS HG2  1 1 
        5  6557 2 2 25 LYS HG3  H 39.601   6.617 -10.534 1.00 . B B . 233 LYS HG3  1 1 
        5  6558 2 2 25 LYS HZ1  H 41.911   3.216  -8.843 1.00 . B B . 233 LYS HZ1  1 1 
        5  6559 2 2 25 LYS HZ2  H 41.790   2.364 -10.307 1.00 . B B . 233 LYS HZ2  1 1 
        5  6560 2 2 25 LYS HZ3  H 40.428   2.538  -9.307 1.00 . B B . 233 LYS HZ3  1 1 
        5  6561 2 2 25 LYS N    N 37.740   8.481 -10.800 1.00 . B B . 233 LYS N    1 1 
        5  6562 2 2 25 LYS NZ   N 41.293   3.000  -9.650 1.00 . B B . 233 LYS NZ   1 1 
        5  6563 2 2 25 LYS O    O 35.132   7.553 -12.760 1.00 . B B . 233 LYS O    1 1 
        5  6564 2 2 26 LEU C    C 33.079   8.521 -11.620 1.00 . B B . 234 LEU C    1 1 
        5  6565 2 2 26 LEU CA   C 33.551   7.605 -10.496 1.00 . B B . 234 LEU CA   1 1 
        5  6566 2 2 26 LEU CB   C 33.092   8.166  -9.149 1.00 . B B . 234 LEU CB   1 1 
        5  6567 2 2 26 LEU CD1  C 33.227   7.634  -6.712 1.00 . B B . 234 LEU CD1  1 1 
        5  6568 2 2 26 LEU CD2  C 31.716   6.312  -8.198 1.00 . B B . 234 LEU CD2  1 1 
        5  6569 2 2 26 LEU CG   C 33.058   7.042  -8.113 1.00 . B B . 234 LEU CG   1 1 
        5  6570 2 2 26 LEU H    H 35.491   7.398  -9.668 1.00 . B B . 234 LEU H    1 1 
        5  6571 2 2 26 LEU HA   H 33.113   6.628 -10.634 1.00 . B B . 234 LEU HA   1 1 
        5  6572 2 2 26 LEU HB2  H 33.780   8.934  -8.827 1.00 . B B . 234 LEU HB2  1 1 
        5  6573 2 2 26 LEU HB3  H 32.104   8.588  -9.252 1.00 . B B . 234 LEU HB3  1 1 
        5  6574 2 2 26 LEU HD11 H 32.718   8.584  -6.659 1.00 . B B . 234 LEU HD11 1 1 
        5  6575 2 2 26 LEU HD12 H 34.278   7.778  -6.506 1.00 . B B . 234 LEU HD12 1 1 
        5  6576 2 2 26 LEU HD13 H 32.807   6.958  -5.982 1.00 . B B . 234 LEU HD13 1 1 
        5  6577 2 2 26 LEU HD21 H 31.819   5.321  -7.781 1.00 . B B . 234 LEU HD21 1 1 
        5  6578 2 2 26 LEU HD22 H 31.411   6.239  -9.231 1.00 . B B . 234 LEU HD22 1 1 
        5  6579 2 2 26 LEU HD23 H 30.971   6.861  -7.641 1.00 . B B . 234 LEU HD23 1 1 
        5  6580 2 2 26 LEU HG   H 33.861   6.347  -8.309 1.00 . B B . 234 LEU HG   1 1 
        5  6581 2 2 26 LEU N    N 35.004   7.478 -10.515 1.00 . B B . 234 LEU N    1 1 
        5  6582 2 2 26 LEU O    O 32.105   8.222 -12.310 1.00 . B B . 234 LEU O    1 1 
        5  6583 2 2 27 GLU C    C 33.628   9.967 -14.224 1.00 . B B . 235 GLU C    1 1 
        5  6584 2 2 27 GLU CA   C 33.424  10.589 -12.846 1.00 . B B . 235 GLU CA   1 1 
        5  6585 2 2 27 GLU CB   C 34.283  11.849 -12.719 1.00 . B B . 235 GLU CB   1 1 
        5  6586 2 2 27 GLU CD   C 34.817  13.804 -11.252 1.00 . B B . 235 GLU CD   1 1 
        5  6587 2 2 27 GLU CG   C 33.891  12.608 -11.451 1.00 . B B . 235 GLU CG   1 1 
        5  6588 2 2 27 GLU H    H 34.546   9.824 -11.219 1.00 . B B . 235 GLU H    1 1 
        5  6589 2 2 27 GLU HA   H 32.385  10.862 -12.734 1.00 . B B . 235 GLU HA   1 1 
        5  6590 2 2 27 GLU HB2  H 35.325  11.570 -12.666 1.00 . B B . 235 GLU HB2  1 1 
        5  6591 2 2 27 GLU HB3  H 34.122  12.482 -13.580 1.00 . B B . 235 GLU HB3  1 1 
        5  6592 2 2 27 GLU HG2  H 32.872  12.956 -11.542 1.00 . B B . 235 GLU HG2  1 1 
        5  6593 2 2 27 GLU HG3  H 33.970  11.949 -10.599 1.00 . B B . 235 GLU HG3  1 1 
        5  6594 2 2 27 GLU N    N 33.778   9.638 -11.799 1.00 . B B . 235 GLU N    1 1 
        5  6595 2 2 27 GLU O    O 32.824  10.170 -15.133 1.00 . B B . 235 GLU O    1 1 
        5  6596 2 2 27 GLU OE1  O 35.710  13.978 -12.065 1.00 . B B . 235 GLU OE1  1 1 
        5  6597 2 2 27 GLU OE2  O 34.621  14.527 -10.289 1.00 . B B . 235 GLU OE2  1 1 
        5  6598 2 2 28 GLU C    C 33.906   7.609 -16.044 1.00 . B B . 236 GLU C    1 1 
        5  6599 2 2 28 GLU CA   C 35.018   8.573 -15.645 1.00 . B B . 236 GLU CA   1 1 
        5  6600 2 2 28 GLU CB   C 36.343   7.814 -15.542 1.00 . B B . 236 GLU CB   1 1 
        5  6601 2 2 28 GLU CD   C 37.666   9.626 -16.651 1.00 . B B . 236 GLU CD   1 1 
        5  6602 2 2 28 GLU CG   C 37.492   8.810 -15.374 1.00 . B B . 236 GLU CG   1 1 
        5  6603 2 2 28 GLU H    H 35.313   9.079 -13.608 1.00 . B B . 236 GLU H    1 1 
        5  6604 2 2 28 GLU HA   H 35.112   9.335 -16.404 1.00 . B B . 236 GLU HA   1 1 
        5  6605 2 2 28 GLU HB2  H 36.312   7.151 -14.690 1.00 . B B . 236 GLU HB2  1 1 
        5  6606 2 2 28 GLU HB3  H 36.498   7.237 -16.442 1.00 . B B . 236 GLU HB3  1 1 
        5  6607 2 2 28 GLU HG2  H 37.271   9.474 -14.550 1.00 . B B . 236 GLU HG2  1 1 
        5  6608 2 2 28 GLU HG3  H 38.404   8.272 -15.166 1.00 . B B . 236 GLU HG3  1 1 
        5  6609 2 2 28 GLU N    N 34.711   9.211 -14.370 1.00 . B B . 236 GLU N    1 1 
        5  6610 2 2 28 GLU O    O 33.553   7.506 -17.218 1.00 . B B . 236 GLU O    1 1 
        5  6611 2 2 28 GLU OE1  O 37.033   9.288 -17.637 1.00 . B B . 236 GLU OE1  1 1 
        5  6612 2 2 28 GLU OE2  O 38.429  10.576 -16.623 1.00 . B B . 236 GLU OE2  1 1 
        5  6613 2 2 29 ALA C    C 30.999   6.681 -15.688 1.00 . B B . 237 ALA C    1 1 
        5  6614 2 2 29 ALA CA   C 32.286   5.952 -15.320 1.00 . B B . 237 ALA CA   1 1 
        5  6615 2 2 29 ALA CB   C 32.046   5.082 -14.083 1.00 . B B . 237 ALA CB   1 1 
        5  6616 2 2 29 ALA H    H 33.676   7.032 -14.140 1.00 . B B . 237 ALA H    1 1 
        5  6617 2 2 29 ALA HA   H 32.577   5.315 -16.142 1.00 . B B . 237 ALA HA   1 1 
        5  6618 2 2 29 ALA HB1  H 31.171   4.469 -14.238 1.00 . B B . 237 ALA HB1  1 1 
        5  6619 2 2 29 ALA HB2  H 31.893   5.717 -13.222 1.00 . B B . 237 ALA HB2  1 1 
        5  6620 2 2 29 ALA HB3  H 32.904   4.449 -13.917 1.00 . B B . 237 ALA HB3  1 1 
        5  6621 2 2 29 ALA N    N 33.357   6.907 -15.058 1.00 . B B . 237 ALA N    1 1 
        5  6622 2 2 29 ALA O    O 30.111   6.113 -16.325 1.00 . B B . 237 ALA O    1 1 
        5  6623 2 2 30 LEU C    C 29.832   9.379 -16.960 1.00 . B B . 238 LEU C    1 1 
        5  6624 2 2 30 LEU CA   C 29.721   8.743 -15.578 1.00 . B B . 238 LEU CA   1 1 
        5  6625 2 2 30 LEU CB   C 29.555   9.838 -14.522 1.00 . B B . 238 LEU CB   1 1 
        5  6626 2 2 30 LEU CD1  C 29.246  10.272 -12.082 1.00 . B B . 238 LEU CD1  1 1 
        5  6627 2 2 30 LEU CD2  C 27.827   8.573 -13.239 1.00 . B B . 238 LEU CD2  1 1 
        5  6628 2 2 30 LEU CG   C 29.221   9.201 -13.173 1.00 . B B . 238 LEU CG   1 1 
        5  6629 2 2 30 LEU H    H 31.644   8.346 -14.783 1.00 . B B . 238 LEU H    1 1 
        5  6630 2 2 30 LEU HA   H 28.851   8.104 -15.555 1.00 . B B . 238 LEU HA   1 1 
        5  6631 2 2 30 LEU HB2  H 30.475  10.399 -14.439 1.00 . B B . 238 LEU HB2  1 1 
        5  6632 2 2 30 LEU HB3  H 28.755  10.501 -14.813 1.00 . B B . 238 LEU HB3  1 1 
        5  6633 2 2 30 LEU HD11 H 30.205  10.767 -12.085 1.00 . B B . 238 LEU HD11 1 1 
        5  6634 2 2 30 LEU HD12 H 29.082   9.809 -11.119 1.00 . B B . 238 LEU HD12 1 1 
        5  6635 2 2 30 LEU HD13 H 28.467  10.996 -12.269 1.00 . B B . 238 LEU HD13 1 1 
        5  6636 2 2 30 LEU HD21 H 27.388   8.567 -12.251 1.00 . B B . 238 LEU HD21 1 1 
        5  6637 2 2 30 LEU HD22 H 27.905   7.561 -13.605 1.00 . B B . 238 LEU HD22 1 1 
        5  6638 2 2 30 LEU HD23 H 27.204   9.151 -13.906 1.00 . B B . 238 LEU HD23 1 1 
        5  6639 2 2 30 LEU HG   H 29.952   8.438 -12.945 1.00 . B B . 238 LEU HG   1 1 
        5  6640 2 2 30 LEU N    N 30.905   7.944 -15.286 1.00 . B B . 238 LEU N    1 1 
        5  6641 2 2 30 LEU O    O 28.827   9.602 -17.634 1.00 . B B . 238 LEU O    1 1 
        5  6642 2 2 31 MET C    C 31.156   9.250 -19.789 1.00 . B B . 239 MET C    1 1 
        5  6643 2 2 31 MET CA   C 31.294  10.283 -18.676 1.00 . B B . 239 MET CA   1 1 
        5  6644 2 2 31 MET CB   C 32.693  10.900 -18.719 1.00 . B B . 239 MET CB   1 1 
        5  6645 2 2 31 MET CE   C 34.187  14.011 -16.486 1.00 . B B . 239 MET CE   1 1 
        5  6646 2 2 31 MET CG   C 32.749  12.107 -17.781 1.00 . B B . 239 MET CG   1 1 
        5  6647 2 2 31 MET H    H 31.825   9.461 -16.796 1.00 . B B . 239 MET H    1 1 
        5  6648 2 2 31 MET HA   H 30.565  11.064 -18.829 1.00 . B B . 239 MET HA   1 1 
        5  6649 2 2 31 MET HB2  H 33.420  10.164 -18.405 1.00 . B B . 239 MET HB2  1 1 
        5  6650 2 2 31 MET HB3  H 32.915  11.217 -19.727 1.00 . B B . 239 MET HB3  1 1 
        5  6651 2 2 31 MET HE1  H 34.767  13.661 -15.643 1.00 . B B . 239 MET HE1  1 1 
        5  6652 2 2 31 MET HE2  H 33.147  14.061 -16.207 1.00 . B B . 239 MET HE2  1 1 
        5  6653 2 2 31 MET HE3  H 34.527  14.995 -16.780 1.00 . B B . 239 MET HE3  1 1 
        5  6654 2 2 31 MET HG2  H 32.001  12.828 -18.078 1.00 . B B . 239 MET HG2  1 1 
        5  6655 2 2 31 MET HG3  H 32.558  11.785 -16.769 1.00 . B B . 239 MET HG3  1 1 
        5  6656 2 2 31 MET N    N 31.062   9.667 -17.375 1.00 . B B . 239 MET N    1 1 
        5  6657 2 2 31 MET O    O 31.194   9.589 -20.972 1.00 . B B . 239 MET O    1 1 
        5  6658 2 2 31 MET SD   S 34.390  12.866 -17.872 1.00 . B B . 239 MET SD   1 1 
        5  6659 2 2 32 ALA C    C 29.831   7.270 -21.439 1.00 . B B . 240 ALA C    1 1 
        5  6660 2 2 32 ALA CA   C 30.866   6.911 -20.378 1.00 . B B . 240 ALA CA   1 1 
        5  6661 2 2 32 ALA CB   C 30.452   5.618 -19.675 1.00 . B B . 240 ALA CB   1 1 
        5  6662 2 2 32 ALA H    H 30.961   7.779 -18.447 1.00 . B B . 240 ALA H    1 1 
        5  6663 2 2 32 ALA HA   H 31.821   6.757 -20.858 1.00 . B B . 240 ALA HA   1 1 
        5  6664 2 2 32 ALA HB1  H 30.423   4.811 -20.394 1.00 . B B . 240 ALA HB1  1 1 
        5  6665 2 2 32 ALA HB2  H 29.475   5.744 -19.234 1.00 . B B . 240 ALA HB2  1 1 
        5  6666 2 2 32 ALA HB3  H 31.168   5.383 -18.901 1.00 . B B . 240 ALA HB3  1 1 
        5  6667 2 2 32 ALA N    N 30.995   7.989 -19.403 1.00 . B B . 240 ALA N    1 1 
        5  6668 2 2 32 ALA O    O 30.009   8.224 -22.195 1.00 . B B . 240 ALA O    1 1 
        5  6669 2 2 33 ASP C    C 27.082   8.131 -22.246 1.00 . B B . 241 ASP C    1 1 
        5  6670 2 2 33 ASP CA   C 27.689   6.747 -22.457 1.00 . B B . 241 ASP CA   1 1 
        5  6671 2 2 33 ASP CB   C 26.599   5.683 -22.324 1.00 . B B . 241 ASP CB   1 1 
        5  6672 2 2 33 ASP CG   C 27.096   4.354 -22.881 1.00 . B B . 241 ASP CG   1 1 
        5  6673 2 2 33 ASP H    H 28.663   5.750 -20.861 1.00 . B B . 241 ASP H    1 1 
        5  6674 2 2 33 ASP HA   H 28.106   6.696 -23.452 1.00 . B B . 241 ASP HA   1 1 
        5  6675 2 2 33 ASP HB2  H 26.342   5.562 -21.281 1.00 . B B . 241 ASP HB2  1 1 
        5  6676 2 2 33 ASP HB3  H 25.724   5.996 -22.874 1.00 . B B . 241 ASP HB3  1 1 
        5  6677 2 2 33 ASP N    N 28.749   6.499 -21.487 1.00 . B B . 241 ASP N    1 1 
        5  6678 2 2 33 ASP O    O 26.966   8.918 -23.184 1.00 . B B . 241 ASP O    1 1 
        5  6679 2 2 33 ASP OD1  O 28.171   4.341 -23.458 1.00 . B B . 241 ASP OD1  1 1 
        5  6680 2 2 33 ASP OD2  O 26.394   3.369 -22.723 1.00 . B B . 241 ASP OD2  1 1 
        5  6681 2 2 34 ILE C    C 26.083   9.926 -19.172 1.00 . B B . 242 ILE C    1 1 
        5  6682 2 2 34 ILE CA   C 26.107   9.712 -20.683 1.00 . B B . 242 ILE CA   1 1 
        5  6683 2 2 34 ILE CB   C 24.682   9.789 -21.233 1.00 . B B . 242 ILE CB   1 1 
        5  6684 2 2 34 ILE CD1  C 22.514   8.556 -21.079 1.00 . B B . 242 ILE CD1  1 1 
        5  6685 2 2 34 ILE CG1  C 24.034   8.405 -21.159 1.00 . B B . 242 ILE CG1  1 1 
        5  6686 2 2 34 ILE CG2  C 24.721  10.255 -22.688 1.00 . B B . 242 ILE CG2  1 1 
        5  6687 2 2 34 ILE H    H 26.812   7.751 -20.299 1.00 . B B . 242 ILE H    1 1 
        5  6688 2 2 34 ILE HA   H 26.699  10.492 -21.138 1.00 . B B . 242 ILE HA   1 1 
        5  6689 2 2 34 ILE HB   H 24.107  10.490 -20.646 1.00 . B B . 242 ILE HB   1 1 
        5  6690 2 2 34 ILE HD11 H 22.217   8.678 -20.048 1.00 . B B . 242 ILE HD11 1 1 
        5  6691 2 2 34 ILE HD12 H 22.042   7.675 -21.489 1.00 . B B . 242 ILE HD12 1 1 
        5  6692 2 2 34 ILE HD13 H 22.208   9.424 -21.646 1.00 . B B . 242 ILE HD13 1 1 
        5  6693 2 2 34 ILE HG12 H 24.294   7.837 -22.040 1.00 . B B . 242 ILE HG12 1 1 
        5  6694 2 2 34 ILE HG13 H 24.387   7.888 -20.280 1.00 . B B . 242 ILE HG13 1 1 
        5  6695 2 2 34 ILE HG21 H 23.816  10.800 -22.917 1.00 . B B . 242 ILE HG21 1 1 
        5  6696 2 2 34 ILE HG22 H 24.797   9.396 -23.340 1.00 . B B . 242 ILE HG22 1 1 
        5  6697 2 2 34 ILE HG23 H 25.576  10.898 -22.839 1.00 . B B . 242 ILE HG23 1 1 
        5  6698 2 2 34 ILE N    N 26.697   8.419 -21.007 1.00 . B B . 242 ILE N    1 1 
        5  6699 2 2 34 ILE O    O 26.991  10.537 -18.608 1.00 . B B . 242 ILE O    1 1 
        5  6700 2 2 35 LEU C    C 24.759   8.184 -16.425 1.00 . B B . 243 LEU C    1 1 
        5  6701 2 2 35 LEU CA   C 24.913   9.553 -17.077 1.00 . B B . 243 LEU CA   1 1 
        5  6702 2 2 35 LEU CB   C 23.700  10.421 -16.737 1.00 . B B . 243 LEU CB   1 1 
        5  6703 2 2 35 LEU CD1  C 22.640  12.661 -17.059 1.00 . B B . 243 LEU CD1  1 1 
        5  6704 2 2 35 LEU CD2  C 25.119  12.474 -16.823 1.00 . B B . 243 LEU CD2  1 1 
        5  6705 2 2 35 LEU CG   C 23.863  11.800 -17.379 1.00 . B B . 243 LEU CG   1 1 
        5  6706 2 2 35 LEU H    H 24.343   8.949 -19.027 1.00 . B B . 243 LEU H    1 1 
        5  6707 2 2 35 LEU HA   H 25.801  10.029 -16.690 1.00 . B B . 243 LEU HA   1 1 
        5  6708 2 2 35 LEU HB2  H 22.804   9.951 -17.115 1.00 . B B . 243 LEU HB2  1 1 
        5  6709 2 2 35 LEU HB3  H 23.625  10.532 -15.667 1.00 . B B . 243 LEU HB3  1 1 
        5  6710 2 2 35 LEU HD11 H 22.742  13.624 -17.536 1.00 . B B . 243 LEU HD11 1 1 
        5  6711 2 2 35 LEU HD12 H 22.565  12.795 -15.990 1.00 . B B . 243 LEU HD12 1 1 
        5  6712 2 2 35 LEU HD13 H 21.750  12.171 -17.424 1.00 . B B . 243 LEU HD13 1 1 
        5  6713 2 2 35 LEU HD21 H 24.978  13.546 -16.814 1.00 . B B . 243 LEU HD21 1 1 
        5  6714 2 2 35 LEU HD22 H 25.966  12.228 -17.447 1.00 . B B . 243 LEU HD22 1 1 
        5  6715 2 2 35 LEU HD23 H 25.300  12.126 -15.817 1.00 . B B . 243 LEU HD23 1 1 
        5  6716 2 2 35 LEU HG   H 23.955  11.690 -18.450 1.00 . B B . 243 LEU HG   1 1 
        5  6717 2 2 35 LEU N    N 25.040   9.420 -18.524 1.00 . B B . 243 LEU N    1 1 
        5  6718 2 2 35 LEU O    O 23.693   7.572 -16.486 1.00 . B B . 243 LEU O    1 1 
        5  6719 2 2 36 SER C    C 25.126   5.369 -16.020 1.00 . B B . 244 SER C    1 1 
        5  6720 2 2 36 SER CA   C 25.803   6.410 -15.135 1.00 . B B . 244 SER CA   1 1 
        5  6721 2 2 36 SER CB   C 25.051   6.520 -13.808 1.00 . B B . 244 SER CB   1 1 
        5  6722 2 2 36 SER H    H 26.656   8.238 -15.787 1.00 . B B . 244 SER H    1 1 
        5  6723 2 2 36 SER HA   H 26.816   6.096 -14.936 1.00 . B B . 244 SER HA   1 1 
        5  6724 2 2 36 SER HB2  H 25.592   7.168 -13.138 1.00 . B B . 244 SER HB2  1 1 
        5  6725 2 2 36 SER HB3  H 24.067   6.932 -13.987 1.00 . B B . 244 SER HB3  1 1 
        5  6726 2 2 36 SER HG   H 24.034   5.115 -12.928 1.00 . B B . 244 SER HG   1 1 
        5  6727 2 2 36 SER N    N 25.832   7.708 -15.801 1.00 . B B . 244 SER N    1 1 
        5  6728 2 2 36 SER O    O 24.206   4.725 -15.545 1.00 . B B . 244 SER O    1 1 
        5  6729 2 2 36 SER OXT  O 25.538   5.231 -17.161 1.00 . B B . 244 SER OXT  1 1 
        5  6730 2 2 36 SER OG   O 24.940   5.231 -13.223 1.00 . B B . 244 SER OG   1 1 
        6  6731 1 1  1 GLY C    C 28.890  -6.277 -18.984 1.00 . A A . 136 GLY C    1 1 
        6  6732 1 1  1 GLY CA   C 30.090  -6.466 -19.905 1.00 . A A . 136 GLY CA   1 1 
        6  6733 1 1  1 GLY H1   H 28.928  -7.826 -20.973 1.00 . A A . 136 GLY H1   1 1 
        6  6734 1 1  1 GLY H2   H 30.463  -7.549 -21.645 1.00 . A A . 136 GLY H2   1 1 
        6  6735 1 1  1 GLY H3   H 29.239  -6.381 -21.804 1.00 . A A . 136 GLY H3   1 1 
        6  6736 1 1  1 GLY HA2  H 30.822  -7.099 -19.422 1.00 . A A . 136 GLY HA2  1 1 
        6  6737 1 1  1 GLY HA3  H 30.531  -5.505 -20.119 1.00 . A A . 136 GLY HA3  1 1 
        6  6738 1 1  1 GLY N    N 29.647  -7.103 -21.178 1.00 . A A . 136 GLY N    1 1 
        6  6739 1 1  1 GLY O    O 28.230  -5.239 -19.015 1.00 . A A . 136 GLY O    1 1 
        6  6740 1 1  2 SER C    C 27.182  -5.775 -16.870 1.00 . A A . 137 SER C    1 1 
        6  6741 1 1  2 SER CA   C 27.487  -7.223 -17.241 1.00 . A A . 137 SER CA   1 1 
        6  6742 1 1  2 SER CB   C 27.805  -8.020 -15.977 1.00 . A A . 137 SER CB   1 1 
        6  6743 1 1  2 SER H    H 29.176  -8.091 -18.185 1.00 . A A . 137 SER H    1 1 
        6  6744 1 1  2 SER HA   H 26.619  -7.655 -17.715 1.00 . A A . 137 SER HA   1 1 
        6  6745 1 1  2 SER HB2  H 27.150  -7.709 -15.179 1.00 . A A . 137 SER HB2  1 1 
        6  6746 1 1  2 SER HB3  H 27.657  -9.074 -16.170 1.00 . A A . 137 SER HB3  1 1 
        6  6747 1 1  2 SER HG   H 29.724  -8.147 -16.275 1.00 . A A . 137 SER HG   1 1 
        6  6748 1 1  2 SER N    N 28.613  -7.288 -18.166 1.00 . A A . 137 SER N    1 1 
        6  6749 1 1  2 SER O    O 27.761  -5.228 -15.932 1.00 . A A . 137 SER O    1 1 
        6  6750 1 1  2 SER OG   O 29.153  -7.778 -15.595 1.00 . A A . 137 SER OG   1 1 
        6  6751 1 1  3 PRO C    C 25.454  -3.512 -15.894 1.00 . A A . 138 PRO C    1 1 
        6  6752 1 1  3 PRO CA   C 25.888  -3.741 -17.339 1.00 . A A . 138 PRO CA   1 1 
        6  6753 1 1  3 PRO CB   C 24.721  -3.516 -18.302 1.00 . A A . 138 PRO CB   1 1 
        6  6754 1 1  3 PRO CD   C 25.555  -5.742 -18.722 1.00 . A A . 138 PRO CD   1 1 
        6  6755 1 1  3 PRO CG   C 24.898  -4.528 -19.385 1.00 . A A . 138 PRO CG   1 1 
        6  6756 1 1  3 PRO HA   H 26.697  -3.076 -17.594 1.00 . A A . 138 PRO HA   1 1 
        6  6757 1 1  3 PRO HB2  H 23.781  -3.671 -17.791 1.00 . A A . 138 PRO HB2  1 1 
        6  6758 1 1  3 PRO HB3  H 24.763  -2.521 -18.717 1.00 . A A . 138 PRO HB3  1 1 
        6  6759 1 1  3 PRO HD2  H 24.805  -6.439 -18.374 1.00 . A A . 138 PRO HD2  1 1 
        6  6760 1 1  3 PRO HD3  H 26.241  -6.226 -19.398 1.00 . A A . 138 PRO HD3  1 1 
        6  6761 1 1  3 PRO HG2  H 23.935  -4.795 -19.801 1.00 . A A . 138 PRO HG2  1 1 
        6  6762 1 1  3 PRO HG3  H 25.540  -4.137 -20.157 1.00 . A A . 138 PRO HG3  1 1 
        6  6763 1 1  3 PRO N    N 26.287  -5.156 -17.589 1.00 . A A . 138 PRO N    1 1 
        6  6764 1 1  3 PRO O    O 25.744  -2.470 -15.306 1.00 . A A . 138 PRO O    1 1 
        6  6765 1 1  4 GLU C    C 25.473  -4.343 -12.987 1.00 . A A . 139 GLU C    1 1 
        6  6766 1 1  4 GLU CA   C 24.290  -4.387 -13.950 1.00 . A A . 139 GLU CA   1 1 
        6  6767 1 1  4 GLU CB   C 23.396  -5.580 -13.609 1.00 . A A . 139 GLU CB   1 1 
        6  6768 1 1  4 GLU CD   C 21.867  -6.543 -11.878 1.00 . A A . 139 GLU CD   1 1 
        6  6769 1 1  4 GLU CG   C 22.849  -5.419 -12.189 1.00 . A A . 139 GLU CG   1 1 
        6  6770 1 1  4 GLU H    H 24.555  -5.300 -15.844 1.00 . A A . 139 GLU H    1 1 
        6  6771 1 1  4 GLU HA   H 23.717  -3.479 -13.843 1.00 . A A . 139 GLU HA   1 1 
        6  6772 1 1  4 GLU HB2  H 22.574  -5.625 -14.309 1.00 . A A . 139 GLU HB2  1 1 
        6  6773 1 1  4 GLU HB3  H 23.971  -6.492 -13.670 1.00 . A A . 139 GLU HB3  1 1 
        6  6774 1 1  4 GLU HG2  H 23.668  -5.453 -11.484 1.00 . A A . 139 GLU HG2  1 1 
        6  6775 1 1  4 GLU HG3  H 22.344  -4.469 -12.105 1.00 . A A . 139 GLU HG3  1 1 
        6  6776 1 1  4 GLU N    N 24.758  -4.492 -15.327 1.00 . A A . 139 GLU N    1 1 
        6  6777 1 1  4 GLU O    O 25.456  -3.604 -12.002 1.00 . A A . 139 GLU O    1 1 
        6  6778 1 1  4 GLU OE1  O 21.834  -7.500 -12.633 1.00 . A A . 139 GLU OE1  1 1 
        6  6779 1 1  4 GLU OE2  O 21.161  -6.430 -10.889 1.00 . A A . 139 GLU OE2  1 1 
        6  6780 1 1  5 GLU C    C 28.402  -3.832 -12.454 1.00 . A A . 140 GLU C    1 1 
        6  6781 1 1  5 GLU CA   C 27.685  -5.178 -12.432 1.00 . A A . 140 GLU CA   1 1 
        6  6782 1 1  5 GLU CB   C 28.636  -6.273 -12.918 1.00 . A A . 140 GLU CB   1 1 
        6  6783 1 1  5 GLU CD   C 30.769  -7.483 -12.425 1.00 . A A . 140 GLU CD   1 1 
        6  6784 1 1  5 GLU CG   C 29.834  -6.367 -11.971 1.00 . A A . 140 GLU CG   1 1 
        6  6785 1 1  5 GLU H    H 26.454  -5.707 -14.075 1.00 . A A . 140 GLU H    1 1 
        6  6786 1 1  5 GLU HA   H 27.387  -5.400 -11.419 1.00 . A A . 140 GLU HA   1 1 
        6  6787 1 1  5 GLU HB2  H 28.115  -7.220 -12.937 1.00 . A A . 140 GLU HB2  1 1 
        6  6788 1 1  5 GLU HB3  H 28.983  -6.033 -13.912 1.00 . A A . 140 GLU HB3  1 1 
        6  6789 1 1  5 GLU HG2  H 30.368  -5.428 -11.976 1.00 . A A . 140 GLU HG2  1 1 
        6  6790 1 1  5 GLU HG3  H 29.485  -6.578 -10.972 1.00 . A A . 140 GLU HG3  1 1 
        6  6791 1 1  5 GLU N    N 26.497  -5.138 -13.278 1.00 . A A . 140 GLU N    1 1 
        6  6792 1 1  5 GLU O    O 28.902  -3.368 -11.429 1.00 . A A . 140 GLU O    1 1 
        6  6793 1 1  5 GLU OE1  O 30.594  -7.963 -13.532 1.00 . A A . 140 GLU OE1  1 1 
        6  6794 1 1  5 GLU OE2  O 31.648  -7.841 -11.657 1.00 . A A . 140 GLU OE2  1 1 
        6  6795 1 1  6 ARG C    C 28.418  -0.868 -12.904 1.00 . A A . 141 ARG C    1 1 
        6  6796 1 1  6 ARG CA   C 29.106  -1.917 -13.772 1.00 . A A . 141 ARG CA   1 1 
        6  6797 1 1  6 ARG CB   C 29.073  -1.474 -15.236 1.00 . A A . 141 ARG CB   1 1 
        6  6798 1 1  6 ARG CD   C 31.363  -0.565 -15.650 1.00 . A A . 141 ARG CD   1 1 
        6  6799 1 1  6 ARG CG   C 29.899  -0.197 -15.402 1.00 . A A . 141 ARG CG   1 1 
        6  6800 1 1  6 ARG CZ   C 31.568  -0.783 -18.060 1.00 . A A . 141 ARG CZ   1 1 
        6  6801 1 1  6 ARG H    H 28.034  -3.630 -14.411 1.00 . A A . 141 ARG H    1 1 
        6  6802 1 1  6 ARG HA   H 30.135  -2.010 -13.459 1.00 . A A . 141 ARG HA   1 1 
        6  6803 1 1  6 ARG HB2  H 29.486  -2.255 -15.858 1.00 . A A . 141 ARG HB2  1 1 
        6  6804 1 1  6 ARG HB3  H 28.052  -1.280 -15.530 1.00 . A A . 141 ARG HB3  1 1 
        6  6805 1 1  6 ARG HD2  H 31.945   0.338 -15.756 1.00 . A A . 141 ARG HD2  1 1 
        6  6806 1 1  6 ARG HD3  H 31.736  -1.132 -14.809 1.00 . A A . 141 ARG HD3  1 1 
        6  6807 1 1  6 ARG HE   H 31.505  -2.338 -16.802 1.00 . A A . 141 ARG HE   1 1 
        6  6808 1 1  6 ARG HG2  H 29.522   0.369 -16.241 1.00 . A A . 141 ARG HG2  1 1 
        6  6809 1 1  6 ARG HG3  H 29.827   0.398 -14.504 1.00 . A A . 141 ARG HG3  1 1 
        6  6810 1 1  6 ARG HH11 H 31.461   1.081 -17.335 1.00 . A A . 141 ARG HH11 1 1 
        6  6811 1 1  6 ARG HH12 H 31.605   0.953 -19.057 1.00 . A A . 141 ARG HH12 1 1 
        6  6812 1 1  6 ARG HH21 H 31.694  -2.514 -19.058 1.00 . A A . 141 ARG HH21 1 1 
        6  6813 1 1  6 ARG HH22 H 31.737  -1.082 -20.032 1.00 . A A . 141 ARG HH22 1 1 
        6  6814 1 1  6 ARG N    N 28.449  -3.211 -13.628 1.00 . A A . 141 ARG N    1 1 
        6  6815 1 1  6 ARG NE   N 31.485  -1.360 -16.866 1.00 . A A . 141 ARG NE   1 1 
        6  6816 1 1  6 ARG NH1  N 31.542   0.519 -18.159 1.00 . A A . 141 ARG NH1  1 1 
        6  6817 1 1  6 ARG NH2  N 31.674  -1.516 -19.133 1.00 . A A . 141 ARG NH2  1 1 
        6  6818 1 1  6 ARG O    O 29.077  -0.084 -12.220 1.00 . A A . 141 ARG O    1 1 
        6  6819 1 1  7 GLU C    C 26.447  -0.207 -10.662 1.00 . A A . 142 GLU C    1 1 
        6  6820 1 1  7 GLU CA   C 26.322   0.100 -12.150 1.00 . A A . 142 GLU CA   1 1 
        6  6821 1 1  7 GLU CB   C 24.849   0.051 -12.562 1.00 . A A . 142 GLU CB   1 1 
        6  6822 1 1  7 GLU CD   C 23.233   0.548 -14.406 1.00 . A A . 142 GLU CD   1 1 
        6  6823 1 1  7 GLU CG   C 24.695   0.609 -13.978 1.00 . A A . 142 GLU CG   1 1 
        6  6824 1 1  7 GLU H    H 26.618  -1.505 -13.502 1.00 . A A . 142 GLU H    1 1 
        6  6825 1 1  7 GLU HA   H 26.703   1.092 -12.336 1.00 . A A . 142 GLU HA   1 1 
        6  6826 1 1  7 GLU HB2  H 24.502  -0.971 -12.536 1.00 . A A . 142 GLU HB2  1 1 
        6  6827 1 1  7 GLU HB3  H 24.265   0.648 -11.877 1.00 . A A . 142 GLU HB3  1 1 
        6  6828 1 1  7 GLU HG2  H 25.032   1.636 -13.997 1.00 . A A . 142 GLU HG2  1 1 
        6  6829 1 1  7 GLU HG3  H 25.292   0.023 -14.661 1.00 . A A . 142 GLU HG3  1 1 
        6  6830 1 1  7 GLU N    N 27.089  -0.858 -12.938 1.00 . A A . 142 GLU N    1 1 
        6  6831 1 1  7 GLU O    O 26.508   0.700  -9.834 1.00 . A A . 142 GLU O    1 1 
        6  6832 1 1  7 GLU OE1  O 22.421   1.191 -13.762 1.00 . A A . 142 GLU OE1  1 1 
        6  6833 1 1  7 GLU OE2  O 22.947  -0.142 -15.371 1.00 . A A . 142 GLU OE2  1 1 
        6  6834 1 1  8 ARG C    C 27.886  -1.385  -8.320 1.00 . A A . 143 ARG C    1 1 
        6  6835 1 1  8 ARG CA   C 26.592  -1.910  -8.935 1.00 . A A . 143 ARG CA   1 1 
        6  6836 1 1  8 ARG CB   C 26.560  -3.436  -8.841 1.00 . A A . 143 ARG CB   1 1 
        6  6837 1 1  8 ARG CD   C 26.580  -5.384  -7.275 1.00 . A A . 143 ARG CD   1 1 
        6  6838 1 1  8 ARG CG   C 26.606  -3.858  -7.371 1.00 . A A . 143 ARG CG   1 1 
        6  6839 1 1  8 ARG CZ   C 25.130  -7.177  -8.035 1.00 . A A . 143 ARG CZ   1 1 
        6  6840 1 1  8 ARG H    H 26.434  -2.175 -11.032 1.00 . A A . 143 ARG H    1 1 
        6  6841 1 1  8 ARG HA   H 25.755  -1.509  -8.384 1.00 . A A . 143 ARG HA   1 1 
        6  6842 1 1  8 ARG HB2  H 25.651  -3.805  -9.294 1.00 . A A . 143 ARG HB2  1 1 
        6  6843 1 1  8 ARG HB3  H 27.414  -3.846  -9.358 1.00 . A A . 143 ARG HB3  1 1 
        6  6844 1 1  8 ARG HD2  H 27.361  -5.795  -7.897 1.00 . A A . 143 ARG HD2  1 1 
        6  6845 1 1  8 ARG HD3  H 26.748  -5.680  -6.250 1.00 . A A . 143 ARG HD3  1 1 
        6  6846 1 1  8 ARG HE   H 24.529  -5.283  -7.797 1.00 . A A . 143 ARG HE   1 1 
        6  6847 1 1  8 ARG HG2  H 27.513  -3.482  -6.918 1.00 . A A . 143 ARG HG2  1 1 
        6  6848 1 1  8 ARG HG3  H 25.750  -3.452  -6.853 1.00 . A A . 143 ARG HG3  1 1 
        6  6849 1 1  8 ARG HH11 H 27.028  -7.670  -7.634 1.00 . A A . 143 ARG HH11 1 1 
        6  6850 1 1  8 ARG HH12 H 26.016  -8.967  -8.175 1.00 . A A . 143 ARG HH12 1 1 
        6  6851 1 1  8 ARG HH21 H 23.194  -6.979  -8.506 1.00 . A A . 143 ARG HH21 1 1 
        6  6852 1 1  8 ARG HH22 H 23.845  -8.575  -8.668 1.00 . A A . 143 ARG HH22 1 1 
        6  6853 1 1  8 ARG N    N 26.482  -1.494 -10.329 1.00 . A A . 143 ARG N    1 1 
        6  6854 1 1  8 ARG NE   N 25.290  -5.895  -7.724 1.00 . A A . 143 ARG NE   1 1 
        6  6855 1 1  8 ARG NH1  N 26.136  -8.002  -7.940 1.00 . A A . 143 ARG NH1  1 1 
        6  6856 1 1  8 ARG NH2  N 23.966  -7.612  -8.434 1.00 . A A . 143 ARG NH2  1 1 
        6  6857 1 1  8 ARG O    O 27.895  -0.907  -7.185 1.00 . A A . 143 ARG O    1 1 
        6  6858 1 1  9 MET C    C 30.220   0.483  -8.292 1.00 . A A . 144 MET C    1 1 
        6  6859 1 1  9 MET CA   C 30.269  -1.011  -8.591 1.00 . A A . 144 MET CA   1 1 
        6  6860 1 1  9 MET CB   C 31.351  -1.288  -9.636 1.00 . A A . 144 MET CB   1 1 
        6  6861 1 1  9 MET CE   C 34.038  -2.243  -8.315 1.00 . A A . 144 MET CE   1 1 
        6  6862 1 1  9 MET CG   C 31.714  -2.775  -9.614 1.00 . A A . 144 MET CG   1 1 
        6  6863 1 1  9 MET H    H 28.908  -1.868  -9.972 1.00 . A A . 144 MET H    1 1 
        6  6864 1 1  9 MET HA   H 30.517  -1.542  -7.684 1.00 . A A . 144 MET HA   1 1 
        6  6865 1 1  9 MET HB2  H 30.981  -1.022 -10.617 1.00 . A A . 144 MET HB2  1 1 
        6  6866 1 1  9 MET HB3  H 32.229  -0.702  -9.411 1.00 . A A . 144 MET HB3  1 1 
        6  6867 1 1  9 MET HE1  H 34.877  -2.801  -7.922 1.00 . A A . 144 MET HE1  1 1 
        6  6868 1 1  9 MET HE2  H 33.974  -1.293  -7.811 1.00 . A A . 144 MET HE2  1 1 
        6  6869 1 1  9 MET HE3  H 34.173  -2.079  -9.375 1.00 . A A . 144 MET HE3  1 1 
        6  6870 1 1  9 MET HG2  H 30.817  -3.365  -9.725 1.00 . A A . 144 MET HG2  1 1 
        6  6871 1 1  9 MET HG3  H 32.390  -2.992 -10.427 1.00 . A A . 144 MET HG3  1 1 
        6  6872 1 1  9 MET N    N 28.976  -1.479  -9.074 1.00 . A A . 144 MET N    1 1 
        6  6873 1 1  9 MET O    O 30.777   0.946  -7.296 1.00 . A A . 144 MET O    1 1 
        6  6874 1 1  9 MET SD   S 32.513  -3.178  -8.041 1.00 . A A . 144 MET SD   1 1 
        6  6875 1 1 10 ILE C    C 28.652   2.995  -7.708 1.00 . A A . 145 ILE C    1 1 
        6  6876 1 1 10 ILE CA   C 29.434   2.676  -8.978 1.00 . A A . 145 ILE CA   1 1 
        6  6877 1 1 10 ILE CB   C 28.730   3.300 -10.183 1.00 . A A . 145 ILE CB   1 1 
        6  6878 1 1 10 ILE CD1  C 28.846   3.575 -12.665 1.00 . A A . 145 ILE CD1  1 1 
        6  6879 1 1 10 ILE CG1  C 29.637   3.196 -11.412 1.00 . A A . 145 ILE CG1  1 1 
        6  6880 1 1 10 ILE CG2  C 28.430   4.771  -9.896 1.00 . A A . 145 ILE CG2  1 1 
        6  6881 1 1 10 ILE H    H 29.119   0.809  -9.931 1.00 . A A . 145 ILE H    1 1 
        6  6882 1 1 10 ILE HA   H 30.424   3.098  -8.896 1.00 . A A . 145 ILE HA   1 1 
        6  6883 1 1 10 ILE HB   H 27.805   2.774 -10.372 1.00 . A A . 145 ILE HB   1 1 
        6  6884 1 1 10 ILE HD11 H 28.268   4.467 -12.470 1.00 . A A . 145 ILE HD11 1 1 
        6  6885 1 1 10 ILE HD12 H 28.181   2.766 -12.929 1.00 . A A . 145 ILE HD12 1 1 
        6  6886 1 1 10 ILE HD13 H 29.530   3.760 -13.481 1.00 . A A . 145 ILE HD13 1 1 
        6  6887 1 1 10 ILE HG12 H 30.476   3.868 -11.297 1.00 . A A . 145 ILE HG12 1 1 
        6  6888 1 1 10 ILE HG13 H 29.998   2.184 -11.509 1.00 . A A . 145 ILE HG13 1 1 
        6  6889 1 1 10 ILE HG21 H 28.206   5.281 -10.821 1.00 . A A . 145 ILE HG21 1 1 
        6  6890 1 1 10 ILE HG22 H 29.290   5.230  -9.431 1.00 . A A . 145 ILE HG22 1 1 
        6  6891 1 1 10 ILE HG23 H 27.581   4.843  -9.232 1.00 . A A . 145 ILE HG23 1 1 
        6  6892 1 1 10 ILE N    N 29.547   1.233  -9.158 1.00 . A A . 145 ILE N    1 1 
        6  6893 1 1 10 ILE O    O 29.040   3.869  -6.932 1.00 . A A . 145 ILE O    1 1 
        6  6894 1 1 11 LYS C    C 27.475   2.117  -5.058 1.00 . A A . 146 LYS C    1 1 
        6  6895 1 1 11 LYS CA   C 26.719   2.504  -6.324 1.00 . A A . 146 LYS CA   1 1 
        6  6896 1 1 11 LYS CB   C 25.435   1.676  -6.427 1.00 . A A . 146 LYS CB   1 1 
        6  6897 1 1 11 LYS CD   C 23.241   1.172  -5.341 1.00 . A A . 146 LYS CD   1 1 
        6  6898 1 1 11 LYS CE   C 22.349   1.462  -4.132 1.00 . A A . 146 LYS CE   1 1 
        6  6899 1 1 11 LYS CG   C 24.548   1.957  -5.212 1.00 . A A . 146 LYS CG   1 1 
        6  6900 1 1 11 LYS H    H 27.291   1.596  -8.152 1.00 . A A . 146 LYS H    1 1 
        6  6901 1 1 11 LYS HA   H 26.455   3.549  -6.271 1.00 . A A . 146 LYS HA   1 1 
        6  6902 1 1 11 LYS HB2  H 24.906   1.944  -7.330 1.00 . A A . 146 LYS HB2  1 1 
        6  6903 1 1 11 LYS HB3  H 25.684   0.626  -6.453 1.00 . A A . 146 LYS HB3  1 1 
        6  6904 1 1 11 LYS HD2  H 22.730   1.470  -6.246 1.00 . A A . 146 LYS HD2  1 1 
        6  6905 1 1 11 LYS HD3  H 23.458   0.115  -5.382 1.00 . A A . 146 LYS HD3  1 1 
        6  6906 1 1 11 LYS HE2  H 22.853   1.146  -3.230 1.00 . A A . 146 LYS HE2  1 1 
        6  6907 1 1 11 LYS HE3  H 22.148   2.522  -4.080 1.00 . A A . 146 LYS HE3  1 1 
        6  6908 1 1 11 LYS HG2  H 25.063   1.654  -4.313 1.00 . A A . 146 LYS HG2  1 1 
        6  6909 1 1 11 LYS HG3  H 24.329   3.013  -5.163 1.00 . A A . 146 LYS HG3  1 1 
        6  6910 1 1 11 LYS HZ1  H 20.491   1.155  -5.018 1.00 . A A . 146 LYS HZ1  1 1 
        6  6911 1 1 11 LYS HZ2  H 20.548   0.749  -3.370 1.00 . A A . 146 LYS HZ2  1 1 
        6  6912 1 1 11 LYS HZ3  H 21.264  -0.271  -4.525 1.00 . A A . 146 LYS HZ3  1 1 
        6  6913 1 1 11 LYS N    N 27.549   2.283  -7.502 1.00 . A A . 146 LYS N    1 1 
        6  6914 1 1 11 LYS NZ   N 21.066   0.718  -4.272 1.00 . A A . 146 LYS NZ   1 1 
        6  6915 1 1 11 LYS O    O 27.496   2.869  -4.083 1.00 . A A . 146 LYS O    1 1 
        6  6916 1 1 12 GLN C    C 30.055   1.353  -3.665 1.00 . A A . 147 GLN C    1 1 
        6  6917 1 1 12 GLN CA   C 28.843   0.464  -3.923 1.00 . A A . 147 GLN CA   1 1 
        6  6918 1 1 12 GLN CB   C 29.305  -0.976  -4.158 1.00 . A A . 147 GLN CB   1 1 
        6  6919 1 1 12 GLN CD   C 27.356  -1.921  -2.903 1.00 . A A . 147 GLN CD   1 1 
        6  6920 1 1 12 GLN CG   C 28.085  -1.896  -4.242 1.00 . A A . 147 GLN CG   1 1 
        6  6921 1 1 12 GLN H    H 28.051   0.389  -5.887 1.00 . A A . 147 GLN H    1 1 
        6  6922 1 1 12 GLN HA   H 28.200   0.486  -3.055 1.00 . A A . 147 GLN HA   1 1 
        6  6923 1 1 12 GLN HB2  H 29.861  -1.029  -5.083 1.00 . A A . 147 GLN HB2  1 1 
        6  6924 1 1 12 GLN HB3  H 29.934  -1.291  -3.339 1.00 . A A . 147 GLN HB3  1 1 
        6  6925 1 1 12 GLN HE21 H 25.603  -1.407  -3.680 1.00 . A A . 147 GLN HE21 1 1 
        6  6926 1 1 12 GLN HE22 H 25.609  -1.648  -1.999 1.00 . A A . 147 GLN HE22 1 1 
        6  6927 1 1 12 GLN HG2  H 27.415  -1.533  -5.008 1.00 . A A . 147 GLN HG2  1 1 
        6  6928 1 1 12 GLN HG3  H 28.407  -2.896  -4.492 1.00 . A A . 147 GLN HG3  1 1 
        6  6929 1 1 12 GLN N    N 28.096   0.943  -5.079 1.00 . A A . 147 GLN N    1 1 
        6  6930 1 1 12 GLN NE2  N 26.085  -1.635  -2.857 1.00 . A A . 147 GLN NE2  1 1 
        6  6931 1 1 12 GLN O    O 30.371   1.673  -2.519 1.00 . A A . 147 GLN O    1 1 
        6  6932 1 1 12 GLN OE1  O 27.963  -2.207  -1.870 1.00 . A A . 147 GLN OE1  1 1 
        6  6933 1 1 13 LEU C    C 31.528   3.962  -4.048 1.00 . A A . 148 LEU C    1 1 
        6  6934 1 1 13 LEU CA   C 31.909   2.599  -4.618 1.00 . A A . 148 LEU CA   1 1 
        6  6935 1 1 13 LEU CB   C 32.564   2.783  -5.988 1.00 . A A . 148 LEU CB   1 1 
        6  6936 1 1 13 LEU CD1  C 34.761   3.086  -4.837 1.00 . A A . 148 LEU CD1  1 1 
        6  6937 1 1 13 LEU CD2  C 34.483   3.815  -7.209 1.00 . A A . 148 LEU CD2  1 1 
        6  6938 1 1 13 LEU CG   C 33.789   3.689  -5.851 1.00 . A A . 148 LEU CG   1 1 
        6  6939 1 1 13 LEU H    H 30.428   1.469  -5.629 1.00 . A A . 148 LEU H    1 1 
        6  6940 1 1 13 LEU HA   H 32.616   2.125  -3.954 1.00 . A A . 148 LEU HA   1 1 
        6  6941 1 1 13 LEU HB2  H 32.869   1.820  -6.372 1.00 . A A . 148 LEU HB2  1 1 
        6  6942 1 1 13 LEU HB3  H 31.858   3.235  -6.668 1.00 . A A . 148 LEU HB3  1 1 
        6  6943 1 1 13 LEU HD11 H 34.491   3.411  -3.842 1.00 . A A . 148 LEU HD11 1 1 
        6  6944 1 1 13 LEU HD12 H 35.765   3.412  -5.062 1.00 . A A . 148 LEU HD12 1 1 
        6  6945 1 1 13 LEU HD13 H 34.712   2.008  -4.888 1.00 . A A . 148 LEU HD13 1 1 
        6  6946 1 1 13 LEU HD21 H 35.012   2.900  -7.428 1.00 . A A . 148 LEU HD21 1 1 
        6  6947 1 1 13 LEU HD22 H 35.181   4.638  -7.182 1.00 . A A . 148 LEU HD22 1 1 
        6  6948 1 1 13 LEU HD23 H 33.744   3.995  -7.976 1.00 . A A . 148 LEU HD23 1 1 
        6  6949 1 1 13 LEU HG   H 33.476   4.667  -5.513 1.00 . A A . 148 LEU HG   1 1 
        6  6950 1 1 13 LEU N    N 30.729   1.750  -4.740 1.00 . A A . 148 LEU N    1 1 
        6  6951 1 1 13 LEU O    O 32.268   4.541  -3.253 1.00 . A A . 148 LEU O    1 1 
        6  6952 1 1 14 LYS C    C 29.728   5.764  -2.481 1.00 . A A . 149 LYS C    1 1 
        6  6953 1 1 14 LYS CA   C 29.907   5.768  -3.995 1.00 . A A . 149 LYS CA   1 1 
        6  6954 1 1 14 LYS CB   C 28.579   6.121  -4.667 1.00 . A A . 149 LYS CB   1 1 
        6  6955 1 1 14 LYS CD   C 26.859   7.906  -4.973 1.00 . A A . 149 LYS CD   1 1 
        6  6956 1 1 14 LYS CE   C 26.462   9.336  -4.600 1.00 . A A . 149 LYS CE   1 1 
        6  6957 1 1 14 LYS CG   C 28.167   7.540  -4.270 1.00 . A A . 149 LYS CG   1 1 
        6  6958 1 1 14 LYS H    H 29.816   3.952  -5.082 1.00 . A A . 149 LYS H    1 1 
        6  6959 1 1 14 LYS HA   H 30.641   6.515  -4.259 1.00 . A A . 149 LYS HA   1 1 
        6  6960 1 1 14 LYS HB2  H 28.693   6.065  -5.740 1.00 . A A . 149 LYS HB2  1 1 
        6  6961 1 1 14 LYS HB3  H 27.818   5.424  -4.349 1.00 . A A . 149 LYS HB3  1 1 
        6  6962 1 1 14 LYS HD2  H 26.993   7.835  -6.043 1.00 . A A . 149 LYS HD2  1 1 
        6  6963 1 1 14 LYS HD3  H 26.079   7.226  -4.662 1.00 . A A . 149 LYS HD3  1 1 
        6  6964 1 1 14 LYS HE2  H 26.270   9.391  -3.539 1.00 . A A . 149 LYS HE2  1 1 
        6  6965 1 1 14 LYS HE3  H 27.265  10.010  -4.857 1.00 . A A . 149 LYS HE3  1 1 
        6  6966 1 1 14 LYS HG2  H 28.028   7.587  -3.200 1.00 . A A . 149 LYS HG2  1 1 
        6  6967 1 1 14 LYS HG3  H 28.938   8.234  -4.566 1.00 . A A . 149 LYS HG3  1 1 
        6  6968 1 1 14 LYS HZ1  H 24.925  10.668  -5.049 1.00 . A A . 149 LYS HZ1  1 1 
        6  6969 1 1 14 LYS HZ2  H 24.476   9.032  -5.150 1.00 . A A . 149 LYS HZ2  1 1 
        6  6970 1 1 14 LYS HZ3  H 25.433   9.730  -6.367 1.00 . A A . 149 LYS HZ3  1 1 
        6  6971 1 1 14 LYS N    N 30.369   4.465  -4.459 1.00 . A A . 149 LYS N    1 1 
        6  6972 1 1 14 LYS NZ   N 25.231   9.721  -5.348 1.00 . A A . 149 LYS NZ   1 1 
        6  6973 1 1 14 LYS O    O 29.997   6.761  -1.810 1.00 . A A . 149 LYS O    1 1 
        6  6974 1 1 15 GLU C    C 30.368   4.642   0.245 1.00 . A A . 150 GLU C    1 1 
        6  6975 1 1 15 GLU CA   C 29.050   4.515  -0.512 1.00 . A A . 150 GLU CA   1 1 
        6  6976 1 1 15 GLU CB   C 28.405   3.165  -0.194 1.00 . A A . 150 GLU CB   1 1 
        6  6977 1 1 15 GLU CD   C 26.357   1.764  -0.517 1.00 . A A . 150 GLU CD   1 1 
        6  6978 1 1 15 GLU CG   C 26.977   3.138  -0.742 1.00 . A A . 150 GLU CG   1 1 
        6  6979 1 1 15 GLU H    H 29.086   3.868  -2.530 1.00 . A A . 150 GLU H    1 1 
        6  6980 1 1 15 GLU HA   H 28.385   5.303  -0.193 1.00 . A A . 150 GLU HA   1 1 
        6  6981 1 1 15 GLU HB2  H 28.982   2.373  -0.651 1.00 . A A . 150 GLU HB2  1 1 
        6  6982 1 1 15 GLU HB3  H 28.380   3.021   0.876 1.00 . A A . 150 GLU HB3  1 1 
        6  6983 1 1 15 GLU HG2  H 26.386   3.887  -0.236 1.00 . A A . 150 GLU HG2  1 1 
        6  6984 1 1 15 GLU HG3  H 26.996   3.352  -1.801 1.00 . A A . 150 GLU HG3  1 1 
        6  6985 1 1 15 GLU N    N 29.273   4.634  -1.948 1.00 . A A . 150 GLU N    1 1 
        6  6986 1 1 15 GLU O    O 30.481   5.428   1.185 1.00 . A A . 150 GLU O    1 1 
        6  6987 1 1 15 GLU OE1  O 27.034   0.915   0.041 1.00 . A A . 150 GLU OE1  1 1 
        6  6988 1 1 15 GLU OE2  O 25.215   1.579  -0.904 1.00 . A A . 150 GLU OE2  1 1 
        6  6989 1 1 16 GLU C    C 33.308   5.277   0.308 1.00 . A A . 151 GLU C    1 1 
        6  6990 1 1 16 GLU CA   C 32.669   3.902   0.472 1.00 . A A . 151 GLU CA   1 1 
        6  6991 1 1 16 GLU CB   C 33.582   2.837  -0.138 1.00 . A A . 151 GLU CB   1 1 
        6  6992 1 1 16 GLU CD   C 35.802   1.700   0.074 1.00 . A A . 151 GLU CD   1 1 
        6  6993 1 1 16 GLU CG   C 34.923   2.828   0.601 1.00 . A A . 151 GLU CG   1 1 
        6  6994 1 1 16 GLU H    H 31.215   3.260  -0.930 1.00 . A A . 151 GLU H    1 1 
        6  6995 1 1 16 GLU HA   H 32.547   3.695   1.524 1.00 . A A . 151 GLU HA   1 1 
        6  6996 1 1 16 GLU HB2  H 33.115   1.867  -0.048 1.00 . A A . 151 GLU HB2  1 1 
        6  6997 1 1 16 GLU HB3  H 33.751   3.060  -1.181 1.00 . A A . 151 GLU HB3  1 1 
        6  6998 1 1 16 GLU HG2  H 35.422   3.774   0.447 1.00 . A A . 151 GLU HG2  1 1 
        6  6999 1 1 16 GLU HG3  H 34.749   2.682   1.656 1.00 . A A . 151 GLU HG3  1 1 
        6  7000 1 1 16 GLU N    N 31.362   3.866  -0.173 1.00 . A A . 151 GLU N    1 1 
        6  7001 1 1 16 GLU O    O 34.051   5.734   1.176 1.00 . A A . 151 GLU O    1 1 
        6  7002 1 1 16 GLU OE1  O 35.454   1.132  -0.948 1.00 . A A . 151 GLU OE1  1 1 
        6  7003 1 1 16 GLU OE2  O 36.811   1.420   0.699 1.00 . A A . 151 GLU OE2  1 1 
        6  7004 1 1 17 LEU C    C 33.156   8.240   0.002 1.00 . A A . 152 LEU C    1 1 
        6  7005 1 1 17 LEU CA   C 33.571   7.251  -1.083 1.00 . A A . 152 LEU CA   1 1 
        6  7006 1 1 17 LEU CB   C 33.090   7.751  -2.446 1.00 . A A . 152 LEU CB   1 1 
        6  7007 1 1 17 LEU CD1  C 35.196   9.077  -2.665 1.00 . A A . 152 LEU CD1  1 1 
        6  7008 1 1 17 LEU CD2  C 33.221   9.623  -4.094 1.00 . A A . 152 LEU CD2  1 1 
        6  7009 1 1 17 LEU CG   C 33.668   9.142  -2.712 1.00 . A A . 152 LEU CG   1 1 
        6  7010 1 1 17 LEU H    H 32.407   5.522  -1.463 1.00 . A A . 152 LEU H    1 1 
        6  7011 1 1 17 LEU HA   H 34.648   7.179  -1.097 1.00 . A A . 152 LEU HA   1 1 
        6  7012 1 1 17 LEU HB2  H 33.420   7.070  -3.216 1.00 . A A . 152 LEU HB2  1 1 
        6  7013 1 1 17 LEU HB3  H 32.012   7.805  -2.450 1.00 . A A . 152 LEU HB3  1 1 
        6  7014 1 1 17 LEU HD11 H 35.528   8.121  -3.040 1.00 . A A . 152 LEU HD11 1 1 
        6  7015 1 1 17 LEU HD12 H 35.530   9.201  -1.645 1.00 . A A . 152 LEU HD12 1 1 
        6  7016 1 1 17 LEU HD13 H 35.608   9.867  -3.276 1.00 . A A . 152 LEU HD13 1 1 
        6  7017 1 1 17 LEU HD21 H 33.330  10.695  -4.155 1.00 . A A . 152 LEU HD21 1 1 
        6  7018 1 1 17 LEU HD22 H 32.187   9.356  -4.252 1.00 . A A . 152 LEU HD22 1 1 
        6  7019 1 1 17 LEU HD23 H 33.833   9.155  -4.853 1.00 . A A . 152 LEU HD23 1 1 
        6  7020 1 1 17 LEU HG   H 33.313   9.830  -1.957 1.00 . A A . 152 LEU HG   1 1 
        6  7021 1 1 17 LEU N    N 33.012   5.932  -0.811 1.00 . A A . 152 LEU N    1 1 
        6  7022 1 1 17 LEU O    O 33.972   9.025   0.485 1.00 . A A . 152 LEU O    1 1 
        6  7023 1 1 18 ARG C    C 32.083   8.828   2.740 1.00 . A A . 153 ARG C    1 1 
        6  7024 1 1 18 ARG CA   C 31.372   9.087   1.415 1.00 . A A . 153 ARG CA   1 1 
        6  7025 1 1 18 ARG CB   C 29.867   8.878   1.591 1.00 . A A . 153 ARG CB   1 1 
        6  7026 1 1 18 ARG CD   C 27.626   9.198   0.535 1.00 . A A . 153 ARG CD   1 1 
        6  7027 1 1 18 ARG CG   C 29.128   9.439   0.376 1.00 . A A . 153 ARG CG   1 1 
        6  7028 1 1 18 ARG CZ   C 26.700  11.218   1.515 1.00 . A A . 153 ARG CZ   1 1 
        6  7029 1 1 18 ARG H    H 31.276   7.554  -0.044 1.00 . A A . 153 ARG H    1 1 
        6  7030 1 1 18 ARG HA   H 31.550  10.110   1.117 1.00 . A A . 153 ARG HA   1 1 
        6  7031 1 1 18 ARG HB2  H 29.660   7.822   1.685 1.00 . A A . 153 ARG HB2  1 1 
        6  7032 1 1 18 ARG HB3  H 29.534   9.390   2.481 1.00 . A A . 153 ARG HB3  1 1 
        6  7033 1 1 18 ARG HD2  H 27.117   9.506  -0.365 1.00 . A A . 153 ARG HD2  1 1 
        6  7034 1 1 18 ARG HD3  H 27.450   8.145   0.701 1.00 . A A . 153 ARG HD3  1 1 
        6  7035 1 1 18 ARG HE   H 27.063   9.542   2.549 1.00 . A A . 153 ARG HE   1 1 
        6  7036 1 1 18 ARG HG2  H 29.317  10.500   0.298 1.00 . A A . 153 ARG HG2  1 1 
        6  7037 1 1 18 ARG HG3  H 29.477   8.944  -0.519 1.00 . A A . 153 ARG HG3  1 1 
        6  7038 1 1 18 ARG HH11 H 27.109  11.279  -0.444 1.00 . A A . 153 ARG HH11 1 1 
        6  7039 1 1 18 ARG HH12 H 26.450  12.732   0.230 1.00 . A A . 153 ARG HH12 1 1 
        6  7040 1 1 18 ARG HH21 H 26.199  11.445   3.440 1.00 . A A . 153 ARG HH21 1 1 
        6  7041 1 1 18 ARG HH22 H 25.935  12.826   2.429 1.00 . A A . 153 ARG HH22 1 1 
        6  7042 1 1 18 ARG N    N 31.882   8.197   0.380 1.00 . A A . 153 ARG N    1 1 
        6  7043 1 1 18 ARG NE   N 27.109   9.962   1.665 1.00 . A A . 153 ARG NE   1 1 
        6  7044 1 1 18 ARG NH1  N 26.758  11.788   0.342 1.00 . A A . 153 ARG NH1  1 1 
        6  7045 1 1 18 ARG NH2  N 26.243  11.882   2.541 1.00 . A A . 153 ARG NH2  1 1 
        6  7046 1 1 18 ARG O    O 32.422   9.761   3.467 1.00 . A A . 153 ARG O    1 1 
        6  7047 1 1 19 LEU C    C 34.418   7.683   4.283 1.00 . A A . 154 LEU C    1 1 
        6  7048 1 1 19 LEU CA   C 32.977   7.181   4.285 1.00 . A A . 154 LEU CA   1 1 
        6  7049 1 1 19 LEU CB   C 32.965   5.660   4.450 1.00 . A A . 154 LEU CB   1 1 
        6  7050 1 1 19 LEU CD1  C 31.501   3.649   4.689 1.00 . A A . 154 LEU CD1  1 1 
        6  7051 1 1 19 LEU CD2  C 30.959   5.745   5.935 1.00 . A A . 154 LEU CD2  1 1 
        6  7052 1 1 19 LEU CG   C 31.525   5.178   4.632 1.00 . A A . 154 LEU CG   1 1 
        6  7053 1 1 19 LEU H    H 32.016   6.851   2.425 1.00 . A A . 154 LEU H    1 1 
        6  7054 1 1 19 LEU HA   H 32.452   7.627   5.116 1.00 . A A . 154 LEU HA   1 1 
        6  7055 1 1 19 LEU HB2  H 33.392   5.200   3.571 1.00 . A A . 154 LEU HB2  1 1 
        6  7056 1 1 19 LEU HB3  H 33.546   5.387   5.318 1.00 . A A . 154 LEU HB3  1 1 
        6  7057 1 1 19 LEU HD11 H 31.568   3.251   3.687 1.00 . A A . 154 LEU HD11 1 1 
        6  7058 1 1 19 LEU HD12 H 30.580   3.321   5.147 1.00 . A A . 154 LEU HD12 1 1 
        6  7059 1 1 19 LEU HD13 H 32.340   3.298   5.272 1.00 . A A . 154 LEU HD13 1 1 
        6  7060 1 1 19 LEU HD21 H 30.260   5.040   6.361 1.00 . A A . 154 LEU HD21 1 1 
        6  7061 1 1 19 LEU HD22 H 30.452   6.677   5.734 1.00 . A A . 154 LEU HD22 1 1 
        6  7062 1 1 19 LEU HD23 H 31.766   5.918   6.633 1.00 . A A . 154 LEU HD23 1 1 
        6  7063 1 1 19 LEU HG   H 30.925   5.516   3.799 1.00 . A A . 154 LEU HG   1 1 
        6  7064 1 1 19 LEU N    N 32.307   7.553   3.045 1.00 . A A . 154 LEU N    1 1 
        6  7065 1 1 19 LEU O    O 34.926   8.143   5.305 1.00 . A A . 154 LEU O    1 1 
        6  7066 1 1 20 GLU C    C 36.552   9.539   3.253 1.00 . A A . 155 GLU C    1 1 
        6  7067 1 1 20 GLU CA   C 36.451   8.038   3.005 1.00 . A A . 155 GLU CA   1 1 
        6  7068 1 1 20 GLU CB   C 36.983   7.711   1.608 1.00 . A A . 155 GLU CB   1 1 
        6  7069 1 1 20 GLU CD   C 37.616   5.854   0.056 1.00 . A A . 155 GLU CD   1 1 
        6  7070 1 1 20 GLU CG   C 37.185   6.201   1.478 1.00 . A A . 155 GLU CG   1 1 
        6  7071 1 1 20 GLU H    H 34.612   7.219   2.346 1.00 . A A . 155 GLU H    1 1 
        6  7072 1 1 20 GLU HA   H 37.054   7.520   3.736 1.00 . A A . 155 GLU HA   1 1 
        6  7073 1 1 20 GLU HB2  H 36.272   8.047   0.866 1.00 . A A . 155 GLU HB2  1 1 
        6  7074 1 1 20 GLU HB3  H 37.926   8.214   1.455 1.00 . A A . 155 GLU HB3  1 1 
        6  7075 1 1 20 GLU HG2  H 37.949   5.882   2.172 1.00 . A A . 155 GLU HG2  1 1 
        6  7076 1 1 20 GLU HG3  H 36.259   5.695   1.704 1.00 . A A . 155 GLU HG3  1 1 
        6  7077 1 1 20 GLU N    N 35.069   7.592   3.129 1.00 . A A . 155 GLU N    1 1 
        6  7078 1 1 20 GLU O    O 37.510  10.014   3.863 1.00 . A A . 155 GLU O    1 1 
        6  7079 1 1 20 GLU OE1  O 37.790   6.771  -0.730 1.00 . A A . 155 GLU OE1  1 1 
        6  7080 1 1 20 GLU OE2  O 37.764   4.676  -0.225 1.00 . A A . 155 GLU OE2  1 1 
        6  7081 1 1 21 GLU C    C 35.221  12.088   4.397 1.00 . A A . 156 GLU C    1 1 
        6  7082 1 1 21 GLU CA   C 35.544  11.728   2.951 1.00 . A A . 156 GLU CA   1 1 
        6  7083 1 1 21 GLU CB   C 34.505  12.357   2.021 1.00 . A A . 156 GLU CB   1 1 
        6  7084 1 1 21 GLU CD   C 33.629  14.520   1.120 1.00 . A A . 156 GLU CD   1 1 
        6  7085 1 1 21 GLU CG   C 34.602  13.882   2.104 1.00 . A A . 156 GLU CG   1 1 
        6  7086 1 1 21 GLU H    H 34.819   9.846   2.299 1.00 . A A . 156 GLU H    1 1 
        6  7087 1 1 21 GLU HA   H 36.519  12.119   2.701 1.00 . A A . 156 GLU HA   1 1 
        6  7088 1 1 21 GLU HB2  H 34.692  12.038   1.005 1.00 . A A . 156 GLU HB2  1 1 
        6  7089 1 1 21 GLU HB3  H 33.517  12.044   2.321 1.00 . A A . 156 GLU HB3  1 1 
        6  7090 1 1 21 GLU HG2  H 34.359  14.201   3.107 1.00 . A A . 156 GLU HG2  1 1 
        6  7091 1 1 21 GLU HG3  H 35.608  14.190   1.863 1.00 . A A . 156 GLU HG3  1 1 
        6  7092 1 1 21 GLU N    N 35.557  10.280   2.776 1.00 . A A . 156 GLU N    1 1 
        6  7093 1 1 21 GLU O    O 35.834  12.985   4.974 1.00 . A A . 156 GLU O    1 1 
        6  7094 1 1 21 GLU OE1  O 32.805  13.800   0.578 1.00 . A A . 156 GLU OE1  1 1 
        6  7095 1 1 21 GLU OE2  O 33.720  15.721   0.920 1.00 . A A . 156 GLU OE2  1 1 
        6  7096 1 1 22 ALA C    C 35.070  11.580   7.279 1.00 . A A . 157 ALA C    1 1 
        6  7097 1 1 22 ALA CA   C 33.859  11.637   6.355 1.00 . A A . 157 ALA CA   1 1 
        6  7098 1 1 22 ALA CB   C 32.824  10.602   6.801 1.00 . A A . 157 ALA CB   1 1 
        6  7099 1 1 22 ALA H    H 33.804  10.677   4.467 1.00 . A A . 157 ALA H    1 1 
        6  7100 1 1 22 ALA HA   H 33.416  12.620   6.416 1.00 . A A . 157 ALA HA   1 1 
        6  7101 1 1 22 ALA HB1  H 32.062  10.504   6.042 1.00 . A A . 157 ALA HB1  1 1 
        6  7102 1 1 22 ALA HB2  H 32.371  10.922   7.727 1.00 . A A . 157 ALA HB2  1 1 
        6  7103 1 1 22 ALA HB3  H 33.310   9.649   6.948 1.00 . A A . 157 ALA HB3  1 1 
        6  7104 1 1 22 ALA N    N 34.256  11.382   4.976 1.00 . A A . 157 ALA N    1 1 
        6  7105 1 1 22 ALA O    O 35.372  12.543   7.984 1.00 . A A . 157 ALA O    1 1 
        6  7106 1 1 23 LYS C    C 37.972  11.354   7.817 1.00 . A A . 158 LYS C    1 1 
        6  7107 1 1 23 LYS CA   C 36.938  10.271   8.114 1.00 . A A . 158 LYS CA   1 1 
        6  7108 1 1 23 LYS CB   C 37.555   8.892   7.874 1.00 . A A . 158 LYS CB   1 1 
        6  7109 1 1 23 LYS CD   C 36.431   7.706   9.764 1.00 . A A . 158 LYS CD   1 1 
        6  7110 1 1 23 LYS CE   C 35.778   6.374  10.142 1.00 . A A . 158 LYS CE   1 1 
        6  7111 1 1 23 LYS CG   C 36.542   7.808   8.241 1.00 . A A . 158 LYS CG   1 1 
        6  7112 1 1 23 LYS H    H 35.475   9.710   6.688 1.00 . A A . 158 LYS H    1 1 
        6  7113 1 1 23 LYS HA   H 36.642  10.345   9.150 1.00 . A A . 158 LYS HA   1 1 
        6  7114 1 1 23 LYS HB2  H 37.826   8.797   6.833 1.00 . A A . 158 LYS HB2  1 1 
        6  7115 1 1 23 LYS HB3  H 38.437   8.781   8.487 1.00 . A A . 158 LYS HB3  1 1 
        6  7116 1 1 23 LYS HD2  H 37.417   7.760  10.201 1.00 . A A . 158 LYS HD2  1 1 
        6  7117 1 1 23 LYS HD3  H 35.826   8.519  10.136 1.00 . A A . 158 LYS HD3  1 1 
        6  7118 1 1 23 LYS HE2  H 34.773   6.342   9.748 1.00 . A A . 158 LYS HE2  1 1 
        6  7119 1 1 23 LYS HE3  H 36.354   5.561   9.726 1.00 . A A . 158 LYS HE3  1 1 
        6  7120 1 1 23 LYS HG2  H 35.577   8.060   7.825 1.00 . A A . 158 LYS HG2  1 1 
        6  7121 1 1 23 LYS HG3  H 36.869   6.859   7.843 1.00 . A A . 158 LYS HG3  1 1 
        6  7122 1 1 23 LYS HZ1  H 34.785   5.940  11.919 1.00 . A A . 158 LYS HZ1  1 1 
        6  7123 1 1 23 LYS HZ2  H 35.955   7.165  12.060 1.00 . A A . 158 LYS HZ2  1 1 
        6  7124 1 1 23 LYS HZ3  H 36.433   5.540  11.933 1.00 . A A . 158 LYS HZ3  1 1 
        6  7125 1 1 23 LYS N    N 35.761  10.444   7.271 1.00 . A A . 158 LYS N    1 1 
        6  7126 1 1 23 LYS NZ   N 35.735   6.245  11.625 1.00 . A A . 158 LYS NZ   1 1 
        6  7127 1 1 23 LYS O    O 38.621  11.870   8.725 1.00 . A A . 158 LYS O    1 1 
        6  7128 1 1 24 LEU C    C 38.751  14.047   6.777 1.00 . A A . 159 LEU C    1 1 
        6  7129 1 1 24 LEU CA   C 39.082  12.705   6.133 1.00 . A A . 159 LEU CA   1 1 
        6  7130 1 1 24 LEU CB   C 39.077  12.851   4.610 1.00 . A A . 159 LEU CB   1 1 
        6  7131 1 1 24 LEU CD1  C 40.797  13.507   2.920 1.00 . A A . 159 LEU CD1  1 1 
        6  7132 1 1 24 LEU CD2  C 39.323  15.246   3.941 1.00 . A A . 159 LEU CD2  1 1 
        6  7133 1 1 24 LEU CG   C 40.073  13.936   4.198 1.00 . A A . 159 LEU CG   1 1 
        6  7134 1 1 24 LEU H    H 37.562  11.253   5.860 1.00 . A A . 159 LEU H    1 1 
        6  7135 1 1 24 LEU HA   H 40.067  12.397   6.450 1.00 . A A . 159 LEU HA   1 1 
        6  7136 1 1 24 LEU HB2  H 39.358  11.911   4.157 1.00 . A A . 159 LEU HB2  1 1 
        6  7137 1 1 24 LEU HB3  H 38.087  13.129   4.279 1.00 . A A . 159 LEU HB3  1 1 
        6  7138 1 1 24 LEU HD11 H 41.501  14.273   2.631 1.00 . A A . 159 LEU HD11 1 1 
        6  7139 1 1 24 LEU HD12 H 40.076  13.362   2.130 1.00 . A A . 159 LEU HD12 1 1 
        6  7140 1 1 24 LEU HD13 H 41.325  12.582   3.100 1.00 . A A . 159 LEU HD13 1 1 
        6  7141 1 1 24 LEU HD21 H 39.989  16.080   4.102 1.00 . A A . 159 LEU HD21 1 1 
        6  7142 1 1 24 LEU HD22 H 38.485  15.319   4.619 1.00 . A A . 159 LEU HD22 1 1 
        6  7143 1 1 24 LEU HD23 H 38.964  15.261   2.923 1.00 . A A . 159 LEU HD23 1 1 
        6  7144 1 1 24 LEU HG   H 40.795  14.081   4.989 1.00 . A A . 159 LEU HG   1 1 
        6  7145 1 1 24 LEU N    N 38.115  11.692   6.540 1.00 . A A . 159 LEU N    1 1 
        6  7146 1 1 24 LEU O    O 39.613  14.689   7.378 1.00 . A A . 159 LEU O    1 1 
        6  7147 1 1 25 VAL C    C 37.316  15.760   8.722 1.00 . A A . 160 VAL C    1 1 
        6  7148 1 1 25 VAL CA   C 37.062  15.736   7.219 1.00 . A A . 160 VAL CA   1 1 
        6  7149 1 1 25 VAL CB   C 35.572  15.950   6.947 1.00 . A A . 160 VAL CB   1 1 
        6  7150 1 1 25 VAL CG1  C 35.078  17.161   7.740 1.00 . A A . 160 VAL CG1  1 1 
        6  7151 1 1 25 VAL CG2  C 35.359  16.199   5.451 1.00 . A A . 160 VAL CG2  1 1 
        6  7152 1 1 25 VAL H    H 36.850  13.910   6.164 1.00 . A A . 160 VAL H    1 1 
        6  7153 1 1 25 VAL HA   H 37.621  16.536   6.756 1.00 . A A . 160 VAL HA   1 1 
        6  7154 1 1 25 VAL HB   H 35.022  15.071   7.250 1.00 . A A . 160 VAL HB   1 1 
        6  7155 1 1 25 VAL HG11 H 34.207  17.576   7.255 1.00 . A A . 160 VAL HG11 1 1 
        6  7156 1 1 25 VAL HG12 H 35.857  17.907   7.782 1.00 . A A . 160 VAL HG12 1 1 
        6  7157 1 1 25 VAL HG13 H 34.819  16.853   8.742 1.00 . A A . 160 VAL HG13 1 1 
        6  7158 1 1 25 VAL HG21 H 35.593  17.228   5.221 1.00 . A A . 160 VAL HG21 1 1 
        6  7159 1 1 25 VAL HG22 H 34.329  15.999   5.196 1.00 . A A . 160 VAL HG22 1 1 
        6  7160 1 1 25 VAL HG23 H 36.005  15.547   4.883 1.00 . A A . 160 VAL HG23 1 1 
        6  7161 1 1 25 VAL N    N 37.495  14.465   6.649 1.00 . A A . 160 VAL N    1 1 
        6  7162 1 1 25 VAL O    O 37.842  16.736   9.257 1.00 . A A . 160 VAL O    1 1 
        6  7163 1 1 26 LEU C    C 38.617  14.650  11.185 1.00 . A A . 161 LEU C    1 1 
        6  7164 1 1 26 LEU CA   C 37.133  14.586  10.840 1.00 . A A . 161 LEU CA   1 1 
        6  7165 1 1 26 LEU CB   C 36.543  13.275  11.363 1.00 . A A . 161 LEU CB   1 1 
        6  7166 1 1 26 LEU CD1  C 34.981  14.333  13.001 1.00 . A A . 161 LEU CD1  1 1 
        6  7167 1 1 26 LEU CD2  C 34.361  14.208  10.584 1.00 . A A . 161 LEU CD2  1 1 
        6  7168 1 1 26 LEU CG   C 35.074  13.486  11.731 1.00 . A A . 161 LEU CG   1 1 
        6  7169 1 1 26 LEU H    H 36.525  13.931   8.919 1.00 . A A . 161 LEU H    1 1 
        6  7170 1 1 26 LEU HA   H 36.626  15.411  11.317 1.00 . A A . 161 LEU HA   1 1 
        6  7171 1 1 26 LEU HB2  H 36.618  12.516  10.598 1.00 . A A . 161 LEU HB2  1 1 
        6  7172 1 1 26 LEU HB3  H 37.088  12.958  12.239 1.00 . A A . 161 LEU HB3  1 1 
        6  7173 1 1 26 LEU HD11 H 34.119  14.027  13.575 1.00 . A A . 161 LEU HD11 1 1 
        6  7174 1 1 26 LEU HD12 H 34.884  15.375  12.732 1.00 . A A . 161 LEU HD12 1 1 
        6  7175 1 1 26 LEU HD13 H 35.875  14.195  13.591 1.00 . A A . 161 LEU HD13 1 1 
        6  7176 1 1 26 LEU HD21 H 34.790  13.900   9.642 1.00 . A A . 161 LEU HD21 1 1 
        6  7177 1 1 26 LEU HD22 H 34.481  15.275  10.702 1.00 . A A . 161 LEU HD22 1 1 
        6  7178 1 1 26 LEU HD23 H 33.311  13.960  10.600 1.00 . A A . 161 LEU HD23 1 1 
        6  7179 1 1 26 LEU HG   H 34.604  12.528  11.902 1.00 . A A . 161 LEU HG   1 1 
        6  7180 1 1 26 LEU N    N 36.939  14.679   9.398 1.00 . A A . 161 LEU N    1 1 
        6  7181 1 1 26 LEU O    O 39.015  15.320  12.138 1.00 . A A . 161 LEU O    1 1 
        6  7182 1 1 27 LEU C    C 41.423  15.367  10.611 1.00 . A A . 162 LEU C    1 1 
        6  7183 1 1 27 LEU CA   C 40.873  13.944  10.626 1.00 . A A . 162 LEU CA   1 1 
        6  7184 1 1 27 LEU CB   C 41.566  13.116   9.543 1.00 . A A . 162 LEU CB   1 1 
        6  7185 1 1 27 LEU CD1  C 43.674  13.485  10.834 1.00 . A A . 162 LEU CD1  1 1 
        6  7186 1 1 27 LEU CD2  C 42.371  11.377  11.145 1.00 . A A . 162 LEU CD2  1 1 
        6  7187 1 1 27 LEU CG   C 42.805  12.439  10.133 1.00 . A A . 162 LEU CG   1 1 
        6  7188 1 1 27 LEU H    H 39.058  13.434   9.657 1.00 . A A . 162 LEU H    1 1 
        6  7189 1 1 27 LEU HA   H 41.074  13.500  11.589 1.00 . A A . 162 LEU HA   1 1 
        6  7190 1 1 27 LEU HB2  H 40.885  12.364   9.174 1.00 . A A . 162 LEU HB2  1 1 
        6  7191 1 1 27 LEU HB3  H 41.865  13.762   8.731 1.00 . A A . 162 LEU HB3  1 1 
        6  7192 1 1 27 LEU HD11 H 43.689  14.392  10.249 1.00 . A A . 162 LEU HD11 1 1 
        6  7193 1 1 27 LEU HD12 H 44.680  13.106  10.937 1.00 . A A . 162 LEU HD12 1 1 
        6  7194 1 1 27 LEU HD13 H 43.266  13.694  11.812 1.00 . A A . 162 LEU HD13 1 1 
        6  7195 1 1 27 LEU HD21 H 42.653  11.690  12.139 1.00 . A A . 162 LEU HD21 1 1 
        6  7196 1 1 27 LEU HD22 H 42.853  10.439  10.912 1.00 . A A . 162 LEU HD22 1 1 
        6  7197 1 1 27 LEU HD23 H 41.298  11.252  11.098 1.00 . A A . 162 LEU HD23 1 1 
        6  7198 1 1 27 LEU HG   H 43.372  11.973   9.340 1.00 . A A . 162 LEU HG   1 1 
        6  7199 1 1 27 LEU N    N 39.432  13.953  10.400 1.00 . A A . 162 LEU N    1 1 
        6  7200 1 1 27 LEU O    O 42.260  15.728  11.438 1.00 . A A . 162 LEU O    1 1 
        6  7201 1 1 28 LYS C    C 41.058  18.325  10.829 1.00 . A A . 163 LYS C    1 1 
        6  7202 1 1 28 LYS CA   C 41.391  17.554   9.556 1.00 . A A . 163 LYS CA   1 1 
        6  7203 1 1 28 LYS CB   C 40.717  18.226   8.358 1.00 . A A . 163 LYS CB   1 1 
        6  7204 1 1 28 LYS CD   C 40.547  20.337   7.032 1.00 . A A . 163 LYS CD   1 1 
        6  7205 1 1 28 LYS CE   C 41.074  21.766   6.885 1.00 . A A . 163 LYS CE   1 1 
        6  7206 1 1 28 LYS CG   C 41.232  19.661   8.221 1.00 . A A . 163 LYS CG   1 1 
        6  7207 1 1 28 LYS H    H 40.281  15.827   9.032 1.00 . A A . 163 LYS H    1 1 
        6  7208 1 1 28 LYS HA   H 42.460  17.568   9.407 1.00 . A A . 163 LYS HA   1 1 
        6  7209 1 1 28 LYS HB2  H 40.945  17.672   7.459 1.00 . A A . 163 LYS HB2  1 1 
        6  7210 1 1 28 LYS HB3  H 39.648  18.243   8.510 1.00 . A A . 163 LYS HB3  1 1 
        6  7211 1 1 28 LYS HD2  H 40.758  19.780   6.130 1.00 . A A . 163 LYS HD2  1 1 
        6  7212 1 1 28 LYS HD3  H 39.481  20.364   7.197 1.00 . A A . 163 LYS HD3  1 1 
        6  7213 1 1 28 LYS HE2  H 40.844  22.328   7.778 1.00 . A A . 163 LYS HE2  1 1 
        6  7214 1 1 28 LYS HE3  H 42.144  21.742   6.739 1.00 . A A . 163 LYS HE3  1 1 
        6  7215 1 1 28 LYS HG2  H 41.012  20.210   9.125 1.00 . A A . 163 LYS HG2  1 1 
        6  7216 1 1 28 LYS HG3  H 42.299  19.646   8.059 1.00 . A A . 163 LYS HG3  1 1 
        6  7217 1 1 28 LYS HZ1  H 40.062  21.684   5.066 1.00 . A A . 163 LYS HZ1  1 1 
        6  7218 1 1 28 LYS HZ2  H 41.127  23.000   5.208 1.00 . A A . 163 LYS HZ2  1 1 
        6  7219 1 1 28 LYS HZ3  H 39.641  23.013   6.032 1.00 . A A . 163 LYS HZ3  1 1 
        6  7220 1 1 28 LYS N    N 40.945  16.170   9.666 1.00 . A A . 163 LYS N    1 1 
        6  7221 1 1 28 LYS NZ   N 40.427  22.415   5.710 1.00 . A A . 163 LYS NZ   1 1 
        6  7222 1 1 28 LYS O    O 41.870  19.107  11.323 1.00 . A A . 163 LYS O    1 1 
        6  7223 1 1 29 LYS C    C 40.351  18.421  13.736 1.00 . A A . 164 LYS C    1 1 
        6  7224 1 1 29 LYS CA   C 39.429  18.776  12.573 1.00 . A A . 164 LYS CA   1 1 
        6  7225 1 1 29 LYS CB   C 37.993  18.375  12.915 1.00 . A A . 164 LYS CB   1 1 
        6  7226 1 1 29 LYS CD   C 37.062  20.280  11.592 1.00 . A A . 164 LYS CD   1 1 
        6  7227 1 1 29 LYS CE   C 35.827  20.701  10.794 1.00 . A A . 164 LYS CE   1 1 
        6  7228 1 1 29 LYS CG   C 37.067  18.759  11.760 1.00 . A A . 164 LYS CG   1 1 
        6  7229 1 1 29 LYS H    H 39.253  17.464  10.918 1.00 . A A . 164 LYS H    1 1 
        6  7230 1 1 29 LYS HA   H 39.464  19.843  12.411 1.00 . A A . 164 LYS HA   1 1 
        6  7231 1 1 29 LYS HB2  H 37.947  17.308  13.076 1.00 . A A . 164 LYS HB2  1 1 
        6  7232 1 1 29 LYS HB3  H 37.679  18.889  13.811 1.00 . A A . 164 LYS HB3  1 1 
        6  7233 1 1 29 LYS HD2  H 37.042  20.748  12.565 1.00 . A A . 164 LYS HD2  1 1 
        6  7234 1 1 29 LYS HD3  H 37.951  20.586  11.063 1.00 . A A . 164 LYS HD3  1 1 
        6  7235 1 1 29 LYS HE2  H 35.887  20.295   9.795 1.00 . A A . 164 LYS HE2  1 1 
        6  7236 1 1 29 LYS HE3  H 34.939  20.328  11.282 1.00 . A A . 164 LYS HE3  1 1 
        6  7237 1 1 29 LYS HG2  H 37.418  18.296  10.848 1.00 . A A . 164 LYS HG2  1 1 
        6  7238 1 1 29 LYS HG3  H 36.064  18.419  11.974 1.00 . A A . 164 LYS HG3  1 1 
        6  7239 1 1 29 LYS HZ1  H 35.750  22.582  11.685 1.00 . A A . 164 LYS HZ1  1 1 
        6  7240 1 1 29 LYS HZ2  H 34.903  22.476  10.216 1.00 . A A . 164 LYS HZ2  1 1 
        6  7241 1 1 29 LYS HZ3  H 36.601  22.546  10.218 1.00 . A A . 164 LYS HZ3  1 1 
        6  7242 1 1 29 LYS N    N 39.859  18.099  11.355 1.00 . A A . 164 LYS N    1 1 
        6  7243 1 1 29 LYS NZ   N 35.766  22.189  10.723 1.00 . A A . 164 LYS NZ   1 1 
        6  7244 1 1 29 LYS O    O 40.645  19.261  14.586 1.00 . A A . 164 LYS O    1 1 
        6  7245 1 1 30 LEU C    C 42.999  17.495  14.805 1.00 . A A . 165 LEU C    1 1 
        6  7246 1 1 30 LEU CA   C 41.689  16.715  14.829 1.00 . A A . 165 LEU CA   1 1 
        6  7247 1 1 30 LEU CB   C 41.980  15.222  14.663 1.00 . A A . 165 LEU CB   1 1 
        6  7248 1 1 30 LEU CD1  C 40.951  12.946  14.585 1.00 . A A . 165 LEU CD1  1 1 
        6  7249 1 1 30 LEU CD2  C 40.245  14.577  16.339 1.00 . A A . 165 LEU CD2  1 1 
        6  7250 1 1 30 LEU CG   C 40.693  14.424  14.884 1.00 . A A . 165 LEU CG   1 1 
        6  7251 1 1 30 LEU H    H 40.538  16.548  13.057 1.00 . A A . 165 LEU H    1 1 
        6  7252 1 1 30 LEU HA   H 41.204  16.872  15.781 1.00 . A A . 165 LEU HA   1 1 
        6  7253 1 1 30 LEU HB2  H 42.351  15.037  13.665 1.00 . A A . 165 LEU HB2  1 1 
        6  7254 1 1 30 LEU HB3  H 42.720  14.916  15.386 1.00 . A A . 165 LEU HB3  1 1 
        6  7255 1 1 30 LEU HD11 H 40.030  12.475  14.277 1.00 . A A . 165 LEU HD11 1 1 
        6  7256 1 1 30 LEU HD12 H 41.326  12.458  15.473 1.00 . A A . 165 LEU HD12 1 1 
        6  7257 1 1 30 LEU HD13 H 41.681  12.862  13.793 1.00 . A A . 165 LEU HD13 1 1 
        6  7258 1 1 30 LEU HD21 H 39.726  13.683  16.652 1.00 . A A . 165 LEU HD21 1 1 
        6  7259 1 1 30 LEU HD22 H 39.582  15.426  16.425 1.00 . A A . 165 LEU HD22 1 1 
        6  7260 1 1 30 LEU HD23 H 41.109  14.730  16.969 1.00 . A A . 165 LEU HD23 1 1 
        6  7261 1 1 30 LEU HG   H 39.922  14.795  14.226 1.00 . A A . 165 LEU HG   1 1 
        6  7262 1 1 30 LEU N    N 40.803  17.172  13.765 1.00 . A A . 165 LEU N    1 1 
        6  7263 1 1 30 LEU O    O 43.540  17.853  15.852 1.00 . A A . 165 LEU O    1 1 
        6  7264 1 1 31 ARG C    C 44.609  19.908  14.006 1.00 . A A . 166 ARG C    1 1 
        6  7265 1 1 31 ARG CA   C 44.752  18.493  13.453 1.00 . A A . 166 ARG CA   1 1 
        6  7266 1 1 31 ARG CB   C 45.145  18.558  11.976 1.00 . A A . 166 ARG CB   1 1 
        6  7267 1 1 31 ARG CD   C 46.958  19.192  10.379 1.00 . A A . 166 ARG CD   1 1 
        6  7268 1 1 31 ARG CG   C 46.499  19.256  11.837 1.00 . A A . 166 ARG CG   1 1 
        6  7269 1 1 31 ARG CZ   C 48.765  20.064   9.012 1.00 . A A . 166 ARG CZ   1 1 
        6  7270 1 1 31 ARG H    H 43.027  17.448  12.805 1.00 . A A . 166 ARG H    1 1 
        6  7271 1 1 31 ARG HA   H 45.530  17.981  14.000 1.00 . A A . 166 ARG HA   1 1 
        6  7272 1 1 31 ARG HB2  H 45.213  17.555  11.579 1.00 . A A . 166 ARG HB2  1 1 
        6  7273 1 1 31 ARG HB3  H 44.399  19.112  11.429 1.00 . A A . 166 ARG HB3  1 1 
        6  7274 1 1 31 ARG HD2  H 47.122  18.163  10.100 1.00 . A A . 166 ARG HD2  1 1 
        6  7275 1 1 31 ARG HD3  H 46.193  19.616   9.746 1.00 . A A . 166 ARG HD3  1 1 
        6  7276 1 1 31 ARG HE   H 48.624  20.354  10.987 1.00 . A A . 166 ARG HE   1 1 
        6  7277 1 1 31 ARG HG2  H 46.404  20.289  12.141 1.00 . A A . 166 ARG HG2  1 1 
        6  7278 1 1 31 ARG HG3  H 47.226  18.762  12.463 1.00 . A A . 166 ARG HG3  1 1 
        6  7279 1 1 31 ARG HH11 H 47.358  18.999   8.065 1.00 . A A . 166 ARG HH11 1 1 
        6  7280 1 1 31 ARG HH12 H 48.636  19.610   7.066 1.00 . A A . 166 ARG HH12 1 1 
        6  7281 1 1 31 ARG HH21 H 50.302  21.158   9.684 1.00 . A A . 166 ARG HH21 1 1 
        6  7282 1 1 31 ARG HH22 H 50.301  20.831   7.983 1.00 . A A . 166 ARG HH22 1 1 
        6  7283 1 1 31 ARG N    N 43.503  17.757  13.604 1.00 . A A . 166 ARG N    1 1 
        6  7284 1 1 31 ARG NE   N 48.200  19.938  10.208 1.00 . A A . 166 ARG NE   1 1 
        6  7285 1 1 31 ARG NH1  N 48.210  19.514   7.966 1.00 . A A . 166 ARG NH1  1 1 
        6  7286 1 1 31 ARG NH2  N 49.876  20.737   8.883 1.00 . A A . 166 ARG NH2  1 1 
        6  7287 1 1 31 ARG O    O 45.504  20.415  14.682 1.00 . A A . 166 ARG O    1 1 
        6  7288 1 1 32 GLN C    C 42.799  21.888  15.647 1.00 . A A . 167 GLN C    1 1 
        6  7289 1 1 32 GLN CA   C 43.229  21.898  14.183 1.00 . A A . 167 GLN CA   1 1 
        6  7290 1 1 32 GLN CB   C 42.140  22.554  13.333 1.00 . A A . 167 GLN CB   1 1 
        6  7291 1 1 32 GLN CD   C 41.563  23.369  11.039 1.00 . A A . 167 GLN CD   1 1 
        6  7292 1 1 32 GLN CG   C 42.655  22.753  11.906 1.00 . A A . 167 GLN CG   1 1 
        6  7293 1 1 32 GLN H    H 42.797  20.086  13.174 1.00 . A A . 167 GLN H    1 1 
        6  7294 1 1 32 GLN HA   H 44.137  22.473  14.088 1.00 . A A . 167 GLN HA   1 1 
        6  7295 1 1 32 GLN HB2  H 41.266  21.919  13.316 1.00 . A A . 167 GLN HB2  1 1 
        6  7296 1 1 32 GLN HB3  H 41.880  23.513  13.756 1.00 . A A . 167 GLN HB3  1 1 
        6  7297 1 1 32 GLN HE21 H 42.600  25.017  10.648 1.00 . A A . 167 GLN HE21 1 1 
        6  7298 1 1 32 GLN HE22 H 41.061  24.943   9.936 1.00 . A A . 167 GLN HE22 1 1 
        6  7299 1 1 32 GLN HG2  H 43.513  23.409  11.924 1.00 . A A . 167 GLN HG2  1 1 
        6  7300 1 1 32 GLN HG3  H 42.944  21.798  11.493 1.00 . A A . 167 GLN HG3  1 1 
        6  7301 1 1 32 GLN N    N 43.477  20.540  13.714 1.00 . A A . 167 GLN N    1 1 
        6  7302 1 1 32 GLN NE2  N 41.757  24.540  10.495 1.00 . A A . 167 GLN NE2  1 1 
        6  7303 1 1 32 GLN O    O 42.873  22.909  16.332 1.00 . A A . 167 GLN O    1 1 
        6  7304 1 1 32 GLN OE1  O 40.505  22.768  10.849 1.00 . A A . 167 GLN OE1  1 1 
        6  7305 1 1 33 SER C    C 43.053  20.827  18.467 1.00 . A A . 168 SER C    1 1 
        6  7306 1 1 33 SER CA   C 41.896  20.605  17.499 1.00 . A A . 168 SER CA   1 1 
        6  7307 1 1 33 SER CB   C 41.297  19.216  17.727 1.00 . A A . 168 SER CB   1 1 
        6  7308 1 1 33 SER H    H 42.328  19.946  15.531 1.00 . A A . 168 SER H    1 1 
        6  7309 1 1 33 SER HA   H 41.135  21.347  17.686 1.00 . A A . 168 SER HA   1 1 
        6  7310 1 1 33 SER HB2  H 42.012  18.463  17.441 1.00 . A A . 168 SER HB2  1 1 
        6  7311 1 1 33 SER HB3  H 41.054  19.099  18.775 1.00 . A A . 168 SER HB3  1 1 
        6  7312 1 1 33 SER HG   H 39.367  19.083  17.526 1.00 . A A . 168 SER HG   1 1 
        6  7313 1 1 33 SER N    N 42.351  20.730  16.120 1.00 . A A . 168 SER N    1 1 
        6  7314 1 1 33 SER O    O 42.866  21.357  19.562 1.00 . A A . 168 SER O    1 1 
        6  7315 1 1 33 SER OG   O 40.125  19.075  16.937 1.00 . A A . 168 SER OG   1 1 
        6  7316 1 1 34 GLN C    C 45.806  22.060  19.006 1.00 . A A . 169 GLN C    1 1 
        6  7317 1 1 34 GLN CA   C 45.432  20.585  18.891 1.00 . A A . 169 GLN CA   1 1 
        6  7318 1 1 34 GLN CB   C 46.606  19.804  18.297 1.00 . A A . 169 GLN CB   1 1 
        6  7319 1 1 34 GLN CD   C 47.472  17.514  17.780 1.00 . A A . 169 GLN CD   1 1 
        6  7320 1 1 34 GLN CG   C 46.334  18.304  18.420 1.00 . A A . 169 GLN CG   1 1 
        6  7321 1 1 34 GLN H    H 44.338  20.006  17.172 1.00 . A A . 169 GLN H    1 1 
        6  7322 1 1 34 GLN HA   H 45.220  20.200  19.877 1.00 . A A . 169 GLN HA   1 1 
        6  7323 1 1 34 GLN HB2  H 46.721  20.066  17.256 1.00 . A A . 169 GLN HB2  1 1 
        6  7324 1 1 34 GLN HB3  H 47.510  20.050  18.834 1.00 . A A . 169 GLN HB3  1 1 
        6  7325 1 1 34 GLN HE21 H 46.593  15.753  18.042 1.00 . A A . 169 GLN HE21 1 1 
        6  7326 1 1 34 GLN HE22 H 48.113  15.700  17.287 1.00 . A A . 169 GLN HE22 1 1 
        6  7327 1 1 34 GLN HG2  H 46.256  18.037  19.464 1.00 . A A . 169 GLN HG2  1 1 
        6  7328 1 1 34 GLN HG3  H 45.409  18.064  17.919 1.00 . A A . 169 GLN HG3  1 1 
        6  7329 1 1 34 GLN N    N 44.249  20.422  18.054 1.00 . A A . 169 GLN N    1 1 
        6  7330 1 1 34 GLN NE2  N 47.386  16.214  17.696 1.00 . A A . 169 GLN NE2  1 1 
        6  7331 1 1 34 GLN O    O 45.598  22.684  20.047 1.00 . A A . 169 GLN O    1 1 
        6  7332 1 1 34 GLN OE1  O 48.466  18.097  17.348 1.00 . A A . 169 GLN OE1  1 1 
        6  7333 1 1 35 ILE C    C 45.547  24.913  18.158 1.00 . A A . 170 ILE C    1 1 
        6  7334 1 1 35 ILE CA   C 46.755  24.014  17.919 1.00 . A A . 170 ILE CA   1 1 
        6  7335 1 1 35 ILE CB   C 47.398  24.364  16.577 1.00 . A A . 170 ILE CB   1 1 
        6  7336 1 1 35 ILE CD1  C 49.262  23.782  15.016 1.00 . A A . 170 ILE CD1  1 1 
        6  7337 1 1 35 ILE CG1  C 48.729  23.620  16.440 1.00 . A A . 170 ILE CG1  1 1 
        6  7338 1 1 35 ILE CG2  C 47.650  25.871  16.509 1.00 . A A . 170 ILE CG2  1 1 
        6  7339 1 1 35 ILE H    H 46.499  22.064  17.128 1.00 . A A . 170 ILE H    1 1 
        6  7340 1 1 35 ILE HA   H 47.476  24.178  18.706 1.00 . A A . 170 ILE HA   1 1 
        6  7341 1 1 35 ILE HB   H 46.736  24.073  15.774 1.00 . A A . 170 ILE HB   1 1 
        6  7342 1 1 35 ILE HD11 H 48.465  23.597  14.310 1.00 . A A . 170 ILE HD11 1 1 
        6  7343 1 1 35 ILE HD12 H 50.062  23.079  14.848 1.00 . A A . 170 ILE HD12 1 1 
        6  7344 1 1 35 ILE HD13 H 49.631  24.788  14.883 1.00 . A A . 170 ILE HD13 1 1 
        6  7345 1 1 35 ILE HG12 H 49.442  24.027  17.141 1.00 . A A . 170 ILE HG12 1 1 
        6  7346 1 1 35 ILE HG13 H 48.577  22.571  16.649 1.00 . A A . 170 ILE HG13 1 1 
        6  7347 1 1 35 ILE HG21 H 46.751  26.371  16.179 1.00 . A A . 170 ILE HG21 1 1 
        6  7348 1 1 35 ILE HG22 H 48.450  26.072  15.812 1.00 . A A . 170 ILE HG22 1 1 
        6  7349 1 1 35 ILE HG23 H 47.925  26.234  17.489 1.00 . A A . 170 ILE HG23 1 1 
        6  7350 1 1 35 ILE N    N 46.357  22.610  17.929 1.00 . A A . 170 ILE N    1 1 
        6  7351 1 1 35 ILE O    O 45.614  25.866  18.935 1.00 . A A . 170 ILE O    1 1 
        6  7352 1 1 36 GLN C    C 43.508  26.868  17.359 1.00 . A A . 171 GLN C    1 1 
        6  7353 1 1 36 GLN CA   C 43.226  25.394  17.629 1.00 . A A . 171 GLN CA   1 1 
        6  7354 1 1 36 GLN CB   C 42.662  25.229  19.042 1.00 . A A . 171 GLN CB   1 1 
        6  7355 1 1 36 GLN CD   C 40.366  24.558  18.306 1.00 . A A . 171 GLN CD   1 1 
        6  7356 1 1 36 GLN CG   C 41.620  24.110  19.049 1.00 . A A . 171 GLN CG   1 1 
        6  7357 1 1 36 GLN H    H 44.449  23.833  16.880 1.00 . A A . 171 GLN H    1 1 
        6  7358 1 1 36 GLN HA   H 42.493  25.041  16.918 1.00 . A A . 171 GLN HA   1 1 
        6  7359 1 1 36 GLN HB2  H 43.464  24.981  19.722 1.00 . A A . 171 GLN HB2  1 1 
        6  7360 1 1 36 GLN HB3  H 42.197  26.153  19.353 1.00 . A A . 171 GLN HB3  1 1 
        6  7361 1 1 36 GLN HE21 H 40.330  22.976  17.108 1.00 . A A . 171 GLN HE21 1 1 
        6  7362 1 1 36 GLN HE22 H 39.081  24.099  16.865 1.00 . A A . 171 GLN HE22 1 1 
        6  7363 1 1 36 GLN HG2  H 42.030  23.235  18.563 1.00 . A A . 171 GLN HG2  1 1 
        6  7364 1 1 36 GLN HG3  H 41.363  23.866  20.069 1.00 . A A . 171 GLN HG3  1 1 
        6  7365 1 1 36 GLN N    N 44.444  24.604  17.484 1.00 . A A . 171 GLN N    1 1 
        6  7366 1 1 36 GLN NE2  N 39.886  23.817  17.347 1.00 . A A . 171 GLN NE2  1 1 
        6  7367 1 1 36 GLN O    O 44.552  27.219  16.808 1.00 . A A . 171 GLN O    1 1 
        6  7368 1 1 36 GLN OE1  O 39.810  25.615  18.608 1.00 . A A . 171 GLN OE1  1 1 
        6  7369 1 1 37 LYS C    C 44.110  29.619  18.006 1.00 . A A . 172 LYS C    1 1 
        6  7370 1 1 37 LYS CA   C 42.730  29.161  17.546 1.00 . A A . 172 LYS CA   1 1 
        6  7371 1 1 37 LYS CB   C 41.653  29.922  18.322 1.00 . A A . 172 LYS CB   1 1 
        6  7372 1 1 37 LYS CD   C 39.208  30.415  18.468 1.00 . A A . 172 LYS CD   1 1 
        6  7373 1 1 37 LYS CE   C 37.855  30.225  17.780 1.00 . A A . 172 LYS CE   1 1 
        6  7374 1 1 37 LYS CG   C 40.283  29.638  17.704 1.00 . A A . 172 LYS CG   1 1 
        6  7375 1 1 37 LYS H    H 41.763  27.388  18.190 1.00 . A A . 172 LYS H    1 1 
        6  7376 1 1 37 LYS HA   H 42.621  29.378  16.495 1.00 . A A . 172 LYS HA   1 1 
        6  7377 1 1 37 LYS HB2  H 41.658  29.599  19.354 1.00 . A A . 172 LYS HB2  1 1 
        6  7378 1 1 37 LYS HB3  H 41.855  30.981  18.275 1.00 . A A . 172 LYS HB3  1 1 
        6  7379 1 1 37 LYS HD2  H 39.152  30.049  19.482 1.00 . A A . 172 LYS HD2  1 1 
        6  7380 1 1 37 LYS HD3  H 39.461  31.464  18.477 1.00 . A A . 172 LYS HD3  1 1 
        6  7381 1 1 37 LYS HE2  H 37.115  30.844  18.264 1.00 . A A . 172 LYS HE2  1 1 
        6  7382 1 1 37 LYS HE3  H 37.937  30.508  16.741 1.00 . A A . 172 LYS HE3  1 1 
        6  7383 1 1 37 LYS HG2  H 40.284  29.946  16.668 1.00 . A A . 172 LYS HG2  1 1 
        6  7384 1 1 37 LYS HG3  H 40.072  28.582  17.766 1.00 . A A . 172 LYS HG3  1 1 
        6  7385 1 1 37 LYS HZ1  H 38.269  28.215  18.131 1.00 . A A . 172 LYS HZ1  1 1 
        6  7386 1 1 37 LYS HZ2  H 37.072  28.481  16.956 1.00 . A A . 172 LYS HZ2  1 1 
        6  7387 1 1 37 LYS HZ3  H 36.712  28.692  18.603 1.00 . A A . 172 LYS HZ3  1 1 
        6  7388 1 1 37 LYS N    N 42.573  27.726  17.753 1.00 . A A . 172 LYS N    1 1 
        6  7389 1 1 37 LYS NZ   N 37.447  28.795  17.875 1.00 . A A . 172 LYS NZ   1 1 
        6  7390 1 1 37 LYS O    O 44.677  29.066  18.948 1.00 . A A . 172 LYS O    1 1 
        6  7391 1 1 38 GLU C    C 46.161  31.135  19.196 1.00 . A A . 173 GLU C    1 1 
        6  7392 1 1 38 GLU CA   C 45.960  31.160  17.684 1.00 . A A . 173 GLU CA   1 1 
        6  7393 1 1 38 GLU CB   C 46.100  32.595  17.172 1.00 . A A . 173 GLU CB   1 1 
        6  7394 1 1 38 GLU CD   C 43.663  33.108  16.932 1.00 . A A . 173 GLU CD   1 1 
        6  7395 1 1 38 GLU CG   C 44.939  33.440  17.698 1.00 . A A . 173 GLU CG   1 1 
        6  7396 1 1 38 GLU H    H 44.148  31.035  16.590 1.00 . A A . 173 GLU H    1 1 
        6  7397 1 1 38 GLU HA   H 46.718  30.549  17.219 1.00 . A A . 173 GLU HA   1 1 
        6  7398 1 1 38 GLU HB2  H 47.035  33.010  17.519 1.00 . A A . 173 GLU HB2  1 1 
        6  7399 1 1 38 GLU HB3  H 46.083  32.596  16.093 1.00 . A A . 173 GLU HB3  1 1 
        6  7400 1 1 38 GLU HG2  H 44.792  33.233  18.748 1.00 . A A . 173 GLU HG2  1 1 
        6  7401 1 1 38 GLU HG3  H 45.171  34.487  17.569 1.00 . A A . 173 GLU HG3  1 1 
        6  7402 1 1 38 GLU N    N 44.646  30.633  17.334 1.00 . A A . 173 GLU N    1 1 
        6  7403 1 1 38 GLU O    O 45.205  31.262  19.962 1.00 . A A . 173 GLU O    1 1 
        6  7404 1 1 38 GLU OE1  O 43.765  32.801  15.756 1.00 . A A . 173 GLU OE1  1 1 
        6  7405 1 1 38 GLU OE2  O 42.603  33.166  17.533 1.00 . A A . 173 GLU OE2  1 1 
        6  7406 1 1 39 ALA C    C 47.386  32.262  21.701 1.00 . A A . 174 ALA C    1 1 
        6  7407 1 1 39 ALA CA   C 47.725  30.928  21.041 1.00 . A A . 174 ALA CA   1 1 
        6  7408 1 1 39 ALA CB   C 49.210  30.621  21.240 1.00 . A A . 174 ALA CB   1 1 
        6  7409 1 1 39 ALA H    H 48.131  30.872  18.962 1.00 . A A . 174 ALA H    1 1 
        6  7410 1 1 39 ALA HA   H 47.142  30.148  21.508 1.00 . A A . 174 ALA HA   1 1 
        6  7411 1 1 39 ALA HB1  H 49.803  31.367  20.730 1.00 . A A . 174 ALA HB1  1 1 
        6  7412 1 1 39 ALA HB2  H 49.433  29.646  20.834 1.00 . A A . 174 ALA HB2  1 1 
        6  7413 1 1 39 ALA HB3  H 49.443  30.635  22.294 1.00 . A A . 174 ALA HB3  1 1 
        6  7414 1 1 39 ALA N    N 47.409  30.969  19.618 1.00 . A A . 174 ALA N    1 1 
        6  7415 1 1 39 ALA O    O 47.478  33.317  21.075 1.00 . A A . 174 ALA O    1 1 
        6  7416 1 1 40 THR C    C 47.843  34.355  23.793 1.00 . A A . 175 THR C    1 1 
        6  7417 1 1 40 THR CA   C 46.646  33.415  23.707 1.00 . A A . 175 THR CA   1 1 
        6  7418 1 1 40 THR CB   C 46.178  33.051  25.118 1.00 . A A . 175 THR CB   1 1 
        6  7419 1 1 40 THR CG2  C 45.878  34.327  25.903 1.00 . A A . 175 THR CG2  1 1 
        6  7420 1 1 40 THR H    H 46.942  31.335  23.420 1.00 . A A . 175 THR H    1 1 
        6  7421 1 1 40 THR HA   H 45.842  33.918  23.192 1.00 . A A . 175 THR HA   1 1 
        6  7422 1 1 40 THR HB   H 46.954  32.496  25.624 1.00 . A A . 175 THR HB   1 1 
        6  7423 1 1 40 THR HG1  H 44.803  32.118  24.105 1.00 . A A . 175 THR HG1  1 1 
        6  7424 1 1 40 THR HG21 H 46.787  34.698  26.351 1.00 . A A . 175 THR HG21 1 1 
        6  7425 1 1 40 THR HG22 H 45.157  34.112  26.679 1.00 . A A . 175 THR HG22 1 1 
        6  7426 1 1 40 THR HG23 H 45.475  35.074  25.236 1.00 . A A . 175 THR HG23 1 1 
        6  7427 1 1 40 THR N    N 46.996  32.205  22.971 1.00 . A A . 175 THR N    1 1 
        6  7428 1 1 40 THR O    O 47.718  35.558  23.566 1.00 . A A . 175 THR O    1 1 
        6  7429 1 1 40 THR OG1  O 45.004  32.254  25.034 1.00 . A A . 175 THR OG1  1 1 
        6  7430 1 1 41 ALA C    C 51.455  33.707  24.177 1.00 . A A . 176 ALA C    1 1 
        6  7431 1 1 41 ALA CA   C 50.218  34.599  24.237 1.00 . A A . 176 ALA CA   1 1 
        6  7432 1 1 41 ALA CB   C 50.210  35.376  25.555 1.00 . A A . 176 ALA CB   1 1 
        6  7433 1 1 41 ALA H    H 49.045  32.835  24.294 1.00 . A A . 176 ALA H    1 1 
        6  7434 1 1 41 ALA HA   H 50.253  35.301  23.418 1.00 . A A . 176 ALA HA   1 1 
        6  7435 1 1 41 ALA HB1  H 49.448  36.140  25.517 1.00 . A A . 176 ALA HB1  1 1 
        6  7436 1 1 41 ALA HB2  H 51.175  35.837  25.706 1.00 . A A . 176 ALA HB2  1 1 
        6  7437 1 1 41 ALA HB3  H 50.002  34.699  26.370 1.00 . A A . 176 ALA HB3  1 1 
        6  7438 1 1 41 ALA N    N 49.004  33.799  24.123 1.00 . A A . 176 ALA N    1 1 
        6  7439 1 1 41 ALA O    O 52.438  34.037  23.513 1.00 . A A . 176 ALA O    1 1 
        6  7440 1 1 42 GLN C    C 52.535  30.799  23.628 1.00 . A A . 177 GLN C    1 1 
        6  7441 1 1 42 GLN CA   C 52.522  31.648  24.895 1.00 . A A . 177 GLN CA   1 1 
        6  7442 1 1 42 GLN CB   C 52.426  30.738  26.121 1.00 . A A . 177 GLN CB   1 1 
        6  7443 1 1 42 GLN CD   C 53.617  28.974  27.438 1.00 . A A . 177 GLN CD   1 1 
        6  7444 1 1 42 GLN CG   C 53.628  29.791  26.150 1.00 . A A . 177 GLN CG   1 1 
        6  7445 1 1 42 GLN H    H 50.591  32.368  25.388 1.00 . A A . 177 GLN H    1 1 
        6  7446 1 1 42 GLN HA   H 53.443  32.210  24.950 1.00 . A A . 177 GLN HA   1 1 
        6  7447 1 1 42 GLN HB2  H 52.419  31.341  27.017 1.00 . A A . 177 GLN HB2  1 1 
        6  7448 1 1 42 GLN HB3  H 51.516  30.159  26.069 1.00 . A A . 177 GLN HB3  1 1 
        6  7449 1 1 42 GLN HE21 H 54.905  27.622  26.764 1.00 . A A . 177 GLN HE21 1 1 
        6  7450 1 1 42 GLN HE22 H 54.349  27.368  28.347 1.00 . A A . 177 GLN HE22 1 1 
        6  7451 1 1 42 GLN HG2  H 53.580  29.126  25.302 1.00 . A A . 177 GLN HG2  1 1 
        6  7452 1 1 42 GLN HG3  H 54.540  30.368  26.103 1.00 . A A . 177 GLN HG3  1 1 
        6  7453 1 1 42 GLN N    N 51.400  32.579  24.876 1.00 . A A . 177 GLN N    1 1 
        6  7454 1 1 42 GLN NE2  N 54.352  27.899  27.523 1.00 . A A . 177 GLN NE2  1 1 
        6  7455 1 1 42 GLN O    O 51.513  30.236  23.236 1.00 . A A . 177 GLN O    1 1 
        6  7456 1 1 42 GLN OE1  O 52.921  29.324  28.390 1.00 . A A . 177 GLN OE1  1 1 
        6  7457 1 1 43 LYS C    C 53.606  28.446  22.057 1.00 . A A . 178 LYS C    1 1 
        6  7458 1 1 43 LYS CA   C 53.833  29.927  21.770 1.00 . A A . 178 LYS CA   1 1 
        6  7459 1 1 43 LYS CB   C 55.227  30.126  21.173 1.00 . A A . 178 LYS CB   1 1 
        6  7460 1 1 43 LYS CD   C 56.773  31.771  20.101 1.00 . A A . 178 LYS CD   1 1 
        6  7461 1 1 43 LYS CE   C 56.930  33.223  19.645 1.00 . A A . 178 LYS CE   1 1 
        6  7462 1 1 43 LYS CG   C 55.370  31.565  20.675 1.00 . A A . 178 LYS CG   1 1 
        6  7463 1 1 43 LYS H    H 54.480  31.183  23.350 1.00 . A A . 178 LYS H    1 1 
        6  7464 1 1 43 LYS HA   H 53.097  30.263  21.055 1.00 . A A . 178 LYS HA   1 1 
        6  7465 1 1 43 LYS HB2  H 55.974  29.930  21.930 1.00 . A A . 178 LYS HB2  1 1 
        6  7466 1 1 43 LYS HB3  H 55.365  29.446  20.346 1.00 . A A . 178 LYS HB3  1 1 
        6  7467 1 1 43 LYS HD2  H 57.508  31.549  20.860 1.00 . A A . 178 LYS HD2  1 1 
        6  7468 1 1 43 LYS HD3  H 56.917  31.114  19.256 1.00 . A A . 178 LYS HD3  1 1 
        6  7469 1 1 43 LYS HE2  H 56.537  33.883  20.404 1.00 . A A . 178 LYS HE2  1 1 
        6  7470 1 1 43 LYS HE3  H 57.977  33.439  19.487 1.00 . A A . 178 LYS HE3  1 1 
        6  7471 1 1 43 LYS HG2  H 54.634  31.753  19.906 1.00 . A A . 178 LYS HG2  1 1 
        6  7472 1 1 43 LYS HG3  H 55.216  32.247  21.496 1.00 . A A . 178 LYS HG3  1 1 
        6  7473 1 1 43 LYS HZ1  H 56.848  33.684  17.616 1.00 . A A . 178 LYS HZ1  1 1 
        6  7474 1 1 43 LYS HZ2  H 55.488  34.192  18.499 1.00 . A A . 178 LYS HZ2  1 1 
        6  7475 1 1 43 LYS HZ3  H 55.689  32.550  18.114 1.00 . A A . 178 LYS HZ3  1 1 
        6  7476 1 1 43 LYS N    N 53.699  30.712  22.991 1.00 . A A . 178 LYS N    1 1 
        6  7477 1 1 43 LYS NZ   N 56.183  33.428  18.373 1.00 . A A . 178 LYS NZ   1 1 
        6  7478 1 1 43 LYS O    O 52.603  28.129  22.674 1.00 . A A . 178 LYS O    1 1 
        6  7479 1 1 43 LYS OXT  O 54.440  27.651  21.654 1.00 . A A . 178 LYS OXT  1 1 
        6  7480 2 2  1 GLY C    C 55.688   8.385  25.420 1.00 . B B . 209 GLY C    1 1 
        6  7481 2 2  1 GLY CA   C 57.016   9.100  25.647 1.00 . B B . 209 GLY CA   1 1 
        6  7482 2 2  1 GLY H1   H 58.033   8.570  27.385 1.00 . B B . 209 GLY H1   1 1 
        6  7483 2 2  1 GLY H2   H 58.867   8.197  25.953 1.00 . B B . 209 GLY H2   1 1 
        6  7484 2 2  1 GLY H3   H 57.545   7.249  26.440 1.00 . B B . 209 GLY H3   1 1 
        6  7485 2 2  1 GLY HA2  H 56.846  10.011  26.204 1.00 . B B . 209 GLY HA2  1 1 
        6  7486 2 2  1 GLY HA3  H 57.460   9.339  24.693 1.00 . B B . 209 GLY HA3  1 1 
        6  7487 2 2  1 GLY N    N 57.934   8.212  26.414 1.00 . B B . 209 GLY N    1 1 
        6  7488 2 2  1 GLY O    O 55.610   7.160  25.501 1.00 . B B . 209 GLY O    1 1 
        6  7489 2 2  2 SER C    C 53.083   8.392  23.410 1.00 . B B . 210 SER C    1 1 
        6  7490 2 2  2 SER CA   C 53.324   8.591  24.902 1.00 . B B . 210 SER CA   1 1 
        6  7491 2 2  2 SER CB   C 52.250   9.516  25.476 1.00 . B B . 210 SER CB   1 1 
        6  7492 2 2  2 SER H    H 54.769  10.131  25.080 1.00 . B B . 210 SER H    1 1 
        6  7493 2 2  2 SER HA   H 53.262   7.635  25.399 1.00 . B B . 210 SER HA   1 1 
        6  7494 2 2  2 SER HB2  H 52.387  10.512  25.093 1.00 . B B . 210 SER HB2  1 1 
        6  7495 2 2  2 SER HB3  H 51.273   9.153  25.186 1.00 . B B . 210 SER HB3  1 1 
        6  7496 2 2  2 SER HG   H 51.506   9.792  27.253 1.00 . B B . 210 SER HG   1 1 
        6  7497 2 2  2 SER N    N 54.646   9.160  25.136 1.00 . B B . 210 SER N    1 1 
        6  7498 2 2  2 SER O    O 53.301   9.302  22.610 1.00 . B B . 210 SER O    1 1 
        6  7499 2 2  2 SER OG   O 52.359   9.539  26.894 1.00 . B B . 210 SER OG   1 1 
        6  7500 2 2  3 LYS C    C 51.229   7.770  21.112 1.00 . B B . 211 LYS C    1 1 
        6  7501 2 2  3 LYS CA   C 52.360   6.893  21.642 1.00 . B B . 211 LYS CA   1 1 
        6  7502 2 2  3 LYS CB   C 51.978   5.418  21.493 1.00 . B B . 211 LYS CB   1 1 
        6  7503 2 2  3 LYS CD   C 52.820   3.069  21.624 1.00 . B B . 211 LYS CD   1 1 
        6  7504 2 2  3 LYS CE   C 54.049   2.195  21.878 1.00 . B B . 211 LYS CE   1 1 
        6  7505 2 2  3 LYS CG   C 53.205   4.544  21.758 1.00 . B B . 211 LYS CG   1 1 
        6  7506 2 2  3 LYS H    H 52.477   6.510  23.724 1.00 . B B . 211 LYS H    1 1 
        6  7507 2 2  3 LYS HA   H 53.251   7.082  21.063 1.00 . B B . 211 LYS HA   1 1 
        6  7508 2 2  3 LYS HB2  H 51.201   5.175  22.203 1.00 . B B . 211 LYS HB2  1 1 
        6  7509 2 2  3 LYS HB3  H 51.620   5.239  20.491 1.00 . B B . 211 LYS HB3  1 1 
        6  7510 2 2  3 LYS HD2  H 52.052   2.832  22.347 1.00 . B B . 211 LYS HD2  1 1 
        6  7511 2 2  3 LYS HD3  H 52.448   2.883  20.628 1.00 . B B . 211 LYS HD3  1 1 
        6  7512 2 2  3 LYS HE2  H 54.813   2.429  21.150 1.00 . B B . 211 LYS HE2  1 1 
        6  7513 2 2  3 LYS HE3  H 54.427   2.385  22.871 1.00 . B B . 211 LYS HE3  1 1 
        6  7514 2 2  3 LYS HG2  H 53.977   4.782  21.041 1.00 . B B . 211 LYS HG2  1 1 
        6  7515 2 2  3 LYS HG3  H 53.572   4.730  22.756 1.00 . B B . 211 LYS HG3  1 1 
        6  7516 2 2  3 LYS HZ1  H 53.202   0.600  20.842 1.00 . B B . 211 LYS HZ1  1 1 
        6  7517 2 2  3 LYS HZ2  H 53.022   0.505  22.528 1.00 . B B . 211 LYS HZ2  1 1 
        6  7518 2 2  3 LYS HZ3  H 54.525   0.169  21.811 1.00 . B B . 211 LYS HZ3  1 1 
        6  7519 2 2  3 LYS N    N 52.631   7.198  23.042 1.00 . B B . 211 LYS N    1 1 
        6  7520 2 2  3 LYS NZ   N 53.671   0.759  21.755 1.00 . B B . 211 LYS NZ   1 1 
        6  7521 2 2  3 LYS O    O 51.288   8.260  19.984 1.00 . B B . 211 LYS O    1 1 
        6  7522 2 2  4 ALA C    C 48.738   8.561  20.059 1.00 . B B . 212 ALA C    1 1 
        6  7523 2 2  4 ALA CA   C 49.061   8.777  21.534 1.00 . B B . 212 ALA CA   1 1 
        6  7524 2 2  4 ALA CB   C 49.362  10.256  21.783 1.00 . B B . 212 ALA CB   1 1 
        6  7525 2 2  4 ALA H    H 50.212   7.549  22.821 1.00 . B B . 212 ALA H    1 1 
        6  7526 2 2  4 ALA HA   H 48.203   8.492  22.125 1.00 . B B . 212 ALA HA   1 1 
        6  7527 2 2  4 ALA HB1  H 49.666  10.394  22.810 1.00 . B B . 212 ALA HB1  1 1 
        6  7528 2 2  4 ALA HB2  H 48.476  10.841  21.588 1.00 . B B . 212 ALA HB2  1 1 
        6  7529 2 2  4 ALA HB3  H 50.157  10.577  21.126 1.00 . B B . 212 ALA HB3  1 1 
        6  7530 2 2  4 ALA N    N 50.203   7.962  21.933 1.00 . B B . 212 ALA N    1 1 
        6  7531 2 2  4 ALA O    O 49.138   7.560  19.466 1.00 . B B . 212 ALA O    1 1 
        6  7532 2 2  5 PHE C    C 48.116  10.642  17.298 1.00 . B B . 213 PHE C    1 1 
        6  7533 2 2  5 PHE CA   C 47.644   9.411  18.064 1.00 . B B . 213 PHE CA   1 1 
        6  7534 2 2  5 PHE CB   C 46.126   9.277  17.931 1.00 . B B . 213 PHE CB   1 1 
        6  7535 2 2  5 PHE CD1  C 46.047   8.094  15.708 1.00 . B B . 213 PHE CD1  1 1 
        6  7536 2 2  5 PHE CD2  C 45.104  10.322  15.878 1.00 . B B . 213 PHE CD2  1 1 
        6  7537 2 2  5 PHE CE1  C 45.698   8.051  14.353 1.00 . B B . 213 PHE CE1  1 1 
        6  7538 2 2  5 PHE CE2  C 44.756  10.279  14.524 1.00 . B B . 213 PHE CE2  1 1 
        6  7539 2 2  5 PHE CG   C 45.749   9.230  16.471 1.00 . B B . 213 PHE CG   1 1 
        6  7540 2 2  5 PHE CZ   C 45.053   9.142  13.760 1.00 . B B . 213 PHE CZ   1 1 
        6  7541 2 2  5 PHE H    H 47.724  10.286  19.994 1.00 . B B . 213 PHE H    1 1 
        6  7542 2 2  5 PHE HA   H 48.110   8.534  17.640 1.00 . B B . 213 PHE HA   1 1 
        6  7543 2 2  5 PHE HB2  H 45.801   8.367  18.417 1.00 . B B . 213 PHE HB2  1 1 
        6  7544 2 2  5 PHE HB3  H 45.647  10.125  18.398 1.00 . B B . 213 PHE HB3  1 1 
        6  7545 2 2  5 PHE HD1  H 46.544   7.252  16.165 1.00 . B B . 213 PHE HD1  1 1 
        6  7546 2 2  5 PHE HD2  H 44.875  11.198  16.467 1.00 . B B . 213 PHE HD2  1 1 
        6  7547 2 2  5 PHE HE1  H 45.927   7.174  13.764 1.00 . B B . 213 PHE HE1  1 1 
        6  7548 2 2  5 PHE HE2  H 44.258  11.120  14.066 1.00 . B B . 213 PHE HE2  1 1 
        6  7549 2 2  5 PHE HZ   H 44.785   9.109  12.715 1.00 . B B . 213 PHE HZ   1 1 
        6  7550 2 2  5 PHE N    N 48.014   9.508  19.472 1.00 . B B . 213 PHE N    1 1 
        6  7551 2 2  5 PHE O    O 47.314  11.359  16.701 1.00 . B B . 213 PHE O    1 1 
        6  7552 2 2  6 ILE C    C 49.833  11.873  15.115 1.00 . B B . 214 ILE C    1 1 
        6  7553 2 2  6 ILE CA   C 49.990  12.031  16.624 1.00 . B B . 214 ILE CA   1 1 
        6  7554 2 2  6 ILE CB   C 51.473  12.173  16.972 1.00 . B B . 214 ILE CB   1 1 
        6  7555 2 2  6 ILE CD1  C 53.083  12.355  18.875 1.00 . B B . 214 ILE CD1  1 1 
        6  7556 2 2  6 ILE CG1  C 51.618  12.497  18.461 1.00 . B B . 214 ILE CG1  1 1 
        6  7557 2 2  6 ILE CG2  C 52.086  13.303  16.144 1.00 . B B . 214 ILE CG2  1 1 
        6  7558 2 2  6 ILE H    H 50.016  10.276  17.813 1.00 . B B . 214 ILE H    1 1 
        6  7559 2 2  6 ILE HA   H 49.471  12.923  16.940 1.00 . B B . 214 ILE HA   1 1 
        6  7560 2 2  6 ILE HB   H 51.984  11.247  16.752 1.00 . B B . 214 ILE HB   1 1 
        6  7561 2 2  6 ILE HD11 H 53.648  13.190  18.490 1.00 . B B . 214 ILE HD11 1 1 
        6  7562 2 2  6 ILE HD12 H 53.483  11.434  18.475 1.00 . B B . 214 ILE HD12 1 1 
        6  7563 2 2  6 ILE HD13 H 53.153  12.339  19.952 1.00 . B B . 214 ILE HD13 1 1 
        6  7564 2 2  6 ILE HG12 H 51.288  13.509  18.642 1.00 . B B . 214 ILE HG12 1 1 
        6  7565 2 2  6 ILE HG13 H 51.014  11.813  19.038 1.00 . B B . 214 ILE HG13 1 1 
        6  7566 2 2  6 ILE HG21 H 52.246  12.962  15.132 1.00 . B B . 214 ILE HG21 1 1 
        6  7567 2 2  6 ILE HG22 H 53.031  13.597  16.578 1.00 . B B . 214 ILE HG22 1 1 
        6  7568 2 2  6 ILE HG23 H 51.415  14.150  16.136 1.00 . B B . 214 ILE HG23 1 1 
        6  7569 2 2  6 ILE N    N 49.423  10.882  17.321 1.00 . B B . 214 ILE N    1 1 
        6  7570 2 2  6 ILE O    O 50.038  10.789  14.570 1.00 . B B . 214 ILE O    1 1 
        6  7571 2 2  7 VAL C    C 50.318  13.826  12.315 1.00 . B B . 215 VAL C    1 1 
        6  7572 2 2  7 VAL CA   C 49.288  12.933  12.999 1.00 . B B . 215 VAL CA   1 1 
        6  7573 2 2  7 VAL CB   C 47.880  13.408  12.638 1.00 . B B . 215 VAL CB   1 1 
        6  7574 2 2  7 VAL CG1  C 47.810  13.705  11.139 1.00 . B B . 215 VAL CG1  1 1 
        6  7575 2 2  7 VAL CG2  C 46.869  12.312  12.986 1.00 . B B . 215 VAL CG2  1 1 
        6  7576 2 2  7 VAL H    H 49.311  13.797  14.935 1.00 . B B . 215 VAL H    1 1 
        6  7577 2 2  7 VAL HA   H 49.415  11.921  12.650 1.00 . B B . 215 VAL HA   1 1 
        6  7578 2 2  7 VAL HB   H 47.648  14.304  13.194 1.00 . B B . 215 VAL HB   1 1 
        6  7579 2 2  7 VAL HG11 H 48.352  14.615  10.927 1.00 . B B . 215 VAL HG11 1 1 
        6  7580 2 2  7 VAL HG12 H 46.778  13.824  10.844 1.00 . B B . 215 VAL HG12 1 1 
        6  7581 2 2  7 VAL HG13 H 48.251  12.888  10.589 1.00 . B B . 215 VAL HG13 1 1 
        6  7582 2 2  7 VAL HG21 H 47.120  11.882  13.944 1.00 . B B . 215 VAL HG21 1 1 
        6  7583 2 2  7 VAL HG22 H 46.897  11.543  12.228 1.00 . B B . 215 VAL HG22 1 1 
        6  7584 2 2  7 VAL HG23 H 45.878  12.737  13.031 1.00 . B B . 215 VAL HG23 1 1 
        6  7585 2 2  7 VAL N    N 49.465  12.961  14.447 1.00 . B B . 215 VAL N    1 1 
        6  7586 2 2  7 VAL O    O 50.646  14.904  12.809 1.00 . B B . 215 VAL O    1 1 
        6  7587 2 2  8 THR C    C 51.165  14.863   9.260 1.00 . B B . 216 THR C    1 1 
        6  7588 2 2  8 THR CA   C 51.818  14.134  10.429 1.00 . B B . 216 THR CA   1 1 
        6  7589 2 2  8 THR CB   C 52.912  13.200   9.905 1.00 . B B . 216 THR CB   1 1 
        6  7590 2 2  8 THR CG2  C 53.245  12.153  10.968 1.00 . B B . 216 THR CG2  1 1 
        6  7591 2 2  8 THR H    H 50.525  12.502  10.828 1.00 . B B . 216 THR H    1 1 
        6  7592 2 2  8 THR HA   H 52.268  14.861  11.089 1.00 . B B . 216 THR HA   1 1 
        6  7593 2 2  8 THR HB   H 53.798  13.773   9.680 1.00 . B B . 216 THR HB   1 1 
        6  7594 2 2  8 THR HG1  H 52.711  13.088   7.973 1.00 . B B . 216 THR HG1  1 1 
        6  7595 2 2  8 THR HG21 H 54.127  11.606  10.671 1.00 . B B . 216 THR HG21 1 1 
        6  7596 2 2  8 THR HG22 H 52.416  11.469  11.073 1.00 . B B . 216 THR HG22 1 1 
        6  7597 2 2  8 THR HG23 H 53.427  12.645  11.913 1.00 . B B . 216 THR HG23 1 1 
        6  7598 2 2  8 THR N    N 50.825  13.369  11.174 1.00 . B B . 216 THR N    1 1 
        6  7599 2 2  8 THR O    O 50.122  14.443   8.758 1.00 . B B . 216 THR O    1 1 
        6  7600 2 2  8 THR OG1  O 52.452  12.552   8.727 1.00 . B B . 216 THR OG1  1 1 
        6  7601 2 2  9 ASP C    C 51.217  15.916   6.445 1.00 . B B . 217 ASP C    1 1 
        6  7602 2 2  9 ASP CA   C 51.247  16.744   7.726 1.00 . B B . 217 ASP CA   1 1 
        6  7603 2 2  9 ASP CB   C 52.103  17.993   7.509 1.00 . B B . 217 ASP CB   1 1 
        6  7604 2 2  9 ASP CG   C 51.885  18.980   8.652 1.00 . B B . 217 ASP CG   1 1 
        6  7605 2 2  9 ASP H    H 52.616  16.243   9.266 1.00 . B B . 217 ASP H    1 1 
        6  7606 2 2  9 ASP HA   H 50.241  17.049   7.970 1.00 . B B . 217 ASP HA   1 1 
        6  7607 2 2  9 ASP HB2  H 53.146  17.711   7.472 1.00 . B B . 217 ASP HB2  1 1 
        6  7608 2 2  9 ASP HB3  H 51.826  18.460   6.576 1.00 . B B . 217 ASP HB3  1 1 
        6  7609 2 2  9 ASP N    N 51.784  15.958   8.832 1.00 . B B . 217 ASP N    1 1 
        6  7610 2 2  9 ASP O    O 50.245  15.958   5.692 1.00 . B B . 217 ASP O    1 1 
        6  7611 2 2  9 ASP OD1  O 51.003  18.736   9.458 1.00 . B B . 217 ASP OD1  1 1 
        6  7612 2 2  9 ASP OD2  O 52.604  19.964   8.702 1.00 . B B . 217 ASP OD2  1 1 
        6  7613 2 2 10 GLU C    C 51.350  13.216   5.049 1.00 . B B . 218 GLU C    1 1 
        6  7614 2 2 10 GLU CA   C 52.377  14.343   5.005 1.00 . B B . 218 GLU CA   1 1 
        6  7615 2 2 10 GLU CB   C 53.782  13.749   4.883 1.00 . B B . 218 GLU CB   1 1 
        6  7616 2 2 10 GLU CD   C 56.204  14.307   4.598 1.00 . B B . 218 GLU CD   1 1 
        6  7617 2 2 10 GLU CG   C 54.786  14.869   4.603 1.00 . B B . 218 GLU CG   1 1 
        6  7618 2 2 10 GLU H    H 53.029  15.166   6.846 1.00 . B B . 218 GLU H    1 1 
        6  7619 2 2 10 GLU HA   H 52.184  14.960   4.142 1.00 . B B . 218 GLU HA   1 1 
        6  7620 2 2 10 GLU HB2  H 54.044  13.252   5.806 1.00 . B B . 218 GLU HB2  1 1 
        6  7621 2 2 10 GLU HB3  H 53.803  13.037   4.072 1.00 . B B . 218 GLU HB3  1 1 
        6  7622 2 2 10 GLU HG2  H 54.571  15.310   3.641 1.00 . B B . 218 GLU HG2  1 1 
        6  7623 2 2 10 GLU HG3  H 54.704  15.625   5.370 1.00 . B B . 218 GLU HG3  1 1 
        6  7624 2 2 10 GLU N    N 52.287  15.166   6.205 1.00 . B B . 218 GLU N    1 1 
        6  7625 2 2 10 GLU O    O 50.554  13.052   4.125 1.00 . B B . 218 GLU O    1 1 
        6  7626 2 2 10 GLU OE1  O 56.342  13.099   4.693 1.00 . B B . 218 GLU OE1  1 1 
        6  7627 2 2 10 GLU OE2  O 57.132  15.094   4.499 1.00 . B B . 218 GLU OE2  1 1 
        6  7628 2 2 11 ASP C    C 49.028  11.761   5.896 1.00 . B B . 219 ASP C    1 1 
        6  7629 2 2 11 ASP CA   C 50.439  11.332   6.284 1.00 . B B . 219 ASP CA   1 1 
        6  7630 2 2 11 ASP CB   C 50.446  10.842   7.733 1.00 . B B . 219 ASP CB   1 1 
        6  7631 2 2 11 ASP CG   C 51.756  10.123   8.035 1.00 . B B . 219 ASP CG   1 1 
        6  7632 2 2 11 ASP H    H 52.029  12.621   6.836 1.00 . B B . 219 ASP H    1 1 
        6  7633 2 2 11 ASP HA   H 50.750  10.523   5.642 1.00 . B B . 219 ASP HA   1 1 
        6  7634 2 2 11 ASP HB2  H 50.338  11.686   8.398 1.00 . B B . 219 ASP HB2  1 1 
        6  7635 2 2 11 ASP HB3  H 49.622  10.160   7.884 1.00 . B B . 219 ASP HB3  1 1 
        6  7636 2 2 11 ASP N    N 51.373  12.443   6.130 1.00 . B B . 219 ASP N    1 1 
        6  7637 2 2 11 ASP O    O 48.287  10.999   5.275 1.00 . B B . 219 ASP O    1 1 
        6  7638 2 2 11 ASP OD1  O 52.496   9.864   7.100 1.00 . B B . 219 ASP OD1  1 1 
        6  7639 2 2 11 ASP OD2  O 52.002   9.844   9.197 1.00 . B B . 219 ASP OD2  1 1 
        6  7640 2 2 12 ILE C    C 47.176  13.712   4.456 1.00 . B B . 220 ILE C    1 1 
        6  7641 2 2 12 ILE CA   C 47.334  13.500   5.958 1.00 . B B . 220 ILE CA   1 1 
        6  7642 2 2 12 ILE CB   C 47.105  14.823   6.689 1.00 . B B . 220 ILE CB   1 1 
        6  7643 2 2 12 ILE CD1  C 46.915  15.891   8.941 1.00 . B B . 220 ILE CD1  1 1 
        6  7644 2 2 12 ILE CG1  C 46.975  14.559   8.191 1.00 . B B . 220 ILE CG1  1 1 
        6  7645 2 2 12 ILE CG2  C 45.822  15.476   6.175 1.00 . B B . 220 ILE CG2  1 1 
        6  7646 2 2 12 ILE H    H 49.298  13.549   6.755 1.00 . B B . 220 ILE H    1 1 
        6  7647 2 2 12 ILE HA   H 46.596  12.786   6.290 1.00 . B B . 220 ILE HA   1 1 
        6  7648 2 2 12 ILE HB   H 47.942  15.483   6.509 1.00 . B B . 220 ILE HB   1 1 
        6  7649 2 2 12 ILE HD11 H 46.554  16.662   8.276 1.00 . B B . 220 ILE HD11 1 1 
        6  7650 2 2 12 ILE HD12 H 47.903  16.151   9.293 1.00 . B B . 220 ILE HD12 1 1 
        6  7651 2 2 12 ILE HD13 H 46.246  15.800   9.783 1.00 . B B . 220 ILE HD13 1 1 
        6  7652 2 2 12 ILE HG12 H 46.072  13.996   8.381 1.00 . B B . 220 ILE HG12 1 1 
        6  7653 2 2 12 ILE HG13 H 47.830  13.994   8.533 1.00 . B B . 220 ILE HG13 1 1 
        6  7654 2 2 12 ILE HG21 H 45.025  14.747   6.167 1.00 . B B . 220 ILE HG21 1 1 
        6  7655 2 2 12 ILE HG22 H 45.982  15.846   5.173 1.00 . B B . 220 ILE HG22 1 1 
        6  7656 2 2 12 ILE HG23 H 45.551  16.297   6.823 1.00 . B B . 220 ILE HG23 1 1 
        6  7657 2 2 12 ILE N    N 48.662  12.984   6.266 1.00 . B B . 220 ILE N    1 1 
        6  7658 2 2 12 ILE O    O 46.143  13.373   3.876 1.00 . B B . 220 ILE O    1 1 
        6  7659 2 2 13 ARG C    C 47.980  13.228   1.623 1.00 . B B . 221 ARG C    1 1 
        6  7660 2 2 13 ARG CA   C 48.167  14.531   2.395 1.00 . B B . 221 ARG CA   1 1 
        6  7661 2 2 13 ARG CB   C 49.465  15.208   1.952 1.00 . B B . 221 ARG CB   1 1 
        6  7662 2 2 13 ARG CD   C 50.659  16.267   0.029 1.00 . B B . 221 ARG CD   1 1 
        6  7663 2 2 13 ARG CG   C 49.381  15.545   0.461 1.00 . B B . 221 ARG CG   1 1 
        6  7664 2 2 13 ARG CZ   C 53.015  15.849   0.443 1.00 . B B . 221 ARG CZ   1 1 
        6  7665 2 2 13 ARG H    H 49.000  14.527   4.344 1.00 . B B . 221 ARG H    1 1 
        6  7666 2 2 13 ARG HA   H 47.339  15.189   2.177 1.00 . B B . 221 ARG HA   1 1 
        6  7667 2 2 13 ARG HB2  H 49.609  16.116   2.519 1.00 . B B . 221 ARG HB2  1 1 
        6  7668 2 2 13 ARG HB3  H 50.296  14.540   2.121 1.00 . B B . 221 ARG HB3  1 1 
        6  7669 2 2 13 ARG HD2  H 50.560  16.582  -0.999 1.00 . B B . 221 ARG HD2  1 1 
        6  7670 2 2 13 ARG HD3  H 50.808  17.134   0.655 1.00 . B B . 221 ARG HD3  1 1 
        6  7671 2 2 13 ARG HE   H 51.686  14.414   0.013 1.00 . B B . 221 ARG HE   1 1 
        6  7672 2 2 13 ARG HG2  H 49.271  14.633  -0.108 1.00 . B B . 221 ARG HG2  1 1 
        6  7673 2 2 13 ARG HG3  H 48.531  16.187   0.284 1.00 . B B . 221 ARG HG3  1 1 
        6  7674 2 2 13 ARG HH11 H 52.412  17.755   0.548 1.00 . B B . 221 ARG HH11 1 1 
        6  7675 2 2 13 ARG HH12 H 54.096  17.484   0.847 1.00 . B B . 221 ARG HH12 1 1 
        6  7676 2 2 13 ARG HH21 H 53.895  14.051   0.404 1.00 . B B . 221 ARG HH21 1 1 
        6  7677 2 2 13 ARG HH22 H 54.936  15.387   0.766 1.00 . B B . 221 ARG HH22 1 1 
        6  7678 2 2 13 ARG N    N 48.203  14.277   3.831 1.00 . B B . 221 ARG N    1 1 
        6  7679 2 2 13 ARG NE   N 51.808  15.377   0.150 1.00 . B B . 221 ARG NE   1 1 
        6  7680 2 2 13 ARG NH1  N 53.188  17.129   0.626 1.00 . B B . 221 ARG NH1  1 1 
        6  7681 2 2 13 ARG NH2  N 54.027  15.032   0.546 1.00 . B B . 221 ARG NH2  1 1 
        6  7682 2 2 13 ARG O    O 47.176  13.156   0.695 1.00 . B B . 221 ARG O    1 1 
        6  7683 2 2 14 LYS C    C 47.228  10.347   1.444 1.00 . B B . 222 LYS C    1 1 
        6  7684 2 2 14 LYS CA   C 48.643  10.909   1.345 1.00 . B B . 222 LYS CA   1 1 
        6  7685 2 2 14 LYS CB   C 49.630   9.926   1.976 1.00 . B B . 222 LYS CB   1 1 
        6  7686 2 2 14 LYS CD   C 50.608   7.632   1.818 1.00 . B B . 222 LYS CD   1 1 
        6  7687 2 2 14 LYS CE   C 50.641   6.342   0.995 1.00 . B B . 222 LYS CE   1 1 
        6  7688 2 2 14 LYS CG   C 49.634   8.621   1.177 1.00 . B B . 222 LYS CG   1 1 
        6  7689 2 2 14 LYS H    H 49.352  12.317   2.762 1.00 . B B . 222 LYS H    1 1 
        6  7690 2 2 14 LYS HA   H 48.896  11.036   0.303 1.00 . B B . 222 LYS HA   1 1 
        6  7691 2 2 14 LYS HB2  H 50.621  10.357   1.969 1.00 . B B . 222 LYS HB2  1 1 
        6  7692 2 2 14 LYS HB3  H 49.333   9.720   2.994 1.00 . B B . 222 LYS HB3  1 1 
        6  7693 2 2 14 LYS HD2  H 51.597   8.067   1.847 1.00 . B B . 222 LYS HD2  1 1 
        6  7694 2 2 14 LYS HD3  H 50.284   7.407   2.823 1.00 . B B . 222 LYS HD3  1 1 
        6  7695 2 2 14 LYS HE2  H 50.972   5.525   1.620 1.00 . B B . 222 LYS HE2  1 1 
        6  7696 2 2 14 LYS HE3  H 49.651   6.129   0.619 1.00 . B B . 222 LYS HE3  1 1 
        6  7697 2 2 14 LYS HG2  H 48.639   8.199   1.173 1.00 . B B . 222 LYS HG2  1 1 
        6  7698 2 2 14 LYS HG3  H 49.944   8.822   0.162 1.00 . B B . 222 LYS HG3  1 1 
        6  7699 2 2 14 LYS HZ1  H 51.571   7.495  -0.469 1.00 . B B . 222 LYS HZ1  1 1 
        6  7700 2 2 14 LYS HZ2  H 51.291   5.884  -0.929 1.00 . B B . 222 LYS HZ2  1 1 
        6  7701 2 2 14 LYS HZ3  H 52.544   6.254   0.156 1.00 . B B . 222 LYS HZ3  1 1 
        6  7702 2 2 14 LYS N    N 48.730  12.202   2.014 1.00 . B B . 222 LYS N    1 1 
        6  7703 2 2 14 LYS NZ   N 51.583   6.505  -0.148 1.00 . B B . 222 LYS NZ   1 1 
        6  7704 2 2 14 LYS O    O 46.761   9.651   0.542 1.00 . B B . 222 LYS O    1 1 
        6  7705 2 2 15 GLN C    C 44.228  10.821   1.777 1.00 . B B . 223 GLN C    1 1 
        6  7706 2 2 15 GLN CA   C 45.194  10.162   2.757 1.00 . B B . 223 GLN CA   1 1 
        6  7707 2 2 15 GLN CB   C 44.749  10.456   4.191 1.00 . B B . 223 GLN CB   1 1 
        6  7708 2 2 15 GLN CD   C 45.015   8.084   4.940 1.00 . B B . 223 GLN CD   1 1 
        6  7709 2 2 15 GLN CG   C 45.480   9.521   5.155 1.00 . B B . 223 GLN CG   1 1 
        6  7710 2 2 15 GLN H    H 46.971  11.215   3.230 1.00 . B B . 223 GLN H    1 1 
        6  7711 2 2 15 GLN HA   H 45.178   9.095   2.600 1.00 . B B . 223 GLN HA   1 1 
        6  7712 2 2 15 GLN HB2  H 44.982  11.483   4.437 1.00 . B B . 223 GLN HB2  1 1 
        6  7713 2 2 15 GLN HB3  H 43.685  10.298   4.277 1.00 . B B . 223 GLN HB3  1 1 
        6  7714 2 2 15 GLN HE21 H 43.084   8.548   4.980 1.00 . B B . 223 GLN HE21 1 1 
        6  7715 2 2 15 GLN HE22 H 43.431   6.902   4.747 1.00 . B B . 223 GLN HE22 1 1 
        6  7716 2 2 15 GLN HG2  H 46.544   9.584   4.978 1.00 . B B . 223 GLN HG2  1 1 
        6  7717 2 2 15 GLN HG3  H 45.268   9.817   6.172 1.00 . B B . 223 GLN HG3  1 1 
        6  7718 2 2 15 GLN N    N 46.551  10.653   2.546 1.00 . B B . 223 GLN N    1 1 
        6  7719 2 2 15 GLN NE2  N 43.738   7.823   4.885 1.00 . B B . 223 GLN NE2  1 1 
        6  7720 2 2 15 GLN O    O 43.340  10.167   1.231 1.00 . B B . 223 GLN O    1 1 
        6  7721 2 2 15 GLN OE1  O 45.837   7.177   4.820 1.00 . B B . 223 GLN OE1  1 1 
        6  7722 2 2 16 GLU C    C 43.813  12.404  -0.804 1.00 . B B . 224 GLU C    1 1 
        6  7723 2 2 16 GLU CA   C 43.555  12.855   0.631 1.00 . B B . 224 GLU CA   1 1 
        6  7724 2 2 16 GLU CB   C 43.821  14.355   0.753 1.00 . B B . 224 GLU CB   1 1 
        6  7725 2 2 16 GLU CD   C 41.447  14.901   0.182 1.00 . B B . 224 GLU CD   1 1 
        6  7726 2 2 16 GLU CG   C 42.905  15.116  -0.207 1.00 . B B . 224 GLU CG   1 1 
        6  7727 2 2 16 GLU H    H 45.125  12.592   2.031 1.00 . B B . 224 GLU H    1 1 
        6  7728 2 2 16 GLU HA   H 42.522  12.663   0.879 1.00 . B B . 224 GLU HA   1 1 
        6  7729 2 2 16 GLU HB2  H 43.626  14.674   1.767 1.00 . B B . 224 GLU HB2  1 1 
        6  7730 2 2 16 GLU HB3  H 44.851  14.560   0.503 1.00 . B B . 224 GLU HB3  1 1 
        6  7731 2 2 16 GLU HG2  H 43.137  16.171  -0.163 1.00 . B B . 224 GLU HG2  1 1 
        6  7732 2 2 16 GLU HG3  H 43.062  14.757  -1.213 1.00 . B B . 224 GLU HG3  1 1 
        6  7733 2 2 16 GLU N    N 44.407  12.120   1.559 1.00 . B B . 224 GLU N    1 1 
        6  7734 2 2 16 GLU O    O 42.889  12.320  -1.613 1.00 . B B . 224 GLU O    1 1 
        6  7735 2 2 16 GLU OE1  O 40.865  13.937  -0.286 1.00 . B B . 224 GLU OE1  1 1 
        6  7736 2 2 16 GLU OE2  O 40.933  15.704   0.945 1.00 . B B . 224 GLU OE2  1 1 
        6  7737 2 2 17 GLU C    C 44.719  10.384  -2.812 1.00 . B B . 225 GLU C    1 1 
        6  7738 2 2 17 GLU CA   C 45.440  11.679  -2.453 1.00 . B B . 225 GLU CA   1 1 
        6  7739 2 2 17 GLU CB   C 46.953  11.462  -2.536 1.00 . B B . 225 GLU CB   1 1 
        6  7740 2 2 17 GLU CD   C 48.852  10.966  -4.087 1.00 . B B . 225 GLU CD   1 1 
        6  7741 2 2 17 GLU CG   C 47.337  11.088  -3.969 1.00 . B B . 225 GLU CG   1 1 
        6  7742 2 2 17 GLU H    H 45.767  12.198  -0.424 1.00 . B B . 225 GLU H    1 1 
        6  7743 2 2 17 GLU HA   H 45.159  12.445  -3.160 1.00 . B B . 225 GLU HA   1 1 
        6  7744 2 2 17 GLU HB2  H 47.463  12.371  -2.251 1.00 . B B . 225 GLU HB2  1 1 
        6  7745 2 2 17 GLU HB3  H 47.239  10.664  -1.868 1.00 . B B . 225 GLU HB3  1 1 
        6  7746 2 2 17 GLU HG2  H 46.880  10.144  -4.227 1.00 . B B . 225 GLU HG2  1 1 
        6  7747 2 2 17 GLU HG3  H 46.986  11.852  -4.645 1.00 . B B . 225 GLU HG3  1 1 
        6  7748 2 2 17 GLU N    N 45.073  12.117  -1.111 1.00 . B B . 225 GLU N    1 1 
        6  7749 2 2 17 GLU O    O 44.232  10.224  -3.931 1.00 . B B . 225 GLU O    1 1 
        6  7750 2 2 17 GLU OE1  O 49.536  11.452  -3.202 1.00 . B B . 225 GLU OE1  1 1 
        6  7751 2 2 17 GLU OE2  O 49.306  10.390  -5.062 1.00 . B B . 225 GLU OE2  1 1 
        6  7752 2 2 18 ARG C    C 42.523   8.388  -2.416 1.00 . B B . 226 ARG C    1 1 
        6  7753 2 2 18 ARG CA   C 43.998   8.183  -2.085 1.00 . B B . 226 ARG CA   1 1 
        6  7754 2 2 18 ARG CB   C 44.124   7.301  -0.841 1.00 . B B . 226 ARG CB   1 1 
        6  7755 2 2 18 ARG CD   C 45.700   5.948   0.549 1.00 . B B . 226 ARG CD   1 1 
        6  7756 2 2 18 ARG CG   C 45.573   6.831  -0.693 1.00 . B B . 226 ARG CG   1 1 
        6  7757 2 2 18 ARG CZ   C 47.436   4.301   0.141 1.00 . B B . 226 ARG CZ   1 1 
        6  7758 2 2 18 ARG H    H 45.056   9.650  -0.981 1.00 . B B . 226 ARG H    1 1 
        6  7759 2 2 18 ARG HA   H 44.478   7.686  -2.914 1.00 . B B . 226 ARG HA   1 1 
        6  7760 2 2 18 ARG HB2  H 43.837   7.868   0.033 1.00 . B B . 226 ARG HB2  1 1 
        6  7761 2 2 18 ARG HB3  H 43.478   6.442  -0.942 1.00 . B B . 226 ARG HB3  1 1 
        6  7762 2 2 18 ARG HD2  H 45.442   6.524   1.425 1.00 . B B . 226 ARG HD2  1 1 
        6  7763 2 2 18 ARG HD3  H 45.022   5.111   0.463 1.00 . B B . 226 ARG HD3  1 1 
        6  7764 2 2 18 ARG HE   H 47.723   5.988   1.178 1.00 . B B . 226 ARG HE   1 1 
        6  7765 2 2 18 ARG HG2  H 45.858   6.266  -1.569 1.00 . B B . 226 ARG HG2  1 1 
        6  7766 2 2 18 ARG HG3  H 46.220   7.689  -0.590 1.00 . B B . 226 ARG HG3  1 1 
        6  7767 2 2 18 ARG HH11 H 45.629   3.904  -0.623 1.00 . B B . 226 ARG HH11 1 1 
        6  7768 2 2 18 ARG HH12 H 46.849   2.713  -0.927 1.00 . B B . 226 ARG HH12 1 1 
        6  7769 2 2 18 ARG HH21 H 49.329   4.431   0.782 1.00 . B B . 226 ARG HH21 1 1 
        6  7770 2 2 18 ARG HH22 H 48.943   3.012  -0.133 1.00 . B B . 226 ARG HH22 1 1 
        6  7771 2 2 18 ARG N    N 44.654   9.464  -1.855 1.00 . B B . 226 ARG N    1 1 
        6  7772 2 2 18 ARG NE   N 47.066   5.457   0.682 1.00 . B B . 226 ARG NE   1 1 
        6  7773 2 2 18 ARG NH1  N 46.570   3.583  -0.521 1.00 . B B . 226 ARG NH1  1 1 
        6  7774 2 2 18 ARG NH2  N 48.665   3.882   0.274 1.00 . B B . 226 ARG NH2  1 1 
        6  7775 2 2 18 ARG O    O 41.982   7.743  -3.314 1.00 . B B . 226 ARG O    1 1 
        6  7776 2 2 19 VAL C    C 40.260  10.210  -3.284 1.00 . B B . 227 VAL C    1 1 
        6  7777 2 2 19 VAL CA   C 40.464   9.576  -1.913 1.00 . B B . 227 VAL CA   1 1 
        6  7778 2 2 19 VAL CB   C 39.942  10.519  -0.829 1.00 . B B . 227 VAL CB   1 1 
        6  7779 2 2 19 VAL CG1  C 38.466  10.826  -1.087 1.00 . B B . 227 VAL CG1  1 1 
        6  7780 2 2 19 VAL CG2  C 40.091   9.852   0.541 1.00 . B B . 227 VAL CG2  1 1 
        6  7781 2 2 19 VAL H    H 42.359   9.775  -0.982 1.00 . B B . 227 VAL H    1 1 
        6  7782 2 2 19 VAL HA   H 39.910   8.651  -1.867 1.00 . B B . 227 VAL HA   1 1 
        6  7783 2 2 19 VAL HB   H 40.510  11.438  -0.847 1.00 . B B . 227 VAL HB   1 1 
        6  7784 2 2 19 VAL HG11 H 38.093  11.480  -0.313 1.00 . B B . 227 VAL HG11 1 1 
        6  7785 2 2 19 VAL HG12 H 37.901   9.906  -1.083 1.00 . B B . 227 VAL HG12 1 1 
        6  7786 2 2 19 VAL HG13 H 38.362  11.309  -2.047 1.00 . B B . 227 VAL HG13 1 1 
        6  7787 2 2 19 VAL HG21 H 41.101   9.985   0.898 1.00 . B B . 227 VAL HG21 1 1 
        6  7788 2 2 19 VAL HG22 H 39.875   8.797   0.453 1.00 . B B . 227 VAL HG22 1 1 
        6  7789 2 2 19 VAL HG23 H 39.400  10.303   1.238 1.00 . B B . 227 VAL HG23 1 1 
        6  7790 2 2 19 VAL N    N 41.877   9.292  -1.686 1.00 . B B . 227 VAL N    1 1 
        6  7791 2 2 19 VAL O    O 39.314   9.876  -3.999 1.00 . B B . 227 VAL O    1 1 
        6  7792 2 2 20 GLN C    C 41.061  10.794  -6.075 1.00 . B B . 228 GLN C    1 1 
        6  7793 2 2 20 GLN CA   C 41.053  11.806  -4.934 1.00 . B B . 228 GLN CA   1 1 
        6  7794 2 2 20 GLN CB   C 42.224  12.777  -5.101 1.00 . B B . 228 GLN CB   1 1 
        6  7795 2 2 20 GLN CD   C 43.248  14.892  -4.241 1.00 . B B . 228 GLN CD   1 1 
        6  7796 2 2 20 GLN CG   C 42.029  13.978  -4.174 1.00 . B B . 228 GLN CG   1 1 
        6  7797 2 2 20 GLN H    H 41.885  11.352  -3.038 1.00 . B B . 228 GLN H    1 1 
        6  7798 2 2 20 GLN HA   H 40.130  12.365  -4.967 1.00 . B B . 228 GLN HA   1 1 
        6  7799 2 2 20 GLN HB2  H 43.147  12.274  -4.853 1.00 . B B . 228 GLN HB2  1 1 
        6  7800 2 2 20 GLN HB3  H 42.265  13.118  -6.125 1.00 . B B . 228 GLN HB3  1 1 
        6  7801 2 2 20 GLN HE21 H 42.566  16.147  -2.863 1.00 . B B . 228 GLN HE21 1 1 
        6  7802 2 2 20 GLN HE22 H 44.083  16.539  -3.513 1.00 . B B . 228 GLN HE22 1 1 
        6  7803 2 2 20 GLN HG2  H 41.151  14.527  -4.479 1.00 . B B . 228 GLN HG2  1 1 
        6  7804 2 2 20 GLN HG3  H 41.899  13.630  -3.160 1.00 . B B . 228 GLN HG3  1 1 
        6  7805 2 2 20 GLN N    N 41.150  11.128  -3.647 1.00 . B B . 228 GLN N    1 1 
        6  7806 2 2 20 GLN NE2  N 43.303  15.947  -3.475 1.00 . B B . 228 GLN NE2  1 1 
        6  7807 2 2 20 GLN O    O 40.375  10.974  -7.081 1.00 . B B . 228 GLN O    1 1 
        6  7808 2 2 20 GLN OE1  O 44.173  14.638  -5.012 1.00 . B B . 228 GLN OE1  1 1 
        6  7809 2 2 21 GLN C    C 40.585   8.025  -7.146 1.00 . B B . 229 GLN C    1 1 
        6  7810 2 2 21 GLN CA   C 41.936   8.699  -6.939 1.00 . B B . 229 GLN CA   1 1 
        6  7811 2 2 21 GLN CB   C 42.976   7.653  -6.533 1.00 . B B . 229 GLN CB   1 1 
        6  7812 2 2 21 GLN CD   C 44.727   8.687  -7.990 1.00 . B B . 229 GLN CD   1 1 
        6  7813 2 2 21 GLN CG   C 44.371   8.279  -6.565 1.00 . B B . 229 GLN CG   1 1 
        6  7814 2 2 21 GLN H    H 42.363   9.639  -5.087 1.00 . B B . 229 GLN H    1 1 
        6  7815 2 2 21 GLN HA   H 42.247   9.156  -7.866 1.00 . B B . 229 GLN HA   1 1 
        6  7816 2 2 21 GLN HB2  H 42.761   7.301  -5.534 1.00 . B B . 229 GLN HB2  1 1 
        6  7817 2 2 21 GLN HB3  H 42.940   6.823  -7.223 1.00 . B B . 229 GLN HB3  1 1 
        6  7818 2 2 21 GLN HE21 H 45.110  10.575  -7.510 1.00 . B B . 229 GLN HE21 1 1 
        6  7819 2 2 21 GLN HE22 H 45.307  10.191  -9.152 1.00 . B B . 229 GLN HE22 1 1 
        6  7820 2 2 21 GLN HG2  H 44.388   9.150  -5.927 1.00 . B B . 229 GLN HG2  1 1 
        6  7821 2 2 21 GLN HG3  H 45.095   7.560  -6.209 1.00 . B B . 229 GLN HG3  1 1 
        6  7822 2 2 21 GLN N    N 41.842   9.732  -5.912 1.00 . B B . 229 GLN N    1 1 
        6  7823 2 2 21 GLN NE2  N 45.077   9.920  -8.238 1.00 . B B . 229 GLN NE2  1 1 
        6  7824 2 2 21 GLN O    O 40.179   7.763  -8.279 1.00 . B B . 229 GLN O    1 1 
        6  7825 2 2 21 GLN OE1  O 44.684   7.862  -8.903 1.00 . B B . 229 GLN OE1  1 1 
        6  7826 2 2 22 VAL C    C 37.598   7.977  -6.880 1.00 . B B . 230 VAL C    1 1 
        6  7827 2 2 22 VAL CA   C 38.587   7.099  -6.121 1.00 . B B . 230 VAL CA   1 1 
        6  7828 2 2 22 VAL CB   C 38.057   6.828  -4.713 1.00 . B B . 230 VAL CB   1 1 
        6  7829 2 2 22 VAL CG1  C 36.617   6.320  -4.798 1.00 . B B . 230 VAL CG1  1 1 
        6  7830 2 2 22 VAL CG2  C 38.930   5.771  -4.035 1.00 . B B . 230 VAL CG2  1 1 
        6  7831 2 2 22 VAL H    H 40.266   7.977  -5.171 1.00 . B B . 230 VAL H    1 1 
        6  7832 2 2 22 VAL HA   H 38.691   6.158  -6.641 1.00 . B B . 230 VAL HA   1 1 
        6  7833 2 2 22 VAL HB   H 38.083   7.743  -4.137 1.00 . B B . 230 VAL HB   1 1 
        6  7834 2 2 22 VAL HG11 H 36.312   5.942  -3.834 1.00 . B B . 230 VAL HG11 1 1 
        6  7835 2 2 22 VAL HG12 H 36.557   5.529  -5.531 1.00 . B B . 230 VAL HG12 1 1 
        6  7836 2 2 22 VAL HG13 H 35.966   7.131  -5.089 1.00 . B B . 230 VAL HG13 1 1 
        6  7837 2 2 22 VAL HG21 H 38.718   4.801  -4.461 1.00 . B B . 230 VAL HG21 1 1 
        6  7838 2 2 22 VAL HG22 H 38.718   5.753  -2.976 1.00 . B B . 230 VAL HG22 1 1 
        6  7839 2 2 22 VAL HG23 H 39.972   6.011  -4.189 1.00 . B B . 230 VAL HG23 1 1 
        6  7840 2 2 22 VAL N    N 39.893   7.745  -6.047 1.00 . B B . 230 VAL N    1 1 
        6  7841 2 2 22 VAL O    O 36.842   7.491  -7.723 1.00 . B B . 230 VAL O    1 1 
        6  7842 2 2 23 ARG C    C 37.013  10.280  -8.732 1.00 . B B . 231 ARG C    1 1 
        6  7843 2 2 23 ARG CA   C 36.707  10.206  -7.239 1.00 . B B . 231 ARG CA   1 1 
        6  7844 2 2 23 ARG CB   C 36.850  11.598  -6.618 1.00 . B B . 231 ARG CB   1 1 
        6  7845 2 2 23 ARG CD   C 36.013  13.951  -6.673 1.00 . B B . 231 ARG CD   1 1 
        6  7846 2 2 23 ARG CG   C 35.841  12.551  -7.262 1.00 . B B . 231 ARG CG   1 1 
        6  7847 2 2 23 ARG CZ   C 35.696  15.069  -4.540 1.00 . B B . 231 ARG CZ   1 1 
        6  7848 2 2 23 ARG H    H 38.230   9.601  -5.896 1.00 . B B . 231 ARG H    1 1 
        6  7849 2 2 23 ARG HA   H 35.690   9.869  -7.106 1.00 . B B . 231 ARG HA   1 1 
        6  7850 2 2 23 ARG HB2  H 36.662  11.538  -5.556 1.00 . B B . 231 ARG HB2  1 1 
        6  7851 2 2 23 ARG HB3  H 37.850  11.967  -6.788 1.00 . B B . 231 ARG HB3  1 1 
        6  7852 2 2 23 ARG HD2  H 37.043  14.258  -6.772 1.00 . B B . 231 ARG HD2  1 1 
        6  7853 2 2 23 ARG HD3  H 35.382  14.645  -7.211 1.00 . B B . 231 ARG HD3  1 1 
        6  7854 2 2 23 ARG HE   H 35.357  13.119  -4.838 1.00 . B B . 231 ARG HE   1 1 
        6  7855 2 2 23 ARG HG2  H 36.010  12.586  -8.330 1.00 . B B . 231 ARG HG2  1 1 
        6  7856 2 2 23 ARG HG3  H 34.839  12.200  -7.067 1.00 . B B . 231 ARG HG3  1 1 
        6  7857 2 2 23 ARG HH11 H 36.331  16.206  -6.061 1.00 . B B . 231 ARG HH11 1 1 
        6  7858 2 2 23 ARG HH12 H 36.114  17.027  -4.551 1.00 . B B . 231 ARG HH12 1 1 
        6  7859 2 2 23 ARG HH21 H 35.072  14.188  -2.854 1.00 . B B . 231 ARG HH21 1 1 
        6  7860 2 2 23 ARG HH22 H 35.401  15.884  -2.735 1.00 . B B . 231 ARG HH22 1 1 
        6  7861 2 2 23 ARG N    N 37.607   9.270  -6.577 1.00 . B B . 231 ARG N    1 1 
        6  7862 2 2 23 ARG NE   N 35.646  13.954  -5.262 1.00 . B B . 231 ARG NE   1 1 
        6  7863 2 2 23 ARG NH1  N 36.076  16.188  -5.093 1.00 . B B . 231 ARG NH1  1 1 
        6  7864 2 2 23 ARG NH2  N 35.364  15.046  -3.279 1.00 . B B . 231 ARG NH2  1 1 
        6  7865 2 2 23 ARG O    O 36.104  10.331  -9.560 1.00 . B B . 231 ARG O    1 1 
        6  7866 2 2 24 LYS C    C 38.031   9.259 -11.279 1.00 . B B . 232 LYS C    1 1 
        6  7867 2 2 24 LYS CA   C 38.713  10.352 -10.463 1.00 . B B . 232 LYS CA   1 1 
        6  7868 2 2 24 LYS CB   C 40.232  10.196 -10.566 1.00 . B B . 232 LYS CB   1 1 
        6  7869 2 2 24 LYS CD   C 42.186  10.228 -12.123 1.00 . B B . 232 LYS CD   1 1 
        6  7870 2 2 24 LYS CE   C 42.618  10.390 -13.582 1.00 . B B . 232 LYS CE   1 1 
        6  7871 2 2 24 LYS CG   C 40.665  10.360 -12.024 1.00 . B B . 232 LYS CG   1 1 
        6  7872 2 2 24 LYS H    H 38.980  10.235  -8.364 1.00 . B B . 232 LYS H    1 1 
        6  7873 2 2 24 LYS HA   H 38.434  11.315 -10.863 1.00 . B B . 232 LYS HA   1 1 
        6  7874 2 2 24 LYS HB2  H 40.713  10.950  -9.960 1.00 . B B . 232 LYS HB2  1 1 
        6  7875 2 2 24 LYS HB3  H 40.518   9.216 -10.216 1.00 . B B . 232 LYS HB3  1 1 
        6  7876 2 2 24 LYS HD2  H 42.653  10.994 -11.521 1.00 . B B . 232 LYS HD2  1 1 
        6  7877 2 2 24 LYS HD3  H 42.487   9.255 -11.767 1.00 . B B . 232 LYS HD3  1 1 
        6  7878 2 2 24 LYS HE2  H 43.686  10.247 -13.659 1.00 . B B . 232 LYS HE2  1 1 
        6  7879 2 2 24 LYS HE3  H 42.113   9.654 -14.190 1.00 . B B . 232 LYS HE3  1 1 
        6  7880 2 2 24 LYS HG2  H 40.196   9.594 -12.626 1.00 . B B . 232 LYS HG2  1 1 
        6  7881 2 2 24 LYS HG3  H 40.365  11.332 -12.382 1.00 . B B . 232 LYS HG3  1 1 
        6  7882 2 2 24 LYS HZ1  H 41.664  12.225 -13.349 1.00 . B B . 232 LYS HZ1  1 1 
        6  7883 2 2 24 LYS HZ2  H 41.748  11.687 -14.958 1.00 . B B . 232 LYS HZ2  1 1 
        6  7884 2 2 24 LYS HZ3  H 43.131  12.312 -14.195 1.00 . B B . 232 LYS HZ3  1 1 
        6  7885 2 2 24 LYS N    N 38.299  10.282  -9.066 1.00 . B B . 232 LYS N    1 1 
        6  7886 2 2 24 LYS NZ   N 42.264  11.756 -14.057 1.00 . B B . 232 LYS NZ   1 1 
        6  7887 2 2 24 LYS O    O 37.477   9.523 -12.347 1.00 . B B . 232 LYS O    1 1 
        6  7888 2 2 25 LYS C    C 35.931   7.021 -11.395 1.00 . B B . 233 LYS C    1 1 
        6  7889 2 2 25 LYS CA   C 37.451   6.908 -11.457 1.00 . B B . 233 LYS CA   1 1 
        6  7890 2 2 25 LYS CB   C 37.894   5.593 -10.815 1.00 . B B . 233 LYS CB   1 1 
        6  7891 2 2 25 LYS CD   C 39.814   4.028 -10.483 1.00 . B B . 233 LYS CD   1 1 
        6  7892 2 2 25 LYS CE   C 41.298   3.793 -10.773 1.00 . B B . 233 LYS CE   1 1 
        6  7893 2 2 25 LYS CG   C 39.374   5.351 -11.114 1.00 . B B . 233 LYS CG   1 1 
        6  7894 2 2 25 LYS H    H 38.535   7.881  -9.918 1.00 . B B . 233 LYS H    1 1 
        6  7895 2 2 25 LYS HA   H 37.761   6.913 -12.491 1.00 . B B . 233 LYS HA   1 1 
        6  7896 2 2 25 LYS HB2  H 37.745   5.646  -9.745 1.00 . B B . 233 LYS HB2  1 1 
        6  7897 2 2 25 LYS HB3  H 37.309   4.779 -11.220 1.00 . B B . 233 LYS HB3  1 1 
        6  7898 2 2 25 LYS HD2  H 39.657   4.069  -9.416 1.00 . B B . 233 LYS HD2  1 1 
        6  7899 2 2 25 LYS HD3  H 39.235   3.219 -10.903 1.00 . B B . 233 LYS HD3  1 1 
        6  7900 2 2 25 LYS HE2  H 41.455   3.759 -11.841 1.00 . B B . 233 LYS HE2  1 1 
        6  7901 2 2 25 LYS HE3  H 41.880   4.596 -10.348 1.00 . B B . 233 LYS HE3  1 1 
        6  7902 2 2 25 LYS HG2  H 39.523   5.309 -12.183 1.00 . B B . 233 LYS HG2  1 1 
        6  7903 2 2 25 LYS HG3  H 39.962   6.157 -10.701 1.00 . B B . 233 LYS HG3  1 1 
        6  7904 2 2 25 LYS HZ1  H 40.959   1.800 -10.271 1.00 . B B . 233 LYS HZ1  1 1 
        6  7905 2 2 25 LYS HZ2  H 41.930   2.640  -9.158 1.00 . B B . 233 LYS HZ2  1 1 
        6  7906 2 2 25 LYS HZ3  H 42.575   2.152 -10.652 1.00 . B B . 233 LYS HZ3  1 1 
        6  7907 2 2 25 LYS N    N 38.075   8.033 -10.770 1.00 . B B . 233 LYS N    1 1 
        6  7908 2 2 25 LYS NZ   N 41.722   2.499 -10.168 1.00 . B B . 233 LYS NZ   1 1 
        6  7909 2 2 25 LYS O    O 35.256   7.023 -12.424 1.00 . B B . 233 LYS O    1 1 
        6  7910 2 2 26 LEU C    C 33.359   8.155 -11.057 1.00 . B B . 234 LEU C    1 1 
        6  7911 2 2 26 LEU CA   C 33.957   7.237  -9.996 1.00 . B B . 234 LEU CA   1 1 
        6  7912 2 2 26 LEU CB   C 33.653   7.794  -8.604 1.00 . B B . 234 LEU CB   1 1 
        6  7913 2 2 26 LEU CD1  C 31.510   6.513  -8.557 1.00 . B B . 234 LEU CD1  1 1 
        6  7914 2 2 26 LEU CD2  C 31.838   8.454  -7.021 1.00 . B B . 234 LEU CD2  1 1 
        6  7915 2 2 26 LEU CG   C 32.140   7.899  -8.416 1.00 . B B . 234 LEU CG   1 1 
        6  7916 2 2 26 LEU H    H 35.985   7.102  -9.395 1.00 . B B . 234 LEU H    1 1 
        6  7917 2 2 26 LEU HA   H 33.508   6.259 -10.085 1.00 . B B . 234 LEU HA   1 1 
        6  7918 2 2 26 LEU HB2  H 34.067   7.135  -7.855 1.00 . B B . 234 LEU HB2  1 1 
        6  7919 2 2 26 LEU HB3  H 34.096   8.775  -8.504 1.00 . B B . 234 LEU HB3  1 1 
        6  7920 2 2 26 LEU HD11 H 30.604   6.467  -7.971 1.00 . B B . 234 LEU HD11 1 1 
        6  7921 2 2 26 LEU HD12 H 32.205   5.764  -8.206 1.00 . B B . 234 LEU HD12 1 1 
        6  7922 2 2 26 LEU HD13 H 31.276   6.328  -9.596 1.00 . B B . 234 LEU HD13 1 1 
        6  7923 2 2 26 LEU HD21 H 30.772   8.439  -6.851 1.00 . B B . 234 LEU HD21 1 1 
        6  7924 2 2 26 LEU HD22 H 32.199   9.470  -6.953 1.00 . B B . 234 LEU HD22 1 1 
        6  7925 2 2 26 LEU HD23 H 32.330   7.846  -6.277 1.00 . B B . 234 LEU HD23 1 1 
        6  7926 2 2 26 LEU HG   H 31.729   8.560  -9.165 1.00 . B B . 234 LEU HG   1 1 
        6  7927 2 2 26 LEU N    N 35.399   7.115 -10.181 1.00 . B B . 234 LEU N    1 1 
        6  7928 2 2 26 LEU O    O 32.411   7.784 -11.749 1.00 . B B . 234 LEU O    1 1 
        6  7929 2 2 27 GLU C    C 33.688   9.814 -13.574 1.00 . B B . 235 GLU C    1 1 
        6  7930 2 2 27 GLU CA   C 33.432  10.318 -12.159 1.00 . B B . 235 GLU CA   1 1 
        6  7931 2 2 27 GLU CB   C 34.131  11.665 -11.960 1.00 . B B . 235 GLU CB   1 1 
        6  7932 2 2 27 GLU CD   C 32.226  12.650 -10.671 1.00 . B B . 235 GLU CD   1 1 
        6  7933 2 2 27 GLU CG   C 33.702  12.270 -10.622 1.00 . B B . 235 GLU CG   1 1 
        6  7934 2 2 27 GLU H    H 34.673   9.595 -10.599 1.00 . B B . 235 GLU H    1 1 
        6  7935 2 2 27 GLU HA   H 32.370  10.453 -12.021 1.00 . B B . 235 GLU HA   1 1 
        6  7936 2 2 27 GLU HB2  H 35.201  11.518 -11.964 1.00 . B B . 235 GLU HB2  1 1 
        6  7937 2 2 27 GLU HB3  H 33.856  12.335 -12.760 1.00 . B B . 235 GLU HB3  1 1 
        6  7938 2 2 27 GLU HG2  H 33.861  11.547  -9.835 1.00 . B B . 235 GLU HG2  1 1 
        6  7939 2 2 27 GLU HG3  H 34.292  13.152 -10.423 1.00 . B B . 235 GLU HG3  1 1 
        6  7940 2 2 27 GLU N    N 33.919   9.354 -11.178 1.00 . B B . 235 GLU N    1 1 
        6  7941 2 2 27 GLU O    O 32.855   9.984 -14.465 1.00 . B B . 235 GLU O    1 1 
        6  7942 2 2 27 GLU OE1  O 31.652  12.582 -11.744 1.00 . B B . 235 GLU OE1  1 1 
        6  7943 2 2 27 GLU OE2  O 31.691  13.004  -9.633 1.00 . B B . 235 GLU OE2  1 1 
        6  7944 2 2 28 GLU C    C 34.117   7.724 -15.599 1.00 . B B . 236 GLU C    1 1 
        6  7945 2 2 28 GLU CA   C 35.202   8.667 -15.088 1.00 . B B . 236 GLU CA   1 1 
        6  7946 2 2 28 GLU CB   C 36.534   7.919 -15.006 1.00 . B B . 236 GLU CB   1 1 
        6  7947 2 2 28 GLU CD   C 37.297   8.677 -17.265 1.00 . B B . 236 GLU CD   1 1 
        6  7948 2 2 28 GLU CG   C 36.952   7.465 -16.406 1.00 . B B . 236 GLU CG   1 1 
        6  7949 2 2 28 GLU H    H 35.471   9.086 -13.028 1.00 . B B . 236 GLU H    1 1 
        6  7950 2 2 28 GLU HA   H 35.307   9.489 -15.778 1.00 . B B . 236 GLU HA   1 1 
        6  7951 2 2 28 GLU HB2  H 37.290   8.574 -14.598 1.00 . B B . 236 GLU HB2  1 1 
        6  7952 2 2 28 GLU HB3  H 36.424   7.055 -14.368 1.00 . B B . 236 GLU HB3  1 1 
        6  7953 2 2 28 GLU HG2  H 37.816   6.821 -16.331 1.00 . B B . 236 GLU HG2  1 1 
        6  7954 2 2 28 GLU HG3  H 36.139   6.922 -16.865 1.00 . B B . 236 GLU HG3  1 1 
        6  7955 2 2 28 GLU N    N 34.845   9.193 -13.776 1.00 . B B . 236 GLU N    1 1 
        6  7956 2 2 28 GLU O    O 33.720   7.793 -16.763 1.00 . B B . 236 GLU O    1 1 
        6  7957 2 2 28 GLU OE1  O 37.363   9.766 -16.720 1.00 . B B . 236 GLU OE1  1 1 
        6  7958 2 2 28 GLU OE2  O 37.490   8.498 -18.456 1.00 . B B . 236 GLU OE2  1 1 
        6  7959 2 2 29 ALA C    C 31.270   6.621 -15.304 1.00 . B B . 237 ALA C    1 1 
        6  7960 2 2 29 ALA CA   C 32.597   5.899 -15.096 1.00 . B B . 237 ALA CA   1 1 
        6  7961 2 2 29 ALA CB   C 32.438   4.838 -14.005 1.00 . B B . 237 ALA CB   1 1 
        6  7962 2 2 29 ALA H    H 33.997   6.835 -13.809 1.00 . B B . 237 ALA H    1 1 
        6  7963 2 2 29 ALA HA   H 32.880   5.411 -16.017 1.00 . B B . 237 ALA HA   1 1 
        6  7964 2 2 29 ALA HB1  H 31.896   3.993 -14.402 1.00 . B B . 237 ALA HB1  1 1 
        6  7965 2 2 29 ALA HB2  H 31.892   5.258 -13.172 1.00 . B B . 237 ALA HB2  1 1 
        6  7966 2 2 29 ALA HB3  H 33.413   4.517 -13.670 1.00 . B B . 237 ALA HB3  1 1 
        6  7967 2 2 29 ALA N    N 33.641   6.846 -14.723 1.00 . B B . 237 ALA N    1 1 
        6  7968 2 2 29 ALA O    O 30.378   6.118 -15.987 1.00 . B B . 237 ALA O    1 1 
        6  7969 2 2 30 LEU C    C 29.922   9.358 -16.158 1.00 . B B . 238 LEU C    1 1 
        6  7970 2 2 30 LEU CA   C 29.927   8.590 -14.840 1.00 . B B . 238 LEU CA   1 1 
        6  7971 2 2 30 LEU CB   C 29.813   9.574 -13.674 1.00 . B B . 238 LEU CB   1 1 
        6  7972 2 2 30 LEU CD1  C 29.555   9.764 -11.196 1.00 . B B . 238 LEU CD1  1 1 
        6  7973 2 2 30 LEU CD2  C 28.100   8.198 -12.488 1.00 . B B . 238 LEU CD2  1 1 
        6  7974 2 2 30 LEU CG   C 29.500   8.807 -12.388 1.00 . B B . 238 LEU CG   1 1 
        6  7975 2 2 30 LEU H    H 31.892   8.155 -14.179 1.00 . B B . 238 LEU H    1 1 
        6  7976 2 2 30 LEU HA   H 29.078   7.925 -14.819 1.00 . B B . 238 LEU HA   1 1 
        6  7977 2 2 30 LEU HB2  H 30.747  10.105 -13.559 1.00 . B B . 238 LEU HB2  1 1 
        6  7978 2 2 30 LEU HB3  H 29.019  10.279 -13.873 1.00 . B B . 238 LEU HB3  1 1 
        6  7979 2 2 30 LEU HD11 H 29.263  10.754 -11.515 1.00 . B B . 238 LEU HD11 1 1 
        6  7980 2 2 30 LEU HD12 H 30.561   9.794 -10.805 1.00 . B B . 238 LEU HD12 1 1 
        6  7981 2 2 30 LEU HD13 H 28.879   9.420 -10.427 1.00 . B B . 238 LEU HD13 1 1 
        6  7982 2 2 30 LEU HD21 H 28.171   7.194 -12.878 1.00 . B B . 238 LEU HD21 1 1 
        6  7983 2 2 30 LEU HD22 H 27.492   8.799 -13.148 1.00 . B B . 238 LEU HD22 1 1 
        6  7984 2 2 30 LEU HD23 H 27.648   8.172 -11.507 1.00 . B B . 238 LEU HD23 1 1 
        6  7985 2 2 30 LEU HG   H 30.229   8.021 -12.252 1.00 . B B . 238 LEU HG   1 1 
        6  7986 2 2 30 LEU N    N 31.148   7.804 -14.711 1.00 . B B . 238 LEU N    1 1 
        6  7987 2 2 30 LEU O    O 28.884   9.487 -16.808 1.00 . B B . 238 LEU O    1 1 
        6  7988 2 2 31 MET C    C 30.849   9.748 -18.984 1.00 . B B . 239 MET C    1 1 
        6  7989 2 2 31 MET CA   C 31.206  10.622 -17.786 1.00 . B B . 239 MET CA   1 1 
        6  7990 2 2 31 MET CB   C 32.634  11.149 -17.942 1.00 . B B . 239 MET CB   1 1 
        6  7991 2 2 31 MET CE   C 33.887  14.409 -19.625 1.00 . B B . 239 MET CE   1 1 
        6  7992 2 2 31 MET CG   C 32.733  11.985 -19.220 1.00 . B B . 239 MET CG   1 1 
        6  7993 2 2 31 MET H    H 31.882   9.726 -15.989 1.00 . B B . 239 MET H    1 1 
        6  7994 2 2 31 MET HA   H 30.527  11.461 -17.750 1.00 . B B . 239 MET HA   1 1 
        6  7995 2 2 31 MET HB2  H 32.887  11.761 -17.089 1.00 . B B . 239 MET HB2  1 1 
        6  7996 2 2 31 MET HB3  H 33.319  10.317 -18.005 1.00 . B B . 239 MET HB3  1 1 
        6  7997 2 2 31 MET HE1  H 34.745  14.992 -19.934 1.00 . B B . 239 MET HE1  1 1 
        6  7998 2 2 31 MET HE2  H 33.486  14.818 -18.713 1.00 . B B . 239 MET HE2  1 1 
        6  7999 2 2 31 MET HE3  H 33.129  14.440 -20.395 1.00 . B B . 239 MET HE3  1 1 
        6  8000 2 2 31 MET HG2  H 32.542  11.357 -20.077 1.00 . B B . 239 MET HG2  1 1 
        6  8001 2 2 31 MET HG3  H 32.004  12.780 -19.186 1.00 . B B . 239 MET HG3  1 1 
        6  8002 2 2 31 MET N    N 31.087   9.864 -16.546 1.00 . B B . 239 MET N    1 1 
        6  8003 2 2 31 MET O    O 30.020  10.123 -19.814 1.00 . B B . 239 MET O    1 1 
        6  8004 2 2 31 MET SD   S 34.393  12.694 -19.349 1.00 . B B . 239 MET SD   1 1 
        6  8005 2 2 32 ALA C    C 30.641   8.400 -21.364 1.00 . B B . 240 ALA C    1 1 
        6  8006 2 2 32 ALA CA   C 31.214   7.656 -20.162 1.00 . B B . 240 ALA CA   1 1 
        6  8007 2 2 32 ALA CB   C 30.226   6.579 -19.708 1.00 . B B . 240 ALA CB   1 1 
        6  8008 2 2 32 ALA H    H 32.135   8.338 -18.380 1.00 . B B . 240 ALA H    1 1 
        6  8009 2 2 32 ALA HA   H 32.139   7.181 -20.452 1.00 . B B . 240 ALA HA   1 1 
        6  8010 2 2 32 ALA HB1  H 29.256   7.025 -19.547 1.00 . B B . 240 ALA HB1  1 1 
        6  8011 2 2 32 ALA HB2  H 30.576   6.136 -18.788 1.00 . B B . 240 ALA HB2  1 1 
        6  8012 2 2 32 ALA HB3  H 30.150   5.817 -20.469 1.00 . B B . 240 ALA HB3  1 1 
        6  8013 2 2 32 ALA N    N 31.480   8.581 -19.066 1.00 . B B . 240 ALA N    1 1 
        6  8014 2 2 32 ALA O    O 29.681   7.946 -21.986 1.00 . B B . 240 ALA O    1 1 
        6  8015 2 2 33 ASP C    C 31.601  10.035 -24.060 1.00 . B B . 241 ASP C    1 1 
        6  8016 2 2 33 ASP CA   C 30.775  10.342 -22.814 1.00 . B B . 241 ASP CA   1 1 
        6  8017 2 2 33 ASP CB   C 30.885  11.831 -22.482 1.00 . B B . 241 ASP CB   1 1 
        6  8018 2 2 33 ASP CG   C 29.908  12.191 -21.368 1.00 . B B . 241 ASP CG   1 1 
        6  8019 2 2 33 ASP H    H 31.997   9.857 -21.152 1.00 . B B . 241 ASP H    1 1 
        6  8020 2 2 33 ASP HA   H 29.741  10.106 -23.013 1.00 . B B . 241 ASP HA   1 1 
        6  8021 2 2 33 ASP HB2  H 31.892  12.053 -22.160 1.00 . B B . 241 ASP HB2  1 1 
        6  8022 2 2 33 ASP HB3  H 30.653  12.414 -23.362 1.00 . B B . 241 ASP HB3  1 1 
        6  8023 2 2 33 ASP N    N 31.236   9.544 -21.685 1.00 . B B . 241 ASP N    1 1 
        6  8024 2 2 33 ASP O    O 31.281  10.492 -25.157 1.00 . B B . 241 ASP O    1 1 
        6  8025 2 2 33 ASP OD1  O 28.891  11.524 -21.261 1.00 . B B . 241 ASP OD1  1 1 
        6  8026 2 2 33 ASP OD2  O 30.190  13.127 -20.639 1.00 . B B . 241 ASP OD2  1 1 
        6  8027 2 2 34 ILE C    C 34.062   7.477 -24.824 1.00 . B B . 242 ILE C    1 1 
        6  8028 2 2 34 ILE CA   C 33.530   8.895 -24.998 1.00 . B B . 242 ILE CA   1 1 
        6  8029 2 2 34 ILE CB   C 34.701   9.874 -25.090 1.00 . B B . 242 ILE CB   1 1 
        6  8030 2 2 34 ILE CD1  C 36.451  10.777 -26.627 1.00 . B B . 242 ILE CD1  1 1 
        6  8031 2 2 34 ILE CG1  C 35.465   9.632 -26.394 1.00 . B B . 242 ILE CG1  1 1 
        6  8032 2 2 34 ILE CG2  C 35.641   9.659 -23.902 1.00 . B B . 242 ILE CG2  1 1 
        6  8033 2 2 34 ILE H    H 32.869   8.921 -22.984 1.00 . B B . 242 ILE H    1 1 
        6  8034 2 2 34 ILE HA   H 32.960   8.947 -25.914 1.00 . B B . 242 ILE HA   1 1 
        6  8035 2 2 34 ILE HB   H 34.325  10.887 -25.072 1.00 . B B . 242 ILE HB   1 1 
        6  8036 2 2 34 ILE HD11 H 37.278  10.687 -25.938 1.00 . B B . 242 ILE HD11 1 1 
        6  8037 2 2 34 ILE HD12 H 35.951  11.721 -26.469 1.00 . B B . 242 ILE HD12 1 1 
        6  8038 2 2 34 ILE HD13 H 36.821  10.732 -27.641 1.00 . B B . 242 ILE HD13 1 1 
        6  8039 2 2 34 ILE HG12 H 36.004   8.698 -26.326 1.00 . B B . 242 ILE HG12 1 1 
        6  8040 2 2 34 ILE HG13 H 34.767   9.587 -27.216 1.00 . B B . 242 ILE HG13 1 1 
        6  8041 2 2 34 ILE HG21 H 35.059   9.470 -23.012 1.00 . B B . 242 ILE HG21 1 1 
        6  8042 2 2 34 ILE HG22 H 36.246  10.542 -23.757 1.00 . B B . 242 ILE HG22 1 1 
        6  8043 2 2 34 ILE HG23 H 36.282   8.812 -24.099 1.00 . B B . 242 ILE HG23 1 1 
        6  8044 2 2 34 ILE N    N 32.664   9.257 -23.881 1.00 . B B . 242 ILE N    1 1 
        6  8045 2 2 34 ILE O    O 34.205   6.735 -25.796 1.00 . B B . 242 ILE O    1 1 
        6  8046 2 2 35 LEU C    C 33.734   4.753 -23.273 1.00 . B B . 243 LEU C    1 1 
        6  8047 2 2 35 LEU CA   C 34.867   5.774 -23.293 1.00 . B B . 243 LEU CA   1 1 
        6  8048 2 2 35 LEU CB   C 35.581   5.771 -21.940 1.00 . B B . 243 LEU CB   1 1 
        6  8049 2 2 35 LEU CD1  C 37.347   4.649 -20.575 1.00 . B B . 243 LEU CD1  1 1 
        6  8050 2 2 35 LEU CD2  C 35.701   3.278 -21.858 1.00 . B B . 243 LEU CD2  1 1 
        6  8051 2 2 35 LEU CG   C 36.522   4.569 -21.861 1.00 . B B . 243 LEU CG   1 1 
        6  8052 2 2 35 LEU H    H 34.217   7.741 -22.847 1.00 . B B . 243 LEU H    1 1 
        6  8053 2 2 35 LEU HA   H 35.575   5.497 -24.060 1.00 . B B . 243 LEU HA   1 1 
        6  8054 2 2 35 LEU HB2  H 36.150   6.684 -21.832 1.00 . B B . 243 LEU HB2  1 1 
        6  8055 2 2 35 LEU HB3  H 34.851   5.706 -21.147 1.00 . B B . 243 LEU HB3  1 1 
        6  8056 2 2 35 LEU HD11 H 37.994   3.787 -20.507 1.00 . B B . 243 LEU HD11 1 1 
        6  8057 2 2 35 LEU HD12 H 36.683   4.670 -19.723 1.00 . B B . 243 LEU HD12 1 1 
        6  8058 2 2 35 LEU HD13 H 37.946   5.548 -20.587 1.00 . B B . 243 LEU HD13 1 1 
        6  8059 2 2 35 LEU HD21 H 34.767   3.447 -21.343 1.00 . B B . 243 LEU HD21 1 1 
        6  8060 2 2 35 LEU HD22 H 36.255   2.500 -21.355 1.00 . B B . 243 LEU HD22 1 1 
        6  8061 2 2 35 LEU HD23 H 35.502   2.977 -22.876 1.00 . B B . 243 LEU HD23 1 1 
        6  8062 2 2 35 LEU HG   H 37.186   4.576 -22.714 1.00 . B B . 243 LEU HG   1 1 
        6  8063 2 2 35 LEU N    N 34.351   7.106 -23.582 1.00 . B B . 243 LEU N    1 1 
        6  8064 2 2 35 LEU O    O 33.567   3.979 -24.215 1.00 . B B . 243 LEU O    1 1 
        6  8065 2 2 36 SER C    C 32.331   2.388 -22.128 1.00 . B B . 244 SER C    1 1 
        6  8066 2 2 36 SER CA   C 31.841   3.831 -22.065 1.00 . B B . 244 SER CA   1 1 
        6  8067 2 2 36 SER CB   C 30.826   4.077 -23.182 1.00 . B B . 244 SER CB   1 1 
        6  8068 2 2 36 SER H    H 33.140   5.397 -21.473 1.00 . B B . 244 SER H    1 1 
        6  8069 2 2 36 SER HA   H 31.357   3.994 -21.113 1.00 . B B . 244 SER HA   1 1 
        6  8070 2 2 36 SER HB2  H 31.240   3.757 -24.123 1.00 . B B . 244 SER HB2  1 1 
        6  8071 2 2 36 SER HB3  H 29.925   3.513 -22.978 1.00 . B B . 244 SER HB3  1 1 
        6  8072 2 2 36 SER HG   H 31.010   5.906 -22.544 1.00 . B B . 244 SER HG   1 1 
        6  8073 2 2 36 SER N    N 32.958   4.758 -22.194 1.00 . B B . 244 SER N    1 1 
        6  8074 2 2 36 SER O    O 32.887   1.927 -21.144 1.00 . B B . 244 SER O    1 1 
        6  8075 2 2 36 SER OXT  O 32.145   1.765 -23.161 1.00 . B B . 244 SER OXT  1 1 
        6  8076 2 2 36 SER OG   O 30.528   5.464 -23.247 1.00 . B B . 244 SER OG   1 1 
        7  8077 1 1  1 GLY C    C 26.274  -8.659 -16.898 1.00 . A A . 136 GLY C    1 1 
        7  8078 1 1  1 GLY CA   C 24.990  -9.341 -17.358 1.00 . A A . 136 GLY CA   1 1 
        7  8079 1 1  1 GLY H1   H 25.076 -10.851 -15.926 1.00 . A A . 136 GLY H1   1 1 
        7  8080 1 1  1 GLY H2   H 25.850 -11.237 -17.389 1.00 . A A . 136 GLY H2   1 1 
        7  8081 1 1  1 GLY H3   H 24.154 -11.246 -17.294 1.00 . A A . 136 GLY H3   1 1 
        7  8082 1 1  1 GLY HA2  H 24.906  -9.266 -18.433 1.00 . A A . 136 GLY HA2  1 1 
        7  8083 1 1  1 GLY HA3  H 24.144  -8.856 -16.895 1.00 . A A . 136 GLY HA3  1 1 
        7  8084 1 1  1 GLY N    N 25.019 -10.777 -16.962 1.00 . A A . 136 GLY N    1 1 
        7  8085 1 1  1 GLY O    O 26.683  -8.796 -15.745 1.00 . A A . 136 GLY O    1 1 
        7  8086 1 1  2 SER C    C 27.856  -5.797 -17.038 1.00 . A A . 137 SER C    1 1 
        7  8087 1 1  2 SER CA   C 28.146  -7.227 -17.483 1.00 . A A . 137 SER CA   1 1 
        7  8088 1 1  2 SER CB   C 29.067  -7.205 -18.704 1.00 . A A . 137 SER CB   1 1 
        7  8089 1 1  2 SER H    H 26.534  -7.850 -18.710 1.00 . A A . 137 SER H    1 1 
        7  8090 1 1  2 SER HA   H 28.643  -7.750 -16.681 1.00 . A A . 137 SER HA   1 1 
        7  8091 1 1  2 SER HB2  H 28.631  -7.791 -19.496 1.00 . A A . 137 SER HB2  1 1 
        7  8092 1 1  2 SER HB3  H 29.192  -6.185 -19.041 1.00 . A A . 137 SER HB3  1 1 
        7  8093 1 1  2 SER HG   H 30.560  -7.435 -17.477 1.00 . A A . 137 SER HG   1 1 
        7  8094 1 1  2 SER N    N 26.907  -7.924 -17.807 1.00 . A A . 137 SER N    1 1 
        7  8095 1 1  2 SER O    O 28.410  -5.319 -16.048 1.00 . A A . 137 SER O    1 1 
        7  8096 1 1  2 SER OG   O 30.327  -7.760 -18.350 1.00 . A A . 137 SER OG   1 1 
        7  8097 1 1  3 PRO C    C 26.125  -3.552 -16.003 1.00 . A A . 138 PRO C    1 1 
        7  8098 1 1  3 PRO CA   C 26.628  -3.708 -17.436 1.00 . A A . 138 PRO CA   1 1 
        7  8099 1 1  3 PRO CB   C 25.518  -3.392 -18.442 1.00 . A A . 138 PRO CB   1 1 
        7  8100 1 1  3 PRO CD   C 26.296  -5.620 -18.939 1.00 . A A . 138 PRO CD   1 1 
        7  8101 1 1  3 PRO CG   C 25.721  -4.348 -19.571 1.00 . A A . 138 PRO CG   1 1 
        7  8102 1 1  3 PRO HA   H 27.465  -3.053 -17.610 1.00 . A A . 138 PRO HA   1 1 
        7  8103 1 1  3 PRO HB2  H 24.548  -3.547 -17.987 1.00 . A A . 138 PRO HB2  1 1 
        7  8104 1 1  3 PRO HB3  H 25.610  -2.378 -18.796 1.00 . A A . 138 PRO HB3  1 1 
        7  8105 1 1  3 PRO HD2  H 25.503  -6.298 -18.655 1.00 . A A . 138 PRO HD2  1 1 
        7  8106 1 1  3 PRO HD3  H 26.991  -6.106 -19.607 1.00 . A A . 138 PRO HD3  1 1 
        7  8107 1 1  3 PRO HG2  H 24.776  -4.550 -20.057 1.00 . A A . 138 PRO HG2  1 1 
        7  8108 1 1  3 PRO HG3  H 26.423  -3.939 -20.281 1.00 . A A . 138 PRO HG3  1 1 
        7  8109 1 1  3 PRO N    N 27.001  -5.117 -17.752 1.00 . A A . 138 PRO N    1 1 
        7  8110 1 1  3 PRO O    O 26.393  -2.546 -15.347 1.00 . A A . 138 PRO O    1 1 
        7  8111 1 1  4 GLU C    C 25.995  -4.429 -13.150 1.00 . A A . 139 GLU C    1 1 
        7  8112 1 1  4 GLU CA   C 24.863  -4.519 -14.168 1.00 . A A . 139 GLU CA   1 1 
        7  8113 1 1  4 GLU CB   C 24.030  -5.774 -13.899 1.00 . A A . 139 GLU CB   1 1 
        7  8114 1 1  4 GLU CD   C 24.101  -8.273 -13.785 1.00 . A A . 139 GLU CD   1 1 
        7  8115 1 1  4 GLU CG   C 24.935  -7.007 -13.952 1.00 . A A . 139 GLU CG   1 1 
        7  8116 1 1  4 GLU H    H 25.214  -5.333 -16.093 1.00 . A A . 139 GLU H    1 1 
        7  8117 1 1  4 GLU HA   H 24.228  -3.652 -14.063 1.00 . A A . 139 GLU HA   1 1 
        7  8118 1 1  4 GLU HB2  H 23.576  -5.702 -12.921 1.00 . A A . 139 GLU HB2  1 1 
        7  8119 1 1  4 GLU HB3  H 23.260  -5.863 -14.650 1.00 . A A . 139 GLU HB3  1 1 
        7  8120 1 1  4 GLU HG2  H 25.444  -7.037 -14.904 1.00 . A A . 139 GLU HG2  1 1 
        7  8121 1 1  4 GLU HG3  H 25.664  -6.952 -13.158 1.00 . A A . 139 GLU HG3  1 1 
        7  8122 1 1  4 GLU N    N 25.396  -4.555 -15.524 1.00 . A A . 139 GLU N    1 1 
        7  8123 1 1  4 GLU O    O 25.878  -3.740 -12.136 1.00 . A A . 139 GLU O    1 1 
        7  8124 1 1  4 GLU OE1  O 22.924  -8.148 -13.490 1.00 . A A . 139 GLU OE1  1 1 
        7  8125 1 1  4 GLU OE2  O 24.652  -9.349 -13.953 1.00 . A A . 139 GLU OE2  1 1 
        7  8126 1 1  5 GLU C    C 28.866  -3.728 -12.477 1.00 . A A . 140 GLU C    1 1 
        7  8127 1 1  5 GLU CA   C 28.240  -5.118 -12.530 1.00 . A A . 140 GLU CA   1 1 
        7  8128 1 1  5 GLU CB   C 29.282  -6.132 -13.004 1.00 . A A . 140 GLU CB   1 1 
        7  8129 1 1  5 GLU CD   C 30.611  -5.912 -10.895 1.00 . A A . 140 GLU CD   1 1 
        7  8130 1 1  5 GLU CG   C 29.853  -6.880 -11.798 1.00 . A A . 140 GLU CG   1 1 
        7  8131 1 1  5 GLU H    H 27.128  -5.657 -14.252 1.00 . A A . 140 GLU H    1 1 
        7  8132 1 1  5 GLU HA   H 27.912  -5.393 -11.539 1.00 . A A . 140 GLU HA   1 1 
        7  8133 1 1  5 GLU HB2  H 28.818  -6.835 -13.679 1.00 . A A . 140 GLU HB2  1 1 
        7  8134 1 1  5 GLU HB3  H 30.080  -5.615 -13.515 1.00 . A A . 140 GLU HB3  1 1 
        7  8135 1 1  5 GLU HG2  H 29.045  -7.332 -11.242 1.00 . A A . 140 GLU HG2  1 1 
        7  8136 1 1  5 GLU HG3  H 30.528  -7.651 -12.141 1.00 . A A . 140 GLU HG3  1 1 
        7  8137 1 1  5 GLU N    N 27.091  -5.126 -13.429 1.00 . A A . 140 GLU N    1 1 
        7  8138 1 1  5 GLU O    O 29.284  -3.265 -11.415 1.00 . A A . 140 GLU O    1 1 
        7  8139 1 1  5 GLU OE1  O 31.144  -4.945 -11.412 1.00 . A A . 140 GLU OE1  1 1 
        7  8140 1 1  5 GLU OE2  O 30.647  -6.154  -9.699 1.00 . A A . 140 GLU OE2  1 1 
        7  8141 1 1  6 ARG C    C 28.699  -0.752 -12.851 1.00 . A A . 141 ARG C    1 1 
        7  8142 1 1  6 ARG CA   C 29.505  -1.730 -13.701 1.00 . A A . 141 ARG CA   1 1 
        7  8143 1 1  6 ARG CB   C 29.525  -1.250 -15.154 1.00 . A A . 141 ARG CB   1 1 
        7  8144 1 1  6 ARG CD   C 30.296   0.564 -16.689 1.00 . A A . 141 ARG CD   1 1 
        7  8145 1 1  6 ARG CG   C 30.209   0.117 -15.230 1.00 . A A . 141 ARG CG   1 1 
        7  8146 1 1  6 ARG CZ   C 28.739   0.820 -18.535 1.00 . A A . 141 ARG CZ   1 1 
        7  8147 1 1  6 ARG H    H 28.580  -3.487 -14.443 1.00 . A A . 141 ARG H    1 1 
        7  8148 1 1  6 ARG HA   H 30.518  -1.765 -13.331 1.00 . A A . 141 ARG HA   1 1 
        7  8149 1 1  6 ARG HB2  H 30.069  -1.959 -15.760 1.00 . A A . 141 ARG HB2  1 1 
        7  8150 1 1  6 ARG HB3  H 28.513  -1.164 -15.519 1.00 . A A . 141 ARG HB3  1 1 
        7  8151 1 1  6 ARG HD2  H 30.871   1.476 -16.751 1.00 . A A . 141 ARG HD2  1 1 
        7  8152 1 1  6 ARG HD3  H 30.785  -0.204 -17.270 1.00 . A A . 141 ARG HD3  1 1 
        7  8153 1 1  6 ARG HE   H 28.214   0.951 -16.608 1.00 . A A . 141 ARG HE   1 1 
        7  8154 1 1  6 ARG HG2  H 29.635   0.838 -14.665 1.00 . A A . 141 ARG HG2  1 1 
        7  8155 1 1  6 ARG HG3  H 31.204   0.046 -14.817 1.00 . A A . 141 ARG HG3  1 1 
        7  8156 1 1  6 ARG HH11 H 30.647   0.457 -19.018 1.00 . A A . 141 ARG HH11 1 1 
        7  8157 1 1  6 ARG HH12 H 29.559   0.636 -20.353 1.00 . A A . 141 ARG HH12 1 1 
        7  8158 1 1  6 ARG HH21 H 26.779   1.187 -18.354 1.00 . A A . 141 ARG HH21 1 1 
        7  8159 1 1  6 ARG HH22 H 27.368   1.050 -19.976 1.00 . A A . 141 ARG HH22 1 1 
        7  8160 1 1  6 ARG N    N 28.928  -3.068 -13.628 1.00 . A A . 141 ARG N    1 1 
        7  8161 1 1  6 ARG NE   N 28.961   0.802 -17.225 1.00 . A A . 141 ARG NE   1 1 
        7  8162 1 1  6 ARG NH1  N 29.725   0.623 -19.367 1.00 . A A . 141 ARG NH1  1 1 
        7  8163 1 1  6 ARG NH2  N 27.535   1.036 -18.990 1.00 . A A . 141 ARG NH2  1 1 
        7  8164 1 1  6 ARG O    O 29.265   0.075 -12.136 1.00 . A A . 141 ARG O    1 1 
        7  8165 1 1  7 GLU C    C 26.588  -0.294 -10.680 1.00 . A A . 142 GLU C    1 1 
        7  8166 1 1  7 GLU CA   C 26.502   0.027 -12.169 1.00 . A A . 142 GLU CA   1 1 
        7  8167 1 1  7 GLU CB   C 25.057  -0.129 -12.644 1.00 . A A . 142 GLU CB   1 1 
        7  8168 1 1  7 GLU CD   C 22.736   0.779 -12.424 1.00 . A A . 142 GLU CD   1 1 
        7  8169 1 1  7 GLU CG   C 24.161   0.853 -11.886 1.00 . A A . 142 GLU CG   1 1 
        7  8170 1 1  7 GLU H    H 26.982  -1.532 -13.522 1.00 . A A . 142 GLU H    1 1 
        7  8171 1 1  7 GLU HA   H 26.812   1.049 -12.324 1.00 . A A . 142 GLU HA   1 1 
        7  8172 1 1  7 GLU HB2  H 25.003   0.076 -13.703 1.00 . A A . 142 GLU HB2  1 1 
        7  8173 1 1  7 GLU HB3  H 24.723  -1.138 -12.455 1.00 . A A . 142 GLU HB3  1 1 
        7  8174 1 1  7 GLU HG2  H 24.163   0.600 -10.835 1.00 . A A . 142 GLU HG2  1 1 
        7  8175 1 1  7 GLU HG3  H 24.540   1.855 -12.013 1.00 . A A . 142 GLU HG3  1 1 
        7  8176 1 1  7 GLU N    N 27.377  -0.854 -12.934 1.00 . A A . 142 GLU N    1 1 
        7  8177 1 1  7 GLU O    O 26.636   0.606  -9.842 1.00 . A A . 142 GLU O    1 1 
        7  8178 1 1  7 GLU OE1  O 22.554   0.210 -13.488 1.00 . A A . 142 GLU OE1  1 1 
        7  8179 1 1  7 GLU OE2  O 21.848   1.292 -11.764 1.00 . A A . 142 GLU OE2  1 1 
        7  8180 1 1  8 ARG C    C 27.973  -1.516  -8.322 1.00 . A A . 143 ARG C    1 1 
        7  8181 1 1  8 ARG CA   C 26.683  -2.013  -8.966 1.00 . A A . 143 ARG CA   1 1 
        7  8182 1 1  8 ARG CB   C 26.624  -3.539  -8.886 1.00 . A A . 143 ARG CB   1 1 
        7  8183 1 1  8 ARG CD   C 26.495  -5.496  -7.336 1.00 . A A . 143 ARG CD   1 1 
        7  8184 1 1  8 ARG CG   C 26.623  -3.973  -7.420 1.00 . A A . 143 ARG CG   1 1 
        7  8185 1 1  8 ARG CZ   C 27.736  -7.440  -8.094 1.00 . A A . 143 ARG CZ   1 1 
        7  8186 1 1  8 ARG H    H 26.567  -2.258 -11.069 1.00 . A A . 143 ARG H    1 1 
        7  8187 1 1  8 ARG HA   H 25.841  -1.604  -8.428 1.00 . A A . 143 ARG HA   1 1 
        7  8188 1 1  8 ARG HB2  H 25.722  -3.890  -9.368 1.00 . A A . 143 ARG HB2  1 1 
        7  8189 1 1  8 ARG HB3  H 27.485  -3.960  -9.383 1.00 . A A . 143 ARG HB3  1 1 
        7  8190 1 1  8 ARG HD2  H 26.364  -5.788  -6.305 1.00 . A A . 143 ARG HD2  1 1 
        7  8191 1 1  8 ARG HD3  H 25.635  -5.813  -7.909 1.00 . A A . 143 ARG HD3  1 1 
        7  8192 1 1  8 ARG HE   H 28.485  -5.584  -8.060 1.00 . A A . 143 ARG HE   1 1 
        7  8193 1 1  8 ARG HG2  H 27.545  -3.663  -6.951 1.00 . A A . 143 ARG HG2  1 1 
        7  8194 1 1  8 ARG HG3  H 25.788  -3.517  -6.909 1.00 . A A . 143 ARG HG3  1 1 
        7  8195 1 1  8 ARG HH11 H 25.858  -7.760  -7.478 1.00 . A A . 143 ARG HH11 1 1 
        7  8196 1 1  8 ARG HH12 H 26.721  -9.164  -8.012 1.00 . A A . 143 ARG HH12 1 1 
        7  8197 1 1  8 ARG HH21 H 29.623  -7.421  -8.762 1.00 . A A . 143 ARG HH21 1 1 
        7  8198 1 1  8 ARG HH22 H 28.852  -8.972  -8.740 1.00 . A A . 143 ARG HH22 1 1 
        7  8199 1 1  8 ARG N    N 26.607  -1.584 -10.359 1.00 . A A . 143 ARG N    1 1 
        7  8200 1 1  8 ARG NE   N 27.695  -6.132  -7.868 1.00 . A A . 143 ARG NE   1 1 
        7  8201 1 1  8 ARG NH1  N 26.690  -8.180  -7.842 1.00 . A A . 143 ARG NH1  1 1 
        7  8202 1 1  8 ARG NH2  N 28.822  -7.987  -8.569 1.00 . A A . 143 ARG NH2  1 1 
        7  8203 1 1  8 ARG O    O 27.969  -1.051  -7.183 1.00 . A A . 143 ARG O    1 1 
        7  8204 1 1  9 MET C    C 30.340   0.315  -8.237 1.00 . A A . 144 MET C    1 1 
        7  8205 1 1  9 MET CA   C 30.367  -1.179  -8.544 1.00 . A A . 144 MET CA   1 1 
        7  8206 1 1  9 MET CB   C 31.464  -1.472  -9.568 1.00 . A A . 144 MET CB   1 1 
        7  8207 1 1  9 MET CE   C 33.655  -0.244 -11.461 1.00 . A A . 144 MET CE   1 1 
        7  8208 1 1  9 MET CG   C 32.819  -1.039  -9.003 1.00 . A A . 144 MET CG   1 1 
        7  8209 1 1  9 MET H    H 29.017  -1.993  -9.961 1.00 . A A . 144 MET H    1 1 
        7  8210 1 1  9 MET HA   H 30.585  -1.719  -7.636 1.00 . A A . 144 MET HA   1 1 
        7  8211 1 1  9 MET HB2  H 31.484  -2.530  -9.781 1.00 . A A . 144 MET HB2  1 1 
        7  8212 1 1  9 MET HB3  H 31.265  -0.925 -10.477 1.00 . A A . 144 MET HB3  1 1 
        7  8213 1 1  9 MET HE1  H 34.523   0.009 -12.054 1.00 . A A . 144 MET HE1  1 1 
        7  8214 1 1  9 MET HE2  H 33.270   0.646 -10.993 1.00 . A A . 144 MET HE2  1 1 
        7  8215 1 1  9 MET HE3  H 32.892  -0.674 -12.096 1.00 . A A . 144 MET HE3  1 1 
        7  8216 1 1  9 MET HG2  H 32.811   0.026  -8.826 1.00 . A A . 144 MET HG2  1 1 
        7  8217 1 1  9 MET HG3  H 33.004  -1.557  -8.074 1.00 . A A . 144 MET HG3  1 1 
        7  8218 1 1  9 MET N    N 29.074  -1.618  -9.058 1.00 . A A . 144 MET N    1 1 
        7  8219 1 1  9 MET O    O 30.909   0.765  -7.242 1.00 . A A . 144 MET O    1 1 
        7  8220 1 1  9 MET SD   S 34.125  -1.443 -10.190 1.00 . A A . 144 MET SD   1 1 
        7  8221 1 1 10 ILE C    C 28.814   2.838  -7.620 1.00 . A A . 145 ILE C    1 1 
        7  8222 1 1 10 ILE CA   C 29.574   2.521  -8.904 1.00 . A A . 145 ILE CA   1 1 
        7  8223 1 1 10 ILE CB   C 28.858   3.160 -10.095 1.00 . A A . 145 ILE CB   1 1 
        7  8224 1 1 10 ILE CD1  C 30.737   4.263 -11.319 1.00 . A A . 145 ILE CD1  1 1 
        7  8225 1 1 10 ILE CG1  C 29.760   3.085 -11.329 1.00 . A A . 145 ILE CG1  1 1 
        7  8226 1 1 10 ILE CG2  C 28.547   4.624  -9.779 1.00 . A A . 145 ILE CG2  1 1 
        7  8227 1 1 10 ILE H    H 29.241   0.666  -9.873 1.00 . A A . 145 ILE H    1 1 
        7  8228 1 1 10 ILE HA   H 30.569   2.935  -8.832 1.00 . A A . 145 ILE HA   1 1 
        7  8229 1 1 10 ILE HB   H 27.937   2.630 -10.287 1.00 . A A . 145 ILE HB   1 1 
        7  8230 1 1 10 ILE HD11 H 30.272   5.121 -11.782 1.00 . A A . 145 ILE HD11 1 1 
        7  8231 1 1 10 ILE HD12 H 31.628   3.996 -11.868 1.00 . A A . 145 ILE HD12 1 1 
        7  8232 1 1 10 ILE HD13 H 31.001   4.503 -10.300 1.00 . A A . 145 ILE HD13 1 1 
        7  8233 1 1 10 ILE HG12 H 30.313   2.158 -11.316 1.00 . A A . 145 ILE HG12 1 1 
        7  8234 1 1 10 ILE HG13 H 29.154   3.132 -12.221 1.00 . A A . 145 ILE HG13 1 1 
        7  8235 1 1 10 ILE HG21 H 28.363   5.159 -10.699 1.00 . A A . 145 ILE HG21 1 1 
        7  8236 1 1 10 ILE HG22 H 29.388   5.068  -9.266 1.00 . A A . 145 ILE HG22 1 1 
        7  8237 1 1 10 ILE HG23 H 27.672   4.678  -9.149 1.00 . A A . 145 ILE HG23 1 1 
        7  8238 1 1 10 ILE N    N 29.674   1.079  -9.096 1.00 . A A . 145 ILE N    1 1 
        7  8239 1 1 10 ILE O    O 29.213   3.711  -6.850 1.00 . A A . 145 ILE O    1 1 
        7  8240 1 1 11 LYS C    C 27.694   1.975  -4.949 1.00 . A A . 146 LYS C    1 1 
        7  8241 1 1 11 LYS CA   C 26.906   2.337  -6.204 1.00 . A A . 146 LYS CA   1 1 
        7  8242 1 1 11 LYS CB   C 25.635   1.487  -6.273 1.00 . A A . 146 LYS CB   1 1 
        7  8243 1 1 11 LYS CD   C 23.474   0.952  -5.139 1.00 . A A . 146 LYS CD   1 1 
        7  8244 1 1 11 LYS CE   C 22.586   1.263  -3.933 1.00 . A A . 146 LYS CE   1 1 
        7  8245 1 1 11 LYS CG   C 24.763   1.772  -5.050 1.00 . A A . 146 LYS CG   1 1 
        7  8246 1 1 11 LYS H    H 27.450   1.434  -8.043 1.00 . A A . 146 LYS H    1 1 
        7  8247 1 1 11 LYS HA   H 26.627   3.378  -6.154 1.00 . A A . 146 LYS HA   1 1 
        7  8248 1 1 11 LYS HB2  H 25.088   1.732  -7.172 1.00 . A A . 146 LYS HB2  1 1 
        7  8249 1 1 11 LYS HB3  H 25.902   0.441  -6.288 1.00 . A A . 146 LYS HB3  1 1 
        7  8250 1 1 11 LYS HD2  H 22.948   1.208  -6.049 1.00 . A A . 146 LYS HD2  1 1 
        7  8251 1 1 11 LYS HD3  H 23.715  -0.100  -5.146 1.00 . A A . 146 LYS HD3  1 1 
        7  8252 1 1 11 LYS HE2  H 22.489   2.332  -3.823 1.00 . A A . 146 LYS HE2  1 1 
        7  8253 1 1 11 LYS HE3  H 21.610   0.826  -4.083 1.00 . A A . 146 LYS HE3  1 1 
        7  8254 1 1 11 LYS HG2  H 25.301   1.500  -4.153 1.00 . A A . 146 LYS HG2  1 1 
        7  8255 1 1 11 LYS HG3  H 24.518   2.822  -5.019 1.00 . A A . 146 LYS HG3  1 1 
        7  8256 1 1 11 LYS HZ1  H 23.239   1.417  -1.962 1.00 . A A . 146 LYS HZ1  1 1 
        7  8257 1 1 11 LYS HZ2  H 24.168   0.365  -2.918 1.00 . A A . 146 LYS HZ2  1 1 
        7  8258 1 1 11 LYS HZ3  H 22.632  -0.113  -2.369 1.00 . A A . 146 LYS HZ3  1 1 
        7  8259 1 1 11 LYS N    N 27.717   2.120  -7.396 1.00 . A A . 146 LYS N    1 1 
        7  8260 1 1 11 LYS NZ   N 23.203   0.690  -2.702 1.00 . A A . 146 LYS NZ   1 1 
        7  8261 1 1 11 LYS O    O 27.716   2.732  -3.978 1.00 . A A . 146 LYS O    1 1 
        7  8262 1 1 12 GLN C    C 30.312   1.290  -3.599 1.00 . A A . 147 GLN C    1 1 
        7  8263 1 1 12 GLN CA   C 29.126   0.361  -3.835 1.00 . A A . 147 GLN CA   1 1 
        7  8264 1 1 12 GLN CB   C 29.630  -1.063  -4.078 1.00 . A A . 147 GLN CB   1 1 
        7  8265 1 1 12 GLN CD   C 28.930  -3.450  -4.345 1.00 . A A . 147 GLN CD   1 1 
        7  8266 1 1 12 GLN CG   C 28.449  -2.036  -4.042 1.00 . A A . 147 GLN CG   1 1 
        7  8267 1 1 12 GLN H    H 28.294   0.256  -5.780 1.00 . A A . 147 GLN H    1 1 
        7  8268 1 1 12 GLN HA   H 28.499   0.364  -2.956 1.00 . A A . 147 GLN HA   1 1 
        7  8269 1 1 12 GLN HB2  H 30.111  -1.114  -5.044 1.00 . A A . 147 GLN HB2  1 1 
        7  8270 1 1 12 GLN HB3  H 30.337  -1.331  -3.308 1.00 . A A . 147 GLN HB3  1 1 
        7  8271 1 1 12 GLN HE21 H 28.276  -4.199  -2.626 1.00 . A A . 147 GLN HE21 1 1 
        7  8272 1 1 12 GLN HE22 H 29.038  -5.310  -3.658 1.00 . A A . 147 GLN HE22 1 1 
        7  8273 1 1 12 GLN HG2  H 27.996  -2.012  -3.061 1.00 . A A . 147 GLN HG2  1 1 
        7  8274 1 1 12 GLN HG3  H 27.719  -1.741  -4.781 1.00 . A A . 147 GLN HG3  1 1 
        7  8275 1 1 12 GLN N    N 28.342   0.815  -4.978 1.00 . A A . 147 GLN N    1 1 
        7  8276 1 1 12 GLN NE2  N 28.731  -4.399  -3.470 1.00 . A A . 147 GLN NE2  1 1 
        7  8277 1 1 12 GLN O    O 30.677   1.569  -2.457 1.00 . A A . 147 GLN O    1 1 
        7  8278 1 1 12 GLN OE1  O 29.502  -3.698  -5.406 1.00 . A A . 147 GLN OE1  1 1 
        7  8279 1 1 13 LEU C    C 31.655   3.975  -3.931 1.00 . A A . 148 LEU C    1 1 
        7  8280 1 1 13 LEU CA   C 32.057   2.660  -4.586 1.00 . A A . 148 LEU CA   1 1 
        7  8281 1 1 13 LEU CB   C 32.628   2.936  -5.979 1.00 . A A . 148 LEU CB   1 1 
        7  8282 1 1 13 LEU CD1  C 34.893   3.212  -4.961 1.00 . A A . 148 LEU CD1  1 1 
        7  8283 1 1 13 LEU CD2  C 34.435   4.099  -7.250 1.00 . A A . 148 LEU CD2  1 1 
        7  8284 1 1 13 LEU CG   C 33.840   3.861  -5.861 1.00 . A A . 148 LEU CG   1 1 
        7  8285 1 1 13 LEU H    H 30.569   1.517  -5.571 1.00 . A A . 148 LEU H    1 1 
        7  8286 1 1 13 LEU HA   H 32.819   2.186  -3.985 1.00 . A A . 148 LEU HA   1 1 
        7  8287 1 1 13 LEU HB2  H 32.930   2.003  -6.435 1.00 . A A . 148 LEU HB2  1 1 
        7  8288 1 1 13 LEU HB3  H 31.874   3.408  -6.590 1.00 . A A . 148 LEU HB3  1 1 
        7  8289 1 1 13 LEU HD11 H 35.873   3.576  -5.233 1.00 . A A . 148 LEU HD11 1 1 
        7  8290 1 1 13 LEU HD12 H 34.860   2.140  -5.084 1.00 . A A . 148 LEU HD12 1 1 
        7  8291 1 1 13 LEU HD13 H 34.689   3.464  -3.931 1.00 . A A . 148 LEU HD13 1 1 
        7  8292 1 1 13 LEU HD21 H 33.838   4.830  -7.776 1.00 . A A . 148 LEU HD21 1 1 
        7  8293 1 1 13 LEU HD22 H 34.440   3.172  -7.803 1.00 . A A . 148 LEU HD22 1 1 
        7  8294 1 1 13 LEU HD23 H 35.446   4.465  -7.151 1.00 . A A . 148 LEU HD23 1 1 
        7  8295 1 1 13 LEU HG   H 33.531   4.804  -5.432 1.00 . A A . 148 LEU HG   1 1 
        7  8296 1 1 13 LEU N    N 30.909   1.768  -4.687 1.00 . A A . 148 LEU N    1 1 
        7  8297 1 1 13 LEU O    O 32.386   4.517  -3.100 1.00 . A A . 148 LEU O    1 1 
        7  8298 1 1 14 LYS C    C 29.889   5.663  -2.243 1.00 . A A . 149 LYS C    1 1 
        7  8299 1 1 14 LYS CA   C 30.004   5.748  -3.762 1.00 . A A . 149 LYS CA   1 1 
        7  8300 1 1 14 LYS CB   C 28.638   6.088  -4.361 1.00 . A A . 149 LYS CB   1 1 
        7  8301 1 1 14 LYS CD   C 27.452   6.777  -6.450 1.00 . A A . 149 LYS CD   1 1 
        7  8302 1 1 14 LYS CE   C 26.799   8.068  -5.953 1.00 . A A . 149 LYS CE   1 1 
        7  8303 1 1 14 LYS CG   C 28.821   6.609  -5.788 1.00 . A A . 149 LYS CG   1 1 
        7  8304 1 1 14 LYS H    H 29.941   4.005  -4.964 1.00 . A A . 149 LYS H    1 1 
        7  8305 1 1 14 LYS HA   H 30.701   6.531  -4.018 1.00 . A A . 149 LYS HA   1 1 
        7  8306 1 1 14 LYS HB2  H 28.022   5.200  -4.378 1.00 . A A . 149 LYS HB2  1 1 
        7  8307 1 1 14 LYS HB3  H 28.160   6.847  -3.761 1.00 . A A . 149 LYS HB3  1 1 
        7  8308 1 1 14 LYS HD2  H 27.574   6.823  -7.522 1.00 . A A . 149 LYS HD2  1 1 
        7  8309 1 1 14 LYS HD3  H 26.823   5.937  -6.196 1.00 . A A . 149 LYS HD3  1 1 
        7  8310 1 1 14 LYS HE2  H 26.563   7.971  -4.904 1.00 . A A . 149 LYS HE2  1 1 
        7  8311 1 1 14 LYS HE3  H 27.482   8.893  -6.094 1.00 . A A . 149 LYS HE3  1 1 
        7  8312 1 1 14 LYS HG2  H 29.328   7.563  -5.760 1.00 . A A . 149 LYS HG2  1 1 
        7  8313 1 1 14 LYS HG3  H 29.410   5.904  -6.356 1.00 . A A . 149 LYS HG3  1 1 
        7  8314 1 1 14 LYS HZ1  H 24.889   8.875  -6.142 1.00 . A A . 149 LYS HZ1  1 1 
        7  8315 1 1 14 LYS HZ2  H 25.109   7.412  -6.977 1.00 . A A . 149 LYS HZ2  1 1 
        7  8316 1 1 14 LYS HZ3  H 25.774   8.850  -7.588 1.00 . A A . 149 LYS HZ3  1 1 
        7  8317 1 1 14 LYS N    N 30.487   4.486  -4.308 1.00 . A A . 149 LYS N    1 1 
        7  8318 1 1 14 LYS NZ   N 25.549   8.320  -6.724 1.00 . A A . 149 LYS NZ   1 1 
        7  8319 1 1 14 LYS O    O 30.081   6.655  -1.540 1.00 . A A . 149 LYS O    1 1 
        7  8320 1 1 15 GLU C    C 30.754   4.509   0.403 1.00 . A A . 150 GLU C    1 1 
        7  8321 1 1 15 GLU CA   C 29.426   4.272  -0.308 1.00 . A A . 150 GLU CA   1 1 
        7  8322 1 1 15 GLU CB   C 28.940   2.849  -0.027 1.00 . A A . 150 GLU CB   1 1 
        7  8323 1 1 15 GLU CD   C 27.040   1.250  -0.336 1.00 . A A . 150 GLU CD   1 1 
        7  8324 1 1 15 GLU CG   C 27.508   2.687  -0.540 1.00 . A A . 150 GLU CG   1 1 
        7  8325 1 1 15 GLU H    H 29.442   3.715  -2.353 1.00 . A A . 150 GLU H    1 1 
        7  8326 1 1 15 GLU HA   H 28.695   4.971   0.069 1.00 . A A . 150 GLU HA   1 1 
        7  8327 1 1 15 GLU HB2  H 29.585   2.143  -0.528 1.00 . A A . 150 GLU HB2  1 1 
        7  8328 1 1 15 GLU HB3  H 28.962   2.665   1.037 1.00 . A A . 150 GLU HB3  1 1 
        7  8329 1 1 15 GLU HG2  H 26.856   3.358   0.001 1.00 . A A . 150 GLU HG2  1 1 
        7  8330 1 1 15 GLU HG3  H 27.475   2.927  -1.592 1.00 . A A . 150 GLU HG3  1 1 
        7  8331 1 1 15 GLU N    N 29.575   4.472  -1.745 1.00 . A A . 150 GLU N    1 1 
        7  8332 1 1 15 GLU O    O 30.816   5.230   1.399 1.00 . A A . 150 GLU O    1 1 
        7  8333 1 1 15 GLU OE1  O 27.783   0.484   0.256 1.00 . A A . 150 GLU OE1  1 1 
        7  8334 1 1 15 GLU OE2  O 25.945   0.937  -0.772 1.00 . A A . 150 GLU OE2  1 1 
        7  8335 1 1 16 GLU C    C 33.559   5.517   0.466 1.00 . A A . 151 GLU C    1 1 
        7  8336 1 1 16 GLU CA   C 33.137   4.052   0.477 1.00 . A A . 151 GLU CA   1 1 
        7  8337 1 1 16 GLU CB   C 34.159   3.219  -0.300 1.00 . A A . 151 GLU CB   1 1 
        7  8338 1 1 16 GLU CD   C 34.086   1.365   1.378 1.00 . A A . 151 GLU CD   1 1 
        7  8339 1 1 16 GLU CG   C 33.873   1.731  -0.087 1.00 . A A . 151 GLU CG   1 1 
        7  8340 1 1 16 GLU H    H 31.704   3.333  -0.909 1.00 . A A . 151 GLU H    1 1 
        7  8341 1 1 16 GLU HA   H 33.108   3.702   1.498 1.00 . A A . 151 GLU HA   1 1 
        7  8342 1 1 16 GLU HB2  H 34.087   3.452  -1.353 1.00 . A A . 151 GLU HB2  1 1 
        7  8343 1 1 16 GLU HB3  H 35.154   3.447   0.053 1.00 . A A . 151 GLU HB3  1 1 
        7  8344 1 1 16 GLU HG2  H 32.851   1.519  -0.365 1.00 . A A . 151 GLU HG2  1 1 
        7  8345 1 1 16 GLU HG3  H 34.541   1.146  -0.701 1.00 . A A . 151 GLU HG3  1 1 
        7  8346 1 1 16 GLU N    N 31.814   3.897  -0.115 1.00 . A A . 151 GLU N    1 1 
        7  8347 1 1 16 GLU O    O 34.247   5.982   1.376 1.00 . A A . 151 GLU O    1 1 
        7  8348 1 1 16 GLU OE1  O 35.146   1.671   1.897 1.00 . A A . 151 GLU OE1  1 1 
        7  8349 1 1 16 GLU OE2  O 33.183   0.784   1.960 1.00 . A A . 151 GLU OE2  1 1 
        7  8350 1 1 17 LEU C    C 32.983   8.437   0.509 1.00 . A A . 152 LEU C    1 1 
        7  8351 1 1 17 LEU CA   C 33.493   7.650  -0.693 1.00 . A A . 152 LEU CA   1 1 
        7  8352 1 1 17 LEU CB   C 32.890   8.227  -1.976 1.00 . A A . 152 LEU CB   1 1 
        7  8353 1 1 17 LEU CD1  C 35.011   9.187  -2.883 1.00 . A A . 152 LEU CD1  1 1 
        7  8354 1 1 17 LEU CD2  C 34.544   6.744  -3.118 1.00 . A A . 152 LEU CD2  1 1 
        7  8355 1 1 17 LEU CG   C 33.918   8.140  -3.106 1.00 . A A . 152 LEU CG   1 1 
        7  8356 1 1 17 LEU H    H 32.585   5.820  -1.256 1.00 . A A . 152 LEU H    1 1 
        7  8357 1 1 17 LEU HA   H 34.567   7.740  -0.742 1.00 . A A . 152 LEU HA   1 1 
        7  8358 1 1 17 LEU HB2  H 32.010   7.662  -2.245 1.00 . A A . 152 LEU HB2  1 1 
        7  8359 1 1 17 LEU HB3  H 32.621   9.259  -1.815 1.00 . A A . 152 LEU HB3  1 1 
        7  8360 1 1 17 LEU HD11 H 34.593  10.042  -2.373 1.00 . A A . 152 LEU HD11 1 1 
        7  8361 1 1 17 LEU HD12 H 35.411   9.497  -3.836 1.00 . A A . 152 LEU HD12 1 1 
        7  8362 1 1 17 LEU HD13 H 35.800   8.760  -2.283 1.00 . A A . 152 LEU HD13 1 1 
        7  8363 1 1 17 LEU HD21 H 34.716   6.436  -4.138 1.00 . A A . 152 LEU HD21 1 1 
        7  8364 1 1 17 LEU HD22 H 33.875   6.045  -2.639 1.00 . A A . 152 LEU HD22 1 1 
        7  8365 1 1 17 LEU HD23 H 35.484   6.767  -2.586 1.00 . A A . 152 LEU HD23 1 1 
        7  8366 1 1 17 LEU HG   H 33.429   8.327  -4.051 1.00 . A A . 152 LEU HG   1 1 
        7  8367 1 1 17 LEU N    N 33.140   6.241  -0.567 1.00 . A A . 152 LEU N    1 1 
        7  8368 1 1 17 LEU O    O 33.670   9.321   1.021 1.00 . A A . 152 LEU O    1 1 
        7  8369 1 1 18 ARG C    C 32.014   8.561   3.354 1.00 . A A . 153 ARG C    1 1 
        7  8370 1 1 18 ARG CA   C 31.181   8.797   2.098 1.00 . A A . 153 ARG CA   1 1 
        7  8371 1 1 18 ARG CB   C 29.754   8.293   2.326 1.00 . A A . 153 ARG CB   1 1 
        7  8372 1 1 18 ARG CD   C 27.690   8.570   3.707 1.00 . A A . 153 ARG CD   1 1 
        7  8373 1 1 18 ARG CG   C 29.111   9.084   3.468 1.00 . A A . 153 ARG CG   1 1 
        7  8374 1 1 18 ARG CZ   C 25.885   9.021   5.267 1.00 . A A . 153 ARG CZ   1 1 
        7  8375 1 1 18 ARG H    H 31.275   7.393   0.512 1.00 . A A . 153 ARG H    1 1 
        7  8376 1 1 18 ARG HA   H 31.148   9.855   1.892 1.00 . A A . 153 ARG HA   1 1 
        7  8377 1 1 18 ARG HB2  H 29.177   8.428   1.423 1.00 . A A . 153 ARG HB2  1 1 
        7  8378 1 1 18 ARG HB3  H 29.779   7.245   2.587 1.00 . A A . 153 ARG HB3  1 1 
        7  8379 1 1 18 ARG HD2  H 27.147   8.573   2.775 1.00 . A A . 153 ARG HD2  1 1 
        7  8380 1 1 18 ARG HD3  H 27.736   7.560   4.090 1.00 . A A . 153 ARG HD3  1 1 
        7  8381 1 1 18 ARG HE   H 27.367  10.308   4.876 1.00 . A A . 153 ARG HE   1 1 
        7  8382 1 1 18 ARG HG2  H 29.697   8.958   4.367 1.00 . A A . 153 ARG HG2  1 1 
        7  8383 1 1 18 ARG HG3  H 29.074  10.130   3.205 1.00 . A A . 153 ARG HG3  1 1 
        7  8384 1 1 18 ARG HH11 H 25.847   7.245   4.342 1.00 . A A . 153 ARG HH11 1 1 
        7  8385 1 1 18 ARG HH12 H 24.548   7.542   5.448 1.00 . A A . 153 ARG HH12 1 1 
        7  8386 1 1 18 ARG HH21 H 25.665  10.704   6.328 1.00 . A A . 153 ARG HH21 1 1 
        7  8387 1 1 18 ARG HH22 H 24.444   9.500   6.572 1.00 . A A . 153 ARG HH22 1 1 
        7  8388 1 1 18 ARG N    N 31.775   8.110   0.957 1.00 . A A . 153 ARG N    1 1 
        7  8389 1 1 18 ARG NE   N 27.001   9.423   4.668 1.00 . A A . 153 ARG NE   1 1 
        7  8390 1 1 18 ARG NH1  N 25.387   7.844   4.998 1.00 . A A . 153 ARG NH1  1 1 
        7  8391 1 1 18 ARG NH2  N 25.284   9.802   6.122 1.00 . A A . 153 ARG NH2  1 1 
        7  8392 1 1 18 ARG O    O 32.296   9.493   4.107 1.00 . A A . 153 ARG O    1 1 
        7  8393 1 1 19 LEU C    C 34.619   7.527   4.602 1.00 . A A . 154 LEU C    1 1 
        7  8394 1 1 19 LEU CA   C 33.207   6.963   4.739 1.00 . A A . 154 LEU CA   1 1 
        7  8395 1 1 19 LEU CB   C 33.276   5.443   4.894 1.00 . A A . 154 LEU CB   1 1 
        7  8396 1 1 19 LEU CD1  C 31.922   3.369   5.221 1.00 . A A . 154 LEU CD1  1 1 
        7  8397 1 1 19 LEU CD2  C 31.423   5.411   6.569 1.00 . A A . 154 LEU CD2  1 1 
        7  8398 1 1 19 LEU CG   C 31.880   4.898   5.202 1.00 . A A . 154 LEU CG   1 1 
        7  8399 1 1 19 LEU H    H 32.149   6.608   2.938 1.00 . A A . 154 LEU H    1 1 
        7  8400 1 1 19 LEU HA   H 32.746   7.383   5.620 1.00 . A A . 154 LEU HA   1 1 
        7  8401 1 1 19 LEU HB2  H 33.641   5.003   3.976 1.00 . A A . 154 LEU HB2  1 1 
        7  8402 1 1 19 LEU HB3  H 33.945   5.193   5.704 1.00 . A A . 154 LEU HB3  1 1 
        7  8403 1 1 19 LEU HD11 H 30.931   2.979   5.039 1.00 . A A . 154 LEU HD11 1 1 
        7  8404 1 1 19 LEU HD12 H 32.271   3.030   6.185 1.00 . A A . 154 LEU HD12 1 1 
        7  8405 1 1 19 LEU HD13 H 32.593   3.017   4.451 1.00 . A A . 154 LEU HD13 1 1 
        7  8406 1 1 19 LEU HD21 H 32.285   5.561   7.203 1.00 . A A . 154 LEU HD21 1 1 
        7  8407 1 1 19 LEU HD22 H 30.764   4.687   7.023 1.00 . A A . 154 LEU HD22 1 1 
        7  8408 1 1 19 LEU HD23 H 30.900   6.348   6.444 1.00 . A A . 154 LEU HD23 1 1 
        7  8409 1 1 19 LEU HG   H 31.189   5.229   4.440 1.00 . A A . 154 LEU HG   1 1 
        7  8410 1 1 19 LEU N    N 32.404   7.310   3.572 1.00 . A A . 154 LEU N    1 1 
        7  8411 1 1 19 LEU O    O 35.201   8.012   5.571 1.00 . A A . 154 LEU O    1 1 
        7  8412 1 1 20 GLU C    C 36.569   9.465   3.369 1.00 . A A . 155 GLU C    1 1 
        7  8413 1 1 20 GLU CA   C 36.507   7.958   3.138 1.00 . A A . 155 GLU CA   1 1 
        7  8414 1 1 20 GLU CB   C 36.920   7.643   1.699 1.00 . A A . 155 GLU CB   1 1 
        7  8415 1 1 20 GLU CD   C 37.528   5.798   0.123 1.00 . A A . 155 GLU CD   1 1 
        7  8416 1 1 20 GLU CG   C 37.265   6.158   1.580 1.00 . A A . 155 GLU CG   1 1 
        7  8417 1 1 20 GLU H    H 34.647   7.067   2.653 1.00 . A A . 155 GLU H    1 1 
        7  8418 1 1 20 GLU HA   H 37.194   7.472   3.813 1.00 . A A . 155 GLU HA   1 1 
        7  8419 1 1 20 GLU HB2  H 36.106   7.880   1.031 1.00 . A A . 155 GLU HB2  1 1 
        7  8420 1 1 20 GLU HB3  H 37.786   8.233   1.435 1.00 . A A . 155 GLU HB3  1 1 
        7  8421 1 1 20 GLU HG2  H 38.147   5.946   2.167 1.00 . A A . 155 GLU HG2  1 1 
        7  8422 1 1 20 GLU HG3  H 36.439   5.568   1.951 1.00 . A A . 155 GLU HG3  1 1 
        7  8423 1 1 20 GLU N    N 35.161   7.459   3.390 1.00 . A A . 155 GLU N    1 1 
        7  8424 1 1 20 GLU O    O 37.527   9.975   3.950 1.00 . A A . 155 GLU O    1 1 
        7  8425 1 1 20 GLU OE1  O 37.524   6.699  -0.699 1.00 . A A . 155 GLU OE1  1 1 
        7  8426 1 1 20 GLU OE2  O 37.728   4.626  -0.151 1.00 . A A . 155 GLU OE2  1 1 
        7  8427 1 1 21 GLU C    C 35.192  11.979   4.528 1.00 . A A . 156 GLU C    1 1 
        7  8428 1 1 21 GLU CA   C 35.486  11.618   3.075 1.00 . A A . 156 GLU CA   1 1 
        7  8429 1 1 21 GLU CB   C 34.402  12.207   2.171 1.00 . A A . 156 GLU CB   1 1 
        7  8430 1 1 21 GLU CD   C 33.723  12.584  -0.207 1.00 . A A . 156 GLU CD   1 1 
        7  8431 1 1 21 GLU CG   C 34.838  12.093   0.709 1.00 . A A . 156 GLU CG   1 1 
        7  8432 1 1 21 GLU H    H 34.805   9.711   2.454 1.00 . A A . 156 GLU H    1 1 
        7  8433 1 1 21 GLU HA   H 36.440  12.040   2.796 1.00 . A A . 156 GLU HA   1 1 
        7  8434 1 1 21 GLU HB2  H 33.479  11.665   2.316 1.00 . A A . 156 GLU HB2  1 1 
        7  8435 1 1 21 GLU HB3  H 34.252  13.247   2.420 1.00 . A A . 156 GLU HB3  1 1 
        7  8436 1 1 21 GLU HG2  H 35.723  12.694   0.551 1.00 . A A . 156 GLU HG2  1 1 
        7  8437 1 1 21 GLU HG3  H 35.060  11.062   0.481 1.00 . A A . 156 GLU HG3  1 1 
        7  8438 1 1 21 GLU N    N 35.540  10.171   2.911 1.00 . A A . 156 GLU N    1 1 
        7  8439 1 1 21 GLU O    O 35.808  12.885   5.090 1.00 . A A . 156 GLU O    1 1 
        7  8440 1 1 21 GLU OE1  O 32.684  12.964   0.307 1.00 . A A . 156 GLU OE1  1 1 
        7  8441 1 1 21 GLU OE2  O 33.924  12.572  -1.411 1.00 . A A . 156 GLU OE2  1 1 
        7  8442 1 1 22 ALA C    C 35.125  11.532   7.403 1.00 . A A . 157 ALA C    1 1 
        7  8443 1 1 22 ALA CA   C 33.882  11.515   6.519 1.00 . A A . 157 ALA CA   1 1 
        7  8444 1 1 22 ALA CB   C 32.919  10.433   7.010 1.00 . A A . 157 ALA CB   1 1 
        7  8445 1 1 22 ALA H    H 33.787  10.557   4.631 1.00 . A A . 157 ALA H    1 1 
        7  8446 1 1 22 ALA HA   H 33.391  12.475   6.585 1.00 . A A . 157 ALA HA   1 1 
        7  8447 1 1 22 ALA HB1  H 33.440   9.489   7.073 1.00 . A A . 157 ALA HB1  1 1 
        7  8448 1 1 22 ALA HB2  H 32.095  10.342   6.317 1.00 . A A . 157 ALA HB2  1 1 
        7  8449 1 1 22 ALA HB3  H 32.542  10.702   7.984 1.00 . A A . 157 ALA HB3  1 1 
        7  8450 1 1 22 ALA N    N 34.247  11.265   5.129 1.00 . A A . 157 ALA N    1 1 
        7  8451 1 1 22 ALA O    O 35.357  12.485   8.147 1.00 . A A . 157 ALA O    1 1 
        7  8452 1 1 23 LYS C    C 38.090  11.520   7.774 1.00 . A A . 158 LYS C    1 1 
        7  8453 1 1 23 LYS CA   C 37.139  10.376   8.111 1.00 . A A . 158 LYS CA   1 1 
        7  8454 1 1 23 LYS CB   C 37.833   9.038   7.847 1.00 . A A . 158 LYS CB   1 1 
        7  8455 1 1 23 LYS CD   C 37.679   6.563   8.155 1.00 . A A . 158 LYS CD   1 1 
        7  8456 1 1 23 LYS CE   C 36.833   5.427   8.731 1.00 . A A . 158 LYS CE   1 1 
        7  8457 1 1 23 LYS CG   C 36.991   7.902   8.430 1.00 . A A . 158 LYS CG   1 1 
        7  8458 1 1 23 LYS H    H 35.687   9.743   6.704 1.00 . A A . 158 LYS H    1 1 
        7  8459 1 1 23 LYS HA   H 36.880  10.433   9.157 1.00 . A A . 158 LYS HA   1 1 
        7  8460 1 1 23 LYS HB2  H 37.944   8.895   6.781 1.00 . A A . 158 LYS HB2  1 1 
        7  8461 1 1 23 LYS HB3  H 38.806   9.039   8.313 1.00 . A A . 158 LYS HB3  1 1 
        7  8462 1 1 23 LYS HD2  H 37.788   6.428   7.089 1.00 . A A . 158 LYS HD2  1 1 
        7  8463 1 1 23 LYS HD3  H 38.652   6.556   8.621 1.00 . A A . 158 LYS HD3  1 1 
        7  8464 1 1 23 LYS HE2  H 35.798   5.573   8.457 1.00 . A A . 158 LYS HE2  1 1 
        7  8465 1 1 23 LYS HE3  H 37.180   4.483   8.336 1.00 . A A . 158 LYS HE3  1 1 
        7  8466 1 1 23 LYS HG2  H 36.887   8.042   9.496 1.00 . A A . 158 LYS HG2  1 1 
        7  8467 1 1 23 LYS HG3  H 36.015   7.904   7.969 1.00 . A A . 158 LYS HG3  1 1 
        7  8468 1 1 23 LYS HZ1  H 36.596   4.518  10.591 1.00 . A A . 158 LYS HZ1  1 1 
        7  8469 1 1 23 LYS HZ2  H 36.403   6.206  10.614 1.00 . A A . 158 LYS HZ2  1 1 
        7  8470 1 1 23 LYS HZ3  H 37.955   5.528  10.483 1.00 . A A . 158 LYS HZ3  1 1 
        7  8471 1 1 23 LYS N    N 35.922  10.472   7.315 1.00 . A A . 158 LYS N    1 1 
        7  8472 1 1 23 LYS NZ   N 36.956   5.418  10.217 1.00 . A A . 158 LYS NZ   1 1 
        7  8473 1 1 23 LYS O    O 38.743  12.078   8.655 1.00 . A A . 158 LYS O    1 1 
        7  8474 1 1 24 LEU C    C 38.666  14.250   6.745 1.00 . A A . 159 LEU C    1 1 
        7  8475 1 1 24 LEU CA   C 39.035  12.944   6.049 1.00 . A A . 159 LEU CA   1 1 
        7  8476 1 1 24 LEU CB   C 38.922  13.122   4.534 1.00 . A A . 159 LEU CB   1 1 
        7  8477 1 1 24 LEU CD1  C 41.267  13.984   4.475 1.00 . A A . 159 LEU CD1  1 1 
        7  8478 1 1 24 LEU CD2  C 39.720  14.438   2.567 1.00 . A A . 159 LEU CD2  1 1 
        7  8479 1 1 24 LEU CG   C 39.817  14.278   4.086 1.00 . A A . 159 LEU CG   1 1 
        7  8480 1 1 24 LEU H    H 37.616  11.386   5.833 1.00 . A A . 159 LEU H    1 1 
        7  8481 1 1 24 LEU HA   H 40.056  12.692   6.295 1.00 . A A . 159 LEU HA   1 1 
        7  8482 1 1 24 LEU HB2  H 39.235  12.212   4.041 1.00 . A A . 159 LEU HB2  1 1 
        7  8483 1 1 24 LEU HB3  H 37.898  13.340   4.272 1.00 . A A . 159 LEU HB3  1 1 
        7  8484 1 1 24 LEU HD11 H 41.453  12.923   4.394 1.00 . A A . 159 LEU HD11 1 1 
        7  8485 1 1 24 LEU HD12 H 41.438  14.303   5.493 1.00 . A A . 159 LEU HD12 1 1 
        7  8486 1 1 24 LEU HD13 H 41.933  14.518   3.813 1.00 . A A . 159 LEU HD13 1 1 
        7  8487 1 1 24 LEU HD21 H 40.457  13.808   2.091 1.00 . A A . 159 LEU HD21 1 1 
        7  8488 1 1 24 LEU HD22 H 39.902  15.469   2.301 1.00 . A A . 159 LEU HD22 1 1 
        7  8489 1 1 24 LEU HD23 H 38.733  14.151   2.237 1.00 . A A . 159 LEU HD23 1 1 
        7  8490 1 1 24 LEU HG   H 39.493  15.190   4.567 1.00 . A A . 159 LEU HG   1 1 
        7  8491 1 1 24 LEU N    N 38.161  11.865   6.491 1.00 . A A . 159 LEU N    1 1 
        7  8492 1 1 24 LEU O    O 39.526  14.933   7.302 1.00 . A A . 159 LEU O    1 1 
        7  8493 1 1 25 VAL C    C 37.200  15.769   8.852 1.00 . A A . 160 VAL C    1 1 
        7  8494 1 1 25 VAL CA   C 36.907  15.808   7.357 1.00 . A A . 160 VAL CA   1 1 
        7  8495 1 1 25 VAL CB   C 35.402  15.966   7.133 1.00 . A A . 160 VAL CB   1 1 
        7  8496 1 1 25 VAL CG1  C 34.869  17.095   8.016 1.00 . A A . 160 VAL CG1  1 1 
        7  8497 1 1 25 VAL CG2  C 35.137  16.302   5.664 1.00 . A A . 160 VAL CG2  1 1 
        7  8498 1 1 25 VAL H    H 36.743  14.013   6.243 1.00 . A A . 160 VAL H    1 1 
        7  8499 1 1 25 VAL HA   H 37.414  16.656   6.922 1.00 . A A . 160 VAL HA   1 1 
        7  8500 1 1 25 VAL HB   H 34.902  15.043   7.389 1.00 . A A . 160 VAL HB   1 1 
        7  8501 1 1 25 VAL HG11 H 34.701  16.722   9.015 1.00 . A A . 160 VAL HG11 1 1 
        7  8502 1 1 25 VAL HG12 H 33.941  17.464   7.608 1.00 . A A . 160 VAL HG12 1 1 
        7  8503 1 1 25 VAL HG13 H 35.593  17.897   8.050 1.00 . A A . 160 VAL HG13 1 1 
        7  8504 1 1 25 VAL HG21 H 34.077  16.434   5.509 1.00 . A A . 160 VAL HG21 1 1 
        7  8505 1 1 25 VAL HG22 H 35.494  15.495   5.040 1.00 . A A . 160 VAL HG22 1 1 
        7  8506 1 1 25 VAL HG23 H 35.656  17.214   5.404 1.00 . A A . 160 VAL HG23 1 1 
        7  8507 1 1 25 VAL N    N 37.382  14.591   6.710 1.00 . A A . 160 VAL N    1 1 
        7  8508 1 1 25 VAL O    O 37.623  16.764   9.439 1.00 . A A . 160 VAL O    1 1 
        7  8509 1 1 26 LEU C    C 38.689  14.677  11.212 1.00 . A A . 161 LEU C    1 1 
        7  8510 1 1 26 LEU CA   C 37.215  14.451  10.893 1.00 . A A . 161 LEU CA   1 1 
        7  8511 1 1 26 LEU CB   C 36.802  13.048  11.340 1.00 . A A . 161 LEU CB   1 1 
        7  8512 1 1 26 LEU CD1  C 36.313  13.939  13.622 1.00 . A A . 161 LEU CD1  1 1 
        7  8513 1 1 26 LEU CD2  C 36.648  11.487  13.284 1.00 . A A . 161 LEU CD2  1 1 
        7  8514 1 1 26 LEU CG   C 37.088  12.882  12.833 1.00 . A A . 161 LEU CG   1 1 
        7  8515 1 1 26 LEU H    H 36.639  13.849   8.944 1.00 . A A . 161 LEU H    1 1 
        7  8516 1 1 26 LEU HA   H 36.624  15.176  11.431 1.00 . A A . 161 LEU HA   1 1 
        7  8517 1 1 26 LEU HB2  H 35.746  12.908  11.157 1.00 . A A . 161 LEU HB2  1 1 
        7  8518 1 1 26 LEU HB3  H 37.364  12.313  10.785 1.00 . A A . 161 LEU HB3  1 1 
        7  8519 1 1 26 LEU HD11 H 36.897  14.847  13.678 1.00 . A A . 161 LEU HD11 1 1 
        7  8520 1 1 26 LEU HD12 H 36.118  13.573  14.619 1.00 . A A . 161 LEU HD12 1 1 
        7  8521 1 1 26 LEU HD13 H 35.376  14.145  13.124 1.00 . A A . 161 LEU HD13 1 1 
        7  8522 1 1 26 LEU HD21 H 37.149  11.232  14.206 1.00 . A A . 161 LEU HD21 1 1 
        7  8523 1 1 26 LEU HD22 H 36.905  10.765  12.523 1.00 . A A . 161 LEU HD22 1 1 
        7  8524 1 1 26 LEU HD23 H 35.580  11.480  13.442 1.00 . A A . 161 LEU HD23 1 1 
        7  8525 1 1 26 LEU HG   H 38.146  13.004  13.013 1.00 . A A . 161 LEU HG   1 1 
        7  8526 1 1 26 LEU N    N 36.973  14.610   9.464 1.00 . A A . 161 LEU N    1 1 
        7  8527 1 1 26 LEU O    O 39.027  15.377  12.167 1.00 . A A . 161 LEU O    1 1 
        7  8528 1 1 27 LEU C    C 41.407  15.687  10.526 1.00 . A A . 162 LEU C    1 1 
        7  8529 1 1 27 LEU CA   C 40.998  14.221  10.614 1.00 . A A . 162 LEU CA   1 1 
        7  8530 1 1 27 LEU CB   C 41.760  13.413   9.561 1.00 . A A . 162 LEU CB   1 1 
        7  8531 1 1 27 LEU CD1  C 42.140  11.113   8.664 1.00 . A A . 162 LEU CD1  1 1 
        7  8532 1 1 27 LEU CD2  C 42.348  11.548  11.114 1.00 . A A . 162 LEU CD2  1 1 
        7  8533 1 1 27 LEU CG   C 41.586  11.919   9.839 1.00 . A A . 162 LEU CG   1 1 
        7  8534 1 1 27 LEU H    H 39.234  13.535   9.661 1.00 . A A . 162 LEU H    1 1 
        7  8535 1 1 27 LEU HA   H 41.250  13.844  11.593 1.00 . A A . 162 LEU HA   1 1 
        7  8536 1 1 27 LEU HB2  H 41.372  13.645   8.579 1.00 . A A . 162 LEU HB2  1 1 
        7  8537 1 1 27 LEU HB3  H 42.808  13.666   9.603 1.00 . A A . 162 LEU HB3  1 1 
        7  8538 1 1 27 LEU HD11 H 41.716  11.483   7.741 1.00 . A A . 162 LEU HD11 1 1 
        7  8539 1 1 27 LEU HD12 H 41.880  10.072   8.786 1.00 . A A . 162 LEU HD12 1 1 
        7  8540 1 1 27 LEU HD13 H 43.214  11.215   8.631 1.00 . A A . 162 LEU HD13 1 1 
        7  8541 1 1 27 LEU HD21 H 41.697  11.665  11.969 1.00 . A A . 162 LEU HD21 1 1 
        7  8542 1 1 27 LEU HD22 H 43.205  12.195  11.222 1.00 . A A . 162 LEU HD22 1 1 
        7  8543 1 1 27 LEU HD23 H 42.677  10.521  11.050 1.00 . A A . 162 LEU HD23 1 1 
        7  8544 1 1 27 LEU HG   H 40.537  11.697   9.966 1.00 . A A . 162 LEU HG   1 1 
        7  8545 1 1 27 LEU N    N 39.562  14.079  10.407 1.00 . A A . 162 LEU N    1 1 
        7  8546 1 1 27 LEU O    O 42.244  16.156  11.299 1.00 . A A . 162 LEU O    1 1 
        7  8547 1 1 28 LYS C    C 40.806  18.600  10.675 1.00 . A A . 163 LYS C    1 1 
        7  8548 1 1 28 LYS CA   C 41.119  17.821   9.402 1.00 . A A . 163 LYS CA   1 1 
        7  8549 1 1 28 LYS CB   C 40.303  18.390   8.239 1.00 . A A . 163 LYS CB   1 1 
        7  8550 1 1 28 LYS CD   C 39.915  20.406   6.814 1.00 . A A . 163 LYS CD   1 1 
        7  8551 1 1 28 LYS CE   C 40.328  21.857   6.563 1.00 . A A . 163 LYS CE   1 1 
        7  8552 1 1 28 LYS CG   C 40.703  19.848   8.002 1.00 . A A . 163 LYS CG   1 1 
        7  8553 1 1 28 LYS H    H 40.154  15.979   8.993 1.00 . A A . 163 LYS H    1 1 
        7  8554 1 1 28 LYS HA   H 42.169  17.926   9.176 1.00 . A A . 163 LYS HA   1 1 
        7  8555 1 1 28 LYS HB2  H 40.498  17.812   7.348 1.00 . A A . 163 LYS HB2  1 1 
        7  8556 1 1 28 LYS HB3  H 39.253  18.341   8.479 1.00 . A A . 163 LYS HB3  1 1 
        7  8557 1 1 28 LYS HD2  H 40.124  19.813   5.934 1.00 . A A . 163 LYS HD2  1 1 
        7  8558 1 1 28 LYS HD3  H 38.858  20.366   7.032 1.00 . A A . 163 LYS HD3  1 1 
        7  8559 1 1 28 LYS HE2  H 40.099  22.451   7.435 1.00 . A A . 163 LYS HE2  1 1 
        7  8560 1 1 28 LYS HE3  H 41.389  21.900   6.367 1.00 . A A . 163 LYS HE3  1 1 
        7  8561 1 1 28 LYS HG2  H 40.484  20.430   8.885 1.00 . A A . 163 LYS HG2  1 1 
        7  8562 1 1 28 LYS HG3  H 41.760  19.901   7.787 1.00 . A A . 163 LYS HG3  1 1 
        7  8563 1 1 28 LYS HZ1  H 39.395  23.402   5.525 1.00 . A A . 163 LYS HZ1  1 1 
        7  8564 1 1 28 LYS HZ2  H 38.682  21.879   5.289 1.00 . A A . 163 LYS HZ2  1 1 
        7  8565 1 1 28 LYS HZ3  H 40.153  22.258   4.528 1.00 . A A . 163 LYS HZ3  1 1 
        7  8566 1 1 28 LYS N    N 40.811  16.407   9.581 1.00 . A A . 163 LYS N    1 1 
        7  8567 1 1 28 LYS NZ   N 39.584  22.389   5.387 1.00 . A A . 163 LYS NZ   1 1 
        7  8568 1 1 28 LYS O    O 41.620  19.396  11.144 1.00 . A A . 163 LYS O    1 1 
        7  8569 1 1 29 LYS C    C 40.139  18.656  13.609 1.00 . A A . 164 LYS C    1 1 
        7  8570 1 1 29 LYS CA   C 39.216  19.041  12.457 1.00 . A A . 164 LYS CA   1 1 
        7  8571 1 1 29 LYS CB   C 37.775  18.668  12.808 1.00 . A A . 164 LYS CB   1 1 
        7  8572 1 1 29 LYS CD   C 36.613  20.626  11.778 1.00 . A A . 164 LYS CD   1 1 
        7  8573 1 1 29 LYS CE   C 35.576  21.054  10.737 1.00 . A A . 164 LYS CE   1 1 
        7  8574 1 1 29 LYS CG   C 36.842  19.117  11.681 1.00 . A A . 164 LYS CG   1 1 
        7  8575 1 1 29 LYS H    H 39.011  17.725  10.809 1.00 . A A . 164 LYS H    1 1 
        7  8576 1 1 29 LYS HA   H 39.273  20.108  12.305 1.00 . A A . 164 LYS HA   1 1 
        7  8577 1 1 29 LYS HB2  H 37.701  17.597  12.932 1.00 . A A . 164 LYS HB2  1 1 
        7  8578 1 1 29 LYS HB3  H 37.489  19.159  13.726 1.00 . A A . 164 LYS HB3  1 1 
        7  8579 1 1 29 LYS HD2  H 36.253  20.872  12.767 1.00 . A A . 164 LYS HD2  1 1 
        7  8580 1 1 29 LYS HD3  H 37.541  21.145  11.594 1.00 . A A . 164 LYS HD3  1 1 
        7  8581 1 1 29 LYS HE2  H 35.955  20.848   9.747 1.00 . A A . 164 LYS HE2  1 1 
        7  8582 1 1 29 LYS HE3  H 34.660  20.504  10.895 1.00 . A A . 164 LYS HE3  1 1 
        7  8583 1 1 29 LYS HG2  H 37.292  18.881  10.726 1.00 . A A . 164 LYS HG2  1 1 
        7  8584 1 1 29 LYS HG3  H 35.896  18.605  11.769 1.00 . A A . 164 LYS HG3  1 1 
        7  8585 1 1 29 LYS HZ1  H 35.182  22.932   9.930 1.00 . A A . 164 LYS HZ1  1 1 
        7  8586 1 1 29 LYS HZ2  H 36.114  22.970  11.351 1.00 . A A . 164 LYS HZ2  1 1 
        7  8587 1 1 29 LYS HZ3  H 34.445  22.659  11.432 1.00 . A A . 164 LYS HZ3  1 1 
        7  8588 1 1 29 LYS N    N 39.622  18.365  11.231 1.00 . A A . 164 LYS N    1 1 
        7  8589 1 1 29 LYS NZ   N 35.310  22.514  10.873 1.00 . A A . 164 LYS NZ   1 1 
        7  8590 1 1 29 LYS O    O 40.523  19.501  14.419 1.00 . A A . 164 LYS O    1 1 
        7  8591 1 1 30 LEU C    C 42.748  17.540  14.618 1.00 . A A . 165 LEU C    1 1 
        7  8592 1 1 30 LEU CA   C 41.372  16.892  14.731 1.00 . A A . 165 LEU CA   1 1 
        7  8593 1 1 30 LEU CB   C 41.514  15.371  14.636 1.00 . A A . 165 LEU CB   1 1 
        7  8594 1 1 30 LEU CD1  C 40.265  13.209  14.728 1.00 . A A . 165 LEU CD1  1 1 
        7  8595 1 1 30 LEU CD2  C 39.896  14.939  16.490 1.00 . A A . 165 LEU CD2  1 1 
        7  8596 1 1 30 LEU CG   C 40.184  14.710  15.005 1.00 . A A . 165 LEU CG   1 1 
        7  8597 1 1 30 LEU H    H 40.154  16.748  13.003 1.00 . A A . 165 LEU H    1 1 
        7  8598 1 1 30 LEU HA   H 40.944  17.142  15.689 1.00 . A A . 165 LEU HA   1 1 
        7  8599 1 1 30 LEU HB2  H 41.785  15.098  13.627 1.00 . A A . 165 LEU HB2  1 1 
        7  8600 1 1 30 LEU HB3  H 42.280  15.036  15.318 1.00 . A A . 165 LEU HB3  1 1 
        7  8601 1 1 30 LEU HD11 H 40.473  13.045  13.681 1.00 . A A . 165 LEU HD11 1 1 
        7  8602 1 1 30 LEU HD12 H 39.326  12.743  14.986 1.00 . A A . 165 LEU HD12 1 1 
        7  8603 1 1 30 LEU HD13 H 41.057  12.775  15.322 1.00 . A A . 165 LEU HD13 1 1 
        7  8604 1 1 30 LEU HD21 H 40.830  15.009  17.030 1.00 . A A . 165 LEU HD21 1 1 
        7  8605 1 1 30 LEU HD22 H 39.318  14.114  16.876 1.00 . A A . 165 LEU HD22 1 1 
        7  8606 1 1 30 LEU HD23 H 39.341  15.857  16.612 1.00 . A A . 165 LEU HD23 1 1 
        7  8607 1 1 30 LEU HG   H 39.391  15.143  14.411 1.00 . A A . 165 LEU HG   1 1 
        7  8608 1 1 30 LEU N    N 40.490  17.377  13.676 1.00 . A A . 165 LEU N    1 1 
        7  8609 1 1 30 LEU O    O 43.344  17.934  15.620 1.00 . A A . 165 LEU O    1 1 
        7  8610 1 1 31 ARG C    C 44.544  19.720  13.550 1.00 . A A . 166 ARG C    1 1 
        7  8611 1 1 31 ARG CA   C 44.554  18.247  13.156 1.00 . A A . 166 ARG CA   1 1 
        7  8612 1 1 31 ARG CB   C 44.931  18.113  11.679 1.00 . A A . 166 ARG CB   1 1 
        7  8613 1 1 31 ARG CD   C 46.712  18.542   9.981 1.00 . A A . 166 ARG CD   1 1 
        7  8614 1 1 31 ARG CG   C 46.337  18.675  11.458 1.00 . A A . 166 ARG CG   1 1 
        7  8615 1 1 31 ARG CZ   C 48.581  19.150   8.554 1.00 . A A . 166 ARG CZ   1 1 
        7  8616 1 1 31 ARG H    H 42.725  17.314  12.630 1.00 . A A . 166 ARG H    1 1 
        7  8617 1 1 31 ARG HA   H 45.289  17.729  13.752 1.00 . A A . 166 ARG HA   1 1 
        7  8618 1 1 31 ARG HB2  H 44.910  17.071  11.396 1.00 . A A . 166 ARG HB2  1 1 
        7  8619 1 1 31 ARG HB3  H 44.227  18.665  11.076 1.00 . A A . 166 ARG HB3  1 1 
        7  8620 1 1 31 ARG HD2  H 46.584  17.517   9.670 1.00 . A A . 166 ARG HD2  1 1 
        7  8621 1 1 31 ARG HD3  H 46.067  19.177   9.391 1.00 . A A . 166 ARG HD3  1 1 
        7  8622 1 1 31 ARG HE   H 48.691  19.044  10.550 1.00 . A A . 166 ARG HE   1 1 
        7  8623 1 1 31 ARG HG2  H 46.358  19.716  11.744 1.00 . A A . 166 ARG HG2  1 1 
        7  8624 1 1 31 ARG HG3  H 47.044  18.122  12.058 1.00 . A A . 166 ARG HG3  1 1 
        7  8625 1 1 31 ARG HH11 H 46.849  18.739   7.636 1.00 . A A . 166 ARG HH11 1 1 
        7  8626 1 1 31 ARG HH12 H 48.166  19.170   6.596 1.00 . A A . 166 ARG HH12 1 1 
        7  8627 1 1 31 ARG HH21 H 50.422  19.609   9.192 1.00 . A A . 166 ARG HH21 1 1 
        7  8628 1 1 31 ARG HH22 H 50.188  19.663   7.477 1.00 . A A . 166 ARG HH22 1 1 
        7  8629 1 1 31 ARG N    N 43.246  17.646  13.391 1.00 . A A . 166 ARG N    1 1 
        7  8630 1 1 31 ARG NE   N 48.101  18.935   9.775 1.00 . A A . 166 ARG NE   1 1 
        7  8631 1 1 31 ARG NH1  N 47.805  19.009   7.515 1.00 . A A . 166 ARG NH1  1 1 
        7  8632 1 1 31 ARG NH2  N 49.827  19.501   8.396 1.00 . A A . 166 ARG NH2  1 1 
        7  8633 1 1 31 ARG O    O 45.471  20.205  14.198 1.00 . A A . 166 ARG O    1 1 
        7  8634 1 1 32 GLN C    C 43.246  22.051  14.975 1.00 . A A . 167 GLN C    1 1 
        7  8635 1 1 32 GLN CA   C 43.371  21.845  13.469 1.00 . A A . 167 GLN CA   1 1 
        7  8636 1 1 32 GLN CB   C 42.147  22.435  12.767 1.00 . A A . 167 GLN CB   1 1 
        7  8637 1 1 32 GLN CD   C 40.875  24.545  12.328 1.00 . A A . 167 GLN CD   1 1 
        7  8638 1 1 32 GLN CG   C 42.048  23.929  13.084 1.00 . A A . 167 GLN CG   1 1 
        7  8639 1 1 32 GLN H    H 42.779  19.985  12.643 1.00 . A A . 167 GLN H    1 1 
        7  8640 1 1 32 GLN HA   H 44.255  22.356  13.118 1.00 . A A . 167 GLN HA   1 1 
        7  8641 1 1 32 GLN HB2  H 42.244  22.299  11.699 1.00 . A A . 167 GLN HB2  1 1 
        7  8642 1 1 32 GLN HB3  H 41.256  21.935  13.114 1.00 . A A . 167 GLN HB3  1 1 
        7  8643 1 1 32 GLN HE21 H 40.834  26.191  13.438 1.00 . A A . 167 GLN HE21 1 1 
        7  8644 1 1 32 GLN HE22 H 39.669  26.118  12.206 1.00 . A A . 167 GLN HE22 1 1 
        7  8645 1 1 32 GLN HG2  H 41.898  24.060  14.146 1.00 . A A . 167 GLN HG2  1 1 
        7  8646 1 1 32 GLN HG3  H 42.962  24.420  12.787 1.00 . A A . 167 GLN HG3  1 1 
        7  8647 1 1 32 GLN N    N 43.489  20.426  13.155 1.00 . A A . 167 GLN N    1 1 
        7  8648 1 1 32 GLN NE2  N 40.422  25.715  12.687 1.00 . A A . 167 GLN NE2  1 1 
        7  8649 1 1 32 GLN O    O 43.571  23.118  15.495 1.00 . A A . 167 GLN O    1 1 
        7  8650 1 1 32 GLN OE1  O 40.359  23.944  11.385 1.00 . A A . 167 GLN OE1  1 1 
        7  8651 1 1 33 SER C    C 43.948  21.286  17.806 1.00 . A A . 168 SER C    1 1 
        7  8652 1 1 33 SER CA   C 42.600  21.105  17.116 1.00 . A A . 168 SER CA   1 1 
        7  8653 1 1 33 SER CB   C 41.926  19.835  17.635 1.00 . A A . 168 SER CB   1 1 
        7  8654 1 1 33 SER H    H 42.538  20.192  15.205 1.00 . A A . 168 SER H    1 1 
        7  8655 1 1 33 SER HA   H 41.972  21.952  17.346 1.00 . A A . 168 SER HA   1 1 
        7  8656 1 1 33 SER HB2  H 42.565  18.986  17.458 1.00 . A A . 168 SER HB2  1 1 
        7  8657 1 1 33 SER HB3  H 41.748  19.932  18.699 1.00 . A A . 168 SER HB3  1 1 
        7  8658 1 1 33 SER HG   H 40.095  20.343  17.221 1.00 . A A . 168 SER HG   1 1 
        7  8659 1 1 33 SER N    N 42.773  21.021  15.671 1.00 . A A . 168 SER N    1 1 
        7  8660 1 1 33 SER O    O 44.106  22.157  18.662 1.00 . A A . 168 SER O    1 1 
        7  8661 1 1 33 SER OG   O 40.695  19.644  16.952 1.00 . A A . 168 SER OG   1 1 
        7  8662 1 1 34 GLN C    C 46.883  21.894  17.731 1.00 . A A . 169 GLN C    1 1 
        7  8663 1 1 34 GLN CA   C 46.249  20.537  18.018 1.00 . A A . 169 GLN CA   1 1 
        7  8664 1 1 34 GLN CB   C 47.136  19.426  17.453 1.00 . A A . 169 GLN CB   1 1 
        7  8665 1 1 34 GLN CD   C 47.454  16.947  17.322 1.00 . A A . 169 GLN CD   1 1 
        7  8666 1 1 34 GLN CG   C 46.637  18.069  17.954 1.00 . A A . 169 GLN CG   1 1 
        7  8667 1 1 34 GLN H    H 44.735  19.786  16.739 1.00 . A A . 169 GLN H    1 1 
        7  8668 1 1 34 GLN HA   H 46.166  20.407  19.087 1.00 . A A . 169 GLN HA   1 1 
        7  8669 1 1 34 GLN HB2  H 47.098  19.449  16.374 1.00 . A A . 169 GLN HB2  1 1 
        7  8670 1 1 34 GLN HB3  H 48.154  19.576  17.781 1.00 . A A . 169 GLN HB3  1 1 
        7  8671 1 1 34 GLN HE21 H 48.154  16.281  19.057 1.00 . A A . 169 GLN HE21 1 1 
        7  8672 1 1 34 GLN HE22 H 48.683  15.431  17.686 1.00 . A A . 169 GLN HE22 1 1 
        7  8673 1 1 34 GLN HG2  H 46.739  18.025  19.030 1.00 . A A . 169 GLN HG2  1 1 
        7  8674 1 1 34 GLN HG3  H 45.598  17.948  17.688 1.00 . A A . 169 GLN HG3  1 1 
        7  8675 1 1 34 GLN N    N 44.917  20.459  17.427 1.00 . A A . 169 GLN N    1 1 
        7  8676 1 1 34 GLN NE2  N 48.155  16.153  18.085 1.00 . A A . 169 GLN NE2  1 1 
        7  8677 1 1 34 GLN O    O 47.925  22.234  18.290 1.00 . A A . 169 GLN O    1 1 
        7  8678 1 1 34 GLN OE1  O 47.455  16.790  16.102 1.00 . A A . 169 GLN OE1  1 1 
        7  8679 1 1 35 ILE C    C 46.109  25.060  17.361 1.00 . A A . 170 ILE C    1 1 
        7  8680 1 1 35 ILE CA   C 46.758  23.983  16.499 1.00 . A A . 170 ILE CA   1 1 
        7  8681 1 1 35 ILE CB   C 46.480  24.270  15.023 1.00 . A A . 170 ILE CB   1 1 
        7  8682 1 1 35 ILE CD1  C 46.869  23.468  12.689 1.00 . A A . 170 ILE CD1  1 1 
        7  8683 1 1 35 ILE CG1  C 47.261  23.281  14.156 1.00 . A A . 170 ILE CG1  1 1 
        7  8684 1 1 35 ILE CG2  C 46.919  25.696  14.688 1.00 . A A . 170 ILE CG2  1 1 
        7  8685 1 1 35 ILE H    H 45.419  22.343  16.442 1.00 . A A . 170 ILE H    1 1 
        7  8686 1 1 35 ILE HA   H 47.826  24.000  16.661 1.00 . A A . 170 ILE HA   1 1 
        7  8687 1 1 35 ILE HB   H 45.422  24.164  14.830 1.00 . A A . 170 ILE HB   1 1 
        7  8688 1 1 35 ILE HD11 H 45.870  23.873  12.632 1.00 . A A . 170 ILE HD11 1 1 
        7  8689 1 1 35 ILE HD12 H 46.899  22.514  12.184 1.00 . A A . 170 ILE HD12 1 1 
        7  8690 1 1 35 ILE HD13 H 47.562  24.148  12.215 1.00 . A A . 170 ILE HD13 1 1 
        7  8691 1 1 35 ILE HG12 H 48.321  23.458  14.272 1.00 . A A . 170 ILE HG12 1 1 
        7  8692 1 1 35 ILE HG13 H 47.030  22.272  14.462 1.00 . A A . 170 ILE HG13 1 1 
        7  8693 1 1 35 ILE HG21 H 46.888  25.841  13.618 1.00 . A A . 170 ILE HG21 1 1 
        7  8694 1 1 35 ILE HG22 H 47.926  25.857  15.044 1.00 . A A . 170 ILE HG22 1 1 
        7  8695 1 1 35 ILE HG23 H 46.253  26.400  15.165 1.00 . A A . 170 ILE HG23 1 1 
        7  8696 1 1 35 ILE N    N 46.247  22.665  16.855 1.00 . A A . 170 ILE N    1 1 
        7  8697 1 1 35 ILE O    O 46.796  25.862  17.993 1.00 . A A . 170 ILE O    1 1 
        7  8698 1 1 36 GLN C    C 43.968  25.619  19.629 1.00 . A A . 171 GLN C    1 1 
        7  8699 1 1 36 GLN CA   C 44.047  26.055  18.170 1.00 . A A . 171 GLN CA   1 1 
        7  8700 1 1 36 GLN CB   C 42.635  26.227  17.609 1.00 . A A . 171 GLN CB   1 1 
        7  8701 1 1 36 GLN CD   C 40.559  27.620  17.715 1.00 . A A . 171 GLN CD   1 1 
        7  8702 1 1 36 GLN CG   C 41.942  27.394  18.316 1.00 . A A . 171 GLN CG   1 1 
        7  8703 1 1 36 GLN H    H 44.285  24.409  16.857 1.00 . A A . 171 GLN H    1 1 
        7  8704 1 1 36 GLN HA   H 44.561  27.004  18.116 1.00 . A A . 171 GLN HA   1 1 
        7  8705 1 1 36 GLN HB2  H 42.690  26.429  16.549 1.00 . A A . 171 GLN HB2  1 1 
        7  8706 1 1 36 GLN HB3  H 42.068  25.322  17.775 1.00 . A A . 171 GLN HB3  1 1 
        7  8707 1 1 36 GLN HE21 H 39.991  28.894  19.128 1.00 . A A . 171 GLN HE21 1 1 
        7  8708 1 1 36 GLN HE22 H 38.836  28.585  17.925 1.00 . A A . 171 GLN HE22 1 1 
        7  8709 1 1 36 GLN HG2  H 41.843  27.167  19.368 1.00 . A A . 171 GLN HG2  1 1 
        7  8710 1 1 36 GLN HG3  H 42.534  28.289  18.196 1.00 . A A . 171 GLN HG3  1 1 
        7  8711 1 1 36 GLN N    N 44.780  25.073  17.381 1.00 . A A . 171 GLN N    1 1 
        7  8712 1 1 36 GLN NE2  N 39.727  28.434  18.305 1.00 . A A . 171 GLN NE2  1 1 
        7  8713 1 1 36 GLN O    O 43.500  24.521  19.935 1.00 . A A . 171 GLN O    1 1 
        7  8714 1 1 36 GLN OE1  O 40.228  27.040  16.681 1.00 . A A . 171 GLN OE1  1 1 
        7  8715 1 1 37 LYS C    C 42.981  25.959  22.436 1.00 . A A . 172 LYS C    1 1 
        7  8716 1 1 37 LYS CA   C 44.411  26.173  21.952 1.00 . A A . 172 LYS CA   1 1 
        7  8717 1 1 37 LYS CB   C 45.054  27.315  22.742 1.00 . A A . 172 LYS CB   1 1 
        7  8718 1 1 37 LYS CD   C 47.207  28.463  23.280 1.00 . A A . 172 LYS CD   1 1 
        7  8719 1 1 37 LYS CE   C 46.892  29.822  22.652 1.00 . A A . 172 LYS CE   1 1 
        7  8720 1 1 37 LYS CG   C 46.556  27.354  22.452 1.00 . A A . 172 LYS CG   1 1 
        7  8721 1 1 37 LYS H    H 44.783  27.347  20.226 1.00 . A A . 172 LYS H    1 1 
        7  8722 1 1 37 LYS HA   H 44.979  25.270  22.120 1.00 . A A . 172 LYS HA   1 1 
        7  8723 1 1 37 LYS HB2  H 44.605  28.252  22.449 1.00 . A A . 172 LYS HB2  1 1 
        7  8724 1 1 37 LYS HB3  H 44.898  27.154  23.798 1.00 . A A . 172 LYS HB3  1 1 
        7  8725 1 1 37 LYS HD2  H 46.821  28.434  24.289 1.00 . A A . 172 LYS HD2  1 1 
        7  8726 1 1 37 LYS HD3  H 48.277  28.318  23.300 1.00 . A A . 172 LYS HD3  1 1 
        7  8727 1 1 37 LYS HE2  H 47.068  29.776  21.587 1.00 . A A . 172 LYS HE2  1 1 
        7  8728 1 1 37 LYS HE3  H 45.857  30.072  22.835 1.00 . A A . 172 LYS HE3  1 1 
        7  8729 1 1 37 LYS HG2  H 46.998  26.403  22.713 1.00 . A A . 172 LYS HG2  1 1 
        7  8730 1 1 37 LYS HG3  H 46.715  27.550  21.403 1.00 . A A . 172 LYS HG3  1 1 
        7  8731 1 1 37 LYS HZ1  H 47.212  31.723  23.438 1.00 . A A . 172 LYS HZ1  1 1 
        7  8732 1 1 37 LYS HZ2  H 48.545  31.087  22.599 1.00 . A A . 172 LYS HZ2  1 1 
        7  8733 1 1 37 LYS HZ3  H 48.161  30.512  24.152 1.00 . A A . 172 LYS HZ3  1 1 
        7  8734 1 1 37 LYS N    N 44.427  26.484  20.527 1.00 . A A . 172 LYS N    1 1 
        7  8735 1 1 37 LYS NZ   N 47.769  30.864  23.255 1.00 . A A . 172 LYS NZ   1 1 
        7  8736 1 1 37 LYS O    O 42.706  25.031  23.198 1.00 . A A . 172 LYS O    1 1 
        7  8737 1 1 38 GLU C    C 39.806  26.358  21.184 1.00 . A A . 173 GLU C    1 1 
        7  8738 1 1 38 GLU CA   C 40.675  26.716  22.385 1.00 . A A . 173 GLU CA   1 1 
        7  8739 1 1 38 GLU CB   C 40.200  28.040  22.986 1.00 . A A . 173 GLU CB   1 1 
        7  8740 1 1 38 GLU CD   C 38.293  29.188  24.128 1.00 . A A . 173 GLU CD   1 1 
        7  8741 1 1 38 GLU CG   C 38.754  27.895  23.462 1.00 . A A . 173 GLU CG   1 1 
        7  8742 1 1 38 GLU H    H 42.351  27.541  21.384 1.00 . A A . 173 GLU H    1 1 
        7  8743 1 1 38 GLU HA   H 40.579  25.940  23.130 1.00 . A A . 173 GLU HA   1 1 
        7  8744 1 1 38 GLU HB2  H 40.832  28.302  23.823 1.00 . A A . 173 GLU HB2  1 1 
        7  8745 1 1 38 GLU HB3  H 40.254  28.815  22.236 1.00 . A A . 173 GLU HB3  1 1 
        7  8746 1 1 38 GLU HG2  H 38.118  27.681  22.617 1.00 . A A . 173 GLU HG2  1 1 
        7  8747 1 1 38 GLU HG3  H 38.691  27.085  24.174 1.00 . A A . 173 GLU HG3  1 1 
        7  8748 1 1 38 GLU N    N 42.075  26.821  21.990 1.00 . A A . 173 GLU N    1 1 
        7  8749 1 1 38 GLU O    O 39.588  27.182  20.295 1.00 . A A . 173 GLU O    1 1 
        7  8750 1 1 38 GLU OE1  O 39.017  30.165  24.044 1.00 . A A . 173 GLU OE1  1 1 
        7  8751 1 1 38 GLU OE2  O 37.221  29.180  24.712 1.00 . A A . 173 GLU OE2  1 1 
        7  8752 1 1 39 ALA C    C 37.001  24.984  20.351 1.00 . A A . 174 ALA C    1 1 
        7  8753 1 1 39 ALA CA   C 38.466  24.669  20.067 1.00 . A A . 174 ALA CA   1 1 
        7  8754 1 1 39 ALA CB   C 38.636  23.161  19.869 1.00 . A A . 174 ALA CB   1 1 
        7  8755 1 1 39 ALA H    H 39.514  24.512  21.902 1.00 . A A . 174 ALA H    1 1 
        7  8756 1 1 39 ALA HA   H 38.764  25.175  19.162 1.00 . A A . 174 ALA HA   1 1 
        7  8757 1 1 39 ALA HB1  H 39.613  22.961  19.455 1.00 . A A . 174 ALA HB1  1 1 
        7  8758 1 1 39 ALA HB2  H 37.877  22.799  19.192 1.00 . A A . 174 ALA HB2  1 1 
        7  8759 1 1 39 ALA HB3  H 38.539  22.660  20.820 1.00 . A A . 174 ALA HB3  1 1 
        7  8760 1 1 39 ALA N    N 39.309  25.126  21.165 1.00 . A A . 174 ALA N    1 1 
        7  8761 1 1 39 ALA O    O 36.521  24.795  21.469 1.00 . A A . 174 ALA O    1 1 
        7  8762 1 1 40 THR C    C 34.005  24.679  18.952 1.00 . A A . 175 THR C    1 1 
        7  8763 1 1 40 THR CA   C 34.886  25.805  19.485 1.00 . A A . 175 THR CA   1 1 
        7  8764 1 1 40 THR CB   C 34.575  27.100  18.731 1.00 . A A . 175 THR CB   1 1 
        7  8765 1 1 40 THR CG2  C 33.084  27.418  18.851 1.00 . A A . 175 THR CG2  1 1 
        7  8766 1 1 40 THR H    H 36.732  25.597  18.465 1.00 . A A . 175 THR H    1 1 
        7  8767 1 1 40 THR HA   H 34.672  25.952  20.532 1.00 . A A . 175 THR HA   1 1 
        7  8768 1 1 40 THR HB   H 34.830  26.980  17.689 1.00 . A A . 175 THR HB   1 1 
        7  8769 1 1 40 THR HG1  H 34.994  28.988  18.934 1.00 . A A . 175 THR HG1  1 1 
        7  8770 1 1 40 THR HG21 H 32.748  27.192  19.852 1.00 . A A . 175 THR HG21 1 1 
        7  8771 1 1 40 THR HG22 H 32.530  26.821  18.142 1.00 . A A . 175 THR HG22 1 1 
        7  8772 1 1 40 THR HG23 H 32.922  28.466  18.646 1.00 . A A . 175 THR HG23 1 1 
        7  8773 1 1 40 THR N    N 36.297  25.467  19.333 1.00 . A A . 175 THR N    1 1 
        7  8774 1 1 40 THR O    O 34.165  24.238  17.814 1.00 . A A . 175 THR O    1 1 
        7  8775 1 1 40 THR OG1  O 35.336  28.163  19.286 1.00 . A A . 175 THR OG1  1 1 
        7  8776 1 1 41 ALA C    C 31.234  22.779  20.529 1.00 . A A . 176 ALA C    1 1 
        7  8777 1 1 41 ALA CA   C 32.173  23.145  19.383 1.00 . A A . 176 ALA CA   1 1 
        7  8778 1 1 41 ALA CB   C 32.980  21.913  18.970 1.00 . A A . 176 ALA CB   1 1 
        7  8779 1 1 41 ALA H    H 32.992  24.610  20.677 1.00 . A A . 176 ALA H    1 1 
        7  8780 1 1 41 ALA HA   H 31.585  23.475  18.541 1.00 . A A . 176 ALA HA   1 1 
        7  8781 1 1 41 ALA HB1  H 32.336  21.047  18.962 1.00 . A A . 176 ALA HB1  1 1 
        7  8782 1 1 41 ALA HB2  H 33.784  21.757  19.674 1.00 . A A . 176 ALA HB2  1 1 
        7  8783 1 1 41 ALA HB3  H 33.390  22.066  17.983 1.00 . A A . 176 ALA HB3  1 1 
        7  8784 1 1 41 ALA N    N 33.074  24.220  19.782 1.00 . A A . 176 ALA N    1 1 
        7  8785 1 1 41 ALA O    O 30.330  23.542  20.870 1.00 . A A . 176 ALA O    1 1 
        7  8786 1 1 42 GLN C    C 29.153  21.128  21.813 1.00 . A A . 177 GLN C    1 1 
        7  8787 1 1 42 GLN CA   C 30.622  21.153  22.225 1.00 . A A . 177 GLN CA   1 1 
        7  8788 1 1 42 GLN CB   C 30.800  22.079  23.430 1.00 . A A . 177 GLN CB   1 1 
        7  8789 1 1 42 GLN CD   C 30.225  22.397  25.844 1.00 . A A . 177 GLN CD   1 1 
        7  8790 1 1 42 GLN CG   C 29.936  21.579  24.590 1.00 . A A . 177 GLN CG   1 1 
        7  8791 1 1 42 GLN H    H 32.190  21.043  20.805 1.00 . A A . 177 GLN H    1 1 
        7  8792 1 1 42 GLN HA   H 30.924  20.155  22.504 1.00 . A A . 177 GLN HA   1 1 
        7  8793 1 1 42 GLN HB2  H 31.838  22.084  23.729 1.00 . A A . 177 GLN HB2  1 1 
        7  8794 1 1 42 GLN HB3  H 30.496  23.079  23.163 1.00 . A A . 177 GLN HB3  1 1 
        7  8795 1 1 42 GLN HE21 H 28.524  21.897  26.739 1.00 . A A . 177 GLN HE21 1 1 
        7  8796 1 1 42 GLN HE22 H 29.534  22.934  27.627 1.00 . A A . 177 GLN HE22 1 1 
        7  8797 1 1 42 GLN HG2  H 28.893  21.678  24.329 1.00 . A A . 177 GLN HG2  1 1 
        7  8798 1 1 42 GLN HG3  H 30.161  20.541  24.782 1.00 . A A . 177 GLN HG3  1 1 
        7  8799 1 1 42 GLN N    N 31.455  21.609  21.118 1.00 . A A . 177 GLN N    1 1 
        7  8800 1 1 42 GLN NE2  N 29.356  22.411  26.818 1.00 . A A . 177 GLN NE2  1 1 
        7  8801 1 1 42 GLN O    O 28.651  20.113  21.331 1.00 . A A . 177 GLN O    1 1 
        7  8802 1 1 42 GLN OE1  O 31.269  23.042  25.940 1.00 . A A . 177 GLN OE1  1 1 
        7  8803 1 1 43 LYS C    C 26.636  23.807  21.523 1.00 . A A . 178 LYS C    1 1 
        7  8804 1 1 43 LYS CA   C 27.059  22.347  21.651 1.00 . A A . 178 LYS CA   1 1 
        7  8805 1 1 43 LYS CB   C 26.205  21.658  22.716 1.00 . A A . 178 LYS CB   1 1 
        7  8806 1 1 43 LYS CD   C 23.922  20.793  23.251 1.00 . A A . 178 LYS CD   1 1 
        7  8807 1 1 43 LYS CE   C 22.477  20.694  22.760 1.00 . A A . 178 LYS CE   1 1 
        7  8808 1 1 43 LYS CG   C 24.755  21.577  22.235 1.00 . A A . 178 LYS CG   1 1 
        7  8809 1 1 43 LYS H    H 28.923  23.029  22.395 1.00 . A A . 178 LYS H    1 1 
        7  8810 1 1 43 LYS HA   H 26.901  21.853  20.705 1.00 . A A . 178 LYS HA   1 1 
        7  8811 1 1 43 LYS HB2  H 26.583  20.661  22.892 1.00 . A A . 178 LYS HB2  1 1 
        7  8812 1 1 43 LYS HB3  H 26.246  22.226  23.634 1.00 . A A . 178 LYS HB3  1 1 
        7  8813 1 1 43 LYS HD2  H 24.334  19.801  23.364 1.00 . A A . 178 LYS HD2  1 1 
        7  8814 1 1 43 LYS HD3  H 23.942  21.302  24.203 1.00 . A A . 178 LYS HD3  1 1 
        7  8815 1 1 43 LYS HE2  H 22.454  20.179  21.811 1.00 . A A . 178 LYS HE2  1 1 
        7  8816 1 1 43 LYS HE3  H 21.888  20.148  23.481 1.00 . A A . 178 LYS HE3  1 1 
        7  8817 1 1 43 LYS HG2  H 24.354  22.575  22.132 1.00 . A A . 178 LYS HG2  1 1 
        7  8818 1 1 43 LYS HG3  H 24.720  21.074  21.280 1.00 . A A . 178 LYS HG3  1 1 
        7  8819 1 1 43 LYS HZ1  H 21.037  22.148  23.146 1.00 . A A . 178 LYS HZ1  1 1 
        7  8820 1 1 43 LYS HZ2  H 21.708  22.235  21.588 1.00 . A A . 178 LYS HZ2  1 1 
        7  8821 1 1 43 LYS HZ3  H 22.602  22.766  22.932 1.00 . A A . 178 LYS HZ3  1 1 
        7  8822 1 1 43 LYS N    N 28.470  22.251  22.007 1.00 . A A . 178 LYS N    1 1 
        7  8823 1 1 43 LYS NZ   N 21.914  22.064  22.594 1.00 . A A . 178 LYS NZ   1 1 
        7  8824 1 1 43 LYS O    O 26.697  24.327  20.421 1.00 . A A . 178 LYS O    1 1 
        7  8825 1 1 43 LYS OXT  O 26.259  24.385  22.529 1.00 . A A . 178 LYS OXT  1 1 
        7  8826 2 2  1 GLY C    C 49.314   6.582  24.926 1.00 . B B . 209 GLY C    1 1 
        7  8827 2 2  1 GLY CA   C 49.672   6.828  26.387 1.00 . B B . 209 GLY CA   1 1 
        7  8828 2 2  1 GLY H1   H 51.218   5.553  26.956 1.00 . B B . 209 GLY H1   1 1 
        7  8829 2 2  1 GLY H2   H 51.507   7.190  27.303 1.00 . B B . 209 GLY H2   1 1 
        7  8830 2 2  1 GLY H3   H 51.629   6.624  25.706 1.00 . B B . 209 GLY H3   1 1 
        7  8831 2 2  1 GLY HA2  H 49.072   6.189  27.020 1.00 . B B . 209 GLY HA2  1 1 
        7  8832 2 2  1 GLY HA3  H 49.480   7.862  26.633 1.00 . B B . 209 GLY HA3  1 1 
        7  8833 2 2  1 GLY N    N 51.115   6.526  26.604 1.00 . B B . 209 GLY N    1 1 
        7  8834 2 2  1 GLY O    O 48.618   5.621  24.601 1.00 . B B . 209 GLY O    1 1 
        7  8835 2 2  2 SER C    C 48.027   7.097  22.388 1.00 . B B . 210 SER C    1 1 
        7  8836 2 2  2 SER CA   C 49.516   7.327  22.623 1.00 . B B . 210 SER CA   1 1 
        7  8837 2 2  2 SER CB   C 50.313   6.159  22.041 1.00 . B B . 210 SER CB   1 1 
        7  8838 2 2  2 SER H    H 50.344   8.204  24.366 1.00 . B B . 210 SER H    1 1 
        7  8839 2 2  2 SER HA   H 49.814   8.236  22.123 1.00 . B B . 210 SER HA   1 1 
        7  8840 2 2  2 SER HB2  H 50.712   6.437  21.080 1.00 . B B . 210 SER HB2  1 1 
        7  8841 2 2  2 SER HB3  H 51.128   5.912  22.709 1.00 . B B . 210 SER HB3  1 1 
        7  8842 2 2  2 SER HG   H 48.973   4.915  22.706 1.00 . B B . 210 SER HG   1 1 
        7  8843 2 2  2 SER N    N 49.795   7.457  24.049 1.00 . B B . 210 SER N    1 1 
        7  8844 2 2  2 SER O    O 47.638   6.391  21.456 1.00 . B B . 210 SER O    1 1 
        7  8845 2 2  2 SER OG   O 49.454   5.037  21.885 1.00 . B B . 210 SER OG   1 1 
        7  8846 2 2  3 LYS C    C 45.180   8.639  22.212 1.00 . B B . 211 LYS C    1 1 
        7  8847 2 2  3 LYS CA   C 45.754   7.548  23.110 1.00 . B B . 211 LYS CA   1 1 
        7  8848 2 2  3 LYS CB   C 45.098   7.624  24.490 1.00 . B B . 211 LYS CB   1 1 
        7  8849 2 2  3 LYS CD   C 44.883   6.498  26.711 1.00 . B B . 211 LYS CD   1 1 
        7  8850 2 2  3 LYS CE   C 45.318   5.293  27.549 1.00 . B B . 211 LYS CE   1 1 
        7  8851 2 2  3 LYS CG   C 45.512   6.406  25.319 1.00 . B B . 211 LYS CG   1 1 
        7  8852 2 2  3 LYS H    H 47.566   8.246  23.960 1.00 . B B . 211 LYS H    1 1 
        7  8853 2 2  3 LYS HA   H 45.537   6.585  22.673 1.00 . B B . 211 LYS HA   1 1 
        7  8854 2 2  3 LYS HB2  H 45.416   8.526  24.991 1.00 . B B . 211 LYS HB2  1 1 
        7  8855 2 2  3 LYS HB3  H 44.024   7.632  24.379 1.00 . B B . 211 LYS HB3  1 1 
        7  8856 2 2  3 LYS HD2  H 45.208   7.408  27.193 1.00 . B B . 211 LYS HD2  1 1 
        7  8857 2 2  3 LYS HD3  H 43.807   6.501  26.620 1.00 . B B . 211 LYS HD3  1 1 
        7  8858 2 2  3 LYS HE2  H 46.385   5.156  27.455 1.00 . B B . 211 LYS HE2  1 1 
        7  8859 2 2  3 LYS HE3  H 45.066   5.465  28.584 1.00 . B B . 211 LYS HE3  1 1 
        7  8860 2 2  3 LYS HG2  H 45.173   5.504  24.829 1.00 . B B . 211 LYS HG2  1 1 
        7  8861 2 2  3 LYS HG3  H 46.587   6.383  25.413 1.00 . B B . 211 LYS HG3  1 1 
        7  8862 2 2  3 LYS HZ1  H 44.778   3.290  27.729 1.00 . B B . 211 LYS HZ1  1 1 
        7  8863 2 2  3 LYS HZ2  H 44.982   3.811  26.125 1.00 . B B . 211 LYS HZ2  1 1 
        7  8864 2 2  3 LYS HZ3  H 43.595   4.261  26.997 1.00 . B B . 211 LYS HZ3  1 1 
        7  8865 2 2  3 LYS N    N 47.198   7.696  23.236 1.00 . B B . 211 LYS N    1 1 
        7  8866 2 2  3 LYS NZ   N 44.616   4.072  27.063 1.00 . B B . 211 LYS NZ   1 1 
        7  8867 2 2  3 LYS O    O 44.009   8.593  21.832 1.00 . B B . 211 LYS O    1 1 
        7  8868 2 2  4 ALA C    C 46.016  10.480  19.579 1.00 . B B . 212 ALA C    1 1 
        7  8869 2 2  4 ALA CA   C 45.577  10.718  21.020 1.00 . B B . 212 ALA CA   1 1 
        7  8870 2 2  4 ALA CB   C 46.166  12.036  21.524 1.00 . B B . 212 ALA CB   1 1 
        7  8871 2 2  4 ALA H    H 46.933   9.604  22.207 1.00 . B B . 212 ALA H    1 1 
        7  8872 2 2  4 ALA HA   H 44.500  10.783  21.052 1.00 . B B . 212 ALA HA   1 1 
        7  8873 2 2  4 ALA HB1  H 46.128  12.773  20.735 1.00 . B B . 212 ALA HB1  1 1 
        7  8874 2 2  4 ALA HB2  H 47.193  11.882  21.823 1.00 . B B . 212 ALA HB2  1 1 
        7  8875 2 2  4 ALA HB3  H 45.594  12.386  22.370 1.00 . B B . 212 ALA HB3  1 1 
        7  8876 2 2  4 ALA N    N 46.012   9.619  21.876 1.00 . B B . 212 ALA N    1 1 
        7  8877 2 2  4 ALA O    O 45.614  11.205  18.669 1.00 . B B . 212 ALA O    1 1 
        7  8878 2 2  5 PHE C    C 47.692  10.409  17.282 1.00 . B B . 213 PHE C    1 1 
        7  8879 2 2  5 PHE CA   C 47.332   9.137  18.042 1.00 . B B . 213 PHE CA   1 1 
        7  8880 2 2  5 PHE CB   C 46.265   8.362  17.268 1.00 . B B . 213 PHE CB   1 1 
        7  8881 2 2  5 PHE CD1  C 44.134   8.737  18.561 1.00 . B B . 213 PHE CD1  1 1 
        7  8882 2 2  5 PHE CD2  C 44.474   9.958  16.494 1.00 . B B . 213 PHE CD2  1 1 
        7  8883 2 2  5 PHE CE1  C 42.892   9.362  18.727 1.00 . B B . 213 PHE CE1  1 1 
        7  8884 2 2  5 PHE CE2  C 43.232  10.582  16.658 1.00 . B B . 213 PHE CE2  1 1 
        7  8885 2 2  5 PHE CG   C 44.925   9.035  17.446 1.00 . B B . 213 PHE CG   1 1 
        7  8886 2 2  5 PHE CZ   C 42.440  10.285  17.775 1.00 . B B . 213 PHE CZ   1 1 
        7  8887 2 2  5 PHE H    H 47.129   8.913  20.140 1.00 . B B . 213 PHE H    1 1 
        7  8888 2 2  5 PHE HA   H 48.213   8.520  18.131 1.00 . B B . 213 PHE HA   1 1 
        7  8889 2 2  5 PHE HB2  H 46.522   8.343  16.218 1.00 . B B . 213 PHE HB2  1 1 
        7  8890 2 2  5 PHE HB3  H 46.210   7.350  17.642 1.00 . B B . 213 PHE HB3  1 1 
        7  8891 2 2  5 PHE HD1  H 44.483   8.026  19.295 1.00 . B B . 213 PHE HD1  1 1 
        7  8892 2 2  5 PHE HD2  H 45.083  10.187  15.633 1.00 . B B . 213 PHE HD2  1 1 
        7  8893 2 2  5 PHE HE1  H 42.282   9.132  19.587 1.00 . B B . 213 PHE HE1  1 1 
        7  8894 2 2  5 PHE HE2  H 42.884  11.295  15.925 1.00 . B B . 213 PHE HE2  1 1 
        7  8895 2 2  5 PHE HZ   H 41.483  10.766  17.902 1.00 . B B . 213 PHE HZ   1 1 
        7  8896 2 2  5 PHE N    N 46.843   9.458  19.378 1.00 . B B . 213 PHE N    1 1 
        7  8897 2 2  5 PHE O    O 46.822  11.076  16.723 1.00 . B B . 213 PHE O    1 1 
        7  8898 2 2  6 ILE C    C 49.295  11.774  15.063 1.00 . B B . 214 ILE C    1 1 
        7  8899 2 2  6 ILE CA   C 49.442  11.936  16.574 1.00 . B B . 214 ILE CA   1 1 
        7  8900 2 2  6 ILE CB   C 50.906  12.207  16.920 1.00 . B B . 214 ILE CB   1 1 
        7  8901 2 2  6 ILE CD1  C 52.507  12.521  18.814 1.00 . B B . 214 ILE CD1  1 1 
        7  8902 2 2  6 ILE CG1  C 51.029  12.496  18.419 1.00 . B B . 214 ILE CG1  1 1 
        7  8903 2 2  6 ILE CG2  C 51.404  13.416  16.127 1.00 . B B . 214 ILE CG2  1 1 
        7  8904 2 2  6 ILE H    H 49.630  10.165  17.721 1.00 . B B . 214 ILE H    1 1 
        7  8905 2 2  6 ILE HA   H 48.846  12.777  16.895 1.00 . B B . 214 ILE HA   1 1 
        7  8906 2 2  6 ILE HB   H 51.502  11.342  16.669 1.00 . B B . 214 ILE HB   1 1 
        7  8907 2 2  6 ILE HD11 H 52.613  12.996  19.779 1.00 . B B . 214 ILE HD11 1 1 
        7  8908 2 2  6 ILE HD12 H 53.068  13.075  18.077 1.00 . B B . 214 ILE HD12 1 1 
        7  8909 2 2  6 ILE HD13 H 52.882  11.510  18.868 1.00 . B B . 214 ILE HD13 1 1 
        7  8910 2 2  6 ILE HG12 H 50.580  13.454  18.638 1.00 . B B . 214 ILE HG12 1 1 
        7  8911 2 2  6 ILE HG13 H 50.522  11.724  18.977 1.00 . B B . 214 ILE HG13 1 1 
        7  8912 2 2  6 ILE HG21 H 52.370  13.721  16.503 1.00 . B B . 214 ILE HG21 1 1 
        7  8913 2 2  6 ILE HG22 H 50.704  14.231  16.233 1.00 . B B . 214 ILE HG22 1 1 
        7  8914 2 2  6 ILE HG23 H 51.492  13.151  15.083 1.00 . B B . 214 ILE HG23 1 1 
        7  8915 2 2  6 ILE N    N 48.980  10.738  17.264 1.00 . B B . 214 ILE N    1 1 
        7  8916 2 2  6 ILE O    O 49.523  10.693  14.521 1.00 . B B . 214 ILE O    1 1 
        7  8917 2 2  7 VAL C    C 49.918  13.527  12.257 1.00 . B B . 215 VAL C    1 1 
        7  8918 2 2  7 VAL CA   C 48.750  12.825  12.944 1.00 . B B . 215 VAL CA   1 1 
        7  8919 2 2  7 VAL CB   C 47.440  13.510  12.552 1.00 . B B . 215 VAL CB   1 1 
        7  8920 2 2  7 VAL CG1  C 47.313  13.534  11.028 1.00 . B B . 215 VAL CG1  1 1 
        7  8921 2 2  7 VAL CG2  C 46.263  12.734  13.148 1.00 . B B . 215 VAL CG2  1 1 
        7  8922 2 2  7 VAL H    H 48.736  13.688  14.880 1.00 . B B . 215 VAL H    1 1 
        7  8923 2 2  7 VAL HA   H 48.718  11.797  12.616 1.00 . B B . 215 VAL HA   1 1 
        7  8924 2 2  7 VAL HB   H 47.435  14.522  12.929 1.00 . B B . 215 VAL HB   1 1 
        7  8925 2 2  7 VAL HG11 H 48.055  14.201  10.615 1.00 . B B . 215 VAL HG11 1 1 
        7  8926 2 2  7 VAL HG12 H 46.327  13.879  10.754 1.00 . B B . 215 VAL HG12 1 1 
        7  8927 2 2  7 VAL HG13 H 47.466  12.538  10.638 1.00 . B B . 215 VAL HG13 1 1 
        7  8928 2 2  7 VAL HG21 H 46.077  11.851  12.555 1.00 . B B . 215 VAL HG21 1 1 
        7  8929 2 2  7 VAL HG22 H 45.383  13.359  13.149 1.00 . B B . 215 VAL HG22 1 1 
        7  8930 2 2  7 VAL HG23 H 46.500  12.444  14.161 1.00 . B B . 215 VAL HG23 1 1 
        7  8931 2 2  7 VAL N    N 48.913  12.856  14.393 1.00 . B B . 215 VAL N    1 1 
        7  8932 2 2  7 VAL O    O 50.353  14.595  12.688 1.00 . B B . 215 VAL O    1 1 
        7  8933 2 2  8 THR C    C 51.056  14.223   9.209 1.00 . B B . 216 THR C    1 1 
        7  8934 2 2  8 THR CA   C 51.545  13.490  10.455 1.00 . B B . 216 THR CA   1 1 
        7  8935 2 2  8 THR CB   C 52.519  12.382  10.048 1.00 . B B . 216 THR CB   1 1 
        7  8936 2 2  8 THR CG2  C 52.943  11.592  11.288 1.00 . B B . 216 THR CG2  1 1 
        7  8937 2 2  8 THR H    H 50.026  12.075  10.884 1.00 . B B . 216 THR H    1 1 
        7  8938 2 2  8 THR HA   H 52.061  14.191  11.093 1.00 . B B . 216 THR HA   1 1 
        7  8939 2 2  8 THR HB   H 53.393  12.820   9.590 1.00 . B B . 216 THR HB   1 1 
        7  8940 2 2  8 THR HG1  H 52.386  11.530   8.305 1.00 . B B . 216 THR HG1  1 1 
        7  8941 2 2  8 THR HG21 H 53.771  10.946  11.037 1.00 . B B . 216 THR HG21 1 1 
        7  8942 2 2  8 THR HG22 H 52.113  10.996  11.636 1.00 . B B . 216 THR HG22 1 1 
        7  8943 2 2  8 THR HG23 H 53.245  12.279  12.066 1.00 . B B . 216 THR HG23 1 1 
        7  8944 2 2  8 THR N    N 50.420  12.920  11.187 1.00 . B B . 216 THR N    1 1 
        7  8945 2 2  8 THR O    O 49.984  13.926   8.683 1.00 . B B . 216 THR O    1 1 
        7  8946 2 2  8 THR OG1  O 51.883  11.511   9.123 1.00 . B B . 216 THR OG1  1 1 
        7  8947 2 2  9 ASP C    C 51.378  15.046   6.338 1.00 . B B . 217 ASP C    1 1 
        7  8948 2 2  9 ASP CA   C 51.485  15.953   7.560 1.00 . B B . 217 ASP CA   1 1 
        7  8949 2 2  9 ASP CB   C 52.532  17.040   7.303 1.00 . B B . 217 ASP CB   1 1 
        7  8950 2 2  9 ASP CG   C 53.917  16.412   7.186 1.00 . B B . 217 ASP CG   1 1 
        7  8951 2 2  9 ASP H    H 52.696  15.371   9.200 1.00 . B B . 217 ASP H    1 1 
        7  8952 2 2  9 ASP HA   H 50.529  16.425   7.732 1.00 . B B . 217 ASP HA   1 1 
        7  8953 2 2  9 ASP HB2  H 52.293  17.556   6.384 1.00 . B B . 217 ASP HB2  1 1 
        7  8954 2 2  9 ASP HB3  H 52.526  17.744   8.121 1.00 . B B . 217 ASP HB3  1 1 
        7  8955 2 2  9 ASP N    N 51.851  15.181   8.742 1.00 . B B . 217 ASP N    1 1 
        7  8956 2 2  9 ASP O    O 50.441  15.163   5.548 1.00 . B B . 217 ASP O    1 1 
        7  8957 2 2  9 ASP OD1  O 54.111  15.346   7.745 1.00 . B B . 217 ASP OD1  1 1 
        7  8958 2 2  9 ASP OD2  O 54.762  17.008   6.540 1.00 . B B . 217 ASP OD2  1 1 
        7  8959 2 2 10 GLU C    C 51.092  12.355   5.074 1.00 . B B . 218 GLU C    1 1 
        7  8960 2 2 10 GLU CA   C 52.347  13.223   5.061 1.00 . B B . 218 GLU CA   1 1 
        7  8961 2 2 10 GLU CB   C 53.587  12.330   5.120 1.00 . B B . 218 GLU CB   1 1 
        7  8962 2 2 10 GLU CD   C 54.883  10.568   3.904 1.00 . B B . 218 GLU CD   1 1 
        7  8963 2 2 10 GLU CG   C 53.602  11.396   3.909 1.00 . B B . 218 GLU CG   1 1 
        7  8964 2 2 10 GLU H    H 53.066  14.100   6.852 1.00 . B B . 218 GLU H    1 1 
        7  8965 2 2 10 GLU HA   H 52.371  13.792   4.144 1.00 . B B . 218 GLU HA   1 1 
        7  8966 2 2 10 GLU HB2  H 54.474  12.945   5.111 1.00 . B B . 218 GLU HB2  1 1 
        7  8967 2 2 10 GLU HB3  H 53.565  11.742   6.025 1.00 . B B . 218 GLU HB3  1 1 
        7  8968 2 2 10 GLU HG2  H 52.749  10.734   3.956 1.00 . B B . 218 GLU HG2  1 1 
        7  8969 2 2 10 GLU HG3  H 53.551  11.982   3.003 1.00 . B B . 218 GLU HG3  1 1 
        7  8970 2 2 10 GLU N    N 52.343  14.145   6.190 1.00 . B B . 218 GLU N    1 1 
        7  8971 2 2 10 GLU O    O 50.374  12.271   4.077 1.00 . B B . 218 GLU O    1 1 
        7  8972 2 2 10 GLU OE1  O 55.805  10.936   4.613 1.00 . B B . 218 GLU OE1  1 1 
        7  8973 2 2 10 GLU OE2  O 54.924   9.580   3.190 1.00 . B B . 218 GLU OE2  1 1 
        7  8974 2 2 11 ASP C    C 48.420  11.564   5.799 1.00 . B B . 219 ASP C    1 1 
        7  8975 2 2 11 ASP CA   C 49.660  10.858   6.341 1.00 . B B . 219 ASP CA   1 1 
        7  8976 2 2 11 ASP CB   C 49.441  10.495   7.811 1.00 . B B . 219 ASP CB   1 1 
        7  8977 2 2 11 ASP CG   C 48.218   9.596   7.949 1.00 . B B . 219 ASP CG   1 1 
        7  8978 2 2 11 ASP H    H 51.445  11.812   6.968 1.00 . B B . 219 ASP H    1 1 
        7  8979 2 2 11 ASP HA   H 49.820   9.951   5.777 1.00 . B B . 219 ASP HA   1 1 
        7  8980 2 2 11 ASP HB2  H 50.312   9.977   8.184 1.00 . B B . 219 ASP HB2  1 1 
        7  8981 2 2 11 ASP HB3  H 49.288  11.398   8.383 1.00 . B B . 219 ASP HB3  1 1 
        7  8982 2 2 11 ASP N    N 50.835  11.711   6.207 1.00 . B B . 219 ASP N    1 1 
        7  8983 2 2 11 ASP O    O 47.551  10.935   5.196 1.00 . B B . 219 ASP O    1 1 
        7  8984 2 2 11 ASP OD1  O 48.242   8.508   7.397 1.00 . B B . 219 ASP OD1  1 1 
        7  8985 2 2 11 ASP OD2  O 47.276  10.007   8.605 1.00 . B B . 219 ASP OD2  1 1 
        7  8986 2 2 12 ILE C    C 47.193  13.732   4.032 1.00 . B B . 220 ILE C    1 1 
        7  8987 2 2 12 ILE CA   C 47.204  13.652   5.556 1.00 . B B . 220 ILE CA   1 1 
        7  8988 2 2 12 ILE CB   C 47.262  15.063   6.142 1.00 . B B . 220 ILE CB   1 1 
        7  8989 2 2 12 ILE CD1  C 45.701  14.367   7.965 1.00 . B B . 220 ILE CD1  1 1 
        7  8990 2 2 12 ILE CG1  C 47.062  14.992   7.658 1.00 . B B . 220 ILE CG1  1 1 
        7  8991 2 2 12 ILE CG2  C 46.156  15.920   5.523 1.00 . B B . 220 ILE CG2  1 1 
        7  8992 2 2 12 ILE H    H 49.070  13.320   6.504 1.00 . B B . 220 ILE H    1 1 
        7  8993 2 2 12 ILE HA   H 46.295  13.174   5.888 1.00 . B B . 220 ILE HA   1 1 
        7  8994 2 2 12 ILE HB   H 48.224  15.504   5.924 1.00 . B B . 220 ILE HB   1 1 
        7  8995 2 2 12 ILE HD11 H 45.297  14.805   8.866 1.00 . B B . 220 ILE HD11 1 1 
        7  8996 2 2 12 ILE HD12 H 45.816  13.301   8.104 1.00 . B B . 220 ILE HD12 1 1 
        7  8997 2 2 12 ILE HD13 H 45.025  14.552   7.142 1.00 . B B . 220 ILE HD13 1 1 
        7  8998 2 2 12 ILE HG12 H 47.843  14.388   8.097 1.00 . B B . 220 ILE HG12 1 1 
        7  8999 2 2 12 ILE HG13 H 47.101  15.988   8.073 1.00 . B B . 220 ILE HG13 1 1 
        7  9000 2 2 12 ILE HG21 H 46.495  16.315   4.577 1.00 . B B . 220 ILE HG21 1 1 
        7  9001 2 2 12 ILE HG22 H 45.919  16.736   6.189 1.00 . B B . 220 ILE HG22 1 1 
        7  9002 2 2 12 ILE HG23 H 45.276  15.314   5.367 1.00 . B B . 220 ILE HG23 1 1 
        7  9003 2 2 12 ILE N    N 48.345  12.872   6.019 1.00 . B B . 220 ILE N    1 1 
        7  9004 2 2 12 ILE O    O 46.147  13.580   3.400 1.00 . B B . 220 ILE O    1 1 
        7  9005 2 2 13 ARG C    C 48.067  12.760   1.336 1.00 . B B . 221 ARG C    1 1 
        7  9006 2 2 13 ARG CA   C 48.475  14.072   1.998 1.00 . B B . 221 ARG CA   1 1 
        7  9007 2 2 13 ARG CB   C 49.914  14.417   1.609 1.00 . B B . 221 ARG CB   1 1 
        7  9008 2 2 13 ARG CD   C 49.627  16.146  -0.173 1.00 . B B . 221 ARG CD   1 1 
        7  9009 2 2 13 ARG CG   C 49.986  14.685   0.104 1.00 . B B . 221 ARG CG   1 1 
        7  9010 2 2 13 ARG CZ   C 50.774  16.790  -2.214 1.00 . B B . 221 ARG CZ   1 1 
        7  9011 2 2 13 ARG H    H 49.163  14.086   4.003 1.00 . B B . 221 ARG H    1 1 
        7  9012 2 2 13 ARG HA   H 47.822  14.859   1.649 1.00 . B B . 221 ARG HA   1 1 
        7  9013 2 2 13 ARG HB2  H 50.231  15.299   2.148 1.00 . B B . 221 ARG HB2  1 1 
        7  9014 2 2 13 ARG HB3  H 50.563  13.590   1.856 1.00 . B B . 221 ARG HB3  1 1 
        7  9015 2 2 13 ARG HD2  H 48.637  16.349   0.207 1.00 . B B . 221 ARG HD2  1 1 
        7  9016 2 2 13 ARG HD3  H 50.339  16.789   0.325 1.00 . B B . 221 ARG HD3  1 1 
        7  9017 2 2 13 ARG HE   H 48.834  16.303  -2.133 1.00 . B B . 221 ARG HE   1 1 
        7  9018 2 2 13 ARG HG2  H 50.988  14.486  -0.249 1.00 . B B . 221 ARG HG2  1 1 
        7  9019 2 2 13 ARG HG3  H 49.288  14.041  -0.410 1.00 . B B . 221 ARG HG3  1 1 
        7  9020 2 2 13 ARG HH11 H 51.874  16.759  -0.541 1.00 . B B . 221 ARG HH11 1 1 
        7  9021 2 2 13 ARG HH12 H 52.716  17.222  -1.982 1.00 . B B . 221 ARG HH12 1 1 
        7  9022 2 2 13 ARG HH21 H 49.932  16.910  -4.026 1.00 . B B . 221 ARG HH21 1 1 
        7  9023 2 2 13 ARG HH22 H 51.616  17.308  -3.955 1.00 . B B . 221 ARG HH22 1 1 
        7  9024 2 2 13 ARG N    N 48.362  13.973   3.449 1.00 . B B . 221 ARG N    1 1 
        7  9025 2 2 13 ARG NE   N 49.655  16.409  -1.607 1.00 . B B . 221 ARG NE   1 1 
        7  9026 2 2 13 ARG NH1  N 51.873  16.936  -1.525 1.00 . B B . 221 ARG NH1  1 1 
        7  9027 2 2 13 ARG NH2  N 50.774  17.021  -3.499 1.00 . B B . 221 ARG NH2  1 1 
        7  9028 2 2 13 ARG O    O 47.307  12.752   0.368 1.00 . B B . 221 ARG O    1 1 
        7  9029 2 2 14 LYS C    C 46.753  10.092   1.362 1.00 . B B . 222 LYS C    1 1 
        7  9030 2 2 14 LYS CA   C 48.257  10.340   1.316 1.00 . B B . 222 LYS CA   1 1 
        7  9031 2 2 14 LYS CB   C 48.979   9.249   2.111 1.00 . B B . 222 LYS CB   1 1 
        7  9032 2 2 14 LYS CD   C 49.453   6.799   2.250 1.00 . B B . 222 LYS CD   1 1 
        7  9033 2 2 14 LYS CE   C 49.245   5.447   1.566 1.00 . B B . 222 LYS CE   1 1 
        7  9034 2 2 14 LYS CG   C 48.739   7.891   1.450 1.00 . B B . 222 LYS CG   1 1 
        7  9035 2 2 14 LYS H    H 49.184  11.719   2.632 1.00 . B B . 222 LYS H    1 1 
        7  9036 2 2 14 LYS HA   H 48.588  10.297   0.289 1.00 . B B . 222 LYS HA   1 1 
        7  9037 2 2 14 LYS HB2  H 50.039   9.460   2.129 1.00 . B B . 222 LYS HB2  1 1 
        7  9038 2 2 14 LYS HB3  H 48.599   9.228   3.121 1.00 . B B . 222 LYS HB3  1 1 
        7  9039 2 2 14 LYS HD2  H 50.509   7.022   2.299 1.00 . B B . 222 LYS HD2  1 1 
        7  9040 2 2 14 LYS HD3  H 49.046   6.761   3.249 1.00 . B B . 222 LYS HD3  1 1 
        7  9041 2 2 14 LYS HE2  H 48.191   5.217   1.535 1.00 . B B . 222 LYS HE2  1 1 
        7  9042 2 2 14 LYS HE3  H 49.635   5.489   0.559 1.00 . B B . 222 LYS HE3  1 1 
        7  9043 2 2 14 LYS HG2  H 47.679   7.686   1.425 1.00 . B B . 222 LYS HG2  1 1 
        7  9044 2 2 14 LYS HG3  H 49.127   7.908   0.442 1.00 . B B . 222 LYS HG3  1 1 
        7  9045 2 2 14 LYS HZ1  H 50.917   4.722   2.575 1.00 . B B . 222 LYS HZ1  1 1 
        7  9046 2 2 14 LYS HZ2  H 50.032   3.528   1.750 1.00 . B B . 222 LYS HZ2  1 1 
        7  9047 2 2 14 LYS HZ3  H 49.439   4.177   3.205 1.00 . B B . 222 LYS HZ3  1 1 
        7  9048 2 2 14 LYS N    N 48.580  11.652   1.863 1.00 . B B . 222 LYS N    1 1 
        7  9049 2 2 14 LYS NZ   N 49.962   4.388   2.332 1.00 . B B . 222 LYS NZ   1 1 
        7  9050 2 2 14 LYS O    O 46.198   9.416   0.497 1.00 . B B . 222 LYS O    1 1 
        7  9051 2 2 15 GLN C    C 43.905  11.311   1.501 1.00 . B B . 223 GLN C    1 1 
        7  9052 2 2 15 GLN CA   C 44.657  10.473   2.529 1.00 . B B . 223 GLN CA   1 1 
        7  9053 2 2 15 GLN CB   C 44.228  10.884   3.938 1.00 . B B . 223 GLN CB   1 1 
        7  9054 2 2 15 GLN CD   C 43.891   8.509   4.650 1.00 . B B . 223 GLN CD   1 1 
        7  9055 2 2 15 GLN CG   C 44.645   9.802   4.937 1.00 . B B . 223 GLN CG   1 1 
        7  9056 2 2 15 GLN H    H 46.591  11.179   3.035 1.00 . B B . 223 GLN H    1 1 
        7  9057 2 2 15 GLN HA   H 44.412   9.432   2.381 1.00 . B B . 223 GLN HA   1 1 
        7  9058 2 2 15 GLN HB2  H 44.702  11.819   4.201 1.00 . B B . 223 GLN HB2  1 1 
        7  9059 2 2 15 GLN HB3  H 43.155  11.002   3.968 1.00 . B B . 223 GLN HB3  1 1 
        7  9060 2 2 15 GLN HE21 H 45.538   7.434   4.380 1.00 . B B . 223 GLN HE21 1 1 
        7  9061 2 2 15 GLN HE22 H 44.080   6.583   4.204 1.00 . B B . 223 GLN HE22 1 1 
        7  9062 2 2 15 GLN HG2  H 45.707   9.624   4.848 1.00 . B B . 223 GLN HG2  1 1 
        7  9063 2 2 15 GLN HG3  H 44.420  10.133   5.939 1.00 . B B . 223 GLN HG3  1 1 
        7  9064 2 2 15 GLN N    N 46.097  10.646   2.377 1.00 . B B . 223 GLN N    1 1 
        7  9065 2 2 15 GLN NE2  N 44.558   7.418   4.389 1.00 . B B . 223 GLN NE2  1 1 
        7  9066 2 2 15 GLN O    O 42.921  10.858   0.918 1.00 . B B . 223 GLN O    1 1 
        7  9067 2 2 15 GLN OE1  O 42.659   8.491   4.663 1.00 . B B . 223 GLN OE1  1 1 
        7  9068 2 2 16 GLU C    C 44.005  12.962  -1.103 1.00 . B B . 224 GLU C    1 1 
        7  9069 2 2 16 GLU CA   C 43.737  13.429   0.324 1.00 . B B . 224 GLU CA   1 1 
        7  9070 2 2 16 GLU CB   C 44.266  14.853   0.505 1.00 . B B . 224 GLU CB   1 1 
        7  9071 2 2 16 GLU CD   C 42.079  15.866  -0.168 1.00 . B B . 224 GLU CD   1 1 
        7  9072 2 2 16 GLU CG   C 43.568  15.787  -0.486 1.00 . B B . 224 GLU CG   1 1 
        7  9073 2 2 16 GLU H    H 45.164  12.843   1.777 1.00 . B B . 224 GLU H    1 1 
        7  9074 2 2 16 GLU HA   H 42.672  13.428   0.499 1.00 . B B . 224 GLU HA   1 1 
        7  9075 2 2 16 GLU HB2  H 44.067  15.184   1.514 1.00 . B B . 224 GLU HB2  1 1 
        7  9076 2 2 16 GLU HB3  H 45.330  14.869   0.323 1.00 . B B . 224 GLU HB3  1 1 
        7  9077 2 2 16 GLU HG2  H 44.004  16.773  -0.417 1.00 . B B . 224 GLU HG2  1 1 
        7  9078 2 2 16 GLU HG3  H 43.699  15.408  -1.489 1.00 . B B . 224 GLU HG3  1 1 
        7  9079 2 2 16 GLU N    N 44.375  12.535   1.284 1.00 . B B . 224 GLU N    1 1 
        7  9080 2 2 16 GLU O    O 43.094  12.902  -1.929 1.00 . B B . 224 GLU O    1 1 
        7  9081 2 2 16 GLU OE1  O 41.717  15.562   0.957 1.00 . B B . 224 GLU OE1  1 1 
        7  9082 2 2 16 GLU OE2  O 41.324  16.230  -1.054 1.00 . B B . 224 GLU OE2  1 1 
        7  9083 2 2 17 GLU C    C 44.969  10.861  -3.060 1.00 . B B . 225 GLU C    1 1 
        7  9084 2 2 17 GLU CA   C 45.641  12.189  -2.724 1.00 . B B . 225 GLU CA   1 1 
        7  9085 2 2 17 GLU CB   C 47.160  12.032  -2.811 1.00 . B B . 225 GLU CB   1 1 
        7  9086 2 2 17 GLU CD   C 49.071  11.589  -4.363 1.00 . B B . 225 GLU CD   1 1 
        7  9087 2 2 17 GLU CG   C 47.552  11.644  -4.237 1.00 . B B . 225 GLU CG   1 1 
        7  9088 2 2 17 GLU H    H 45.944  12.689  -0.686 1.00 . B B . 225 GLU H    1 1 
        7  9089 2 2 17 GLU HA   H 45.327  12.932  -3.441 1.00 . B B . 225 GLU HA   1 1 
        7  9090 2 2 17 GLU HB2  H 47.635  12.965  -2.546 1.00 . B B . 225 GLU HB2  1 1 
        7  9091 2 2 17 GLU HB3  H 47.480  11.258  -2.128 1.00 . B B . 225 GLU HB3  1 1 
        7  9092 2 2 17 GLU HG2  H 47.136  10.675  -4.473 1.00 . B B . 225 GLU HG2  1 1 
        7  9093 2 2 17 GLU HG3  H 47.164  12.378  -4.928 1.00 . B B . 225 GLU HG3  1 1 
        7  9094 2 2 17 GLU N    N 45.261  12.632  -1.387 1.00 . B B . 225 GLU N    1 1 
        7  9095 2 2 17 GLU O    O 44.457  10.676  -4.163 1.00 . B B . 225 GLU O    1 1 
        7  9096 2 2 17 GLU OE1  O 49.732  11.610  -3.338 1.00 . B B . 225 GLU OE1  1 1 
        7  9097 2 2 17 GLU OE2  O 49.551  11.523  -5.482 1.00 . B B . 225 GLU OE2  1 1 
        7  9098 2 2 18 ARG C    C 42.884   8.758  -2.588 1.00 . B B . 226 ARG C    1 1 
        7  9099 2 2 18 ARG CA   C 44.379   8.629  -2.311 1.00 . B B . 226 ARG CA   1 1 
        7  9100 2 2 18 ARG CB   C 44.597   7.752  -1.076 1.00 . B B . 226 ARG CB   1 1 
        7  9101 2 2 18 ARG CD   C 44.233   5.482  -0.094 1.00 . B B . 226 ARG CD   1 1 
        7  9102 2 2 18 ARG CG   C 44.018   6.359  -1.330 1.00 . B B . 226 ARG CG   1 1 
        7  9103 2 2 18 ARG CZ   C 42.462   3.823  -0.008 1.00 . B B . 226 ARG CZ   1 1 
        7  9104 2 2 18 ARG H    H 45.391  10.150  -1.236 1.00 . B B . 226 ARG H    1 1 
        7  9105 2 2 18 ARG HA   H 44.853   8.159  -3.160 1.00 . B B . 226 ARG HA   1 1 
        7  9106 2 2 18 ARG HB2  H 45.656   7.671  -0.875 1.00 . B B . 226 ARG HB2  1 1 
        7  9107 2 2 18 ARG HB3  H 44.103   8.196  -0.227 1.00 . B B . 226 ARG HB3  1 1 
        7  9108 2 2 18 ARG HD2  H 45.289   5.421   0.120 1.00 . B B . 226 ARG HD2  1 1 
        7  9109 2 2 18 ARG HD3  H 43.723   5.925   0.749 1.00 . B B . 226 ARG HD3  1 1 
        7  9110 2 2 18 ARG HE   H 44.293   3.462  -0.732 1.00 . B B . 226 ARG HE   1 1 
        7  9111 2 2 18 ARG HG2  H 42.960   6.441  -1.534 1.00 . B B . 226 ARG HG2  1 1 
        7  9112 2 2 18 ARG HG3  H 44.515   5.910  -2.178 1.00 . B B . 226 ARG HG3  1 1 
        7  9113 2 2 18 ARG HH11 H 42.018   5.644   0.699 1.00 . B B . 226 ARG HH11 1 1 
        7  9114 2 2 18 ARG HH12 H 40.738   4.480   0.772 1.00 . B B . 226 ARG HH12 1 1 
        7  9115 2 2 18 ARG HH21 H 42.618   1.930  -0.639 1.00 . B B . 226 ARG HH21 1 1 
        7  9116 2 2 18 ARG HH22 H 41.077   2.377   0.015 1.00 . B B . 226 ARG HH22 1 1 
        7  9117 2 2 18 ARG N    N 44.976   9.942  -2.100 1.00 . B B . 226 ARG N    1 1 
        7  9118 2 2 18 ARG NE   N 43.711   4.141  -0.329 1.00 . B B . 226 ARG NE   1 1 
        7  9119 2 2 18 ARG NH1  N 41.678   4.719   0.530 1.00 . B B . 226 ARG NH1  1 1 
        7  9120 2 2 18 ARG NH2  N 42.018   2.616  -0.227 1.00 . B B . 226 ARG NH2  1 1 
        7  9121 2 2 18 ARG O    O 42.351   8.104  -3.485 1.00 . B B . 226 ARG O    1 1 
        7  9122 2 2 19 VAL C    C 40.480  10.489  -3.303 1.00 . B B . 227 VAL C    1 1 
        7  9123 2 2 19 VAL CA   C 40.779   9.800  -1.975 1.00 . B B . 227 VAL CA   1 1 
        7  9124 2 2 19 VAL CB   C 40.235  10.648  -0.824 1.00 . B B . 227 VAL CB   1 1 
        7  9125 2 2 19 VAL CG1  C 38.735  10.872  -1.019 1.00 . B B . 227 VAL CG1  1 1 
        7  9126 2 2 19 VAL CG2  C 40.473   9.921   0.500 1.00 . B B . 227 VAL CG2  1 1 
        7  9127 2 2 19 VAL H    H 42.694  10.102  -1.118 1.00 . B B . 227 VAL H    1 1 
        7  9128 2 2 19 VAL HA   H 40.290   8.839  -1.960 1.00 . B B . 227 VAL HA   1 1 
        7  9129 2 2 19 VAL HB   H 40.743  11.603  -0.810 1.00 . B B . 227 VAL HB   1 1 
        7  9130 2 2 19 VAL HG11 H 38.339  11.415  -0.174 1.00 . B B . 227 VAL HG11 1 1 
        7  9131 2 2 19 VAL HG12 H 38.236   9.919  -1.100 1.00 . B B . 227 VAL HG12 1 1 
        7  9132 2 2 19 VAL HG13 H 38.570  11.442  -1.921 1.00 . B B . 227 VAL HG13 1 1 
        7  9133 2 2 19 VAL HG21 H 39.623   9.293   0.723 1.00 . B B . 227 VAL HG21 1 1 
        7  9134 2 2 19 VAL HG22 H 40.602  10.644   1.291 1.00 . B B . 227 VAL HG22 1 1 
        7  9135 2 2 19 VAL HG23 H 41.361   9.310   0.422 1.00 . B B . 227 VAL HG23 1 1 
        7  9136 2 2 19 VAL N    N 42.215   9.603  -1.811 1.00 . B B . 227 VAL N    1 1 
        7  9137 2 2 19 VAL O    O 39.530  10.131  -3.999 1.00 . B B . 227 VAL O    1 1 
        7  9138 2 2 20 GLN C    C 41.186  11.286  -6.091 1.00 . B B . 228 GLN C    1 1 
        7  9139 2 2 20 GLN CA   C 41.100  12.220  -4.888 1.00 . B B . 228 GLN CA   1 1 
        7  9140 2 2 20 GLN CB   C 42.160  13.317  -5.015 1.00 . B B . 228 GLN CB   1 1 
        7  9141 2 2 20 GLN CD   C 42.862  15.573  -4.194 1.00 . B B . 228 GLN CD   1 1 
        7  9142 2 2 20 GLN CG   C 41.777  14.503  -4.129 1.00 . B B . 228 GLN CG   1 1 
        7  9143 2 2 20 GLN H    H 42.043  11.716  -3.059 1.00 . B B . 228 GLN H    1 1 
        7  9144 2 2 20 GLN HA   H 40.125  12.681  -4.871 1.00 . B B . 228 GLN HA   1 1 
        7  9145 2 2 20 GLN HB2  H 43.119  12.928  -4.702 1.00 . B B . 228 GLN HB2  1 1 
        7  9146 2 2 20 GLN HB3  H 42.222  13.641  -6.042 1.00 . B B . 228 GLN HB3  1 1 
        7  9147 2 2 20 GLN HE21 H 41.674  16.936  -5.015 1.00 . B B . 228 GLN HE21 1 1 
        7  9148 2 2 20 GLN HE22 H 43.270  17.441  -4.733 1.00 . B B . 228 GLN HE22 1 1 
        7  9149 2 2 20 GLN HG2  H 40.842  14.919  -4.473 1.00 . B B . 228 GLN HG2  1 1 
        7  9150 2 2 20 GLN HG3  H 41.668  14.168  -3.109 1.00 . B B . 228 GLN HG3  1 1 
        7  9151 2 2 20 GLN N    N 41.297  11.480  -3.648 1.00 . B B . 228 GLN N    1 1 
        7  9152 2 2 20 GLN NE2  N 42.579  16.748  -4.688 1.00 . B B . 228 GLN NE2  1 1 
        7  9153 2 2 20 GLN O    O 40.445  11.440  -7.062 1.00 . B B . 228 GLN O    1 1 
        7  9154 2 2 20 GLN OE1  O 43.998  15.334  -3.783 1.00 . B B . 228 GLN OE1  1 1 
        7  9155 2 2 21 GLN C    C 41.009   8.541  -7.317 1.00 . B B . 229 GLN C    1 1 
        7  9156 2 2 21 GLN CA   C 42.273   9.370  -7.113 1.00 . B B . 229 GLN CA   1 1 
        7  9157 2 2 21 GLN CB   C 43.451   8.442  -6.810 1.00 . B B . 229 GLN CB   1 1 
        7  9158 2 2 21 GLN CD   C 45.938   8.333  -6.553 1.00 . B B . 229 GLN CD   1 1 
        7  9159 2 2 21 GLN CG   C 44.762   9.217  -6.957 1.00 . B B . 229 GLN CG   1 1 
        7  9160 2 2 21 GLN H    H 42.651  10.240  -5.217 1.00 . B B . 229 GLN H    1 1 
        7  9161 2 2 21 GLN HA   H 42.484   9.917  -8.019 1.00 . B B . 229 GLN HA   1 1 
        7  9162 2 2 21 GLN HB2  H 43.364   8.067  -5.801 1.00 . B B . 229 GLN HB2  1 1 
        7  9163 2 2 21 GLN HB3  H 43.444   7.615  -7.504 1.00 . B B . 229 GLN HB3  1 1 
        7  9164 2 2 21 GLN HE21 H 46.758   8.344  -8.360 1.00 . B B . 229 GLN HE21 1 1 
        7  9165 2 2 21 GLN HE22 H 47.597   7.448  -7.188 1.00 . B B . 229 GLN HE22 1 1 
        7  9166 2 2 21 GLN HG2  H 44.883   9.526  -7.985 1.00 . B B . 229 GLN HG2  1 1 
        7  9167 2 2 21 GLN HG3  H 44.736  10.088  -6.321 1.00 . B B . 229 GLN HG3  1 1 
        7  9168 2 2 21 GLN N    N 42.094  10.319  -6.019 1.00 . B B . 229 GLN N    1 1 
        7  9169 2 2 21 GLN NE2  N 46.840   8.016  -7.441 1.00 . B B . 229 GLN NE2  1 1 
        7  9170 2 2 21 GLN O    O 40.608   8.273  -8.449 1.00 . B B . 229 GLN O    1 1 
        7  9171 2 2 21 GLN OE1  O 46.037   7.922  -5.397 1.00 . B B . 229 GLN OE1  1 1 
        7  9172 2 2 22 VAL C    C 38.048   8.134  -6.958 1.00 . B B . 230 VAL C    1 1 
        7  9173 2 2 22 VAL CA   C 39.165   7.343  -6.286 1.00 . B B . 230 VAL CA   1 1 
        7  9174 2 2 22 VAL CB   C 38.727   6.933  -4.880 1.00 . B B . 230 VAL CB   1 1 
        7  9175 2 2 22 VAL CG1  C 37.337   6.296  -4.943 1.00 . B B . 230 VAL CG1  1 1 
        7  9176 2 2 22 VAL CG2  C 39.725   5.920  -4.311 1.00 . B B . 230 VAL CG2  1 1 
        7  9177 2 2 22 VAL H    H 40.752   8.382  -5.339 1.00 . B B . 230 VAL H    1 1 
        7  9178 2 2 22 VAL HA   H 39.361   6.453  -6.864 1.00 . B B . 230 VAL HA   1 1 
        7  9179 2 2 22 VAL HB   H 38.694   7.805  -4.244 1.00 . B B . 230 VAL HB   1 1 
        7  9180 2 2 22 VAL HG11 H 37.103   5.847  -3.989 1.00 . B B . 230 VAL HG11 1 1 
        7  9181 2 2 22 VAL HG12 H 37.323   5.538  -5.711 1.00 . B B . 230 VAL HG12 1 1 
        7  9182 2 2 22 VAL HG13 H 36.605   7.056  -5.173 1.00 . B B . 230 VAL HG13 1 1 
        7  9183 2 2 22 VAL HG21 H 39.574   4.962  -4.785 1.00 . B B . 230 VAL HG21 1 1 
        7  9184 2 2 22 VAL HG22 H 39.571   5.824  -3.246 1.00 . B B . 230 VAL HG22 1 1 
        7  9185 2 2 22 VAL HG23 H 40.731   6.262  -4.500 1.00 . B B . 230 VAL HG23 1 1 
        7  9186 2 2 22 VAL N    N 40.386   8.140  -6.214 1.00 . B B . 230 VAL N    1 1 
        7  9187 2 2 22 VAL O    O 37.313   7.602  -7.791 1.00 . B B . 230 VAL O    1 1 
        7  9188 2 2 23 ARG C    C 37.029  10.324  -8.681 1.00 . B B . 231 ARG C    1 1 
        7  9189 2 2 23 ARG CA   C 36.891  10.259  -7.164 1.00 . B B . 231 ARG CA   1 1 
        7  9190 2 2 23 ARG CB   C 36.991  11.668  -6.579 1.00 . B B . 231 ARG CB   1 1 
        7  9191 2 2 23 ARG CD   C 35.937  13.933  -6.520 1.00 . B B . 231 ARG CD   1 1 
        7  9192 2 2 23 ARG CG   C 35.844  12.527  -7.114 1.00 . B B . 231 ARG CG   1 1 
        7  9193 2 2 23 ARG CZ   C 37.542  15.755  -6.469 1.00 . B B . 231 ARG CZ   1 1 
        7  9194 2 2 23 ARG H    H 38.543   9.777  -5.928 1.00 . B B . 231 ARG H    1 1 
        7  9195 2 2 23 ARG HA   H 35.923   9.848  -6.918 1.00 . B B . 231 ARG HA   1 1 
        7  9196 2 2 23 ARG HB2  H 36.930  11.615  -5.502 1.00 . B B . 231 ARG HB2  1 1 
        7  9197 2 2 23 ARG HB3  H 37.934  12.110  -6.865 1.00 . B B . 231 ARG HB3  1 1 
        7  9198 2 2 23 ARG HD2  H 35.068  14.503  -6.810 1.00 . B B . 231 ARG HD2  1 1 
        7  9199 2 2 23 ARG HD3  H 35.973  13.863  -5.442 1.00 . B B . 231 ARG HD3  1 1 
        7  9200 2 2 23 ARG HE   H 37.654  14.207  -7.732 1.00 . B B . 231 ARG HE   1 1 
        7  9201 2 2 23 ARG HG2  H 35.911  12.586  -8.191 1.00 . B B . 231 ARG HG2  1 1 
        7  9202 2 2 23 ARG HG3  H 34.901  12.082  -6.836 1.00 . B B . 231 ARG HG3  1 1 
        7  9203 2 2 23 ARG HH11 H 36.038  15.850  -5.151 1.00 . B B . 231 ARG HH11 1 1 
        7  9204 2 2 23 ARG HH12 H 37.167  17.163  -5.095 1.00 . B B . 231 ARG HH12 1 1 
        7  9205 2 2 23 ARG HH21 H 39.138  15.925  -7.666 1.00 . B B . 231 ARG HH21 1 1 
        7  9206 2 2 23 ARG HH22 H 38.922  17.205  -6.519 1.00 . B B . 231 ARG HH22 1 1 
        7  9207 2 2 23 ARG N    N 37.926   9.406  -6.593 1.00 . B B . 231 ARG N    1 1 
        7  9208 2 2 23 ARG NE   N 37.137  14.607  -7.002 1.00 . B B . 231 ARG NE   1 1 
        7  9209 2 2 23 ARG NH1  N 36.863  16.299  -5.496 1.00 . B B . 231 ARG NH1  1 1 
        7  9210 2 2 23 ARG NH2  N 38.618  16.341  -6.920 1.00 . B B . 231 ARG NH2  1 1 
        7  9211 2 2 23 ARG O    O 36.037  10.270  -9.409 1.00 . B B . 231 ARG O    1 1 
        7  9212 2 2 24 LYS C    C 37.864   9.340 -11.308 1.00 . B B . 232 LYS C    1 1 
        7  9213 2 2 24 LYS CA   C 38.522  10.512 -10.588 1.00 . B B . 232 LYS CA   1 1 
        7  9214 2 2 24 LYS CB   C 40.029  10.496 -10.851 1.00 . B B . 232 LYS CB   1 1 
        7  9215 2 2 24 LYS CD   C 42.153  11.795 -10.635 1.00 . B B . 232 LYS CD   1 1 
        7  9216 2 2 24 LYS CE   C 42.773  13.100 -10.132 1.00 . B B . 232 LYS CE   1 1 
        7  9217 2 2 24 LYS CG   C 40.650  11.801 -10.348 1.00 . B B . 232 LYS CG   1 1 
        7  9218 2 2 24 LYS H    H 39.018  10.477  -8.527 1.00 . B B . 232 LYS H    1 1 
        7  9219 2 2 24 LYS HA   H 38.111  11.434 -10.971 1.00 . B B . 232 LYS HA   1 1 
        7  9220 2 2 24 LYS HB2  H 40.475   9.660 -10.331 1.00 . B B . 232 LYS HB2  1 1 
        7  9221 2 2 24 LYS HB3  H 40.208  10.399 -11.911 1.00 . B B . 232 LYS HB3  1 1 
        7  9222 2 2 24 LYS HD2  H 42.612  10.958 -10.130 1.00 . B B . 232 LYS HD2  1 1 
        7  9223 2 2 24 LYS HD3  H 42.316  11.709 -11.699 1.00 . B B . 232 LYS HD3  1 1 
        7  9224 2 2 24 LYS HE2  H 42.312  13.936 -10.636 1.00 . B B . 232 LYS HE2  1 1 
        7  9225 2 2 24 LYS HE3  H 42.612  13.187  -9.068 1.00 . B B . 232 LYS HE3  1 1 
        7  9226 2 2 24 LYS HG2  H 40.188  12.636 -10.855 1.00 . B B . 232 LYS HG2  1 1 
        7  9227 2 2 24 LYS HG3  H 40.489  11.890  -9.285 1.00 . B B . 232 LYS HG3  1 1 
        7  9228 2 2 24 LYS HZ1  H 44.411  13.521 -11.346 1.00 . B B . 232 LYS HZ1  1 1 
        7  9229 2 2 24 LYS HZ2  H 44.587  12.115 -10.408 1.00 . B B . 232 LYS HZ2  1 1 
        7  9230 2 2 24 LYS HZ3  H 44.732  13.646  -9.685 1.00 . B B . 232 LYS HZ3  1 1 
        7  9231 2 2 24 LYS N    N 38.265  10.440  -9.154 1.00 . B B . 232 LYS N    1 1 
        7  9232 2 2 24 LYS NZ   N 44.236  13.095 -10.414 1.00 . B B . 232 LYS NZ   1 1 
        7  9233 2 2 24 LYS O    O 37.171   9.524 -12.309 1.00 . B B . 232 LYS O    1 1 
        7  9234 2 2 25 LYS C    C 35.989   6.929 -11.188 1.00 . B B . 233 LYS C    1 1 
        7  9235 2 2 25 LYS CA   C 37.501   6.941 -11.388 1.00 . B B . 233 LYS CA   1 1 
        7  9236 2 2 25 LYS CB   C 38.110   5.688 -10.754 1.00 . B B . 233 LYS CB   1 1 
        7  9237 2 2 25 LYS CD   C 40.200   4.342 -10.499 1.00 . B B . 233 LYS CD   1 1 
        7  9238 2 2 25 LYS CE   C 41.699   4.293 -10.802 1.00 . B B . 233 LYS CE   1 1 
        7  9239 2 2 25 LYS CG   C 39.593   5.599 -11.123 1.00 . B B . 233 LYS CG   1 1 
        7  9240 2 2 25 LYS H    H 38.654   8.049  -9.998 1.00 . B B . 233 LYS H    1 1 
        7  9241 2 2 25 LYS HA   H 37.715   6.935 -12.446 1.00 . B B . 233 LYS HA   1 1 
        7  9242 2 2 25 LYS HB2  H 38.008   5.743  -9.680 1.00 . B B . 233 LYS HB2  1 1 
        7  9243 2 2 25 LYS HB3  H 37.597   4.812 -11.122 1.00 . B B . 233 LYS HB3  1 1 
        7  9244 2 2 25 LYS HD2  H 40.050   4.364  -9.429 1.00 . B B . 233 LYS HD2  1 1 
        7  9245 2 2 25 LYS HD3  H 39.722   3.467 -10.913 1.00 . B B . 233 LYS HD3  1 1 
        7  9246 2 2 25 LYS HE2  H 42.151   5.238 -10.539 1.00 . B B . 233 LYS HE2  1 1 
        7  9247 2 2 25 LYS HE3  H 42.157   3.502 -10.227 1.00 . B B . 233 LYS HE3  1 1 
        7  9248 2 2 25 LYS HG2  H 39.694   5.554 -12.197 1.00 . B B . 233 LYS HG2  1 1 
        7  9249 2 2 25 LYS HG3  H 40.109   6.470 -10.749 1.00 . B B . 233 LYS HG3  1 1 
        7  9250 2 2 25 LYS HZ1  H 41.554   4.843 -12.806 1.00 . B B . 233 LYS HZ1  1 1 
        7  9251 2 2 25 LYS HZ2  H 41.379   3.176 -12.530 1.00 . B B . 233 LYS HZ2  1 1 
        7  9252 2 2 25 LYS HZ3  H 42.914   3.896 -12.445 1.00 . B B . 233 LYS HZ3  1 1 
        7  9253 2 2 25 LYS N    N 38.087   8.136 -10.792 1.00 . B B . 233 LYS N    1 1 
        7  9254 2 2 25 LYS NZ   N 41.901   4.032 -12.256 1.00 . B B . 233 LYS NZ   1 1 
        7  9255 2 2 25 LYS O    O 35.265   6.229 -11.895 1.00 . B B . 233 LYS O    1 1 
        7  9256 2 2 26 LEU C    C 33.365   8.597 -10.987 1.00 . B B . 234 LEU C    1 1 
        7  9257 2 2 26 LEU CA   C 34.092   7.774  -9.929 1.00 . B B . 234 LEU CA   1 1 
        7  9258 2 2 26 LEU CB   C 33.868   8.398  -8.550 1.00 . B B . 234 LEU CB   1 1 
        7  9259 2 2 26 LEU CD1  C 32.408   8.195  -6.533 1.00 . B B . 234 LEU CD1  1 1 
        7  9260 2 2 26 LEU CD2  C 31.449   9.000  -8.694 1.00 . B B . 234 LEU CD2  1 1 
        7  9261 2 2 26 LEU CG   C 32.464   8.050  -8.055 1.00 . B B . 234 LEU CG   1 1 
        7  9262 2 2 26 LEU H    H 36.143   8.253  -9.696 1.00 . B B . 234 LEU H    1 1 
        7  9263 2 2 26 LEU HA   H 33.691   6.772  -9.927 1.00 . B B . 234 LEU HA   1 1 
        7  9264 2 2 26 LEU HB2  H 34.602   8.012  -7.857 1.00 . B B . 234 LEU HB2  1 1 
        7  9265 2 2 26 LEU HB3  H 33.968   9.471  -8.619 1.00 . B B . 234 LEU HB3  1 1 
        7  9266 2 2 26 LEU HD11 H 33.030   9.024  -6.228 1.00 . B B . 234 LEU HD11 1 1 
        7  9267 2 2 26 LEU HD12 H 32.766   7.287  -6.071 1.00 . B B . 234 LEU HD12 1 1 
        7  9268 2 2 26 LEU HD13 H 31.389   8.377  -6.226 1.00 . B B . 234 LEU HD13 1 1 
        7  9269 2 2 26 LEU HD21 H 30.541   9.003  -8.109 1.00 . B B . 234 LEU HD21 1 1 
        7  9270 2 2 26 LEU HD22 H 31.229   8.671  -9.699 1.00 . B B . 234 LEU HD22 1 1 
        7  9271 2 2 26 LEU HD23 H 31.860   9.999  -8.725 1.00 . B B . 234 LEU HD23 1 1 
        7  9272 2 2 26 LEU HG   H 32.227   7.031  -8.328 1.00 . B B . 234 LEU HG   1 1 
        7  9273 2 2 26 LEU N    N 35.520   7.711 -10.221 1.00 . B B . 234 LEU N    1 1 
        7  9274 2 2 26 LEU O    O 32.430   8.117 -11.626 1.00 . B B . 234 LEU O    1 1 
        7  9275 2 2 27 GLU C    C 33.509  10.249 -13.567 1.00 . B B . 235 GLU C    1 1 
        7  9276 2 2 27 GLU CA   C 33.187  10.720 -12.152 1.00 . B B . 235 GLU CA   1 1 
        7  9277 2 2 27 GLU CB   C 33.692  12.151 -11.963 1.00 . B B . 235 GLU CB   1 1 
        7  9278 2 2 27 GLU CD   C 35.726  13.610 -11.989 1.00 . B B . 235 GLU CD   1 1 
        7  9279 2 2 27 GLU CG   C 35.192  12.208 -12.262 1.00 . B B . 235 GLU CG   1 1 
        7  9280 2 2 27 GLU H    H 34.554  10.167 -10.630 1.00 . B B . 235 GLU H    1 1 
        7  9281 2 2 27 GLU HA   H 32.117  10.707 -12.014 1.00 . B B . 235 GLU HA   1 1 
        7  9282 2 2 27 GLU HB2  H 33.166  12.812 -12.635 1.00 . B B . 235 GLU HB2  1 1 
        7  9283 2 2 27 GLU HB3  H 33.520  12.462 -10.943 1.00 . B B . 235 GLU HB3  1 1 
        7  9284 2 2 27 GLU HG2  H 35.710  11.498 -11.634 1.00 . B B . 235 GLU HG2  1 1 
        7  9285 2 2 27 GLU HG3  H 35.360  11.958 -13.299 1.00 . B B . 235 GLU HG3  1 1 
        7  9286 2 2 27 GLU N    N 33.803   9.839 -11.167 1.00 . B B . 235 GLU N    1 1 
        7  9287 2 2 27 GLU O    O 32.700  10.400 -14.482 1.00 . B B . 235 GLU O    1 1 
        7  9288 2 2 27 GLU OE1  O 34.919  14.498 -11.773 1.00 . B B . 235 GLU OE1  1 1 
        7  9289 2 2 27 GLU OE2  O 36.935  13.775 -11.999 1.00 . B B . 235 GLU OE2  1 1 
        7  9290 2 2 28 GLU C    C 34.192   8.087 -15.535 1.00 . B B . 236 GLU C    1 1 
        7  9291 2 2 28 GLU CA   C 35.121   9.194 -15.046 1.00 . B B . 236 GLU CA   1 1 
        7  9292 2 2 28 GLU CB   C 36.554   8.663 -14.968 1.00 . B B . 236 GLU CB   1 1 
        7  9293 2 2 28 GLU CD   C 38.447   7.712 -16.299 1.00 . B B . 236 GLU CD   1 1 
        7  9294 2 2 28 GLU CG   C 37.001   8.195 -16.353 1.00 . B B . 236 GLU CG   1 1 
        7  9295 2 2 28 GLU H    H 35.298   9.578 -12.969 1.00 . B B . 236 GLU H    1 1 
        7  9296 2 2 28 GLU HA   H 35.091  10.013 -15.749 1.00 . B B . 236 GLU HA   1 1 
        7  9297 2 2 28 GLU HB2  H 37.210   9.449 -14.623 1.00 . B B . 236 GLU HB2  1 1 
        7  9298 2 2 28 GLU HB3  H 36.593   7.833 -14.279 1.00 . B B . 236 GLU HB3  1 1 
        7  9299 2 2 28 GLU HG2  H 36.365   7.387 -16.682 1.00 . B B . 236 GLU HG2  1 1 
        7  9300 2 2 28 GLU HG3  H 36.926   9.017 -17.051 1.00 . B B . 236 GLU HG3  1 1 
        7  9301 2 2 28 GLU N    N 34.697   9.677 -13.737 1.00 . B B . 236 GLU N    1 1 
        7  9302 2 2 28 GLU O    O 33.737   8.105 -16.678 1.00 . B B . 236 GLU O    1 1 
        7  9303 2 2 28 GLU OE1  O 38.954   7.545 -15.202 1.00 . B B . 236 GLU OE1  1 1 
        7  9304 2 2 28 GLU OE2  O 39.025   7.516 -17.355 1.00 . B B . 236 GLU OE2  1 1 
        7  9305 2 2 29 ALA C    C 31.592   6.481 -15.110 1.00 . B B . 237 ALA C    1 1 
        7  9306 2 2 29 ALA CA   C 33.040   6.012 -15.016 1.00 . B B . 237 ALA CA   1 1 
        7  9307 2 2 29 ALA CB   C 33.154   4.903 -13.969 1.00 . B B . 237 ALA CB   1 1 
        7  9308 2 2 29 ALA H    H 34.303   7.164 -13.761 1.00 . B B . 237 ALA H    1 1 
        7  9309 2 2 29 ALA HA   H 33.346   5.620 -15.975 1.00 . B B . 237 ALA HA   1 1 
        7  9310 2 2 29 ALA HB1  H 32.291   4.257 -14.036 1.00 . B B . 237 ALA HB1  1 1 
        7  9311 2 2 29 ALA HB2  H 33.200   5.341 -12.984 1.00 . B B . 237 ALA HB2  1 1 
        7  9312 2 2 29 ALA HB3  H 34.049   4.327 -14.151 1.00 . B B . 237 ALA HB3  1 1 
        7  9313 2 2 29 ALA N    N 33.914   7.125 -14.661 1.00 . B B . 237 ALA N    1 1 
        7  9314 2 2 29 ALA O    O 30.769   5.852 -15.775 1.00 . B B . 237 ALA O    1 1 
        7  9315 2 2 30 LEU C    C 29.674   8.901 -15.735 1.00 . B B . 238 LEU C    1 1 
        7  9316 2 2 30 LEU CA   C 29.935   8.127 -14.447 1.00 . B B . 238 LEU CA   1 1 
        7  9317 2 2 30 LEU CB   C 29.734   9.051 -13.244 1.00 . B B . 238 LEU CB   1 1 
        7  9318 2 2 30 LEU CD1  C 27.321   8.415 -13.113 1.00 . B B . 238 LEU CD1  1 1 
        7  9319 2 2 30 LEU CD2  C 28.114  10.537 -12.061 1.00 . B B . 238 LEU CD2  1 1 
        7  9320 2 2 30 LEU CG   C 28.300   9.583 -13.243 1.00 . B B . 238 LEU CG   1 1 
        7  9321 2 2 30 LEU H    H 31.989   8.050 -13.933 1.00 . B B . 238 LEU H    1 1 
        7  9322 2 2 30 LEU HA   H 29.232   7.310 -14.381 1.00 . B B . 238 LEU HA   1 1 
        7  9323 2 2 30 LEU HB2  H 29.915   8.499 -12.333 1.00 . B B . 238 LEU HB2  1 1 
        7  9324 2 2 30 LEU HB3  H 30.424   9.879 -13.307 1.00 . B B . 238 LEU HB3  1 1 
        7  9325 2 2 30 LEU HD11 H 26.415   8.757 -12.636 1.00 . B B . 238 LEU HD11 1 1 
        7  9326 2 2 30 LEU HD12 H 27.770   7.634 -12.517 1.00 . B B . 238 LEU HD12 1 1 
        7  9327 2 2 30 LEU HD13 H 27.088   8.030 -14.095 1.00 . B B . 238 LEU HD13 1 1 
        7  9328 2 2 30 LEU HD21 H 27.140  11.000 -12.123 1.00 . B B . 238 LEU HD21 1 1 
        7  9329 2 2 30 LEU HD22 H 28.877  11.300 -12.090 1.00 . B B . 238 LEU HD22 1 1 
        7  9330 2 2 30 LEU HD23 H 28.191   9.985 -11.137 1.00 . B B . 238 LEU HD23 1 1 
        7  9331 2 2 30 LEU HG   H 28.112  10.110 -14.168 1.00 . B B . 238 LEU HG   1 1 
        7  9332 2 2 30 LEU N    N 31.290   7.588 -14.440 1.00 . B B . 238 LEU N    1 1 
        7  9333 2 2 30 LEU O    O 28.570   8.870 -16.277 1.00 . B B . 238 LEU O    1 1 
        7  9334 2 2 31 MET C    C 30.653   9.492 -18.668 1.00 . B B . 239 MET C    1 1 
        7  9335 2 2 31 MET CA   C 30.566  10.388 -17.436 1.00 . B B . 239 MET CA   1 1 
        7  9336 2 2 31 MET CB   C 31.669  11.447 -17.493 1.00 . B B . 239 MET CB   1 1 
        7  9337 2 2 31 MET CE   C 30.440  14.242 -18.209 1.00 . B B . 239 MET CE   1 1 
        7  9338 2 2 31 MET CG   C 31.438  12.486 -16.394 1.00 . B B . 239 MET CG   1 1 
        7  9339 2 2 31 MET H    H 31.559   9.576 -15.749 1.00 . B B . 239 MET H    1 1 
        7  9340 2 2 31 MET HA   H 29.607  10.883 -17.430 1.00 . B B . 239 MET HA   1 1 
        7  9341 2 2 31 MET HB2  H 32.630  10.974 -17.348 1.00 . B B . 239 MET HB2  1 1 
        7  9342 2 2 31 MET HB3  H 31.650  11.934 -18.457 1.00 . B B . 239 MET HB3  1 1 
        7  9343 2 2 31 MET HE1  H 31.502  14.432 -18.145 1.00 . B B . 239 MET HE1  1 1 
        7  9344 2 2 31 MET HE2  H 29.914  15.178 -18.295 1.00 . B B . 239 MET HE2  1 1 
        7  9345 2 2 31 MET HE3  H 30.230  13.631 -19.077 1.00 . B B . 239 MET HE3  1 1 
        7  9346 2 2 31 MET HG2  H 31.374  11.989 -15.438 1.00 . B B . 239 MET HG2  1 1 
        7  9347 2 2 31 MET HG3  H 32.260  13.186 -16.383 1.00 . B B . 239 MET HG3  1 1 
        7  9348 2 2 31 MET N    N 30.698   9.597 -16.218 1.00 . B B . 239 MET N    1 1 
        7  9349 2 2 31 MET O    O 30.427   9.942 -19.791 1.00 . B B . 239 MET O    1 1 
        7  9350 2 2 31 MET SD   S 29.894  13.373 -16.718 1.00 . B B . 239 MET SD   1 1 
        7  9351 2 2 32 ALA C    C 29.752   7.070 -20.230 1.00 . B B . 240 ALA C    1 1 
        7  9352 2 2 32 ALA CA   C 31.102   7.275 -19.550 1.00 . B B . 240 ALA CA   1 1 
        7  9353 2 2 32 ALA CB   C 31.621   5.934 -19.030 1.00 . B B . 240 ALA CB   1 1 
        7  9354 2 2 32 ALA H    H 31.147   7.920 -17.532 1.00 . B B . 240 ALA H    1 1 
        7  9355 2 2 32 ALA HA   H 31.803   7.663 -20.272 1.00 . B B . 240 ALA HA   1 1 
        7  9356 2 2 32 ALA HB1  H 31.593   5.203 -19.824 1.00 . B B . 240 ALA HB1  1 1 
        7  9357 2 2 32 ALA HB2  H 30.999   5.599 -18.212 1.00 . B B . 240 ALA HB2  1 1 
        7  9358 2 2 32 ALA HB3  H 32.637   6.050 -18.685 1.00 . B B . 240 ALA HB3  1 1 
        7  9359 2 2 32 ALA N    N 30.982   8.223 -18.449 1.00 . B B . 240 ALA N    1 1 
        7  9360 2 2 32 ALA O    O 29.674   6.952 -21.453 1.00 . B B . 240 ALA O    1 1 
        7  9361 2 2 33 ASP C    C 26.948   8.036 -20.831 1.00 . B B . 241 ASP C    1 1 
        7  9362 2 2 33 ASP CA   C 27.348   6.845 -19.967 1.00 . B B . 241 ASP CA   1 1 
        7  9363 2 2 33 ASP CB   C 26.346   6.682 -18.823 1.00 . B B . 241 ASP CB   1 1 
        7  9364 2 2 33 ASP CG   C 24.941   6.491 -19.385 1.00 . B B . 241 ASP CG   1 1 
        7  9365 2 2 33 ASP H    H 28.814   7.123 -18.462 1.00 . B B . 241 ASP H    1 1 
        7  9366 2 2 33 ASP HA   H 27.333   5.952 -20.573 1.00 . B B . 241 ASP HA   1 1 
        7  9367 2 2 33 ASP HB2  H 26.616   5.820 -18.230 1.00 . B B . 241 ASP HB2  1 1 
        7  9368 2 2 33 ASP HB3  H 26.365   7.564 -18.202 1.00 . B B . 241 ASP HB3  1 1 
        7  9369 2 2 33 ASP N    N 28.691   7.029 -19.430 1.00 . B B . 241 ASP N    1 1 
        7  9370 2 2 33 ASP O    O 26.550   7.874 -21.984 1.00 . B B . 241 ASP O    1 1 
        7  9371 2 2 33 ASP OD1  O 24.717   5.484 -20.035 1.00 . B B . 241 ASP OD1  1 1 
        7  9372 2 2 33 ASP OD2  O 24.110   7.354 -19.155 1.00 . B B . 241 ASP OD2  1 1 
        7  9373 2 2 34 ILE C    C 27.657  10.641 -22.182 1.00 . B B . 242 ILE C    1 1 
        7  9374 2 2 34 ILE CA   C 26.717  10.448 -20.997 1.00 . B B . 242 ILE CA   1 1 
        7  9375 2 2 34 ILE CB   C 26.808  11.661 -20.069 1.00 . B B . 242 ILE CB   1 1 
        7  9376 2 2 34 ILE CD1  C 25.948  12.635 -17.935 1.00 . B B . 242 ILE CD1  1 1 
        7  9377 2 2 34 ILE CG1  C 25.710  11.570 -19.005 1.00 . B B . 242 ILE CG1  1 1 
        7  9378 2 2 34 ILE CG2  C 26.622  12.943 -20.883 1.00 . B B . 242 ILE CG2  1 1 
        7  9379 2 2 34 ILE H    H 27.375   9.302 -19.340 1.00 . B B . 242 ILE H    1 1 
        7  9380 2 2 34 ILE HA   H 25.705  10.364 -21.363 1.00 . B B . 242 ILE HA   1 1 
        7  9381 2 2 34 ILE HB   H 27.776  11.676 -19.591 1.00 . B B . 242 ILE HB   1 1 
        7  9382 2 2 34 ILE HD11 H 25.128  12.629 -17.233 1.00 . B B . 242 ILE HD11 1 1 
        7  9383 2 2 34 ILE HD12 H 26.013  13.607 -18.402 1.00 . B B . 242 ILE HD12 1 1 
        7  9384 2 2 34 ILE HD13 H 26.870  12.424 -17.414 1.00 . B B . 242 ILE HD13 1 1 
        7  9385 2 2 34 ILE HG12 H 24.747  11.731 -19.468 1.00 . B B . 242 ILE HG12 1 1 
        7  9386 2 2 34 ILE HG13 H 25.732  10.592 -18.549 1.00 . B B . 242 ILE HG13 1 1 
        7  9387 2 2 34 ILE HG21 H 25.811  12.809 -21.585 1.00 . B B . 242 ILE HG21 1 1 
        7  9388 2 2 34 ILE HG22 H 27.531  13.162 -21.422 1.00 . B B . 242 ILE HG22 1 1 
        7  9389 2 2 34 ILE HG23 H 26.391  13.761 -20.218 1.00 . B B . 242 ILE HG23 1 1 
        7  9390 2 2 34 ILE N    N 27.059   9.235 -20.265 1.00 . B B . 242 ILE N    1 1 
        7  9391 2 2 34 ILE O    O 27.215  10.893 -23.304 1.00 . B B . 242 ILE O    1 1 
        7  9392 2 2 35 LEU C    C 29.843   9.540 -23.991 1.00 . B B . 243 LEU C    1 1 
        7  9393 2 2 35 LEU CA   C 29.950  10.678 -22.982 1.00 . B B . 243 LEU CA   1 1 
        7  9394 2 2 35 LEU CB   C 31.356  10.697 -22.376 1.00 . B B . 243 LEU CB   1 1 
        7  9395 2 2 35 LEU CD1  C 32.121  12.007 -24.361 1.00 . B B . 243 LEU CD1  1 1 
        7  9396 2 2 35 LEU CD2  C 33.793  10.880 -22.889 1.00 . B B . 243 LEU CD2  1 1 
        7  9397 2 2 35 LEU CG   C 32.393  10.774 -23.498 1.00 . B B . 243 LEU CG   1 1 
        7  9398 2 2 35 LEU H    H 29.251  10.327 -21.012 1.00 . B B . 243 LEU H    1 1 
        7  9399 2 2 35 LEU HA   H 29.778  11.615 -23.490 1.00 . B B . 243 LEU HA   1 1 
        7  9400 2 2 35 LEU HB2  H 31.458  11.556 -21.730 1.00 . B B . 243 LEU HB2  1 1 
        7  9401 2 2 35 LEU HB3  H 31.514   9.795 -21.805 1.00 . B B . 243 LEU HB3  1 1 
        7  9402 2 2 35 LEU HD11 H 33.043  12.341 -24.814 1.00 . B B . 243 LEU HD11 1 1 
        7  9403 2 2 35 LEU HD12 H 31.716  12.796 -23.745 1.00 . B B . 243 LEU HD12 1 1 
        7  9404 2 2 35 LEU HD13 H 31.411  11.755 -25.135 1.00 . B B . 243 LEU HD13 1 1 
        7  9405 2 2 35 LEU HD21 H 33.971  10.029 -22.247 1.00 . B B . 243 LEU HD21 1 1 
        7  9406 2 2 35 LEU HD22 H 33.866  11.788 -22.309 1.00 . B B . 243 LEU HD22 1 1 
        7  9407 2 2 35 LEU HD23 H 34.528  10.895 -23.679 1.00 . B B . 243 LEU HD23 1 1 
        7  9408 2 2 35 LEU HG   H 32.329   9.886 -24.109 1.00 . B B . 243 LEU HG   1 1 
        7  9409 2 2 35 LEU N    N 28.956  10.522 -21.927 1.00 . B B . 243 LEU N    1 1 
        7  9410 2 2 35 LEU O    O 29.871   9.765 -25.200 1.00 . B B . 243 LEU O    1 1 
        7  9411 2 2 36 SER C    C 28.751   6.075 -23.696 1.00 . B B . 244 SER C    1 1 
        7  9412 2 2 36 SER CA   C 29.613   7.149 -24.352 1.00 . B B . 244 SER CA   1 1 
        7  9413 2 2 36 SER CB   C 31.003   6.584 -24.643 1.00 . B B . 244 SER CB   1 1 
        7  9414 2 2 36 SER H    H 29.708   8.197 -22.512 1.00 . B B . 244 SER H    1 1 
        7  9415 2 2 36 SER HA   H 29.155   7.447 -25.283 1.00 . B B . 244 SER HA   1 1 
        7  9416 2 2 36 SER HB2  H 31.473   7.162 -25.421 1.00 . B B . 244 SER HB2  1 1 
        7  9417 2 2 36 SER HB3  H 31.606   6.633 -23.747 1.00 . B B . 244 SER HB3  1 1 
        7  9418 2 2 36 SER HG   H 30.252   5.212 -25.802 1.00 . B B . 244 SER HG   1 1 
        7  9419 2 2 36 SER N    N 29.723   8.317 -23.484 1.00 . B B . 244 SER N    1 1 
        7  9420 2 2 36 SER O    O 27.542   6.147 -23.834 1.00 . B B . 244 SER O    1 1 
        7  9421 2 2 36 SER OXT  O 29.314   5.194 -23.067 1.00 . B B . 244 SER OXT  1 1 
        7  9422 2 2 36 SER OG   O 30.879   5.235 -25.075 1.00 . B B . 244 SER OG   1 1 
        8  9423 1 1  1 GLY C    C 26.190  -9.492 -18.253 1.00 . A A . 136 GLY C    1 1 
        8  9424 1 1  1 GLY CA   C 27.264 -10.520 -17.914 1.00 . A A . 136 GLY CA   1 1 
        8  9425 1 1  1 GLY H1   H 27.317 -12.309 -18.979 1.00 . A A . 136 GLY H1   1 1 
        8  9426 1 1  1 GLY H2   H 28.615 -11.265 -19.314 1.00 . A A . 136 GLY H2   1 1 
        8  9427 1 1  1 GLY H3   H 27.071 -10.937 -19.946 1.00 . A A . 136 GLY H3   1 1 
        8  9428 1 1  1 GLY HA2  H 26.901 -11.180 -17.139 1.00 . A A . 136 GLY HA2  1 1 
        8  9429 1 1  1 GLY HA3  H 28.150 -10.011 -17.568 1.00 . A A . 136 GLY HA3  1 1 
        8  9430 1 1  1 GLY N    N 27.591 -11.318 -19.130 1.00 . A A . 136 GLY N    1 1 
        8  9431 1 1  1 GLY O    O 25.338  -9.730 -19.108 1.00 . A A . 136 GLY O    1 1 
        8  9432 1 1  2 SER C    C 25.780  -5.958 -17.284 1.00 . A A . 137 SER C    1 1 
        8  9433 1 1  2 SER CA   C 25.264  -7.291 -17.816 1.00 . A A . 137 SER CA   1 1 
        8  9434 1 1  2 SER CB   C 23.940  -7.636 -17.135 1.00 . A A . 137 SER CB   1 1 
        8  9435 1 1  2 SER H    H 26.939  -8.216 -16.905 1.00 . A A . 137 SER H    1 1 
        8  9436 1 1  2 SER HA   H 25.096  -7.202 -18.879 1.00 . A A . 137 SER HA   1 1 
        8  9437 1 1  2 SER HB2  H 23.172  -7.762 -17.879 1.00 . A A . 137 SER HB2  1 1 
        8  9438 1 1  2 SER HB3  H 24.053  -8.557 -16.577 1.00 . A A . 137 SER HB3  1 1 
        8  9439 1 1  2 SER HG   H 24.171  -6.593 -15.509 1.00 . A A . 137 SER HG   1 1 
        8  9440 1 1  2 SER N    N 26.238  -8.349 -17.577 1.00 . A A . 137 SER N    1 1 
        8  9441 1 1  2 SER O    O 26.640  -5.919 -16.403 1.00 . A A . 137 SER O    1 1 
        8  9442 1 1  2 SER OG   O 23.573  -6.579 -16.259 1.00 . A A . 137 SER OG   1 1 
        8  9443 1 1  3 PRO C    C 25.264  -3.194 -15.948 1.00 . A A . 138 PRO C    1 1 
        8  9444 1 1  3 PRO CA   C 25.682  -3.505 -17.382 1.00 . A A . 138 PRO CA   1 1 
        8  9445 1 1  3 PRO CB   C 24.961  -2.587 -18.372 1.00 . A A . 138 PRO CB   1 1 
        8  9446 1 1  3 PRO CD   C 24.240  -4.840 -18.853 1.00 . A A . 138 PRO CD   1 1 
        8  9447 1 1  3 PRO CG   C 23.795  -3.377 -18.869 1.00 . A A . 138 PRO CG   1 1 
        8  9448 1 1  3 PRO HA   H 26.747  -3.386 -17.494 1.00 . A A . 138 PRO HA   1 1 
        8  9449 1 1  3 PRO HB2  H 24.624  -1.691 -17.871 1.00 . A A . 138 PRO HB2  1 1 
        8  9450 1 1  3 PRO HB3  H 25.614  -2.337 -19.194 1.00 . A A . 138 PRO HB3  1 1 
        8  9451 1 1  3 PRO HD2  H 23.411  -5.487 -18.596 1.00 . A A . 138 PRO HD2  1 1 
        8  9452 1 1  3 PRO HD3  H 24.665  -5.126 -19.801 1.00 . A A . 138 PRO HD3  1 1 
        8  9453 1 1  3 PRO HG2  H 22.945  -3.228 -18.217 1.00 . A A . 138 PRO HG2  1 1 
        8  9454 1 1  3 PRO HG3  H 23.548  -3.078 -19.876 1.00 . A A . 138 PRO HG3  1 1 
        8  9455 1 1  3 PRO N    N 25.269  -4.874 -17.803 1.00 . A A . 138 PRO N    1 1 
        8  9456 1 1  3 PRO O    O 25.828  -2.309 -15.304 1.00 . A A . 138 PRO O    1 1 
        8  9457 1 1  4 GLU C    C 24.887  -3.988 -13.078 1.00 . A A . 139 GLU C    1 1 
        8  9458 1 1  4 GLU CA   C 23.783  -3.715 -14.095 1.00 . A A . 139 GLU CA   1 1 
        8  9459 1 1  4 GLU CB   C 22.592  -4.636 -13.819 1.00 . A A . 139 GLU CB   1 1 
        8  9460 1 1  4 GLU CD   C 20.892  -2.863 -14.292 1.00 . A A . 139 GLU CD   1 1 
        8  9461 1 1  4 GLU CG   C 21.416  -4.232 -14.710 1.00 . A A . 139 GLU CG   1 1 
        8  9462 1 1  4 GLU H    H 23.867  -4.626 -16.007 1.00 . A A . 139 GLU H    1 1 
        8  9463 1 1  4 GLU HA   H 23.460  -2.690 -13.996 1.00 . A A . 139 GLU HA   1 1 
        8  9464 1 1  4 GLU HB2  H 22.872  -5.658 -14.031 1.00 . A A . 139 GLU HB2  1 1 
        8  9465 1 1  4 GLU HB3  H 22.303  -4.549 -12.782 1.00 . A A . 139 GLU HB3  1 1 
        8  9466 1 1  4 GLU HG2  H 21.744  -4.193 -15.738 1.00 . A A . 139 GLU HG2  1 1 
        8  9467 1 1  4 GLU HG3  H 20.626  -4.962 -14.613 1.00 . A A . 139 GLU HG3  1 1 
        8  9468 1 1  4 GLU N    N 24.273  -3.929 -15.452 1.00 . A A . 139 GLU N    1 1 
        8  9469 1 1  4 GLU O    O 24.987  -3.305 -12.059 1.00 . A A . 139 GLU O    1 1 
        8  9470 1 1  4 GLU OE1  O 21.320  -2.376 -13.259 1.00 . A A . 139 GLU OE1  1 1 
        8  9471 1 1  4 GLU OE2  O 20.071  -2.320 -15.013 1.00 . A A . 139 GLU OE2  1 1 
        8  9472 1 1  5 GLU C    C 27.825  -4.210 -12.389 1.00 . A A . 140 GLU C    1 1 
        8  9473 1 1  5 GLU CA   C 26.806  -5.343 -12.465 1.00 . A A . 140 GLU CA   1 1 
        8  9474 1 1  5 GLU CB   C 27.495  -6.617 -12.957 1.00 . A A . 140 GLU CB   1 1 
        8  9475 1 1  5 GLU CD   C 27.188  -9.066 -13.368 1.00 . A A . 140 GLU CD   1 1 
        8  9476 1 1  5 GLU CG   C 26.540  -7.804 -12.809 1.00 . A A . 140 GLU CG   1 1 
        8  9477 1 1  5 GLU H    H 25.586  -5.497 -14.192 1.00 . A A . 140 GLU H    1 1 
        8  9478 1 1  5 GLU HA   H 26.406  -5.521 -11.479 1.00 . A A . 140 GLU HA   1 1 
        8  9479 1 1  5 GLU HB2  H 27.767  -6.501 -13.997 1.00 . A A . 140 GLU HB2  1 1 
        8  9480 1 1  5 GLU HB3  H 28.383  -6.797 -12.370 1.00 . A A . 140 GLU HB3  1 1 
        8  9481 1 1  5 GLU HG2  H 26.312  -7.950 -11.764 1.00 . A A . 140 GLU HG2  1 1 
        8  9482 1 1  5 GLU HG3  H 25.628  -7.600 -13.351 1.00 . A A . 140 GLU HG3  1 1 
        8  9483 1 1  5 GLU N    N 25.713  -4.989 -13.363 1.00 . A A . 140 GLU N    1 1 
        8  9484 1 1  5 GLU O    O 28.313  -3.872 -11.311 1.00 . A A . 140 GLU O    1 1 
        8  9485 1 1  5 GLU OE1  O 28.302  -8.971 -13.856 1.00 . A A . 140 GLU OE1  1 1 
        8  9486 1 1  5 GLU OE2  O 26.559 -10.110 -13.301 1.00 . A A . 140 GLU OE2  1 1 
        8  9487 1 1  6 ARG C    C 28.547  -1.304 -12.870 1.00 . A A . 141 ARG C    1 1 
        8  9488 1 1  6 ARG CA   C 29.098  -2.528 -13.594 1.00 . A A . 141 ARG CA   1 1 
        8  9489 1 1  6 ARG CB   C 29.403  -2.169 -15.049 1.00 . A A . 141 ARG CB   1 1 
        8  9490 1 1  6 ARG CD   C 29.581  -4.573 -15.708 1.00 . A A . 141 ARG CD   1 1 
        8  9491 1 1  6 ARG CG   C 30.318  -3.234 -15.657 1.00 . A A . 141 ARG CG   1 1 
        8  9492 1 1  6 ARG CZ   C 30.807  -5.922 -14.103 1.00 . A A . 141 ARG CZ   1 1 
        8  9493 1 1  6 ARG H    H 27.723  -3.941 -14.370 1.00 . A A . 141 ARG H    1 1 
        8  9494 1 1  6 ARG HA   H 30.013  -2.838 -13.112 1.00 . A A . 141 ARG HA   1 1 
        8  9495 1 1  6 ARG HB2  H 28.480  -2.124 -15.609 1.00 . A A . 141 ARG HB2  1 1 
        8  9496 1 1  6 ARG HB3  H 29.895  -1.209 -15.088 1.00 . A A . 141 ARG HB3  1 1 
        8  9497 1 1  6 ARG HD2  H 28.538  -4.399 -15.922 1.00 . A A . 141 ARG HD2  1 1 
        8  9498 1 1  6 ARG HD3  H 30.009  -5.186 -16.489 1.00 . A A . 141 ARG HD3  1 1 
        8  9499 1 1  6 ARG HE   H 28.950  -5.240 -13.798 1.00 . A A . 141 ARG HE   1 1 
        8  9500 1 1  6 ARG HG2  H 30.599  -2.937 -16.658 1.00 . A A . 141 ARG HG2  1 1 
        8  9501 1 1  6 ARG HG3  H 31.205  -3.335 -15.050 1.00 . A A . 141 ARG HG3  1 1 
        8  9502 1 1  6 ARG HH11 H 31.751  -5.490 -15.815 1.00 . A A . 141 ARG HH11 1 1 
        8  9503 1 1  6 ARG HH12 H 32.646  -6.454 -14.688 1.00 . A A . 141 ARG HH12 1 1 
        8  9504 1 1  6 ARG HH21 H 30.117  -6.504 -12.315 1.00 . A A . 141 ARG HH21 1 1 
        8  9505 1 1  6 ARG HH22 H 31.721  -7.028 -12.707 1.00 . A A . 141 ARG HH22 1 1 
        8  9506 1 1  6 ARG N    N 28.141  -3.627 -13.541 1.00 . A A . 141 ARG N    1 1 
        8  9507 1 1  6 ARG NE   N 29.699  -5.262 -14.428 1.00 . A A . 141 ARG NE   1 1 
        8  9508 1 1  6 ARG NH1  N 31.813  -5.958 -14.934 1.00 . A A . 141 ARG NH1  1 1 
        8  9509 1 1  6 ARG NH2  N 30.888  -6.532 -12.952 1.00 . A A . 141 ARG NH2  1 1 
        8  9510 1 1  6 ARG O    O 29.285  -0.584 -12.196 1.00 . A A . 141 ARG O    1 1 
        8  9511 1 1  7 GLU C    C 26.551  -0.130 -10.860 1.00 . A A . 142 GLU C    1 1 
        8  9512 1 1  7 GLU CA   C 26.607   0.070 -12.371 1.00 . A A . 142 GLU CA   1 1 
        8  9513 1 1  7 GLU CB   C 25.190   0.251 -12.917 1.00 . A A . 142 GLU CB   1 1 
        8  9514 1 1  7 GLU CD   C 25.890   2.041 -14.519 1.00 . A A . 142 GLU CD   1 1 
        8  9515 1 1  7 GLU CG   C 25.258   0.659 -14.390 1.00 . A A . 142 GLU CG   1 1 
        8  9516 1 1  7 GLU H    H 26.709  -1.678 -13.565 1.00 . A A . 142 GLU H    1 1 
        8  9517 1 1  7 GLU HA   H 27.180   0.959 -12.586 1.00 . A A . 142 GLU HA   1 1 
        8  9518 1 1  7 GLU HB2  H 24.647  -0.678 -12.824 1.00 . A A . 142 GLU HB2  1 1 
        8  9519 1 1  7 GLU HB3  H 24.684   1.021 -12.355 1.00 . A A . 142 GLU HB3  1 1 
        8  9520 1 1  7 GLU HG2  H 25.853  -0.060 -14.933 1.00 . A A . 142 GLU HG2  1 1 
        8  9521 1 1  7 GLU HG3  H 24.260   0.682 -14.801 1.00 . A A . 142 GLU HG3  1 1 
        8  9522 1 1  7 GLU N    N 27.247  -1.072 -13.015 1.00 . A A . 142 GLU N    1 1 
        8  9523 1 1  7 GLU O    O 26.680   0.825 -10.093 1.00 . A A . 142 GLU O    1 1 
        8  9524 1 1  7 GLU OE1  O 25.889   2.764 -13.536 1.00 . A A . 142 GLU OE1  1 1 
        8  9525 1 1  7 GLU OE2  O 26.364   2.355 -15.598 1.00 . A A . 142 GLU OE2  1 1 
        8  9526 1 1  8 ARG C    C 27.580  -1.313  -8.314 1.00 . A A . 143 ARG C    1 1 
        8  9527 1 1  8 ARG CA   C 26.279  -1.687  -9.017 1.00 . A A . 143 ARG CA   1 1 
        8  9528 1 1  8 ARG CB   C 26.001  -3.179  -8.823 1.00 . A A . 143 ARG CB   1 1 
        8  9529 1 1  8 ARG CD   C 25.609  -4.978  -7.133 1.00 . A A . 143 ARG CD   1 1 
        8  9530 1 1  8 ARG CG   C 25.872  -3.484  -7.329 1.00 . A A . 143 ARG CG   1 1 
        8  9531 1 1  8 ARG CZ   C 24.136  -5.233  -5.220 1.00 . A A . 143 ARG CZ   1 1 
        8  9532 1 1  8 ARG H    H 26.263  -2.096 -11.096 1.00 . A A . 143 ARG H    1 1 
        8  9533 1 1  8 ARG HA   H 25.469  -1.122  -8.578 1.00 . A A . 143 ARG HA   1 1 
        8  9534 1 1  8 ARG HB2  H 25.081  -3.441  -9.326 1.00 . A A . 143 ARG HB2  1 1 
        8  9535 1 1  8 ARG HB3  H 26.814  -3.754  -9.237 1.00 . A A . 143 ARG HB3  1 1 
        8  9536 1 1  8 ARG HD2  H 24.745  -5.268  -7.711 1.00 . A A . 143 ARG HD2  1 1 
        8  9537 1 1  8 ARG HD3  H 26.468  -5.539  -7.472 1.00 . A A . 143 ARG HD3  1 1 
        8  9538 1 1  8 ARG HE   H 26.120  -5.489  -5.141 1.00 . A A . 143 ARG HE   1 1 
        8  9539 1 1  8 ARG HG2  H 26.788  -3.210  -6.826 1.00 . A A . 143 ARG HG2  1 1 
        8  9540 1 1  8 ARG HG3  H 25.050  -2.919  -6.915 1.00 . A A . 143 ARG HG3  1 1 
        8  9541 1 1  8 ARG HH11 H 23.272  -4.738  -6.956 1.00 . A A . 143 ARG HH11 1 1 
        8  9542 1 1  8 ARG HH12 H 22.199  -4.913  -5.608 1.00 . A A . 143 ARG HH12 1 1 
        8  9543 1 1  8 ARG HH21 H 24.719  -5.720  -3.367 1.00 . A A . 143 ARG HH21 1 1 
        8  9544 1 1  8 ARG HH22 H 23.018  -5.469  -3.576 1.00 . A A . 143 ARG HH22 1 1 
        8  9545 1 1  8 ARG N    N 26.356  -1.375 -10.439 1.00 . A A . 143 ARG N    1 1 
        8  9546 1 1  8 ARG NE   N 25.365  -5.266  -5.725 1.00 . A A . 143 ARG NE   1 1 
        8  9547 1 1  8 ARG NH1  N 23.123  -4.938  -5.987 1.00 . A A . 143 ARG NH1  1 1 
        8  9548 1 1  8 ARG NH2  N 23.943  -5.495  -3.956 1.00 . A A . 143 ARG NH2  1 1 
        8  9549 1 1  8 ARG O    O 27.565  -0.753  -7.217 1.00 . A A . 143 ARG O    1 1 
        8  9550 1 1  9 MET C    C 30.162   0.173  -8.150 1.00 . A A . 144 MET C    1 1 
        8  9551 1 1  9 MET CA   C 30.007  -1.327  -8.370 1.00 . A A . 144 MET CA   1 1 
        8  9552 1 1  9 MET CB   C 31.118  -1.827  -9.296 1.00 . A A . 144 MET CB   1 1 
        8  9553 1 1  9 MET CE   C 33.977  -0.595 -10.693 1.00 . A A . 144 MET CE   1 1 
        8  9554 1 1  9 MET CG   C 32.479  -1.565  -8.647 1.00 . A A . 144 MET CG   1 1 
        8  9555 1 1  9 MET H    H 28.653  -2.065  -9.826 1.00 . A A . 144 MET H    1 1 
        8  9556 1 1  9 MET HA   H 30.091  -1.832  -7.420 1.00 . A A . 144 MET HA   1 1 
        8  9557 1 1  9 MET HB2  H 30.996  -2.887  -9.464 1.00 . A A . 144 MET HB2  1 1 
        8  9558 1 1  9 MET HB3  H 31.065  -1.303 -10.238 1.00 . A A . 144 MET HB3  1 1 
        8  9559 1 1  9 MET HE1  H 34.758   0.007 -10.248 1.00 . A A . 144 MET HE1  1 1 
        8  9560 1 1  9 MET HE2  H 33.048  -0.048 -10.673 1.00 . A A . 144 MET HE2  1 1 
        8  9561 1 1  9 MET HE3  H 34.234  -0.829 -11.717 1.00 . A A . 144 MET HE3  1 1 
        8  9562 1 1  9 MET HG2  H 32.593  -0.507  -8.463 1.00 . A A . 144 MET HG2  1 1 
        8  9563 1 1  9 MET HG3  H 32.540  -2.102  -7.711 1.00 . A A . 144 MET HG3  1 1 
        8  9564 1 1  9 MET N    N 28.703  -1.627  -8.951 1.00 . A A . 144 MET N    1 1 
        8  9565 1 1  9 MET O    O 30.688   0.610  -7.126 1.00 . A A . 144 MET O    1 1 
        8  9566 1 1  9 MET SD   S 33.794  -2.131  -9.753 1.00 . A A . 144 MET SD   1 1 
        8  9567 1 1 10 ILE C    C 29.003   2.921  -7.821 1.00 . A A . 145 ILE C    1 1 
        8  9568 1 1 10 ILE CA   C 29.796   2.412  -9.019 1.00 . A A . 145 ILE CA   1 1 
        8  9569 1 1 10 ILE CB   C 29.264   3.059 -10.298 1.00 . A A . 145 ILE CB   1 1 
        8  9570 1 1 10 ILE CD1  C 29.578   3.202 -12.774 1.00 . A A . 145 ILE CD1  1 1 
        8  9571 1 1 10 ILE CG1  C 30.214   2.748 -11.459 1.00 . A A . 145 ILE CG1  1 1 
        8  9572 1 1 10 ILE CG2  C 29.174   4.573 -10.107 1.00 . A A . 145 ILE CG2  1 1 
        8  9573 1 1 10 ILE H    H 29.284   0.557  -9.909 1.00 . A A . 145 ILE H    1 1 
        8  9574 1 1 10 ILE HA   H 30.833   2.686  -8.896 1.00 . A A . 145 ILE HA   1 1 
        8  9575 1 1 10 ILE HB   H 28.282   2.665 -10.519 1.00 . A A . 145 ILE HB   1 1 
        8  9576 1 1 10 ILE HD11 H 28.555   2.856 -12.817 1.00 . A A . 145 ILE HD11 1 1 
        8  9577 1 1 10 ILE HD12 H 30.132   2.788 -13.603 1.00 . A A . 145 ILE HD12 1 1 
        8  9578 1 1 10 ILE HD13 H 29.596   4.280 -12.831 1.00 . A A . 145 ILE HD13 1 1 
        8  9579 1 1 10 ILE HG12 H 31.146   3.272 -11.309 1.00 . A A . 145 ILE HG12 1 1 
        8  9580 1 1 10 ILE HG13 H 30.400   1.686 -11.497 1.00 . A A . 145 ILE HG13 1 1 
        8  9581 1 1 10 ILE HG21 H 29.986   4.905  -9.476 1.00 . A A . 145 ILE HG21 1 1 
        8  9582 1 1 10 ILE HG22 H 28.232   4.821  -9.640 1.00 . A A . 145 ILE HG22 1 1 
        8  9583 1 1 10 ILE HG23 H 29.240   5.062 -11.067 1.00 . A A . 145 ILE HG23 1 1 
        8  9584 1 1 10 ILE N    N 29.699   0.960  -9.117 1.00 . A A . 145 ILE N    1 1 
        8  9585 1 1 10 ILE O    O 29.464   3.793  -7.084 1.00 . A A . 145 ILE O    1 1 
        8  9586 1 1 11 LYS C    C 27.610   2.411  -5.187 1.00 . A A . 146 LYS C    1 1 
        8  9587 1 1 11 LYS CA   C 26.959   2.778  -6.517 1.00 . A A . 146 LYS CA   1 1 
        8  9588 1 1 11 LYS CB   C 25.594   2.097  -6.624 1.00 . A A . 146 LYS CB   1 1 
        8  9589 1 1 11 LYS CD   C 23.297   1.966  -5.647 1.00 . A A . 146 LYS CD   1 1 
        8  9590 1 1 11 LYS CE   C 22.375   2.498  -4.548 1.00 . A A . 146 LYS CE   1 1 
        8  9591 1 1 11 LYS CG   C 24.674   2.620  -5.519 1.00 . A A . 146 LYS CG   1 1 
        8  9592 1 1 11 LYS H    H 27.493   1.678  -8.248 1.00 . A A . 146 LYS H    1 1 
        8  9593 1 1 11 LYS HA   H 26.820   3.848  -6.556 1.00 . A A . 146 LYS HA   1 1 
        8  9594 1 1 11 LYS HB2  H 25.159   2.314  -7.589 1.00 . A A . 146 LYS HB2  1 1 
        8  9595 1 1 11 LYS HB3  H 25.713   1.030  -6.514 1.00 . A A . 146 LYS HB3  1 1 
        8  9596 1 1 11 LYS HD2  H 22.877   2.200  -6.614 1.00 . A A . 146 LYS HD2  1 1 
        8  9597 1 1 11 LYS HD3  H 23.395   0.896  -5.546 1.00 . A A . 146 LYS HD3  1 1 
        8  9598 1 1 11 LYS HE2  H 21.582   1.786  -4.368 1.00 . A A . 146 LYS HE2  1 1 
        8  9599 1 1 11 LYS HE3  H 22.942   2.641  -3.640 1.00 . A A . 146 LYS HE3  1 1 
        8  9600 1 1 11 LYS HG2  H 25.099   2.381  -4.554 1.00 . A A . 146 LYS HG2  1 1 
        8  9601 1 1 11 LYS HG3  H 24.572   3.691  -5.612 1.00 . A A . 146 LYS HG3  1 1 
        8  9602 1 1 11 LYS HZ1  H 21.132   4.141  -4.248 1.00 . A A . 146 LYS HZ1  1 1 
        8  9603 1 1 11 LYS HZ2  H 21.273   3.667  -5.873 1.00 . A A . 146 LYS HZ2  1 1 
        8  9604 1 1 11 LYS HZ3  H 22.547   4.494  -5.113 1.00 . A A . 146 LYS HZ3  1 1 
        8  9605 1 1 11 LYS N    N 27.808   2.370  -7.631 1.00 . A A . 146 LYS N    1 1 
        8  9606 1 1 11 LYS NZ   N 21.788   3.798  -4.978 1.00 . A A . 146 LYS NZ   1 1 
        8  9607 1 1 11 LYS O    O 27.597   3.198  -4.241 1.00 . A A . 146 LYS O    1 1 
        8  9608 1 1 12 GLN C    C 29.992   1.678  -3.540 1.00 . A A . 147 GLN C    1 1 
        8  9609 1 1 12 GLN CA   C 28.836   0.753  -3.905 1.00 . A A . 147 GLN CA   1 1 
        8  9610 1 1 12 GLN CB   C 29.359  -0.671  -4.098 1.00 . A A . 147 GLN CB   1 1 
        8  9611 1 1 12 GLN CD   C 28.800  -1.319  -1.747 1.00 . A A . 147 GLN CD   1 1 
        8  9612 1 1 12 GLN CG   C 29.920  -1.194  -2.774 1.00 . A A . 147 GLN CG   1 1 
        8  9613 1 1 12 GLN H    H 28.162   0.628  -5.911 1.00 . A A . 147 GLN H    1 1 
        8  9614 1 1 12 GLN HA   H 28.117   0.754  -3.099 1.00 . A A . 147 GLN HA   1 1 
        8  9615 1 1 12 GLN HB2  H 28.552  -1.310  -4.425 1.00 . A A . 147 GLN HB2  1 1 
        8  9616 1 1 12 GLN HB3  H 30.142  -0.670  -4.842 1.00 . A A . 147 GLN HB3  1 1 
        8  9617 1 1 12 GLN HE21 H 29.936  -0.743  -0.222 1.00 . A A . 147 GLN HE21 1 1 
        8  9618 1 1 12 GLN HE22 H 28.326  -1.113   0.170 1.00 . A A . 147 GLN HE22 1 1 
        8  9619 1 1 12 GLN HG2  H 30.371  -2.162  -2.933 1.00 . A A . 147 GLN HG2  1 1 
        8  9620 1 1 12 GLN HG3  H 30.668  -0.508  -2.406 1.00 . A A . 147 GLN HG3  1 1 
        8  9621 1 1 12 GLN N    N 28.180   1.213  -5.124 1.00 . A A . 147 GLN N    1 1 
        8  9622 1 1 12 GLN NE2  N 29.040  -1.034  -0.496 1.00 . A A . 147 GLN NE2  1 1 
        8  9623 1 1 12 GLN O    O 30.198   1.997  -2.369 1.00 . A A . 147 GLN O    1 1 
        8  9624 1 1 12 GLN OE1  O 27.677  -1.685  -2.092 1.00 . A A . 147 GLN OE1  1 1 
        8  9625 1 1 13 LEU C    C 31.416   4.310  -3.716 1.00 . A A . 148 LEU C    1 1 
        8  9626 1 1 13 LEU CA   C 31.880   2.990  -4.322 1.00 . A A . 148 LEU CA   1 1 
        8  9627 1 1 13 LEU CB   C 32.606   3.258  -5.642 1.00 . A A . 148 LEU CB   1 1 
        8  9628 1 1 13 LEU CD1  C 33.863   2.186  -7.516 1.00 . A A . 148 LEU CD1  1 1 
        8  9629 1 1 13 LEU CD2  C 34.482   1.685  -5.148 1.00 . A A . 148 LEU CD2  1 1 
        8  9630 1 1 13 LEU CG   C 33.321   1.985  -6.099 1.00 . A A . 148 LEU CG   1 1 
        8  9631 1 1 13 LEU H    H 30.527   1.824  -5.463 1.00 . A A . 148 LEU H    1 1 
        8  9632 1 1 13 LEU HA   H 32.565   2.511  -3.637 1.00 . A A . 148 LEU HA   1 1 
        8  9633 1 1 13 LEU HB2  H 31.889   3.558  -6.391 1.00 . A A . 148 LEU HB2  1 1 
        8  9634 1 1 13 LEU HB3  H 33.331   4.045  -5.500 1.00 . A A . 148 LEU HB3  1 1 
        8  9635 1 1 13 LEU HD11 H 34.679   1.500  -7.689 1.00 . A A . 148 LEU HD11 1 1 
        8  9636 1 1 13 LEU HD12 H 34.215   3.200  -7.626 1.00 . A A . 148 LEU HD12 1 1 
        8  9637 1 1 13 LEU HD13 H 33.076   1.996  -8.231 1.00 . A A . 148 LEU HD13 1 1 
        8  9638 1 1 13 LEU HD21 H 35.279   1.204  -5.695 1.00 . A A . 148 LEU HD21 1 1 
        8  9639 1 1 13 LEU HD22 H 34.141   1.031  -4.359 1.00 . A A . 148 LEU HD22 1 1 
        8  9640 1 1 13 LEU HD23 H 34.845   2.607  -4.720 1.00 . A A . 148 LEU HD23 1 1 
        8  9641 1 1 13 LEU HG   H 32.625   1.159  -6.093 1.00 . A A . 148 LEU HG   1 1 
        8  9642 1 1 13 LEU N    N 30.743   2.105  -4.549 1.00 . A A . 148 LEU N    1 1 
        8  9643 1 1 13 LEU O    O 32.115   4.907  -2.897 1.00 . A A . 148 LEU O    1 1 
        8  9644 1 1 14 LYS C    C 29.437   5.927  -2.123 1.00 . A A . 149 LYS C    1 1 
        8  9645 1 1 14 LYS CA   C 29.692   6.015  -3.624 1.00 . A A . 149 LYS CA   1 1 
        8  9646 1 1 14 LYS CB   C 28.385   6.345  -4.348 1.00 . A A . 149 LYS CB   1 1 
        8  9647 1 1 14 LYS CD   C 27.380   7.068  -6.519 1.00 . A A . 149 LYS CD   1 1 
        8  9648 1 1 14 LYS CE   C 27.688   7.531  -7.943 1.00 . A A . 149 LYS CE   1 1 
        8  9649 1 1 14 LYS CG   C 28.686   6.738  -5.795 1.00 . A A . 149 LYS CG   1 1 
        8  9650 1 1 14 LYS H    H 29.718   4.235  -4.773 1.00 . A A . 149 LYS H    1 1 
        8  9651 1 1 14 LYS HA   H 30.403   6.805  -3.814 1.00 . A A . 149 LYS HA   1 1 
        8  9652 1 1 14 LYS HB2  H 27.739   5.478  -4.337 1.00 . A A . 149 LYS HB2  1 1 
        8  9653 1 1 14 LYS HB3  H 27.894   7.166  -3.849 1.00 . A A . 149 LYS HB3  1 1 
        8  9654 1 1 14 LYS HD2  H 26.755   6.188  -6.552 1.00 . A A . 149 LYS HD2  1 1 
        8  9655 1 1 14 LYS HD3  H 26.864   7.855  -5.989 1.00 . A A . 149 LYS HD3  1 1 
        8  9656 1 1 14 LYS HE2  H 28.300   8.421  -7.908 1.00 . A A . 149 LYS HE2  1 1 
        8  9657 1 1 14 LYS HE3  H 28.216   6.751  -8.469 1.00 . A A . 149 LYS HE3  1 1 
        8  9658 1 1 14 LYS HG2  H 29.334   7.603  -5.805 1.00 . A A . 149 LYS HG2  1 1 
        8  9659 1 1 14 LYS HG3  H 29.175   5.916  -6.297 1.00 . A A . 149 LYS HG3  1 1 
        8  9660 1 1 14 LYS HZ1  H 25.788   8.380  -8.027 1.00 . A A . 149 LYS HZ1  1 1 
        8  9661 1 1 14 LYS HZ2  H 25.945   6.944  -8.920 1.00 . A A . 149 LYS HZ2  1 1 
        8  9662 1 1 14 LYS HZ3  H 26.615   8.390  -9.507 1.00 . A A . 149 LYS HZ3  1 1 
        8  9663 1 1 14 LYS N    N 30.235   4.759  -4.124 1.00 . A A . 149 LYS N    1 1 
        8  9664 1 1 14 LYS NZ   N 26.413   7.834  -8.653 1.00 . A A . 149 LYS NZ   1 1 
        8  9665 1 1 14 LYS O    O 29.595   6.910  -1.398 1.00 . A A . 149 LYS O    1 1 
        8  9666 1 1 15 GLU C    C 30.022   4.693   0.581 1.00 . A A . 150 GLU C    1 1 
        8  9667 1 1 15 GLU CA   C 28.752   4.543  -0.250 1.00 . A A . 150 GLU CA   1 1 
        8  9668 1 1 15 GLU CB   C 28.157   3.151  -0.031 1.00 . A A . 150 GLU CB   1 1 
        8  9669 1 1 15 GLU CD   C 27.097   1.637   1.656 1.00 . A A . 150 GLU CD   1 1 
        8  9670 1 1 15 GLU CG   C 27.798   2.975   1.446 1.00 . A A . 150 GLU CG   1 1 
        8  9671 1 1 15 GLU H    H 28.945   3.994  -2.288 1.00 . A A . 150 GLU H    1 1 
        8  9672 1 1 15 GLU HA   H 28.034   5.283   0.070 1.00 . A A . 150 GLU HA   1 1 
        8  9673 1 1 15 GLU HB2  H 27.269   3.041  -0.635 1.00 . A A . 150 GLU HB2  1 1 
        8  9674 1 1 15 GLU HB3  H 28.880   2.402  -0.314 1.00 . A A . 150 GLU HB3  1 1 
        8  9675 1 1 15 GLU HG2  H 28.699   3.006   2.040 1.00 . A A . 150 GLU HG2  1 1 
        8  9676 1 1 15 GLU HG3  H 27.139   3.775   1.751 1.00 . A A . 150 GLU HG3  1 1 
        8  9677 1 1 15 GLU N    N 29.042   4.745  -1.665 1.00 . A A . 150 GLU N    1 1 
        8  9678 1 1 15 GLU O    O 30.069   5.481   1.525 1.00 . A A . 150 GLU O    1 1 
        8  9679 1 1 15 GLU OE1  O 26.685   1.046   0.672 1.00 . A A . 150 GLU OE1  1 1 
        8  9680 1 1 15 GLU OE2  O 26.983   1.224   2.798 1.00 . A A . 150 GLU OE2  1 1 
        8  9681 1 1 16 GLU C    C 32.926   5.389   0.829 1.00 . A A . 151 GLU C    1 1 
        8  9682 1 1 16 GLU CA   C 32.320   3.993   0.937 1.00 . A A . 151 GLU CA   1 1 
        8  9683 1 1 16 GLU CB   C 33.295   2.964   0.361 1.00 . A A . 151 GLU CB   1 1 
        8  9684 1 1 16 GLU CD   C 35.567   1.949   0.619 1.00 . A A . 151 GLU CD   1 1 
        8  9685 1 1 16 GLU CG   C 34.604   3.004   1.151 1.00 . A A . 151 GLU CG   1 1 
        8  9686 1 1 16 GLU H    H 30.955   3.319  -0.537 1.00 . A A . 151 GLU H    1 1 
        8  9687 1 1 16 GLU HA   H 32.147   3.766   1.978 1.00 . A A . 151 GLU HA   1 1 
        8  9688 1 1 16 GLU HB2  H 32.860   1.978   0.433 1.00 . A A . 151 GLU HB2  1 1 
        8  9689 1 1 16 GLU HB3  H 33.494   3.196  -0.674 1.00 . A A . 151 GLU HB3  1 1 
        8  9690 1 1 16 GLU HG2  H 35.053   3.982   1.051 1.00 . A A . 151 GLU HG2  1 1 
        8  9691 1 1 16 GLU HG3  H 34.400   2.808   2.193 1.00 . A A . 151 GLU HG3  1 1 
        8  9692 1 1 16 GLU N    N 31.051   3.932   0.222 1.00 . A A . 151 GLU N    1 1 
        8  9693 1 1 16 GLU O    O 33.660   5.828   1.714 1.00 . A A . 151 GLU O    1 1 
        8  9694 1 1 16 GLU OE1  O 35.301   1.415  -0.446 1.00 . A A . 151 GLU OE1  1 1 
        8  9695 1 1 16 GLU OE2  O 36.557   1.688   1.283 1.00 . A A . 151 GLU OE2  1 1 
        8  9696 1 1 17 LEU C    C 32.687   8.355   0.649 1.00 . A A . 152 LEU C    1 1 
        8  9697 1 1 17 LEU CA   C 33.132   7.427  -0.477 1.00 . A A . 152 LEU CA   1 1 
        8  9698 1 1 17 LEU CB   C 32.637   7.971  -1.817 1.00 . A A . 152 LEU CB   1 1 
        8  9699 1 1 17 LEU CD1  C 34.029   9.995  -1.362 1.00 . A A . 152 LEU CD1  1 1 
        8  9700 1 1 17 LEU CD2  C 34.944   8.138  -2.760 1.00 . A A . 152 LEU CD2  1 1 
        8  9701 1 1 17 LEU CG   C 33.682   8.925  -2.398 1.00 . A A . 152 LEU CG   1 1 
        8  9702 1 1 17 LEU H    H 32.023   5.680  -0.934 1.00 . A A . 152 LEU H    1 1 
        8  9703 1 1 17 LEU HA   H 34.211   7.388  -0.493 1.00 . A A . 152 LEU HA   1 1 
        8  9704 1 1 17 LEU HB2  H 32.477   7.151  -2.501 1.00 . A A . 152 LEU HB2  1 1 
        8  9705 1 1 17 LEU HB3  H 31.709   8.503  -1.669 1.00 . A A . 152 LEU HB3  1 1 
        8  9706 1 1 17 LEU HD11 H 34.756   9.602  -0.668 1.00 . A A . 152 LEU HD11 1 1 
        8  9707 1 1 17 LEU HD12 H 33.136  10.280  -0.825 1.00 . A A . 152 LEU HD12 1 1 
        8  9708 1 1 17 LEU HD13 H 34.439  10.861  -1.862 1.00 . A A . 152 LEU HD13 1 1 
        8  9709 1 1 17 LEU HD21 H 35.370   8.539  -3.667 1.00 . A A . 152 LEU HD21 1 1 
        8  9710 1 1 17 LEU HD22 H 34.690   7.099  -2.909 1.00 . A A . 152 LEU HD22 1 1 
        8  9711 1 1 17 LEU HD23 H 35.662   8.221  -1.957 1.00 . A A . 152 LEU HD23 1 1 
        8  9712 1 1 17 LEU HG   H 33.283   9.398  -3.284 1.00 . A A . 152 LEU HG   1 1 
        8  9713 1 1 17 LEU N    N 32.614   6.081  -0.263 1.00 . A A . 152 LEU N    1 1 
        8  9714 1 1 17 LEU O    O 33.472   9.162   1.148 1.00 . A A . 152 LEU O    1 1 
        8  9715 1 1 18 ARG C    C 31.635   8.819   3.415 1.00 . A A . 153 ARG C    1 1 
        8  9716 1 1 18 ARG CA   C 30.885   9.070   2.111 1.00 . A A . 153 ARG CA   1 1 
        8  9717 1 1 18 ARG CB   C 29.399   8.772   2.308 1.00 . A A . 153 ARG CB   1 1 
        8  9718 1 1 18 ARG CD   C 27.126   8.965   1.286 1.00 . A A . 153 ARG CD   1 1 
        8  9719 1 1 18 ARG CG   C 28.606   9.318   1.118 1.00 . A A . 153 ARG CG   1 1 
        8  9720 1 1 18 ARG CZ   C 25.089   9.123  -0.026 1.00 . A A . 153 ARG CZ   1 1 
        8  9721 1 1 18 ARG H    H 30.845   7.572   0.613 1.00 . A A . 153 ARG H    1 1 
        8  9722 1 1 18 ARG HA   H 31.000  10.108   1.835 1.00 . A A . 153 ARG HA   1 1 
        8  9723 1 1 18 ARG HB2  H 29.252   7.704   2.381 1.00 . A A . 153 ARG HB2  1 1 
        8  9724 1 1 18 ARG HB3  H 29.053   9.245   3.215 1.00 . A A . 153 ARG HB3  1 1 
        8  9725 1 1 18 ARG HD2  H 27.017   7.892   1.327 1.00 . A A . 153 ARG HD2  1 1 
        8  9726 1 1 18 ARG HD3  H 26.759   9.396   2.206 1.00 . A A . 153 ARG HD3  1 1 
        8  9727 1 1 18 ARG HE   H 26.775  10.110  -0.463 1.00 . A A . 153 ARG HE   1 1 
        8  9728 1 1 18 ARG HG2  H 28.719  10.391   1.074 1.00 . A A . 153 ARG HG2  1 1 
        8  9729 1 1 18 ARG HG3  H 28.978   8.877   0.206 1.00 . A A . 153 ARG HG3  1 1 
        8  9730 1 1 18 ARG HH11 H 25.031   7.925   1.577 1.00 . A A . 153 ARG HH11 1 1 
        8  9731 1 1 18 ARG HH12 H 23.566   8.020   0.658 1.00 . A A . 153 ARG HH12 1 1 
        8  9732 1 1 18 ARG HH21 H 24.857  10.238  -1.673 1.00 . A A . 153 ARG HH21 1 1 
        8  9733 1 1 18 ARG HH22 H 23.467   9.329  -1.181 1.00 . A A . 153 ARG HH22 1 1 
        8  9734 1 1 18 ARG N    N 31.424   8.234   1.044 1.00 . A A . 153 ARG N    1 1 
        8  9735 1 1 18 ARG NE   N 26.354   9.484   0.162 1.00 . A A . 153 ARG NE   1 1 
        8  9736 1 1 18 ARG NH1  N 24.517   8.291   0.801 1.00 . A A . 153 ARG NH1  1 1 
        8  9737 1 1 18 ARG NH2  N 24.419   9.600  -1.038 1.00 . A A . 153 ARG NH2  1 1 
        8  9738 1 1 18 ARG O    O 32.001   9.758   4.123 1.00 . A A . 153 ARG O    1 1 
        8  9739 1 1 19 LEU C    C 34.037   7.586   4.852 1.00 . A A . 154 LEU C    1 1 
        8  9740 1 1 19 LEU CA   C 32.569   7.182   4.947 1.00 . A A . 154 LEU CA   1 1 
        8  9741 1 1 19 LEU CB   C 32.466   5.674   5.182 1.00 . A A . 154 LEU CB   1 1 
        8  9742 1 1 19 LEU CD1  C 30.889   3.796   5.655 1.00 . A A . 154 LEU CD1  1 1 
        8  9743 1 1 19 LEU CD2  C 30.729   5.920   6.959 1.00 . A A . 154 LEU CD2  1 1 
        8  9744 1 1 19 LEU CG   C 31.036   5.317   5.587 1.00 . A A . 154 LEU CG   1 1 
        8  9745 1 1 19 LEU H    H 31.545   6.840   3.125 1.00 . A A . 154 LEU H    1 1 
        8  9746 1 1 19 LEU HA   H 32.118   7.697   5.782 1.00 . A A . 154 LEU HA   1 1 
        8  9747 1 1 19 LEU HB2  H 32.727   5.151   4.274 1.00 . A A . 154 LEU HB2  1 1 
        8  9748 1 1 19 LEU HB3  H 33.145   5.386   5.971 1.00 . A A . 154 LEU HB3  1 1 
        8  9749 1 1 19 LEU HD11 H 31.671   3.386   6.277 1.00 . A A . 154 LEU HD11 1 1 
        8  9750 1 1 19 LEU HD12 H 30.965   3.382   4.661 1.00 . A A . 154 LEU HD12 1 1 
        8  9751 1 1 19 LEU HD13 H 29.926   3.546   6.077 1.00 . A A . 154 LEU HD13 1 1 
        8  9752 1 1 19 LEU HD21 H 30.299   6.902   6.834 1.00 . A A . 154 LEU HD21 1 1 
        8  9753 1 1 19 LEU HD22 H 31.642   5.997   7.531 1.00 . A A . 154 LEU HD22 1 1 
        8  9754 1 1 19 LEU HD23 H 30.030   5.285   7.484 1.00 . A A . 154 LEU HD23 1 1 
        8  9755 1 1 19 LEU HG   H 30.345   5.713   4.856 1.00 . A A . 154 LEU HG   1 1 
        8  9756 1 1 19 LEU N    N 31.861   7.546   3.727 1.00 . A A . 154 LEU N    1 1 
        8  9757 1 1 19 LEU O    O 34.620   8.077   5.818 1.00 . A A . 154 LEU O    1 1 
        8  9758 1 1 20 GLU C    C 36.248   9.212   3.573 1.00 . A A . 155 GLU C    1 1 
        8  9759 1 1 20 GLU CA   C 36.032   7.705   3.473 1.00 . A A . 155 GLU CA   1 1 
        8  9760 1 1 20 GLU CB   C 36.489   7.212   2.099 1.00 . A A . 155 GLU CB   1 1 
        8  9761 1 1 20 GLU CD   C 38.760   6.544   2.909 1.00 . A A . 155 GLU CD   1 1 
        8  9762 1 1 20 GLU CG   C 37.994   7.445   1.946 1.00 . A A . 155 GLU CG   1 1 
        8  9763 1 1 20 GLU H    H 34.109   6.994   2.942 1.00 . A A . 155 GLU H    1 1 
        8  9764 1 1 20 GLU HA   H 36.623   7.216   4.233 1.00 . A A . 155 GLU HA   1 1 
        8  9765 1 1 20 GLU HB2  H 36.276   6.157   2.006 1.00 . A A . 155 GLU HB2  1 1 
        8  9766 1 1 20 GLU HB3  H 35.963   7.755   1.328 1.00 . A A . 155 GLU HB3  1 1 
        8  9767 1 1 20 GLU HG2  H 38.290   7.220   0.932 1.00 . A A . 155 GLU HG2  1 1 
        8  9768 1 1 20 GLU HG3  H 38.220   8.477   2.166 1.00 . A A . 155 GLU HG3  1 1 
        8  9769 1 1 20 GLU N    N 34.628   7.376   3.680 1.00 . A A . 155 GLU N    1 1 
        8  9770 1 1 20 GLU O    O 37.204   9.673   4.196 1.00 . A A . 155 GLU O    1 1 
        8  9771 1 1 20 GLU OE1  O 38.132   5.699   3.526 1.00 . A A . 155 GLU OE1  1 1 
        8  9772 1 1 20 GLU OE2  O 39.963   6.711   3.014 1.00 . A A . 155 GLU OE2  1 1 
        8  9773 1 1 21 GLU C    C 35.070  11.964   4.359 1.00 . A A . 156 GLU C    1 1 
        8  9774 1 1 21 GLU CA   C 35.450  11.429   2.984 1.00 . A A . 156 GLU CA   1 1 
        8  9775 1 1 21 GLU CB   C 34.528  12.035   1.924 1.00 . A A . 156 GLU CB   1 1 
        8  9776 1 1 21 GLU CD   C 33.914  14.152   0.739 1.00 . A A . 156 GLU CD   1 1 
        8  9777 1 1 21 GLU CG   C 34.731  13.551   1.877 1.00 . A A . 156 GLU CG   1 1 
        8  9778 1 1 21 GLU H    H 34.609   9.551   2.475 1.00 . A A . 156 GLU H    1 1 
        8  9779 1 1 21 GLU HA   H 36.468  11.714   2.764 1.00 . A A . 156 GLU HA   1 1 
        8  9780 1 1 21 GLU HB2  H 34.759  11.610   0.959 1.00 . A A . 156 GLU HB2  1 1 
        8  9781 1 1 21 GLU HB3  H 33.500  11.821   2.175 1.00 . A A . 156 GLU HB3  1 1 
        8  9782 1 1 21 GLU HG2  H 34.415  13.984   2.814 1.00 . A A . 156 GLU HG2  1 1 
        8  9783 1 1 21 GLU HG3  H 35.778  13.766   1.717 1.00 . A A . 156 GLU HG3  1 1 
        8  9784 1 1 21 GLU N    N 35.350   9.974   2.955 1.00 . A A . 156 GLU N    1 1 
        8  9785 1 1 21 GLU O    O 35.758  12.820   4.915 1.00 . A A . 156 GLU O    1 1 
        8  9786 1 1 21 GLU OE1  O 33.070  13.449   0.207 1.00 . A A . 156 GLU OE1  1 1 
        8  9787 1 1 21 GLU OE2  O 34.143  15.306   0.417 1.00 . A A . 156 GLU OE2  1 1 
        8  9788 1 1 22 ALA C    C 34.634  11.738   7.246 1.00 . A A . 157 ALA C    1 1 
        8  9789 1 1 22 ALA CA   C 33.514  11.878   6.222 1.00 . A A . 157 ALA CA   1 1 
        8  9790 1 1 22 ALA CB   C 32.313  11.035   6.656 1.00 . A A . 157 ALA CB   1 1 
        8  9791 1 1 22 ALA H    H 33.458  10.778   4.412 1.00 . A A . 157 ALA H    1 1 
        8  9792 1 1 22 ALA HA   H 33.213  12.914   6.171 1.00 . A A . 157 ALA HA   1 1 
        8  9793 1 1 22 ALA HB1  H 32.597   9.994   6.686 1.00 . A A . 157 ALA HB1  1 1 
        8  9794 1 1 22 ALA HB2  H 31.506  11.169   5.952 1.00 . A A . 157 ALA HB2  1 1 
        8  9795 1 1 22 ALA HB3  H 31.990  11.349   7.638 1.00 . A A . 157 ALA HB3  1 1 
        8  9796 1 1 22 ALA N    N 33.970  11.452   4.904 1.00 . A A . 157 ALA N    1 1 
        8  9797 1 1 22 ALA O    O 34.993  12.700   7.926 1.00 . A A . 157 ALA O    1 1 
        8  9798 1 1 23 LYS C    C 37.454  11.190   8.005 1.00 . A A . 158 LYS C    1 1 
        8  9799 1 1 23 LYS CA   C 36.267  10.278   8.295 1.00 . A A . 158 LYS CA   1 1 
        8  9800 1 1 23 LYS CB   C 36.709   8.816   8.202 1.00 . A A . 158 LYS CB   1 1 
        8  9801 1 1 23 LYS CD   C 38.195   7.065   9.189 1.00 . A A . 158 LYS CD   1 1 
        8  9802 1 1 23 LYS CE   C 39.212   6.768  10.292 1.00 . A A . 158 LYS CE   1 1 
        8  9803 1 1 23 LYS CG   C 37.750   8.526   9.285 1.00 . A A . 158 LYS CG   1 1 
        8  9804 1 1 23 LYS H    H 34.858   9.802   6.786 1.00 . A A . 158 LYS H    1 1 
        8  9805 1 1 23 LYS HA   H 35.912  10.471   9.297 1.00 . A A . 158 LYS HA   1 1 
        8  9806 1 1 23 LYS HB2  H 35.853   8.171   8.341 1.00 . A A . 158 LYS HB2  1 1 
        8  9807 1 1 23 LYS HB3  H 37.143   8.632   7.230 1.00 . A A . 158 LYS HB3  1 1 
        8  9808 1 1 23 LYS HD2  H 37.336   6.420   9.306 1.00 . A A . 158 LYS HD2  1 1 
        8  9809 1 1 23 LYS HD3  H 38.649   6.889   8.226 1.00 . A A . 158 LYS HD3  1 1 
        8  9810 1 1 23 LYS HE2  H 38.822   7.103  11.242 1.00 . A A . 158 LYS HE2  1 1 
        8  9811 1 1 23 LYS HE3  H 39.397   5.704  10.334 1.00 . A A . 158 LYS HE3  1 1 
        8  9812 1 1 23 LYS HG2  H 38.604   9.173   9.146 1.00 . A A . 158 LYS HG2  1 1 
        8  9813 1 1 23 LYS HG3  H 37.317   8.706  10.258 1.00 . A A . 158 LYS HG3  1 1 
        8  9814 1 1 23 LYS HZ1  H 40.766   7.302   9.013 1.00 . A A . 158 LYS HZ1  1 1 
        8  9815 1 1 23 LYS HZ2  H 41.232   7.138  10.639 1.00 . A A . 158 LYS HZ2  1 1 
        8  9816 1 1 23 LYS HZ3  H 40.352   8.503  10.137 1.00 . A A . 158 LYS HZ3  1 1 
        8  9817 1 1 23 LYS N    N 35.184  10.532   7.352 1.00 . A A . 158 LYS N    1 1 
        8  9818 1 1 23 LYS NZ   N 40.487   7.482   9.998 1.00 . A A . 158 LYS NZ   1 1 
        8  9819 1 1 23 LYS O    O 38.092  11.705   8.923 1.00 . A A . 158 LYS O    1 1 
        8  9820 1 1 24 LEU C    C 38.640  13.667   6.819 1.00 . A A . 159 LEU C    1 1 
        8  9821 1 1 24 LEU CA   C 38.857  12.241   6.324 1.00 . A A . 159 LEU CA   1 1 
        8  9822 1 1 24 LEU CB   C 38.994  12.242   4.801 1.00 . A A . 159 LEU CB   1 1 
        8  9823 1 1 24 LEU CD1  C 41.432  12.717   5.078 1.00 . A A . 159 LEU CD1  1 1 
        8  9824 1 1 24 LEU CD2  C 40.324  13.112   2.875 1.00 . A A . 159 LEU CD2  1 1 
        8  9825 1 1 24 LEU CG   C 40.140  13.168   4.392 1.00 . A A . 159 LEU CG   1 1 
        8  9826 1 1 24 LEU H    H 37.197  10.954   6.034 1.00 . A A . 159 LEU H    1 1 
        8  9827 1 1 24 LEU HA   H 39.767  11.853   6.757 1.00 . A A . 159 LEU HA   1 1 
        8  9828 1 1 24 LEU HB2  H 39.201  11.239   4.458 1.00 . A A . 159 LEU HB2  1 1 
        8  9829 1 1 24 LEU HB3  H 38.075  12.593   4.356 1.00 . A A . 159 LEU HB3  1 1 
        8  9830 1 1 24 LEU HD11 H 41.490  13.161   6.061 1.00 . A A . 159 LEU HD11 1 1 
        8  9831 1 1 24 LEU HD12 H 42.280  13.033   4.490 1.00 . A A . 159 LEU HD12 1 1 
        8  9832 1 1 24 LEU HD13 H 41.435  11.641   5.168 1.00 . A A . 159 LEU HD13 1 1 
        8  9833 1 1 24 LEU HD21 H 40.930  13.947   2.553 1.00 . A A . 159 LEU HD21 1 1 
        8  9834 1 1 24 LEU HD22 H 39.358  13.162   2.393 1.00 . A A . 159 LEU HD22 1 1 
        8  9835 1 1 24 LEU HD23 H 40.814  12.188   2.605 1.00 . A A . 159 LEU HD23 1 1 
        8  9836 1 1 24 LEU HG   H 39.909  14.181   4.692 1.00 . A A . 159 LEU HG   1 1 
        8  9837 1 1 24 LEU N    N 37.742  11.387   6.724 1.00 . A A . 159 LEU N    1 1 
        8  9838 1 1 24 LEU O    O 39.539  14.275   7.402 1.00 . A A . 159 LEU O    1 1 
        8  9839 1 1 25 VAL C    C 37.235  15.643   8.550 1.00 . A A . 160 VAL C    1 1 
        8  9840 1 1 25 VAL CA   C 37.112  15.542   7.034 1.00 . A A . 160 VAL CA   1 1 
        8  9841 1 1 25 VAL CB   C 35.687  15.898   6.610 1.00 . A A . 160 VAL CB   1 1 
        8  9842 1 1 25 VAL CG1  C 35.277  17.222   7.258 1.00 . A A . 160 VAL CG1  1 1 
        8  9843 1 1 25 VAL CG2  C 35.628  16.038   5.087 1.00 . A A . 160 VAL CG2  1 1 
        8  9844 1 1 25 VAL H    H 36.772  13.669   6.101 1.00 . A A . 160 VAL H    1 1 
        8  9845 1 1 25 VAL HA   H 37.796  16.242   6.579 1.00 . A A . 160 VAL HA   1 1 
        8  9846 1 1 25 VAL HB   H 35.011  15.117   6.928 1.00 . A A . 160 VAL HB   1 1 
        8  9847 1 1 25 VAL HG11 H 36.115  17.902   7.247 1.00 . A A . 160 VAL HG11 1 1 
        8  9848 1 1 25 VAL HG12 H 34.970  17.043   8.278 1.00 . A A . 160 VAL HG12 1 1 
        8  9849 1 1 25 VAL HG13 H 34.455  17.654   6.706 1.00 . A A . 160 VAL HG13 1 1 
        8  9850 1 1 25 VAL HG21 H 36.034  15.148   4.628 1.00 . A A . 160 VAL HG21 1 1 
        8  9851 1 1 25 VAL HG22 H 36.207  16.896   4.782 1.00 . A A . 160 VAL HG22 1 1 
        8  9852 1 1 25 VAL HG23 H 34.602  16.168   4.777 1.00 . A A . 160 VAL HG23 1 1 
        8  9853 1 1 25 VAL N    N 37.443  14.195   6.584 1.00 . A A . 160 VAL N    1 1 
        8  9854 1 1 25 VAL O    O 37.792  16.608   9.075 1.00 . A A . 160 VAL O    1 1 
        8  9855 1 1 26 LEU C    C 38.232  14.615  11.173 1.00 . A A . 161 LEU C    1 1 
        8  9856 1 1 26 LEU CA   C 36.780  14.621  10.707 1.00 . A A . 161 LEU CA   1 1 
        8  9857 1 1 26 LEU CB   C 36.063  13.383  11.246 1.00 . A A . 161 LEU CB   1 1 
        8  9858 1 1 26 LEU CD1  C 34.675  12.506  13.130 1.00 . A A . 161 LEU CD1  1 1 
        8  9859 1 1 26 LEU CD2  C 36.781  13.762  13.608 1.00 . A A . 161 LEU CD2  1 1 
        8  9860 1 1 26 LEU CG   C 35.576  13.653  12.671 1.00 . A A . 161 LEU CG   1 1 
        8  9861 1 1 26 LEU H    H 36.275  13.901   8.778 1.00 . A A . 161 LEU H    1 1 
        8  9862 1 1 26 LEU HA   H 36.290  15.503  11.092 1.00 . A A . 161 LEU HA   1 1 
        8  9863 1 1 26 LEU HB2  H 35.218  13.152  10.613 1.00 . A A . 161 LEU HB2  1 1 
        8  9864 1 1 26 LEU HB3  H 36.746  12.546  11.255 1.00 . A A . 161 LEU HB3  1 1 
        8  9865 1 1 26 LEU HD11 H 34.519  12.577  14.196 1.00 . A A . 161 LEU HD11 1 1 
        8  9866 1 1 26 LEU HD12 H 35.148  11.562  12.898 1.00 . A A . 161 LEU HD12 1 1 
        8  9867 1 1 26 LEU HD13 H 33.725  12.567  12.621 1.00 . A A . 161 LEU HD13 1 1 
        8  9868 1 1 26 LEU HD21 H 37.608  13.202  13.198 1.00 . A A . 161 LEU HD21 1 1 
        8  9869 1 1 26 LEU HD22 H 36.520  13.363  14.577 1.00 . A A . 161 LEU HD22 1 1 
        8  9870 1 1 26 LEU HD23 H 37.064  14.800  13.711 1.00 . A A . 161 LEU HD23 1 1 
        8  9871 1 1 26 LEU HG   H 35.017  14.579  12.689 1.00 . A A . 161 LEU HG   1 1 
        8  9872 1 1 26 LEU N    N 36.712  14.640   9.249 1.00 . A A . 161 LEU N    1 1 
        8  9873 1 1 26 LEU O    O 38.593  15.314  12.119 1.00 . A A . 161 LEU O    1 1 
        8  9874 1 1 27 LEU C    C 41.129  15.115  10.748 1.00 . A A . 162 LEU C    1 1 
        8  9875 1 1 27 LEU CA   C 40.474  13.741  10.848 1.00 . A A . 162 LEU CA   1 1 
        8  9876 1 1 27 LEU CB   C 41.187  12.763   9.911 1.00 . A A . 162 LEU CB   1 1 
        8  9877 1 1 27 LEU CD1  C 42.828  12.288  11.735 1.00 . A A . 162 LEU CD1  1 1 
        8  9878 1 1 27 LEU CD2  C 43.372  11.679   9.374 1.00 . A A . 162 LEU CD2  1 1 
        8  9879 1 1 27 LEU CG   C 42.672  12.703  10.271 1.00 . A A . 162 LEU CG   1 1 
        8  9880 1 1 27 LEU H    H 38.716  13.285   9.757 1.00 . A A . 162 LEU H    1 1 
        8  9881 1 1 27 LEU HA   H 40.566  13.382  11.863 1.00 . A A . 162 LEU HA   1 1 
        8  9882 1 1 27 LEU HB2  H 40.750  11.781  10.017 1.00 . A A . 162 LEU HB2  1 1 
        8  9883 1 1 27 LEU HB3  H 41.079  13.099   8.891 1.00 . A A . 162 LEU HB3  1 1 
        8  9884 1 1 27 LEU HD11 H 42.795  13.165  12.363 1.00 . A A . 162 LEU HD11 1 1 
        8  9885 1 1 27 LEU HD12 H 43.774  11.784  11.867 1.00 . A A . 162 LEU HD12 1 1 
        8  9886 1 1 27 LEU HD13 H 42.024  11.619  12.006 1.00 . A A . 162 LEU HD13 1 1 
        8  9887 1 1 27 LEU HD21 H 42.749  10.801   9.279 1.00 . A A . 162 LEU HD21 1 1 
        8  9888 1 1 27 LEU HD22 H 44.318  11.402   9.813 1.00 . A A . 162 LEU HD22 1 1 
        8  9889 1 1 27 LEU HD23 H 43.539  12.110   8.398 1.00 . A A . 162 LEU HD23 1 1 
        8  9890 1 1 27 LEU HG   H 43.118  13.677  10.124 1.00 . A A . 162 LEU HG   1 1 
        8  9891 1 1 27 LEU N    N 39.061  13.823  10.500 1.00 . A A . 162 LEU N    1 1 
        8  9892 1 1 27 LEU O    O 41.963  15.479  11.577 1.00 . A A . 162 LEU O    1 1 
        8  9893 1 1 28 LYS C    C 41.026  18.086  10.744 1.00 . A A . 163 LYS C    1 1 
        8  9894 1 1 28 LYS CA   C 41.298  17.207   9.528 1.00 . A A . 163 LYS CA   1 1 
        8  9895 1 1 28 LYS CB   C 40.681  17.849   8.284 1.00 . A A . 163 LYS CB   1 1 
        8  9896 1 1 28 LYS CD   C 40.731  19.842   6.777 1.00 . A A . 163 LYS CD   1 1 
        8  9897 1 1 28 LYS CE   C 41.408  21.187   6.506 1.00 . A A . 163 LYS CE   1 1 
        8  9898 1 1 28 LYS CG   C 41.347  19.201   8.023 1.00 . A A . 163 LYS CG   1 1 
        8  9899 1 1 28 LYS H    H 40.078  15.530   9.095 1.00 . A A . 163 LYS H    1 1 
        8  9900 1 1 28 LYS HA   H 42.365  17.127   9.385 1.00 . A A . 163 LYS HA   1 1 
        8  9901 1 1 28 LYS HB2  H 40.833  17.202   7.432 1.00 . A A . 163 LYS HB2  1 1 
        8  9902 1 1 28 LYS HB3  H 39.623  17.995   8.441 1.00 . A A . 163 LYS HB3  1 1 
        8  9903 1 1 28 LYS HD2  H 40.874  19.189   5.929 1.00 . A A . 163 LYS HD2  1 1 
        8  9904 1 1 28 LYS HD3  H 39.675  19.999   6.937 1.00 . A A . 163 LYS HD3  1 1 
        8  9905 1 1 28 LYS HE2  H 41.264  21.839   7.354 1.00 . A A . 163 LYS HE2  1 1 
        8  9906 1 1 28 LYS HE3  H 42.465  21.031   6.346 1.00 . A A . 163 LYS HE3  1 1 
        8  9907 1 1 28 LYS HG2  H 41.193  19.848   8.874 1.00 . A A . 163 LYS HG2  1 1 
        8  9908 1 1 28 LYS HG3  H 42.405  19.058   7.865 1.00 . A A . 163 LYS HG3  1 1 
        8  9909 1 1 28 LYS HZ1  H 40.153  21.138   4.846 1.00 . A A . 163 LYS HZ1  1 1 
        8  9910 1 1 28 LYS HZ2  H 41.565  22.055   4.620 1.00 . A A . 163 LYS HZ2  1 1 
        8  9911 1 1 28 LYS HZ3  H 40.291  22.668   5.562 1.00 . A A . 163 LYS HZ3  1 1 
        8  9912 1 1 28 LYS N    N 40.745  15.873   9.726 1.00 . A A . 163 LYS N    1 1 
        8  9913 1 1 28 LYS NZ   N 40.810  21.809   5.291 1.00 . A A . 163 LYS NZ   1 1 
        8  9914 1 1 28 LYS O    O 41.917  18.779  11.233 1.00 . A A . 163 LYS O    1 1 
        8  9915 1 1 29 LYS C    C 40.275  18.460  13.595 1.00 . A A . 164 LYS C    1 1 
        8  9916 1 1 29 LYS CA   C 39.412  18.836  12.396 1.00 . A A . 164 LYS CA   1 1 
        8  9917 1 1 29 LYS CB   C 37.937  18.603  12.731 1.00 . A A . 164 LYS CB   1 1 
        8  9918 1 1 29 LYS CD   C 35.588  18.950  11.953 1.00 . A A . 164 LYS CD   1 1 
        8  9919 1 1 29 LYS CE   C 34.713  19.550  10.850 1.00 . A A . 164 LYS CE   1 1 
        8  9920 1 1 29 LYS CG   C 37.062  19.206  11.630 1.00 . A A . 164 LYS CG   1 1 
        8  9921 1 1 29 LYS H    H 39.118  17.483  10.792 1.00 . A A . 164 LYS H    1 1 
        8  9922 1 1 29 LYS HA   H 39.557  19.883  12.175 1.00 . A A . 164 LYS HA   1 1 
        8  9923 1 1 29 LYS HB2  H 37.749  17.540  12.800 1.00 . A A . 164 LYS HB2  1 1 
        8  9924 1 1 29 LYS HB3  H 37.703  19.073  13.674 1.00 . A A . 164 LYS HB3  1 1 
        8  9925 1 1 29 LYS HD2  H 35.413  17.885  12.013 1.00 . A A . 164 LYS HD2  1 1 
        8  9926 1 1 29 LYS HD3  H 35.341  19.410  12.897 1.00 . A A . 164 LYS HD3  1 1 
        8  9927 1 1 29 LYS HE2  H 34.876  20.615  10.801 1.00 . A A . 164 LYS HE2  1 1 
        8  9928 1 1 29 LYS HE3  H 34.971  19.102   9.902 1.00 . A A . 164 LYS HE3  1 1 
        8  9929 1 1 29 LYS HG2  H 37.239  20.271  11.573 1.00 . A A . 164 LYS HG2  1 1 
        8  9930 1 1 29 LYS HG3  H 37.307  18.748  10.684 1.00 . A A . 164 LYS HG3  1 1 
        8  9931 1 1 29 LYS HZ1  H 32.765  20.180  11.230 1.00 . A A . 164 LYS HZ1  1 1 
        8  9932 1 1 29 LYS HZ2  H 33.206  18.760  12.052 1.00 . A A . 164 LYS HZ2  1 1 
        8  9933 1 1 29 LYS HZ3  H 32.863  18.711  10.389 1.00 . A A . 164 LYS HZ3  1 1 
        8  9934 1 1 29 LYS N    N 39.788  18.049  11.228 1.00 . A A . 164 LYS N    1 1 
        8  9935 1 1 29 LYS NZ   N 33.278  19.280  11.153 1.00 . A A . 164 LYS NZ   1 1 
        8  9936 1 1 29 LYS O    O 40.651  19.316  14.396 1.00 . A A . 164 LYS O    1 1 
        8  9937 1 1 30 LEU C    C 42.799  17.323  14.757 1.00 . A A . 165 LEU C    1 1 
        8  9938 1 1 30 LEU CA   C 41.411  16.693  14.815 1.00 . A A . 165 LEU CA   1 1 
        8  9939 1 1 30 LEU CB   C 41.537  15.170  14.749 1.00 . A A . 165 LEU CB   1 1 
        8  9940 1 1 30 LEU CD1  C 40.276  13.016  14.857 1.00 . A A . 165 LEU CD1  1 1 
        8  9941 1 1 30 LEU CD2  C 39.761  14.848  16.475 1.00 . A A . 165 LEU CD2  1 1 
        8  9942 1 1 30 LEU CG   C 40.177  14.532  15.036 1.00 . A A . 165 LEU CG   1 1 
        8  9943 1 1 30 LEU H    H 40.257  16.536  13.045 1.00 . A A . 165 LEU H    1 1 
        8  9944 1 1 30 LEU HA   H 40.940  16.964  15.749 1.00 . A A . 165 LEU HA   1 1 
        8  9945 1 1 30 LEU HB2  H 41.871  14.880  13.764 1.00 . A A . 165 LEU HB2  1 1 
        8  9946 1 1 30 LEU HB3  H 42.252  14.836  15.486 1.00 . A A . 165 LEU HB3  1 1 
        8  9947 1 1 30 LEU HD11 H 39.301  12.617  14.620 1.00 . A A . 165 LEU HD11 1 1 
        8  9948 1 1 30 LEU HD12 H 40.636  12.568  15.771 1.00 . A A . 165 LEU HD12 1 1 
        8  9949 1 1 30 LEU HD13 H 40.961  12.793  14.053 1.00 . A A . 165 LEU HD13 1 1 
        8  9950 1 1 30 LEU HD21 H 39.164  14.036  16.863 1.00 . A A . 165 LEU HD21 1 1 
        8  9951 1 1 30 LEU HD22 H 39.183  15.759  16.490 1.00 . A A . 165 LEU HD22 1 1 
        8  9952 1 1 30 LEU HD23 H 40.643  14.971  17.086 1.00 . A A . 165 LEU HD23 1 1 
        8  9953 1 1 30 LEU HG   H 39.442  14.928  14.351 1.00 . A A . 165 LEU HG   1 1 
        8  9954 1 1 30 LEU N    N 40.586  17.173  13.712 1.00 . A A . 165 LEU N    1 1 
        8  9955 1 1 30 LEU O    O 43.375  17.674  15.786 1.00 . A A . 165 LEU O    1 1 
        8  9956 1 1 31 ARG C    C 44.639  19.525  13.764 1.00 . A A . 166 ARG C    1 1 
        8  9957 1 1 31 ARG CA   C 44.648  18.053  13.364 1.00 . A A . 166 ARG CA   1 1 
        8  9958 1 1 31 ARG CB   C 45.081  17.922  11.902 1.00 . A A . 166 ARG CB   1 1 
        8  9959 1 1 31 ARG CD   C 47.511  17.393  12.128 1.00 . A A . 166 ARG CD   1 1 
        8  9960 1 1 31 ARG CG   C 46.498  18.471  11.736 1.00 . A A . 166 ARG CG   1 1 
        8  9961 1 1 31 ARG CZ   C 49.335  17.875  10.599 1.00 . A A . 166 ARG CZ   1 1 
        8  9962 1 1 31 ARG H    H 42.819  17.168  12.762 1.00 . A A . 166 ARG H    1 1 
        8  9963 1 1 31 ARG HA   H 45.356  17.526  13.984 1.00 . A A . 166 ARG HA   1 1 
        8  9964 1 1 31 ARG HB2  H 45.059  16.882  11.612 1.00 . A A . 166 ARG HB2  1 1 
        8  9965 1 1 31 ARG HB3  H 44.404  18.484  11.275 1.00 . A A . 166 ARG HB3  1 1 
        8  9966 1 1 31 ARG HD2  H 47.421  17.185  13.182 1.00 . A A . 166 ARG HD2  1 1 
        8  9967 1 1 31 ARG HD3  H 47.308  16.492  11.567 1.00 . A A . 166 ARG HD3  1 1 
        8  9968 1 1 31 ARG HE   H 49.444  18.136  12.580 1.00 . A A . 166 ARG HE   1 1 
        8  9969 1 1 31 ARG HG2  H 46.655  18.756  10.706 1.00 . A A . 166 ARG HG2  1 1 
        8  9970 1 1 31 ARG HG3  H 46.629  19.332  12.373 1.00 . A A . 166 ARG HG3  1 1 
        8  9971 1 1 31 ARG HH11 H 47.644  17.178   9.784 1.00 . A A . 166 ARG HH11 1 1 
        8  9972 1 1 31 ARG HH12 H 48.928  17.514   8.672 1.00 . A A . 166 ARG HH12 1 1 
        8  9973 1 1 31 ARG HH21 H 51.134  18.578  11.127 1.00 . A A . 166 ARG HH21 1 1 
        8  9974 1 1 31 ARG HH22 H 50.904  18.306   9.432 1.00 . A A . 166 ARG HH22 1 1 
        8  9975 1 1 31 ARG N    N 43.328  17.465  13.546 1.00 . A A . 166 ARG N    1 1 
        8  9976 1 1 31 ARG NE   N 48.867  17.847  11.842 1.00 . A A . 166 ARG NE   1 1 
        8  9977 1 1 31 ARG NH1  N 48.576  17.493   9.608 1.00 . A A . 166 ARG NH1  1 1 
        8  9978 1 1 31 ARG NH2  N 50.552  18.285  10.367 1.00 . A A . 166 ARG NH2  1 1 
        8  9979 1 1 31 ARG O    O 45.555  20.002  14.433 1.00 . A A . 166 ARG O    1 1 
        8  9980 1 1 32 GLN C    C 43.690  21.890  15.160 1.00 . A A . 167 GLN C    1 1 
        8  9981 1 1 32 GLN CA   C 43.480  21.657  13.666 1.00 . A A . 167 GLN CA   1 1 
        8  9982 1 1 32 GLN CB   C 42.099  22.172  13.256 1.00 . A A . 167 GLN CB   1 1 
        8  9983 1 1 32 GLN CD   C 40.722  24.238  12.942 1.00 . A A . 167 GLN CD   1 1 
        8  9984 1 1 32 GLN CG   C 42.016  23.676  13.522 1.00 . A A . 167 GLN CG   1 1 
        8  9985 1 1 32 GLN H    H 42.895  19.804  12.820 1.00 . A A . 167 GLN H    1 1 
        8  9986 1 1 32 GLN HA   H 44.233  22.202  13.118 1.00 . A A . 167 GLN HA   1 1 
        8  9987 1 1 32 GLN HB2  H 41.943  21.982  12.204 1.00 . A A . 167 GLN HB2  1 1 
        8  9988 1 1 32 GLN HB3  H 41.340  21.665  13.830 1.00 . A A . 167 GLN HB3  1 1 
        8  9989 1 1 32 GLN HE21 H 40.795  25.910  14.010 1.00 . A A . 167 GLN HE21 1 1 
        8  9990 1 1 32 GLN HE22 H 39.458  25.769  12.974 1.00 . A A . 167 GLN HE22 1 1 
        8  9991 1 1 32 GLN HG2  H 42.039  23.854  14.588 1.00 . A A . 167 GLN HG2  1 1 
        8  9992 1 1 32 GLN HG3  H 42.857  24.169  13.059 1.00 . A A . 167 GLN HG3  1 1 
        8  9993 1 1 32 GLN N    N 43.597  20.238  13.349 1.00 . A A . 167 GLN N    1 1 
        8  9994 1 1 32 GLN NE2  N 40.290  25.402  13.342 1.00 . A A . 167 GLN NE2  1 1 
        8  9995 1 1 32 GLN O    O 44.298  22.880  15.563 1.00 . A A . 167 GLN O    1 1 
        8  9996 1 1 32 GLN OE1  O 40.088  23.598  12.103 1.00 . A A . 167 GLN OE1  1 1 
        8  9997 1 1 33 SER C    C 44.781  20.922  17.833 1.00 . A A . 168 SER C    1 1 
        8  9998 1 1 33 SER CA   C 43.321  21.085  17.421 1.00 . A A . 168 SER CA   1 1 
        8  9999 1 1 33 SER CB   C 42.472  20.020  18.114 1.00 . A A . 168 SER CB   1 1 
        8 10000 1 1 33 SER H    H 42.707  20.201  15.595 1.00 . A A . 168 SER H    1 1 
        8 10001 1 1 33 SER HA   H 42.977  22.061  17.730 1.00 . A A . 168 SER HA   1 1 
        8 10002 1 1 33 SER HB2  H 42.425  20.225  19.170 1.00 . A A . 168 SER HB2  1 1 
        8 10003 1 1 33 SER HB3  H 41.471  20.036  17.702 1.00 . A A . 168 SER HB3  1 1 
        8 10004 1 1 33 SER HG   H 43.493  18.482  18.727 1.00 . A A . 168 SER HG   1 1 
        8 10005 1 1 33 SER N    N 43.182  20.970  15.973 1.00 . A A . 168 SER N    1 1 
        8 10006 1 1 33 SER O    O 45.353  21.796  18.484 1.00 . A A . 168 SER O    1 1 
        8 10007 1 1 33 SER OG   O 43.062  18.743  17.911 1.00 . A A . 168 SER OG   1 1 
        8 10008 1 1 34 GLN C    C 47.631  20.761  17.511 1.00 . A A . 169 GLN C    1 1 
        8 10009 1 1 34 GLN CA   C 46.770  19.531  17.781 1.00 . A A . 169 GLN CA   1 1 
        8 10010 1 1 34 GLN CB   C 47.289  18.351  16.958 1.00 . A A . 169 GLN CB   1 1 
        8 10011 1 1 34 GLN CD   C 48.675  17.411  18.817 1.00 . A A . 169 GLN CD   1 1 
        8 10012 1 1 34 GLN CG   C 48.707  17.996  17.409 1.00 . A A . 169 GLN CG   1 1 
        8 10013 1 1 34 GLN H    H 44.872  19.139  16.927 1.00 . A A . 169 GLN H    1 1 
        8 10014 1 1 34 GLN HA   H 46.837  19.281  18.829 1.00 . A A . 169 GLN HA   1 1 
        8 10015 1 1 34 GLN HB2  H 46.640  17.499  17.103 1.00 . A A . 169 GLN HB2  1 1 
        8 10016 1 1 34 GLN HB3  H 47.303  18.620  15.912 1.00 . A A . 169 GLN HB3  1 1 
        8 10017 1 1 34 GLN HE21 H 50.457  18.134  19.315 1.00 . A A . 169 GLN HE21 1 1 
        8 10018 1 1 34 GLN HE22 H 49.672  17.239  20.525 1.00 . A A . 169 GLN HE22 1 1 
        8 10019 1 1 34 GLN HG2  H 49.129  17.271  16.729 1.00 . A A . 169 GLN HG2  1 1 
        8 10020 1 1 34 GLN HG3  H 49.317  18.888  17.406 1.00 . A A . 169 GLN HG3  1 1 
        8 10021 1 1 34 GLN N    N 45.377  19.799  17.446 1.00 . A A . 169 GLN N    1 1 
        8 10022 1 1 34 GLN NE2  N 49.686  17.611  19.619 1.00 . A A . 169 GLN NE2  1 1 
        8 10023 1 1 34 GLN O    O 48.655  20.970  18.162 1.00 . A A . 169 GLN O    1 1 
        8 10024 1 1 34 GLN OE1  O 47.705  16.756  19.196 1.00 . A A . 169 GLN OE1  1 1 
        8 10025 1 1 35 ILE C    C 47.759  23.853  17.255 1.00 . A A . 170 ILE C    1 1 
        8 10026 1 1 35 ILE CA   C 47.952  22.775  16.192 1.00 . A A . 170 ILE CA   1 1 
        8 10027 1 1 35 ILE CB   C 47.477  23.303  14.837 1.00 . A A . 170 ILE CB   1 1 
        8 10028 1 1 35 ILE CD1  C 49.324  22.056  13.706 1.00 . A A . 170 ILE CD1  1 1 
        8 10029 1 1 35 ILE CG1  C 47.812  22.280  13.748 1.00 . A A . 170 ILE CG1  1 1 
        8 10030 1 1 35 ILE CG2  C 48.183  24.624  14.527 1.00 . A A . 170 ILE CG2  1 1 
        8 10031 1 1 35 ILE H    H 46.384  21.355  16.062 1.00 . A A . 170 ILE H    1 1 
        8 10032 1 1 35 ILE HA   H 49.001  22.533  16.123 1.00 . A A . 170 ILE HA   1 1 
        8 10033 1 1 35 ILE HB   H 46.409  23.464  14.867 1.00 . A A . 170 ILE HB   1 1 
        8 10034 1 1 35 ILE HD11 H 49.831  22.956  14.018 1.00 . A A . 170 ILE HD11 1 1 
        8 10035 1 1 35 ILE HD12 H 49.623  21.804  12.699 1.00 . A A . 170 ILE HD12 1 1 
        8 10036 1 1 35 ILE HD13 H 49.586  21.247  14.371 1.00 . A A . 170 ILE HD13 1 1 
        8 10037 1 1 35 ILE HG12 H 47.313  21.347  13.965 1.00 . A A . 170 ILE HG12 1 1 
        8 10038 1 1 35 ILE HG13 H 47.479  22.653  12.791 1.00 . A A . 170 ILE HG13 1 1 
        8 10039 1 1 35 ILE HG21 H 47.996  24.901  13.501 1.00 . A A . 170 ILE HG21 1 1 
        8 10040 1 1 35 ILE HG22 H 49.246  24.509  14.682 1.00 . A A . 170 ILE HG22 1 1 
        8 10041 1 1 35 ILE HG23 H 47.805  25.396  15.182 1.00 . A A . 170 ILE HG23 1 1 
        8 10042 1 1 35 ILE N    N 47.209  21.571  16.544 1.00 . A A . 170 ILE N    1 1 
        8 10043 1 1 35 ILE O    O 48.725  24.462  17.716 1.00 . A A . 170 ILE O    1 1 
        8 10044 1 1 36 GLN C    C 44.700  25.130  18.922 1.00 . A A . 171 GLN C    1 1 
        8 10045 1 1 36 GLN CA   C 46.200  25.089  18.647 1.00 . A A . 171 GLN CA   1 1 
        8 10046 1 1 36 GLN CB   C 46.672  26.464  18.171 1.00 . A A . 171 GLN CB   1 1 
        8 10047 1 1 36 GLN CD   C 47.027  28.836  18.885 1.00 . A A . 171 GLN CD   1 1 
        8 10048 1 1 36 GLN CG   C 46.372  27.508  19.249 1.00 . A A . 171 GLN CG   1 1 
        8 10049 1 1 36 GLN H    H 45.778  23.563  17.237 1.00 . A A . 171 GLN H    1 1 
        8 10050 1 1 36 GLN HA   H 46.719  24.840  19.561 1.00 . A A . 171 GLN HA   1 1 
        8 10051 1 1 36 GLN HB2  H 47.735  26.434  17.984 1.00 . A A . 171 GLN HB2  1 1 
        8 10052 1 1 36 GLN HB3  H 46.153  26.728  17.263 1.00 . A A . 171 GLN HB3  1 1 
        8 10053 1 1 36 GLN HE21 H 45.842  29.911  20.061 1.00 . A A . 171 GLN HE21 1 1 
        8 10054 1 1 36 GLN HE22 H 47.003  30.796  19.196 1.00 . A A . 171 GLN HE22 1 1 
        8 10055 1 1 36 GLN HG2  H 45.303  27.645  19.328 1.00 . A A . 171 GLN HG2  1 1 
        8 10056 1 1 36 GLN HG3  H 46.760  27.166  20.197 1.00 . A A . 171 GLN HG3  1 1 
        8 10057 1 1 36 GLN N    N 46.507  24.081  17.638 1.00 . A A . 171 GLN N    1 1 
        8 10058 1 1 36 GLN NE2  N 46.588  29.939  19.426 1.00 . A A . 171 GLN NE2  1 1 
        8 10059 1 1 36 GLN O    O 43.899  24.638  18.127 1.00 . A A . 171 GLN O    1 1 
        8 10060 1 1 36 GLN OE1  O 47.964  28.869  18.087 1.00 . A A . 171 GLN OE1  1 1 
        8 10061 1 1 37 LYS C    C 42.226  26.885  19.573 1.00 . A A . 172 LYS C    1 1 
        8 10062 1 1 37 LYS CA   C 42.921  25.826  20.421 1.00 . A A . 172 LYS CA   1 1 
        8 10063 1 1 37 LYS CB   C 42.793  26.190  21.902 1.00 . A A . 172 LYS CB   1 1 
        8 10064 1 1 37 LYS CD   C 43.130  25.375  24.239 1.00 . A A . 172 LYS CD   1 1 
        8 10065 1 1 37 LYS CE   C 43.607  24.202  25.097 1.00 . A A . 172 LYS CE   1 1 
        8 10066 1 1 37 LYS CG   C 43.282  25.021  22.759 1.00 . A A . 172 LYS CG   1 1 
        8 10067 1 1 37 LYS H    H 45.011  26.088  20.653 1.00 . A A . 172 LYS H    1 1 
        8 10068 1 1 37 LYS HA   H 42.442  24.873  20.254 1.00 . A A . 172 LYS HA   1 1 
        8 10069 1 1 37 LYS HB2  H 43.393  27.064  22.109 1.00 . A A . 172 LYS HB2  1 1 
        8 10070 1 1 37 LYS HB3  H 41.760  26.397  22.134 1.00 . A A . 172 LYS HB3  1 1 
        8 10071 1 1 37 LYS HD2  H 43.723  26.251  24.463 1.00 . A A . 172 LYS HD2  1 1 
        8 10072 1 1 37 LYS HD3  H 42.093  25.578  24.457 1.00 . A A . 172 LYS HD3  1 1 
        8 10073 1 1 37 LYS HE2  H 42.994  23.336  24.896 1.00 . A A . 172 LYS HE2  1 1 
        8 10074 1 1 37 LYS HE3  H 44.637  23.977  24.859 1.00 . A A . 172 LYS HE3  1 1 
        8 10075 1 1 37 LYS HG2  H 42.694  24.142  22.536 1.00 . A A . 172 LYS HG2  1 1 
        8 10076 1 1 37 LYS HG3  H 44.321  24.824  22.543 1.00 . A A . 172 LYS HG3  1 1 
        8 10077 1 1 37 LYS HZ1  H 42.967  25.451  26.635 1.00 . A A . 172 LYS HZ1  1 1 
        8 10078 1 1 37 LYS HZ2  H 44.453  24.684  26.938 1.00 . A A . 172 LYS HZ2  1 1 
        8 10079 1 1 37 LYS HZ3  H 43.003  23.807  27.049 1.00 . A A . 172 LYS HZ3  1 1 
        8 10080 1 1 37 LYS N    N 44.328  25.719  20.054 1.00 . A A . 172 LYS N    1 1 
        8 10081 1 1 37 LYS NZ   N 43.500  24.563  26.539 1.00 . A A . 172 LYS NZ   1 1 
        8 10082 1 1 37 LYS O    O 42.814  27.914  19.242 1.00 . A A . 172 LYS O    1 1 
        8 10083 1 1 38 GLU C    C 40.470  28.999  18.862 1.00 . A A . 173 GLU C    1 1 
        8 10084 1 1 38 GLU CA   C 40.203  27.566  18.414 1.00 . A A . 173 GLU CA   1 1 
        8 10085 1 1 38 GLU CB   C 38.709  27.261  18.536 1.00 . A A . 173 GLU CB   1 1 
        8 10086 1 1 38 GLU CD   C 38.465  25.268  20.028 1.00 . A A . 173 GLU CD   1 1 
        8 10087 1 1 38 GLU CG   C 38.397  26.789  19.957 1.00 . A A . 173 GLU CG   1 1 
        8 10088 1 1 38 GLU H    H 40.551  25.790  19.516 1.00 . A A . 173 GLU H    1 1 
        8 10089 1 1 38 GLU HA   H 40.498  27.460  17.382 1.00 . A A . 173 GLU HA   1 1 
        8 10090 1 1 38 GLU HB2  H 38.140  28.155  18.319 1.00 . A A . 173 GLU HB2  1 1 
        8 10091 1 1 38 GLU HB3  H 38.441  26.485  17.834 1.00 . A A . 173 GLU HB3  1 1 
        8 10092 1 1 38 GLU HG2  H 39.118  27.214  20.641 1.00 . A A . 173 GLU HG2  1 1 
        8 10093 1 1 38 GLU HG3  H 37.405  27.116  20.233 1.00 . A A . 173 GLU HG3  1 1 
        8 10094 1 1 38 GLU N    N 40.969  26.626  19.224 1.00 . A A . 173 GLU N    1 1 
        8 10095 1 1 38 GLU O    O 40.585  29.906  18.038 1.00 . A A . 173 GLU O    1 1 
        8 10096 1 1 38 GLU OE1  O 39.331  24.703  19.381 1.00 . A A . 173 GLU OE1  1 1 
        8 10097 1 1 38 GLU OE2  O 37.651  24.690  20.730 1.00 . A A . 173 GLU OE2  1 1 
        8 10098 1 1 39 ALA C    C 39.606  31.417  20.564 1.00 . A A . 174 ALA C    1 1 
        8 10099 1 1 39 ALA CA   C 40.832  30.523  20.718 1.00 . A A . 174 ALA CA   1 1 
        8 10100 1 1 39 ALA CB   C 42.023  31.157  19.997 1.00 . A A . 174 ALA CB   1 1 
        8 10101 1 1 39 ALA H    H 40.466  28.436  20.783 1.00 . A A . 174 ALA H    1 1 
        8 10102 1 1 39 ALA HA   H 41.070  30.429  21.767 1.00 . A A . 174 ALA HA   1 1 
        8 10103 1 1 39 ALA HB1  H 42.743  30.392  19.749 1.00 . A A . 174 ALA HB1  1 1 
        8 10104 1 1 39 ALA HB2  H 42.485  31.891  20.642 1.00 . A A . 174 ALA HB2  1 1 
        8 10105 1 1 39 ALA HB3  H 41.682  31.638  19.093 1.00 . A A . 174 ALA HB3  1 1 
        8 10106 1 1 39 ALA N    N 40.570  29.196  20.172 1.00 . A A . 174 ALA N    1 1 
        8 10107 1 1 39 ALA O    O 38.472  30.939  20.585 1.00 . A A . 174 ALA O    1 1 
        8 10108 1 1 40 THR C    C 38.566  34.045  18.792 1.00 . A A . 175 THR C    1 1 
        8 10109 1 1 40 THR CA   C 38.750  33.669  20.259 1.00 . A A . 175 THR CA   1 1 
        8 10110 1 1 40 THR CB   C 39.038  34.928  21.079 1.00 . A A . 175 THR CB   1 1 
        8 10111 1 1 40 THR CG2  C 37.956  35.975  20.809 1.00 . A A . 175 THR CG2  1 1 
        8 10112 1 1 40 THR H    H 40.768  33.037  20.396 1.00 . A A . 175 THR H    1 1 
        8 10113 1 1 40 THR HA   H 37.839  33.218  20.621 1.00 . A A . 175 THR HA   1 1 
        8 10114 1 1 40 THR HB   H 40.000  35.329  20.797 1.00 . A A . 175 THR HB   1 1 
        8 10115 1 1 40 THR HG1  H 38.246  34.951  22.856 1.00 . A A . 175 THR HG1  1 1 
        8 10116 1 1 40 THR HG21 H 38.180  36.494  19.889 1.00 . A A . 175 THR HG21 1 1 
        8 10117 1 1 40 THR HG22 H 37.928  36.682  21.624 1.00 . A A . 175 THR HG22 1 1 
        8 10118 1 1 40 THR HG23 H 36.997  35.486  20.722 1.00 . A A . 175 THR HG23 1 1 
        8 10119 1 1 40 THR N    N 39.843  32.715  20.409 1.00 . A A . 175 THR N    1 1 
        8 10120 1 1 40 THR O    O 37.617  34.742  18.434 1.00 . A A . 175 THR O    1 1 
        8 10121 1 1 40 THR OG1  O 39.047  34.599  22.461 1.00 . A A . 175 THR OG1  1 1 
        8 10122 1 1 41 ALA C    C 40.044  32.751  15.709 1.00 . A A . 176 ALA C    1 1 
        8 10123 1 1 41 ALA CA   C 39.408  33.875  16.521 1.00 . A A . 176 ALA CA   1 1 
        8 10124 1 1 41 ALA CB   C 40.126  35.192  16.222 1.00 . A A . 176 ALA CB   1 1 
        8 10125 1 1 41 ALA H    H 40.217  33.032  18.289 1.00 . A A . 176 ALA H    1 1 
        8 10126 1 1 41 ALA HA   H 38.371  33.971  16.235 1.00 . A A . 176 ALA HA   1 1 
        8 10127 1 1 41 ALA HB1  H 39.867  35.922  16.974 1.00 . A A . 176 ALA HB1  1 1 
        8 10128 1 1 41 ALA HB2  H 39.825  35.554  15.250 1.00 . A A . 176 ALA HB2  1 1 
        8 10129 1 1 41 ALA HB3  H 41.194  35.030  16.231 1.00 . A A . 176 ALA HB3  1 1 
        8 10130 1 1 41 ALA N    N 39.481  33.581  17.947 1.00 . A A . 176 ALA N    1 1 
        8 10131 1 1 41 ALA O    O 40.094  31.603  16.151 1.00 . A A . 176 ALA O    1 1 
        8 10132 1 1 42 GLN C    C 42.639  31.952  13.999 1.00 . A A . 177 GLN C    1 1 
        8 10133 1 1 42 GLN CA   C 41.161  32.099  13.653 1.00 . A A . 177 GLN CA   1 1 
        8 10134 1 1 42 GLN CB   C 41.017  32.516  12.188 1.00 . A A . 177 GLN CB   1 1 
        8 10135 1 1 42 GLN CD   C 39.371  33.003  10.367 1.00 . A A . 177 GLN CD   1 1 
        8 10136 1 1 42 GLN CG   C 39.541  32.471  11.786 1.00 . A A . 177 GLN CG   1 1 
        8 10137 1 1 42 GLN H    H 40.460  34.019  14.216 1.00 . A A . 177 GLN H    1 1 
        8 10138 1 1 42 GLN HA   H 40.671  31.147  13.794 1.00 . A A . 177 GLN HA   1 1 
        8 10139 1 1 42 GLN HB2  H 41.394  33.521  12.062 1.00 . A A . 177 GLN HB2  1 1 
        8 10140 1 1 42 GLN HB3  H 41.579  31.839  11.563 1.00 . A A . 177 GLN HB3  1 1 
        8 10141 1 1 42 GLN HE21 H 37.386  32.959  10.433 1.00 . A A . 177 GLN HE21 1 1 
        8 10142 1 1 42 GLN HE22 H 38.053  33.514   8.973 1.00 . A A . 177 GLN HE22 1 1 
        8 10143 1 1 42 GLN HG2  H 39.190  31.451  11.832 1.00 . A A . 177 GLN HG2  1 1 
        8 10144 1 1 42 GLN HG3  H 38.965  33.080  12.467 1.00 . A A . 177 GLN HG3  1 1 
        8 10145 1 1 42 GLN N    N 40.529  33.089  14.518 1.00 . A A . 177 GLN N    1 1 
        8 10146 1 1 42 GLN NE2  N 38.171  33.173   9.884 1.00 . A A . 177 GLN NE2  1 1 
        8 10147 1 1 42 GLN O    O 43.331  31.091  13.457 1.00 . A A . 177 GLN O    1 1 
        8 10148 1 1 42 GLN OE1  O 40.357  33.270   9.681 1.00 . A A . 177 GLN OE1  1 1 
        8 10149 1 1 43 LYS C    C 44.992  31.309  15.428 1.00 . A A . 178 LYS C    1 1 
        8 10150 1 1 43 LYS CA   C 44.513  32.753  15.321 1.00 . A A . 178 LYS CA   1 1 
        8 10151 1 1 43 LYS CB   C 44.680  33.449  16.673 1.00 . A A . 178 LYS CB   1 1 
        8 10152 1 1 43 LYS CD   C 44.421  35.619  17.885 1.00 . A A . 178 LYS CD   1 1 
        8 10153 1 1 43 LYS CE   C 45.864  35.869  18.328 1.00 . A A . 178 LYS CE   1 1 
        8 10154 1 1 43 LYS CG   C 44.418  34.948  16.510 1.00 . A A . 178 LYS CG   1 1 
        8 10155 1 1 43 LYS H    H 42.519  33.468  15.301 1.00 . A A . 178 LYS H    1 1 
        8 10156 1 1 43 LYS HA   H 45.113  33.268  14.587 1.00 . A A . 178 LYS HA   1 1 
        8 10157 1 1 43 LYS HB2  H 43.976  33.034  17.380 1.00 . A A . 178 LYS HB2  1 1 
        8 10158 1 1 43 LYS HB3  H 45.685  33.299  17.034 1.00 . A A . 178 LYS HB3  1 1 
        8 10159 1 1 43 LYS HD2  H 43.893  36.560  17.828 1.00 . A A . 178 LYS HD2  1 1 
        8 10160 1 1 43 LYS HD3  H 43.934  34.975  18.602 1.00 . A A . 178 LYS HD3  1 1 
        8 10161 1 1 43 LYS HE2  H 46.353  34.923  18.514 1.00 . A A . 178 LYS HE2  1 1 
        8 10162 1 1 43 LYS HE3  H 46.392  36.401  17.550 1.00 . A A . 178 LYS HE3  1 1 
        8 10163 1 1 43 LYS HG2  H 45.191  35.383  15.895 1.00 . A A . 178 LYS HG2  1 1 
        8 10164 1 1 43 LYS HG3  H 43.457  35.097  16.042 1.00 . A A . 178 LYS HG3  1 1 
        8 10165 1 1 43 LYS HZ1  H 44.920  37.082  19.733 1.00 . A A . 178 LYS HZ1  1 1 
        8 10166 1 1 43 LYS HZ2  H 46.559  37.454  19.485 1.00 . A A . 178 LYS HZ2  1 1 
        8 10167 1 1 43 LYS HZ3  H 46.123  36.080  20.384 1.00 . A A . 178 LYS HZ3  1 1 
        8 10168 1 1 43 LYS N    N 43.115  32.800  14.905 1.00 . A A . 178 LYS N    1 1 
        8 10169 1 1 43 LYS NZ   N 45.867  36.683  19.577 1.00 . A A . 178 LYS NZ   1 1 
        8 10170 1 1 43 LYS O    O 44.396  30.562  16.186 1.00 . A A . 178 LYS O    1 1 
        8 10171 1 1 43 LYS OXT  O 45.948  30.970  14.749 1.00 . A A . 178 LYS OXT  1 1 
        8 10172 2 2  1 GLY C    C 58.800   8.041  18.401 1.00 . B B . 209 GLY C    1 1 
        8 10173 2 2  1 GLY CA   C 59.498   8.127  17.048 1.00 . B B . 209 GLY CA   1 1 
        8 10174 2 2  1 GLY H1   H 59.314  10.174  17.382 1.00 . B B . 209 GLY H1   1 1 
        8 10175 2 2  1 GLY H2   H 58.768   9.669  15.854 1.00 . B B . 209 GLY H2   1 1 
        8 10176 2 2  1 GLY H3   H 60.434   9.769  16.174 1.00 . B B . 209 GLY H3   1 1 
        8 10177 2 2  1 GLY HA2  H 58.973   7.512  16.330 1.00 . B B . 209 GLY HA2  1 1 
        8 10178 2 2  1 GLY HA3  H 60.514   7.776  17.148 1.00 . B B . 209 GLY HA3  1 1 
        8 10179 2 2  1 GLY N    N 59.504   9.542  16.579 1.00 . B B . 209 GLY N    1 1 
        8 10180 2 2  1 GLY O    O 59.358   8.437  19.424 1.00 . B B . 209 GLY O    1 1 
        8 10181 2 2  2 SER C    C 55.746   6.306  19.486 1.00 . B B . 210 SER C    1 1 
        8 10182 2 2  2 SER CA   C 56.811   7.388  19.632 1.00 . B B . 210 SER CA   1 1 
        8 10183 2 2  2 SER CB   C 56.143   8.720  19.976 1.00 . B B . 210 SER CB   1 1 
        8 10184 2 2  2 SER H    H 57.185   7.219  17.553 1.00 . B B . 210 SER H    1 1 
        8 10185 2 2  2 SER HA   H 57.480   7.116  20.434 1.00 . B B . 210 SER HA   1 1 
        8 10186 2 2  2 SER HB2  H 55.934   8.757  21.032 1.00 . B B . 210 SER HB2  1 1 
        8 10187 2 2  2 SER HB3  H 56.808   9.532  19.715 1.00 . B B . 210 SER HB3  1 1 
        8 10188 2 2  2 SER HG   H 54.599   7.949  19.078 1.00 . B B . 210 SER HG   1 1 
        8 10189 2 2  2 SER N    N 57.577   7.520  18.398 1.00 . B B . 210 SER N    1 1 
        8 10190 2 2  2 SER O    O 55.420   5.887  18.375 1.00 . B B . 210 SER O    1 1 
        8 10191 2 2  2 SER OG   O 54.924   8.835  19.254 1.00 . B B . 210 SER OG   1 1 
        8 10192 2 2  3 LYS C    C 52.791   5.444  20.561 1.00 . B B . 211 LYS C    1 1 
        8 10193 2 2  3 LYS CA   C 54.182   4.820  20.601 1.00 . B B . 211 LYS CA   1 1 
        8 10194 2 2  3 LYS CB   C 54.313   3.938  21.844 1.00 . B B . 211 LYS CB   1 1 
        8 10195 2 2  3 LYS CD   C 55.730   2.232  22.995 1.00 . B B . 211 LYS CD   1 1 
        8 10196 2 2  3 LYS CE   C 57.050   1.460  22.938 1.00 . B B . 211 LYS CE   1 1 
        8 10197 2 2  3 LYS CG   C 55.626   3.156  21.780 1.00 . B B . 211 LYS CG   1 1 
        8 10198 2 2  3 LYS H    H 55.506   6.228  21.472 1.00 . B B . 211 LYS H    1 1 
        8 10199 2 2  3 LYS HA   H 54.317   4.206  19.724 1.00 . B B . 211 LYS HA   1 1 
        8 10200 2 2  3 LYS HB2  H 54.306   4.560  22.728 1.00 . B B . 211 LYS HB2  1 1 
        8 10201 2 2  3 LYS HB3  H 53.485   3.246  21.884 1.00 . B B . 211 LYS HB3  1 1 
        8 10202 2 2  3 LYS HD2  H 55.696   2.821  23.899 1.00 . B B . 211 LYS HD2  1 1 
        8 10203 2 2  3 LYS HD3  H 54.907   1.533  22.988 1.00 . B B . 211 LYS HD3  1 1 
        8 10204 2 2  3 LYS HE2  H 57.088   0.879  22.028 1.00 . B B . 211 LYS HE2  1 1 
        8 10205 2 2  3 LYS HE3  H 57.875   2.155  22.956 1.00 . B B . 211 LYS HE3  1 1 
        8 10206 2 2  3 LYS HG2  H 55.650   2.566  20.875 1.00 . B B . 211 LYS HG2  1 1 
        8 10207 2 2  3 LYS HG3  H 56.457   3.845  21.783 1.00 . B B . 211 LYS HG3  1 1 
        8 10208 2 2  3 LYS HZ1  H 56.194   0.388  24.504 1.00 . B B . 211 LYS HZ1  1 1 
        8 10209 2 2  3 LYS HZ2  H 57.750   0.980  24.839 1.00 . B B . 211 LYS HZ2  1 1 
        8 10210 2 2  3 LYS HZ3  H 57.550  -0.362  23.815 1.00 . B B . 211 LYS HZ3  1 1 
        8 10211 2 2  3 LYS N    N 55.208   5.856  20.616 1.00 . B B . 211 LYS N    1 1 
        8 10212 2 2  3 LYS NZ   N 57.143   0.547  24.112 1.00 . B B . 211 LYS NZ   1 1 
        8 10213 2 2  3 LYS O    O 51.793   4.747  20.370 1.00 . B B . 211 LYS O    1 1 
        8 10214 2 2  4 ALA C    C 51.006   7.717  19.287 1.00 . B B . 212 ALA C    1 1 
        8 10215 2 2  4 ALA CA   C 51.458   7.467  20.723 1.00 . B B . 212 ALA CA   1 1 
        8 10216 2 2  4 ALA CB   C 51.590   8.801  21.457 1.00 . B B . 212 ALA CB   1 1 
        8 10217 2 2  4 ALA H    H 53.559   7.261  20.891 1.00 . B B . 212 ALA H    1 1 
        8 10218 2 2  4 ALA HA   H 50.714   6.865  21.224 1.00 . B B . 212 ALA HA   1 1 
        8 10219 2 2  4 ALA HB1  H 52.432   9.348  21.060 1.00 . B B . 212 ALA HB1  1 1 
        8 10220 2 2  4 ALA HB2  H 51.744   8.619  22.511 1.00 . B B . 212 ALA HB2  1 1 
        8 10221 2 2  4 ALA HB3  H 50.689   9.380  21.320 1.00 . B B . 212 ALA HB3  1 1 
        8 10222 2 2  4 ALA N    N 52.732   6.758  20.742 1.00 . B B . 212 ALA N    1 1 
        8 10223 2 2  4 ALA O    O 51.772   7.524  18.343 1.00 . B B . 212 ALA O    1 1 
        8 10224 2 2  5 PHE C    C 49.289   9.907  17.488 1.00 . B B . 213 PHE C    1 1 
        8 10225 2 2  5 PHE CA   C 49.215   8.417  17.804 1.00 . B B . 213 PHE CA   1 1 
        8 10226 2 2  5 PHE CB   C 47.760   7.950  17.730 1.00 . B B . 213 PHE CB   1 1 
        8 10227 2 2  5 PHE CD1  C 47.596   7.523  15.251 1.00 . B B . 213 PHE CD1  1 1 
        8 10228 2 2  5 PHE CD2  C 46.276   9.314  16.216 1.00 . B B . 213 PHE CD2  1 1 
        8 10229 2 2  5 PHE CE1  C 47.074   7.820  13.986 1.00 . B B . 213 PHE CE1  1 1 
        8 10230 2 2  5 PHE CE2  C 45.755   9.610  14.951 1.00 . B B . 213 PHE CE2  1 1 
        8 10231 2 2  5 PHE CG   C 47.197   8.269  16.366 1.00 . B B . 213 PHE CG   1 1 
        8 10232 2 2  5 PHE CZ   C 46.154   8.863  13.837 1.00 . B B . 213 PHE CZ   1 1 
        8 10233 2 2  5 PHE H    H 49.193   8.284  19.919 1.00 . B B . 213 PHE H    1 1 
        8 10234 2 2  5 PHE HA   H 49.793   7.875  17.071 1.00 . B B . 213 PHE HA   1 1 
        8 10235 2 2  5 PHE HB2  H 47.716   6.883  17.896 1.00 . B B . 213 PHE HB2  1 1 
        8 10236 2 2  5 PHE HB3  H 47.180   8.457  18.485 1.00 . B B . 213 PHE HB3  1 1 
        8 10237 2 2  5 PHE HD1  H 48.307   6.717  15.367 1.00 . B B . 213 PHE HD1  1 1 
        8 10238 2 2  5 PHE HD2  H 45.969   9.890  17.076 1.00 . B B . 213 PHE HD2  1 1 
        8 10239 2 2  5 PHE HE1  H 47.382   7.242  13.127 1.00 . B B . 213 PHE HE1  1 1 
        8 10240 2 2  5 PHE HE2  H 45.044  10.416  14.835 1.00 . B B . 213 PHE HE2  1 1 
        8 10241 2 2  5 PHE HZ   H 45.750   9.092  12.860 1.00 . B B . 213 PHE HZ   1 1 
        8 10242 2 2  5 PHE N    N 49.758   8.146  19.130 1.00 . B B . 213 PHE N    1 1 
        8 10243 2 2  5 PHE O    O 48.583  10.715  18.092 1.00 . B B . 213 PHE O    1 1 
        8 10244 2 2  6 ILE C    C 50.086  11.827  14.649 1.00 . B B . 214 ILE C    1 1 
        8 10245 2 2  6 ILE CA   C 50.304  11.661  16.150 1.00 . B B . 214 ILE CA   1 1 
        8 10246 2 2  6 ILE CB   C 51.703  12.154  16.522 1.00 . B B . 214 ILE CB   1 1 
        8 10247 2 2  6 ILE CD1  C 53.330  12.380  18.405 1.00 . B B . 214 ILE CD1  1 1 
        8 10248 2 2  6 ILE CG1  C 51.869  12.112  18.043 1.00 . B B . 214 ILE CG1  1 1 
        8 10249 2 2  6 ILE CG2  C 51.885  13.591  16.030 1.00 . B B . 214 ILE CG2  1 1 
        8 10250 2 2  6 ILE H    H 50.684   9.577  16.091 1.00 . B B . 214 ILE H    1 1 
        8 10251 2 2  6 ILE HA   H 49.572  12.256  16.677 1.00 . B B . 214 ILE HA   1 1 
        8 10252 2 2  6 ILE HB   H 52.443  11.518  16.058 1.00 . B B . 214 ILE HB   1 1 
        8 10253 2 2  6 ILE HD11 H 53.711  13.184  17.793 1.00 . B B . 214 ILE HD11 1 1 
        8 10254 2 2  6 ILE HD12 H 53.913  11.488  18.231 1.00 . B B . 214 ILE HD12 1 1 
        8 10255 2 2  6 ILE HD13 H 53.399  12.657  19.446 1.00 . B B . 214 ILE HD13 1 1 
        8 10256 2 2  6 ILE HG12 H 51.240  12.867  18.494 1.00 . B B . 214 ILE HG12 1 1 
        8 10257 2 2  6 ILE HG13 H 51.581  11.138  18.409 1.00 . B B . 214 ILE HG13 1 1 
        8 10258 2 2  6 ILE HG21 H 51.014  14.174  16.288 1.00 . B B . 214 ILE HG21 1 1 
        8 10259 2 2  6 ILE HG22 H 52.015  13.591  14.958 1.00 . B B . 214 ILE HG22 1 1 
        8 10260 2 2  6 ILE HG23 H 52.759  14.023  16.498 1.00 . B B . 214 ILE HG23 1 1 
        8 10261 2 2  6 ILE N    N 50.148  10.264  16.538 1.00 . B B . 214 ILE N    1 1 
        8 10262 2 2  6 ILE O    O 50.707  11.134  13.842 1.00 . B B . 214 ILE O    1 1 
        8 10263 2 2  7 VAL C    C 50.001  13.853  12.244 1.00 . B B . 215 VAL C    1 1 
        8 10264 2 2  7 VAL CA   C 48.908  12.995  12.875 1.00 . B B . 215 VAL CA   1 1 
        8 10265 2 2  7 VAL CB   C 47.560  13.702  12.739 1.00 . B B . 215 VAL CB   1 1 
        8 10266 2 2  7 VAL CG1  C 47.143  13.726  11.267 1.00 . B B . 215 VAL CG1  1 1 
        8 10267 2 2  7 VAL CG2  C 46.506  12.948  13.554 1.00 . B B . 215 VAL CG2  1 1 
        8 10268 2 2  7 VAL H    H 48.733  13.266  14.970 1.00 . B B . 215 VAL H    1 1 
        8 10269 2 2  7 VAL HA   H 48.861  12.050  12.355 1.00 . B B . 215 VAL HA   1 1 
        8 10270 2 2  7 VAL HB   H 47.645  14.715  13.105 1.00 . B B . 215 VAL HB   1 1 
        8 10271 2 2  7 VAL HG11 H 47.896  14.238  10.687 1.00 . B B . 215 VAL HG11 1 1 
        8 10272 2 2  7 VAL HG12 H 46.199  14.245  11.169 1.00 . B B . 215 VAL HG12 1 1 
        8 10273 2 2  7 VAL HG13 H 47.036  12.714  10.906 1.00 . B B . 215 VAL HG13 1 1 
        8 10274 2 2  7 VAL HG21 H 46.511  11.906  13.272 1.00 . B B . 215 VAL HG21 1 1 
        8 10275 2 2  7 VAL HG22 H 45.531  13.370  13.358 1.00 . B B . 215 VAL HG22 1 1 
        8 10276 2 2  7 VAL HG23 H 46.732  13.038  14.606 1.00 . B B . 215 VAL HG23 1 1 
        8 10277 2 2  7 VAL N    N 49.200  12.746  14.282 1.00 . B B . 215 VAL N    1 1 
        8 10278 2 2  7 VAL O    O 50.329  14.927  12.749 1.00 . B B . 215 VAL O    1 1 
        8 10279 2 2  8 THR C    C 51.042  14.817   9.216 1.00 . B B . 216 THR C    1 1 
        8 10280 2 2  8 THR CA   C 51.608  14.106  10.442 1.00 . B B . 216 THR CA   1 1 
        8 10281 2 2  8 THR CB   C 52.720  13.147  10.010 1.00 . B B . 216 THR CB   1 1 
        8 10282 2 2  8 THR CG2  C 53.216  12.357  11.223 1.00 . B B . 216 THR CG2  1 1 
        8 10283 2 2  8 THR H    H 50.259  12.508  10.784 1.00 . B B . 216 THR H    1 1 
        8 10284 2 2  8 THR HA   H 52.026  14.843  11.112 1.00 . B B . 216 THR HA   1 1 
        8 10285 2 2  8 THR HB   H 53.540  13.709   9.593 1.00 . B B . 216 THR HB   1 1 
        8 10286 2 2  8 THR HG1  H 51.407  11.860   9.376 1.00 . B B . 216 THR HG1  1 1 
        8 10287 2 2  8 THR HG21 H 54.143  11.862  10.976 1.00 . B B . 216 THR HG21 1 1 
        8 10288 2 2  8 THR HG22 H 52.476  11.620  11.499 1.00 . B B . 216 THR HG22 1 1 
        8 10289 2 2  8 THR HG23 H 53.376  13.032  12.051 1.00 . B B . 216 THR HG23 1 1 
        8 10290 2 2  8 THR N    N 50.559  13.371  11.138 1.00 . B B . 216 THR N    1 1 
        8 10291 2 2  8 THR O    O 49.993  14.436   8.696 1.00 . B B . 216 THR O    1 1 
        8 10292 2 2  8 THR OG1  O 52.214  12.249   9.032 1.00 . B B . 216 THR OG1  1 1 
        8 10293 2 2  9 ASP C    C 51.257  15.731   6.360 1.00 . B B . 217 ASP C    1 1 
        8 10294 2 2  9 ASP CA   C 51.293  16.613   7.603 1.00 . B B . 217 ASP CA   1 1 
        8 10295 2 2  9 ASP CB   C 52.229  17.799   7.363 1.00 . B B . 217 ASP CB   1 1 
        8 10296 2 2  9 ASP CG   C 51.622  18.742   6.329 1.00 . B B . 217 ASP CG   1 1 
        8 10297 2 2  9 ASP H    H 52.576  16.103   9.210 1.00 . B B . 217 ASP H    1 1 
        8 10298 2 2  9 ASP HA   H 50.298  16.988   7.795 1.00 . B B . 217 ASP HA   1 1 
        8 10299 2 2  9 ASP HB2  H 52.377  18.332   8.291 1.00 . B B . 217 ASP HB2  1 1 
        8 10300 2 2  9 ASP HB3  H 53.179  17.438   7.001 1.00 . B B . 217 ASP HB3  1 1 
        8 10301 2 2  9 ASP N    N 51.743  15.850   8.761 1.00 . B B . 217 ASP N    1 1 
        8 10302 2 2  9 ASP O    O 50.318  15.798   5.565 1.00 . B B . 217 ASP O    1 1 
        8 10303 2 2  9 ASP OD1  O 50.573  19.298   6.607 1.00 . B B . 217 ASP OD1  1 1 
        8 10304 2 2  9 ASP OD2  O 52.215  18.894   5.274 1.00 . B B . 217 ASP OD2  1 1 
        8 10305 2 2 10 GLU C    C 51.188  13.040   5.037 1.00 . B B . 218 GLU C    1 1 
        8 10306 2 2 10 GLU CA   C 52.362  14.015   5.043 1.00 . B B . 218 GLU CA   1 1 
        8 10307 2 2 10 GLU CB   C 53.676  13.232   5.074 1.00 . B B . 218 GLU CB   1 1 
        8 10308 2 2 10 GLU CD   C 55.254  12.129   6.672 1.00 . B B . 218 GLU CD   1 1 
        8 10309 2 2 10 GLU CG   C 53.796  12.488   6.405 1.00 . B B . 218 GLU CG   1 1 
        8 10310 2 2 10 GLU H    H 53.002  14.891   6.863 1.00 . B B . 218 GLU H    1 1 
        8 10311 2 2 10 GLU HA   H 52.330  14.607   4.141 1.00 . B B . 218 GLU HA   1 1 
        8 10312 2 2 10 GLU HB2  H 53.691  12.522   4.259 1.00 . B B . 218 GLU HB2  1 1 
        8 10313 2 2 10 GLU HB3  H 54.504  13.917   4.971 1.00 . B B . 218 GLU HB3  1 1 
        8 10314 2 2 10 GLU HG2  H 53.429  13.118   7.202 1.00 . B B . 218 GLU HG2  1 1 
        8 10315 2 2 10 GLU HG3  H 53.208  11.582   6.363 1.00 . B B . 218 GLU HG3  1 1 
        8 10316 2 2 10 GLU N    N 52.284  14.904   6.197 1.00 . B B . 218 GLU N    1 1 
        8 10317 2 2 10 GLU O    O 50.454  12.943   4.054 1.00 . B B . 218 GLU O    1 1 
        8 10318 2 2 10 GLU OE1  O 55.872  11.550   5.794 1.00 . B B . 218 GLU OE1  1 1 
        8 10319 2 2 10 GLU OE2  O 55.731  12.440   7.750 1.00 . B B . 218 GLU OE2  1 1 
        8 10320 2 2 11 ASP C    C 48.624  11.956   5.745 1.00 . B B . 219 ASP C    1 1 
        8 10321 2 2 11 ASP CA   C 49.931  11.354   6.251 1.00 . B B . 219 ASP CA   1 1 
        8 10322 2 2 11 ASP CB   C 49.763  10.920   7.709 1.00 . B B . 219 ASP CB   1 1 
        8 10323 2 2 11 ASP CG   C 48.668   9.864   7.815 1.00 . B B . 219 ASP CG   1 1 
        8 10324 2 2 11 ASP H    H 51.632  12.442   6.894 1.00 . B B . 219 ASP H    1 1 
        8 10325 2 2 11 ASP HA   H 50.172  10.487   5.655 1.00 . B B . 219 ASP HA   1 1 
        8 10326 2 2 11 ASP HB2  H 50.695  10.509   8.069 1.00 . B B . 219 ASP HB2  1 1 
        8 10327 2 2 11 ASP HB3  H 49.492  11.776   8.308 1.00 . B B . 219 ASP HB3  1 1 
        8 10328 2 2 11 ASP N    N 51.017  12.321   6.141 1.00 . B B . 219 ASP N    1 1 
        8 10329 2 2 11 ASP O    O 47.810  11.268   5.127 1.00 . B B . 219 ASP O    1 1 
        8 10330 2 2 11 ASP OD1  O 48.852   8.791   7.264 1.00 . B B . 219 ASP OD1  1 1 
        8 10331 2 2 11 ASP OD2  O 47.663  10.143   8.446 1.00 . B B . 219 ASP OD2  1 1 
        8 10332 2 2 12 ILE C    C 47.170  14.029   4.056 1.00 . B B . 220 ILE C    1 1 
        8 10333 2 2 12 ILE CA   C 47.215  13.926   5.577 1.00 . B B . 220 ILE CA   1 1 
        8 10334 2 2 12 ILE CB   C 47.160  15.328   6.186 1.00 . B B . 220 ILE CB   1 1 
        8 10335 2 2 12 ILE CD1  C 45.700  14.462   8.021 1.00 . B B . 220 ILE CD1  1 1 
        8 10336 2 2 12 ILE CG1  C 46.993  15.217   7.704 1.00 . B B . 220 ILE CG1  1 1 
        8 10337 2 2 12 ILE CG2  C 45.973  16.094   5.600 1.00 . B B . 220 ILE CG2  1 1 
        8 10338 2 2 12 ILE H    H 49.112  13.742   6.505 1.00 . B B . 220 ILE H    1 1 
        8 10339 2 2 12 ILE HA   H 46.357  13.366   5.915 1.00 . B B . 220 ILE HA   1 1 
        8 10340 2 2 12 ILE HB   H 48.075  15.855   5.961 1.00 . B B . 220 ILE HB   1 1 
        8 10341 2 2 12 ILE HD11 H 44.990  14.611   7.221 1.00 . B B . 220 ILE HD11 1 1 
        8 10342 2 2 12 ILE HD12 H 45.284  14.833   8.946 1.00 . B B . 220 ILE HD12 1 1 
        8 10343 2 2 12 ILE HD13 H 45.914  13.408   8.121 1.00 . B B . 220 ILE HD13 1 1 
        8 10344 2 2 12 ILE HG12 H 47.835  14.682   8.121 1.00 . B B . 220 ILE HG12 1 1 
        8 10345 2 2 12 ILE HG13 H 46.944  16.205   8.135 1.00 . B B . 220 ILE HG13 1 1 
        8 10346 2 2 12 ILE HG21 H 45.728  16.927   6.242 1.00 . B B . 220 ILE HG21 1 1 
        8 10347 2 2 12 ILE HG22 H 45.120  15.436   5.524 1.00 . B B . 220 ILE HG22 1 1 
        8 10348 2 2 12 ILE HG23 H 46.232  16.462   4.617 1.00 . B B . 220 ILE HG23 1 1 
        8 10349 2 2 12 ILE N    N 48.428  13.243   6.010 1.00 . B B . 220 ILE N    1 1 
        8 10350 2 2 12 ILE O    O 46.131  13.794   3.439 1.00 . B B . 220 ILE O    1 1 
        8 10351 2 2 13 ARG C    C 48.052  13.196   1.323 1.00 . B B . 221 ARG C    1 1 
        8 10352 2 2 13 ARG CA   C 48.380  14.521   2.008 1.00 . B B . 221 ARG CA   1 1 
        8 10353 2 2 13 ARG CB   C 49.782  14.975   1.599 1.00 . B B . 221 ARG CB   1 1 
        8 10354 2 2 13 ARG CD   C 51.234  15.634  -0.325 1.00 . B B . 221 ARG CD   1 1 
        8 10355 2 2 13 ARG CG   C 49.824  15.206   0.087 1.00 . B B . 221 ARG CG   1 1 
        8 10356 2 2 13 ARG CZ   C 50.999  17.247  -2.124 1.00 . B B . 221 ARG CZ   1 1 
        8 10357 2 2 13 ARG H    H 49.101  14.553   4.000 1.00 . B B . 221 ARG H    1 1 
        8 10358 2 2 13 ARG HA   H 47.666  15.266   1.689 1.00 . B B . 221 ARG HA   1 1 
        8 10359 2 2 13 ARG HB2  H 50.026  15.894   2.113 1.00 . B B . 221 ARG HB2  1 1 
        8 10360 2 2 13 ARG HB3  H 50.499  14.212   1.864 1.00 . B B . 221 ARG HB3  1 1 
        8 10361 2 2 13 ARG HD2  H 51.539  16.482   0.270 1.00 . B B . 221 ARG HD2  1 1 
        8 10362 2 2 13 ARG HD3  H 51.919  14.815  -0.155 1.00 . B B . 221 ARG HD3  1 1 
        8 10363 2 2 13 ARG HE   H 51.467  15.322  -2.408 1.00 . B B . 221 ARG HE   1 1 
        8 10364 2 2 13 ARG HG2  H 49.560  14.293  -0.424 1.00 . B B . 221 ARG HG2  1 1 
        8 10365 2 2 13 ARG HG3  H 49.122  15.983  -0.177 1.00 . B B . 221 ARG HG3  1 1 
        8 10366 2 2 13 ARG HH11 H 50.698  17.929  -0.266 1.00 . B B . 221 ARG HH11 1 1 
        8 10367 2 2 13 ARG HH12 H 50.524  19.100  -1.530 1.00 . B B . 221 ARG HH12 1 1 
        8 10368 2 2 13 ARG HH21 H 51.240  16.852  -4.072 1.00 . B B . 221 ARG HH21 1 1 
        8 10369 2 2 13 ARG HH22 H 50.831  18.490  -3.684 1.00 . B B . 221 ARG HH22 1 1 
        8 10370 2 2 13 ARG N    N 48.303  14.382   3.458 1.00 . B B . 221 ARG N    1 1 
        8 10371 2 2 13 ARG NE   N 51.257  16.004  -1.735 1.00 . B B . 221 ARG NE   1 1 
        8 10372 2 2 13 ARG NH1  N 50.718  18.164  -1.237 1.00 . B B . 221 ARG NH1  1 1 
        8 10373 2 2 13 ARG NH2  N 51.026  17.554  -3.392 1.00 . B B . 221 ARG NH2  1 1 
        8 10374 2 2 13 ARG O    O 47.290  13.159   0.357 1.00 . B B . 221 ARG O    1 1 
        8 10375 2 2 14 LYS C    C 46.913  10.437   1.334 1.00 . B B . 222 LYS C    1 1 
        8 10376 2 2 14 LYS CA   C 48.393  10.794   1.259 1.00 . B B . 222 LYS CA   1 1 
        8 10377 2 2 14 LYS CB   C 49.213   9.742   2.011 1.00 . B B . 222 LYS CB   1 1 
        8 10378 2 2 14 LYS CD   C 49.935   7.350   2.029 1.00 . B B . 222 LYS CD   1 1 
        8 10379 2 2 14 LYS CE   C 49.815   6.003   1.312 1.00 . B B . 222 LYS CE   1 1 
        8 10380 2 2 14 LYS CG   C 49.077   8.391   1.307 1.00 . B B . 222 LYS CG   1 1 
        8 10381 2 2 14 LYS H    H 49.233  12.205   2.600 1.00 . B B . 222 LYS H    1 1 
        8 10382 2 2 14 LYS HA   H 48.701  10.799   0.224 1.00 . B B . 222 LYS HA   1 1 
        8 10383 2 2 14 LYS HB2  H 50.252  10.039   2.025 1.00 . B B . 222 LYS HB2  1 1 
        8 10384 2 2 14 LYS HB3  H 48.848   9.657   3.023 1.00 . B B . 222 LYS HB3  1 1 
        8 10385 2 2 14 LYS HD2  H 50.966   7.670   2.025 1.00 . B B . 222 LYS HD2  1 1 
        8 10386 2 2 14 LYS HD3  H 49.593   7.245   3.047 1.00 . B B . 222 LYS HD3  1 1 
        8 10387 2 2 14 LYS HE2  H 48.787   5.675   1.334 1.00 . B B . 222 LYS HE2  1 1 
        8 10388 2 2 14 LYS HE3  H 50.137   6.111   0.287 1.00 . B B . 222 LYS HE3  1 1 
        8 10389 2 2 14 LYS HG2  H 48.042   8.079   1.323 1.00 . B B . 222 LYS HG2  1 1 
        8 10390 2 2 14 LYS HG3  H 49.410   8.482   0.284 1.00 . B B . 222 LYS HG3  1 1 
        8 10391 2 2 14 LYS HZ1  H 50.298   4.815   2.953 1.00 . B B . 222 LYS HZ1  1 1 
        8 10392 2 2 14 LYS HZ2  H 51.644   5.362   2.072 1.00 . B B . 222 LYS HZ2  1 1 
        8 10393 2 2 14 LYS HZ3  H 50.673   4.111   1.455 1.00 . B B . 222 LYS HZ3  1 1 
        8 10394 2 2 14 LYS N    N 48.632  12.114   1.830 1.00 . B B . 222 LYS N    1 1 
        8 10395 2 2 14 LYS NZ   N 50.673   4.997   1.999 1.00 . B B . 222 LYS NZ   1 1 
        8 10396 2 2 14 LYS O    O 46.388   9.737   0.468 1.00 . B B . 222 LYS O    1 1 
        8 10397 2 2 15 GLN C    C 43.993  11.408   1.530 1.00 . B B . 223 GLN C    1 1 
        8 10398 2 2 15 GLN CA   C 44.824  10.641   2.554 1.00 . B B . 223 GLN CA   1 1 
        8 10399 2 2 15 GLN CB   C 44.387  11.037   3.967 1.00 . B B . 223 GLN CB   1 1 
        8 10400 2 2 15 GLN CD   C 44.248   8.674   4.777 1.00 . B B . 223 GLN CD   1 1 
        8 10401 2 2 15 GLN CG   C 44.933  10.022   4.974 1.00 . B B . 223 GLN CG   1 1 
        8 10402 2 2 15 GLN H    H 46.713  11.473   3.035 1.00 . B B . 223 GLN H    1 1 
        8 10403 2 2 15 GLN HA   H 44.655   9.584   2.421 1.00 . B B . 223 GLN HA   1 1 
        8 10404 2 2 15 GLN HB2  H 44.772  12.020   4.201 1.00 . B B . 223 GLN HB2  1 1 
        8 10405 2 2 15 GLN HB3  H 43.309  11.050   4.021 1.00 . B B . 223 GLN HB3  1 1 
        8 10406 2 2 15 GLN HE21 H 42.798   9.057   6.078 1.00 . B B . 223 GLN HE21 1 1 
        8 10407 2 2 15 GLN HE22 H 42.719   7.534   5.331 1.00 . B B . 223 GLN HE22 1 1 
        8 10408 2 2 15 GLN HG2  H 45.997   9.909   4.826 1.00 . B B . 223 GLN HG2  1 1 
        8 10409 2 2 15 GLN HG3  H 44.746  10.375   5.976 1.00 . B B . 223 GLN HG3  1 1 
        8 10410 2 2 15 GLN N    N 46.244  10.920   2.376 1.00 . B B . 223 GLN N    1 1 
        8 10411 2 2 15 GLN NE2  N 43.165   8.399   5.452 1.00 . B B . 223 GLN NE2  1 1 
        8 10412 2 2 15 GLN O    O 43.056  10.866   0.946 1.00 . B B . 223 GLN O    1 1 
        8 10413 2 2 15 GLN OE1  O 44.711   7.849   3.989 1.00 . B B . 223 GLN OE1  1 1 
        8 10414 2 2 16 GLU C    C 43.876  13.020  -1.064 1.00 . B B . 224 GLU C    1 1 
        8 10415 2 2 16 GLU CA   C 43.625  13.505   0.360 1.00 . B B . 224 GLU CA   1 1 
        8 10416 2 2 16 GLU CB   C 44.073  14.961   0.493 1.00 . B B . 224 GLU CB   1 1 
        8 10417 2 2 16 GLU CD   C 43.629  17.304  -0.266 1.00 . B B . 224 GLU CD   1 1 
        8 10418 2 2 16 GLU CG   C 43.229  15.842  -0.431 1.00 . B B . 224 GLU CG   1 1 
        8 10419 2 2 16 GLU H    H 45.099  13.053   1.815 1.00 . B B . 224 GLU H    1 1 
        8 10420 2 2 16 GLU HA   H 42.568  13.445   0.569 1.00 . B B . 224 GLU HA   1 1 
        8 10421 2 2 16 GLU HB2  H 43.947  15.285   1.515 1.00 . B B . 224 GLU HB2  1 1 
        8 10422 2 2 16 GLU HB3  H 45.113  15.045   0.214 1.00 . B B . 224 GLU HB3  1 1 
        8 10423 2 2 16 GLU HG2  H 43.386  15.540  -1.456 1.00 . B B . 224 GLU HG2  1 1 
        8 10424 2 2 16 GLU HG3  H 42.185  15.727  -0.179 1.00 . B B . 224 GLU HG3  1 1 
        8 10425 2 2 16 GLU N    N 44.344  12.673   1.318 1.00 . B B . 224 GLU N    1 1 
        8 10426 2 2 16 GLU O    O 42.951  12.932  -1.872 1.00 . B B . 224 GLU O    1 1 
        8 10427 2 2 16 GLU OE1  O 44.817  17.577  -0.276 1.00 . B B . 224 GLU OE1  1 1 
        8 10428 2 2 16 GLU OE2  O 42.740  18.129  -0.131 1.00 . B B . 224 GLU OE2  1 1 
        8 10429 2 2 17 GLU C    C 44.843  10.884  -2.980 1.00 . B B . 225 GLU C    1 1 
        8 10430 2 2 17 GLU CA   C 45.493  12.234  -2.697 1.00 . B B . 225 GLU CA   1 1 
        8 10431 2 2 17 GLU CB   C 47.012  12.105  -2.812 1.00 . B B . 225 GLU CB   1 1 
        8 10432 2 2 17 GLU CD   C 49.168  13.374  -2.780 1.00 . B B . 225 GLU CD   1 1 
        8 10433 2 2 17 GLU CG   C 47.649  13.496  -2.770 1.00 . B B . 225 GLU CG   1 1 
        8 10434 2 2 17 GLU H    H 45.828  12.796  -0.681 1.00 . B B . 225 GLU H    1 1 
        8 10435 2 2 17 GLU HA   H 45.148  12.949  -3.429 1.00 . B B . 225 GLU HA   1 1 
        8 10436 2 2 17 GLU HB2  H 47.386  11.512  -1.989 1.00 . B B . 225 GLU HB2  1 1 
        8 10437 2 2 17 GLU HB3  H 47.264  11.625  -3.745 1.00 . B B . 225 GLU HB3  1 1 
        8 10438 2 2 17 GLU HG2  H 47.327  14.062  -3.632 1.00 . B B . 225 GLU HG2  1 1 
        8 10439 2 2 17 GLU HG3  H 47.337  14.005  -1.870 1.00 . B B . 225 GLU HG3  1 1 
        8 10440 2 2 17 GLU N    N 45.132  12.708  -1.365 1.00 . B B . 225 GLU N    1 1 
        8 10441 2 2 17 GLU O    O 44.341  10.644  -4.078 1.00 . B B . 225 GLU O    1 1 
        8 10442 2 2 17 GLU OE1  O 49.654  12.258  -2.864 1.00 . B B . 225 GLU OE1  1 1 
        8 10443 2 2 17 GLU OE2  O 49.825  14.400  -2.704 1.00 . B B . 225 GLU OE2  1 1 
        8 10444 2 2 18 ARG C    C 42.779   8.789  -2.453 1.00 . B B . 226 ARG C    1 1 
        8 10445 2 2 18 ARG CA   C 44.267   8.680  -2.137 1.00 . B B . 226 ARG CA   1 1 
        8 10446 2 2 18 ARG CB   C 44.460   7.870  -0.854 1.00 . B B . 226 ARG CB   1 1 
        8 10447 2 2 18 ARG CD   C 44.082   5.654   0.237 1.00 . B B . 226 ARG CD   1 1 
        8 10448 2 2 18 ARG CG   C 43.904   6.459  -1.051 1.00 . B B . 226 ARG CG   1 1 
        8 10449 2 2 18 ARG CZ   C 42.410   3.893   0.223 1.00 . B B . 226 ARG CZ   1 1 
        8 10450 2 2 18 ARG H    H 45.270  10.253  -1.130 1.00 . B B . 226 ARG H    1 1 
        8 10451 2 2 18 ARG HA   H 44.762   8.170  -2.949 1.00 . B B . 226 ARG HA   1 1 
        8 10452 2 2 18 ARG HB2  H 45.513   7.814  -0.620 1.00 . B B . 226 ARG HB2  1 1 
        8 10453 2 2 18 ARG HB3  H 43.937   8.351  -0.042 1.00 . B B . 226 ARG HB3  1 1 
        8 10454 2 2 18 ARG HD2  H 45.120   5.676   0.531 1.00 . B B . 226 ARG HD2  1 1 
        8 10455 2 2 18 ARG HD3  H 43.481   6.096   1.019 1.00 . B B . 226 ARG HD3  1 1 
        8 10456 2 2 18 ARG HE   H 44.331   3.609  -0.258 1.00 . B B . 226 ARG HE   1 1 
        8 10457 2 2 18 ARG HG2  H 42.853   6.518  -1.299 1.00 . B B . 226 ARG HG2  1 1 
        8 10458 2 2 18 ARG HG3  H 44.436   5.971  -1.855 1.00 . B B . 226 ARG HG3  1 1 
        8 10459 2 2 18 ARG HH11 H 41.782   5.719   0.754 1.00 . B B . 226 ARG HH11 1 1 
        8 10460 2 2 18 ARG HH12 H 40.570   4.481   0.753 1.00 . B B . 226 ARG HH12 1 1 
        8 10461 2 2 18 ARG HH21 H 42.748   1.980  -0.262 1.00 . B B . 226 ARG HH21 1 1 
        8 10462 2 2 18 ARG HH22 H 41.117   2.365   0.177 1.00 . B B . 226 ARG HH22 1 1 
        8 10463 2 2 18 ARG N    N 44.856  10.005  -1.983 1.00 . B B . 226 ARG N    1 1 
        8 10464 2 2 18 ARG NE   N 43.669   4.272   0.030 1.00 . B B . 226 ARG NE   1 1 
        8 10465 2 2 18 ARG NH1  N 41.518   4.766   0.607 1.00 . B B . 226 ARG NH1  1 1 
        8 10466 2 2 18 ARG NH2  N 42.065   2.649   0.031 1.00 . B B . 226 ARG NH2  1 1 
        8 10467 2 2 18 ARG O    O 42.271   8.101  -3.339 1.00 . B B . 226 ARG O    1 1 
        8 10468 2 2 19 VAL C    C 40.399  10.486  -3.300 1.00 . B B . 227 VAL C    1 1 
        8 10469 2 2 19 VAL CA   C 40.656   9.850  -1.938 1.00 . B B . 227 VAL CA   1 1 
        8 10470 2 2 19 VAL CB   C 40.080  10.744  -0.838 1.00 . B B . 227 VAL CB   1 1 
        8 10471 2 2 19 VAL CG1  C 38.654  11.155  -1.209 1.00 . B B . 227 VAL CG1  1 1 
        8 10472 2 2 19 VAL CG2  C 40.060   9.974   0.484 1.00 . B B . 227 VAL CG2  1 1 
        8 10473 2 2 19 VAL H    H 42.543  10.175  -1.029 1.00 . B B . 227 VAL H    1 1 
        8 10474 2 2 19 VAL HA   H 40.164   8.890  -1.901 1.00 . B B . 227 VAL HA   1 1 
        8 10475 2 2 19 VAL HB   H 40.693  11.627  -0.734 1.00 . B B . 227 VAL HB   1 1 
        8 10476 2 2 19 VAL HG11 H 38.134  10.307  -1.631 1.00 . B B . 227 VAL HG11 1 1 
        8 10477 2 2 19 VAL HG12 H 38.688  11.955  -1.934 1.00 . B B . 227 VAL HG12 1 1 
        8 10478 2 2 19 VAL HG13 H 38.135  11.492  -0.324 1.00 . B B . 227 VAL HG13 1 1 
        8 10479 2 2 19 VAL HG21 H 39.538  10.554   1.230 1.00 . B B . 227 VAL HG21 1 1 
        8 10480 2 2 19 VAL HG22 H 41.073   9.794   0.812 1.00 . B B . 227 VAL HG22 1 1 
        8 10481 2 2 19 VAL HG23 H 39.555   9.030   0.344 1.00 . B B . 227 VAL HG23 1 1 
        8 10482 2 2 19 VAL N    N 42.086   9.656  -1.723 1.00 . B B . 227 VAL N    1 1 
        8 10483 2 2 19 VAL O    O 39.480  10.091  -4.017 1.00 . B B . 227 VAL O    1 1 
        8 10484 2 2 20 GLN C    C 41.113  11.173  -6.084 1.00 . B B . 228 GLN C    1 1 
        8 10485 2 2 20 GLN CA   C 41.063  12.164  -4.926 1.00 . B B . 228 GLN CA   1 1 
        8 10486 2 2 20 GLN CB   C 42.172  13.205  -5.093 1.00 . B B . 228 GLN CB   1 1 
        8 10487 2 2 20 GLN CD   C 43.063  15.007  -6.583 1.00 . B B . 228 GLN CD   1 1 
        8 10488 2 2 20 GLN CG   C 41.985  13.941  -6.421 1.00 . B B . 228 GLN CG   1 1 
        8 10489 2 2 20 GLN H    H 41.939  11.740  -3.043 1.00 . B B . 228 GLN H    1 1 
        8 10490 2 2 20 GLN HA   H 40.108  12.667  -4.937 1.00 . B B . 228 GLN HA   1 1 
        8 10491 2 2 20 GLN HB2  H 42.127  13.913  -4.279 1.00 . B B . 228 GLN HB2  1 1 
        8 10492 2 2 20 GLN HB3  H 43.132  12.712  -5.090 1.00 . B B . 228 GLN HB3  1 1 
        8 10493 2 2 20 GLN HE21 H 41.769  16.505  -6.732 1.00 . B B . 228 GLN HE21 1 1 
        8 10494 2 2 20 GLN HE22 H 43.405  16.946  -6.832 1.00 . B B . 228 GLN HE22 1 1 
        8 10495 2 2 20 GLN HG2  H 42.053  13.235  -7.236 1.00 . B B . 228 GLN HG2  1 1 
        8 10496 2 2 20 GLN HG3  H 41.013  14.412  -6.436 1.00 . B B . 228 GLN HG3  1 1 
        8 10497 2 2 20 GLN N    N 41.218  11.473  -3.651 1.00 . B B . 228 GLN N    1 1 
        8 10498 2 2 20 GLN NE2  N 42.717  16.256  -6.727 1.00 . B B . 228 GLN NE2  1 1 
        8 10499 2 2 20 GLN O    O 40.387  11.315  -7.067 1.00 . B B . 228 GLN O    1 1 
        8 10500 2 2 20 GLN OE1  O 44.253  14.692  -6.578 1.00 . B B . 228 GLN OE1  1 1 
        8 10501 2 2 21 GLN C    C 40.817   8.383  -7.178 1.00 . B B . 229 GLN C    1 1 
        8 10502 2 2 21 GLN CA   C 42.117   9.163  -7.006 1.00 . B B . 229 GLN CA   1 1 
        8 10503 2 2 21 GLN CB   C 43.250   8.197  -6.653 1.00 . B B . 229 GLN CB   1 1 
        8 10504 2 2 21 GLN CD   C 45.727   7.991  -6.358 1.00 . B B . 229 GLN CD   1 1 
        8 10505 2 2 21 GLN CG   C 44.594   8.914  -6.797 1.00 . B B . 229 GLN CG   1 1 
        8 10506 2 2 21 GLN H    H 42.526  10.105  -5.153 1.00 . B B . 229 GLN H    1 1 
        8 10507 2 2 21 GLN HA   H 42.355   9.655  -7.936 1.00 . B B . 229 GLN HA   1 1 
        8 10508 2 2 21 GLN HB2  H 43.129   7.857  -5.635 1.00 . B B . 229 GLN HB2  1 1 
        8 10509 2 2 21 GLN HB3  H 43.223   7.350  -7.322 1.00 . B B . 229 GLN HB3  1 1 
        8 10510 2 2 21 GLN HE21 H 46.883   8.431  -7.911 1.00 . B B . 229 GLN HE21 1 1 
        8 10511 2 2 21 GLN HE22 H 47.537   7.315  -6.812 1.00 . B B . 229 GLN HE22 1 1 
        8 10512 2 2 21 GLN HG2  H 44.740   9.196  -7.829 1.00 . B B . 229 GLN HG2  1 1 
        8 10513 2 2 21 GLN HG3  H 44.596   9.800  -6.179 1.00 . B B . 229 GLN HG3  1 1 
        8 10514 2 2 21 GLN N    N 41.976  10.169  -5.960 1.00 . B B . 229 GLN N    1 1 
        8 10515 2 2 21 GLN NE2  N 46.804   7.905  -7.087 1.00 . B B . 229 GLN NE2  1 1 
        8 10516 2 2 21 GLN O    O 40.380   8.126  -8.300 1.00 . B B . 229 GLN O    1 1 
        8 10517 2 2 21 GLN OE1  O 45.625   7.331  -5.323 1.00 . B B . 229 GLN OE1  1 1 
        8 10518 2 2 22 VAL C    C 37.862   8.076  -6.791 1.00 . B B . 230 VAL C    1 1 
        8 10519 2 2 22 VAL CA   C 38.952   7.262  -6.100 1.00 . B B . 230 VAL CA   1 1 
        8 10520 2 2 22 VAL CB   C 38.507   6.912  -4.680 1.00 . B B . 230 VAL CB   1 1 
        8 10521 2 2 22 VAL CG1  C 37.111   6.287  -4.720 1.00 . B B . 230 VAL CG1  1 1 
        8 10522 2 2 22 VAL CG2  C 39.493   5.914  -4.069 1.00 . B B . 230 VAL CG2  1 1 
        8 10523 2 2 22 VAL H    H 40.597   8.243  -5.194 1.00 . B B . 230 VAL H    1 1 
        8 10524 2 2 22 VAL HA   H 39.108   6.348  -6.651 1.00 . B B . 230 VAL HA   1 1 
        8 10525 2 2 22 VAL HB   H 38.482   7.809  -4.078 1.00 . B B . 230 VAL HB   1 1 
        8 10526 2 2 22 VAL HG11 H 37.101   5.473  -5.430 1.00 . B B . 230 VAL HG11 1 1 
        8 10527 2 2 22 VAL HG12 H 36.391   7.034  -5.019 1.00 . B B . 230 VAL HG12 1 1 
        8 10528 2 2 22 VAL HG13 H 36.856   5.913  -3.740 1.00 . B B . 230 VAL HG13 1 1 
        8 10529 2 2 22 VAL HG21 H 40.484   6.343  -4.064 1.00 . B B . 230 VAL HG21 1 1 
        8 10530 2 2 22 VAL HG22 H 39.497   5.007  -4.657 1.00 . B B . 230 VAL HG22 1 1 
        8 10531 2 2 22 VAL HG23 H 39.194   5.686  -3.057 1.00 . B B . 230 VAL HG23 1 1 
        8 10532 2 2 22 VAL N    N 40.203   8.011  -6.060 1.00 . B B . 230 VAL N    1 1 
        8 10533 2 2 22 VAL O    O 37.126   7.559  -7.631 1.00 . B B . 230 VAL O    1 1 
        8 10534 2 2 23 ARG C    C 37.020  10.381  -8.528 1.00 . B B . 231 ARG C    1 1 
        8 10535 2 2 23 ARG CA   C 36.768  10.230  -7.031 1.00 . B B . 231 ARG CA   1 1 
        8 10536 2 2 23 ARG CB   C 36.814  11.606  -6.363 1.00 . B B . 231 ARG CB   1 1 
        8 10537 2 2 23 ARG CD   C 35.811  13.896  -6.339 1.00 . B B . 231 ARG CD   1 1 
        8 10538 2 2 23 ARG CG   C 35.721  12.498  -6.954 1.00 . B B . 231 ARG CG   1 1 
        8 10539 2 2 23 ARG CZ   C 35.491  14.943  -4.171 1.00 . B B . 231 ARG CZ   1 1 
        8 10540 2 2 23 ARG H    H 38.373   9.708  -5.750 1.00 . B B . 231 ARG H    1 1 
        8 10541 2 2 23 ARG HA   H 35.788   9.803  -6.881 1.00 . B B . 231 ARG HA   1 1 
        8 10542 2 2 23 ARG HB2  H 36.654  11.496  -5.300 1.00 . B B . 231 ARG HB2  1 1 
        8 10543 2 2 23 ARG HB3  H 37.778  12.060  -6.536 1.00 . B B . 231 ARG HB3  1 1 
        8 10544 2 2 23 ARG HD2  H 36.820  14.266  -6.442 1.00 . B B . 231 ARG HD2  1 1 
        8 10545 2 2 23 ARG HD3  H 35.133  14.558  -6.857 1.00 . B B . 231 ARG HD3  1 1 
        8 10546 2 2 23 ARG HE   H 35.197  12.994  -4.521 1.00 . B B . 231 ARG HE   1 1 
        8 10547 2 2 23 ARG HG2  H 35.852  12.565  -8.025 1.00 . B B . 231 ARG HG2  1 1 
        8 10548 2 2 23 ARG HG3  H 34.752  12.074  -6.736 1.00 . B B . 231 ARG HG3  1 1 
        8 10549 2 2 23 ARG HH11 H 36.081  16.139  -5.665 1.00 . B B . 231 ARG HH11 1 1 
        8 10550 2 2 23 ARG HH12 H 35.861  16.910  -4.129 1.00 . B B . 231 ARG HH12 1 1 
        8 10551 2 2 23 ARG HH21 H 34.907  13.999  -2.505 1.00 . B B . 231 ARG HH21 1 1 
        8 10552 2 2 23 ARG HH22 H 35.197  15.699  -2.341 1.00 . B B . 231 ARG HH22 1 1 
        8 10553 2 2 23 ARG N    N 37.765   9.352  -6.430 1.00 . B B . 231 ARG N    1 1 
        8 10554 2 2 23 ARG NE   N 35.460  13.848  -4.925 1.00 . B B . 231 ARG NE   1 1 
        8 10555 2 2 23 ARG NH1  N 35.838  16.086  -4.697 1.00 . B B . 231 ARG NH1  1 1 
        8 10556 2 2 23 ARG NH2  N 35.174  14.875  -2.907 1.00 . B B . 231 ARG NH2  1 1 
        8 10557 2 2 23 ARG O    O 36.086  10.362  -9.328 1.00 . B B . 231 ARG O    1 1 
        8 10558 2 2 24 LYS C    C 38.161   9.500 -11.119 1.00 . B B . 232 LYS C    1 1 
        8 10559 2 2 24 LYS CA   C 38.650  10.690 -10.300 1.00 . B B . 232 LYS CA   1 1 
        8 10560 2 2 24 LYS CB   C 40.168  10.818 -10.437 1.00 . B B . 232 LYS CB   1 1 
        8 10561 2 2 24 LYS CD   C 42.038  11.328 -12.015 1.00 . B B . 232 LYS CD   1 1 
        8 10562 2 2 24 LYS CE   C 42.393  11.670 -13.463 1.00 . B B . 232 LYS CE   1 1 
        8 10563 2 2 24 LYS CG   C 40.525  11.141 -11.890 1.00 . B B . 232 LYS CG   1 1 
        8 10564 2 2 24 LYS H    H 38.991  10.529  -8.216 1.00 . B B . 232 LYS H    1 1 
        8 10565 2 2 24 LYS HA   H 38.188  11.590 -10.681 1.00 . B B . 232 LYS HA   1 1 
        8 10566 2 2 24 LYS HB2  H 40.521  11.611  -9.794 1.00 . B B . 232 LYS HB2  1 1 
        8 10567 2 2 24 LYS HB3  H 40.635   9.888 -10.153 1.00 . B B . 232 LYS HB3  1 1 
        8 10568 2 2 24 LYS HD2  H 42.357  12.130 -11.366 1.00 . B B . 232 LYS HD2  1 1 
        8 10569 2 2 24 LYS HD3  H 42.538  10.413 -11.731 1.00 . B B . 232 LYS HD3  1 1 
        8 10570 2 2 24 LYS HE2  H 41.794  12.505 -13.793 1.00 . B B . 232 LYS HE2  1 1 
        8 10571 2 2 24 LYS HE3  H 43.439  11.929 -13.526 1.00 . B B . 232 LYS HE3  1 1 
        8 10572 2 2 24 LYS HG2  H 40.207  10.330 -12.527 1.00 . B B . 232 LYS HG2  1 1 
        8 10573 2 2 24 LYS HG3  H 40.026  12.051 -12.189 1.00 . B B . 232 LYS HG3  1 1 
        8 10574 2 2 24 LYS HZ1  H 41.833  10.815 -15.278 1.00 . B B . 232 LYS HZ1  1 1 
        8 10575 2 2 24 LYS HZ2  H 41.357   9.920 -13.914 1.00 . B B . 232 LYS HZ2  1 1 
        8 10576 2 2 24 LYS HZ3  H 42.981   9.914 -14.415 1.00 . B B . 232 LYS HZ3  1 1 
        8 10577 2 2 24 LYS N    N 38.288  10.528  -8.898 1.00 . B B . 232 LYS N    1 1 
        8 10578 2 2 24 LYS NZ   N 42.120  10.490 -14.333 1.00 . B B . 232 LYS NZ   1 1 
        8 10579 2 2 24 LYS O    O 37.520   9.669 -12.157 1.00 . B B . 232 LYS O    1 1 
        8 10580 2 2 25 LYS C    C 36.545   6.907 -11.265 1.00 . B B . 233 LYS C    1 1 
        8 10581 2 2 25 LYS CA   C 38.058   7.084 -11.344 1.00 . B B . 233 LYS CA   1 1 
        8 10582 2 2 25 LYS CB   C 38.749   5.866 -10.727 1.00 . B B . 233 LYS CB   1 1 
        8 10583 2 2 25 LYS CD   C 40.955   4.769 -10.314 1.00 . B B . 233 LYS CD   1 1 
        8 10584 2 2 25 LYS CE   C 40.764   3.478 -11.111 1.00 . B B . 233 LYS CE   1 1 
        8 10585 2 2 25 LYS CG   C 40.246   5.921 -11.030 1.00 . B B . 233 LYS CG   1 1 
        8 10586 2 2 25 LYS H    H 38.979   8.223  -9.813 1.00 . B B . 233 LYS H    1 1 
        8 10587 2 2 25 LYS HA   H 38.349   7.161 -12.381 1.00 . B B . 233 LYS HA   1 1 
        8 10588 2 2 25 LYS HB2  H 38.596   5.871  -9.657 1.00 . B B . 233 LYS HB2  1 1 
        8 10589 2 2 25 LYS HB3  H 38.330   4.964 -11.147 1.00 . B B . 233 LYS HB3  1 1 
        8 10590 2 2 25 LYS HD2  H 42.010   4.991 -10.233 1.00 . B B . 233 LYS HD2  1 1 
        8 10591 2 2 25 LYS HD3  H 40.537   4.647  -9.327 1.00 . B B . 233 LYS HD3  1 1 
        8 10592 2 2 25 LYS HE2  H 39.730   3.171 -11.057 1.00 . B B . 233 LYS HE2  1 1 
        8 10593 2 2 25 LYS HE3  H 41.035   3.647 -12.143 1.00 . B B . 233 LYS HE3  1 1 
        8 10594 2 2 25 LYS HG2  H 40.402   5.834 -12.096 1.00 . B B . 233 LYS HG2  1 1 
        8 10595 2 2 25 LYS HG3  H 40.650   6.860 -10.683 1.00 . B B . 233 LYS HG3  1 1 
        8 10596 2 2 25 LYS HZ1  H 41.651   1.595 -11.185 1.00 . B B . 233 LYS HZ1  1 1 
        8 10597 2 2 25 LYS HZ2  H 41.246   2.109  -9.618 1.00 . B B . 233 LYS HZ2  1 1 
        8 10598 2 2 25 LYS HZ3  H 42.594   2.772 -10.411 1.00 . B B . 233 LYS HZ3  1 1 
        8 10599 2 2 25 LYS N    N 38.469   8.296 -10.646 1.00 . B B . 233 LYS N    1 1 
        8 10600 2 2 25 LYS NZ   N 41.629   2.408 -10.538 1.00 . B B . 233 LYS NZ   1 1 
        8 10601 2 2 25 LYS O    O 35.960   6.132 -12.021 1.00 . B B . 233 LYS O    1 1 
        8 10602 2 2 26 LEU C    C 33.745   8.331 -11.245 1.00 . B B . 234 LEU C    1 1 
        8 10603 2 2 26 LEU CA   C 34.473   7.537 -10.165 1.00 . B B . 234 LEU CA   1 1 
        8 10604 2 2 26 LEU CB   C 34.082   8.069  -8.785 1.00 . B B . 234 LEU CB   1 1 
        8 10605 2 2 26 LEU CD1  C 32.148   6.487  -8.763 1.00 . B B . 234 LEU CD1  1 1 
        8 10606 2 2 26 LEU CD2  C 32.184   8.438  -7.205 1.00 . B B . 234 LEU CD2  1 1 
        8 10607 2 2 26 LEU CG   C 32.568   7.949  -8.603 1.00 . B B . 234 LEU CG   1 1 
        8 10608 2 2 26 LEU H    H 36.434   8.244  -9.779 1.00 . B B . 234 LEU H    1 1 
        8 10609 2 2 26 LEU HA   H 34.180   6.500 -10.235 1.00 . B B . 234 LEU HA   1 1 
        8 10610 2 2 26 LEU HB2  H 34.584   7.491  -8.022 1.00 . B B . 234 LEU HB2  1 1 
        8 10611 2 2 26 LEU HB3  H 34.372   9.105  -8.703 1.00 . B B . 234 LEU HB3  1 1 
        8 10612 2 2 26 LEU HD11 H 31.250   6.306  -8.191 1.00 . B B . 234 LEU HD11 1 1 
        8 10613 2 2 26 LEU HD12 H 32.938   5.844  -8.406 1.00 . B B . 234 LEU HD12 1 1 
        8 10614 2 2 26 LEU HD13 H 31.959   6.280  -9.806 1.00 . B B . 234 LEU HD13 1 1 
        8 10615 2 2 26 LEU HD21 H 32.581   9.430  -7.049 1.00 . B B . 234 LEU HD21 1 1 
        8 10616 2 2 26 LEU HD22 H 32.591   7.767  -6.464 1.00 . B B . 234 LEU HD22 1 1 
        8 10617 2 2 26 LEU HD23 H 31.108   8.463  -7.115 1.00 . B B . 234 LEU HD23 1 1 
        8 10618 2 2 26 LEU HG   H 32.068   8.551  -9.348 1.00 . B B . 234 LEU HG   1 1 
        8 10619 2 2 26 LEU N    N 35.917   7.633 -10.346 1.00 . B B . 234 LEU N    1 1 
        8 10620 2 2 26 LEU O    O 32.830   7.822 -11.892 1.00 . B B . 234 LEU O    1 1 
        8 10621 2 2 27 GLU C    C 33.778   9.870 -13.839 1.00 . B B . 235 GLU C    1 1 
        8 10622 2 2 27 GLU CA   C 33.540  10.434 -12.442 1.00 . B B . 235 GLU CA   1 1 
        8 10623 2 2 27 GLU CB   C 34.120  11.847 -12.355 1.00 . B B . 235 GLU CB   1 1 
        8 10624 2 2 27 GLU CD   C 33.904  14.189 -13.208 1.00 . B B . 235 GLU CD   1 1 
        8 10625 2 2 27 GLU CG   C 33.386  12.761 -13.337 1.00 . B B . 235 GLU CG   1 1 
        8 10626 2 2 27 GLU H    H 34.894   9.931 -10.890 1.00 . B B . 235 GLU H    1 1 
        8 10627 2 2 27 GLU HA   H 32.478  10.480 -12.258 1.00 . B B . 235 GLU HA   1 1 
        8 10628 2 2 27 GLU HB2  H 33.997  12.224 -11.349 1.00 . B B . 235 GLU HB2  1 1 
        8 10629 2 2 27 GLU HB3  H 35.170  11.823 -12.605 1.00 . B B . 235 GLU HB3  1 1 
        8 10630 2 2 27 GLU HG2  H 33.550  12.410 -14.346 1.00 . B B . 235 GLU HG2  1 1 
        8 10631 2 2 27 GLU HG3  H 32.327  12.745 -13.121 1.00 . B B . 235 GLU HG3  1 1 
        8 10632 2 2 27 GLU N    N 34.159   9.579 -11.435 1.00 . B B . 235 GLU N    1 1 
        8 10633 2 2 27 GLU O    O 32.911   9.955 -14.709 1.00 . B B . 235 GLU O    1 1 
        8 10634 2 2 27 GLU OE1  O 34.551  14.476 -12.215 1.00 . B B . 235 GLU OE1  1 1 
        8 10635 2 2 27 GLU OE2  O 33.647  14.976 -14.105 1.00 . B B . 235 GLU OE2  1 1 
        8 10636 2 2 28 GLU C    C 34.308   7.627 -15.724 1.00 . B B . 236 GLU C    1 1 
        8 10637 2 2 28 GLU CA   C 35.301   8.722 -15.343 1.00 . B B . 236 GLU CA   1 1 
        8 10638 2 2 28 GLU CB   C 36.714   8.139 -15.299 1.00 . B B . 236 GLU CB   1 1 
        8 10639 2 2 28 GLU CD   C 39.141   8.710 -15.094 1.00 . B B . 236 GLU CD   1 1 
        8 10640 2 2 28 GLU CG   C 37.734   9.278 -15.247 1.00 . B B . 236 GLU CG   1 1 
        8 10641 2 2 28 GLU H    H 35.607   9.252 -13.314 1.00 . B B . 236 GLU H    1 1 
        8 10642 2 2 28 GLU HA   H 35.267   9.501 -16.089 1.00 . B B . 236 GLU HA   1 1 
        8 10643 2 2 28 GLU HB2  H 36.820   7.519 -14.419 1.00 . B B . 236 GLU HB2  1 1 
        8 10644 2 2 28 GLU HB3  H 36.885   7.544 -16.183 1.00 . B B . 236 GLU HB3  1 1 
        8 10645 2 2 28 GLU HG2  H 37.676   9.851 -16.161 1.00 . B B . 236 GLU HG2  1 1 
        8 10646 2 2 28 GLU HG3  H 37.514   9.919 -14.408 1.00 . B B . 236 GLU HG3  1 1 
        8 10647 2 2 28 GLU N    N 34.957   9.294 -14.046 1.00 . B B . 236 GLU N    1 1 
        8 10648 2 2 28 GLU O    O 33.802   7.599 -16.846 1.00 . B B . 236 GLU O    1 1 
        8 10649 2 2 28 GLU OE1  O 39.275   7.498 -15.112 1.00 . B B . 236 GLU OE1  1 1 
        8 10650 2 2 28 GLU OE2  O 40.065   9.497 -14.961 1.00 . B B . 236 GLU OE2  1 1 
        8 10651 2 2 29 ALA C    C 31.709   6.188 -15.341 1.00 . B B . 237 ALA C    1 1 
        8 10652 2 2 29 ALA CA   C 33.098   5.640 -15.034 1.00 . B B . 237 ALA CA   1 1 
        8 10653 2 2 29 ALA CB   C 33.026   4.722 -13.812 1.00 . B B . 237 ALA CB   1 1 
        8 10654 2 2 29 ALA H    H 34.468   6.800 -13.909 1.00 . B B . 237 ALA H    1 1 
        8 10655 2 2 29 ALA HA   H 33.445   5.066 -15.880 1.00 . B B . 237 ALA HA   1 1 
        8 10656 2 2 29 ALA HB1  H 32.337   3.913 -14.009 1.00 . B B . 237 ALA HB1  1 1 
        8 10657 2 2 29 ALA HB2  H 32.685   5.286 -12.957 1.00 . B B . 237 ALA HB2  1 1 
        8 10658 2 2 29 ALA HB3  H 34.006   4.316 -13.608 1.00 . B B . 237 ALA HB3  1 1 
        8 10659 2 2 29 ALA N    N 34.034   6.729 -14.784 1.00 . B B . 237 ALA N    1 1 
        8 10660 2 2 29 ALA O    O 30.911   5.542 -16.020 1.00 . B B . 237 ALA O    1 1 
        8 10661 2 2 30 LEU C    C 30.105   8.724 -16.410 1.00 . B B . 238 LEU C    1 1 
        8 10662 2 2 30 LEU CA   C 30.130   8.013 -15.062 1.00 . B B . 238 LEU CA   1 1 
        8 10663 2 2 30 LEU CB   C 29.835   9.017 -13.947 1.00 . B B . 238 LEU CB   1 1 
        8 10664 2 2 30 LEU CD1  C 29.587   9.298 -11.476 1.00 . B B . 238 LEU CD1  1 1 
        8 10665 2 2 30 LEU CD2  C 28.503   7.366 -12.631 1.00 . B B . 238 LEU CD2  1 1 
        8 10666 2 2 30 LEU CG   C 29.729   8.280 -12.610 1.00 . B B . 238 LEU CG   1 1 
        8 10667 2 2 30 LEU H    H 32.104   7.857 -14.308 1.00 . B B . 238 LEU H    1 1 
        8 10668 2 2 30 LEU HA   H 29.367   7.249 -15.054 1.00 . B B . 238 LEU HA   1 1 
        8 10669 2 2 30 LEU HB2  H 30.634   9.743 -13.897 1.00 . B B . 238 LEU HB2  1 1 
        8 10670 2 2 30 LEU HB3  H 28.903   9.522 -14.153 1.00 . B B . 238 LEU HB3  1 1 
        8 10671 2 2 30 LEU HD11 H 29.768   8.809 -10.530 1.00 . B B . 238 LEU HD11 1 1 
        8 10672 2 2 30 LEU HD12 H 28.587   9.707 -11.484 1.00 . B B . 238 LEU HD12 1 1 
        8 10673 2 2 30 LEU HD13 H 30.303  10.094 -11.614 1.00 . B B . 238 LEU HD13 1 1 
        8 10674 2 2 30 LEU HD21 H 28.134   7.236 -11.624 1.00 . B B . 238 LEU HD21 1 1 
        8 10675 2 2 30 LEU HD22 H 28.777   6.405 -13.040 1.00 . B B . 238 LEU HD22 1 1 
        8 10676 2 2 30 LEU HD23 H 27.731   7.811 -13.242 1.00 . B B . 238 LEU HD23 1 1 
        8 10677 2 2 30 LEU HG   H 30.620   7.690 -12.453 1.00 . B B . 238 LEU HG   1 1 
        8 10678 2 2 30 LEU N    N 31.428   7.386 -14.838 1.00 . B B . 238 LEU N    1 1 
        8 10679 2 2 30 LEU O    O 29.059   8.823 -17.052 1.00 . B B . 238 LEU O    1 1 
        8 10680 2 2 31 MET C    C 31.846   8.968 -19.204 1.00 . B B . 239 MET C    1 1 
        8 10681 2 2 31 MET CA   C 31.365   9.916 -18.110 1.00 . B B . 239 MET CA   1 1 
        8 10682 2 2 31 MET CB   C 32.339  11.090 -17.986 1.00 . B B . 239 MET CB   1 1 
        8 10683 2 2 31 MET CE   C 32.930  14.089 -18.567 1.00 . B B . 239 MET CE   1 1 
        8 10684 2 2 31 MET CG   C 31.734  12.161 -17.076 1.00 . B B . 239 MET CG   1 1 
        8 10685 2 2 31 MET H    H 32.065   9.109 -16.280 1.00 . B B . 239 MET H    1 1 
        8 10686 2 2 31 MET HA   H 30.391  10.297 -18.379 1.00 . B B . 239 MET HA   1 1 
        8 10687 2 2 31 MET HB2  H 33.271  10.741 -17.566 1.00 . B B . 239 MET HB2  1 1 
        8 10688 2 2 31 MET HB3  H 32.520  11.512 -18.964 1.00 . B B . 239 MET HB3  1 1 
        8 10689 2 2 31 MET HE1  H 33.118  15.153 -18.583 1.00 . B B . 239 MET HE1  1 1 
        8 10690 2 2 31 MET HE2  H 31.973  13.889 -19.020 1.00 . B B . 239 MET HE2  1 1 
        8 10691 2 2 31 MET HE3  H 33.704  13.573 -19.119 1.00 . B B . 239 MET HE3  1 1 
        8 10692 2 2 31 MET HG2  H 30.832  12.549 -17.526 1.00 . B B . 239 MET HG2  1 1 
        8 10693 2 2 31 MET HG3  H 31.500  11.726 -16.115 1.00 . B B . 239 MET HG3  1 1 
        8 10694 2 2 31 MET N    N 31.263   9.217 -16.834 1.00 . B B . 239 MET N    1 1 
        8 10695 2 2 31 MET O    O 31.840   9.313 -20.385 1.00 . B B . 239 MET O    1 1 
        8 10696 2 2 31 MET SD   S 32.925  13.506 -16.854 1.00 . B B . 239 MET SD   1 1 
        8 10697 2 2 32 ALA C    C 31.688   6.486 -20.811 1.00 . B B . 240 ALA C    1 1 
        8 10698 2 2 32 ALA CA   C 32.748   6.781 -19.755 1.00 . B B . 240 ALA CA   1 1 
        8 10699 2 2 32 ALA CB   C 33.117   5.488 -19.025 1.00 . B B . 240 ALA CB   1 1 
        8 10700 2 2 32 ALA H    H 32.235   7.548 -17.847 1.00 . B B . 240 ALA H    1 1 
        8 10701 2 2 32 ALA HA   H 33.630   7.170 -20.242 1.00 . B B . 240 ALA HA   1 1 
        8 10702 2 2 32 ALA HB1  H 33.213   4.685 -19.740 1.00 . B B . 240 ALA HB1  1 1 
        8 10703 2 2 32 ALA HB2  H 32.345   5.245 -18.311 1.00 . B B . 240 ALA HB2  1 1 
        8 10704 2 2 32 ALA HB3  H 34.055   5.623 -18.507 1.00 . B B . 240 ALA HB3  1 1 
        8 10705 2 2 32 ALA N    N 32.259   7.770 -18.801 1.00 . B B . 240 ALA N    1 1 
        8 10706 2 2 32 ALA O    O 30.518   6.281 -20.489 1.00 . B B . 240 ALA O    1 1 
        8 10707 2 2 33 ASP C    C 29.888   6.990 -22.980 1.00 . B B . 241 ASP C    1 1 
        8 10708 2 2 33 ASP CA   C 31.181   6.202 -23.169 1.00 . B B . 241 ASP CA   1 1 
        8 10709 2 2 33 ASP CB   C 30.864   4.708 -23.238 1.00 . B B . 241 ASP CB   1 1 
        8 10710 2 2 33 ASP CG   C 32.056   3.947 -23.808 1.00 . B B . 241 ASP CG   1 1 
        8 10711 2 2 33 ASP H    H 33.051   6.630 -22.269 1.00 . B B . 241 ASP H    1 1 
        8 10712 2 2 33 ASP HA   H 31.643   6.503 -24.097 1.00 . B B . 241 ASP HA   1 1 
        8 10713 2 2 33 ASP HB2  H 30.647   4.342 -22.244 1.00 . B B . 241 ASP HB2  1 1 
        8 10714 2 2 33 ASP HB3  H 30.004   4.552 -23.873 1.00 . B B . 241 ASP HB3  1 1 
        8 10715 2 2 33 ASP N    N 32.106   6.466 -22.073 1.00 . B B . 241 ASP N    1 1 
        8 10716 2 2 33 ASP O    O 28.822   6.568 -23.428 1.00 . B B . 241 ASP O    1 1 
        8 10717 2 2 33 ASP OD1  O 32.896   4.580 -24.428 1.00 . B B . 241 ASP OD1  1 1 
        8 10718 2 2 33 ASP OD2  O 32.114   2.744 -23.616 1.00 . B B . 241 ASP OD2  1 1 
        8 10719 2 2 34 ILE C    C 27.769   8.194 -21.282 1.00 . B B . 242 ILE C    1 1 
        8 10720 2 2 34 ILE CA   C 28.822   8.971 -22.065 1.00 . B B . 242 ILE CA   1 1 
        8 10721 2 2 34 ILE CB   C 28.227   9.447 -23.391 1.00 . B B . 242 ILE CB   1 1 
        8 10722 2 2 34 ILE CD1  C 28.770  10.545 -25.569 1.00 . B B . 242 ILE CD1  1 1 
        8 10723 2 2 34 ILE CG1  C 29.269  10.273 -24.149 1.00 . B B . 242 ILE CG1  1 1 
        8 10724 2 2 34 ILE CG2  C 26.995  10.313 -23.115 1.00 . B B . 242 ILE CG2  1 1 
        8 10725 2 2 34 ILE H    H 30.869   8.426 -21.989 1.00 . B B . 242 ILE H    1 1 
        8 10726 2 2 34 ILE HA   H 29.123   9.833 -21.488 1.00 . B B . 242 ILE HA   1 1 
        8 10727 2 2 34 ILE HB   H 27.940   8.592 -23.985 1.00 . B B . 242 ILE HB   1 1 
        8 10728 2 2 34 ILE HD11 H 29.579  10.943 -26.164 1.00 . B B . 242 ILE HD11 1 1 
        8 10729 2 2 34 ILE HD12 H 27.961  11.260 -25.536 1.00 . B B . 242 ILE HD12 1 1 
        8 10730 2 2 34 ILE HD13 H 28.419   9.624 -26.009 1.00 . B B . 242 ILE HD13 1 1 
        8 10731 2 2 34 ILE HG12 H 29.427  11.211 -23.636 1.00 . B B . 242 ILE HG12 1 1 
        8 10732 2 2 34 ILE HG13 H 30.198   9.725 -24.194 1.00 . B B . 242 ILE HG13 1 1 
        8 10733 2 2 34 ILE HG21 H 27.144  10.871 -22.203 1.00 . B B . 242 ILE HG21 1 1 
        8 10734 2 2 34 ILE HG22 H 26.126   9.679 -23.013 1.00 . B B . 242 ILE HG22 1 1 
        8 10735 2 2 34 ILE HG23 H 26.846  10.998 -23.937 1.00 . B B . 242 ILE HG23 1 1 
        8 10736 2 2 34 ILE N    N 29.992   8.137 -22.316 1.00 . B B . 242 ILE N    1 1 
        8 10737 2 2 34 ILE O    O 26.748   8.750 -20.874 1.00 . B B . 242 ILE O    1 1 
        8 10738 2 2 35 LEU C    C 27.819   4.877 -19.712 1.00 . B B . 243 LEU C    1 1 
        8 10739 2 2 35 LEU CA   C 27.090   6.063 -20.336 1.00 . B B . 243 LEU CA   1 1 
        8 10740 2 2 35 LEU CB   C 25.992   5.553 -21.272 1.00 . B B . 243 LEU CB   1 1 
        8 10741 2 2 35 LEU CD1  C 24.432   5.458 -19.323 1.00 . B B . 243 LEU CD1  1 1 
        8 10742 2 2 35 LEU CD2  C 23.898   4.200 -21.414 1.00 . B B . 243 LEU CD2  1 1 
        8 10743 2 2 35 LEU CG   C 25.025   4.665 -20.488 1.00 . B B . 243 LEU CG   1 1 
        8 10744 2 2 35 LEU H    H 28.850   6.516 -21.427 1.00 . B B . 243 LEU H    1 1 
        8 10745 2 2 35 LEU HA   H 26.635   6.647 -19.551 1.00 . B B . 243 LEU HA   1 1 
        8 10746 2 2 35 LEU HB2  H 25.454   6.394 -21.686 1.00 . B B . 243 LEU HB2  1 1 
        8 10747 2 2 35 LEU HB3  H 26.437   4.980 -22.071 1.00 . B B . 243 LEU HB3  1 1 
        8 10748 2 2 35 LEU HD11 H 23.458   5.061 -19.076 1.00 . B B . 243 LEU HD11 1 1 
        8 10749 2 2 35 LEU HD12 H 24.336   6.496 -19.606 1.00 . B B . 243 LEU HD12 1 1 
        8 10750 2 2 35 LEU HD13 H 25.083   5.377 -18.465 1.00 . B B . 243 LEU HD13 1 1 
        8 10751 2 2 35 LEU HD21 H 23.214   3.574 -20.861 1.00 . B B . 243 LEU HD21 1 1 
        8 10752 2 2 35 LEU HD22 H 24.316   3.638 -22.237 1.00 . B B . 243 LEU HD22 1 1 
        8 10753 2 2 35 LEU HD23 H 23.369   5.061 -21.797 1.00 . B B . 243 LEU HD23 1 1 
        8 10754 2 2 35 LEU HG   H 25.556   3.806 -20.105 1.00 . B B . 243 LEU HG   1 1 
        8 10755 2 2 35 LEU N    N 28.023   6.906 -21.076 1.00 . B B . 243 LEU N    1 1 
        8 10756 2 2 35 LEU O    O 28.271   3.974 -20.417 1.00 . B B . 243 LEU O    1 1 
        8 10757 2 2 36 SER C    C 30.071   3.725 -18.099 1.00 . B B . 244 SER C    1 1 
        8 10758 2 2 36 SER CA   C 28.606   3.807 -17.680 1.00 . B B . 244 SER CA   1 1 
        8 10759 2 2 36 SER CB   C 27.915   2.476 -17.976 1.00 . B B . 244 SER CB   1 1 
        8 10760 2 2 36 SER H    H 27.551   5.634 -17.879 1.00 . B B . 244 SER H    1 1 
        8 10761 2 2 36 SER HA   H 28.555   3.997 -16.619 1.00 . B B . 244 SER HA   1 1 
        8 10762 2 2 36 SER HB2  H 28.277   2.079 -18.909 1.00 . B B . 244 SER HB2  1 1 
        8 10763 2 2 36 SER HB3  H 28.132   1.774 -17.181 1.00 . B B . 244 SER HB3  1 1 
        8 10764 2 2 36 SER HG   H 26.362   3.624 -18.213 1.00 . B B . 244 SER HG   1 1 
        8 10765 2 2 36 SER N    N 27.930   4.888 -18.389 1.00 . B B . 244 SER N    1 1 
        8 10766 2 2 36 SER O    O 30.898   3.465 -17.241 1.00 . B B . 244 SER O    1 1 
        8 10767 2 2 36 SER OXT  O 30.343   3.925 -19.271 1.00 . B B . 244 SER OXT  1 1 
        8 10768 2 2 36 SER OG   O 26.512   2.687 -18.070 1.00 . B B . 244 SER OG   1 1 
        9 10769 1 1  1 GLY C    C 28.809  -8.149 -16.456 1.00 . A A . 136 GLY C    1 1 
        9 10770 1 1  1 GLY CA   C 30.163  -8.849 -16.415 1.00 . A A . 136 GLY CA   1 1 
        9 10771 1 1  1 GLY H1   H 29.500 -10.612 -17.303 1.00 . A A . 136 GLY H1   1 1 
        9 10772 1 1  1 GLY H2   H 29.362 -10.594 -15.610 1.00 . A A . 136 GLY H2   1 1 
        9 10773 1 1  1 GLY H3   H 30.882 -10.802 -16.339 1.00 . A A . 136 GLY H3   1 1 
        9 10774 1 1  1 GLY HA2  H 30.692  -8.559 -15.517 1.00 . A A . 136 GLY HA2  1 1 
        9 10775 1 1  1 GLY HA3  H 30.739  -8.562 -17.281 1.00 . A A . 136 GLY HA3  1 1 
        9 10776 1 1  1 GLY N    N 29.962 -10.325 -16.417 1.00 . A A . 136 GLY N    1 1 
        9 10777 1 1  1 GLY O    O 28.164  -7.961 -15.425 1.00 . A A . 136 GLY O    1 1 
        9 10778 1 1  2 SER C    C 27.171  -5.671 -17.249 1.00 . A A . 137 SER C    1 1 
        9 10779 1 1  2 SER CA   C 27.104  -7.085 -17.820 1.00 . A A . 137 SER CA   1 1 
        9 10780 1 1  2 SER CB   C 26.002  -7.870 -17.110 1.00 . A A . 137 SER CB   1 1 
        9 10781 1 1  2 SER H    H 28.939  -7.942 -18.444 1.00 . A A . 137 SER H    1 1 
        9 10782 1 1  2 SER HA   H 26.870  -7.028 -18.872 1.00 . A A . 137 SER HA   1 1 
        9 10783 1 1  2 SER HB2  H 25.715  -7.358 -16.207 1.00 . A A . 137 SER HB2  1 1 
        9 10784 1 1  2 SER HB3  H 25.142  -7.951 -17.763 1.00 . A A . 137 SER HB3  1 1 
        9 10785 1 1  2 SER HG   H 26.237  -9.764 -17.489 1.00 . A A . 137 SER HG   1 1 
        9 10786 1 1  2 SER N    N 28.384  -7.765 -17.655 1.00 . A A . 137 SER N    1 1 
        9 10787 1 1  2 SER O    O 27.957  -5.392 -16.344 1.00 . A A . 137 SER O    1 1 
        9 10788 1 1  2 SER OG   O 26.485  -9.165 -16.780 1.00 . A A . 137 SER OG   1 1 
        9 10789 1 1  3 PRO C    C 25.769  -3.243 -15.887 1.00 . A A . 138 PRO C    1 1 
        9 10790 1 1  3 PRO CA   C 26.319  -3.368 -17.305 1.00 . A A . 138 PRO CA   1 1 
        9 10791 1 1  3 PRO CB   C 25.393  -2.687 -18.314 1.00 . A A . 138 PRO CB   1 1 
        9 10792 1 1  3 PRO CD   C 25.405  -5.042 -18.851 1.00 . A A . 138 PRO CD   1 1 
        9 10793 1 1  3 PRO CG   C 24.548  -3.781 -18.881 1.00 . A A . 138 PRO CG   1 1 
        9 10794 1 1  3 PRO HA   H 27.301  -2.926 -17.363 1.00 . A A . 138 PRO HA   1 1 
        9 10795 1 1  3 PRO HB2  H 24.774  -1.953 -17.815 1.00 . A A . 138 PRO HB2  1 1 
        9 10796 1 1  3 PRO HB3  H 25.969  -2.222 -19.098 1.00 . A A . 138 PRO HB3  1 1 
        9 10797 1 1  3 PRO HD2  H 24.798  -5.908 -18.626 1.00 . A A . 138 PRO HD2  1 1 
        9 10798 1 1  3 PRO HD3  H 25.926  -5.174 -19.786 1.00 . A A . 138 PRO HD3  1 1 
        9 10799 1 1  3 PRO HG2  H 23.659  -3.909 -18.278 1.00 . A A . 138 PRO HG2  1 1 
        9 10800 1 1  3 PRO HG3  H 24.277  -3.549 -19.898 1.00 . A A . 138 PRO HG3  1 1 
        9 10801 1 1  3 PRO N    N 26.365  -4.786 -17.767 1.00 . A A . 138 PRO N    1 1 
        9 10802 1 1  3 PRO O    O 26.003  -2.245 -15.206 1.00 . A A . 138 PRO O    1 1 
        9 10803 1 1  4 GLU C    C 25.545  -4.268 -13.051 1.00 . A A . 139 GLU C    1 1 
        9 10804 1 1  4 GLU CA   C 24.450  -4.250 -14.113 1.00 . A A . 139 GLU CA   1 1 
        9 10805 1 1  4 GLU CB   C 23.540  -5.465 -13.931 1.00 . A A . 139 GLU CB   1 1 
        9 10806 1 1  4 GLU CD   C 21.414  -6.546 -14.689 1.00 . A A . 139 GLU CD   1 1 
        9 10807 1 1  4 GLU CG   C 22.291  -5.304 -14.800 1.00 . A A . 139 GLU CG   1 1 
        9 10808 1 1  4 GLU H    H 24.884  -5.033 -16.035 1.00 . A A . 139 GLU H    1 1 
        9 10809 1 1  4 GLU HA   H 23.862  -3.353 -13.996 1.00 . A A . 139 GLU HA   1 1 
        9 10810 1 1  4 GLU HB2  H 24.070  -6.360 -14.225 1.00 . A A . 139 GLU HB2  1 1 
        9 10811 1 1  4 GLU HB3  H 23.247  -5.544 -12.895 1.00 . A A . 139 GLU HB3  1 1 
        9 10812 1 1  4 GLU HG2  H 21.733  -4.439 -14.468 1.00 . A A . 139 GLU HG2  1 1 
        9 10813 1 1  4 GLU HG3  H 22.586  -5.165 -15.829 1.00 . A A . 139 GLU HG3  1 1 
        9 10814 1 1  4 GLU N    N 25.035  -4.261 -15.450 1.00 . A A . 139 GLU N    1 1 
        9 10815 1 1  4 GLU O    O 25.460  -3.561 -12.046 1.00 . A A . 139 GLU O    1 1 
        9 10816 1 1  4 GLU OE1  O 21.961  -7.635 -14.699 1.00 . A A . 139 GLU OE1  1 1 
        9 10817 1 1  4 GLU OE2  O 20.208  -6.388 -14.597 1.00 . A A . 139 GLU OE2  1 1 
        9 10818 1 1  5 GLU C    C 28.476  -3.880 -12.303 1.00 . A A . 140 GLU C    1 1 
        9 10819 1 1  5 GLU CA   C 27.679  -5.180 -12.335 1.00 . A A . 140 GLU CA   1 1 
        9 10820 1 1  5 GLU CB   C 28.600  -6.335 -12.731 1.00 . A A . 140 GLU CB   1 1 
        9 10821 1 1  5 GLU CD   C 28.755  -8.821 -12.973 1.00 . A A . 140 GLU CD   1 1 
        9 10822 1 1  5 GLU CG   C 27.877  -7.665 -12.507 1.00 . A A . 140 GLU CG   1 1 
        9 10823 1 1  5 GLU H    H 26.588  -5.617 -14.099 1.00 . A A . 140 GLU H    1 1 
        9 10824 1 1  5 GLU HA   H 27.282  -5.373 -11.350 1.00 . A A . 140 GLU HA   1 1 
        9 10825 1 1  5 GLU HB2  H 28.868  -6.242 -13.773 1.00 . A A . 140 GLU HB2  1 1 
        9 10826 1 1  5 GLU HB3  H 29.492  -6.308 -12.125 1.00 . A A . 140 GLU HB3  1 1 
        9 10827 1 1  5 GLU HG2  H 27.659  -7.782 -11.455 1.00 . A A . 140 GLU HG2  1 1 
        9 10828 1 1  5 GLU HG3  H 26.953  -7.669 -13.067 1.00 . A A . 140 GLU HG3  1 1 
        9 10829 1 1  5 GLU N    N 26.573  -5.078 -13.280 1.00 . A A . 140 GLU N    1 1 
        9 10830 1 1  5 GLU O    O 28.907  -3.431 -11.241 1.00 . A A . 140 GLU O    1 1 
        9 10831 1 1  5 GLU OE1  O 29.866  -8.558 -13.404 1.00 . A A . 140 GLU OE1  1 1 
        9 10832 1 1  5 GLU OE2  O 28.304  -9.951 -12.892 1.00 . A A . 140 GLU OE2  1 1 
        9 10833 1 1  6 ARG C    C 28.723  -0.927 -12.787 1.00 . A A . 141 ARG C    1 1 
        9 10834 1 1  6 ARG CA   C 29.421  -2.035 -13.569 1.00 . A A . 141 ARG CA   1 1 
        9 10835 1 1  6 ARG CB   C 29.558  -1.619 -15.034 1.00 . A A . 141 ARG CB   1 1 
        9 10836 1 1  6 ARG CD   C 30.537   0.072 -16.592 1.00 . A A . 141 ARG CD   1 1 
        9 10837 1 1  6 ARG CG   C 30.387  -0.336 -15.126 1.00 . A A . 141 ARG CG   1 1 
        9 10838 1 1  6 ARG CZ   C 31.665   1.793 -17.882 1.00 . A A . 141 ARG CZ   1 1 
        9 10839 1 1  6 ARG H    H 28.298  -3.683 -14.287 1.00 . A A . 141 ARG H    1 1 
        9 10840 1 1  6 ARG HA   H 30.407  -2.188 -13.156 1.00 . A A . 141 ARG HA   1 1 
        9 10841 1 1  6 ARG HB2  H 30.051  -2.407 -15.587 1.00 . A A . 141 ARG HB2  1 1 
        9 10842 1 1  6 ARG HB3  H 28.579  -1.444 -15.453 1.00 . A A . 141 ARG HB3  1 1 
        9 10843 1 1  6 ARG HD2  H 30.933  -0.759 -17.156 1.00 . A A . 141 ARG HD2  1 1 
        9 10844 1 1  6 ARG HD3  H 29.569   0.342 -16.988 1.00 . A A . 141 ARG HD3  1 1 
        9 10845 1 1  6 ARG HE   H 31.898   1.546 -15.911 1.00 . A A . 141 ARG HE   1 1 
        9 10846 1 1  6 ARG HG2  H 29.889   0.453 -14.581 1.00 . A A . 141 ARG HG2  1 1 
        9 10847 1 1  6 ARG HG3  H 31.364  -0.507 -14.700 1.00 . A A . 141 ARG HG3  1 1 
        9 10848 1 1  6 ARG HH11 H 30.437   0.576 -18.894 1.00 . A A . 141 ARG HH11 1 1 
        9 10849 1 1  6 ARG HH12 H 31.230   1.793 -19.837 1.00 . A A . 141 ARG HH12 1 1 
        9 10850 1 1  6 ARG HH21 H 32.942   3.144 -17.141 1.00 . A A . 141 ARG HH21 1 1 
        9 10851 1 1  6 ARG HH22 H 32.648   3.248 -18.845 1.00 . A A . 141 ARG HH22 1 1 
        9 10852 1 1  6 ARG N    N 28.669  -3.281 -13.473 1.00 . A A . 141 ARG N    1 1 
        9 10853 1 1  6 ARG NE   N 31.444   1.208 -16.709 1.00 . A A . 141 ARG NE   1 1 
        9 10854 1 1  6 ARG NH1  N 31.064   1.353 -18.954 1.00 . A A . 141 ARG NH1  1 1 
        9 10855 1 1  6 ARG NH2  N 32.482   2.807 -17.962 1.00 . A A . 141 ARG NH2  1 1 
        9 10856 1 1  6 ARG O    O 29.370  -0.139 -12.096 1.00 . A A . 141 ARG O    1 1 
        9 10857 1 1  7 GLU C    C 26.708  -0.050 -10.696 1.00 . A A . 142 GLU C    1 1 
        9 10858 1 1  7 GLU CA   C 26.625   0.149 -12.205 1.00 . A A . 142 GLU CA   1 1 
        9 10859 1 1  7 GLU CB   C 25.162   0.087 -12.650 1.00 . A A . 142 GLU CB   1 1 
        9 10860 1 1  7 GLU CD   C 22.936   1.216 -12.483 1.00 . A A . 142 GLU CD   1 1 
        9 10861 1 1  7 GLU CG   C 24.381   1.230 -11.998 1.00 . A A . 142 GLU CG   1 1 
        9 10862 1 1  7 GLU H    H 26.938  -1.528 -13.464 1.00 . A A . 142 GLU H    1 1 
        9 10863 1 1  7 GLU HA   H 27.023   1.122 -12.453 1.00 . A A . 142 GLU HA   1 1 
        9 10864 1 1  7 GLU HB2  H 25.109   0.181 -13.725 1.00 . A A . 142 GLU HB2  1 1 
        9 10865 1 1  7 GLU HB3  H 24.734  -0.857 -12.349 1.00 . A A . 142 GLU HB3  1 1 
        9 10866 1 1  7 GLU HG2  H 24.401   1.109 -10.924 1.00 . A A . 142 GLU HG2  1 1 
        9 10867 1 1  7 GLU HG3  H 24.838   2.172 -12.262 1.00 . A A . 142 GLU HG3  1 1 
        9 10868 1 1  7 GLU N    N 27.400  -0.871 -12.902 1.00 . A A . 142 GLU N    1 1 
        9 10869 1 1  7 GLU O    O 26.844   0.911  -9.940 1.00 . A A . 142 GLU O    1 1 
        9 10870 1 1  7 GLU OE1  O 22.545   0.233 -13.091 1.00 . A A . 142 GLU OE1  1 1 
        9 10871 1 1  7 GLU OE2  O 22.241   2.188 -12.240 1.00 . A A . 142 GLU OE2  1 1 
        9 10872 1 1  8 ARG C    C 28.028  -1.157  -8.257 1.00 . A A . 143 ARG C    1 1 
        9 10873 1 1  8 ARG CA   C 26.697  -1.619  -8.842 1.00 . A A . 143 ARG CA   1 1 
        9 10874 1 1  8 ARG CB   C 26.539  -3.126  -8.631 1.00 . A A . 143 ARG CB   1 1 
        9 10875 1 1  8 ARG CD   C 24.919  -5.028  -8.649 1.00 . A A . 143 ARG CD   1 1 
        9 10876 1 1  8 ARG CG   C 25.077  -3.520  -8.846 1.00 . A A . 143 ARG CG   1 1 
        9 10877 1 1  8 ARG CZ   C 22.662  -5.446  -7.858 1.00 . A A . 143 ARG CZ   1 1 
        9 10878 1 1  8 ARG H    H 26.514  -2.031 -10.912 1.00 . A A . 143 ARG H    1 1 
        9 10879 1 1  8 ARG HA   H 25.895  -1.110  -8.330 1.00 . A A . 143 ARG HA   1 1 
        9 10880 1 1  8 ARG HB2  H 27.163  -3.656  -9.337 1.00 . A A . 143 ARG HB2  1 1 
        9 10881 1 1  8 ARG HB3  H 26.835  -3.382  -7.625 1.00 . A A . 143 ARG HB3  1 1 
        9 10882 1 1  8 ARG HD2  H 25.549  -5.549  -9.354 1.00 . A A . 143 ARG HD2  1 1 
        9 10883 1 1  8 ARG HD3  H 25.218  -5.291  -7.644 1.00 . A A . 143 ARG HD3  1 1 
        9 10884 1 1  8 ARG HE   H 23.235  -5.676  -9.761 1.00 . A A . 143 ARG HE   1 1 
        9 10885 1 1  8 ARG HG2  H 24.455  -2.997  -8.133 1.00 . A A . 143 ARG HG2  1 1 
        9 10886 1 1  8 ARG HG3  H 24.775  -3.257  -9.848 1.00 . A A . 143 ARG HG3  1 1 
        9 10887 1 1  8 ARG HH11 H 23.992  -4.838  -6.491 1.00 . A A . 143 ARG HH11 1 1 
        9 10888 1 1  8 ARG HH12 H 22.390  -5.128  -5.900 1.00 . A A . 143 ARG HH12 1 1 
        9 10889 1 1  8 ARG HH21 H 21.132  -6.061  -8.994 1.00 . A A . 143 ARG HH21 1 1 
        9 10890 1 1  8 ARG HH22 H 20.771  -5.821  -7.318 1.00 . A A . 143 ARG HH22 1 1 
        9 10891 1 1  8 ARG N    N 26.625  -1.304 -10.264 1.00 . A A . 143 ARG N    1 1 
        9 10892 1 1  8 ARG NE   N 23.531  -5.423  -8.863 1.00 . A A . 143 ARG NE   1 1 
        9 10893 1 1  8 ARG NH1  N 23.044  -5.111  -6.656 1.00 . A A . 143 ARG NH1  1 1 
        9 10894 1 1  8 ARG NH2  N 21.425  -5.803  -8.073 1.00 . A A . 143 ARG NH2  1 1 
        9 10895 1 1  8 ARG O    O 28.080  -0.637  -7.142 1.00 . A A . 143 ARG O    1 1 
        9 10896 1 1  9 MET C    C 30.429   0.547  -8.208 1.00 . A A . 144 MET C    1 1 
        9 10897 1 1  9 MET CA   C 30.426  -0.936  -8.566 1.00 . A A . 144 MET CA   1 1 
        9 10898 1 1  9 MET CB   C 31.458  -1.199  -9.665 1.00 . A A . 144 MET CB   1 1 
        9 10899 1 1  9 MET CE   C 34.140  -2.307  -8.441 1.00 . A A . 144 MET CE   1 1 
        9 10900 1 1  9 MET CG   C 31.775  -2.695  -9.720 1.00 . A A . 144 MET CG   1 1 
        9 10901 1 1  9 MET H    H 29.002  -1.777  -9.893 1.00 . A A . 144 MET H    1 1 
        9 10902 1 1  9 MET HA   H 30.694  -1.509  -7.692 1.00 . A A . 144 MET HA   1 1 
        9 10903 1 1  9 MET HB2  H 31.059  -0.880 -10.617 1.00 . A A . 144 MET HB2  1 1 
        9 10904 1 1  9 MET HB3  H 32.362  -0.650  -9.450 1.00 . A A . 144 MET HB3  1 1 
        9 10905 1 1  9 MET HE1  H 34.114  -1.373  -7.899 1.00 . A A . 144 MET HE1  1 1 
        9 10906 1 1  9 MET HE2  H 34.268  -2.106  -9.493 1.00 . A A . 144 MET HE2  1 1 
        9 10907 1 1  9 MET HE3  H 34.963  -2.912  -8.089 1.00 . A A . 144 MET HE3  1 1 
        9 10908 1 1  9 MET HG2  H 30.859  -3.253  -9.842 1.00 . A A . 144 MET HG2  1 1 
        9 10909 1 1  9 MET HG3  H 32.432  -2.893 -10.553 1.00 . A A . 144 MET HG3  1 1 
        9 10910 1 1  9 MET N    N 29.102  -1.350  -9.016 1.00 . A A . 144 MET N    1 1 
        9 10911 1 1  9 MET O    O 30.978   0.945  -7.181 1.00 . A A . 144 MET O    1 1 
        9 10912 1 1  9 MET SD   S 32.585  -3.197  -8.181 1.00 . A A . 144 MET SD   1 1 
        9 10913 1 1 10 ILE C    C 28.928   3.065  -7.538 1.00 . A A . 145 ILE C    1 1 
        9 10914 1 1 10 ILE CA   C 29.726   2.792  -8.810 1.00 . A A . 145 ILE CA   1 1 
        9 10915 1 1 10 ILE CB   C 29.057   3.491  -9.994 1.00 . A A . 145 ILE CB   1 1 
        9 10916 1 1 10 ILE CD1  C 29.215   3.877 -12.458 1.00 . A A . 145 ILE CD1  1 1 
        9 10917 1 1 10 ILE CG1  C 29.978   3.414 -11.215 1.00 . A A . 145 ILE CG1  1 1 
        9 10918 1 1 10 ILE CG2  C 28.800   4.958  -9.642 1.00 . A A . 145 ILE CG2  1 1 
        9 10919 1 1 10 ILE H    H 29.406   0.986  -9.871 1.00 . A A . 145 ILE H    1 1 
        9 10920 1 1 10 ILE HA   H 30.724   3.187  -8.689 1.00 . A A . 145 ILE HA   1 1 
        9 10921 1 1 10 ILE HB   H 28.119   3.005 -10.216 1.00 . A A . 145 ILE HB   1 1 
        9 10922 1 1 10 ILE HD11 H 28.647   4.765 -12.222 1.00 . A A . 145 ILE HD11 1 1 
        9 10923 1 1 10 ILE HD12 H 28.544   3.095 -12.781 1.00 . A A . 145 ILE HD12 1 1 
        9 10924 1 1 10 ILE HD13 H 29.917   4.099 -13.248 1.00 . A A . 145 ILE HD13 1 1 
        9 10925 1 1 10 ILE HG12 H 30.835   4.052 -11.059 1.00 . A A . 145 ILE HG12 1 1 
        9 10926 1 1 10 ILE HG13 H 30.305   2.396 -11.355 1.00 . A A . 145 ILE HG13 1 1 
        9 10927 1 1 10 ILE HG21 H 27.889   5.036  -9.068 1.00 . A A . 145 ILE HG21 1 1 
        9 10928 1 1 10 ILE HG22 H 28.704   5.533 -10.551 1.00 . A A . 145 ILE HG22 1 1 
        9 10929 1 1 10 ILE HG23 H 29.627   5.339  -9.060 1.00 . A A . 145 ILE HG23 1 1 
        9 10930 1 1 10 ILE N    N 29.812   1.358  -9.061 1.00 . A A . 145 ILE N    1 1 
        9 10931 1 1 10 ILE O    O 29.294   3.927  -6.738 1.00 . A A . 145 ILE O    1 1 
        9 10932 1 1 11 LYS C    C 27.764   2.101  -4.918 1.00 . A A . 146 LYS C    1 1 
        9 10933 1 1 11 LYS CA   C 27.000   2.495  -6.177 1.00 . A A . 146 LYS CA   1 1 
        9 10934 1 1 11 LYS CB   C 25.741   1.634  -6.303 1.00 . A A . 146 LYS CB   1 1 
        9 10935 1 1 11 LYS CD   C 23.588   0.999  -5.206 1.00 . A A . 146 LYS CD   1 1 
        9 10936 1 1 11 LYS CE   C 22.706   1.202  -3.972 1.00 . A A . 146 LYS CE   1 1 
        9 10937 1 1 11 LYS CG   C 24.868   1.823  -5.061 1.00 . A A . 146 LYS CG   1 1 
        9 10938 1 1 11 LYS H    H 27.596   1.654  -8.029 1.00 . A A . 146 LYS H    1 1 
        9 10939 1 1 11 LYS HA   H 26.708   3.531  -6.101 1.00 . A A . 146 LYS HA   1 1 
        9 10940 1 1 11 LYS HB2  H 25.188   1.932  -7.182 1.00 . A A . 146 LYS HB2  1 1 
        9 10941 1 1 11 LYS HB3  H 26.022   0.596  -6.389 1.00 . A A . 146 LYS HB3  1 1 
        9 10942 1 1 11 LYS HD2  H 23.053   1.317  -6.089 1.00 . A A . 146 LYS HD2  1 1 
        9 10943 1 1 11 LYS HD3  H 23.842  -0.047  -5.295 1.00 . A A . 146 LYS HD3  1 1 
        9 10944 1 1 11 LYS HE2  H 23.221   0.834  -3.097 1.00 . A A . 146 LYS HE2  1 1 
        9 10945 1 1 11 LYS HE3  H 22.496   2.255  -3.850 1.00 . A A . 146 LYS HE3  1 1 
        9 10946 1 1 11 LYS HG2  H 25.412   1.497  -4.185 1.00 . A A . 146 LYS HG2  1 1 
        9 10947 1 1 11 LYS HG3  H 24.612   2.867  -4.956 1.00 . A A . 146 LYS HG3  1 1 
        9 10948 1 1 11 LYS HZ1  H 21.565  -0.536  -3.875 1.00 . A A . 146 LYS HZ1  1 1 
        9 10949 1 1 11 LYS HZ2  H 21.131   0.507  -5.143 1.00 . A A . 146 LYS HZ2  1 1 
        9 10950 1 1 11 LYS HZ3  H 20.694   0.880  -3.544 1.00 . A A . 146 LYS HZ3  1 1 
        9 10951 1 1 11 LYS N    N 27.840   2.325  -7.358 1.00 . A A . 146 LYS N    1 1 
        9 10952 1 1 11 LYS NZ   N 21.427   0.457  -4.146 1.00 . A A . 146 LYS NZ   1 1 
        9 10953 1 1 11 LYS O    O 27.731   2.811  -3.913 1.00 . A A . 146 LYS O    1 1 
        9 10954 1 1 12 GLN C    C 30.374   1.452  -3.535 1.00 . A A . 147 GLN C    1 1 
        9 10955 1 1 12 GLN CA   C 29.228   0.492  -3.839 1.00 . A A . 147 GLN CA   1 1 
        9 10956 1 1 12 GLN CB   C 29.789  -0.901  -4.132 1.00 . A A . 147 GLN CB   1 1 
        9 10957 1 1 12 GLN CD   C 31.110  -2.803  -3.181 1.00 . A A . 147 GLN CD   1 1 
        9 10958 1 1 12 GLN CG   C 30.616  -1.380  -2.938 1.00 . A A . 147 GLN CG   1 1 
        9 10959 1 1 12 GLN H    H 28.443   0.441  -5.807 1.00 . A A . 147 GLN H    1 1 
        9 10960 1 1 12 GLN HA   H 28.581   0.433  -2.977 1.00 . A A . 147 GLN HA   1 1 
        9 10961 1 1 12 GLN HB2  H 28.974  -1.588  -4.306 1.00 . A A . 147 GLN HB2  1 1 
        9 10962 1 1 12 GLN HB3  H 30.419  -0.859  -5.009 1.00 . A A . 147 GLN HB3  1 1 
        9 10963 1 1 12 GLN HE21 H 30.565  -3.456  -1.387 1.00 . A A . 147 GLN HE21 1 1 
        9 10964 1 1 12 GLN HE22 H 31.293  -4.615  -2.392 1.00 . A A . 147 GLN HE22 1 1 
        9 10965 1 1 12 GLN HG2  H 31.464  -0.725  -2.803 1.00 . A A . 147 GLN HG2  1 1 
        9 10966 1 1 12 GLN HG3  H 30.005  -1.362  -2.048 1.00 . A A . 147 GLN HG3  1 1 
        9 10967 1 1 12 GLN N    N 28.454   0.967  -4.981 1.00 . A A . 147 GLN N    1 1 
        9 10968 1 1 12 GLN NE2  N 30.978  -3.698  -2.241 1.00 . A A . 147 GLN NE2  1 1 
        9 10969 1 1 12 GLN O    O 30.640   1.767  -2.375 1.00 . A A . 147 GLN O    1 1 
        9 10970 1 1 12 GLN OE1  O 31.628  -3.105  -4.256 1.00 . A A . 147 GLN OE1  1 1 
        9 10971 1 1 13 LEU C    C 31.694   4.137  -3.784 1.00 . A A . 148 LEU C    1 1 
        9 10972 1 1 13 LEU CA   C 32.166   2.832  -4.418 1.00 . A A . 148 LEU CA   1 1 
        9 10973 1 1 13 LEU CB   C 32.810   3.124  -5.774 1.00 . A A . 148 LEU CB   1 1 
        9 10974 1 1 13 LEU CD1  C 33.458   0.753  -6.217 1.00 . A A . 148 LEU CD1  1 1 
        9 10975 1 1 13 LEU CD2  C 34.774   2.618  -7.231 1.00 . A A . 148 LEU CD2  1 1 
        9 10976 1 1 13 LEU CG   C 33.985   2.172  -5.998 1.00 . A A . 148 LEU CG   1 1 
        9 10977 1 1 13 LEU H    H 30.786   1.630  -5.486 1.00 . A A . 148 LEU H    1 1 
        9 10978 1 1 13 LEU HA   H 32.902   2.375  -3.773 1.00 . A A . 148 LEU HA   1 1 
        9 10979 1 1 13 LEU HB2  H 32.078   2.984  -6.556 1.00 . A A . 148 LEU HB2  1 1 
        9 10980 1 1 13 LEU HB3  H 33.166   4.143  -5.792 1.00 . A A . 148 LEU HB3  1 1 
        9 10981 1 1 13 LEU HD11 H 33.191   0.624  -7.256 1.00 . A A . 148 LEU HD11 1 1 
        9 10982 1 1 13 LEU HD12 H 32.587   0.593  -5.599 1.00 . A A . 148 LEU HD12 1 1 
        9 10983 1 1 13 LEU HD13 H 34.224   0.039  -5.952 1.00 . A A . 148 LEU HD13 1 1 
        9 10984 1 1 13 LEU HD21 H 35.460   1.837  -7.522 1.00 . A A . 148 LEU HD21 1 1 
        9 10985 1 1 13 LEU HD22 H 35.329   3.515  -6.998 1.00 . A A . 148 LEU HD22 1 1 
        9 10986 1 1 13 LEU HD23 H 34.090   2.817  -8.042 1.00 . A A . 148 LEU HD23 1 1 
        9 10987 1 1 13 LEU HG   H 34.630   2.186  -5.130 1.00 . A A . 148 LEU HG   1 1 
        9 10988 1 1 13 LEU N    N 31.046   1.912  -4.584 1.00 . A A . 148 LEU N    1 1 
        9 10989 1 1 13 LEU O    O 32.429   4.773  -3.028 1.00 . A A . 148 LEU O    1 1 
        9 10990 1 1 14 LYS C    C 29.810   5.689  -2.041 1.00 . A A . 149 LYS C    1 1 
        9 10991 1 1 14 LYS CA   C 29.906   5.763  -3.562 1.00 . A A . 149 LYS CA   1 1 
        9 10992 1 1 14 LYS CB   C 28.515   6.008  -4.151 1.00 . A A . 149 LYS CB   1 1 
        9 10993 1 1 14 LYS CD   C 28.850   8.066  -5.529 1.00 . A A . 149 LYS CD   1 1 
        9 10994 1 1 14 LYS CE   C 28.948   8.613  -6.954 1.00 . A A . 149 LYS CE   1 1 
        9 10995 1 1 14 LYS CG   C 28.653   6.550  -5.575 1.00 . A A . 149 LYS CG   1 1 
        9 10996 1 1 14 LYS H    H 29.922   3.977  -4.702 1.00 . A A . 149 LYS H    1 1 
        9 10997 1 1 14 LYS HA   H 30.550   6.587  -3.834 1.00 . A A . 149 LYS HA   1 1 
        9 10998 1 1 14 LYS HB2  H 27.964   5.079  -4.169 1.00 . A A . 149 LYS HB2  1 1 
        9 10999 1 1 14 LYS HB3  H 27.989   6.728  -3.544 1.00 . A A . 149 LYS HB3  1 1 
        9 11000 1 1 14 LYS HD2  H 28.011   8.522  -5.023 1.00 . A A . 149 LYS HD2  1 1 
        9 11001 1 1 14 LYS HD3  H 29.760   8.295  -4.995 1.00 . A A . 149 LYS HD3  1 1 
        9 11002 1 1 14 LYS HE2  H 29.791   8.161  -7.456 1.00 . A A . 149 LYS HE2  1 1 
        9 11003 1 1 14 LYS HE3  H 28.041   8.380  -7.492 1.00 . A A . 149 LYS HE3  1 1 
        9 11004 1 1 14 LYS HG2  H 29.505   6.090  -6.054 1.00 . A A . 149 LYS HG2  1 1 
        9 11005 1 1 14 LYS HG3  H 27.758   6.323  -6.135 1.00 . A A . 149 LYS HG3  1 1 
        9 11006 1 1 14 LYS HZ1  H 30.135  10.321  -7.050 1.00 . A A . 149 LYS HZ1  1 1 
        9 11007 1 1 14 LYS HZ2  H 28.822  10.449  -5.980 1.00 . A A . 149 LYS HZ2  1 1 
        9 11008 1 1 14 LYS HZ3  H 28.566  10.536  -7.658 1.00 . A A . 149 LYS HZ3  1 1 
        9 11009 1 1 14 LYS N    N 30.464   4.528  -4.099 1.00 . A A . 149 LYS N    1 1 
        9 11010 1 1 14 LYS NZ   N 29.131  10.091  -6.907 1.00 . A A . 149 LYS NZ   1 1 
        9 11011 1 1 14 LYS O    O 30.017   6.685  -1.347 1.00 . A A . 149 LYS O    1 1 
        9 11012 1 1 15 GLU C    C 30.716   4.540   0.594 1.00 . A A . 150 GLU C    1 1 
        9 11013 1 1 15 GLU CA   C 29.374   4.311  -0.091 1.00 . A A . 150 GLU CA   1 1 
        9 11014 1 1 15 GLU CB   C 28.881   2.893   0.207 1.00 . A A . 150 GLU CB   1 1 
        9 11015 1 1 15 GLU CD   C 28.142   1.336   2.021 1.00 . A A . 150 GLU CD   1 1 
        9 11016 1 1 15 GLU CG   C 28.707   2.720   1.716 1.00 . A A . 150 GLU CG   1 1 
        9 11017 1 1 15 GLU H    H 29.348   3.743  -2.133 1.00 . A A . 150 GLU H    1 1 
        9 11018 1 1 15 GLU HA   H 28.657   5.019   0.297 1.00 . A A . 150 GLU HA   1 1 
        9 11019 1 1 15 GLU HB2  H 27.934   2.731  -0.287 1.00 . A A . 150 GLU HB2  1 1 
        9 11020 1 1 15 GLU HB3  H 29.603   2.177  -0.155 1.00 . A A . 150 GLU HB3  1 1 
        9 11021 1 1 15 GLU HG2  H 29.666   2.830   2.202 1.00 . A A . 150 GLU HG2  1 1 
        9 11022 1 1 15 GLU HG3  H 28.028   3.472   2.089 1.00 . A A . 150 GLU HG3  1 1 
        9 11023 1 1 15 GLU N    N 29.498   4.503  -1.532 1.00 . A A . 150 GLU N    1 1 
        9 11024 1 1 15 GLU O    O 30.817   5.326   1.537 1.00 . A A . 150 GLU O    1 1 
        9 11025 1 1 15 GLU OE1  O 27.651   0.703   1.100 1.00 . A A . 150 GLU OE1  1 1 
        9 11026 1 1 15 GLU OE2  O 28.208   0.931   3.169 1.00 . A A . 150 GLU OE2  1 1 
        9 11027 1 1 16 GLU C    C 33.588   5.417   0.502 1.00 . A A . 151 GLU C    1 1 
        9 11028 1 1 16 GLU CA   C 33.080   3.991   0.684 1.00 . A A . 151 GLU CA   1 1 
        9 11029 1 1 16 GLU CB   C 34.044   3.013   0.009 1.00 . A A . 151 GLU CB   1 1 
        9 11030 1 1 16 GLU CD   C 34.591   0.592  -0.314 1.00 . A A . 151 GLU CD   1 1 
        9 11031 1 1 16 GLU CG   C 33.663   1.579   0.386 1.00 . A A . 151 GLU CG   1 1 
        9 11032 1 1 16 GLU H    H 31.605   3.234  -0.635 1.00 . A A . 151 GLU H    1 1 
        9 11033 1 1 16 GLU HA   H 33.037   3.766   1.739 1.00 . A A . 151 GLU HA   1 1 
        9 11034 1 1 16 GLU HB2  H 33.984   3.132  -1.063 1.00 . A A . 151 GLU HB2  1 1 
        9 11035 1 1 16 GLU HB3  H 35.051   3.214   0.339 1.00 . A A . 151 GLU HB3  1 1 
        9 11036 1 1 16 GLU HG2  H 33.748   1.456   1.456 1.00 . A A . 151 GLU HG2  1 1 
        9 11037 1 1 16 GLU HG3  H 32.645   1.388   0.083 1.00 . A A . 151 GLU HG3  1 1 
        9 11038 1 1 16 GLU N    N 31.745   3.849   0.115 1.00 . A A . 151 GLU N    1 1 
        9 11039 1 1 16 GLU O    O 34.360   5.921   1.319 1.00 . A A . 151 GLU O    1 1 
        9 11040 1 1 16 GLU OE1  O 35.444   1.040  -1.062 1.00 . A A . 151 GLU OE1  1 1 
        9 11041 1 1 16 GLU OE2  O 34.436  -0.597  -0.090 1.00 . A A . 151 GLU OE2  1 1 
        9 11042 1 1 17 LEU C    C 33.149   8.367   0.260 1.00 . A A . 152 LEU C    1 1 
        9 11043 1 1 17 LEU CA   C 33.579   7.427  -0.861 1.00 . A A . 152 LEU CA   1 1 
        9 11044 1 1 17 LEU CB   C 32.974   7.898  -2.185 1.00 . A A . 152 LEU CB   1 1 
        9 11045 1 1 17 LEU CD1  C 34.941   9.402  -2.513 1.00 . A A . 152 LEU CD1  1 1 
        9 11046 1 1 17 LEU CD2  C 32.843   9.789  -3.811 1.00 . A A . 152 LEU CD2  1 1 
        9 11047 1 1 17 LEU CG   C 33.414   9.335  -2.465 1.00 . A A . 152 LEU CG   1 1 
        9 11048 1 1 17 LEU H    H 32.530   5.614  -1.185 1.00 . A A . 152 LEU H    1 1 
        9 11049 1 1 17 LEU HA   H 34.655   7.448  -0.942 1.00 . A A . 152 LEU HA   1 1 
        9 11050 1 1 17 LEU HB2  H 33.313   7.254  -2.984 1.00 . A A . 152 LEU HB2  1 1 
        9 11051 1 1 17 LEU HB3  H 31.897   7.858  -2.123 1.00 . A A . 152 LEU HB3  1 1 
        9 11052 1 1 17 LEU HD11 H 35.331   8.475  -2.905 1.00 . A A . 152 LEU HD11 1 1 
        9 11053 1 1 17 LEU HD12 H 35.326   9.560  -1.516 1.00 . A A . 152 LEU HD12 1 1 
        9 11054 1 1 17 LEU HD13 H 35.247  10.219  -3.150 1.00 . A A . 152 LEU HD13 1 1 
        9 11055 1 1 17 LEU HD21 H 33.435   9.371  -4.612 1.00 . A A . 152 LEU HD21 1 1 
        9 11056 1 1 17 LEU HD22 H 32.869  10.867  -3.868 1.00 . A A . 152 LEU HD22 1 1 
        9 11057 1 1 17 LEU HD23 H 31.822   9.449  -3.902 1.00 . A A . 152 LEU HD23 1 1 
        9 11058 1 1 17 LEU HG   H 33.050   9.982  -1.680 1.00 . A A . 152 LEU HG   1 1 
        9 11059 1 1 17 LEU N    N 33.151   6.063  -0.575 1.00 . A A . 152 LEU N    1 1 
        9 11060 1 1 17 LEU O    O 33.940   9.178   0.742 1.00 . A A . 152 LEU O    1 1 
        9 11061 1 1 18 ARG C    C 32.090   8.822   3.048 1.00 . A A . 153 ARG C    1 1 
        9 11062 1 1 18 ARG CA   C 31.365   9.102   1.736 1.00 . A A . 153 ARG CA   1 1 
        9 11063 1 1 18 ARG CB   C 29.867   8.849   1.914 1.00 . A A . 153 ARG CB   1 1 
        9 11064 1 1 18 ARG CD   C 27.603   9.234   0.928 1.00 . A A . 153 ARG CD   1 1 
        9 11065 1 1 18 ARG CG   C 29.105   9.423   0.716 1.00 . A A . 153 ARG CG   1 1 
        9 11066 1 1 18 ARG CZ   C 27.001   7.275  -0.374 1.00 . A A . 153 ARG CZ   1 1 
        9 11067 1 1 18 ARG H    H 31.305   7.587   0.254 1.00 . A A . 153 ARG H    1 1 
        9 11068 1 1 18 ARG HA   H 31.515  10.136   1.465 1.00 . A A . 153 ARG HA   1 1 
        9 11069 1 1 18 ARG HB2  H 29.687   7.786   1.981 1.00 . A A . 153 ARG HB2  1 1 
        9 11070 1 1 18 ARG HB3  H 29.525   9.330   2.818 1.00 . A A . 153 ARG HB3  1 1 
        9 11071 1 1 18 ARG HD2  H 27.333   9.587   1.912 1.00 . A A . 153 ARG HD2  1 1 
        9 11072 1 1 18 ARG HD3  H 27.063   9.803   0.184 1.00 . A A . 153 ARG HD3  1 1 
        9 11073 1 1 18 ARG HE   H 27.194   7.272   1.618 1.00 . A A . 153 ARG HE   1 1 
        9 11074 1 1 18 ARG HG2  H 29.327  10.476   0.620 1.00 . A A . 153 ARG HG2  1 1 
        9 11075 1 1 18 ARG HG3  H 29.407   8.907  -0.183 1.00 . A A . 153 ARG HG3  1 1 
        9 11076 1 1 18 ARG HH11 H 27.314   8.967  -1.396 1.00 . A A . 153 ARG HH11 1 1 
        9 11077 1 1 18 ARG HH12 H 26.886   7.586  -2.348 1.00 . A A . 153 ARG HH12 1 1 
        9 11078 1 1 18 ARG HH21 H 26.632   5.455   0.376 1.00 . A A . 153 ARG HH21 1 1 
        9 11079 1 1 18 ARG HH22 H 26.500   5.597  -1.345 1.00 . A A . 153 ARG HH22 1 1 
        9 11080 1 1 18 ARG N    N 31.890   8.253   0.671 1.00 . A A . 153 ARG N    1 1 
        9 11081 1 1 18 ARG NE   N 27.249   7.824   0.811 1.00 . A A . 153 ARG NE   1 1 
        9 11082 1 1 18 ARG NH1  N 27.073   7.998  -1.457 1.00 . A A . 153 ARG NH1  1 1 
        9 11083 1 1 18 ARG NH2  N 26.686   6.010  -0.454 1.00 . A A . 153 ARG NH2  1 1 
        9 11084 1 1 18 ARG O    O 32.480   9.746   3.762 1.00 . A A . 153 ARG O    1 1 
        9 11085 1 1 19 LEU C    C 34.410   7.576   4.550 1.00 . A A . 154 LEU C    1 1 
        9 11086 1 1 19 LEU CA   C 32.945   7.152   4.589 1.00 . A A . 154 LEU CA   1 1 
        9 11087 1 1 19 LEU CB   C 32.856   5.636   4.776 1.00 . A A . 154 LEU CB   1 1 
        9 11088 1 1 19 LEU CD1  C 31.286   3.715   5.065 1.00 . A A . 154 LEU CD1  1 1 
        9 11089 1 1 19 LEU CD2  C 30.979   5.793   6.416 1.00 . A A . 154 LEU CD2  1 1 
        9 11090 1 1 19 LEU CG   C 31.406   5.240   5.054 1.00 . A A . 154 LEU CG   1 1 
        9 11091 1 1 19 LEU H    H 31.940   6.849   2.749 1.00 . A A . 154 LEU H    1 1 
        9 11092 1 1 19 LEU HA   H 32.462   7.635   5.425 1.00 . A A . 154 LEU HA   1 1 
        9 11093 1 1 19 LEU HB2  H 33.199   5.141   3.879 1.00 . A A . 154 LEU HB2  1 1 
        9 11094 1 1 19 LEU HB3  H 33.475   5.339   5.610 1.00 . A A . 154 LEU HB3  1 1 
        9 11095 1 1 19 LEU HD11 H 30.246   3.436   4.975 1.00 . A A . 154 LEU HD11 1 1 
        9 11096 1 1 19 LEU HD12 H 31.682   3.329   5.992 1.00 . A A . 154 LEU HD12 1 1 
        9 11097 1 1 19 LEU HD13 H 31.842   3.304   4.236 1.00 . A A . 154 LEU HD13 1 1 
        9 11098 1 1 19 LEU HD21 H 30.210   5.163   6.837 1.00 . A A . 154 LEU HD21 1 1 
        9 11099 1 1 19 LEU HD22 H 30.596   6.795   6.293 1.00 . A A . 154 LEU HD22 1 1 
        9 11100 1 1 19 LEU HD23 H 31.831   5.813   7.079 1.00 . A A . 154 LEU HD23 1 1 
        9 11101 1 1 19 LEU HG   H 30.768   5.646   4.283 1.00 . A A . 154 LEU HG   1 1 
        9 11102 1 1 19 LEU N    N 32.268   7.542   3.358 1.00 . A A . 154 LEU N    1 1 
        9 11103 1 1 19 LEU O    O 34.949   8.070   5.540 1.00 . A A . 154 LEU O    1 1 
        9 11104 1 1 20 GLU C    C 36.643   9.241   3.460 1.00 . A A . 155 GLU C    1 1 
        9 11105 1 1 20 GLU CA   C 36.449   7.743   3.244 1.00 . A A . 155 GLU CA   1 1 
        9 11106 1 1 20 GLU CB   C 36.937   7.359   1.845 1.00 . A A . 155 GLU CB   1 1 
        9 11107 1 1 20 GLU CD   C 38.949   7.171   0.371 1.00 . A A . 155 GLU CD   1 1 
        9 11108 1 1 20 GLU CG   C 38.450   7.566   1.756 1.00 . A A . 155 GLU CG   1 1 
        9 11109 1 1 20 GLU H    H 34.562   6.990   2.642 1.00 . A A . 155 GLU H    1 1 
        9 11110 1 1 20 GLU HA   H 37.033   7.205   3.977 1.00 . A A . 155 GLU HA   1 1 
        9 11111 1 1 20 GLU HB2  H 36.701   6.322   1.655 1.00 . A A . 155 GLU HB2  1 1 
        9 11112 1 1 20 GLU HB3  H 36.447   7.981   1.111 1.00 . A A . 155 GLU HB3  1 1 
        9 11113 1 1 20 GLU HG2  H 38.680   8.606   1.938 1.00 . A A . 155 GLU HG2  1 1 
        9 11114 1 1 20 GLU HG3  H 38.939   6.955   2.500 1.00 . A A . 155 GLU HG3  1 1 
        9 11115 1 1 20 GLU N    N 35.045   7.382   3.400 1.00 . A A . 155 GLU N    1 1 
        9 11116 1 1 20 GLU O    O 37.611   9.668   4.089 1.00 . A A . 155 GLU O    1 1 
        9 11117 1 1 20 GLU OE1  O 38.119   6.952  -0.496 1.00 . A A . 155 GLU OE1  1 1 
        9 11118 1 1 20 GLU OE2  O 40.154   7.093   0.198 1.00 . A A . 155 GLU OE2  1 1 
        9 11119 1 1 21 GLU C    C 35.473  11.902   4.501 1.00 . A A . 156 GLU C    1 1 
        9 11120 1 1 21 GLU CA   C 35.794  11.482   3.071 1.00 . A A . 156 GLU CA   1 1 
        9 11121 1 1 21 GLU CB   C 34.813  12.153   2.107 1.00 . A A . 156 GLU CB   1 1 
        9 11122 1 1 21 GLU CD   C 34.258  12.506  -0.307 1.00 . A A . 156 GLU CD   1 1 
        9 11123 1 1 21 GLU CG   C 35.290  11.949   0.668 1.00 . A A . 156 GLU CG   1 1 
        9 11124 1 1 21 GLU H    H 34.961   9.635   2.447 1.00 . A A . 156 GLU H    1 1 
        9 11125 1 1 21 GLU HA   H 36.796  11.802   2.827 1.00 . A A . 156 GLU HA   1 1 
        9 11126 1 1 21 GLU HB2  H 33.832  11.714   2.228 1.00 . A A . 156 GLU HB2  1 1 
        9 11127 1 1 21 GLU HB3  H 34.762  13.210   2.321 1.00 . A A . 156 GLU HB3  1 1 
        9 11128 1 1 21 GLU HG2  H 36.231  12.462   0.527 1.00 . A A . 156 GLU HG2  1 1 
        9 11129 1 1 21 GLU HG3  H 35.424  10.895   0.481 1.00 . A A . 156 GLU HG3  1 1 
        9 11130 1 1 21 GLU N    N 35.713  10.032   2.934 1.00 . A A . 156 GLU N    1 1 
        9 11131 1 1 21 GLU O    O 36.122  12.787   5.059 1.00 . A A . 156 GLU O    1 1 
        9 11132 1 1 21 GLU OE1  O 33.247  13.008   0.154 1.00 . A A . 156 GLU OE1  1 1 
        9 11133 1 1 21 GLU OE2  O 34.495  12.421  -1.501 1.00 . A A . 156 GLU OE2  1 1 
        9 11134 1 1 22 ALA C    C 35.290  11.561   7.380 1.00 . A A . 157 ALA C    1 1 
        9 11135 1 1 22 ALA CA   C 34.075  11.572   6.458 1.00 . A A . 157 ALA CA   1 1 
        9 11136 1 1 22 ALA CB   C 33.049  10.549   6.952 1.00 . A A . 157 ALA CB   1 1 
        9 11137 1 1 22 ALA H    H 33.986  10.566   4.595 1.00 . A A . 157 ALA H    1 1 
        9 11138 1 1 22 ALA HA   H 33.626  12.554   6.480 1.00 . A A . 157 ALA HA   1 1 
        9 11139 1 1 22 ALA HB1  H 32.087  10.764   6.512 1.00 . A A . 157 ALA HB1  1 1 
        9 11140 1 1 22 ALA HB2  H 32.974  10.606   8.028 1.00 . A A . 157 ALA HB2  1 1 
        9 11141 1 1 22 ALA HB3  H 33.362   9.557   6.663 1.00 . A A . 157 ALA HB3  1 1 
        9 11142 1 1 22 ALA N    N 34.469  11.260   5.089 1.00 . A A . 157 ALA N    1 1 
        9 11143 1 1 22 ALA O    O 35.520  12.509   8.130 1.00 . A A . 157 ALA O    1 1 
        9 11144 1 1 23 LYS C    C 38.240  11.483   7.845 1.00 . A A . 158 LYS C    1 1 
        9 11145 1 1 23 LYS CA   C 37.254  10.359   8.150 1.00 . A A . 158 LYS CA   1 1 
        9 11146 1 1 23 LYS CB   C 37.926   9.007   7.907 1.00 . A A . 158 LYS CB   1 1 
        9 11147 1 1 23 LYS CD   C 37.702   6.535   8.196 1.00 . A A . 158 LYS CD   1 1 
        9 11148 1 1 23 LYS CE   C 36.825   5.419   8.766 1.00 . A A . 158 LYS CE   1 1 
        9 11149 1 1 23 LYS CG   C 37.030   7.888   8.440 1.00 . A A . 158 LYS CG   1 1 
        9 11150 1 1 23 LYS H    H 35.834   9.760   6.697 1.00 . A A . 158 LYS H    1 1 
        9 11151 1 1 23 LYS HA   H 36.963  10.422   9.188 1.00 . A A . 158 LYS HA   1 1 
        9 11152 1 1 23 LYS HB2  H 38.083   8.869   6.846 1.00 . A A . 158 LYS HB2  1 1 
        9 11153 1 1 23 LYS HB3  H 38.876   8.979   8.418 1.00 . A A . 158 LYS HB3  1 1 
        9 11154 1 1 23 LYS HD2  H 37.832   6.385   7.134 1.00 . A A . 158 LYS HD2  1 1 
        9 11155 1 1 23 LYS HD3  H 38.665   6.518   8.683 1.00 . A A . 158 LYS HD3  1 1 
        9 11156 1 1 23 LYS HE2  H 36.718   5.554   9.832 1.00 . A A . 158 LYS HE2  1 1 
        9 11157 1 1 23 LYS HE3  H 35.851   5.452   8.299 1.00 . A A . 158 LYS HE3  1 1 
        9 11158 1 1 23 LYS HG2  H 36.874   8.027   9.500 1.00 . A A . 158 LYS HG2  1 1 
        9 11159 1 1 23 LYS HG3  H 36.079   7.913   7.929 1.00 . A A . 158 LYS HG3  1 1 
        9 11160 1 1 23 LYS HZ1  H 36.766   3.341   8.644 1.00 . A A . 158 LYS HZ1  1 1 
        9 11161 1 1 23 LYS HZ2  H 38.268   3.964   9.137 1.00 . A A . 158 LYS HZ2  1 1 
        9 11162 1 1 23 LYS HZ3  H 37.793   4.070   7.509 1.00 . A A . 158 LYS HZ3  1 1 
        9 11163 1 1 23 LYS N    N 36.065  10.483   7.316 1.00 . A A . 158 LYS N    1 1 
        9 11164 1 1 23 LYS NZ   N 37.461   4.099   8.493 1.00 . A A . 158 LYS NZ   1 1 
        9 11165 1 1 23 LYS O    O 38.884  12.020   8.746 1.00 . A A . 158 LYS O    1 1 
        9 11166 1 1 24 LEU C    C 38.887  14.212   6.826 1.00 . A A . 159 LEU C    1 1 
        9 11167 1 1 24 LEU CA   C 39.263  12.895   6.155 1.00 . A A . 159 LEU CA   1 1 
        9 11168 1 1 24 LEU CB   C 39.216  13.063   4.635 1.00 . A A . 159 LEU CB   1 1 
        9 11169 1 1 24 LEU CD1  C 41.562  13.921   4.716 1.00 . A A . 159 LEU CD1  1 1 
        9 11170 1 1 24 LEU CD2  C 40.154  14.321   2.693 1.00 . A A . 159 LEU CD2  1 1 
        9 11171 1 1 24 LEU CG   C 40.143  14.205   4.219 1.00 . A A . 159 LEU CG   1 1 
        9 11172 1 1 24 LEU H    H 37.815  11.370   5.892 1.00 . A A . 159 LEU H    1 1 
        9 11173 1 1 24 LEU HA   H 40.268  12.628   6.445 1.00 . A A . 159 LEU HA   1 1 
        9 11174 1 1 24 LEU HB2  H 39.538  12.146   4.162 1.00 . A A . 159 LEU HB2  1 1 
        9 11175 1 1 24 LEU HB3  H 38.206  13.291   4.329 1.00 . A A . 159 LEU HB3  1 1 
        9 11176 1 1 24 LEU HD11 H 41.733  12.854   4.723 1.00 . A A . 159 LEU HD11 1 1 
        9 11177 1 1 24 LEU HD12 H 41.677  14.311   5.717 1.00 . A A . 159 LEU HD12 1 1 
        9 11178 1 1 24 LEU HD13 H 42.275  14.396   4.061 1.00 . A A . 159 LEU HD13 1 1 
        9 11179 1 1 24 LEU HD21 H 40.421  13.369   2.261 1.00 . A A . 159 LEU HD21 1 1 
        9 11180 1 1 24 LEU HD22 H 40.875  15.067   2.393 1.00 . A A . 159 LEU HD22 1 1 
        9 11181 1 1 24 LEU HD23 H 39.173  14.612   2.347 1.00 . A A . 159 LEU HD23 1 1 
        9 11182 1 1 24 LEU HG   H 39.791  15.131   4.650 1.00 . A A . 159 LEU HG   1 1 
        9 11183 1 1 24 LEU N    N 38.352  11.833   6.568 1.00 . A A . 159 LEU N    1 1 
        9 11184 1 1 24 LEU O    O 39.740  14.900   7.387 1.00 . A A . 159 LEU O    1 1 
        9 11185 1 1 25 VAL C    C 37.413  15.753   8.897 1.00 . A A . 160 VAL C    1 1 
        9 11186 1 1 25 VAL CA   C 37.120  15.776   7.400 1.00 . A A . 160 VAL CA   1 1 
        9 11187 1 1 25 VAL CB   C 35.615  15.921   7.175 1.00 . A A . 160 VAL CB   1 1 
        9 11188 1 1 25 VAL CG1  C 35.076  17.062   8.038 1.00 . A A . 160 VAL CG1  1 1 
        9 11189 1 1 25 VAL CG2  C 35.348  16.230   5.699 1.00 . A A . 160 VAL CG2  1 1 
        9 11190 1 1 25 VAL H    H 36.973  13.977   6.289 1.00 . A A . 160 VAL H    1 1 
        9 11191 1 1 25 VAL HA   H 37.623  16.623   6.957 1.00 . A A . 160 VAL HA   1 1 
        9 11192 1 1 25 VAL HB   H 35.121  15.000   7.446 1.00 . A A . 160 VAL HB   1 1 
        9 11193 1 1 25 VAL HG11 H 34.113  17.375   7.662 1.00 . A A . 160 VAL HG11 1 1 
        9 11194 1 1 25 VAL HG12 H 35.763  17.894   8.005 1.00 . A A . 160 VAL HG12 1 1 
        9 11195 1 1 25 VAL HG13 H 34.971  16.723   9.058 1.00 . A A . 160 VAL HG13 1 1 
        9 11196 1 1 25 VAL HG21 H 34.341  15.935   5.445 1.00 . A A . 160 VAL HG21 1 1 
        9 11197 1 1 25 VAL HG22 H 36.050  15.684   5.085 1.00 . A A . 160 VAL HG22 1 1 
        9 11198 1 1 25 VAL HG23 H 35.468  17.289   5.526 1.00 . A A . 160 VAL HG23 1 1 
        9 11199 1 1 25 VAL N    N 37.604  14.555   6.767 1.00 . A A . 160 VAL N    1 1 
        9 11200 1 1 25 VAL O    O 37.823  16.760   9.475 1.00 . A A . 160 VAL O    1 1 
        9 11201 1 1 26 LEU C    C 38.923  14.696  11.259 1.00 . A A . 161 LEU C    1 1 
        9 11202 1 1 26 LEU CA   C 37.450  14.452  10.947 1.00 . A A . 161 LEU CA   1 1 
        9 11203 1 1 26 LEU CB   C 37.053  13.048  11.408 1.00 . A A . 161 LEU CB   1 1 
        9 11204 1 1 26 LEU CD1  C 36.281  12.059  13.569 1.00 . A A . 161 LEU CD1  1 1 
        9 11205 1 1 26 LEU CD2  C 38.721  12.172  13.047 1.00 . A A . 161 LEU CD2  1 1 
        9 11206 1 1 26 LEU CG   C 37.377  12.887  12.894 1.00 . A A . 161 LEU CG   1 1 
        9 11207 1 1 26 LEU H    H 36.874  13.828   9.006 1.00 . A A . 161 LEU H    1 1 
        9 11208 1 1 26 LEU HA   H 36.854  15.176  11.483 1.00 . A A . 161 LEU HA   1 1 
        9 11209 1 1 26 LEU HB2  H 35.994  12.905  11.251 1.00 . A A . 161 LEU HB2  1 1 
        9 11210 1 1 26 LEU HB3  H 37.604  12.314  10.840 1.00 . A A . 161 LEU HB3  1 1 
        9 11211 1 1 26 LEU HD11 H 36.602  11.780  14.560 1.00 . A A . 161 LEU HD11 1 1 
        9 11212 1 1 26 LEU HD12 H 36.092  11.170  12.986 1.00 . A A . 161 LEU HD12 1 1 
        9 11213 1 1 26 LEU HD13 H 35.377  12.647  13.634 1.00 . A A . 161 LEU HD13 1 1 
        9 11214 1 1 26 LEU HD21 H 39.170  12.448  13.990 1.00 . A A . 161 LEU HD21 1 1 
        9 11215 1 1 26 LEU HD22 H 39.376  12.461  12.238 1.00 . A A . 161 LEU HD22 1 1 
        9 11216 1 1 26 LEU HD23 H 38.566  11.104  13.020 1.00 . A A . 161 LEU HD23 1 1 
        9 11217 1 1 26 LEU HG   H 37.429  13.861  13.358 1.00 . A A . 161 LEU HG   1 1 
        9 11218 1 1 26 LEU N    N 37.201  14.597   9.517 1.00 . A A . 161 LEU N    1 1 
        9 11219 1 1 26 LEU O    O 39.259  15.365  12.236 1.00 . A A . 161 LEU O    1 1 
        9 11220 1 1 27 LEU C    C 41.604  15.791  10.615 1.00 . A A . 162 LEU C    1 1 
        9 11221 1 1 27 LEU CA   C 41.234  14.312  10.617 1.00 . A A . 162 LEU CA   1 1 
        9 11222 1 1 27 LEU CB   C 41.998  13.590   9.505 1.00 . A A . 162 LEU CB   1 1 
        9 11223 1 1 27 LEU CD1  C 42.470  11.357   8.490 1.00 . A A . 162 LEU CD1  1 1 
        9 11224 1 1 27 LEU CD2  C 42.653  11.670  10.961 1.00 . A A . 162 LEU CD2  1 1 
        9 11225 1 1 27 LEU CG   C 41.883  12.079   9.703 1.00 . A A . 162 LEU CG   1 1 
        9 11226 1 1 27 LEU H    H 39.472  13.621   9.662 1.00 . A A . 162 LEU H    1 1 
        9 11227 1 1 27 LEU HA   H 41.512  13.882  11.568 1.00 . A A . 162 LEU HA   1 1 
        9 11228 1 1 27 LEU HB2  H 41.581  13.862   8.547 1.00 . A A . 162 LEU HB2  1 1 
        9 11229 1 1 27 LEU HB3  H 43.039  13.877   9.540 1.00 . A A . 162 LEU HB3  1 1 
        9 11230 1 1 27 LEU HD11 H 42.100  11.816   7.585 1.00 . A A . 162 LEU HD11 1 1 
        9 11231 1 1 27 LEU HD12 H 42.180  10.318   8.513 1.00 . A A . 162 LEU HD12 1 1 
        9 11232 1 1 27 LEU HD13 H 43.548  11.430   8.514 1.00 . A A . 162 LEU HD13 1 1 
        9 11233 1 1 27 LEU HD21 H 43.465  12.362  11.127 1.00 . A A . 162 LEU HD21 1 1 
        9 11234 1 1 27 LEU HD22 H 43.051  10.674  10.831 1.00 . A A . 162 LEU HD22 1 1 
        9 11235 1 1 27 LEU HD23 H 41.989  11.684  11.812 1.00 . A A . 162 LEU HD23 1 1 
        9 11236 1 1 27 LEU HG   H 40.842  11.809   9.813 1.00 . A A . 162 LEU HG   1 1 
        9 11237 1 1 27 LEU N    N 39.798  14.146  10.423 1.00 . A A . 162 LEU N    1 1 
        9 11238 1 1 27 LEU O    O 42.443  16.233  11.401 1.00 . A A . 162 LEU O    1 1 
        9 11239 1 1 28 LYS C    C 40.847  18.674  10.948 1.00 . A A . 163 LYS C    1 1 
        9 11240 1 1 28 LYS CA   C 41.232  17.985   9.643 1.00 . A A . 163 LYS CA   1 1 
        9 11241 1 1 28 LYS CB   C 40.432  18.593   8.489 1.00 . A A . 163 LYS CB   1 1 
        9 11242 1 1 28 LYS CD   C 40.236  18.747   6.001 1.00 . A A . 163 LYS CD   1 1 
        9 11243 1 1 28 LYS CE   C 40.816  18.266   4.671 1.00 . A A . 163 LYS CE   1 1 
        9 11244 1 1 28 LYS CG   C 41.005  18.102   7.157 1.00 . A A . 163 LYS CG   1 1 
        9 11245 1 1 28 LYS H    H 40.324  16.144   9.117 1.00 . A A . 163 LYS H    1 1 
        9 11246 1 1 28 LYS HA   H 42.284  18.143   9.459 1.00 . A A . 163 LYS HA   1 1 
        9 11247 1 1 28 LYS HB2  H 39.397  18.292   8.570 1.00 . A A . 163 LYS HB2  1 1 
        9 11248 1 1 28 LYS HB3  H 40.499  19.669   8.531 1.00 . A A . 163 LYS HB3  1 1 
        9 11249 1 1 28 LYS HD2  H 39.194  18.467   6.063 1.00 . A A . 163 LYS HD2  1 1 
        9 11250 1 1 28 LYS HD3  H 40.325  19.820   6.064 1.00 . A A . 163 LYS HD3  1 1 
        9 11251 1 1 28 LYS HE2  H 41.859  18.544   4.611 1.00 . A A . 163 LYS HE2  1 1 
        9 11252 1 1 28 LYS HE3  H 40.726  17.192   4.605 1.00 . A A . 163 LYS HE3  1 1 
        9 11253 1 1 28 LYS HG2  H 42.048  18.374   7.092 1.00 . A A . 163 LYS HG2  1 1 
        9 11254 1 1 28 LYS HG3  H 40.907  17.028   7.097 1.00 . A A . 163 LYS HG3  1 1 
        9 11255 1 1 28 LYS HZ1  H 39.929  19.907   3.747 1.00 . A A . 163 LYS HZ1  1 1 
        9 11256 1 1 28 LYS HZ2  H 39.144  18.431   3.442 1.00 . A A . 163 LYS HZ2  1 1 
        9 11257 1 1 28 LYS HZ3  H 40.613  18.792   2.666 1.00 . A A . 163 LYS HZ3  1 1 
        9 11258 1 1 28 LYS N    N 40.974  16.552   9.726 1.00 . A A . 163 LYS N    1 1 
        9 11259 1 1 28 LYS NZ   N 40.069  18.898   3.547 1.00 . A A . 163 LYS NZ   1 1 
        9 11260 1 1 28 LYS O    O 41.569  19.543  11.438 1.00 . A A . 163 LYS O    1 1 
        9 11261 1 1 29 LYS C    C 40.212  18.515  13.894 1.00 . A A . 164 LYS C    1 1 
        9 11262 1 1 29 LYS CA   C 39.245  18.855  12.764 1.00 . A A . 164 LYS CA   1 1 
        9 11263 1 1 29 LYS CB   C 37.853  18.319  13.102 1.00 . A A . 164 LYS CB   1 1 
        9 11264 1 1 29 LYS CD   C 36.480  20.177  12.148 1.00 . A A . 164 LYS CD   1 1 
        9 11265 1 1 29 LYS CE   C 35.446  20.546  11.083 1.00 . A A . 164 LYS CE   1 1 
        9 11266 1 1 29 LYS CG   C 36.873  18.707  11.992 1.00 . A A . 164 LYS CG   1 1 
        9 11267 1 1 29 LYS H    H 39.169  17.590  11.065 1.00 . A A . 164 LYS H    1 1 
        9 11268 1 1 29 LYS HA   H 39.190  19.928  12.660 1.00 . A A . 164 LYS HA   1 1 
        9 11269 1 1 29 LYS HB2  H 37.892  17.243  13.189 1.00 . A A . 164 LYS HB2  1 1 
        9 11270 1 1 29 LYS HB3  H 37.521  18.745  14.037 1.00 . A A . 164 LYS HB3  1 1 
        9 11271 1 1 29 LYS HD2  H 36.059  20.334  13.131 1.00 . A A . 164 LYS HD2  1 1 
        9 11272 1 1 29 LYS HD3  H 37.355  20.798  12.027 1.00 . A A . 164 LYS HD3  1 1 
        9 11273 1 1 29 LYS HE2  H 35.856  20.353  10.102 1.00 . A A . 164 LYS HE2  1 1 
        9 11274 1 1 29 LYS HE3  H 34.556  19.950  11.224 1.00 . A A . 164 LYS HE3  1 1 
        9 11275 1 1 29 LYS HG2  H 37.342  18.559  11.030 1.00 . A A . 164 LYS HG2  1 1 
        9 11276 1 1 29 LYS HG3  H 35.989  18.091  12.061 1.00 . A A . 164 LYS HG3  1 1 
        9 11277 1 1 29 LYS HZ1  H 34.872  22.372  10.263 1.00 . A A . 164 LYS HZ1  1 1 
        9 11278 1 1 29 LYS HZ2  H 35.914  22.508  11.599 1.00 . A A . 164 LYS HZ2  1 1 
        9 11279 1 1 29 LYS HZ3  H 34.281  22.101  11.829 1.00 . A A . 164 LYS HZ3  1 1 
        9 11280 1 1 29 LYS N    N 39.707  18.280  11.506 1.00 . A A . 164 LYS N    1 1 
        9 11281 1 1 29 LYS NZ   N 35.102  21.990  11.202 1.00 . A A . 164 LYS NZ   1 1 
        9 11282 1 1 29 LYS O    O 40.434  19.321  14.797 1.00 . A A . 164 LYS O    1 1 
        9 11283 1 1 30 LEU C    C 42.960  17.790  14.862 1.00 . A A . 165 LEU C    1 1 
        9 11284 1 1 30 LEU CA   C 41.733  16.884  14.854 1.00 . A A . 165 LEU CA   1 1 
        9 11285 1 1 30 LEU CB   C 42.165  15.441  14.586 1.00 . A A . 165 LEU CB   1 1 
        9 11286 1 1 30 LEU CD1  C 42.500  15.118  17.041 1.00 . A A . 165 LEU CD1  1 1 
        9 11287 1 1 30 LEU CD2  C 43.552  13.537  15.418 1.00 . A A . 165 LEU CD2  1 1 
        9 11288 1 1 30 LEU CG   C 43.154  14.995  15.663 1.00 . A A . 165 LEU CG   1 1 
        9 11289 1 1 30 LEU H    H 40.567  16.715  13.092 1.00 . A A . 165 LEU H    1 1 
        9 11290 1 1 30 LEU HA   H 41.256  16.931  15.820 1.00 . A A . 165 LEU HA   1 1 
        9 11291 1 1 30 LEU HB2  H 41.297  14.797  14.604 1.00 . A A . 165 LEU HB2  1 1 
        9 11292 1 1 30 LEU HB3  H 42.638  15.380  13.618 1.00 . A A . 165 LEU HB3  1 1 
        9 11293 1 1 30 LEU HD11 H 41.438  14.940  16.952 1.00 . A A . 165 LEU HD11 1 1 
        9 11294 1 1 30 LEU HD12 H 42.668  16.110  17.432 1.00 . A A . 165 LEU HD12 1 1 
        9 11295 1 1 30 LEU HD13 H 42.931  14.389  17.711 1.00 . A A . 165 LEU HD13 1 1 
        9 11296 1 1 30 LEU HD21 H 43.806  13.405  14.376 1.00 . A A . 165 LEU HD21 1 1 
        9 11297 1 1 30 LEU HD22 H 42.724  12.891  15.671 1.00 . A A . 165 LEU HD22 1 1 
        9 11298 1 1 30 LEU HD23 H 44.405  13.289  16.032 1.00 . A A . 165 LEU HD23 1 1 
        9 11299 1 1 30 LEU HG   H 44.033  15.622  15.626 1.00 . A A . 165 LEU HG   1 1 
        9 11300 1 1 30 LEU N    N 40.786  17.317  13.834 1.00 . A A . 165 LEU N    1 1 
        9 11301 1 1 30 LEU O    O 43.481  18.139  15.922 1.00 . A A . 165 LEU O    1 1 
        9 11302 1 1 31 ARG C    C 44.322  20.380  14.217 1.00 . A A . 166 ARG C    1 1 
        9 11303 1 1 31 ARG CA   C 44.584  19.033  13.551 1.00 . A A . 166 ARG CA   1 1 
        9 11304 1 1 31 ARG CB   C 44.923  19.248  12.075 1.00 . A A . 166 ARG CB   1 1 
        9 11305 1 1 31 ARG CD   C 45.841  18.174  10.015 1.00 . A A . 166 ARG CD   1 1 
        9 11306 1 1 31 ARG CG   C 45.546  17.974  11.502 1.00 . A A . 166 ARG CG   1 1 
        9 11307 1 1 31 ARG CZ   C 48.134  18.958   9.855 1.00 . A A . 166 ARG CZ   1 1 
        9 11308 1 1 31 ARG H    H 42.960  17.859  12.861 1.00 . A A . 166 ARG H    1 1 
        9 11309 1 1 31 ARG HA   H 45.424  18.558  14.036 1.00 . A A . 166 ARG HA   1 1 
        9 11310 1 1 31 ARG HB2  H 44.020  19.485  11.530 1.00 . A A . 166 ARG HB2  1 1 
        9 11311 1 1 31 ARG HB3  H 45.625  20.063  11.982 1.00 . A A . 166 ARG HB3  1 1 
        9 11312 1 1 31 ARG HD2  H 46.221  17.254   9.598 1.00 . A A . 166 ARG HD2  1 1 
        9 11313 1 1 31 ARG HD3  H 44.929  18.447   9.504 1.00 . A A . 166 ARG HD3  1 1 
        9 11314 1 1 31 ARG HE   H 46.534  20.151   9.693 1.00 . A A . 166 ARG HE   1 1 
        9 11315 1 1 31 ARG HG2  H 46.466  17.756  12.026 1.00 . A A . 166 ARG HG2  1 1 
        9 11316 1 1 31 ARG HG3  H 44.859  17.150  11.622 1.00 . A A . 166 ARG HG3  1 1 
        9 11317 1 1 31 ARG HH11 H 47.877  16.997  10.167 1.00 . A A . 166 ARG HH11 1 1 
        9 11318 1 1 31 ARG HH12 H 49.522  17.530  10.058 1.00 . A A . 166 ARG HH12 1 1 
        9 11319 1 1 31 ARG HH21 H 48.688  20.857   9.548 1.00 . A A . 166 ARG HH21 1 1 
        9 11320 1 1 31 ARG HH22 H 49.981  19.715   9.707 1.00 . A A . 166 ARG HH22 1 1 
        9 11321 1 1 31 ARG N    N 43.416  18.167  13.672 1.00 . A A . 166 ARG N    1 1 
        9 11322 1 1 31 ARG NE   N 46.833  19.228   9.833 1.00 . A A . 166 ARG NE   1 1 
        9 11323 1 1 31 ARG NH1  N 48.542  17.734  10.041 1.00 . A A . 166 ARG NH1  1 1 
        9 11324 1 1 31 ARG NH2  N 49.002  19.919   9.691 1.00 . A A . 166 ARG NH2  1 1 
        9 11325 1 1 31 ARG O    O 45.209  20.952  14.852 1.00 . A A . 166 ARG O    1 1 
        9 11326 1 1 32 GLN C    C 42.458  21.998  16.154 1.00 . A A . 167 GLN C    1 1 
        9 11327 1 1 32 GLN CA   C 42.733  22.160  14.663 1.00 . A A . 167 GLN CA   1 1 
        9 11328 1 1 32 GLN CB   C 41.489  22.721  13.970 1.00 . A A . 167 GLN CB   1 1 
        9 11329 1 1 32 GLN CD   C 40.003  24.725  13.784 1.00 . A A . 167 GLN CD   1 1 
        9 11330 1 1 32 GLN CG   C 41.139  24.082  14.573 1.00 . A A . 167 GLN CG   1 1 
        9 11331 1 1 32 GLN H    H 42.436  20.382  13.549 1.00 . A A . 167 GLN H    1 1 
        9 11332 1 1 32 GLN HA   H 43.548  22.856  14.530 1.00 . A A . 167 GLN HA   1 1 
        9 11333 1 1 32 GLN HB2  H 41.686  22.832  12.914 1.00 . A A . 167 GLN HB2  1 1 
        9 11334 1 1 32 GLN HB3  H 40.662  22.042  14.113 1.00 . A A . 167 GLN HB3  1 1 
        9 11335 1 1 32 GLN HE21 H 39.512  25.987  15.236 1.00 . A A . 167 GLN HE21 1 1 
        9 11336 1 1 32 GLN HE22 H 38.573  26.102  13.826 1.00 . A A . 167 GLN HE22 1 1 
        9 11337 1 1 32 GLN HG2  H 40.832  23.950  15.600 1.00 . A A . 167 GLN HG2  1 1 
        9 11338 1 1 32 GLN HG3  H 42.006  24.723  14.536 1.00 . A A . 167 GLN HG3  1 1 
        9 11339 1 1 32 GLN N    N 43.100  20.881  14.068 1.00 . A A . 167 GLN N    1 1 
        9 11340 1 1 32 GLN NE2  N 39.305  25.684  14.326 1.00 . A A . 167 GLN NE2  1 1 
        9 11341 1 1 32 GLN O    O 42.434  22.975  16.901 1.00 . A A . 167 GLN O    1 1 
        9 11342 1 1 32 GLN OE1  O 39.744  24.341  12.643 1.00 . A A . 167 GLN OE1  1 1 
        9 11343 1 1 33 SER C    C 43.266  20.370  18.781 1.00 . A A . 168 SER C    1 1 
        9 11344 1 1 33 SER CA   C 41.969  20.478  17.985 1.00 . A A . 168 SER CA   1 1 
        9 11345 1 1 33 SER CB   C 41.181  19.174  18.110 1.00 . A A . 168 SER CB   1 1 
        9 11346 1 1 33 SER H    H 42.293  20.013  15.942 1.00 . A A . 168 SER H    1 1 
        9 11347 1 1 33 SER HA   H 41.375  21.285  18.388 1.00 . A A . 168 SER HA   1 1 
        9 11348 1 1 33 SER HB2  H 41.721  18.377  17.626 1.00 . A A . 168 SER HB2  1 1 
        9 11349 1 1 33 SER HB3  H 41.051  18.934  19.157 1.00 . A A . 168 SER HB3  1 1 
        9 11350 1 1 33 SER HG   H 39.525  20.146  17.802 1.00 . A A . 168 SER HG   1 1 
        9 11351 1 1 33 SER N    N 42.253  20.756  16.582 1.00 . A A . 168 SER N    1 1 
        9 11352 1 1 33 SER O    O 43.261  20.457  20.009 1.00 . A A . 168 SER O    1 1 
        9 11353 1 1 33 SER OG   O 39.914  19.329  17.484 1.00 . A A . 168 SER OG   1 1 
        9 11354 1 1 34 GLN C    C 46.274  21.422  19.005 1.00 . A A . 169 GLN C    1 1 
        9 11355 1 1 34 GLN CA   C 45.672  20.049  18.725 1.00 . A A . 169 GLN CA   1 1 
        9 11356 1 1 34 GLN CB   C 46.623  19.243  17.838 1.00 . A A . 169 GLN CB   1 1 
        9 11357 1 1 34 GLN CD   C 46.266  17.141  19.145 1.00 . A A . 169 GLN CD   1 1 
        9 11358 1 1 34 GLN CG   C 46.151  17.790  17.770 1.00 . A A . 169 GLN CG   1 1 
        9 11359 1 1 34 GLN H    H 44.320  20.135  17.096 1.00 . A A . 169 GLN H    1 1 
        9 11360 1 1 34 GLN HA   H 45.542  19.527  19.661 1.00 . A A . 169 GLN HA   1 1 
        9 11361 1 1 34 GLN HB2  H 46.632  19.666  16.843 1.00 . A A . 169 GLN HB2  1 1 
        9 11362 1 1 34 GLN HB3  H 47.620  19.278  18.253 1.00 . A A . 169 GLN HB3  1 1 
        9 11363 1 1 34 GLN HE21 H 44.517  16.211  19.015 1.00 . A A . 169 GLN HE21 1 1 
        9 11364 1 1 34 GLN HE22 H 45.371  15.948  20.457 1.00 . A A . 169 GLN HE22 1 1 
        9 11365 1 1 34 GLN HG2  H 45.121  17.763  17.445 1.00 . A A . 169 GLN HG2  1 1 
        9 11366 1 1 34 GLN HG3  H 46.764  17.247  17.067 1.00 . A A . 169 GLN HG3  1 1 
        9 11367 1 1 34 GLN N    N 44.375  20.183  18.073 1.00 . A A . 169 GLN N    1 1 
        9 11368 1 1 34 GLN NE2  N 45.305  16.369  19.575 1.00 . A A . 169 GLN NE2  1 1 
        9 11369 1 1 34 GLN O    O 47.299  21.536  19.677 1.00 . A A . 169 GLN O    1 1 
        9 11370 1 1 34 GLN OE1  O 47.259  17.341  19.847 1.00 . A A . 169 GLN OE1  1 1 
        9 11371 1 1 35 ILE C    C 46.067  24.195  20.164 1.00 . A A . 170 ILE C    1 1 
        9 11372 1 1 35 ILE CA   C 46.111  23.824  18.685 1.00 . A A . 170 ILE CA   1 1 
        9 11373 1 1 35 ILE CB   C 45.250  24.804  17.886 1.00 . A A . 170 ILE CB   1 1 
        9 11374 1 1 35 ILE CD1  C 44.487  25.417  15.586 1.00 . A A . 170 ILE CD1  1 1 
        9 11375 1 1 35 ILE CG1  C 45.494  24.591  16.389 1.00 . A A . 170 ILE CG1  1 1 
        9 11376 1 1 35 ILE CG2  C 45.626  26.238  18.263 1.00 . A A . 170 ILE CG2  1 1 
        9 11377 1 1 35 ILE H    H 44.817  22.310  17.958 1.00 . A A . 170 ILE H    1 1 
        9 11378 1 1 35 ILE HA   H 47.130  23.891  18.337 1.00 . A A . 170 ILE HA   1 1 
        9 11379 1 1 35 ILE HB   H 44.207  24.634  18.111 1.00 . A A . 170 ILE HB   1 1 
        9 11380 1 1 35 ILE HD11 H 43.538  25.428  16.101 1.00 . A A . 170 ILE HD11 1 1 
        9 11381 1 1 35 ILE HD12 H 44.361  24.979  14.608 1.00 . A A . 170 ILE HD12 1 1 
        9 11382 1 1 35 ILE HD13 H 44.853  26.429  15.484 1.00 . A A . 170 ILE HD13 1 1 
        9 11383 1 1 35 ILE HG12 H 46.498  24.903  16.140 1.00 . A A . 170 ILE HG12 1 1 
        9 11384 1 1 35 ILE HG13 H 45.371  23.546  16.150 1.00 . A A . 170 ILE HG13 1 1 
        9 11385 1 1 35 ILE HG21 H 45.268  26.453  19.259 1.00 . A A . 170 ILE HG21 1 1 
        9 11386 1 1 35 ILE HG22 H 45.174  26.924  17.562 1.00 . A A . 170 ILE HG22 1 1 
        9 11387 1 1 35 ILE HG23 H 46.699  26.349  18.234 1.00 . A A . 170 ILE HG23 1 1 
        9 11388 1 1 35 ILE N    N 45.630  22.462  18.485 1.00 . A A . 170 ILE N    1 1 
        9 11389 1 1 35 ILE O    O 47.002  24.797  20.691 1.00 . A A . 170 ILE O    1 1 
        9 11390 1 1 36 GLN C    C 44.717  25.634  22.469 1.00 . A A . 171 GLN C    1 1 
        9 11391 1 1 36 GLN CA   C 44.819  24.128  22.247 1.00 . A A . 171 GLN CA   1 1 
        9 11392 1 1 36 GLN CB   C 46.012  23.575  23.030 1.00 . A A . 171 GLN CB   1 1 
        9 11393 1 1 36 GLN CD   C 46.889  23.082  25.321 1.00 . A A . 171 GLN CD   1 1 
        9 11394 1 1 36 GLN CG   C 45.732  23.683  24.530 1.00 . A A . 171 GLN CG   1 1 
        9 11395 1 1 36 GLN H    H 44.261  23.352  20.355 1.00 . A A . 171 GLN H    1 1 
        9 11396 1 1 36 GLN HA   H 43.917  23.659  22.608 1.00 . A A . 171 GLN HA   1 1 
        9 11397 1 1 36 GLN HB2  H 46.166  22.538  22.765 1.00 . A A . 171 GLN HB2  1 1 
        9 11398 1 1 36 GLN HB3  H 46.897  24.144  22.789 1.00 . A A . 171 GLN HB3  1 1 
        9 11399 1 1 36 GLN HE21 H 46.363  23.946  27.030 1.00 . A A . 171 GLN HE21 1 1 
        9 11400 1 1 36 GLN HE22 H 47.754  22.975  27.105 1.00 . A A . 171 GLN HE22 1 1 
        9 11401 1 1 36 GLN HG2  H 45.616  24.723  24.798 1.00 . A A . 171 GLN HG2  1 1 
        9 11402 1 1 36 GLN HG3  H 44.824  23.149  24.765 1.00 . A A . 171 GLN HG3  1 1 
        9 11403 1 1 36 GLN N    N 44.974  23.830  20.828 1.00 . A A . 171 GLN N    1 1 
        9 11404 1 1 36 GLN NE2  N 47.013  23.358  26.590 1.00 . A A . 171 GLN NE2  1 1 
        9 11405 1 1 36 GLN O    O 44.011  26.092  23.367 1.00 . A A . 171 GLN O    1 1 
        9 11406 1 1 36 GLN OE1  O 47.703  22.344  24.767 1.00 . A A . 171 GLN OE1  1 1 
        9 11407 1 1 37 LYS C    C 44.152  28.427  21.123 1.00 . A A . 172 LYS C    1 1 
        9 11408 1 1 37 LYS CA   C 45.411  27.851  21.763 1.00 . A A . 172 LYS CA   1 1 
        9 11409 1 1 37 LYS CB   C 46.648  28.444  21.085 1.00 . A A . 172 LYS CB   1 1 
        9 11410 1 1 37 LYS CD   C 49.143  28.563  21.137 1.00 . A A . 172 LYS CD   1 1 
        9 11411 1 1 37 LYS CE   C 50.403  28.035  21.824 1.00 . A A . 172 LYS CE   1 1 
        9 11412 1 1 37 LYS CG   C 47.906  27.981  21.823 1.00 . A A . 172 LYS CG   1 1 
        9 11413 1 1 37 LYS H    H 45.967  25.977  20.944 1.00 . A A . 172 LYS H    1 1 
        9 11414 1 1 37 LYS HA   H 45.425  28.118  22.809 1.00 . A A . 172 LYS HA   1 1 
        9 11415 1 1 37 LYS HB2  H 46.689  28.110  20.058 1.00 . A A . 172 LYS HB2  1 1 
        9 11416 1 1 37 LYS HB3  H 46.592  29.521  21.112 1.00 . A A . 172 LYS HB3  1 1 
        9 11417 1 1 37 LYS HD2  H 49.148  28.271  20.098 1.00 . A A . 172 LYS HD2  1 1 
        9 11418 1 1 37 LYS HD3  H 49.121  29.640  21.208 1.00 . A A . 172 LYS HD3  1 1 
        9 11419 1 1 37 LYS HE2  H 50.332  26.963  21.932 1.00 . A A . 172 LYS HE2  1 1 
        9 11420 1 1 37 LYS HE3  H 51.269  28.280  21.226 1.00 . A A . 172 LYS HE3  1 1 
        9 11421 1 1 37 LYS HG2  H 47.866  28.323  22.848 1.00 . A A . 172 LYS HG2  1 1 
        9 11422 1 1 37 LYS HG3  H 47.959  26.904  21.805 1.00 . A A . 172 LYS HG3  1 1 
        9 11423 1 1 37 LYS HZ1  H 50.524  29.697  23.073 1.00 . A A . 172 LYS HZ1  1 1 
        9 11424 1 1 37 LYS HZ2  H 51.434  28.364  23.604 1.00 . A A . 172 LYS HZ2  1 1 
        9 11425 1 1 37 LYS HZ3  H 49.743  28.362  23.771 1.00 . A A . 172 LYS HZ3  1 1 
        9 11426 1 1 37 LYS N    N 45.426  26.398  21.644 1.00 . A A . 172 LYS N    1 1 
        9 11427 1 1 37 LYS NZ   N 50.536  28.662  23.169 1.00 . A A . 172 LYS NZ   1 1 
        9 11428 1 1 37 LYS O    O 43.745  28.005  20.041 1.00 . A A . 172 LYS O    1 1 
        9 11429 1 1 38 GLU C    C 42.322  31.513  21.594 1.00 . A A . 173 GLU C    1 1 
        9 11430 1 1 38 GLU CA   C 42.325  30.019  21.288 1.00 . A A . 173 GLU CA   1 1 
        9 11431 1 1 38 GLU CB   C 41.097  29.363  21.922 1.00 . A A . 173 GLU CB   1 1 
        9 11432 1 1 38 GLU CD   C 40.806  27.824  19.971 1.00 . A A . 173 GLU CD   1 1 
        9 11433 1 1 38 GLU CG   C 41.013  27.901  21.479 1.00 . A A . 173 GLU CG   1 1 
        9 11434 1 1 38 GLU H    H 43.914  29.696  22.654 1.00 . A A . 173 GLU H    1 1 
        9 11435 1 1 38 GLU HA   H 42.282  29.880  20.219 1.00 . A A . 173 GLU HA   1 1 
        9 11436 1 1 38 GLU HB2  H 41.179  29.411  22.998 1.00 . A A . 173 GLU HB2  1 1 
        9 11437 1 1 38 GLU HB3  H 40.206  29.884  21.605 1.00 . A A . 173 GLU HB3  1 1 
        9 11438 1 1 38 GLU HG2  H 41.930  27.394  21.742 1.00 . A A . 173 GLU HG2  1 1 
        9 11439 1 1 38 GLU HG3  H 40.184  27.422  21.979 1.00 . A A . 173 GLU HG3  1 1 
        9 11440 1 1 38 GLU N    N 43.541  29.396  21.798 1.00 . A A . 173 GLU N    1 1 
        9 11441 1 1 38 GLU O    O 42.000  32.332  20.732 1.00 . A A . 173 GLU O    1 1 
        9 11442 1 1 38 GLU OE1  O 40.363  28.808  19.403 1.00 . A A . 173 GLU OE1  1 1 
        9 11443 1 1 38 GLU OE2  O 41.094  26.782  19.405 1.00 . A A . 173 GLU OE2  1 1 
        9 11444 1 1 39 ALA C    C 43.011  33.375  24.725 1.00 . A A . 174 ALA C    1 1 
        9 11445 1 1 39 ALA CA   C 42.715  33.261  23.233 1.00 . A A . 174 ALA CA   1 1 
        9 11446 1 1 39 ALA CB   C 41.374  33.927  22.923 1.00 . A A . 174 ALA CB   1 1 
        9 11447 1 1 39 ALA H    H 42.931  31.165  23.469 1.00 . A A . 174 ALA H    1 1 
        9 11448 1 1 39 ALA HA   H 43.492  33.768  22.682 1.00 . A A . 174 ALA HA   1 1 
        9 11449 1 1 39 ALA HB1  H 41.332  34.182  21.875 1.00 . A A . 174 ALA HB1  1 1 
        9 11450 1 1 39 ALA HB2  H 41.272  34.824  23.516 1.00 . A A . 174 ALA HB2  1 1 
        9 11451 1 1 39 ALA HB3  H 40.570  33.246  23.160 1.00 . A A . 174 ALA HB3  1 1 
        9 11452 1 1 39 ALA N    N 42.682  31.861  22.825 1.00 . A A . 174 ALA N    1 1 
        9 11453 1 1 39 ALA O    O 43.595  34.359  25.178 1.00 . A A . 174 ALA O    1 1 
        9 11454 1 1 40 THR C    C 42.003  33.453  27.596 1.00 . A A . 175 THR C    1 1 
        9 11455 1 1 40 THR CA   C 42.827  32.360  26.924 1.00 . A A . 175 THR CA   1 1 
        9 11456 1 1 40 THR CB   C 44.312  32.580  27.222 1.00 . A A . 175 THR CB   1 1 
        9 11457 1 1 40 THR CG2  C 44.617  32.140  28.655 1.00 . A A . 175 THR CG2  1 1 
        9 11458 1 1 40 THR H    H 42.144  31.603  25.066 1.00 . A A . 175 THR H    1 1 
        9 11459 1 1 40 THR HA   H 42.530  31.402  27.323 1.00 . A A . 175 THR HA   1 1 
        9 11460 1 1 40 THR HB   H 44.551  33.626  27.113 1.00 . A A . 175 THR HB   1 1 
        9 11461 1 1 40 THR HG1  H 44.675  31.864  25.451 1.00 . A A . 175 THR HG1  1 1 
        9 11462 1 1 40 THR HG21 H 44.081  32.773  29.348 1.00 . A A . 175 THR HG21 1 1 
        9 11463 1 1 40 THR HG22 H 45.678  32.223  28.839 1.00 . A A . 175 THR HG22 1 1 
        9 11464 1 1 40 THR HG23 H 44.307  31.114  28.790 1.00 . A A . 175 THR HG23 1 1 
        9 11465 1 1 40 THR N    N 42.603  32.362  25.482 1.00 . A A . 175 THR N    1 1 
        9 11466 1 1 40 THR O    O 41.846  33.464  28.817 1.00 . A A . 175 THR O    1 1 
        9 11467 1 1 40 THR OG1  O 45.093  31.817  26.314 1.00 . A A . 175 THR OG1  1 1 
        9 11468 1 1 41 ALA C    C 39.945  36.192  26.196 1.00 . A A . 176 ALA C    1 1 
        9 11469 1 1 41 ALA CA   C 40.683  35.472  27.321 1.00 . A A . 176 ALA CA   1 1 
        9 11470 1 1 41 ALA CB   C 41.585  36.465  28.057 1.00 . A A . 176 ALA CB   1 1 
        9 11471 1 1 41 ALA H    H 41.634  34.311  25.826 1.00 . A A . 176 ALA H    1 1 
        9 11472 1 1 41 ALA HA   H 39.959  35.077  28.018 1.00 . A A . 176 ALA HA   1 1 
        9 11473 1 1 41 ALA HB1  H 41.919  36.027  28.986 1.00 . A A . 176 ALA HB1  1 1 
        9 11474 1 1 41 ALA HB2  H 41.032  37.369  28.265 1.00 . A A . 176 ALA HB2  1 1 
        9 11475 1 1 41 ALA HB3  H 42.440  36.699  27.441 1.00 . A A . 176 ALA HB3  1 1 
        9 11476 1 1 41 ALA N    N 41.480  34.373  26.792 1.00 . A A . 176 ALA N    1 1 
        9 11477 1 1 41 ALA O    O 40.549  36.588  25.199 1.00 . A A . 176 ALA O    1 1 
        9 11478 1 1 42 GLN C    C 36.608  37.684  25.995 1.00 . A A . 177 GLN C    1 1 
        9 11479 1 1 42 GLN CA   C 37.827  37.028  25.353 1.00 . A A . 177 GLN CA   1 1 
        9 11480 1 1 42 GLN CB   C 37.369  36.024  24.294 1.00 . A A . 177 GLN CB   1 1 
        9 11481 1 1 42 GLN CD   C 36.153  33.867  23.930 1.00 . A A . 177 GLN CD   1 1 
        9 11482 1 1 42 GLN CG   C 36.516  34.939  24.953 1.00 . A A . 177 GLN CG   1 1 
        9 11483 1 1 42 GLN H    H 38.208  36.016  27.176 1.00 . A A . 177 GLN H    1 1 
        9 11484 1 1 42 GLN HA   H 38.425  37.790  24.876 1.00 . A A . 177 GLN HA   1 1 
        9 11485 1 1 42 GLN HB2  H 36.786  36.535  23.542 1.00 . A A . 177 GLN HB2  1 1 
        9 11486 1 1 42 GLN HB3  H 38.233  35.569  23.832 1.00 . A A . 177 GLN HB3  1 1 
        9 11487 1 1 42 GLN HE21 H 34.327  33.585  24.655 1.00 . A A . 177 GLN HE21 1 1 
        9 11488 1 1 42 GLN HE22 H 34.732  32.623  23.316 1.00 . A A . 177 GLN HE22 1 1 
        9 11489 1 1 42 GLN HG2  H 37.071  34.489  25.762 1.00 . A A . 177 GLN HG2  1 1 
        9 11490 1 1 42 GLN HG3  H 35.611  35.382  25.342 1.00 . A A . 177 GLN HG3  1 1 
        9 11491 1 1 42 GLN N    N 38.636  36.355  26.362 1.00 . A A . 177 GLN N    1 1 
        9 11492 1 1 42 GLN NE2  N 34.973  33.312  23.971 1.00 . A A . 177 GLN NE2  1 1 
        9 11493 1 1 42 GLN O    O 35.653  38.047  25.309 1.00 . A A . 177 GLN O    1 1 
        9 11494 1 1 42 GLN OE1  O 36.967  33.527  23.071 1.00 . A A . 177 GLN OE1  1 1 
        9 11495 1 1 43 LYS C    C 34.941  39.589  27.230 1.00 . A A . 178 LYS C    1 1 
        9 11496 1 1 43 LYS CA   C 35.543  38.445  28.041 1.00 . A A . 178 LYS CA   1 1 
        9 11497 1 1 43 LYS CB   C 36.034  38.977  29.389 1.00 . A A . 178 LYS CB   1 1 
        9 11498 1 1 43 LYS CD   C 36.969  38.336  31.616 1.00 . A A . 178 LYS CD   1 1 
        9 11499 1 1 43 LYS CE   C 37.460  37.169  32.475 1.00 . A A . 178 LYS CE   1 1 
        9 11500 1 1 43 LYS CG   C 36.465  37.804  30.272 1.00 . A A . 178 LYS CG   1 1 
        9 11501 1 1 43 LYS H    H 37.435  37.521  27.810 1.00 . A A . 178 LYS H    1 1 
        9 11502 1 1 43 LYS HA   H 34.782  37.701  28.215 1.00 . A A . 178 LYS HA   1 1 
        9 11503 1 1 43 LYS HB2  H 36.874  39.638  29.231 1.00 . A A . 178 LYS HB2  1 1 
        9 11504 1 1 43 LYS HB3  H 35.236  39.516  29.875 1.00 . A A . 178 LYS HB3  1 1 
        9 11505 1 1 43 LYS HD2  H 37.783  39.026  31.447 1.00 . A A . 178 LYS HD2  1 1 
        9 11506 1 1 43 LYS HD3  H 36.166  38.844  32.127 1.00 . A A . 178 LYS HD3  1 1 
        9 11507 1 1 43 LYS HE2  H 38.132  36.553  31.896 1.00 . A A . 178 LYS HE2  1 1 
        9 11508 1 1 43 LYS HE3  H 37.979  37.553  33.341 1.00 . A A . 178 LYS HE3  1 1 
        9 11509 1 1 43 LYS HG2  H 35.622  37.149  30.438 1.00 . A A . 178 LYS HG2  1 1 
        9 11510 1 1 43 LYS HG3  H 37.256  37.257  29.784 1.00 . A A . 178 LYS HG3  1 1 
        9 11511 1 1 43 LYS HZ1  H 35.908  36.746  33.797 1.00 . A A . 178 LYS HZ1  1 1 
        9 11512 1 1 43 LYS HZ2  H 36.600  35.371  33.078 1.00 . A A . 178 LYS HZ2  1 1 
        9 11513 1 1 43 LYS HZ3  H 35.560  36.370  32.181 1.00 . A A . 178 LYS HZ3  1 1 
        9 11514 1 1 43 LYS N    N 36.649  37.831  27.316 1.00 . A A . 178 LYS N    1 1 
        9 11515 1 1 43 LYS NZ   N 36.294  36.352  32.916 1.00 . A A . 178 LYS NZ   1 1 
        9 11516 1 1 43 LYS O    O 33.768  39.868  27.417 1.00 . A A . 178 LYS O    1 1 
        9 11517 1 1 43 LYS OXT  O 35.662  40.169  26.435 1.00 . A A . 178 LYS OXT  1 1 
        9 11518 2 2  1 GLY C    C 44.005  13.087  27.334 1.00 . B B . 209 GLY C    1 1 
        9 11519 2 2  1 GLY CA   C 43.795  12.695  28.792 1.00 . B B . 209 GLY CA   1 1 
        9 11520 2 2  1 GLY H1   H 43.679  14.595  29.636 1.00 . B B . 209 GLY H1   1 1 
        9 11521 2 2  1 GLY H2   H 42.728  13.428  30.423 1.00 . B B . 209 GLY H2   1 1 
        9 11522 2 2  1 GLY H3   H 42.232  14.064  28.927 1.00 . B B . 209 GLY H3   1 1 
        9 11523 2 2  1 GLY HA2  H 44.754  12.547  29.269 1.00 . B B . 209 GLY HA2  1 1 
        9 11524 2 2  1 GLY HA3  H 43.225  11.779  28.836 1.00 . B B . 209 GLY HA3  1 1 
        9 11525 2 2  1 GLY N    N 43.052  13.777  29.498 1.00 . B B . 209 GLY N    1 1 
        9 11526 2 2  1 GLY O    O 43.102  13.619  26.688 1.00 . B B . 209 GLY O    1 1 
        9 11527 2 2  2 SER C    C 44.685  12.311  24.480 1.00 . B B . 210 SER C    1 1 
        9 11528 2 2  2 SER CA   C 45.522  13.153  25.437 1.00 . B B . 210 SER CA   1 1 
        9 11529 2 2  2 SER CB   C 47.006  12.908  25.172 1.00 . B B . 210 SER CB   1 1 
        9 11530 2 2  2 SER H    H 45.883  12.396  27.383 1.00 . B B . 210 SER H    1 1 
        9 11531 2 2  2 SER HA   H 45.304  14.196  25.268 1.00 . B B . 210 SER HA   1 1 
        9 11532 2 2  2 SER HB2  H 47.599  13.541  25.811 1.00 . B B . 210 SER HB2  1 1 
        9 11533 2 2  2 SER HB3  H 47.242  11.872  25.377 1.00 . B B . 210 SER HB3  1 1 
        9 11534 2 2  2 SER HG   H 47.934  12.569  23.495 1.00 . B B . 210 SER HG   1 1 
        9 11535 2 2  2 SER N    N 45.203  12.821  26.822 1.00 . B B . 210 SER N    1 1 
        9 11536 2 2  2 SER O    O 44.271  11.200  24.814 1.00 . B B . 210 SER O    1 1 
        9 11537 2 2  2 SER OG   O 47.297  13.212  23.814 1.00 . B B . 210 SER OG   1 1 
        9 11538 2 2  3 LYS C    C 44.374  10.867  21.840 1.00 . B B . 211 LYS C    1 1 
        9 11539 2 2  3 LYS CA   C 43.652  12.133  22.289 1.00 . B B . 211 LYS CA   1 1 
        9 11540 2 2  3 LYS CB   C 43.400  13.037  21.081 1.00 . B B . 211 LYS CB   1 1 
        9 11541 2 2  3 LYS CD   C 41.071  13.807  21.557 1.00 . B B . 211 LYS CD   1 1 
        9 11542 2 2  3 LYS CE   C 40.202  15.016  21.906 1.00 . B B . 211 LYS CE   1 1 
        9 11543 2 2  3 LYS CG   C 42.540  14.229  21.505 1.00 . B B . 211 LYS CG   1 1 
        9 11544 2 2  3 LYS H    H 44.796  13.734  23.077 1.00 . B B . 211 LYS H    1 1 
        9 11545 2 2  3 LYS HA   H 42.702  11.859  22.723 1.00 . B B . 211 LYS HA   1 1 
        9 11546 2 2  3 LYS HB2  H 44.345  13.392  20.695 1.00 . B B . 211 LYS HB2  1 1 
        9 11547 2 2  3 LYS HB3  H 42.884  12.478  20.315 1.00 . B B . 211 LYS HB3  1 1 
        9 11548 2 2  3 LYS HD2  H 40.775  13.415  20.593 1.00 . B B . 211 LYS HD2  1 1 
        9 11549 2 2  3 LYS HD3  H 40.941  13.043  22.310 1.00 . B B . 211 LYS HD3  1 1 
        9 11550 2 2  3 LYS HE2  H 40.495  15.403  22.871 1.00 . B B . 211 LYS HE2  1 1 
        9 11551 2 2  3 LYS HE3  H 40.334  15.783  21.156 1.00 . B B . 211 LYS HE3  1 1 
        9 11552 2 2  3 LYS HG2  H 42.852  14.569  22.482 1.00 . B B . 211 LYS HG2  1 1 
        9 11553 2 2  3 LYS HG3  H 42.657  15.030  20.790 1.00 . B B . 211 LYS HG3  1 1 
        9 11554 2 2  3 LYS HZ1  H 38.498  14.199  21.033 1.00 . B B . 211 LYS HZ1  1 1 
        9 11555 2 2  3 LYS HZ2  H 38.178  15.436  22.153 1.00 . B B . 211 LYS HZ2  1 1 
        9 11556 2 2  3 LYS HZ3  H 38.637  13.893  22.695 1.00 . B B . 211 LYS HZ3  1 1 
        9 11557 2 2  3 LYS N    N 44.440  12.846  23.288 1.00 . B B . 211 LYS N    1 1 
        9 11558 2 2  3 LYS NZ   N 38.771  14.605  21.950 1.00 . B B . 211 LYS NZ   1 1 
        9 11559 2 2  3 LYS O    O 43.748   9.832  21.613 1.00 . B B . 211 LYS O    1 1 
        9 11560 2 2  4 ALA C    C 46.500   9.694  19.775 1.00 . B B . 212 ALA C    1 1 
        9 11561 2 2  4 ALA CA   C 46.493   9.813  21.295 1.00 . B B . 212 ALA CA   1 1 
        9 11562 2 2  4 ALA CB   C 45.926   8.530  21.906 1.00 . B B . 212 ALA CB   1 1 
        9 11563 2 2  4 ALA H    H 46.139  11.810  21.908 1.00 . B B . 212 ALA H    1 1 
        9 11564 2 2  4 ALA HA   H 47.506   9.945  21.642 1.00 . B B . 212 ALA HA   1 1 
        9 11565 2 2  4 ALA HB1  H 45.183   8.112  21.242 1.00 . B B . 212 ALA HB1  1 1 
        9 11566 2 2  4 ALA HB2  H 45.471   8.755  22.860 1.00 . B B . 212 ALA HB2  1 1 
        9 11567 2 2  4 ALA HB3  H 46.725   7.816  22.048 1.00 . B B . 212 ALA HB3  1 1 
        9 11568 2 2  4 ALA N    N 45.693  10.958  21.715 1.00 . B B . 212 ALA N    1 1 
        9 11569 2 2  4 ALA O    O 45.692  10.321  19.089 1.00 . B B . 212 ALA O    1 1 
        9 11570 2 2  5 PHE C    C 47.714  10.032  17.104 1.00 . B B . 213 PHE C    1 1 
        9 11571 2 2  5 PHE CA   C 47.523   8.694  17.812 1.00 . B B . 213 PHE CA   1 1 
        9 11572 2 2  5 PHE CB   C 46.259   8.012  17.283 1.00 . B B . 213 PHE CB   1 1 
        9 11573 2 2  5 PHE CD1  C 47.143   7.255  15.047 1.00 . B B . 213 PHE CD1  1 1 
        9 11574 2 2  5 PHE CD2  C 45.365   8.903  15.102 1.00 . B B . 213 PHE CD2  1 1 
        9 11575 2 2  5 PHE CE1  C 47.139   7.298  13.648 1.00 . B B . 213 PHE CE1  1 1 
        9 11576 2 2  5 PHE CE2  C 45.362   8.946  13.702 1.00 . B B . 213 PHE CE2  1 1 
        9 11577 2 2  5 PHE CG   C 46.256   8.058  15.775 1.00 . B B . 213 PHE CG   1 1 
        9 11578 2 2  5 PHE CZ   C 46.249   8.143  12.975 1.00 . B B . 213 PHE CZ   1 1 
        9 11579 2 2  5 PHE H    H 48.036   8.412  19.849 1.00 . B B . 213 PHE H    1 1 
        9 11580 2 2  5 PHE HA   H 48.373   8.062  17.603 1.00 . B B . 213 PHE HA   1 1 
        9 11581 2 2  5 PHE HB2  H 46.240   6.984  17.613 1.00 . B B . 213 PHE HB2  1 1 
        9 11582 2 2  5 PHE HB3  H 45.388   8.526  17.660 1.00 . B B . 213 PHE HB3  1 1 
        9 11583 2 2  5 PHE HD1  H 47.829   6.603  15.567 1.00 . B B . 213 PHE HD1  1 1 
        9 11584 2 2  5 PHE HD2  H 44.680   9.522  15.663 1.00 . B B . 213 PHE HD2  1 1 
        9 11585 2 2  5 PHE HE1  H 47.825   6.679  13.088 1.00 . B B . 213 PHE HE1  1 1 
        9 11586 2 2  5 PHE HE2  H 44.675   9.598  13.184 1.00 . B B . 213 PHE HE2  1 1 
        9 11587 2 2  5 PHE HZ   H 46.246   8.176  11.896 1.00 . B B . 213 PHE HZ   1 1 
        9 11588 2 2  5 PHE N    N 47.418   8.886  19.253 1.00 . B B . 213 PHE N    1 1 
        9 11589 2 2  5 PHE O    O 46.754  10.635  16.626 1.00 . B B . 213 PHE O    1 1 
        9 11590 2 2  6 ILE C    C 49.196  11.617  14.878 1.00 . B B . 214 ILE C    1 1 
        9 11591 2 2  6 ILE CA   C 49.265  11.760  16.394 1.00 . B B . 214 ILE CA   1 1 
        9 11592 2 2  6 ILE CB   C 50.661  12.233  16.801 1.00 . B B . 214 ILE CB   1 1 
        9 11593 2 2  6 ILE CD1  C 49.636  13.258  18.837 1.00 . B B . 214 ILE CD1  1 1 
        9 11594 2 2  6 ILE CG1  C 50.741  12.331  18.327 1.00 . B B . 214 ILE CG1  1 1 
        9 11595 2 2  6 ILE CG2  C 50.934  13.607  16.188 1.00 . B B . 214 ILE CG2  1 1 
        9 11596 2 2  6 ILE H    H 49.687   9.963  17.437 1.00 . B B . 214 ILE H    1 1 
        9 11597 2 2  6 ILE HA   H 48.542  12.497  16.711 1.00 . B B . 214 ILE HA   1 1 
        9 11598 2 2  6 ILE HB   H 51.398  11.528  16.445 1.00 . B B . 214 ILE HB   1 1 
        9 11599 2 2  6 ILE HD11 H 48.731  12.688  18.994 1.00 . B B . 214 ILE HD11 1 1 
        9 11600 2 2  6 ILE HD12 H 49.450  14.033  18.108 1.00 . B B . 214 ILE HD12 1 1 
        9 11601 2 2  6 ILE HD13 H 49.944  13.707  19.770 1.00 . B B . 214 ILE HD13 1 1 
        9 11602 2 2  6 ILE HG12 H 50.614  11.348  18.758 1.00 . B B . 214 ILE HG12 1 1 
        9 11603 2 2  6 ILE HG13 H 51.702  12.729  18.613 1.00 . B B . 214 ILE HG13 1 1 
        9 11604 2 2  6 ILE HG21 H 51.879  13.983  16.554 1.00 . B B . 214 ILE HG21 1 1 
        9 11605 2 2  6 ILE HG22 H 50.144  14.289  16.466 1.00 . B B . 214 ILE HG22 1 1 
        9 11606 2 2  6 ILE HG23 H 50.973  13.521  15.112 1.00 . B B . 214 ILE HG23 1 1 
        9 11607 2 2  6 ILE N    N 48.960  10.490  17.042 1.00 . B B . 214 ILE N    1 1 
        9 11608 2 2  6 ILE O    O 49.407  10.532  14.336 1.00 . B B . 214 ILE O    1 1 
        9 11609 2 2  7 VAL C    C 49.960  13.479  12.120 1.00 . B B . 215 VAL C    1 1 
        9 11610 2 2  7 VAL CA   C 48.802  12.705  12.742 1.00 . B B . 215 VAL CA   1 1 
        9 11611 2 2  7 VAL CB   C 47.475  13.325  12.301 1.00 . B B . 215 VAL CB   1 1 
        9 11612 2 2  7 VAL CG1  C 47.508  13.582  10.794 1.00 . B B . 215 VAL CG1  1 1 
        9 11613 2 2  7 VAL CG2  C 46.330  12.365  12.629 1.00 . B B . 215 VAL CG2  1 1 
        9 11614 2 2  7 VAL H    H 48.739  13.556  14.682 1.00 . B B . 215 VAL H    1 1 
        9 11615 2 2  7 VAL HA   H 48.839  11.682  12.399 1.00 . B B . 215 VAL HA   1 1 
        9 11616 2 2  7 VAL HB   H 47.325  14.260  12.821 1.00 . B B . 215 VAL HB   1 1 
        9 11617 2 2  7 VAL HG11 H 48.074  12.801  10.307 1.00 . B B . 215 VAL HG11 1 1 
        9 11618 2 2  7 VAL HG12 H 47.974  14.537  10.601 1.00 . B B . 215 VAL HG12 1 1 
        9 11619 2 2  7 VAL HG13 H 46.500  13.589  10.408 1.00 . B B . 215 VAL HG13 1 1 
        9 11620 2 2  7 VAL HG21 H 46.226  11.644  11.831 1.00 . B B . 215 VAL HG21 1 1 
        9 11621 2 2  7 VAL HG22 H 45.412  12.922  12.734 1.00 . B B . 215 VAL HG22 1 1 
        9 11622 2 2  7 VAL HG23 H 46.547  11.849  13.552 1.00 . B B . 215 VAL HG23 1 1 
        9 11623 2 2  7 VAL N    N 48.898  12.719  14.197 1.00 . B B . 215 VAL N    1 1 
        9 11624 2 2  7 VAL O    O 50.325  14.556  12.593 1.00 . B B . 215 VAL O    1 1 
        9 11625 2 2  8 THR C    C 51.178  14.275   9.115 1.00 . B B . 216 THR C    1 1 
        9 11626 2 2  8 THR CA   C 51.652  13.568  10.380 1.00 . B B . 216 THR CA   1 1 
        9 11627 2 2  8 THR CB   C 52.714  12.527  10.018 1.00 . B B . 216 THR CB   1 1 
        9 11628 2 2  8 THR CG2  C 52.873  11.534  11.172 1.00 . B B . 216 THR CG2  1 1 
        9 11629 2 2  8 THR H    H 50.195  12.067  10.721 1.00 . B B . 216 THR H    1 1 
        9 11630 2 2  8 THR HA   H 52.092  14.296  11.046 1.00 . B B . 216 THR HA   1 1 
        9 11631 2 2  8 THR HB   H 53.657  13.019   9.841 1.00 . B B . 216 THR HB   1 1 
        9 11632 2 2  8 THR HG1  H 52.952  12.021   8.156 1.00 . B B . 216 THR HG1  1 1 
        9 11633 2 2  8 THR HG21 H 52.039  10.848  11.174 1.00 . B B . 216 THR HG21 1 1 
        9 11634 2 2  8 THR HG22 H 52.898  12.072  12.108 1.00 . B B . 216 THR HG22 1 1 
        9 11635 2 2  8 THR HG23 H 53.793  10.983  11.048 1.00 . B B . 216 THR HG23 1 1 
        9 11636 2 2  8 THR N    N 50.533  12.924  11.057 1.00 . B B . 216 THR N    1 1 
        9 11637 2 2  8 THR O    O 50.108  13.971   8.587 1.00 . B B . 216 THR O    1 1 
        9 11638 2 2  8 THR OG1  O 52.312  11.832   8.846 1.00 . B B . 216 THR OG1  1 1 
        9 11639 2 2  9 ASP C    C 51.505  15.026   6.235 1.00 . B B . 217 ASP C    1 1 
        9 11640 2 2  9 ASP CA   C 51.630  15.965   7.431 1.00 . B B . 217 ASP CA   1 1 
        9 11641 2 2  9 ASP CB   C 52.696  17.023   7.142 1.00 . B B . 217 ASP CB   1 1 
        9 11642 2 2  9 ASP CG   C 52.590  18.159   8.154 1.00 . B B . 217 ASP CG   1 1 
        9 11643 2 2  9 ASP H    H 52.821  15.418   9.096 1.00 . B B . 217 ASP H    1 1 
        9 11644 2 2  9 ASP HA   H 50.683  16.459   7.588 1.00 . B B . 217 ASP HA   1 1 
        9 11645 2 2  9 ASP HB2  H 53.676  16.572   7.211 1.00 . B B . 217 ASP HB2  1 1 
        9 11646 2 2  9 ASP HB3  H 52.551  17.416   6.147 1.00 . B B . 217 ASP HB3  1 1 
        9 11647 2 2  9 ASP N    N 51.980  15.219   8.634 1.00 . B B . 217 ASP N    1 1 
        9 11648 2 2  9 ASP O    O 50.624  15.193   5.393 1.00 . B B . 217 ASP O    1 1 
        9 11649 2 2  9 ASP OD1  O 51.622  18.177   8.896 1.00 . B B . 217 ASP OD1  1 1 
        9 11650 2 2  9 ASP OD2  O 53.478  18.996   8.171 1.00 . B B . 217 ASP OD2  1 1 
        9 11651 2 2 10 GLU C    C 51.071  12.294   5.063 1.00 . B B . 218 GLU C    1 1 
        9 11652 2 2 10 GLU CA   C 52.376  13.083   5.068 1.00 . B B . 218 GLU CA   1 1 
        9 11653 2 2 10 GLU CB   C 53.557  12.118   5.196 1.00 . B B . 218 GLU CB   1 1 
        9 11654 2 2 10 GLU CD   C 54.783  10.245   4.080 1.00 . B B . 218 GLU CD   1 1 
        9 11655 2 2 10 GLU CG   C 53.570  11.164   4.000 1.00 . B B . 218 GLU CG   1 1 
        9 11656 2 2 10 GLU H    H 53.070  13.953   6.871 1.00 . B B . 218 GLU H    1 1 
        9 11657 2 2 10 GLU HA   H 52.465  13.620   4.136 1.00 . B B . 218 GLU HA   1 1 
        9 11658 2 2 10 GLU HB2  H 54.480  12.680   5.219 1.00 . B B . 218 GLU HB2  1 1 
        9 11659 2 2 10 GLU HB3  H 53.459  11.549   6.108 1.00 . B B . 218 GLU HB3  1 1 
        9 11660 2 2 10 GLU HG2  H 52.667  10.569   4.008 1.00 . B B . 218 GLU HG2  1 1 
        9 11661 2 2 10 GLU HG3  H 53.613  11.736   3.086 1.00 . B B . 218 GLU HG3  1 1 
        9 11662 2 2 10 GLU N    N 52.393  14.040   6.169 1.00 . B B . 218 GLU N    1 1 
        9 11663 2 2 10 GLU O    O 50.360  12.258   4.059 1.00 . B B . 218 GLU O    1 1 
        9 11664 2 2 10 GLU OE1  O 55.684  10.551   4.844 1.00 . B B . 218 GLU OE1  1 1 
        9 11665 2 2 10 GLU OE2  O 54.795   9.249   3.375 1.00 . B B . 218 GLU OE2  1 1 
        9 11666 2 2 11 ASP C    C 48.344  11.649   5.781 1.00 . B B . 219 ASP C    1 1 
        9 11667 2 2 11 ASP CA   C 49.546  10.867   6.301 1.00 . B B . 219 ASP CA   1 1 
        9 11668 2 2 11 ASP CB   C 49.309  10.476   7.762 1.00 . B B . 219 ASP CB   1 1 
        9 11669 2 2 11 ASP CG   C 50.110   9.224   8.103 1.00 . B B . 219 ASP CG   1 1 
        9 11670 2 2 11 ASP H    H 51.365  11.731   6.962 1.00 . B B . 219 ASP H    1 1 
        9 11671 2 2 11 ASP HA   H 49.659   9.968   5.715 1.00 . B B . 219 ASP HA   1 1 
        9 11672 2 2 11 ASP HB2  H 49.618  11.286   8.405 1.00 . B B . 219 ASP HB2  1 1 
        9 11673 2 2 11 ASP HB3  H 48.258  10.279   7.914 1.00 . B B . 219 ASP HB3  1 1 
        9 11674 2 2 11 ASP N    N 50.763  11.662   6.191 1.00 . B B . 219 ASP N    1 1 
        9 11675 2 2 11 ASP O    O 47.441  11.082   5.166 1.00 . B B . 219 ASP O    1 1 
        9 11676 2 2 11 ASP OD1  O 50.534   8.547   7.180 1.00 . B B . 219 ASP OD1  1 1 
        9 11677 2 2 11 ASP OD2  O 50.288   8.961   9.281 1.00 . B B . 219 ASP OD2  1 1 
        9 11678 2 2 12 ILE C    C 47.169  13.851   4.072 1.00 . B B . 220 ILE C    1 1 
        9 11679 2 2 12 ILE CA   C 47.237  13.802   5.595 1.00 . B B . 220 ILE CA   1 1 
        9 11680 2 2 12 ILE CB   C 47.418  15.219   6.145 1.00 . B B . 220 ILE CB   1 1 
        9 11681 2 2 12 ILE CD1  C 45.871  14.718   8.043 1.00 . B B . 220 ILE CD1  1 1 
        9 11682 2 2 12 ILE CG1  C 47.275  15.195   7.668 1.00 . B B . 220 ILE CG1  1 1 
        9 11683 2 2 12 ILE CG2  C 46.352  16.139   5.549 1.00 . B B . 220 ILE CG2  1 1 
        9 11684 2 2 12 ILE H    H 49.090  13.353   6.521 1.00 . B B . 220 ILE H    1 1 
        9 11685 2 2 12 ILE HA   H 46.311  13.398   5.975 1.00 . B B . 220 ILE HA   1 1 
        9 11686 2 2 12 ILE HB   H 48.399  15.585   5.878 1.00 . B B . 220 ILE HB   1 1 
        9 11687 2 2 12 ILE HD11 H 45.551  15.215   8.946 1.00 . B B . 220 ILE HD11 1 1 
        9 11688 2 2 12 ILE HD12 H 45.883  13.650   8.204 1.00 . B B . 220 ILE HD12 1 1 
        9 11689 2 2 12 ILE HD13 H 45.185  14.953   7.242 1.00 . B B . 220 ILE HD13 1 1 
        9 11690 2 2 12 ILE HG12 H 48.008  14.521   8.088 1.00 . B B . 220 ILE HG12 1 1 
        9 11691 2 2 12 ILE HG13 H 47.434  16.188   8.061 1.00 . B B . 220 ILE HG13 1 1 
        9 11692 2 2 12 ILE HG21 H 45.404  15.622   5.523 1.00 . B B . 220 ILE HG21 1 1 
        9 11693 2 2 12 ILE HG22 H 46.638  16.418   4.545 1.00 . B B . 220 ILE HG22 1 1 
        9 11694 2 2 12 ILE HG23 H 46.261  17.025   6.157 1.00 . B B . 220 ILE HG23 1 1 
        9 11695 2 2 12 ILE N    N 48.340  12.954   6.033 1.00 . B B . 220 ILE N    1 1 
        9 11696 2 2 12 ILE O    O 46.092  13.742   3.485 1.00 . B B . 220 ILE O    1 1 
        9 11697 2 2 13 ARG C    C 47.952  12.765   1.359 1.00 . B B . 221 ARG C    1 1 
        9 11698 2 2 13 ARG CA   C 48.383  14.089   1.982 1.00 . B B . 221 ARG CA   1 1 
        9 11699 2 2 13 ARG CB   C 49.805  14.429   1.532 1.00 . B B . 221 ARG CB   1 1 
        9 11700 2 2 13 ARG CD   C 51.554  16.212   1.469 1.00 . B B . 221 ARG CD   1 1 
        9 11701 2 2 13 ARG CG   C 50.127  15.878   1.904 1.00 . B B . 221 ARG CG   1 1 
        9 11702 2 2 13 ARG CZ   C 53.821  15.575   2.059 1.00 . B B . 221 ARG CZ   1 1 
        9 11703 2 2 13 ARG H    H 49.153  14.090   3.956 1.00 . B B . 221 ARG H    1 1 
        9 11704 2 2 13 ARG HA   H 47.716  14.869   1.644 1.00 . B B . 221 ARG HA   1 1 
        9 11705 2 2 13 ARG HB2  H 50.505  13.767   2.022 1.00 . B B . 221 ARG HB2  1 1 
        9 11706 2 2 13 ARG HB3  H 49.883  14.308   0.462 1.00 . B B . 221 ARG HB3  1 1 
        9 11707 2 2 13 ARG HD2  H 51.684  15.945   0.431 1.00 . B B . 221 ARG HD2  1 1 
        9 11708 2 2 13 ARG HD3  H 51.725  17.272   1.588 1.00 . B B . 221 ARG HD3  1 1 
        9 11709 2 2 13 ARG HE   H 52.192  14.889   2.997 1.00 . B B . 221 ARG HE   1 1 
        9 11710 2 2 13 ARG HG2  H 49.432  16.540   1.406 1.00 . B B . 221 ARG HG2  1 1 
        9 11711 2 2 13 ARG HG3  H 50.040  16.003   2.972 1.00 . B B . 221 ARG HG3  1 1 
        9 11712 2 2 13 ARG HH11 H 53.621  16.862   0.539 1.00 . B B . 221 ARG HH11 1 1 
        9 11713 2 2 13 ARG HH12 H 55.249  16.424   0.940 1.00 . B B . 221 ARG HH12 1 1 
        9 11714 2 2 13 ARG HH21 H 54.323  14.310   3.528 1.00 . B B . 221 ARG HH21 1 1 
        9 11715 2 2 13 ARG HH22 H 55.645  14.979   2.632 1.00 . B B . 221 ARG HH22 1 1 
        9 11716 2 2 13 ARG N    N 48.325  14.017   3.437 1.00 . B B . 221 ARG N    1 1 
        9 11717 2 2 13 ARG NE   N 52.515  15.472   2.279 1.00 . B B . 221 ARG NE   1 1 
        9 11718 2 2 13 ARG NH1  N 54.265  16.347   1.105 1.00 . B B . 221 ARG NH1  1 1 
        9 11719 2 2 13 ARG NH2  N 54.663  14.902   2.797 1.00 . B B . 221 ARG NH2  1 1 
        9 11720 2 2 13 ARG O    O 47.202  12.742   0.383 1.00 . B B . 221 ARG O    1 1 
        9 11721 2 2 14 LYS C    C 46.577  10.128   1.466 1.00 . B B . 222 LYS C    1 1 
        9 11722 2 2 14 LYS CA   C 48.087  10.342   1.423 1.00 . B B . 222 LYS CA   1 1 
        9 11723 2 2 14 LYS CB   C 48.781   9.264   2.258 1.00 . B B . 222 LYS CB   1 1 
        9 11724 2 2 14 LYS CD   C 49.238   6.815   2.454 1.00 . B B . 222 LYS CD   1 1 
        9 11725 2 2 14 LYS CE   C 48.987   5.443   1.825 1.00 . B B . 222 LYS CE   1 1 
        9 11726 2 2 14 LYS CG   C 48.511   7.889   1.643 1.00 . B B . 222 LYS CG   1 1 
        9 11727 2 2 14 LYS H    H 49.030  11.744   2.702 1.00 . B B . 222 LYS H    1 1 
        9 11728 2 2 14 LYS HA   H 48.422  10.259   0.400 1.00 . B B . 222 LYS HA   1 1 
        9 11729 2 2 14 LYS HB2  H 49.844   9.450   2.273 1.00 . B B . 222 LYS HB2  1 1 
        9 11730 2 2 14 LYS HB3  H 48.397   9.286   3.266 1.00 . B B . 222 LYS HB3  1 1 
        9 11731 2 2 14 LYS HD2  H 50.298   7.023   2.459 1.00 . B B . 222 LYS HD2  1 1 
        9 11732 2 2 14 LYS HD3  H 48.866   6.817   3.469 1.00 . B B . 222 LYS HD3  1 1 
        9 11733 2 2 14 LYS HE2  H 47.934   5.211   1.876 1.00 . B B . 222 LYS HE2  1 1 
        9 11734 2 2 14 LYS HE3  H 49.303   5.457   0.792 1.00 . B B . 222 LYS HE3  1 1 
        9 11735 2 2 14 LYS HG2  H 47.448   7.693   1.654 1.00 . B B . 222 LYS HG2  1 1 
        9 11736 2 2 14 LYS HG3  H 48.871   7.873   0.625 1.00 . B B . 222 LYS HG3  1 1 
        9 11737 2 2 14 LYS HZ1  H 49.826   3.544   1.991 1.00 . B B . 222 LYS HZ1  1 1 
        9 11738 2 2 14 LYS HZ2  H 49.278   4.191   3.464 1.00 . B B . 222 LYS HZ2  1 1 
        9 11739 2 2 14 LYS HZ3  H 50.717   4.763   2.764 1.00 . B B . 222 LYS HZ3  1 1 
        9 11740 2 2 14 LYS N    N 48.433  11.665   1.929 1.00 . B B . 222 LYS N    1 1 
        9 11741 2 2 14 LYS NZ   N 49.760   4.408   2.568 1.00 . B B . 222 LYS NZ   1 1 
        9 11742 2 2 14 LYS O    O 46.010   9.455   0.605 1.00 . B B . 222 LYS O    1 1 
        9 11743 2 2 15 GLN C    C 43.750  11.389   1.585 1.00 . B B . 223 GLN C    1 1 
        9 11744 2 2 15 GLN CA   C 44.489  10.556   2.628 1.00 . B B . 223 GLN CA   1 1 
        9 11745 2 2 15 GLN CB   C 44.064  10.998   4.030 1.00 . B B . 223 GLN CB   1 1 
        9 11746 2 2 15 GLN CD   C 43.789   8.646   4.841 1.00 . B B . 223 GLN CD   1 1 
        9 11747 2 2 15 GLN CG   C 44.530   9.961   5.056 1.00 . B B . 223 GLN CG   1 1 
        9 11748 2 2 15 GLN H    H 46.433  11.237   3.126 1.00 . B B . 223 GLN H    1 1 
        9 11749 2 2 15 GLN HA   H 44.226   9.517   2.497 1.00 . B B . 223 GLN HA   1 1 
        9 11750 2 2 15 GLN HB2  H 44.511  11.955   4.257 1.00 . B B . 223 GLN HB2  1 1 
        9 11751 2 2 15 GLN HB3  H 42.989  11.083   4.071 1.00 . B B . 223 GLN HB3  1 1 
        9 11752 2 2 15 GLN HE21 H 45.449   7.565   4.696 1.00 . B B . 223 GLN HE21 1 1 
        9 11753 2 2 15 GLN HE22 H 44.000   6.694   4.540 1.00 . B B . 223 GLN HE22 1 1 
        9 11754 2 2 15 GLN HG2  H 45.592   9.798   4.942 1.00 . B B . 223 GLN HG2  1 1 
        9 11755 2 2 15 GLN HG3  H 44.327  10.326   6.051 1.00 . B B . 223 GLN HG3  1 1 
        9 11756 2 2 15 GLN N    N 45.932  10.704   2.475 1.00 . B B . 223 GLN N    1 1 
        9 11757 2 2 15 GLN NE2  N 44.469   7.543   4.678 1.00 . B B . 223 GLN NE2  1 1 
        9 11758 2 2 15 GLN O    O 42.779  10.929   0.985 1.00 . B B . 223 GLN O    1 1 
        9 11759 2 2 15 GLN OE1  O 42.559   8.622   4.819 1.00 . B B . 223 GLN OE1  1 1 
        9 11760 2 2 16 GLU C    C 43.870  13.032  -1.016 1.00 . B B . 224 GLU C    1 1 
        9 11761 2 2 16 GLU CA   C 43.588  13.505   0.407 1.00 . B B . 224 GLU CA   1 1 
        9 11762 2 2 16 GLU CB   C 44.116  14.930   0.586 1.00 . B B . 224 GLU CB   1 1 
        9 11763 2 2 16 GLU CD   C 43.826  17.311  -0.125 1.00 . B B . 224 GLU CD   1 1 
        9 11764 2 2 16 GLU CG   C 43.362  15.876  -0.350 1.00 . B B . 224 GLU CG   1 1 
        9 11765 2 2 16 GLU H    H 44.995  12.928   1.882 1.00 . B B . 224 GLU H    1 1 
        9 11766 2 2 16 GLU HA   H 42.521  13.506   0.570 1.00 . B B . 224 GLU HA   1 1 
        9 11767 2 2 16 GLU HB2  H 43.968  15.242   1.610 1.00 . B B . 224 GLU HB2  1 1 
        9 11768 2 2 16 GLU HB3  H 45.169  14.956   0.349 1.00 . B B . 224 GLU HB3  1 1 
        9 11769 2 2 16 GLU HG2  H 43.553  15.593  -1.375 1.00 . B B . 224 GLU HG2  1 1 
        9 11770 2 2 16 GLU HG3  H 42.302  15.808  -0.151 1.00 . B B . 224 GLU HG3  1 1 
        9 11771 2 2 16 GLU N    N 44.216  12.616   1.377 1.00 . B B . 224 GLU N    1 1 
        9 11772 2 2 16 GLU O    O 42.975  13.009  -1.862 1.00 . B B . 224 GLU O    1 1 
        9 11773 2 2 16 GLU OE1  O 44.839  17.490   0.530 1.00 . B B . 224 GLU OE1  1 1 
        9 11774 2 2 16 GLU OE2  O 43.160  18.211  -0.612 1.00 . B B . 224 GLU OE2  1 1 
        9 11775 2 2 17 GLU C    C 44.788  10.895  -2.950 1.00 . B B . 225 GLU C    1 1 
        9 11776 2 2 17 GLU CA   C 45.507  12.193  -2.601 1.00 . B B . 225 GLU CA   1 1 
        9 11777 2 2 17 GLU CB   C 47.020  11.970  -2.654 1.00 . B B . 225 GLU CB   1 1 
        9 11778 2 2 17 GLU CD   C 49.250  13.103  -2.553 1.00 . B B . 225 GLU CD   1 1 
        9 11779 2 2 17 GLU CG   C 47.739  13.317  -2.554 1.00 . B B . 225 GLU CG   1 1 
        9 11780 2 2 17 GLU H    H 45.788  12.689  -0.559 1.00 . B B . 225 GLU H    1 1 
        9 11781 2 2 17 GLU HA   H 45.242  12.947  -3.326 1.00 . B B . 225 GLU HA   1 1 
        9 11782 2 2 17 GLU HB2  H 47.320  11.340  -1.828 1.00 . B B . 225 GLU HB2  1 1 
        9 11783 2 2 17 GLU HB3  H 47.283  11.492  -3.585 1.00 . B B . 225 GLU HB3  1 1 
        9 11784 2 2 17 GLU HG2  H 47.465  13.932  -3.399 1.00 . B B . 225 GLU HG2  1 1 
        9 11785 2 2 17 GLU HG3  H 47.448  13.813  -1.640 1.00 . B B . 225 GLU HG3  1 1 
        9 11786 2 2 17 GLU N    N 45.118  12.656  -1.273 1.00 . B B . 225 GLU N    1 1 
        9 11787 2 2 17 GLU O    O 44.347  10.704  -4.083 1.00 . B B . 225 GLU O    1 1 
        9 11788 2 2 17 GLU OE1  O 49.666  11.959  -2.643 1.00 . B B . 225 GLU OE1  1 1 
        9 11789 2 2 17 GLU OE2  O 49.967  14.086  -2.462 1.00 . B B . 225 GLU OE2  1 1 
        9 11790 2 2 18 ARG C    C 42.551   8.938  -2.578 1.00 . B B . 226 ARG C    1 1 
        9 11791 2 2 18 ARG CA   C 44.010   8.726  -2.185 1.00 . B B . 226 ARG CA   1 1 
        9 11792 2 2 18 ARG CB   C 44.080   7.879  -0.912 1.00 . B B . 226 ARG CB   1 1 
        9 11793 2 2 18 ARG CD   C 43.699   5.597   0.030 1.00 . B B . 226 ARG CD   1 1 
        9 11794 2 2 18 ARG CG   C 43.463   6.504  -1.178 1.00 . B B . 226 ARG CG   1 1 
        9 11795 2 2 18 ARG CZ   C 41.804   5.737   1.543 1.00 . B B . 226 ARG CZ   1 1 
        9 11796 2 2 18 ARG H    H 45.043  10.213  -1.085 1.00 . B B . 226 ARG H    1 1 
        9 11797 2 2 18 ARG HA   H 44.515   8.199  -2.981 1.00 . B B . 226 ARG HA   1 1 
        9 11798 2 2 18 ARG HB2  H 45.112   7.760  -0.616 1.00 . B B . 226 ARG HB2  1 1 
        9 11799 2 2 18 ARG HB3  H 43.532   8.371  -0.122 1.00 . B B . 226 ARG HB3  1 1 
        9 11800 2 2 18 ARG HD2  H 43.310   4.613  -0.181 1.00 . B B . 226 ARG HD2  1 1 
        9 11801 2 2 18 ARG HD3  H 44.760   5.528   0.223 1.00 . B B . 226 ARG HD3  1 1 
        9 11802 2 2 18 ARG HE   H 43.483   6.806   1.758 1.00 . B B . 226 ARG HE   1 1 
        9 11803 2 2 18 ARG HG2  H 42.401   6.614  -1.346 1.00 . B B . 226 ARG HG2  1 1 
        9 11804 2 2 18 ARG HG3  H 43.923   6.067  -2.051 1.00 . B B . 226 ARG HG3  1 1 
        9 11805 2 2 18 ARG HH11 H 41.630   4.467   0.006 1.00 . B B . 226 ARG HH11 1 1 
        9 11806 2 2 18 ARG HH12 H 40.265   4.547   1.070 1.00 . B B . 226 ARG HH12 1 1 
        9 11807 2 2 18 ARG HH21 H 41.697   6.917   3.157 1.00 . B B . 226 ARG HH21 1 1 
        9 11808 2 2 18 ARG HH22 H 40.303   5.935   2.853 1.00 . B B . 226 ARG HH22 1 1 
        9 11809 2 2 18 ARG N    N 44.674  10.005  -1.969 1.00 . B B . 226 ARG N    1 1 
        9 11810 2 2 18 ARG NE   N 43.026   6.137   1.206 1.00 . B B . 226 ARG NE   1 1 
        9 11811 2 2 18 ARG NH1  N 41.185   4.848   0.816 1.00 . B B . 226 ARG NH1  1 1 
        9 11812 2 2 18 ARG NH2  N 41.222   6.235   2.600 1.00 . B B . 226 ARG NH2  1 1 
        9 11813 2 2 18 ARG O    O 42.035   8.265  -3.471 1.00 . B B . 226 ARG O    1 1 
        9 11814 2 2 19 VAL C    C 40.346  10.747  -3.599 1.00 . B B . 227 VAL C    1 1 
        9 11815 2 2 19 VAL CA   C 40.494  10.169  -2.194 1.00 . B B . 227 VAL CA   1 1 
        9 11816 2 2 19 VAL CB   C 39.948  11.165  -1.170 1.00 . B B . 227 VAL CB   1 1 
        9 11817 2 2 19 VAL CG1  C 38.618  11.732  -1.669 1.00 . B B . 227 VAL CG1  1 1 
        9 11818 2 2 19 VAL CG2  C 39.728  10.452   0.165 1.00 . B B . 227 VAL CG2  1 1 
        9 11819 2 2 19 VAL H    H 42.356  10.380  -1.204 1.00 . B B . 227 VAL H    1 1 
        9 11820 2 2 19 VAL HA   H 39.924   9.255  -2.129 1.00 . B B . 227 VAL HA   1 1 
        9 11821 2 2 19 VAL HB   H 40.656  11.971  -1.039 1.00 . B B . 227 VAL HB   1 1 
        9 11822 2 2 19 VAL HG11 H 38.083  10.970  -2.215 1.00 . B B . 227 VAL HG11 1 1 
        9 11823 2 2 19 VAL HG12 H 38.806  12.574  -2.318 1.00 . B B . 227 VAL HG12 1 1 
        9 11824 2 2 19 VAL HG13 H 38.025  12.053  -0.825 1.00 . B B . 227 VAL HG13 1 1 
        9 11825 2 2 19 VAL HG21 H 39.781  11.170   0.970 1.00 . B B . 227 VAL HG21 1 1 
        9 11826 2 2 19 VAL HG22 H 40.492   9.701   0.303 1.00 . B B . 227 VAL HG22 1 1 
        9 11827 2 2 19 VAL HG23 H 38.756   9.981   0.167 1.00 . B B . 227 VAL HG23 1 1 
        9 11828 2 2 19 VAL N    N 41.893   9.876  -1.905 1.00 . B B . 227 VAL N    1 1 
        9 11829 2 2 19 VAL O    O 39.402  10.420  -4.318 1.00 . B B . 227 VAL O    1 1 
        9 11830 2 2 20 GLN C    C 41.273  11.186  -6.399 1.00 . B B . 228 GLN C    1 1 
        9 11831 2 2 20 GLN CA   C 41.236  12.239  -5.295 1.00 . B B . 228 GLN CA   1 1 
        9 11832 2 2 20 GLN CB   C 42.420  13.194  -5.459 1.00 . B B . 228 GLN CB   1 1 
        9 11833 2 2 20 GLN CD   C 43.395  15.372  -4.707 1.00 . B B . 228 GLN CD   1 1 
        9 11834 2 2 20 GLN CG   C 42.189  14.445  -4.609 1.00 . B B . 228 GLN CG   1 1 
        9 11835 2 2 20 GLN H    H 42.021  11.820  -3.372 1.00 . B B . 228 GLN H    1 1 
        9 11836 2 2 20 GLN HA   H 40.320  12.803  -5.379 1.00 . B B . 228 GLN HA   1 1 
        9 11837 2 2 20 GLN HB2  H 43.326  12.701  -5.136 1.00 . B B . 228 GLN HB2  1 1 
        9 11838 2 2 20 GLN HB3  H 42.514  13.477  -6.495 1.00 . B B . 228 GLN HB3  1 1 
        9 11839 2 2 20 GLN HE21 H 42.390  16.825  -5.614 1.00 . B B . 228 GLN HE21 1 1 
        9 11840 2 2 20 GLN HE22 H 44.033  17.147  -5.330 1.00 . B B . 228 GLN HE22 1 1 
        9 11841 2 2 20 GLN HG2  H 41.309  14.961  -4.966 1.00 . B B . 228 GLN HG2  1 1 
        9 11842 2 2 20 GLN HG3  H 42.042  14.156  -3.579 1.00 . B B . 228 GLN HG3  1 1 
        9 11843 2 2 20 GLN N    N 41.284  11.606  -3.982 1.00 . B B . 228 GLN N    1 1 
        9 11844 2 2 20 GLN NE2  N 43.262  16.545  -5.263 1.00 . B B . 228 GLN NE2  1 1 
        9 11845 2 2 20 GLN O    O 40.693  11.374  -7.468 1.00 . B B . 228 GLN O    1 1 
        9 11846 2 2 20 GLN OE1  O 44.489  15.018  -4.267 1.00 . B B . 228 GLN OE1  1 1 
        9 11847 2 2 21 GLN C    C 40.726   8.310  -7.303 1.00 . B B . 229 GLN C    1 1 
        9 11848 2 2 21 GLN CA   C 42.070   9.006  -7.113 1.00 . B B . 229 GLN CA   1 1 
        9 11849 2 2 21 GLN CB   C 43.115   7.987  -6.656 1.00 . B B . 229 GLN CB   1 1 
        9 11850 2 2 21 GLN CD   C 44.891   9.021  -8.084 1.00 . B B . 229 GLN CD   1 1 
        9 11851 2 2 21 GLN CG   C 44.499   8.638  -6.661 1.00 . B B . 229 GLN CG   1 1 
        9 11852 2 2 21 GLN H    H 42.395   9.982  -5.259 1.00 . B B . 229 GLN H    1 1 
        9 11853 2 2 21 GLN HA   H 42.383   9.427  -8.056 1.00 . B B . 229 GLN HA   1 1 
        9 11854 2 2 21 GLN HB2  H 42.878   7.652  -5.657 1.00 . B B . 229 GLN HB2  1 1 
        9 11855 2 2 21 GLN HB3  H 43.114   7.143  -7.329 1.00 . B B . 229 GLN HB3  1 1 
        9 11856 2 2 21 GLN HE21 H 45.211  10.929  -7.641 1.00 . B B . 229 GLN HE21 1 1 
        9 11857 2 2 21 GLN HE22 H 45.470  10.509  -9.265 1.00 . B B . 229 GLN HE22 1 1 
        9 11858 2 2 21 GLN HG2  H 44.481   9.524  -6.043 1.00 . B B . 229 GLN HG2  1 1 
        9 11859 2 2 21 GLN HG3  H 45.225   7.942  -6.267 1.00 . B B . 229 GLN HG3  1 1 
        9 11860 2 2 21 GLN N    N 41.957  10.079  -6.131 1.00 . B B . 229 GLN N    1 1 
        9 11861 2 2 21 GLN NE2  N 45.218  10.255  -8.352 1.00 . B B . 229 GLN NE2  1 1 
        9 11862 2 2 21 GLN O    O 40.342   7.976  -8.424 1.00 . B B . 229 GLN O    1 1 
        9 11863 2 2 21 GLN OE1  O 44.899   8.172  -8.976 1.00 . B B . 229 GLN OE1  1 1 
        9 11864 2 2 22 VAL C    C 37.722   8.283  -7.050 1.00 . B B . 230 VAL C    1 1 
        9 11865 2 2 22 VAL CA   C 38.715   7.438  -6.259 1.00 . B B . 230 VAL CA   1 1 
        9 11866 2 2 22 VAL CB   C 38.181   7.211  -4.845 1.00 . B B . 230 VAL CB   1 1 
        9 11867 2 2 22 VAL CG1  C 36.744   6.689  -4.918 1.00 . B B . 230 VAL CG1  1 1 
        9 11868 2 2 22 VAL CG2  C 39.059   6.183  -4.128 1.00 . B B . 230 VAL CG2  1 1 
        9 11869 2 2 22 VAL H    H 40.371   8.383  -5.335 1.00 . B B . 230 VAL H    1 1 
        9 11870 2 2 22 VAL HA   H 38.827   6.481  -6.747 1.00 . B B . 230 VAL HA   1 1 
        9 11871 2 2 22 VAL HB   H 38.197   8.144  -4.300 1.00 . B B . 230 VAL HB   1 1 
        9 11872 2 2 22 VAL HG11 H 36.075   7.508  -5.140 1.00 . B B . 230 VAL HG11 1 1 
        9 11873 2 2 22 VAL HG12 H 36.472   6.248  -3.971 1.00 . B B . 230 VAL HG12 1 1 
        9 11874 2 2 22 VAL HG13 H 36.671   5.944  -5.696 1.00 . B B . 230 VAL HG13 1 1 
        9 11875 2 2 22 VAL HG21 H 38.889   5.205  -4.555 1.00 . B B . 230 VAL HG21 1 1 
        9 11876 2 2 22 VAL HG22 H 38.808   6.165  -3.078 1.00 . B B . 230 VAL HG22 1 1 
        9 11877 2 2 22 VAL HG23 H 40.097   6.452  -4.246 1.00 . B B . 230 VAL HG23 1 1 
        9 11878 2 2 22 VAL N    N 40.015   8.095  -6.202 1.00 . B B . 230 VAL N    1 1 
        9 11879 2 2 22 VAL O    O 36.980   7.766  -7.887 1.00 . B B . 230 VAL O    1 1 
        9 11880 2 2 23 ARG C    C 36.948  10.349  -8.983 1.00 . B B . 231 ARG C    1 1 
        9 11881 2 2 23 ARG CA   C 36.802  10.490  -7.471 1.00 . B B . 231 ARG CA   1 1 
        9 11882 2 2 23 ARG CB   C 37.092  11.936  -7.061 1.00 . B B . 231 ARG CB   1 1 
        9 11883 2 2 23 ARG CD   C 34.841  12.935  -6.635 1.00 . B B . 231 ARG CD   1 1 
        9 11884 2 2 23 ARG CG   C 36.005  12.854  -7.624 1.00 . B B . 231 ARG CG   1 1 
        9 11885 2 2 23 ARG CZ   C 34.465  13.646  -4.343 1.00 . B B . 231 ARG CZ   1 1 
        9 11886 2 2 23 ARG H    H 38.331   9.942  -6.110 1.00 . B B . 231 ARG H    1 1 
        9 11887 2 2 23 ARG HA   H 35.788  10.246  -7.192 1.00 . B B . 231 ARG HA   1 1 
        9 11888 2 2 23 ARG HB2  H 37.103  12.007  -5.983 1.00 . B B . 231 ARG HB2  1 1 
        9 11889 2 2 23 ARG HB3  H 38.052  12.236  -7.452 1.00 . B B . 231 ARG HB3  1 1 
        9 11890 2 2 23 ARG HD2  H 34.044  13.521  -7.068 1.00 . B B . 231 ARG HD2  1 1 
        9 11891 2 2 23 ARG HD3  H 34.479  11.938  -6.429 1.00 . B B . 231 ARG HD3  1 1 
        9 11892 2 2 23 ARG HE   H 36.185  13.925  -5.328 1.00 . B B . 231 ARG HE   1 1 
        9 11893 2 2 23 ARG HG2  H 36.415  13.842  -7.781 1.00 . B B . 231 ARG HG2  1 1 
        9 11894 2 2 23 ARG HG3  H 35.650  12.458  -8.563 1.00 . B B . 231 ARG HG3  1 1 
        9 11895 2 2 23 ARG HH11 H 32.938  12.729  -5.259 1.00 . B B . 231 ARG HH11 1 1 
        9 11896 2 2 23 ARG HH12 H 32.642  13.228  -3.627 1.00 . B B . 231 ARG HH12 1 1 
        9 11897 2 2 23 ARG HH21 H 35.804  14.581  -3.188 1.00 . B B . 231 ARG HH21 1 1 
        9 11898 2 2 23 ARG HH22 H 34.265  14.276  -2.454 1.00 . B B . 231 ARG HH22 1 1 
        9 11899 2 2 23 ARG N    N 37.713   9.584  -6.782 1.00 . B B . 231 ARG N    1 1 
        9 11900 2 2 23 ARG NE   N 35.277  13.561  -5.392 1.00 . B B . 231 ARG NE   1 1 
        9 11901 2 2 23 ARG NH1  N 33.254  13.163  -4.416 1.00 . B B . 231 ARG NH1  1 1 
        9 11902 2 2 23 ARG NH2  N 34.877  14.211  -3.243 1.00 . B B . 231 ARG NH2  1 1 
        9 11903 2 2 23 ARG O    O 35.956  10.288  -9.709 1.00 . B B . 231 ARG O    1 1 
        9 11904 2 2 24 LYS C    C 37.766   8.917 -11.431 1.00 . B B . 232 LYS C    1 1 
        9 11905 2 2 24 LYS CA   C 38.455  10.160 -10.878 1.00 . B B . 232 LYS CA   1 1 
        9 11906 2 2 24 LYS CB   C 39.962  10.063 -11.123 1.00 . B B . 232 LYS CB   1 1 
        9 11907 2 2 24 LYS CD   C 42.134  11.290 -10.991 1.00 . B B . 232 LYS CD   1 1 
        9 11908 2 2 24 LYS CE   C 42.805  12.595 -10.561 1.00 . B B . 232 LYS CE   1 1 
        9 11909 2 2 24 LYS CG   C 40.623  11.398 -10.780 1.00 . B B . 232 LYS CG   1 1 
        9 11910 2 2 24 LYS H    H 38.943  10.353  -8.825 1.00 . B B . 232 LYS H    1 1 
        9 11911 2 2 24 LYS HA   H 38.074  11.030 -11.390 1.00 . B B . 232 LYS HA   1 1 
        9 11912 2 2 24 LYS HB2  H 40.378   9.283 -10.501 1.00 . B B . 232 LYS HB2  1 1 
        9 11913 2 2 24 LYS HB3  H 40.143   9.830 -12.162 1.00 . B B . 232 LYS HB3  1 1 
        9 11914 2 2 24 LYS HD2  H 42.522  10.472 -10.401 1.00 . B B . 232 LYS HD2  1 1 
        9 11915 2 2 24 LYS HD3  H 42.340  11.109 -12.036 1.00 . B B . 232 LYS HD3  1 1 
        9 11916 2 2 24 LYS HE2  H 42.447  12.877  -9.582 1.00 . B B . 232 LYS HE2  1 1 
        9 11917 2 2 24 LYS HE3  H 43.875  12.456 -10.526 1.00 . B B . 232 LYS HE3  1 1 
        9 11918 2 2 24 LYS HG2  H 40.224  12.173 -11.421 1.00 . B B . 232 LYS HG2  1 1 
        9 11919 2 2 24 LYS HG3  H 40.423  11.645  -9.749 1.00 . B B . 232 LYS HG3  1 1 
        9 11920 2 2 24 LYS HZ1  H 42.435  13.267 -12.496 1.00 . B B . 232 LYS HZ1  1 1 
        9 11921 2 2 24 LYS HZ2  H 43.208  14.408 -11.503 1.00 . B B . 232 LYS HZ2  1 1 
        9 11922 2 2 24 LYS HZ3  H 41.554  14.085 -11.300 1.00 . B B . 232 LYS HZ3  1 1 
        9 11923 2 2 24 LYS N    N 38.191  10.298  -9.450 1.00 . B B . 232 LYS N    1 1 
        9 11924 2 2 24 LYS NZ   N 42.476  13.670 -11.539 1.00 . B B . 232 LYS NZ   1 1 
        9 11925 2 2 24 LYS O    O 36.934   9.007 -12.334 1.00 . B B . 232 LYS O    1 1 
        9 11926 2 2 25 LYS C    C 36.001   6.581 -11.270 1.00 . B B . 233 LYS C    1 1 
        9 11927 2 2 25 LYS CA   C 37.523   6.503 -11.328 1.00 . B B . 233 LYS CA   1 1 
        9 11928 2 2 25 LYS CB   C 38.011   5.352 -10.446 1.00 . B B . 233 LYS CB   1 1 
        9 11929 2 2 25 LYS CD   C 39.982   3.939  -9.840 1.00 . B B . 233 LYS CD   1 1 
        9 11930 2 2 25 LYS CE   C 41.472   3.701 -10.091 1.00 . B B . 233 LYS CE   1 1 
        9 11931 2 2 25 LYS CG   C 39.502   5.116 -10.693 1.00 . B B . 233 LYS CG   1 1 
        9 11932 2 2 25 LYS H    H 38.785   7.747 -10.166 1.00 . B B . 233 LYS H    1 1 
        9 11933 2 2 25 LYS HA   H 37.827   6.314 -12.347 1.00 . B B . 233 LYS HA   1 1 
        9 11934 2 2 25 LYS HB2  H 37.853   5.604  -9.406 1.00 . B B . 233 LYS HB2  1 1 
        9 11935 2 2 25 LYS HB3  H 37.461   4.455 -10.687 1.00 . B B . 233 LYS HB3  1 1 
        9 11936 2 2 25 LYS HD2  H 39.823   4.166  -8.795 1.00 . B B . 233 LYS HD2  1 1 
        9 11937 2 2 25 LYS HD3  H 39.427   3.052 -10.105 1.00 . B B . 233 LYS HD3  1 1 
        9 11938 2 2 25 LYS HE2  H 41.631   3.495 -11.139 1.00 . B B . 233 LYS HE2  1 1 
        9 11939 2 2 25 LYS HE3  H 42.031   4.581  -9.807 1.00 . B B . 233 LYS HE3  1 1 
        9 11940 2 2 25 LYS HG2  H 39.662   4.892 -11.738 1.00 . B B . 233 LYS HG2  1 1 
        9 11941 2 2 25 LYS HG3  H 40.057   6.002 -10.425 1.00 . B B . 233 LYS HG3  1 1 
        9 11942 2 2 25 LYS HZ1  H 41.960   1.687  -9.878 1.00 . B B . 233 LYS HZ1  1 1 
        9 11943 2 2 25 LYS HZ2  H 41.272   2.385  -8.489 1.00 . B B . 233 LYS HZ2  1 1 
        9 11944 2 2 25 LYS HZ3  H 42.883   2.728  -8.908 1.00 . B B . 233 LYS HZ3  1 1 
        9 11945 2 2 25 LYS N    N 38.116   7.759 -10.882 1.00 . B B . 233 LYS N    1 1 
        9 11946 2 2 25 LYS NZ   N 41.931   2.537  -9.280 1.00 . B B . 233 LYS NZ   1 1 
        9 11947 2 2 25 LYS O    O 35.305   5.830 -11.955 1.00 . B B . 233 LYS O    1 1 
        9 11948 2 2 26 LEU C    C 33.494   8.529 -11.427 1.00 . B B . 234 LEU C    1 1 
        9 11949 2 2 26 LEU CA   C 34.048   7.656 -10.306 1.00 . B B . 234 LEU CA   1 1 
        9 11950 2 2 26 LEU CB   C 33.727   8.292  -8.952 1.00 . B B . 234 LEU CB   1 1 
        9 11951 2 2 26 LEU CD1  C 31.886   6.677  -8.455 1.00 . B B . 234 LEU CD1  1 1 
        9 11952 2 2 26 LEU CD2  C 34.255   6.067  -7.946 1.00 . B B . 234 LEU CD2  1 1 
        9 11953 2 2 26 LEU CG   C 33.240   7.212  -7.985 1.00 . B B . 234 LEU CG   1 1 
        9 11954 2 2 26 LEU H    H 36.094   8.066  -9.932 1.00 . B B . 234 LEU H    1 1 
        9 11955 2 2 26 LEU HA   H 33.580   6.684 -10.354 1.00 . B B . 234 LEU HA   1 1 
        9 11956 2 2 26 LEU HB2  H 34.616   8.759  -8.554 1.00 . B B . 234 LEU HB2  1 1 
        9 11957 2 2 26 LEU HB3  H 32.954   9.034  -9.078 1.00 . B B . 234 LEU HB3  1 1 
        9 11958 2 2 26 LEU HD11 H 31.393   7.425  -9.058 1.00 . B B . 234 LEU HD11 1 1 
        9 11959 2 2 26 LEU HD12 H 31.273   6.443  -7.597 1.00 . B B . 234 LEU HD12 1 1 
        9 11960 2 2 26 LEU HD13 H 32.037   5.784  -9.043 1.00 . B B . 234 LEU HD13 1 1 
        9 11961 2 2 26 LEU HD21 H 35.216   6.427  -8.282 1.00 . B B . 234 LEU HD21 1 1 
        9 11962 2 2 26 LEU HD22 H 33.922   5.270  -8.594 1.00 . B B . 234 LEU HD22 1 1 
        9 11963 2 2 26 LEU HD23 H 34.342   5.697  -6.935 1.00 . B B . 234 LEU HD23 1 1 
        9 11964 2 2 26 LEU HG   H 33.134   7.636  -6.996 1.00 . B B . 234 LEU HG   1 1 
        9 11965 2 2 26 LEU N    N 35.491   7.493 -10.450 1.00 . B B . 234 LEU N    1 1 
        9 11966 2 2 26 LEU O    O 32.549   8.146 -12.115 1.00 . B B . 234 LEU O    1 1 
        9 11967 2 2 27 GLU C    C 33.845  10.014 -14.023 1.00 . B B . 235 GLU C    1 1 
        9 11968 2 2 27 GLU CA   C 33.644  10.627 -12.640 1.00 . B B . 235 GLU CA   1 1 
        9 11969 2 2 27 GLU CB   C 34.424  11.939 -12.544 1.00 . B B . 235 GLU CB   1 1 
        9 11970 2 2 27 GLU CD   C 32.606  13.030 -11.215 1.00 . B B . 235 GLU CD   1 1 
        9 11971 2 2 27 GLU CG   C 34.081  12.642 -11.229 1.00 . B B . 235 GLU CG   1 1 
        9 11972 2 2 27 GLU H    H 34.842   9.954 -11.028 1.00 . B B . 235 GLU H    1 1 
        9 11973 2 2 27 GLU HA   H 32.594  10.834 -12.498 1.00 . B B . 235 GLU HA   1 1 
        9 11974 2 2 27 GLU HB2  H 35.484  11.731 -12.576 1.00 . B B . 235 GLU HB2  1 1 
        9 11975 2 2 27 GLU HB3  H 34.158  12.578 -13.372 1.00 . B B . 235 GLU HB3  1 1 
        9 11976 2 2 27 GLU HG2  H 34.284  11.975 -10.404 1.00 . B B . 235 GLU HG2  1 1 
        9 11977 2 2 27 GLU HG3  H 34.685  13.531 -11.130 1.00 . B B . 235 GLU HG3  1 1 
        9 11978 2 2 27 GLU N    N 34.090   9.703 -11.603 1.00 . B B . 235 GLU N    1 1 
        9 11979 2 2 27 GLU O    O 32.996  10.151 -14.903 1.00 . B B . 235 GLU O    1 1 
        9 11980 2 2 27 GLU OE1  O 32.018  13.083 -12.283 1.00 . B B . 235 GLU OE1  1 1 
        9 11981 2 2 27 GLU OE2  O 32.086  13.268 -10.138 1.00 . B B . 235 GLU OE2  1 1 
        9 11982 2 2 28 GLU C    C 34.209   7.714 -15.877 1.00 . B B . 236 GLU C    1 1 
        9 11983 2 2 28 GLU CA   C 35.287   8.721 -15.489 1.00 . B B . 236 GLU CA   1 1 
        9 11984 2 2 28 GLU CB   C 36.643   8.017 -15.415 1.00 . B B . 236 GLU CB   1 1 
        9 11985 2 2 28 GLU CD   C 37.840   9.911 -16.531 1.00 . B B . 236 GLU CD   1 1 
        9 11986 2 2 28 GLU CG   C 37.752   9.061 -15.268 1.00 . B B . 236 GLU CG   1 1 
        9 11987 2 2 28 GLU H    H 35.608   9.249 -13.462 1.00 . B B . 236 GLU H    1 1 
        9 11988 2 2 28 GLU HA   H 35.334   9.491 -16.245 1.00 . B B . 236 GLU HA   1 1 
        9 11989 2 2 28 GLU HB2  H 36.657   7.353 -14.564 1.00 . B B . 236 GLU HB2  1 1 
        9 11990 2 2 28 GLU HB3  H 36.803   7.450 -16.319 1.00 . B B . 236 GLU HB3  1 1 
        9 11991 2 2 28 GLU HG2  H 37.535   9.697 -14.422 1.00 . B B . 236 GLU HG2  1 1 
        9 11992 2 2 28 GLU HG3  H 38.695   8.561 -15.107 1.00 . B B . 236 GLU HG3  1 1 
        9 11993 2 2 28 GLU N    N 34.975   9.337 -14.204 1.00 . B B . 236 GLU N    1 1 
        9 11994 2 2 28 GLU O    O 33.576   7.840 -16.924 1.00 . B B . 236 GLU O    1 1 
        9 11995 2 2 28 GLU OE1  O 37.387   9.449 -17.565 1.00 . B B . 236 GLU OE1  1 1 
        9 11996 2 2 28 GLU OE2  O 38.361  11.011 -16.446 1.00 . B B . 236 GLU OE2  1 1 
        9 11997 2 2 29 ALA C    C 31.604   6.302 -15.309 1.00 . B B . 237 ALA C    1 1 
        9 11998 2 2 29 ALA CA   C 33.002   5.691 -15.289 1.00 . B B . 237 ALA CA   1 1 
        9 11999 2 2 29 ALA CB   C 33.069   4.602 -14.216 1.00 . B B . 237 ALA CB   1 1 
        9 12000 2 2 29 ALA H    H 34.535   6.669 -14.201 1.00 . B B . 237 ALA H    1 1 
        9 12001 2 2 29 ALA HA   H 33.203   5.244 -16.251 1.00 . B B . 237 ALA HA   1 1 
        9 12002 2 2 29 ALA HB1  H 32.252   3.910 -14.353 1.00 . B B . 237 ALA HB1  1 1 
        9 12003 2 2 29 ALA HB2  H 32.997   5.055 -13.238 1.00 . B B . 237 ALA HB2  1 1 
        9 12004 2 2 29 ALA HB3  H 34.008   4.072 -14.298 1.00 . B B . 237 ALA HB3  1 1 
        9 12005 2 2 29 ALA N    N 34.004   6.716 -15.022 1.00 . B B . 237 ALA N    1 1 
        9 12006 2 2 29 ALA O    O 30.708   5.802 -15.987 1.00 . B B . 237 ALA O    1 1 
        9 12007 2 2 30 LEU C    C 29.824   8.736 -15.830 1.00 . B B . 238 LEU C    1 1 
        9 12008 2 2 30 LEU CA   C 30.138   8.059 -14.499 1.00 . B B . 238 LEU CA   1 1 
        9 12009 2 2 30 LEU CB   C 30.145   9.105 -13.383 1.00 . B B . 238 LEU CB   1 1 
        9 12010 2 2 30 LEU CD1  C 27.705   8.723 -13.005 1.00 . B B . 238 LEU CD1  1 1 
        9 12011 2 2 30 LEU CD2  C 28.784  10.821 -12.183 1.00 . B B . 238 LEU CD2  1 1 
        9 12012 2 2 30 LEU CG   C 28.773   9.777 -13.302 1.00 . B B . 238 LEU CG   1 1 
        9 12013 2 2 30 LEU H    H 32.180   7.738 -14.039 1.00 . B B . 238 LEU H    1 1 
        9 12014 2 2 30 LEU HA   H 29.371   7.329 -14.287 1.00 . B B . 238 LEU HA   1 1 
        9 12015 2 2 30 LEU HB2  H 30.368   8.624 -12.441 1.00 . B B . 238 LEU HB2  1 1 
        9 12016 2 2 30 LEU HB3  H 30.897   9.852 -13.593 1.00 . B B . 238 LEU HB3  1 1 
        9 12017 2 2 30 LEU HD11 H 27.347   8.302 -13.932 1.00 . B B . 238 LEU HD11 1 1 
        9 12018 2 2 30 LEU HD12 H 26.883   9.184 -12.477 1.00 . B B . 238 LEU HD12 1 1 
        9 12019 2 2 30 LEU HD13 H 28.132   7.941 -12.396 1.00 . B B . 238 LEU HD13 1 1 
        9 12020 2 2 30 LEU HD21 H 27.808  11.283 -12.114 1.00 . B B . 238 LEU HD21 1 1 
        9 12021 2 2 30 LEU HD22 H 29.524  11.576 -12.402 1.00 . B B . 238 LEU HD22 1 1 
        9 12022 2 2 30 LEU HD23 H 29.024  10.342 -11.246 1.00 . B B . 238 LEU HD23 1 1 
        9 12023 2 2 30 LEU HG   H 28.552  10.257 -14.245 1.00 . B B . 238 LEU HG   1 1 
        9 12024 2 2 30 LEU N    N 31.429   7.385 -14.560 1.00 . B B . 238 LEU N    1 1 
        9 12025 2 2 30 LEU O    O 28.702   8.651 -16.331 1.00 . B B . 238 LEU O    1 1 
        9 12026 2 2 31 MET C    C 30.223   9.118 -18.758 1.00 . B B . 239 MET C    1 1 
        9 12027 2 2 31 MET CA   C 30.641  10.099 -17.666 1.00 . B B . 239 MET CA   1 1 
        9 12028 2 2 31 MET CB   C 31.942  10.792 -18.073 1.00 . B B . 239 MET CB   1 1 
        9 12029 2 2 31 MET CE   C 33.740  14.043 -16.328 1.00 . B B . 239 MET CE   1 1 
        9 12030 2 2 31 MET CG   C 32.118  12.071 -17.252 1.00 . B B . 239 MET CG   1 1 
        9 12031 2 2 31 MET H    H 31.696   9.432 -15.954 1.00 . B B . 239 MET H    1 1 
        9 12032 2 2 31 MET HA   H 29.870  10.845 -17.551 1.00 . B B . 239 MET HA   1 1 
        9 12033 2 2 31 MET HB2  H 32.776  10.130 -17.891 1.00 . B B . 239 MET HB2  1 1 
        9 12034 2 2 31 MET HB3  H 31.905  11.043 -19.122 1.00 . B B . 239 MET HB3  1 1 
        9 12035 2 2 31 MET HE1  H 33.927  15.037 -16.710 1.00 . B B . 239 MET HE1  1 1 
        9 12036 2 2 31 MET HE2  H 34.534  13.765 -15.654 1.00 . B B . 239 MET HE2  1 1 
        9 12037 2 2 31 MET HE3  H 32.798  14.025 -15.798 1.00 . B B . 239 MET HE3  1 1 
        9 12038 2 2 31 MET HG2  H 31.296  12.743 -17.451 1.00 . B B . 239 MET HG2  1 1 
        9 12039 2 2 31 MET HG3  H 32.133  11.825 -16.200 1.00 . B B . 239 MET HG3  1 1 
        9 12040 2 2 31 MET N    N 30.823   9.404 -16.397 1.00 . B B . 239 MET N    1 1 
        9 12041 2 2 31 MET O    O 29.275   9.370 -19.502 1.00 . B B . 239 MET O    1 1 
        9 12042 2 2 31 MET SD   S 33.675  12.873 -17.707 1.00 . B B . 239 MET SD   1 1 
        9 12043 2 2 32 ALA C    C 29.943   7.606 -21.054 1.00 . B B . 240 ALA C    1 1 
        9 12044 2 2 32 ALA CA   C 30.619   6.980 -19.838 1.00 . B B . 240 ALA CA   1 1 
        9 12045 2 2 32 ALA CB   C 29.694   5.925 -19.227 1.00 . B B . 240 ALA CB   1 1 
        9 12046 2 2 32 ALA H    H 31.688   7.859 -18.234 1.00 . B B . 240 ALA H    1 1 
        9 12047 2 2 32 ALA HA   H 31.533   6.500 -20.153 1.00 . B B . 240 ALA HA   1 1 
        9 12048 2 2 32 ALA HB1  H 30.181   5.470 -18.377 1.00 . B B . 240 ALA HB1  1 1 
        9 12049 2 2 32 ALA HB2  H 29.474   5.168 -19.964 1.00 . B B . 240 ALA HB2  1 1 
        9 12050 2 2 32 ALA HB3  H 28.775   6.394 -18.907 1.00 . B B . 240 ALA HB3  1 1 
        9 12051 2 2 32 ALA N    N 30.936   8.000 -18.845 1.00 . B B . 240 ALA N    1 1 
        9 12052 2 2 32 ALA O    O 30.497   8.503 -21.689 1.00 . B B . 240 ALA O    1 1 
        9 12053 2 2 33 ASP C    C 27.697   9.132 -22.322 1.00 . B B . 241 ASP C    1 1 
        9 12054 2 2 33 ASP CA   C 28.003   7.650 -22.513 1.00 . B B . 241 ASP CA   1 1 
        9 12055 2 2 33 ASP CB   C 26.695   6.876 -22.686 1.00 . B B . 241 ASP CB   1 1 
        9 12056 2 2 33 ASP CG   C 26.029   7.262 -24.001 1.00 . B B . 241 ASP CG   1 1 
        9 12057 2 2 33 ASP H    H 28.353   6.412 -20.830 1.00 . B B . 241 ASP H    1 1 
        9 12058 2 2 33 ASP HA   H 28.600   7.529 -23.404 1.00 . B B . 241 ASP HA   1 1 
        9 12059 2 2 33 ASP HB2  H 26.905   5.815 -22.689 1.00 . B B . 241 ASP HB2  1 1 
        9 12060 2 2 33 ASP HB3  H 26.031   7.107 -21.868 1.00 . B B . 241 ASP HB3  1 1 
        9 12061 2 2 33 ASP N    N 28.744   7.128 -21.372 1.00 . B B . 241 ASP N    1 1 
        9 12062 2 2 33 ASP O    O 27.749   9.915 -23.270 1.00 . B B . 241 ASP O    1 1 
        9 12063 2 2 33 ASP OD1  O 26.622   7.014 -25.039 1.00 . B B . 241 ASP OD1  1 1 
        9 12064 2 2 33 ASP OD2  O 24.936   7.803 -23.953 1.00 . B B . 241 ASP OD2  1 1 
        9 12065 2 2 34 ILE C    C 27.040  11.127 -19.275 1.00 . B B . 242 ILE C    1 1 
        9 12066 2 2 34 ILE CA   C 27.064  10.901 -20.783 1.00 . B B . 242 ILE CA   1 1 
        9 12067 2 2 34 ILE CB   C 25.705  11.274 -21.378 1.00 . B B . 242 ILE CB   1 1 
        9 12068 2 2 34 ILE CD1  C 24.225  13.199 -21.967 1.00 . B B . 242 ILE CD1  1 1 
        9 12069 2 2 34 ILE CG1  C 25.439  12.762 -21.145 1.00 . B B . 242 ILE CG1  1 1 
        9 12070 2 2 34 ILE CG2  C 24.609  10.448 -20.703 1.00 . B B . 242 ILE CG2  1 1 
        9 12071 2 2 34 ILE H    H 27.351   8.842 -20.371 1.00 . B B . 242 ILE H    1 1 
        9 12072 2 2 34 ILE HA   H 27.821  11.535 -21.220 1.00 . B B . 242 ILE HA   1 1 
        9 12073 2 2 34 ILE HB   H 25.709  11.068 -22.439 1.00 . B B . 242 ILE HB   1 1 
        9 12074 2 2 34 ILE HD11 H 24.391  12.961 -23.007 1.00 . B B . 242 ILE HD11 1 1 
        9 12075 2 2 34 ILE HD12 H 24.082  14.264 -21.861 1.00 . B B . 242 ILE HD12 1 1 
        9 12076 2 2 34 ILE HD13 H 23.346  12.680 -21.615 1.00 . B B . 242 ILE HD13 1 1 
        9 12077 2 2 34 ILE HG12 H 25.243  12.932 -20.095 1.00 . B B . 242 ILE HG12 1 1 
        9 12078 2 2 34 ILE HG13 H 26.302  13.335 -21.449 1.00 . B B . 242 ILE HG13 1 1 
        9 12079 2 2 34 ILE HG21 H 24.398  10.859 -19.727 1.00 . B B . 242 ILE HG21 1 1 
        9 12080 2 2 34 ILE HG22 H 24.939   9.426 -20.600 1.00 . B B . 242 ILE HG22 1 1 
        9 12081 2 2 34 ILE HG23 H 23.713  10.478 -21.307 1.00 . B B . 242 ILE HG23 1 1 
        9 12082 2 2 34 ILE N    N 27.377   9.510 -21.088 1.00 . B B . 242 ILE N    1 1 
        9 12083 2 2 34 ILE O    O 27.665  12.057 -18.766 1.00 . B B . 242 ILE O    1 1 
        9 12084 2 2 35 LEU C    C 25.424   9.214 -16.538 1.00 . B B . 243 LEU C    1 1 
        9 12085 2 2 35 LEU CA   C 26.215  10.383 -17.115 1.00 . B B . 243 LEU CA   1 1 
        9 12086 2 2 35 LEU CB   C 25.530  11.699 -16.741 1.00 . B B . 243 LEU CB   1 1 
        9 12087 2 2 35 LEU CD1  C 25.404  13.496 -15.011 1.00 . B B . 243 LEU CD1  1 1 
        9 12088 2 2 35 LEU CD2  C 25.272  11.097 -14.331 1.00 . B B . 243 LEU CD2  1 1 
        9 12089 2 2 35 LEU CG   C 25.910  12.085 -15.311 1.00 . B B . 243 LEU CG   1 1 
        9 12090 2 2 35 LEU H    H 25.837   9.546 -19.024 1.00 . B B . 243 LEU H    1 1 
        9 12091 2 2 35 LEU HA   H 27.209  10.377 -16.694 1.00 . B B . 243 LEU HA   1 1 
        9 12092 2 2 35 LEU HB2  H 25.848  12.477 -17.421 1.00 . B B . 243 LEU HB2  1 1 
        9 12093 2 2 35 LEU HB3  H 24.460  11.579 -16.806 1.00 . B B . 243 LEU HB3  1 1 
        9 12094 2 2 35 LEU HD11 H 25.800  14.184 -15.744 1.00 . B B . 243 LEU HD11 1 1 
        9 12095 2 2 35 LEU HD12 H 25.731  13.794 -14.025 1.00 . B B . 243 LEU HD12 1 1 
        9 12096 2 2 35 LEU HD13 H 24.325  13.509 -15.052 1.00 . B B . 243 LEU HD13 1 1 
        9 12097 2 2 35 LEU HD21 H 25.189  11.559 -13.358 1.00 . B B . 243 LEU HD21 1 1 
        9 12098 2 2 35 LEU HD22 H 25.888  10.213 -14.259 1.00 . B B . 243 LEU HD22 1 1 
        9 12099 2 2 35 LEU HD23 H 24.289  10.823 -14.686 1.00 . B B . 243 LEU HD23 1 1 
        9 12100 2 2 35 LEU HG   H 26.985  12.058 -15.205 1.00 . B B . 243 LEU HG   1 1 
        9 12101 2 2 35 LEU N    N 26.314  10.268 -18.565 1.00 . B B . 243 LEU N    1 1 
        9 12102 2 2 35 LEU O    O 24.196   9.258 -16.465 1.00 . B B . 243 LEU O    1 1 
        9 12103 2 2 36 SER C    C 24.924   7.313 -14.175 1.00 . B B . 244 SER C    1 1 
        9 12104 2 2 36 SER CA   C 25.490   6.994 -15.555 1.00 . B B . 244 SER CA   1 1 
        9 12105 2 2 36 SER CB   C 26.496   5.849 -15.443 1.00 . B B . 244 SER CB   1 1 
        9 12106 2 2 36 SER H    H 27.112   8.190 -16.211 1.00 . B B . 244 SER H    1 1 
        9 12107 2 2 36 SER HA   H 24.682   6.688 -16.203 1.00 . B B . 244 SER HA   1 1 
        9 12108 2 2 36 SER HB2  H 27.447   6.232 -15.114 1.00 . B B . 244 SER HB2  1 1 
        9 12109 2 2 36 SER HB3  H 26.135   5.123 -14.726 1.00 . B B . 244 SER HB3  1 1 
        9 12110 2 2 36 SER HG   H 27.508   5.497 -17.067 1.00 . B B . 244 SER HG   1 1 
        9 12111 2 2 36 SER N    N 26.136   8.170 -16.127 1.00 . B B . 244 SER N    1 1 
        9 12112 2 2 36 SER O    O 23.910   7.988 -14.114 1.00 . B B . 244 SER O    1 1 
        9 12113 2 2 36 SER OXT  O 25.513   6.877 -13.199 1.00 . B B . 244 SER OXT  1 1 
        9 12114 2 2 36 SER OG   O 26.653   5.237 -16.717 1.00 . B B . 244 SER OG   1 1 
       10 12115 1 1  1 GLY C    C 27.924  -8.895 -19.886 1.00 . A A . 136 GLY C    1 1 
       10 12116 1 1  1 GLY CA   C 28.516  -8.992 -21.288 1.00 . A A . 136 GLY CA   1 1 
       10 12117 1 1  1 GLY H1   H 28.545 -10.958 -21.975 1.00 . A A . 136 GLY H1   1 1 
       10 12118 1 1  1 GLY H2   H 29.394 -10.717 -20.523 1.00 . A A . 136 GLY H2   1 1 
       10 12119 1 1  1 GLY H3   H 30.060 -10.196 -21.997 1.00 . A A . 136 GLY H3   1 1 
       10 12120 1 1  1 GLY HA2  H 29.242  -8.205 -21.430 1.00 . A A . 136 GLY HA2  1 1 
       10 12121 1 1  1 GLY HA3  H 27.725  -8.889 -22.016 1.00 . A A . 136 GLY HA3  1 1 
       10 12122 1 1  1 GLY N    N 29.179 -10.316 -21.459 1.00 . A A . 136 GLY N    1 1 
       10 12123 1 1  1 GLY O    O 26.974  -9.601 -19.552 1.00 . A A . 136 GLY O    1 1 
       10 12124 1 1  2 SER C    C 28.118  -6.375 -17.285 1.00 . A A . 137 SER C    1 1 
       10 12125 1 1  2 SER CA   C 28.018  -7.838 -17.701 1.00 . A A . 137 SER CA   1 1 
       10 12126 1 1  2 SER CB   C 28.846  -8.699 -16.747 1.00 . A A . 137 SER CB   1 1 
       10 12127 1 1  2 SER H    H 29.246  -7.475 -19.391 1.00 . A A . 137 SER H    1 1 
       10 12128 1 1  2 SER HA   H 26.986  -8.149 -17.646 1.00 . A A . 137 SER HA   1 1 
       10 12129 1 1  2 SER HB2  H 29.895  -8.523 -16.917 1.00 . A A . 137 SER HB2  1 1 
       10 12130 1 1  2 SER HB3  H 28.600  -8.438 -15.725 1.00 . A A . 137 SER HB3  1 1 
       10 12131 1 1  2 SER HG   H 27.780 -10.119 -17.544 1.00 . A A . 137 SER HG   1 1 
       10 12132 1 1  2 SER N    N 28.494  -8.015 -19.069 1.00 . A A . 137 SER N    1 1 
       10 12133 1 1  2 SER O    O 28.764  -6.042 -16.292 1.00 . A A . 137 SER O    1 1 
       10 12134 1 1  2 SER OG   O 28.557 -10.071 -16.982 1.00 . A A . 137 SER OG   1 1 
       10 12135 1 1  3 PRO C    C 26.782  -3.702 -16.436 1.00 . A A . 138 PRO C    1 1 
       10 12136 1 1  3 PRO CA   C 27.501  -4.040 -17.740 1.00 . A A . 138 PRO CA   1 1 
       10 12137 1 1  3 PRO CB   C 26.774  -3.428 -18.939 1.00 . A A . 138 PRO CB   1 1 
       10 12138 1 1  3 PRO CD   C 26.693  -5.823 -19.221 1.00 . A A . 138 PRO CD   1 1 
       10 12139 1 1  3 PRO CG   C 25.936  -4.529 -19.500 1.00 . A A . 138 PRO CG   1 1 
       10 12140 1 1  3 PRO HA   H 28.514  -3.674 -17.711 1.00 . A A . 138 PRO HA   1 1 
       10 12141 1 1  3 PRO HB2  H 26.150  -2.607 -18.617 1.00 . A A . 138 PRO HB2  1 1 
       10 12142 1 1  3 PRO HB3  H 27.485  -3.094 -19.678 1.00 . A A . 138 PRO HB3  1 1 
       10 12143 1 1  3 PRO HD2  H 26.003  -6.629 -19.016 1.00 . A A . 138 PRO HD2  1 1 
       10 12144 1 1  3 PRO HD3  H 27.344  -6.078 -20.044 1.00 . A A . 138 PRO HD3  1 1 
       10 12145 1 1  3 PRO HG2  H 24.969  -4.541 -19.014 1.00 . A A . 138 PRO HG2  1 1 
       10 12146 1 1  3 PRO HG3  H 25.814  -4.397 -20.564 1.00 . A A . 138 PRO HG3  1 1 
       10 12147 1 1  3 PRO N    N 27.488  -5.503 -18.026 1.00 . A A . 138 PRO N    1 1 
       10 12148 1 1  3 PRO O    O 26.998  -2.639 -15.855 1.00 . A A . 138 PRO O    1 1 
       10 12149 1 1  4 GLU C    C 26.135  -4.375 -13.552 1.00 . A A . 139 GLU C    1 1 
       10 12150 1 1  4 GLU CA   C 25.186  -4.404 -14.745 1.00 . A A . 139 GLU CA   1 1 
       10 12151 1 1  4 GLU CB   C 24.157  -5.520 -14.556 1.00 . A A . 139 GLU CB   1 1 
       10 12152 1 1  4 GLU CD   C 23.868  -7.986 -14.240 1.00 . A A . 139 GLU CD   1 1 
       10 12153 1 1  4 GLU CG   C 24.881  -6.849 -14.329 1.00 . A A . 139 GLU CG   1 1 
       10 12154 1 1  4 GLU H    H 25.793  -5.443 -16.491 1.00 . A A . 139 GLU H    1 1 
       10 12155 1 1  4 GLU HA   H 24.667  -3.458 -14.804 1.00 . A A . 139 GLU HA   1 1 
       10 12156 1 1  4 GLU HB2  H 23.537  -5.296 -13.700 1.00 . A A . 139 GLU HB2  1 1 
       10 12157 1 1  4 GLU HB3  H 23.540  -5.594 -15.439 1.00 . A A . 139 GLU HB3  1 1 
       10 12158 1 1  4 GLU HG2  H 25.555  -7.035 -15.153 1.00 . A A . 139 GLU HG2  1 1 
       10 12159 1 1  4 GLU HG3  H 25.444  -6.798 -13.410 1.00 . A A . 139 GLU HG3  1 1 
       10 12160 1 1  4 GLU N    N 25.928  -4.614 -15.984 1.00 . A A . 139 GLU N    1 1 
       10 12161 1 1  4 GLU O    O 25.940  -3.609 -12.609 1.00 . A A . 139 GLU O    1 1 
       10 12162 1 1  4 GLU OE1  O 22.759  -7.730 -13.799 1.00 . A A . 139 GLU OE1  1 1 
       10 12163 1 1  4 GLU OE2  O 24.215  -9.094 -14.612 1.00 . A A . 139 GLU OE2  1 1 
       10 12164 1 1  5 GLU C    C 28.929  -3.974 -12.436 1.00 . A A . 140 GLU C    1 1 
       10 12165 1 1  5 GLU CA   C 28.140  -5.276 -12.518 1.00 . A A . 140 GLU CA   1 1 
       10 12166 1 1  5 GLU CB   C 29.101  -6.444 -12.747 1.00 . A A . 140 GLU CB   1 1 
       10 12167 1 1  5 GLU CD   C 27.796  -7.944 -11.228 1.00 . A A . 140 GLU CD   1 1 
       10 12168 1 1  5 GLU CG   C 28.336  -7.765 -12.643 1.00 . A A . 140 GLU CG   1 1 
       10 12169 1 1  5 GLU H    H 27.269  -5.804 -14.377 1.00 . A A . 140 GLU H    1 1 
       10 12170 1 1  5 GLU HA   H 27.620  -5.431 -11.585 1.00 . A A . 140 GLU HA   1 1 
       10 12171 1 1  5 GLU HB2  H 29.544  -6.359 -13.729 1.00 . A A . 140 GLU HB2  1 1 
       10 12172 1 1  5 GLU HB3  H 29.880  -6.422 -11.998 1.00 . A A . 140 GLU HB3  1 1 
       10 12173 1 1  5 GLU HG2  H 27.513  -7.757 -13.343 1.00 . A A . 140 GLU HG2  1 1 
       10 12174 1 1  5 GLU HG3  H 29.000  -8.583 -12.878 1.00 . A A . 140 GLU HG3  1 1 
       10 12175 1 1  5 GLU N    N 27.164  -5.216 -13.601 1.00 . A A . 140 GLU N    1 1 
       10 12176 1 1  5 GLU O    O 29.280  -3.517 -11.349 1.00 . A A . 140 GLU O    1 1 
       10 12177 1 1  5 GLU OE1  O 28.330  -7.318 -10.327 1.00 . A A . 140 GLU OE1  1 1 
       10 12178 1 1  5 GLU OE2  O 26.856  -8.704 -11.065 1.00 . A A . 140 GLU OE2  1 1 
       10 12179 1 1  6 ARG C    C 29.207  -1.032 -12.891 1.00 . A A . 141 ARG C    1 1 
       10 12180 1 1  6 ARG CA   C 29.954  -2.130 -13.641 1.00 . A A . 141 ARG CA   1 1 
       10 12181 1 1  6 ARG CB   C 30.166  -1.704 -15.095 1.00 . A A . 141 ARG CB   1 1 
       10 12182 1 1  6 ARG CD   C 31.317  -0.067 -16.591 1.00 . A A . 141 ARG CD   1 1 
       10 12183 1 1  6 ARG CG   C 31.033  -0.444 -15.136 1.00 . A A . 141 ARG CG   1 1 
       10 12184 1 1  6 ARG CZ   C 30.048   0.538 -18.570 1.00 . A A . 141 ARG CZ   1 1 
       10 12185 1 1  6 ARG H    H 28.902  -3.793 -14.429 1.00 . A A . 141 ARG H    1 1 
       10 12186 1 1  6 ARG HA   H 30.916  -2.280 -13.177 1.00 . A A . 141 ARG HA   1 1 
       10 12187 1 1  6 ARG HB2  H 30.659  -2.500 -15.634 1.00 . A A . 141 ARG HB2  1 1 
       10 12188 1 1  6 ARG HB3  H 29.211  -1.496 -15.552 1.00 . A A . 141 ARG HB3  1 1 
       10 12189 1 1  6 ARG HD2  H 32.022   0.750 -16.617 1.00 . A A . 141 ARG HD2  1 1 
       10 12190 1 1  6 ARG HD3  H 31.740  -0.919 -17.104 1.00 . A A . 141 ARG HD3  1 1 
       10 12191 1 1  6 ARG HE   H 29.271   0.469 -16.727 1.00 . A A . 141 ARG HE   1 1 
       10 12192 1 1  6 ARG HG2  H 30.512   0.367 -14.648 1.00 . A A . 141 ARG HG2  1 1 
       10 12193 1 1  6 ARG HG3  H 31.966  -0.632 -14.626 1.00 . A A . 141 ARG HG3  1 1 
       10 12194 1 1  6 ARG HH11 H 31.979   0.089 -18.848 1.00 . A A . 141 ARG HH11 1 1 
       10 12195 1 1  6 ARG HH12 H 31.097   0.519 -20.276 1.00 . A A . 141 ARG HH12 1 1 
       10 12196 1 1  6 ARG HH21 H 28.108   1.032 -18.594 1.00 . A A . 141 ARG HH21 1 1 
       10 12197 1 1  6 ARG HH22 H 28.905   1.053 -20.132 1.00 . A A . 141 ARG HH22 1 1 
       10 12198 1 1  6 ARG N    N 29.205  -3.382 -13.594 1.00 . A A . 141 ARG N    1 1 
       10 12199 1 1  6 ARG NE   N 30.086   0.339 -17.257 1.00 . A A . 141 ARG NE   1 1 
       10 12200 1 1  6 ARG NH1  N 31.125   0.369 -19.287 1.00 . A A . 141 ARG NH1  1 1 
       10 12201 1 1  6 ARG NH2  N 28.933   0.902 -19.143 1.00 . A A . 141 ARG NH2  1 1 
       10 12202 1 1  6 ARG O    O 29.812  -0.235 -12.173 1.00 . A A . 141 ARG O    1 1 
       10 12203 1 1  7 GLU C    C 27.040  -0.224 -10.894 1.00 . A A . 142 GLU C    1 1 
       10 12204 1 1  7 GLU CA   C 27.070   0.014 -12.400 1.00 . A A . 142 GLU CA   1 1 
       10 12205 1 1  7 GLU CB   C 25.645  -0.026 -12.954 1.00 . A A . 142 GLU CB   1 1 
       10 12206 1 1  7 GLU CD   C 23.438   1.153 -12.965 1.00 . A A . 142 GLU CD   1 1 
       10 12207 1 1  7 GLU CG   C 24.823   1.102 -12.329 1.00 . A A . 142 GLU CG   1 1 
       10 12208 1 1  7 GLU H    H 27.461  -1.658 -13.643 1.00 . A A . 142 GLU H    1 1 
       10 12209 1 1  7 GLU HA   H 27.492   0.989 -12.593 1.00 . A A . 142 GLU HA   1 1 
       10 12210 1 1  7 GLU HB2  H 25.672   0.099 -14.027 1.00 . A A . 142 GLU HB2  1 1 
       10 12211 1 1  7 GLU HB3  H 25.190  -0.976 -12.713 1.00 . A A . 142 GLU HB3  1 1 
       10 12212 1 1  7 GLU HG2  H 24.723   0.928 -11.268 1.00 . A A . 142 GLU HG2  1 1 
       10 12213 1 1  7 GLU HG3  H 25.325   2.044 -12.492 1.00 . A A . 142 GLU HG3  1 1 
       10 12214 1 1  7 GLU N    N 27.889  -0.995 -13.062 1.00 . A A . 142 GLU N    1 1 
       10 12215 1 1  7 GLU O    O 27.130   0.717 -10.105 1.00 . A A . 142 GLU O    1 1 
       10 12216 1 1  7 GLU OE1  O 23.087   0.204 -13.647 1.00 . A A . 142 GLU OE1  1 1 
       10 12217 1 1  7 GLU OE2  O 22.750   2.140 -12.763 1.00 . A A . 142 GLU OE2  1 1 
       10 12218 1 1  8 ARG C    C 28.173  -1.452  -8.398 1.00 . A A . 143 ARG C    1 1 
       10 12219 1 1  8 ARG CA   C 26.867  -1.836  -9.086 1.00 . A A . 143 ARG CA   1 1 
       10 12220 1 1  8 ARG CB   C 26.624  -3.338  -8.926 1.00 . A A . 143 ARG CB   1 1 
       10 12221 1 1  8 ARG CD   C 24.962  -5.179  -9.230 1.00 . A A . 143 ARG CD   1 1 
       10 12222 1 1  8 ARG CG   C 25.196  -3.673  -9.360 1.00 . A A . 143 ARG CG   1 1 
       10 12223 1 1  8 ARG CZ   C 23.111  -6.734  -9.455 1.00 . A A . 143 ARG CZ   1 1 
       10 12224 1 1  8 ARG H    H 26.843  -2.196 -11.174 1.00 . A A . 143 ARG H    1 1 
       10 12225 1 1  8 ARG HA   H 26.054  -1.300  -8.619 1.00 . A A . 143 ARG HA   1 1 
       10 12226 1 1  8 ARG HB2  H 27.325  -3.883  -9.540 1.00 . A A . 143 ARG HB2  1 1 
       10 12227 1 1  8 ARG HB3  H 26.757  -3.616  -7.891 1.00 . A A . 143 ARG HB3  1 1 
       10 12228 1 1  8 ARG HD2  H 25.667  -5.705  -9.855 1.00 . A A . 143 ARG HD2  1 1 
       10 12229 1 1  8 ARG HD3  H 25.106  -5.476  -8.202 1.00 . A A . 143 ARG HD3  1 1 
       10 12230 1 1  8 ARG HE   H 23.049  -4.833 -10.077 1.00 . A A . 143 ARG HE   1 1 
       10 12231 1 1  8 ARG HG2  H 24.495  -3.143  -8.730 1.00 . A A . 143 ARG HG2  1 1 
       10 12232 1 1  8 ARG HG3  H 25.053  -3.375 -10.388 1.00 . A A . 143 ARG HG3  1 1 
       10 12233 1 1  8 ARG HH11 H 24.774  -7.439  -8.591 1.00 . A A . 143 ARG HH11 1 1 
       10 12234 1 1  8 ARG HH12 H 23.470  -8.570  -8.739 1.00 . A A . 143 ARG HH12 1 1 
       10 12235 1 1  8 ARG HH21 H 21.335  -6.310 -10.275 1.00 . A A . 143 ARG HH21 1 1 
       10 12236 1 1  8 ARG HH22 H 21.522  -7.930  -9.692 1.00 . A A . 143 ARG HH22 1 1 
       10 12237 1 1  8 ARG N    N 26.910  -1.487 -10.501 1.00 . A A . 143 ARG N    1 1 
       10 12238 1 1  8 ARG NE   N 23.606  -5.516  -9.648 1.00 . A A . 143 ARG NE   1 1 
       10 12239 1 1  8 ARG NH1  N 23.841  -7.653  -8.884 1.00 . A A . 143 ARG NH1  1 1 
       10 12240 1 1  8 ARG NH2  N 21.894  -7.013  -9.837 1.00 . A A . 143 ARG NH2  1 1 
       10 12241 1 1  8 ARG O    O 28.171  -0.991  -7.256 1.00 . A A . 143 ARG O    1 1 
       10 12242 1 1  9 MET C    C 30.700   0.183  -8.282 1.00 . A A . 144 MET C    1 1 
       10 12243 1 1  9 MET CA   C 30.592  -1.316  -8.544 1.00 . A A . 144 MET CA   1 1 
       10 12244 1 1  9 MET CB   C 31.696  -1.747  -9.511 1.00 . A A . 144 MET CB   1 1 
       10 12245 1 1  9 MET CE   C 34.524  -3.003  -9.831 1.00 . A A . 144 MET CE   1 1 
       10 12246 1 1  9 MET CG   C 31.846  -3.269  -9.469 1.00 . A A . 144 MET CG   1 1 
       10 12247 1 1  9 MET H    H 29.226  -2.013 -10.006 1.00 . A A . 144 MET H    1 1 
       10 12248 1 1  9 MET HA   H 30.720  -1.844  -7.611 1.00 . A A . 144 MET HA   1 1 
       10 12249 1 1  9 MET HB2  H 31.437  -1.438 -10.513 1.00 . A A . 144 MET HB2  1 1 
       10 12250 1 1  9 MET HB3  H 32.629  -1.288  -9.221 1.00 . A A . 144 MET HB3  1 1 
       10 12251 1 1  9 MET HE1  H 35.422  -3.566 -10.048 1.00 . A A . 144 MET HE1  1 1 
       10 12252 1 1  9 MET HE2  H 34.358  -2.990  -8.766 1.00 . A A . 144 MET HE2  1 1 
       10 12253 1 1  9 MET HE3  H 34.632  -1.989 -10.190 1.00 . A A . 144 MET HE3  1 1 
       10 12254 1 1  9 MET HG2  H 32.137  -3.575  -8.475 1.00 . A A . 144 MET HG2  1 1 
       10 12255 1 1  9 MET HG3  H 30.904  -3.730  -9.725 1.00 . A A . 144 MET HG3  1 1 
       10 12256 1 1  9 MET N    N 29.284  -1.644  -9.100 1.00 . A A . 144 MET N    1 1 
       10 12257 1 1  9 MET O    O 31.270   0.608  -7.277 1.00 . A A . 144 MET O    1 1 
       10 12258 1 1  9 MET SD   S 33.114  -3.784 -10.654 1.00 . A A . 144 MET SD   1 1 
       10 12259 1 1 10 ILE C    C 29.472   2.868  -7.781 1.00 . A A . 145 ILE C    1 1 
       10 12260 1 1 10 ILE CA   C 30.193   2.429  -9.052 1.00 . A A . 145 ILE CA   1 1 
       10 12261 1 1 10 ILE CB   C 29.542   3.092 -10.266 1.00 . A A . 145 ILE CB   1 1 
       10 12262 1 1 10 ILE CD1  C 29.659   3.309 -12.754 1.00 . A A . 145 ILE CD1  1 1 
       10 12263 1 1 10 ILE CG1  C 30.416   2.862 -11.502 1.00 . A A . 145 ILE CG1  1 1 
       10 12264 1 1 10 ILE CG2  C 29.403   4.595 -10.014 1.00 . A A . 145 ILE CG2  1 1 
       10 12265 1 1 10 ILE H    H 29.701   0.584  -9.970 1.00 . A A . 145 ILE H    1 1 
       10 12266 1 1 10 ILE HA   H 31.225   2.744  -8.995 1.00 . A A . 145 ILE HA   1 1 
       10 12267 1 1 10 ILE HB   H 28.564   2.663 -10.429 1.00 . A A . 145 ILE HB   1 1 
       10 12268 1 1 10 ILE HD11 H 29.675   4.387 -12.818 1.00 . A A . 145 ILE HD11 1 1 
       10 12269 1 1 10 ILE HD12 H 28.637   2.966 -12.697 1.00 . A A . 145 ILE HD12 1 1 
       10 12270 1 1 10 ILE HD13 H 30.131   2.889 -13.629 1.00 . A A . 145 ILE HD13 1 1 
       10 12271 1 1 10 ILE HG12 H 31.329   3.434 -11.408 1.00 . A A . 145 ILE HG12 1 1 
       10 12272 1 1 10 ILE HG13 H 30.655   1.813 -11.583 1.00 . A A . 145 ILE HG13 1 1 
       10 12273 1 1 10 ILE HG21 H 28.624   4.767  -9.287 1.00 . A A . 145 ILE HG21 1 1 
       10 12274 1 1 10 ILE HG22 H 29.148   5.093 -10.939 1.00 . A A . 145 ILE HG22 1 1 
       10 12275 1 1 10 ILE HG23 H 30.338   4.986  -9.641 1.00 . A A . 145 ILE HG23 1 1 
       10 12276 1 1 10 ILE N    N 30.148   0.979  -9.192 1.00 . A A . 145 ILE N    1 1 
       10 12277 1 1 10 ILE O    O 29.953   3.733  -7.050 1.00 . A A . 145 ILE O    1 1 
       10 12278 1 1 11 LYS C    C 28.298   2.225  -5.075 1.00 . A A . 146 LYS C    1 1 
       10 12279 1 1 11 LYS CA   C 27.536   2.601  -6.341 1.00 . A A . 146 LYS CA   1 1 
       10 12280 1 1 11 LYS CB   C 26.195   1.863  -6.370 1.00 . A A . 146 LYS CB   1 1 
       10 12281 1 1 11 LYS CD   C 23.974   1.712  -7.505 1.00 . A A . 146 LYS CD   1 1 
       10 12282 1 1 11 LYS CE   C 23.098   2.290  -8.618 1.00 . A A . 146 LYS CE   1 1 
       10 12283 1 1 11 LYS CG   C 25.320   2.439  -7.485 1.00 . A A . 146 LYS CG   1 1 
       10 12284 1 1 11 LYS H    H 27.983   1.578  -8.143 1.00 . A A . 146 LYS H    1 1 
       10 12285 1 1 11 LYS HA   H 27.349   3.664  -6.336 1.00 . A A . 146 LYS HA   1 1 
       10 12286 1 1 11 LYS HB2  H 26.367   0.812  -6.552 1.00 . A A . 146 LYS HB2  1 1 
       10 12287 1 1 11 LYS HB3  H 25.695   1.988  -5.422 1.00 . A A . 146 LYS HB3  1 1 
       10 12288 1 1 11 LYS HD2  H 24.136   0.659  -7.683 1.00 . A A . 146 LYS HD2  1 1 
       10 12289 1 1 11 LYS HD3  H 23.479   1.845  -6.554 1.00 . A A . 146 LYS HD3  1 1 
       10 12290 1 1 11 LYS HE2  H 22.961   3.348  -8.456 1.00 . A A . 146 LYS HE2  1 1 
       10 12291 1 1 11 LYS HE3  H 23.578   2.131  -9.572 1.00 . A A . 146 LYS HE3  1 1 
       10 12292 1 1 11 LYS HG2  H 25.159   3.493  -7.309 1.00 . A A . 146 LYS HG2  1 1 
       10 12293 1 1 11 LYS HG3  H 25.813   2.304  -8.436 1.00 . A A . 146 LYS HG3  1 1 
       10 12294 1 1 11 LYS HZ1  H 21.058   2.247  -8.203 1.00 . A A . 146 LYS HZ1  1 1 
       10 12295 1 1 11 LYS HZ2  H 21.830   0.743  -8.037 1.00 . A A . 146 LYS HZ2  1 1 
       10 12296 1 1 11 LYS HZ3  H 21.500   1.366  -9.583 1.00 . A A . 146 LYS HZ3  1 1 
       10 12297 1 1 11 LYS N    N 28.316   2.263  -7.526 1.00 . A A . 146 LYS N    1 1 
       10 12298 1 1 11 LYS NZ   N 21.771   1.610  -8.610 1.00 . A A . 146 LYS NZ   1 1 
       10 12299 1 1 11 LYS O    O 28.281   2.959  -4.087 1.00 . A A . 146 LYS O    1 1 
       10 12300 1 1 12 GLN C    C 30.882   1.571  -3.664 1.00 . A A . 147 GLN C    1 1 
       10 12301 1 1 12 GLN CA   C 29.733   0.614  -3.960 1.00 . A A . 147 GLN CA   1 1 
       10 12302 1 1 12 GLN CB   C 30.287  -0.787  -4.230 1.00 . A A . 147 GLN CB   1 1 
       10 12303 1 1 12 GLN CD   C 29.668  -3.181  -4.614 1.00 . A A . 147 GLN CD   1 1 
       10 12304 1 1 12 GLN CG   C 29.135  -1.793  -4.271 1.00 . A A . 147 GLN CG   1 1 
       10 12305 1 1 12 GLN H    H 28.947   0.533  -5.927 1.00 . A A . 147 GLN H    1 1 
       10 12306 1 1 12 GLN HA   H 29.081   0.571  -3.100 1.00 . A A . 147 GLN HA   1 1 
       10 12307 1 1 12 GLN HB2  H 30.805  -0.792  -5.178 1.00 . A A . 147 GLN HB2  1 1 
       10 12308 1 1 12 GLN HB3  H 30.974  -1.060  -3.443 1.00 . A A . 147 GLN HB3  1 1 
       10 12309 1 1 12 GLN HE21 H 29.093  -3.988  -2.893 1.00 . A A . 147 GLN HE21 1 1 
       10 12310 1 1 12 GLN HE22 H 29.872  -5.047  -3.967 1.00 . A A . 147 GLN HE22 1 1 
       10 12311 1 1 12 GLN HG2  H 28.652  -1.823  -3.305 1.00 . A A . 147 GLN HG2  1 1 
       10 12312 1 1 12 GLN HG3  H 28.420  -1.489  -5.021 1.00 . A A . 147 GLN HG3  1 1 
       10 12313 1 1 12 GLN N    N 28.968   1.077  -5.112 1.00 . A A . 147 GLN N    1 1 
       10 12314 1 1 12 GLN NE2  N 29.533  -4.152  -3.754 1.00 . A A . 147 GLN NE2  1 1 
       10 12315 1 1 12 GLN O    O 31.201   1.834  -2.504 1.00 . A A . 147 GLN O    1 1 
       10 12316 1 1 12 GLN OE1  O 30.220  -3.384  -5.695 1.00 . A A . 147 GLN OE1  1 1 
       10 12317 1 1 13 LEU C    C 32.148   4.310  -3.912 1.00 . A A . 148 LEU C    1 1 
       10 12318 1 1 13 LEU CA   C 32.618   3.013  -4.561 1.00 . A A . 148 LEU CA   1 1 
       10 12319 1 1 13 LEU CB   C 33.242   3.318  -5.924 1.00 . A A . 148 LEU CB   1 1 
       10 12320 1 1 13 LEU CD1  C 33.832   0.949  -6.451 1.00 . A A . 148 LEU CD1  1 1 
       10 12321 1 1 13 LEU CD2  C 35.183   2.816  -7.412 1.00 . A A . 148 LEU CD2  1 1 
       10 12322 1 1 13 LEU CG   C 34.393   2.348  -6.189 1.00 . A A . 148 LEU CG   1 1 
       10 12323 1 1 13 LEU H    H 31.201   1.846  -5.621 1.00 . A A . 148 LEU H    1 1 
       10 12324 1 1 13 LEU HA   H 33.365   2.556  -3.930 1.00 . A A . 148 LEU HA   1 1 
       10 12325 1 1 13 LEU HB2  H 32.492   3.209  -6.695 1.00 . A A . 148 LEU HB2  1 1 
       10 12326 1 1 13 LEU HB3  H 33.619   4.330  -5.929 1.00 . A A . 148 LEU HB3  1 1 
       10 12327 1 1 13 LEU HD11 H 33.490   0.884  -7.474 1.00 . A A . 148 LEU HD11 1 1 
       10 12328 1 1 13 LEU HD12 H 33.005   0.761  -5.783 1.00 . A A . 148 LEU HD12 1 1 
       10 12329 1 1 13 LEU HD13 H 34.605   0.213  -6.283 1.00 . A A . 148 LEU HD13 1 1 
       10 12330 1 1 13 LEU HD21 H 36.052   2.189  -7.542 1.00 . A A . 148 LEU HD21 1 1 
       10 12331 1 1 13 LEU HD22 H 35.497   3.840  -7.267 1.00 . A A . 148 LEU HD22 1 1 
       10 12332 1 1 13 LEU HD23 H 34.559   2.753  -8.291 1.00 . A A . 148 LEU HD23 1 1 
       10 12333 1 1 13 LEU HG   H 35.043   2.317  -5.326 1.00 . A A . 148 LEU HG   1 1 
       10 12334 1 1 13 LEU N    N 31.501   2.088  -4.719 1.00 . A A . 148 LEU N    1 1 
       10 12335 1 1 13 LEU O    O 32.874   4.924  -3.132 1.00 . A A . 148 LEU O    1 1 
       10 12336 1 1 14 LYS C    C 30.218   5.837  -2.178 1.00 . A A . 149 LYS C    1 1 
       10 12337 1 1 14 LYS CA   C 30.372   5.951  -3.692 1.00 . A A . 149 LYS CA   1 1 
       10 12338 1 1 14 LYS CB   C 29.009   6.239  -4.324 1.00 . A A . 149 LYS CB   1 1 
       10 12339 1 1 14 LYS CD   C 27.837   6.860  -6.442 1.00 . A A . 149 LYS CD   1 1 
       10 12340 1 1 14 LYS CE   C 27.294   8.243  -6.078 1.00 . A A . 149 LYS CE   1 1 
       10 12341 1 1 14 LYS CG   C 29.203   6.658  -5.783 1.00 . A A . 149 LYS CG   1 1 
       10 12342 1 1 14 LYS H    H 30.391   4.187  -4.863 1.00 . A A . 149 LYS H    1 1 
       10 12343 1 1 14 LYS HA   H 31.041   6.769  -3.915 1.00 . A A . 149 LYS HA   1 1 
       10 12344 1 1 14 LYS HB2  H 28.398   5.349  -4.283 1.00 . A A . 149 LYS HB2  1 1 
       10 12345 1 1 14 LYS HB3  H 28.522   7.036  -3.784 1.00 . A A . 149 LYS HB3  1 1 
       10 12346 1 1 14 LYS HD2  H 27.940   6.784  -7.514 1.00 . A A . 149 LYS HD2  1 1 
       10 12347 1 1 14 LYS HD3  H 27.152   6.103  -6.091 1.00 . A A . 149 LYS HD3  1 1 
       10 12348 1 1 14 LYS HE2  H 27.057   8.271  -5.025 1.00 . A A . 149 LYS HE2  1 1 
       10 12349 1 1 14 LYS HE3  H 28.040   8.992  -6.299 1.00 . A A . 149 LYS HE3  1 1 
       10 12350 1 1 14 LYS HG2  H 29.762   7.582  -5.821 1.00 . A A . 149 LYS HG2  1 1 
       10 12351 1 1 14 LYS HG3  H 29.744   5.887  -6.310 1.00 . A A . 149 LYS HG3  1 1 
       10 12352 1 1 14 LYS HZ1  H 26.151   9.441  -7.341 1.00 . A A . 149 LYS HZ1  1 1 
       10 12353 1 1 14 LYS HZ2  H 25.237   8.527  -6.237 1.00 . A A . 149 LYS HZ2  1 1 
       10 12354 1 1 14 LYS HZ3  H 25.940   7.776  -7.589 1.00 . A A . 149 LYS HZ3  1 1 
       10 12355 1 1 14 LYS N    N 30.927   4.720  -4.241 1.00 . A A . 149 LYS N    1 1 
       10 12356 1 1 14 LYS NZ   N 26.062   8.517  -6.871 1.00 . A A . 149 LYS NZ   1 1 
       10 12357 1 1 14 LYS O    O 30.383   6.818  -1.452 1.00 . A A . 149 LYS O    1 1 
       10 12358 1 1 15 GLU C    C 31.012   4.631   0.475 1.00 . A A . 150 GLU C    1 1 
       10 12359 1 1 15 GLU CA   C 29.708   4.409  -0.282 1.00 . A A . 150 GLU CA   1 1 
       10 12360 1 1 15 GLU CB   C 29.211   2.981  -0.042 1.00 . A A . 150 GLU CB   1 1 
       10 12361 1 1 15 GLU CD   C 28.379   1.383   1.694 1.00 . A A . 150 GLU CD   1 1 
       10 12362 1 1 15 GLU CG   C 28.948   2.777   1.451 1.00 . A A . 150 GLU CG   1 1 
       10 12363 1 1 15 GLU H    H 29.800   3.886  -2.334 1.00 . A A . 150 GLU H    1 1 
       10 12364 1 1 15 GLU HA   H 28.966   5.102   0.085 1.00 . A A . 150 GLU HA   1 1 
       10 12365 1 1 15 GLU HB2  H 28.299   2.820  -0.596 1.00 . A A . 150 GLU HB2  1 1 
       10 12366 1 1 15 GLU HB3  H 29.962   2.279  -0.373 1.00 . A A . 150 GLU HB3  1 1 
       10 12367 1 1 15 GLU HG2  H 29.874   2.886   1.996 1.00 . A A . 150 GLU HG2  1 1 
       10 12368 1 1 15 GLU HG3  H 28.240   3.516   1.795 1.00 . A A . 150 GLU HG3  1 1 
       10 12369 1 1 15 GLU N    N 29.902   4.634  -1.710 1.00 . A A . 150 GLU N    1 1 
       10 12370 1 1 15 GLU O    O 31.049   5.359   1.467 1.00 . A A . 150 GLU O    1 1 
       10 12371 1 1 15 GLU OE1  O 28.427   0.578   0.779 1.00 . A A . 150 GLU OE1  1 1 
       10 12372 1 1 15 GLU OE2  O 27.902   1.143   2.790 1.00 . A A . 150 GLU OE2  1 1 
       10 12373 1 1 16 GLU C    C 33.876   5.573   0.558 1.00 . A A . 151 GLU C    1 1 
       10 12374 1 1 16 GLU CA   C 33.383   4.133   0.643 1.00 . A A . 151 GLU CA   1 1 
       10 12375 1 1 16 GLU CB   C 34.396   3.204  -0.030 1.00 . A A . 151 GLU CB   1 1 
       10 12376 1 1 16 GLU CD   C 34.991   0.811  -0.457 1.00 . A A . 151 GLU CD   1 1 
       10 12377 1 1 16 GLU CG   C 34.029   1.749   0.266 1.00 . A A . 151 GLU CG   1 1 
       10 12378 1 1 16 GLU H    H 31.993   3.437  -0.798 1.00 . A A . 151 GLU H    1 1 
       10 12379 1 1 16 GLU HA   H 33.291   3.854   1.682 1.00 . A A . 151 GLU HA   1 1 
       10 12380 1 1 16 GLU HB2  H 34.383   3.370  -1.097 1.00 . A A . 151 GLU HB2  1 1 
       10 12381 1 1 16 GLU HB3  H 35.384   3.409   0.354 1.00 . A A . 151 GLU HB3  1 1 
       10 12382 1 1 16 GLU HG2  H 34.088   1.574   1.330 1.00 . A A . 151 GLU HG2  1 1 
       10 12383 1 1 16 GLU HG3  H 33.022   1.557  -0.073 1.00 . A A . 151 GLU HG3  1 1 
       10 12384 1 1 16 GLU N    N 32.081   4.000   0.000 1.00 . A A . 151 GLU N    1 1 
       10 12385 1 1 16 GLU O    O 34.564   6.058   1.455 1.00 . A A . 151 GLU O    1 1 
       10 12386 1 1 16 GLU OE1  O 35.851   1.308  -1.165 1.00 . A A . 151 GLU OE1  1 1 
       10 12387 1 1 16 GLU OE2  O 34.853  -0.390  -0.291 1.00 . A A . 151 GLU OE2  1 1 
       10 12388 1 1 17 LEU C    C 33.402   8.521   0.395 1.00 . A A . 152 LEU C    1 1 
       10 12389 1 1 17 LEU CA   C 33.939   7.634  -0.724 1.00 . A A . 152 LEU CA   1 1 
       10 12390 1 1 17 LEU CB   C 33.431   8.148  -2.074 1.00 . A A . 152 LEU CB   1 1 
       10 12391 1 1 17 LEU CD1  C 33.732   7.985  -4.548 1.00 . A A . 152 LEU CD1  1 1 
       10 12392 1 1 17 LEU CD2  C 35.716   8.314  -3.067 1.00 . A A . 152 LEU CD2  1 1 
       10 12393 1 1 17 LEU CG   C 34.346   7.643  -3.190 1.00 . A A . 152 LEU CG   1 1 
       10 12394 1 1 17 LEU H    H 32.962   5.817  -1.207 1.00 . A A . 152 LEU H    1 1 
       10 12395 1 1 17 LEU HA   H 35.018   7.678  -0.719 1.00 . A A . 152 LEU HA   1 1 
       10 12396 1 1 17 LEU HB2  H 32.426   7.788  -2.241 1.00 . A A . 152 LEU HB2  1 1 
       10 12397 1 1 17 LEU HB3  H 33.432   9.228  -2.072 1.00 . A A . 152 LEU HB3  1 1 
       10 12398 1 1 17 LEU HD11 H 33.189   8.914  -4.474 1.00 . A A . 152 LEU HD11 1 1 
       10 12399 1 1 17 LEU HD12 H 33.058   7.195  -4.847 1.00 . A A . 152 LEU HD12 1 1 
       10 12400 1 1 17 LEU HD13 H 34.518   8.085  -5.284 1.00 . A A . 152 LEU HD13 1 1 
       10 12401 1 1 17 LEU HD21 H 36.389   7.664  -2.529 1.00 . A A . 152 LEU HD21 1 1 
       10 12402 1 1 17 LEU HD22 H 35.613   9.247  -2.534 1.00 . A A . 152 LEU HD22 1 1 
       10 12403 1 1 17 LEU HD23 H 36.113   8.505  -4.054 1.00 . A A . 152 LEU HD23 1 1 
       10 12404 1 1 17 LEU HG   H 34.460   6.571  -3.105 1.00 . A A . 152 LEU HG   1 1 
       10 12405 1 1 17 LEU N    N 33.518   6.253  -0.528 1.00 . A A . 152 LEU N    1 1 
       10 12406 1 1 17 LEU O    O 34.110   9.389   0.906 1.00 . A A . 152 LEU O    1 1 
       10 12407 1 1 18 ARG C    C 32.224   8.831   3.162 1.00 . A A . 153 ARG C    1 1 
       10 12408 1 1 18 ARG CA   C 31.525   9.082   1.829 1.00 . A A . 153 ARG CA   1 1 
       10 12409 1 1 18 ARG CB   C 30.045   8.716   1.951 1.00 . A A . 153 ARG CB   1 1 
       10 12410 1 1 18 ARG CD   C 27.909   9.226   3.143 1.00 . A A . 153 ARG CD   1 1 
       10 12411 1 1 18 ARG CG   C 29.386   9.597   3.015 1.00 . A A . 153 ARG CG   1 1 
       10 12412 1 1 18 ARG CZ   C 25.973   9.110   1.680 1.00 . A A . 153 ARG CZ   1 1 
       10 12413 1 1 18 ARG H    H 31.633   7.586   0.332 1.00 . A A . 153 ARG H    1 1 
       10 12414 1 1 18 ARG HA   H 31.607  10.129   1.581 1.00 . A A . 153 ARG HA   1 1 
       10 12415 1 1 18 ARG HB2  H 29.557   8.873   1.000 1.00 . A A . 153 ARG HB2  1 1 
       10 12416 1 1 18 ARG HB3  H 29.951   7.680   2.237 1.00 . A A . 153 ARG HB3  1 1 
       10 12417 1 1 18 ARG HD2  H 27.820   8.163   3.306 1.00 . A A . 153 ARG HD2  1 1 
       10 12418 1 1 18 ARG HD3  H 27.480   9.753   3.984 1.00 . A A . 153 ARG HD3  1 1 
       10 12419 1 1 18 ARG HE   H 27.610  10.190   1.279 1.00 . A A . 153 ARG HE   1 1 
       10 12420 1 1 18 ARG HG2  H 29.881   9.446   3.963 1.00 . A A . 153 ARG HG2  1 1 
       10 12421 1 1 18 ARG HG3  H 29.471  10.635   2.727 1.00 . A A . 153 ARG HG3  1 1 
       10 12422 1 1 18 ARG HH11 H 25.880   8.048   3.374 1.00 . A A . 153 ARG HH11 1 1 
       10 12423 1 1 18 ARG HH12 H 24.487   7.948   2.348 1.00 . A A . 153 ARG HH12 1 1 
       10 12424 1 1 18 ARG HH21 H 25.788  10.063  -0.071 1.00 . A A . 153 ARG HH21 1 1 
       10 12425 1 1 18 ARG HH22 H 24.436   9.089   0.398 1.00 . A A . 153 ARG HH22 1 1 
       10 12426 1 1 18 ARG N    N 32.148   8.294   0.772 1.00 . A A . 153 ARG N    1 1 
       10 12427 1 1 18 ARG NE   N 27.190   9.587   1.926 1.00 . A A . 153 ARG NE   1 1 
       10 12428 1 1 18 ARG NH1  N 25.402   8.306   2.535 1.00 . A A . 153 ARG NH1  1 1 
       10 12429 1 1 18 ARG NH2  N 25.350   9.447   0.584 1.00 . A A . 153 ARG NH2  1 1 
       10 12430 1 1 18 ARG O    O 32.525   9.768   3.902 1.00 . A A . 153 ARG O    1 1 
       10 12431 1 1 19 LEU C    C 34.587   7.702   4.706 1.00 . A A . 154 LEU C    1 1 
       10 12432 1 1 19 LEU CA   C 33.147   7.199   4.706 1.00 . A A . 154 LEU CA   1 1 
       10 12433 1 1 19 LEU CB   C 33.133   5.680   4.883 1.00 . A A . 154 LEU CB   1 1 
       10 12434 1 1 19 LEU CD1  C 31.663   3.678   5.155 1.00 . A A . 154 LEU CD1  1 1 
       10 12435 1 1 19 LEU CD2  C 31.215   5.747   6.480 1.00 . A A . 154 LEU CD2  1 1 
       10 12436 1 1 19 LEU CG   C 31.701   5.207   5.133 1.00 . A A . 154 LEU CG   1 1 
       10 12437 1 1 19 LEU H    H 32.218   6.857   2.832 1.00 . A A . 154 LEU H    1 1 
       10 12438 1 1 19 LEU HA   H 32.618   7.652   5.531 1.00 . A A . 154 LEU HA   1 1 
       10 12439 1 1 19 LEU HB2  H 33.518   5.210   3.989 1.00 . A A . 154 LEU HB2  1 1 
       10 12440 1 1 19 LEU HB3  H 33.752   5.410   5.725 1.00 . A A . 154 LEU HB3  1 1 
       10 12441 1 1 19 LEU HD11 H 32.319   3.291   4.389 1.00 . A A . 154 LEU HD11 1 1 
       10 12442 1 1 19 LEU HD12 H 30.655   3.340   4.969 1.00 . A A . 154 LEU HD12 1 1 
       10 12443 1 1 19 LEU HD13 H 31.990   3.324   6.121 1.00 . A A . 154 LEU HD13 1 1 
       10 12444 1 1 19 LEU HD21 H 30.514   5.051   6.915 1.00 . A A . 154 LEU HD21 1 1 
       10 12445 1 1 19 LEU HD22 H 30.731   6.701   6.333 1.00 . A A . 154 LEU HD22 1 1 
       10 12446 1 1 19 LEU HD23 H 32.058   5.871   7.144 1.00 . A A . 154 LEU HD23 1 1 
       10 12447 1 1 19 LEU HG   H 31.059   5.572   4.344 1.00 . A A . 154 LEU HG   1 1 
       10 12448 1 1 19 LEU N    N 32.480   7.562   3.460 1.00 . A A . 154 LEU N    1 1 
       10 12449 1 1 19 LEU O    O 35.080   8.203   5.716 1.00 . A A . 154 LEU O    1 1 
       10 12450 1 1 20 GLU C    C 36.737   9.515   3.617 1.00 . A A . 155 GLU C    1 1 
       10 12451 1 1 20 GLU CA   C 36.641   8.004   3.446 1.00 . A A . 155 GLU CA   1 1 
       10 12452 1 1 20 GLU CB   C 37.198   7.606   2.078 1.00 . A A . 155 GLU CB   1 1 
       10 12453 1 1 20 GLU CD   C 39.487   7.207   3.007 1.00 . A A . 155 GLU CD   1 1 
       10 12454 1 1 20 GLU CG   C 38.673   8.003   1.992 1.00 . A A . 155 GLU CG   1 1 
       10 12455 1 1 20 GLU H    H 34.810   7.159   2.791 1.00 . A A . 155 GLU H    1 1 
       10 12456 1 1 20 GLU HA   H 37.228   7.525   4.214 1.00 . A A . 155 GLU HA   1 1 
       10 12457 1 1 20 GLU HB2  H 37.104   6.537   1.947 1.00 . A A . 155 GLU HB2  1 1 
       10 12458 1 1 20 GLU HB3  H 36.646   8.114   1.301 1.00 . A A . 155 GLU HB3  1 1 
       10 12459 1 1 20 GLU HG2  H 39.042   7.800   0.998 1.00 . A A . 155 GLU HG2  1 1 
       10 12460 1 1 20 GLU HG3  H 38.773   9.057   2.204 1.00 . A A . 155 GLU HG3  1 1 
       10 12461 1 1 20 GLU N    N 35.256   7.564   3.565 1.00 . A A . 155 GLU N    1 1 
       10 12462 1 1 20 GLU O    O 37.697  10.025   4.196 1.00 . A A . 155 GLU O    1 1 
       10 12463 1 1 20 GLU OE1  O 39.014   6.164   3.429 1.00 . A A . 155 GLU OE1  1 1 
       10 12464 1 1 20 GLU OE2  O 40.571   7.652   3.347 1.00 . A A . 155 GLU OE2  1 1 
       10 12465 1 1 21 GLU C    C 35.336  12.111   4.629 1.00 . A A . 156 GLU C    1 1 
       10 12466 1 1 21 GLU CA   C 35.716  11.682   3.216 1.00 . A A . 156 GLU CA   1 1 
       10 12467 1 1 21 GLU CB   C 34.714  12.264   2.216 1.00 . A A . 156 GLU CB   1 1 
       10 12468 1 1 21 GLU CD   C 35.234  14.608   2.920 1.00 . A A . 156 GLU CD   1 1 
       10 12469 1 1 21 GLU CG   C 35.201  13.636   1.746 1.00 . A A . 156 GLU CG   1 1 
       10 12470 1 1 21 GLU H    H 34.996   9.767   2.663 1.00 . A A . 156 GLU H    1 1 
       10 12471 1 1 21 GLU HA   H 36.699  12.063   2.985 1.00 . A A . 156 GLU HA   1 1 
       10 12472 1 1 21 GLU HB2  H 34.627  11.602   1.367 1.00 . A A . 156 GLU HB2  1 1 
       10 12473 1 1 21 GLU HB3  H 33.750  12.370   2.692 1.00 . A A . 156 GLU HB3  1 1 
       10 12474 1 1 21 GLU HG2  H 36.194  13.541   1.331 1.00 . A A . 156 GLU HG2  1 1 
       10 12475 1 1 21 GLU HG3  H 34.530  14.014   0.989 1.00 . A A . 156 GLU HG3  1 1 
       10 12476 1 1 21 GLU N    N 35.734  10.228   3.112 1.00 . A A . 156 GLU N    1 1 
       10 12477 1 1 21 GLU O    O 35.948  13.015   5.200 1.00 . A A . 156 GLU O    1 1 
       10 12478 1 1 21 GLU OE1  O 34.378  14.495   3.783 1.00 . A A . 156 GLU OE1  1 1 
       10 12479 1 1 21 GLU OE2  O 36.116  15.452   2.941 1.00 . A A . 156 GLU OE2  1 1 
       10 12480 1 1 22 ALA C    C 35.057  11.809   7.501 1.00 . A A . 157 ALA C    1 1 
       10 12481 1 1 22 ALA CA   C 33.875  11.775   6.538 1.00 . A A . 157 ALA CA   1 1 
       10 12482 1 1 22 ALA CB   C 32.859  10.732   7.011 1.00 . A A . 157 ALA CB   1 1 
       10 12483 1 1 22 ALA H    H 33.872  10.747   4.685 1.00 . A A . 157 ALA H    1 1 
       10 12484 1 1 22 ALA HA   H 33.401  12.745   6.531 1.00 . A A . 157 ALA HA   1 1 
       10 12485 1 1 22 ALA HB1  H 32.388  11.075   7.920 1.00 . A A . 157 ALA HB1  1 1 
       10 12486 1 1 22 ALA HB2  H 33.365   9.796   7.198 1.00 . A A . 157 ALA HB2  1 1 
       10 12487 1 1 22 ALA HB3  H 32.108  10.589   6.247 1.00 . A A . 157 ALA HB3  1 1 
       10 12488 1 1 22 ALA N    N 34.324  11.457   5.188 1.00 . A A . 157 ALA N    1 1 
       10 12489 1 1 22 ALA O    O 35.238  12.774   8.243 1.00 . A A . 157 ALA O    1 1 
       10 12490 1 1 23 LYS C    C 37.984  11.822   8.068 1.00 . A A . 158 LYS C    1 1 
       10 12491 1 1 23 LYS CA   C 37.024  10.671   8.355 1.00 . A A . 158 LYS CA   1 1 
       10 12492 1 1 23 LYS CB   C 37.746   9.338   8.146 1.00 . A A . 158 LYS CB   1 1 
       10 12493 1 1 23 LYS CD   C 37.606   6.867   8.491 1.00 . A A . 158 LYS CD   1 1 
       10 12494 1 1 23 LYS CE   C 36.744   5.729   9.040 1.00 . A A . 158 LYS CE   1 1 
       10 12495 1 1 23 LYS CG   C 36.871   8.197   8.669 1.00 . A A . 158 LYS CG   1 1 
       10 12496 1 1 23 LYS H    H 35.664  10.008   6.872 1.00 . A A . 158 LYS H    1 1 
       10 12497 1 1 23 LYS HA   H 36.699  10.733   9.382 1.00 . A A . 158 LYS HA   1 1 
       10 12498 1 1 23 LYS HB2  H 37.935   9.194   7.092 1.00 . A A . 158 LYS HB2  1 1 
       10 12499 1 1 23 LYS HB3  H 38.682   9.347   8.683 1.00 . A A . 158 LYS HB3  1 1 
       10 12500 1 1 23 LYS HD2  H 37.798   6.700   7.441 1.00 . A A . 158 LYS HD2  1 1 
       10 12501 1 1 23 LYS HD3  H 38.543   6.898   9.028 1.00 . A A . 158 LYS HD3  1 1 
       10 12502 1 1 23 LYS HE2  H 36.567   5.887  10.094 1.00 . A A . 158 LYS HE2  1 1 
       10 12503 1 1 23 LYS HE3  H 35.800   5.707   8.515 1.00 . A A . 158 LYS HE3  1 1 
       10 12504 1 1 23 LYS HG2  H 36.662   8.356   9.718 1.00 . A A . 158 LYS HG2  1 1 
       10 12505 1 1 23 LYS HG3  H 35.945   8.170   8.116 1.00 . A A . 158 LYS HG3  1 1 
       10 12506 1 1 23 LYS HZ1  H 36.753   3.676   8.691 1.00 . A A . 158 LYS HZ1  1 1 
       10 12507 1 1 23 LYS HZ2  H 38.017   4.215   9.691 1.00 . A A . 158 LYS HZ2  1 1 
       10 12508 1 1 23 LYS HZ3  H 38.075   4.497   8.016 1.00 . A A . 158 LYS HZ3  1 1 
       10 12509 1 1 23 LYS N    N 35.859  10.749   7.482 1.00 . A A . 158 LYS N    1 1 
       10 12510 1 1 23 LYS NZ   N 37.451   4.431   8.845 1.00 . A A . 158 LYS NZ   1 1 
       10 12511 1 1 23 LYS O    O 38.613  12.360   8.980 1.00 . A A . 158 LYS O    1 1 
       10 12512 1 1 24 LEU C    C 38.605  14.566   7.143 1.00 . A A . 159 LEU C    1 1 
       10 12513 1 1 24 LEU CA   C 38.975  13.285   6.403 1.00 . A A . 159 LEU CA   1 1 
       10 12514 1 1 24 LEU CB   C 38.877  13.518   4.894 1.00 . A A . 159 LEU CB   1 1 
       10 12515 1 1 24 LEU CD1  C 40.590  15.311   5.201 1.00 . A A . 159 LEU CD1  1 1 
       10 12516 1 1 24 LEU CD2  C 41.292  13.017   4.507 1.00 . A A . 159 LEU CD2  1 1 
       10 12517 1 1 24 LEU CG   C 40.201  14.082   4.378 1.00 . A A . 159 LEU CG   1 1 
       10 12518 1 1 24 LEU H    H 37.565  11.728   6.113 1.00 . A A . 159 LEU H    1 1 
       10 12519 1 1 24 LEU HA   H 39.991  13.018   6.649 1.00 . A A . 159 LEU HA   1 1 
       10 12520 1 1 24 LEU HB2  H 38.665  12.581   4.398 1.00 . A A . 159 LEU HB2  1 1 
       10 12521 1 1 24 LEU HB3  H 38.084  14.221   4.689 1.00 . A A . 159 LEU HB3  1 1 
       10 12522 1 1 24 LEU HD11 H 41.310  15.899   4.653 1.00 . A A . 159 LEU HD11 1 1 
       10 12523 1 1 24 LEU HD12 H 41.023  14.993   6.138 1.00 . A A . 159 LEU HD12 1 1 
       10 12524 1 1 24 LEU HD13 H 39.710  15.907   5.395 1.00 . A A . 159 LEU HD13 1 1 
       10 12525 1 1 24 LEU HD21 H 41.954  13.073   3.654 1.00 . A A . 159 LEU HD21 1 1 
       10 12526 1 1 24 LEU HD22 H 40.838  12.039   4.544 1.00 . A A . 159 LEU HD22 1 1 
       10 12527 1 1 24 LEU HD23 H 41.858  13.188   5.411 1.00 . A A . 159 LEU HD23 1 1 
       10 12528 1 1 24 LEU HG   H 40.091  14.364   3.340 1.00 . A A . 159 LEU HG   1 1 
       10 12529 1 1 24 LEU N    N 38.090  12.194   6.797 1.00 . A A . 159 LEU N    1 1 
       10 12530 1 1 24 LEU O    O 39.468  15.238   7.708 1.00 . A A . 159 LEU O    1 1 
       10 12531 1 1 25 VAL C    C 37.208  16.051   9.295 1.00 . A A . 160 VAL C    1 1 
       10 12532 1 1 25 VAL CA   C 36.845  16.097   7.815 1.00 . A A . 160 VAL CA   1 1 
       10 12533 1 1 25 VAL CB   C 35.328  16.219   7.663 1.00 . A A . 160 VAL CB   1 1 
       10 12534 1 1 25 VAL CG1  C 34.818  17.365   8.538 1.00 . A A . 160 VAL CG1  1 1 
       10 12535 1 1 25 VAL CG2  C 34.983  16.505   6.200 1.00 . A A . 160 VAL CG2  1 1 
       10 12536 1 1 25 VAL H    H 36.675  14.324   6.667 1.00 . A A . 160 VAL H    1 1 
       10 12537 1 1 25 VAL HA   H 37.311  16.962   7.365 1.00 . A A . 160 VAL HA   1 1 
       10 12538 1 1 25 VAL HB   H 34.859  15.296   7.972 1.00 . A A . 160 VAL HB   1 1 
       10 12539 1 1 25 VAL HG11 H 33.793  17.589   8.277 1.00 . A A . 160 VAL HG11 1 1 
       10 12540 1 1 25 VAL HG12 H 35.429  18.240   8.378 1.00 . A A . 160 VAL HG12 1 1 
       10 12541 1 1 25 VAL HG13 H 34.868  17.076   9.577 1.00 . A A . 160 VAL HG13 1 1 
       10 12542 1 1 25 VAL HG21 H 35.684  15.992   5.558 1.00 . A A . 160 VAL HG21 1 1 
       10 12543 1 1 25 VAL HG22 H 35.040  17.568   6.017 1.00 . A A . 160 VAL HG22 1 1 
       10 12544 1 1 25 VAL HG23 H 33.983  16.156   5.990 1.00 . A A . 160 VAL HG23 1 1 
       10 12545 1 1 25 VAL N    N 37.318  14.897   7.135 1.00 . A A . 160 VAL N    1 1 
       10 12546 1 1 25 VAL O    O 37.680  17.040   9.858 1.00 . A A . 160 VAL O    1 1 
       10 12547 1 1 26 LEU C    C 38.782  14.929  11.587 1.00 . A A . 161 LEU C    1 1 
       10 12548 1 1 26 LEU CA   C 37.290  14.737  11.335 1.00 . A A . 161 LEU CA   1 1 
       10 12549 1 1 26 LEU CB   C 36.865  13.344  11.805 1.00 . A A . 161 LEU CB   1 1 
       10 12550 1 1 26 LEU CD1  C 35.294  14.180  13.559 1.00 . A A . 161 LEU CD1  1 1 
       10 12551 1 1 26 LEU CD2  C 34.553  14.049  11.177 1.00 . A A . 161 LEU CD2  1 1 
       10 12552 1 1 26 LEU CG   C 35.405  13.382  12.258 1.00 . A A . 161 LEU CG   1 1 
       10 12553 1 1 26 LEU H    H 36.615  14.143   9.416 1.00 . A A . 161 LEU H    1 1 
       10 12554 1 1 26 LEU HA   H 36.742  15.477  11.898 1.00 . A A . 161 LEU HA   1 1 
       10 12555 1 1 26 LEU HB2  H 36.972  12.642  10.991 1.00 . A A . 161 LEU HB2  1 1 
       10 12556 1 1 26 LEU HB3  H 37.489  13.038  12.631 1.00 . A A . 161 LEU HB3  1 1 
       10 12557 1 1 26 LEU HD11 H 34.529  13.745  14.184 1.00 . A A . 161 LEU HD11 1 1 
       10 12558 1 1 26 LEU HD12 H 35.033  15.204  13.331 1.00 . A A . 161 LEU HD12 1 1 
       10 12559 1 1 26 LEU HD13 H 36.241  14.156  14.078 1.00 . A A . 161 LEU HD13 1 1 
       10 12560 1 1 26 LEU HD21 H 34.567  15.120  11.318 1.00 . A A . 161 LEU HD21 1 1 
       10 12561 1 1 26 LEU HD22 H 33.536  13.690  11.246 1.00 . A A . 161 LEU HD22 1 1 
       10 12562 1 1 26 LEU HD23 H 34.954  13.809  10.203 1.00 . A A . 161 LEU HD23 1 1 
       10 12563 1 1 26 LEU HG   H 35.054  12.373  12.425 1.00 . A A . 161 LEU HG   1 1 
       10 12564 1 1 26 LEU N    N 36.987  14.899   9.918 1.00 . A A . 161 LEU N    1 1 
       10 12565 1 1 26 LEU O    O 39.180  15.611  12.531 1.00 . A A . 161 LEU O    1 1 
       10 12566 1 1 27 LEU C    C 41.484  15.893  10.755 1.00 . A A . 162 LEU C    1 1 
       10 12567 1 1 27 LEU CA   C 41.050  14.436  10.873 1.00 . A A . 162 LEU CA   1 1 
       10 12568 1 1 27 LEU CB   C 41.744  13.606   9.790 1.00 . A A . 162 LEU CB   1 1 
       10 12569 1 1 27 LEU CD1  C 42.047  11.295   8.889 1.00 . A A . 162 LEU CD1  1 1 
       10 12570 1 1 27 LEU CD2  C 42.289  11.724  11.338 1.00 . A A . 162 LEU CD2  1 1 
       10 12571 1 1 27 LEU CG   C 41.528  12.118  10.071 1.00 . A A . 162 LEU CG   1 1 
       10 12572 1 1 27 LEU H    H 39.229  13.790  10.002 1.00 . A A . 162 LEU H    1 1 
       10 12573 1 1 27 LEU HA   H 41.341  14.059  11.841 1.00 . A A . 162 LEU HA   1 1 
       10 12574 1 1 27 LEU HB2  H 41.329  13.855   8.825 1.00 . A A . 162 LEU HB2  1 1 
       10 12575 1 1 27 LEU HB3  H 42.802  13.822   9.795 1.00 . A A . 162 LEU HB3  1 1 
       10 12576 1 1 27 LEU HD11 H 41.942  10.243   9.110 1.00 . A A . 162 LEU HD11 1 1 
       10 12577 1 1 27 LEU HD12 H 43.088  11.526   8.720 1.00 . A A . 162 LEU HD12 1 1 
       10 12578 1 1 27 LEU HD13 H 41.475  11.535   8.006 1.00 . A A . 162 LEU HD13 1 1 
       10 12579 1 1 27 LEU HD21 H 43.159  12.355  11.447 1.00 . A A . 162 LEU HD21 1 1 
       10 12580 1 1 27 LEU HD22 H 42.600  10.691  11.265 1.00 . A A . 162 LEU HD22 1 1 
       10 12581 1 1 27 LEU HD23 H 41.647  11.846  12.198 1.00 . A A . 162 LEU HD23 1 1 
       10 12582 1 1 27 LEU HG   H 40.473  11.926  10.207 1.00 . A A . 162 LEU HG   1 1 
       10 12583 1 1 27 LEU N    N 39.602  14.322  10.735 1.00 . A A . 162 LEU N    1 1 
       10 12584 1 1 27 LEU O    O 42.335  16.360  11.511 1.00 . A A . 162 LEU O    1 1 
       10 12585 1 1 28 LYS C    C 40.899  18.820  10.855 1.00 . A A . 163 LYS C    1 1 
       10 12586 1 1 28 LYS CA   C 41.217  18.012   9.601 1.00 . A A . 163 LYS CA   1 1 
       10 12587 1 1 28 LYS CB   C 40.421  18.569   8.418 1.00 . A A . 163 LYS CB   1 1 
       10 12588 1 1 28 LYS CD   C 40.011  20.587   7.004 1.00 . A A . 163 LYS CD   1 1 
       10 12589 1 1 28 LYS CE   C 40.450  22.026   6.723 1.00 . A A . 163 LYS CE   1 1 
       10 12590 1 1 28 LYS CG   C 40.838  20.018   8.159 1.00 . A A . 163 LYS CG   1 1 
       10 12591 1 1 28 LYS H    H 40.225  16.179   9.225 1.00 . A A . 163 LYS H    1 1 
       10 12592 1 1 28 LYS HA   H 42.271  18.102   9.384 1.00 . A A . 163 LYS HA   1 1 
       10 12593 1 1 28 LYS HB2  H 40.620  17.973   7.539 1.00 . A A . 163 LYS HB2  1 1 
       10 12594 1 1 28 LYS HB3  H 39.367  18.535   8.647 1.00 . A A . 163 LYS HB3  1 1 
       10 12595 1 1 28 LYS HD2  H 40.165  19.984   6.120 1.00 . A A . 163 LYS HD2  1 1 
       10 12596 1 1 28 LYS HD3  H 38.965  20.577   7.270 1.00 . A A . 163 LYS HD3  1 1 
       10 12597 1 1 28 LYS HE2  H 40.254  22.637   7.590 1.00 . A A . 163 LYS HE2  1 1 
       10 12598 1 1 28 LYS HE3  H 41.506  22.042   6.500 1.00 . A A . 163 LYS HE3  1 1 
       10 12599 1 1 28 LYS HG2  H 40.666  20.606   9.049 1.00 . A A . 163 LYS HG2  1 1 
       10 12600 1 1 28 LYS HG3  H 41.885  20.051   7.900 1.00 . A A . 163 LYS HG3  1 1 
       10 12601 1 1 28 LYS HZ1  H 39.628  21.828   4.819 1.00 . A A . 163 LYS HZ1  1 1 
       10 12602 1 1 28 LYS HZ2  H 40.176  23.396   5.179 1.00 . A A . 163 LYS HZ2  1 1 
       10 12603 1 1 28 LYS HZ3  H 38.730  22.821   5.860 1.00 . A A . 163 LYS HZ3  1 1 
       10 12604 1 1 28 LYS N    N 40.892  16.606   9.802 1.00 . A A . 163 LYS N    1 1 
       10 12605 1 1 28 LYS NZ   N 39.688  22.558   5.557 1.00 . A A . 163 LYS NZ   1 1 
       10 12606 1 1 28 LYS O    O 41.720  19.608  11.323 1.00 . A A . 163 LYS O    1 1 
       10 12607 1 1 29 LYS C    C 40.220  18.978  13.764 1.00 . A A . 164 LYS C    1 1 
       10 12608 1 1 29 LYS CA   C 39.290  19.319  12.604 1.00 . A A . 164 LYS CA   1 1 
       10 12609 1 1 29 LYS CB   C 37.854  18.938  12.967 1.00 . A A . 164 LYS CB   1 1 
       10 12610 1 1 29 LYS CD   C 36.613  21.106  12.891 1.00 . A A . 164 LYS CD   1 1 
       10 12611 1 1 29 LYS CE   C 35.313  20.568  12.294 1.00 . A A . 164 LYS CE   1 1 
       10 12612 1 1 29 LYS CG   C 37.228  20.050  13.812 1.00 . A A . 164 LYS CG   1 1 
       10 12613 1 1 29 LYS H    H 39.086  17.980  10.975 1.00 . A A . 164 LYS H    1 1 
       10 12614 1 1 29 LYS HA   H 39.334  20.383  12.422 1.00 . A A . 164 LYS HA   1 1 
       10 12615 1 1 29 LYS HB2  H 37.278  18.803  12.063 1.00 . A A . 164 LYS HB2  1 1 
       10 12616 1 1 29 LYS HB3  H 37.858  18.018  13.533 1.00 . A A . 164 LYS HB3  1 1 
       10 12617 1 1 29 LYS HD2  H 36.407  22.001  13.458 1.00 . A A . 164 LYS HD2  1 1 
       10 12618 1 1 29 LYS HD3  H 37.305  21.336  12.094 1.00 . A A . 164 LYS HD3  1 1 
       10 12619 1 1 29 LYS HE2  H 35.533  19.999  11.402 1.00 . A A . 164 LYS HE2  1 1 
       10 12620 1 1 29 LYS HE3  H 34.822  19.930  13.015 1.00 . A A . 164 LYS HE3  1 1 
       10 12621 1 1 29 LYS HG2  H 36.459  19.632  14.445 1.00 . A A . 164 LYS HG2  1 1 
       10 12622 1 1 29 LYS HG3  H 37.990  20.509  14.425 1.00 . A A . 164 LYS HG3  1 1 
       10 12623 1 1 29 LYS HZ1  H 33.456  21.510  12.293 1.00 . A A . 164 LYS HZ1  1 1 
       10 12624 1 1 29 LYS HZ2  H 34.396  21.830  10.914 1.00 . A A . 164 LYS HZ2  1 1 
       10 12625 1 1 29 LYS HZ3  H 34.771  22.576  12.394 1.00 . A A . 164 LYS HZ3  1 1 
       10 12626 1 1 29 LYS N    N 39.702  18.616  11.396 1.00 . A A . 164 LYS N    1 1 
       10 12627 1 1 29 LYS NZ   N 34.416  21.707  11.948 1.00 . A A . 164 LYS NZ   1 1 
       10 12628 1 1 29 LYS O    O 40.510  19.823  14.610 1.00 . A A . 164 LYS O    1 1 
       10 12629 1 1 30 LEU C    C 42.899  18.064  14.792 1.00 . A A . 165 LEU C    1 1 
       10 12630 1 1 30 LEU CA   C 41.585  17.291  14.853 1.00 . A A . 165 LEU CA   1 1 
       10 12631 1 1 30 LEU CB   C 41.866  15.794  14.710 1.00 . A A . 165 LEU CB   1 1 
       10 12632 1 1 30 LEU CD1  C 42.184  15.623  17.182 1.00 . A A . 165 LEU CD1  1 1 
       10 12633 1 1 30 LEU CD2  C 43.085  13.842  15.681 1.00 . A A . 165 LEU CD2  1 1 
       10 12634 1 1 30 LEU CG   C 42.818  15.343  15.818 1.00 . A A . 165 LEU CG   1 1 
       10 12635 1 1 30 LEU H    H 40.416  17.101  13.097 1.00 . A A . 165 LEU H    1 1 
       10 12636 1 1 30 LEU HA   H 41.119  17.468  15.810 1.00 . A A . 165 LEU HA   1 1 
       10 12637 1 1 30 LEU HB2  H 40.938  15.246  14.786 1.00 . A A . 165 LEU HB2  1 1 
       10 12638 1 1 30 LEU HB3  H 42.320  15.603  13.749 1.00 . A A . 165 LEU HB3  1 1 
       10 12639 1 1 30 LEU HD11 H 42.399  16.640  17.477 1.00 . A A . 165 LEU HD11 1 1 
       10 12640 1 1 30 LEU HD12 H 42.589  14.942  17.915 1.00 . A A . 165 LEU HD12 1 1 
       10 12641 1 1 30 LEU HD13 H 41.114  15.487  17.117 1.00 . A A . 165 LEU HD13 1 1 
       10 12642 1 1 30 LEU HD21 H 42.211  13.291  15.995 1.00 . A A . 165 LEU HD21 1 1 
       10 12643 1 1 30 LEU HD22 H 43.925  13.568  16.301 1.00 . A A . 165 LEU HD22 1 1 
       10 12644 1 1 30 LEU HD23 H 43.307  13.610  14.649 1.00 . A A . 165 LEU HD23 1 1 
       10 12645 1 1 30 LEU HG   H 43.749  15.886  15.736 1.00 . A A . 165 LEU HG   1 1 
       10 12646 1 1 30 LEU N    N 40.684  17.733  13.797 1.00 . A A . 165 LEU N    1 1 
       10 12647 1 1 30 LEU O    O 43.441  18.471  15.821 1.00 . A A . 165 LEU O    1 1 
       10 12648 1 1 31 ARG C    C 44.537  20.414  13.903 1.00 . A A . 166 ARG C    1 1 
       10 12649 1 1 31 ARG CA   C 44.660  18.983  13.395 1.00 . A A . 166 ARG CA   1 1 
       10 12650 1 1 31 ARG CB   C 45.038  18.996  11.912 1.00 . A A . 166 ARG CB   1 1 
       10 12651 1 1 31 ARG CD   C 46.973  17.425  11.744 1.00 . A A . 166 ARG CD   1 1 
       10 12652 1 1 31 ARG CG   C 45.476  17.594  11.482 1.00 . A A . 166 ARG CG   1 1 
       10 12653 1 1 31 ARG CZ   C 49.069  18.340  10.929 1.00 . A A . 166 ARG CZ   1 1 
       10 12654 1 1 31 ARG H    H 42.926  17.921  12.797 1.00 . A A . 166 ARG H    1 1 
       10 12655 1 1 31 ARG HA   H 45.438  18.479  13.948 1.00 . A A . 166 ARG HA   1 1 
       10 12656 1 1 31 ARG HB2  H 44.185  19.304  11.326 1.00 . A A . 166 ARG HB2  1 1 
       10 12657 1 1 31 ARG HB3  H 45.852  19.689  11.755 1.00 . A A . 166 ARG HB3  1 1 
       10 12658 1 1 31 ARG HD2  H 47.186  17.668  12.774 1.00 . A A . 166 ARG HD2  1 1 
       10 12659 1 1 31 ARG HD3  H 47.254  16.398  11.555 1.00 . A A . 166 ARG HD3  1 1 
       10 12660 1 1 31 ARG HE   H 47.271  18.884  10.237 1.00 . A A . 166 ARG HE   1 1 
       10 12661 1 1 31 ARG HG2  H 44.925  16.856  12.048 1.00 . A A . 166 ARG HG2  1 1 
       10 12662 1 1 31 ARG HG3  H 45.280  17.463  10.429 1.00 . A A . 166 ARG HG3  1 1 
       10 12663 1 1 31 ARG HH11 H 49.196  16.964  12.378 1.00 . A A . 166 ARG HH11 1 1 
       10 12664 1 1 31 ARG HH12 H 50.706  17.599  11.814 1.00 . A A . 166 ARG HH12 1 1 
       10 12665 1 1 31 ARG HH21 H 49.247  19.724   9.494 1.00 . A A . 166 ARG HH21 1 1 
       10 12666 1 1 31 ARG HH22 H 50.735  19.162  10.181 1.00 . A A . 166 ARG HH22 1 1 
       10 12667 1 1 31 ARG N    N 43.405  18.263  13.580 1.00 . A A . 166 ARG N    1 1 
       10 12668 1 1 31 ARG NE   N 47.742  18.307  10.873 1.00 . A A . 166 ARG NE   1 1 
       10 12669 1 1 31 ARG NH1  N 49.706  17.575  11.773 1.00 . A A . 166 ARG NH1  1 1 
       10 12670 1 1 31 ARG NH2  N 49.736  19.137  10.139 1.00 . A A . 166 ARG NH2  1 1 
       10 12671 1 1 31 ARG O    O 45.450  20.937  14.542 1.00 . A A . 166 ARG O    1 1 
       10 12672 1 1 32 GLN C    C 42.770  22.449  15.526 1.00 . A A . 167 GLN C    1 1 
       10 12673 1 1 32 GLN CA   C 43.168  22.415  14.054 1.00 . A A . 167 GLN CA   1 1 
       10 12674 1 1 32 GLN CB   C 42.063  23.050  13.209 1.00 . A A . 167 GLN CB   1 1 
       10 12675 1 1 32 GLN CD   C 40.861  25.189  12.715 1.00 . A A . 167 GLN CD   1 1 
       10 12676 1 1 32 GLN CG   C 41.869  24.508  13.633 1.00 . A A . 167 GLN CG   1 1 
       10 12677 1 1 32 GLN H    H 42.707  20.575  13.106 1.00 . A A . 167 GLN H    1 1 
       10 12678 1 1 32 GLN HA   H 44.077  22.983  13.923 1.00 . A A . 167 GLN HA   1 1 
       10 12679 1 1 32 GLN HB2  H 42.340  23.011  12.165 1.00 . A A . 167 GLN HB2  1 1 
       10 12680 1 1 32 GLN HB3  H 41.139  22.510  13.357 1.00 . A A . 167 GLN HB3  1 1 
       10 12681 1 1 32 GLN HE21 H 40.553  26.718  13.944 1.00 . A A . 167 GLN HE21 1 1 
       10 12682 1 1 32 GLN HE22 H 39.665  26.759  12.498 1.00 . A A . 167 GLN HE22 1 1 
       10 12683 1 1 32 GLN HG2  H 41.508  24.540  14.650 1.00 . A A . 167 GLN HG2  1 1 
       10 12684 1 1 32 GLN HG3  H 42.814  25.026  13.573 1.00 . A A . 167 GLN HG3  1 1 
       10 12685 1 1 32 GLN N    N 43.400  21.043  13.618 1.00 . A A . 167 GLN N    1 1 
       10 12686 1 1 32 GLN NE2  N 40.314  26.316  13.082 1.00 . A A . 167 GLN NE2  1 1 
       10 12687 1 1 32 GLN O    O 42.870  23.485  16.182 1.00 . A A . 167 GLN O    1 1 
       10 12688 1 1 32 GLN OE1  O 40.563  24.682  11.633 1.00 . A A . 167 GLN OE1  1 1 
       10 12689 1 1 33 SER C    C 43.065  21.517  18.365 1.00 . A A . 168 SER C    1 1 
       10 12690 1 1 33 SER CA   C 41.896  21.223  17.431 1.00 . A A . 168 SER CA   1 1 
       10 12691 1 1 33 SER CB   C 41.343  19.828  17.726 1.00 . A A . 168 SER CB   1 1 
       10 12692 1 1 33 SER H    H 42.272  20.510  15.471 1.00 . A A . 168 SER H    1 1 
       10 12693 1 1 33 SER HA   H 41.117  21.950  17.605 1.00 . A A . 168 SER HA   1 1 
       10 12694 1 1 33 SER HB2  H 40.801  19.842  18.655 1.00 . A A . 168 SER HB2  1 1 
       10 12695 1 1 33 SER HB3  H 40.677  19.530  16.926 1.00 . A A . 168 SER HB3  1 1 
       10 12696 1 1 33 SER HG   H 43.082  19.288  18.412 1.00 . A A . 168 SER HG   1 1 
       10 12697 1 1 33 SER N    N 42.320  21.308  16.039 1.00 . A A . 168 SER N    1 1 
       10 12698 1 1 33 SER O    O 42.895  22.143  19.411 1.00 . A A . 168 SER O    1 1 
       10 12699 1 1 33 SER OG   O 42.423  18.908  17.827 1.00 . A A . 168 SER OG   1 1 
       10 12700 1 1 34 GLN C    C 45.752  22.770  18.897 1.00 . A A . 169 GLN C    1 1 
       10 12701 1 1 34 GLN CA   C 45.444  21.281  18.790 1.00 . A A . 169 GLN CA   1 1 
       10 12702 1 1 34 GLN CB   C 46.640  20.553  18.171 1.00 . A A . 169 GLN CB   1 1 
       10 12703 1 1 34 GLN CD   C 47.615  18.304  17.667 1.00 . A A . 169 GLN CD   1 1 
       10 12704 1 1 34 GLN CG   C 46.445  19.041  18.309 1.00 . A A . 169 GLN CG   1 1 
       10 12705 1 1 34 GLN H    H 44.329  20.571  17.134 1.00 . A A . 169 GLN H    1 1 
       10 12706 1 1 34 GLN HA   H 45.271  20.886  19.781 1.00 . A A . 169 GLN HA   1 1 
       10 12707 1 1 34 GLN HB2  H 46.716  20.813  17.125 1.00 . A A . 169 GLN HB2  1 1 
       10 12708 1 1 34 GLN HB3  H 47.543  20.845  18.683 1.00 . A A . 169 GLN HB3  1 1 
       10 12709 1 1 34 GLN HE21 H 46.460  17.021  16.686 1.00 . A A . 169 GLN HE21 1 1 
       10 12710 1 1 34 GLN HE22 H 48.130  16.819  16.454 1.00 . A A . 169 GLN HE22 1 1 
       10 12711 1 1 34 GLN HG2  H 46.387  18.782  19.356 1.00 . A A . 169 GLN HG2  1 1 
       10 12712 1 1 34 GLN HG3  H 45.528  18.752  17.817 1.00 . A A . 169 GLN HG3  1 1 
       10 12713 1 1 34 GLN N    N 44.252  21.061  17.979 1.00 . A A . 169 GLN N    1 1 
       10 12714 1 1 34 GLN NE2  N 47.382  17.298  16.870 1.00 . A A . 169 GLN NE2  1 1 
       10 12715 1 1 34 GLN O    O 45.545  23.384  19.943 1.00 . A A . 169 GLN O    1 1 
       10 12716 1 1 34 GLN OE1  O 48.773  18.655  17.900 1.00 . A A . 169 GLN OE1  1 1 
       10 12717 1 1 35 ILE C    C 45.416  25.588  18.347 1.00 . A A . 170 ILE C    1 1 
       10 12718 1 1 35 ILE CA   C 46.572  24.767  17.785 1.00 . A A . 170 ILE CA   1 1 
       10 12719 1 1 35 ILE CB   C 46.868  25.213  16.352 1.00 . A A . 170 ILE CB   1 1 
       10 12720 1 1 35 ILE CD1  C 48.339  24.811  14.373 1.00 . A A . 170 ILE CD1  1 1 
       10 12721 1 1 35 ILE CG1  C 48.162  24.553  15.871 1.00 . A A . 170 ILE CG1  1 1 
       10 12722 1 1 35 ILE CG2  C 47.029  26.734  16.313 1.00 . A A . 170 ILE CG2  1 1 
       10 12723 1 1 35 ILE H    H 46.400  22.805  17.002 1.00 . A A . 170 ILE H    1 1 
       10 12724 1 1 35 ILE HA   H 47.449  24.937  18.391 1.00 . A A . 170 ILE HA   1 1 
       10 12725 1 1 35 ILE HB   H 46.051  24.922  15.708 1.00 . A A . 170 ILE HB   1 1 
       10 12726 1 1 35 ILE HD11 H 49.293  24.420  14.051 1.00 . A A . 170 ILE HD11 1 1 
       10 12727 1 1 35 ILE HD12 H 48.305  25.874  14.184 1.00 . A A . 170 ILE HD12 1 1 
       10 12728 1 1 35 ILE HD13 H 47.547  24.322  13.827 1.00 . A A . 170 ILE HD13 1 1 
       10 12729 1 1 35 ILE HG12 H 49.001  24.968  16.411 1.00 . A A . 170 ILE HG12 1 1 
       10 12730 1 1 35 ILE HG13 H 48.111  23.489  16.046 1.00 . A A . 170 ILE HG13 1 1 
       10 12731 1 1 35 ILE HG21 H 46.054  27.200  16.316 1.00 . A A . 170 ILE HG21 1 1 
       10 12732 1 1 35 ILE HG22 H 47.560  27.017  15.417 1.00 . A A . 170 ILE HG22 1 1 
       10 12733 1 1 35 ILE HG23 H 47.585  27.059  17.179 1.00 . A A . 170 ILE HG23 1 1 
       10 12734 1 1 35 ILE N    N 46.249  23.346  17.807 1.00 . A A . 170 ILE N    1 1 
       10 12735 1 1 35 ILE O    O 45.622  26.512  19.133 1.00 . A A . 170 ILE O    1 1 
       10 12736 1 1 36 GLN C    C 42.915  25.875  19.928 1.00 . A A . 171 GLN C    1 1 
       10 12737 1 1 36 GLN CA   C 43.016  25.954  18.408 1.00 . A A . 171 GLN CA   1 1 
       10 12738 1 1 36 GLN CB   C 41.759  25.348  17.780 1.00 . A A . 171 GLN CB   1 1 
       10 12739 1 1 36 GLN CD   C 40.587  27.556  17.882 1.00 . A A . 171 GLN CD   1 1 
       10 12740 1 1 36 GLN CG   C 40.523  26.089  18.293 1.00 . A A . 171 GLN CG   1 1 
       10 12741 1 1 36 GLN H    H 44.096  24.499  17.307 1.00 . A A . 171 GLN H    1 1 
       10 12742 1 1 36 GLN HA   H 43.088  26.989  18.114 1.00 . A A . 171 GLN HA   1 1 
       10 12743 1 1 36 GLN HB2  H 41.815  25.440  16.704 1.00 . A A . 171 GLN HB2  1 1 
       10 12744 1 1 36 GLN HB3  H 41.688  24.305  18.049 1.00 . A A . 171 GLN HB3  1 1 
       10 12745 1 1 36 GLN HE21 H 39.774  28.216  19.569 1.00 . A A . 171 GLN HE21 1 1 
       10 12746 1 1 36 GLN HE22 H 40.182  29.418  18.441 1.00 . A A . 171 GLN HE22 1 1 
       10 12747 1 1 36 GLN HG2  H 39.635  25.638  17.875 1.00 . A A . 171 GLN HG2  1 1 
       10 12748 1 1 36 GLN HG3  H 40.486  26.022  19.370 1.00 . A A . 171 GLN HG3  1 1 
       10 12749 1 1 36 GLN N    N 44.199  25.244  17.937 1.00 . A A . 171 GLN N    1 1 
       10 12750 1 1 36 GLN NE2  N 40.145  28.473  18.699 1.00 . A A . 171 GLN NE2  1 1 
       10 12751 1 1 36 GLN O    O 42.993  24.794  20.510 1.00 . A A . 171 GLN O    1 1 
       10 12752 1 1 36 GLN OE1  O 41.053  27.876  16.788 1.00 . A A . 171 GLN OE1  1 1 
       10 12753 1 1 37 LYS C    C 41.247  26.601  22.462 1.00 . A A . 172 LYS C    1 1 
       10 12754 1 1 37 LYS CA   C 42.626  27.080  22.017 1.00 . A A . 172 LYS CA   1 1 
       10 12755 1 1 37 LYS CB   C 42.856  28.509  22.510 1.00 . A A . 172 LYS CB   1 1 
       10 12756 1 1 37 LYS CD   C 44.543  30.335  22.760 1.00 . A A . 172 LYS CD   1 1 
       10 12757 1 1 37 LYS CE   C 45.994  30.741  22.491 1.00 . A A . 172 LYS CE   1 1 
       10 12758 1 1 37 LYS CG   C 44.313  28.906  22.264 1.00 . A A . 172 LYS CG   1 1 
       10 12759 1 1 37 LYS H    H 42.688  27.861  20.048 1.00 . A A . 172 LYS H    1 1 
       10 12760 1 1 37 LYS HA   H 43.376  26.436  22.451 1.00 . A A . 172 LYS HA   1 1 
       10 12761 1 1 37 LYS HB2  H 42.203  29.184  21.975 1.00 . A A . 172 LYS HB2  1 1 
       10 12762 1 1 37 LYS HB3  H 42.643  28.565  23.567 1.00 . A A . 172 LYS HB3  1 1 
       10 12763 1 1 37 LYS HD2  H 43.878  31.008  22.239 1.00 . A A . 172 LYS HD2  1 1 
       10 12764 1 1 37 LYS HD3  H 44.349  30.384  23.821 1.00 . A A . 172 LYS HD3  1 1 
       10 12765 1 1 37 LYS HE2  H 46.658  30.085  23.034 1.00 . A A . 172 LYS HE2  1 1 
       10 12766 1 1 37 LYS HE3  H 46.199  30.664  21.433 1.00 . A A . 172 LYS HE3  1 1 
       10 12767 1 1 37 LYS HG2  H 44.964  28.229  22.797 1.00 . A A . 172 LYS HG2  1 1 
       10 12768 1 1 37 LYS HG3  H 44.527  28.855  21.208 1.00 . A A . 172 LYS HG3  1 1 
       10 12769 1 1 37 LYS HZ1  H 47.194  32.421  22.760 1.00 . A A . 172 LYS HZ1  1 1 
       10 12770 1 1 37 LYS HZ2  H 46.003  32.220  23.955 1.00 . A A . 172 LYS HZ2  1 1 
       10 12771 1 1 37 LYS HZ3  H 45.574  32.779  22.409 1.00 . A A . 172 LYS HZ3  1 1 
       10 12772 1 1 37 LYS N    N 42.740  27.029  20.564 1.00 . A A . 172 LYS N    1 1 
       10 12773 1 1 37 LYS NZ   N 46.207  32.146  22.938 1.00 . A A . 172 LYS NZ   1 1 
       10 12774 1 1 37 LYS O    O 40.252  26.816  21.771 1.00 . A A . 172 LYS O    1 1 
       10 12775 1 1 38 GLU C    C 39.026  24.991  23.010 1.00 . A A . 173 GLU C    1 1 
       10 12776 1 1 38 GLU CA   C 39.936  25.445  24.146 1.00 . A A . 173 GLU CA   1 1 
       10 12777 1 1 38 GLU CB   C 39.234  26.534  24.960 1.00 . A A . 173 GLU CB   1 1 
       10 12778 1 1 38 GLU CD   C 39.350  27.907  27.049 1.00 . A A . 173 GLU CD   1 1 
       10 12779 1 1 38 GLU CG   C 40.014  26.791  26.250 1.00 . A A . 173 GLU CG   1 1 
       10 12780 1 1 38 GLU H    H 42.022  25.812  24.130 1.00 . A A . 173 GLU H    1 1 
       10 12781 1 1 38 GLU HA   H 40.137  24.604  24.792 1.00 . A A . 173 GLU HA   1 1 
       10 12782 1 1 38 GLU HB2  H 39.187  27.444  24.379 1.00 . A A . 173 GLU HB2  1 1 
       10 12783 1 1 38 GLU HB3  H 38.233  26.212  25.206 1.00 . A A . 173 GLU HB3  1 1 
       10 12784 1 1 38 GLU HG2  H 40.034  25.888  26.843 1.00 . A A . 173 GLU HG2  1 1 
       10 12785 1 1 38 GLU HG3  H 41.026  27.081  26.005 1.00 . A A . 173 GLU HG3  1 1 
       10 12786 1 1 38 GLU N    N 41.198  25.952  23.621 1.00 . A A . 173 GLU N    1 1 
       10 12787 1 1 38 GLU O    O 37.963  25.570  22.782 1.00 . A A . 173 GLU O    1 1 
       10 12788 1 1 38 GLU OE1  O 39.658  29.059  26.789 1.00 . A A . 173 GLU OE1  1 1 
       10 12789 1 1 38 GLU OE2  O 38.542  27.594  27.908 1.00 . A A . 173 GLU OE2  1 1 
       10 12790 1 1 39 ALA C    C 37.686  22.363  21.681 1.00 . A A . 174 ALA C    1 1 
       10 12791 1 1 39 ALA CA   C 38.664  23.425  21.189 1.00 . A A . 174 ALA CA   1 1 
       10 12792 1 1 39 ALA CB   C 39.591  22.818  20.134 1.00 . A A . 174 ALA CB   1 1 
       10 12793 1 1 39 ALA H    H 40.305  23.528  22.527 1.00 . A A . 174 ALA H    1 1 
       10 12794 1 1 39 ALA HA   H 38.107  24.233  20.740 1.00 . A A . 174 ALA HA   1 1 
       10 12795 1 1 39 ALA HB1  H 39.002  22.443  19.311 1.00 . A A . 174 ALA HB1  1 1 
       10 12796 1 1 39 ALA HB2  H 40.155  22.008  20.573 1.00 . A A . 174 ALA HB2  1 1 
       10 12797 1 1 39 ALA HB3  H 40.271  23.576  19.774 1.00 . A A . 174 ALA HB3  1 1 
       10 12798 1 1 39 ALA N    N 39.450  23.950  22.300 1.00 . A A . 174 ALA N    1 1 
       10 12799 1 1 39 ALA O    O 36.787  21.946  20.952 1.00 . A A . 174 ALA O    1 1 
       10 12800 1 1 40 THR C    C 36.574  19.901  22.444 1.00 . A A . 175 THR C    1 1 
       10 12801 1 1 40 THR CA   C 36.999  20.912  23.504 1.00 . A A . 175 THR CA   1 1 
       10 12802 1 1 40 THR CB   C 35.757  21.572  24.110 1.00 . A A . 175 THR CB   1 1 
       10 12803 1 1 40 THR CG2  C 34.923  20.519  24.842 1.00 . A A . 175 THR CG2  1 1 
       10 12804 1 1 40 THR H    H 38.602  22.298  23.461 1.00 . A A . 175 THR H    1 1 
       10 12805 1 1 40 THR HA   H 37.534  20.396  24.286 1.00 . A A . 175 THR HA   1 1 
       10 12806 1 1 40 THR HB   H 35.164  22.013  23.324 1.00 . A A . 175 THR HB   1 1 
       10 12807 1 1 40 THR HG1  H 37.006  22.325  25.397 1.00 . A A . 175 THR HG1  1 1 
       10 12808 1 1 40 THR HG21 H 35.482  20.139  25.685 1.00 . A A . 175 THR HG21 1 1 
       10 12809 1 1 40 THR HG22 H 34.695  19.708  24.166 1.00 . A A . 175 THR HG22 1 1 
       10 12810 1 1 40 THR HG23 H 34.004  20.966  25.190 1.00 . A A . 175 THR HG23 1 1 
       10 12811 1 1 40 THR N    N 37.869  21.928  22.924 1.00 . A A . 175 THR N    1 1 
       10 12812 1 1 40 THR O    O 35.525  20.048  21.817 1.00 . A A . 175 THR O    1 1 
       10 12813 1 1 40 THR OG1  O 36.159  22.581  25.025 1.00 . A A . 175 THR OG1  1 1 
       10 12814 1 1 41 ALA C    C 36.323  16.697  21.902 1.00 . A A . 176 ALA C    1 1 
       10 12815 1 1 41 ALA CA   C 37.096  17.846  21.261 1.00 . A A . 176 ALA CA   1 1 
       10 12816 1 1 41 ALA CB   C 38.394  17.313  20.651 1.00 . A A . 176 ALA CB   1 1 
       10 12817 1 1 41 ALA H    H 38.218  18.810  22.778 1.00 . A A . 176 ALA H    1 1 
       10 12818 1 1 41 ALA HA   H 36.494  18.278  20.476 1.00 . A A . 176 ALA HA   1 1 
       10 12819 1 1 41 ALA HB1  H 38.172  16.793  19.731 1.00 . A A . 176 ALA HB1  1 1 
       10 12820 1 1 41 ALA HB2  H 38.864  16.632  21.345 1.00 . A A . 176 ALA HB2  1 1 
       10 12821 1 1 41 ALA HB3  H 39.060  18.138  20.447 1.00 . A A . 176 ALA HB3  1 1 
       10 12822 1 1 41 ALA N    N 37.397  18.876  22.249 1.00 . A A . 176 ALA N    1 1 
       10 12823 1 1 41 ALA O    O 36.882  15.913  22.669 1.00 . A A . 176 ALA O    1 1 
       10 12824 1 1 42 GLN C    C 34.085  14.385  21.148 1.00 . A A . 177 GLN C    1 1 
       10 12825 1 1 42 GLN CA   C 34.199  15.545  22.132 1.00 . A A . 177 GLN CA   1 1 
       10 12826 1 1 42 GLN CB   C 32.804  16.091  22.443 1.00 . A A . 177 GLN CB   1 1 
       10 12827 1 1 42 GLN CD   C 31.524  17.707  23.863 1.00 . A A . 177 GLN CD   1 1 
       10 12828 1 1 42 GLN CG   C 32.887  17.068  23.618 1.00 . A A . 177 GLN CG   1 1 
       10 12829 1 1 42 GLN H    H 34.645  17.258  20.966 1.00 . A A . 177 GLN H    1 1 
       10 12830 1 1 42 GLN HA   H 34.644  15.186  23.048 1.00 . A A . 177 GLN HA   1 1 
       10 12831 1 1 42 GLN HB2  H 32.417  16.605  21.574 1.00 . A A . 177 GLN HB2  1 1 
       10 12832 1 1 42 GLN HB3  H 32.147  15.275  22.702 1.00 . A A . 177 GLN HB3  1 1 
       10 12833 1 1 42 GLN HE21 H 31.340  16.963  25.695 1.00 . A A . 177 GLN HE21 1 1 
       10 12834 1 1 42 GLN HE22 H 30.043  17.922  25.167 1.00 . A A . 177 GLN HE22 1 1 
       10 12835 1 1 42 GLN HG2  H 33.197  16.535  24.506 1.00 . A A . 177 GLN HG2  1 1 
       10 12836 1 1 42 GLN HG3  H 33.607  17.839  23.393 1.00 . A A . 177 GLN HG3  1 1 
       10 12837 1 1 42 GLN N    N 35.037  16.604  21.582 1.00 . A A . 177 GLN N    1 1 
       10 12838 1 1 42 GLN NE2  N 30.918  17.514  25.003 1.00 . A A . 177 GLN NE2  1 1 
       10 12839 1 1 42 GLN O    O 33.468  13.363  21.447 1.00 . A A . 177 GLN O    1 1 
       10 12840 1 1 42 GLN OE1  O 30.997  18.400  22.992 1.00 . A A . 177 GLN OE1  1 1 
       10 12841 1 1 43 LYS C    C 35.911  13.548  18.103 1.00 . A A . 178 LYS C    1 1 
       10 12842 1 1 43 LYS CA   C 34.645  13.512  18.953 1.00 . A A . 178 LYS CA   1 1 
       10 12843 1 1 43 LYS CB   C 33.421  13.706  18.057 1.00 . A A . 178 LYS CB   1 1 
       10 12844 1 1 43 LYS CD   C 32.116  12.753  16.150 1.00 . A A . 178 LYS CD   1 1 
       10 12845 1 1 43 LYS CE   C 32.034  11.605  15.143 1.00 . A A . 178 LYS CE   1 1 
       10 12846 1 1 43 LYS CG   C 33.353  12.571  17.033 1.00 . A A . 178 LYS CG   1 1 
       10 12847 1 1 43 LYS H    H 35.160  15.389  19.791 1.00 . A A . 178 LYS H    1 1 
       10 12848 1 1 43 LYS HA   H 34.575  12.549  19.436 1.00 . A A . 178 LYS HA   1 1 
       10 12849 1 1 43 LYS HB2  H 32.526  13.698  18.663 1.00 . A A . 178 LYS HB2  1 1 
       10 12850 1 1 43 LYS HB3  H 33.498  14.650  17.539 1.00 . A A . 178 LYS HB3  1 1 
       10 12851 1 1 43 LYS HD2  H 31.230  12.756  16.769 1.00 . A A . 178 LYS HD2  1 1 
       10 12852 1 1 43 LYS HD3  H 32.188  13.690  15.618 1.00 . A A . 178 LYS HD3  1 1 
       10 12853 1 1 43 LYS HE2  H 32.907  11.618  14.509 1.00 . A A . 178 LYS HE2  1 1 
       10 12854 1 1 43 LYS HE3  H 31.988  10.664  15.673 1.00 . A A . 178 LYS HE3  1 1 
       10 12855 1 1 43 LYS HG2  H 34.241  12.589  16.418 1.00 . A A . 178 LYS HG2  1 1 
       10 12856 1 1 43 LYS HG3  H 33.289  11.624  17.547 1.00 . A A . 178 LYS HG3  1 1 
       10 12857 1 1 43 LYS HZ1  H 30.893  12.624  13.731 1.00 . A A . 178 LYS HZ1  1 1 
       10 12858 1 1 43 LYS HZ2  H 29.976  11.837  14.925 1.00 . A A . 178 LYS HZ2  1 1 
       10 12859 1 1 43 LYS HZ3  H 30.709  10.939  13.682 1.00 . A A . 178 LYS HZ3  1 1 
       10 12860 1 1 43 LYS N    N 34.684  14.552  19.974 1.00 . A A . 178 LYS N    1 1 
       10 12861 1 1 43 LYS NZ   N 30.810  11.762  14.307 1.00 . A A . 178 LYS NZ   1 1 
       10 12862 1 1 43 LYS O    O 36.341  12.492  17.670 1.00 . A A . 178 LYS O    1 1 
       10 12863 1 1 43 LYS OXT  O 36.432  14.632  17.897 1.00 . A A . 178 LYS OXT  1 1 
       10 12864 2 2  1 GLY C    C 44.599   3.173  20.058 1.00 . B B . 209 GLY C    1 1 
       10 12865 2 2  1 GLY CA   C 44.449   2.828  18.581 1.00 . B B . 209 GLY CA   1 1 
       10 12866 2 2  1 GLY H1   H 42.809   3.488  17.479 1.00 . B B . 209 GLY H1   1 1 
       10 12867 2 2  1 GLY H2   H 44.250   4.324  17.145 1.00 . B B . 209 GLY H2   1 1 
       10 12868 2 2  1 GLY H3   H 43.402   4.629  18.585 1.00 . B B . 209 GLY H3   1 1 
       10 12869 2 2  1 GLY HA2  H 43.930   1.885  18.480 1.00 . B B . 209 GLY HA2  1 1 
       10 12870 2 2  1 GLY HA3  H 45.427   2.752  18.131 1.00 . B B . 209 GLY HA3  1 1 
       10 12871 2 2  1 GLY N    N 43.668   3.898  17.896 1.00 . B B . 209 GLY N    1 1 
       10 12872 2 2  1 GLY O    O 44.421   4.324  20.458 1.00 . B B . 209 GLY O    1 1 
       10 12873 2 2  2 SER C    C 46.518   2.853  22.601 1.00 . B B . 210 SER C    1 1 
       10 12874 2 2  2 SER CA   C 45.100   2.378  22.297 1.00 . B B . 210 SER CA   1 1 
       10 12875 2 2  2 SER CB   C 44.824   1.077  23.051 1.00 . B B . 210 SER CB   1 1 
       10 12876 2 2  2 SER H    H 45.055   1.273  20.489 1.00 . B B . 210 SER H    1 1 
       10 12877 2 2  2 SER HA   H 44.400   3.128  22.630 1.00 . B B . 210 SER HA   1 1 
       10 12878 2 2  2 SER HB2  H 44.782   1.273  24.110 1.00 . B B . 210 SER HB2  1 1 
       10 12879 2 2  2 SER HB3  H 43.876   0.668  22.726 1.00 . B B . 210 SER HB3  1 1 
       10 12880 2 2  2 SER HG   H 45.480  -0.726  22.723 1.00 . B B . 210 SER HG   1 1 
       10 12881 2 2  2 SER N    N 44.927   2.169  20.864 1.00 . B B . 210 SER N    1 1 
       10 12882 2 2  2 SER O    O 46.839   3.187  23.740 1.00 . B B . 210 SER O    1 1 
       10 12883 2 2  2 SER OG   O 45.869   0.150  22.788 1.00 . B B . 210 SER OG   1 1 
       10 12884 2 2  3 LYS C    C 48.855   4.824  21.551 1.00 . B B . 211 LYS C    1 1 
       10 12885 2 2  3 LYS CA   C 48.742   3.314  21.744 1.00 . B B . 211 LYS CA   1 1 
       10 12886 2 2  3 LYS CB   C 49.643   2.599  20.736 1.00 . B B . 211 LYS CB   1 1 
       10 12887 2 2  3 LYS CD   C 50.103   2.244  18.305 1.00 . B B . 211 LYS CD   1 1 
       10 12888 2 2  3 LYS CE   C 49.727   2.674  16.886 1.00 . B B . 211 LYS CE   1 1 
       10 12889 2 2  3 LYS CG   C 49.246   3.007  19.316 1.00 . B B . 211 LYS CG   1 1 
       10 12890 2 2  3 LYS H    H 47.049   2.599  20.688 1.00 . B B . 211 LYS H    1 1 
       10 12891 2 2  3 LYS HA   H 49.069   3.063  22.742 1.00 . B B . 211 LYS HA   1 1 
       10 12892 2 2  3 LYS HB2  H 50.673   2.874  20.915 1.00 . B B . 211 LYS HB2  1 1 
       10 12893 2 2  3 LYS HB3  H 49.531   1.531  20.846 1.00 . B B . 211 LYS HB3  1 1 
       10 12894 2 2  3 LYS HD2  H 51.147   2.461  18.483 1.00 . B B . 211 LYS HD2  1 1 
       10 12895 2 2  3 LYS HD3  H 49.932   1.183  18.415 1.00 . B B . 211 LYS HD3  1 1 
       10 12896 2 2  3 LYS HE2  H 48.682   2.464  16.713 1.00 . B B . 211 LYS HE2  1 1 
       10 12897 2 2  3 LYS HE3  H 49.906   3.732  16.772 1.00 . B B . 211 LYS HE3  1 1 
       10 12898 2 2  3 LYS HG2  H 48.203   2.774  19.153 1.00 . B B . 211 LYS HG2  1 1 
       10 12899 2 2  3 LYS HG3  H 49.402   4.068  19.189 1.00 . B B . 211 LYS HG3  1 1 
       10 12900 2 2  3 LYS HZ1  H 50.890   1.037  16.336 1.00 . B B . 211 LYS HZ1  1 1 
       10 12901 2 2  3 LYS HZ2  H 51.372   2.501  15.620 1.00 . B B . 211 LYS HZ2  1 1 
       10 12902 2 2  3 LYS HZ3  H 49.981   1.697  15.065 1.00 . B B . 211 LYS HZ3  1 1 
       10 12903 2 2  3 LYS N    N 47.361   2.878  21.574 1.00 . B B . 211 LYS N    1 1 
       10 12904 2 2  3 LYS NZ   N 50.555   1.920  15.902 1.00 . B B . 211 LYS NZ   1 1 
       10 12905 2 2  3 LYS O    O 49.929   5.401  21.716 1.00 . B B . 211 LYS O    1 1 
       10 12906 2 2  4 ALA C    C 48.691   7.284  19.873 1.00 . B B . 212 ALA C    1 1 
       10 12907 2 2  4 ALA CA   C 47.725   6.897  20.987 1.00 . B B . 212 ALA CA   1 1 
       10 12908 2 2  4 ALA CB   C 48.115   7.620  22.278 1.00 . B B . 212 ALA CB   1 1 
       10 12909 2 2  4 ALA H    H 46.913   4.942  21.083 1.00 . B B . 212 ALA H    1 1 
       10 12910 2 2  4 ALA HA   H 46.727   7.200  20.707 1.00 . B B . 212 ALA HA   1 1 
       10 12911 2 2  4 ALA HB1  H 47.967   8.682  22.153 1.00 . B B . 212 ALA HB1  1 1 
       10 12912 2 2  4 ALA HB2  H 49.153   7.424  22.500 1.00 . B B . 212 ALA HB2  1 1 
       10 12913 2 2  4 ALA HB3  H 47.499   7.264  23.090 1.00 . B B . 212 ALA HB3  1 1 
       10 12914 2 2  4 ALA N    N 47.739   5.455  21.200 1.00 . B B . 212 ALA N    1 1 
       10 12915 2 2  4 ALA O    O 49.897   7.394  20.094 1.00 . B B . 212 ALA O    1 1 
       10 12916 2 2  5 PHE C    C 48.640   9.273  17.063 1.00 . B B . 213 PHE C    1 1 
       10 12917 2 2  5 PHE CA   C 48.980   7.862  17.531 1.00 . B B . 213 PHE CA   1 1 
       10 12918 2 2  5 PHE CB   C 48.762   6.874  16.384 1.00 . B B . 213 PHE CB   1 1 
       10 12919 2 2  5 PHE CD1  C 46.301   6.332  16.401 1.00 . B B . 213 PHE CD1  1 1 
       10 12920 2 2  5 PHE CD2  C 47.137   7.907  14.757 1.00 . B B . 213 PHE CD2  1 1 
       10 12921 2 2  5 PHE CE1  C 45.007   6.487  15.891 1.00 . B B . 213 PHE CE1  1 1 
       10 12922 2 2  5 PHE CE2  C 45.843   8.061  14.246 1.00 . B B . 213 PHE CE2  1 1 
       10 12923 2 2  5 PHE CG   C 47.366   7.042  15.834 1.00 . B B . 213 PHE CG   1 1 
       10 12924 2 2  5 PHE CZ   C 44.778   7.352  14.813 1.00 . B B . 213 PHE CZ   1 1 
       10 12925 2 2  5 PHE H    H 47.187   7.386  18.556 1.00 . B B . 213 PHE H    1 1 
       10 12926 2 2  5 PHE HA   H 50.019   7.831  17.825 1.00 . B B . 213 PHE HA   1 1 
       10 12927 2 2  5 PHE HB2  H 49.483   7.067  15.603 1.00 . B B . 213 PHE HB2  1 1 
       10 12928 2 2  5 PHE HB3  H 48.886   5.866  16.748 1.00 . B B . 213 PHE HB3  1 1 
       10 12929 2 2  5 PHE HD1  H 46.477   5.665  17.231 1.00 . B B . 213 PHE HD1  1 1 
       10 12930 2 2  5 PHE HD2  H 47.959   8.454  14.319 1.00 . B B . 213 PHE HD2  1 1 
       10 12931 2 2  5 PHE HE1  H 44.185   5.940  16.327 1.00 . B B . 213 PHE HE1  1 1 
       10 12932 2 2  5 PHE HE2  H 45.666   8.728  13.415 1.00 . B B . 213 PHE HE2  1 1 
       10 12933 2 2  5 PHE HZ   H 43.779   7.470  14.419 1.00 . B B . 213 PHE HZ   1 1 
       10 12934 2 2  5 PHE N    N 48.155   7.488  18.674 1.00 . B B . 213 PHE N    1 1 
       10 12935 2 2  5 PHE O    O 47.471   9.611  16.879 1.00 . B B . 213 PHE O    1 1 
       10 12936 2 2  6 ILE C    C 49.291  11.518  14.913 1.00 . B B . 214 ILE C    1 1 
       10 12937 2 2  6 ILE CA   C 49.466  11.466  16.427 1.00 . B B . 214 ILE CA   1 1 
       10 12938 2 2  6 ILE CB   C 50.661  12.330  16.835 1.00 . B B . 214 ILE CB   1 1 
       10 12939 2 2  6 ILE CD1  C 49.641  12.462  19.112 1.00 . B B . 214 ILE CD1  1 1 
       10 12940 2 2  6 ILE CG1  C 50.923  12.161  18.332 1.00 . B B . 214 ILE CG1  1 1 
       10 12941 2 2  6 ILE CG2  C 50.356  13.798  16.533 1.00 . B B . 214 ILE CG2  1 1 
       10 12942 2 2  6 ILE H    H 50.580   9.767  17.031 1.00 . B B . 214 ILE H    1 1 
       10 12943 2 2  6 ILE HA   H 48.576  11.859  16.895 1.00 . B B . 214 ILE HA   1 1 
       10 12944 2 2  6 ILE HB   H 51.534  12.022  16.277 1.00 . B B . 214 ILE HB   1 1 
       10 12945 2 2  6 ILE HD11 H 49.120  13.283  18.644 1.00 . B B . 214 ILE HD11 1 1 
       10 12946 2 2  6 ILE HD12 H 49.892  12.728  20.129 1.00 . B B . 214 ILE HD12 1 1 
       10 12947 2 2  6 ILE HD13 H 49.007  11.587  19.115 1.00 . B B . 214 ILE HD13 1 1 
       10 12948 2 2  6 ILE HG12 H 51.236  11.146  18.532 1.00 . B B . 214 ILE HG12 1 1 
       10 12949 2 2  6 ILE HG13 H 51.698  12.844  18.642 1.00 . B B . 214 ILE HG13 1 1 
       10 12950 2 2  6 ILE HG21 H 49.460  14.095  17.058 1.00 . B B . 214 ILE HG21 1 1 
       10 12951 2 2  6 ILE HG22 H 50.211  13.925  15.470 1.00 . B B . 214 ILE HG22 1 1 
       10 12952 2 2  6 ILE HG23 H 51.184  14.411  16.859 1.00 . B B . 214 ILE HG23 1 1 
       10 12953 2 2  6 ILE N    N 49.669  10.092  16.871 1.00 . B B . 214 ILE N    1 1 
       10 12954 2 2  6 ILE O    O 49.794  10.658  14.190 1.00 . B B . 214 ILE O    1 1 
       10 12955 2 2  7 VAL C    C 49.524  13.384  12.344 1.00 . B B . 215 VAL C    1 1 
       10 12956 2 2  7 VAL CA   C 48.341  12.688  13.008 1.00 . B B . 215 VAL CA   1 1 
       10 12957 2 2  7 VAL CB   C 47.069  13.504  12.773 1.00 . B B . 215 VAL CB   1 1 
       10 12958 2 2  7 VAL CG1  C 46.852  13.689  11.270 1.00 . B B . 215 VAL CG1  1 1 
       10 12959 2 2  7 VAL CG2  C 45.872  12.764  13.373 1.00 . B B . 215 VAL CG2  1 1 
       10 12960 2 2  7 VAL H    H 48.195  13.186  15.063 1.00 . B B . 215 VAL H    1 1 
       10 12961 2 2  7 VAL HA   H 48.214  11.711  12.565 1.00 . B B . 215 VAL HA   1 1 
       10 12962 2 2  7 VAL HB   H 47.170  14.471  13.244 1.00 . B B . 215 VAL HB   1 1 
       10 12963 2 2  7 VAL HG11 H 46.814  12.723  10.790 1.00 . B B . 215 VAL HG11 1 1 
       10 12964 2 2  7 VAL HG12 H 47.667  14.265  10.857 1.00 . B B . 215 VAL HG12 1 1 
       10 12965 2 2  7 VAL HG13 H 45.921  14.210  11.103 1.00 . B B . 215 VAL HG13 1 1 
       10 12966 2 2  7 VAL HG21 H 44.958  13.258  13.077 1.00 . B B . 215 VAL HG21 1 1 
       10 12967 2 2  7 VAL HG22 H 45.950  12.766  14.450 1.00 . B B . 215 VAL HG22 1 1 
       10 12968 2 2  7 VAL HG23 H 45.862  11.745  13.015 1.00 . B B . 215 VAL HG23 1 1 
       10 12969 2 2  7 VAL N    N 48.575  12.532  14.439 1.00 . B B . 215 VAL N    1 1 
       10 12970 2 2  7 VAL O    O 49.965  14.442  12.791 1.00 . B B . 215 VAL O    1 1 
       10 12971 2 2  8 THR C    C 50.700  14.100   9.316 1.00 . B B . 216 THR C    1 1 
       10 12972 2 2  8 THR CA   C 51.170  13.350  10.558 1.00 . B B . 216 THR CA   1 1 
       10 12973 2 2  8 THR CB   C 52.138  12.237  10.147 1.00 . B B . 216 THR CB   1 1 
       10 12974 2 2  8 THR CG2  C 52.502  11.398  11.373 1.00 . B B . 216 THR CG2  1 1 
       10 12975 2 2  8 THR H    H 49.636  11.942  10.959 1.00 . B B . 216 THR H    1 1 
       10 12976 2 2  8 THR HA   H 51.687  14.038  11.209 1.00 . B B . 216 THR HA   1 1 
       10 12977 2 2  8 THR HB   H 53.035  12.673   9.736 1.00 . B B . 216 THR HB   1 1 
       10 12978 2 2  8 THR HG1  H 51.222  10.609   9.607 1.00 . B B . 216 THR HG1  1 1 
       10 12979 2 2  8 THR HG21 H 51.722  10.675  11.559 1.00 . B B . 216 THR HG21 1 1 
       10 12980 2 2  8 THR HG22 H 52.606  12.043  12.233 1.00 . B B . 216 THR HG22 1 1 
       10 12981 2 2  8 THR HG23 H 53.435  10.883  11.194 1.00 . B B . 216 THR HG23 1 1 
       10 12982 2 2  8 THR N    N 50.032  12.782  11.273 1.00 . B B . 216 THR N    1 1 
       10 12983 2 2  8 THR O    O 49.615  13.841   8.796 1.00 . B B . 216 THR O    1 1 
       10 12984 2 2  8 THR OG1  O 51.520  11.410   9.171 1.00 . B B . 216 THR OG1  1 1 
       10 12985 2 2  9 ASP C    C 51.112  14.922   6.430 1.00 . B B . 217 ASP C    1 1 
       10 12986 2 2  9 ASP CA   C 51.179  15.815   7.665 1.00 . B B . 217 ASP CA   1 1 
       10 12987 2 2  9 ASP CB   C 52.221  16.914   7.446 1.00 . B B . 217 ASP CB   1 1 
       10 12988 2 2  9 ASP CG   C 51.712  17.917   6.416 1.00 . B B . 217 ASP CG   1 1 
       10 12989 2 2  9 ASP H    H 52.376  15.194   9.301 1.00 . B B . 217 ASP H    1 1 
       10 12990 2 2  9 ASP HA   H 50.215  16.275   7.818 1.00 . B B . 217 ASP HA   1 1 
       10 12991 2 2  9 ASP HB2  H 52.407  17.422   8.381 1.00 . B B . 217 ASP HB2  1 1 
       10 12992 2 2  9 ASP HB3  H 53.139  16.472   7.090 1.00 . B B . 217 ASP HB3  1 1 
       10 12993 2 2  9 ASP N    N 51.524  15.031   8.846 1.00 . B B . 217 ASP N    1 1 
       10 12994 2 2  9 ASP O    O 50.240  15.091   5.577 1.00 . B B . 217 ASP O    1 1 
       10 12995 2 2  9 ASP OD1  O 50.676  18.514   6.662 1.00 . B B . 217 ASP OD1  1 1 
       10 12996 2 2  9 ASP OD2  O 52.365  18.074   5.397 1.00 . B B . 217 ASP OD2  1 1 
       10 12997 2 2 10 GLU C    C 50.819  12.196   5.166 1.00 . B B . 218 GLU C    1 1 
       10 12998 2 2 10 GLU CA   C 52.075  13.061   5.202 1.00 . B B . 218 GLU CA   1 1 
       10 12999 2 2 10 GLU CB   C 53.311  12.163   5.293 1.00 . B B . 218 GLU CB   1 1 
       10 13000 2 2 10 GLU CD   C 53.673  12.090   2.819 1.00 . B B . 218 GLU CD   1 1 
       10 13001 2 2 10 GLU CG   C 53.376  11.258   4.061 1.00 . B B . 218 GLU CG   1 1 
       10 13002 2 2 10 GLU H    H 52.706  13.883   7.051 1.00 . B B . 218 GLU H    1 1 
       10 13003 2 2 10 GLU HA   H 52.130  13.639   4.292 1.00 . B B . 218 GLU HA   1 1 
       10 13004 2 2 10 GLU HB2  H 54.198  12.777   5.338 1.00 . B B . 218 GLU HB2  1 1 
       10 13005 2 2 10 GLU HB3  H 53.249  11.554   6.183 1.00 . B B . 218 GLU HB3  1 1 
       10 13006 2 2 10 GLU HG2  H 54.157  10.525   4.198 1.00 . B B . 218 GLU HG2  1 1 
       10 13007 2 2 10 GLU HG3  H 52.429  10.755   3.936 1.00 . B B . 218 GLU HG3  1 1 
       10 13008 2 2 10 GLU N    N 52.037  13.972   6.340 1.00 . B B . 218 GLU N    1 1 
       10 13009 2 2 10 GLU O    O 50.110  12.156   4.159 1.00 . B B . 218 GLU O    1 1 
       10 13010 2 2 10 GLU OE1  O 53.972  13.263   2.972 1.00 . B B . 218 GLU OE1  1 1 
       10 13011 2 2 10 GLU OE2  O 53.598  11.542   1.731 1.00 . B B . 218 GLU OE2  1 1 
       10 13012 2 2 11 ASP C    C 48.134  11.384   5.850 1.00 . B B . 219 ASP C    1 1 
       10 13013 2 2 11 ASP CA   C 49.371  10.648   6.353 1.00 . B B . 219 ASP CA   1 1 
       10 13014 2 2 11 ASP CB   C 49.152  10.204   7.800 1.00 . B B . 219 ASP CB   1 1 
       10 13015 2 2 11 ASP CG   C 50.197   9.166   8.192 1.00 . B B . 219 ASP CG   1 1 
       10 13016 2 2 11 ASP H    H 51.148  11.578   7.040 1.00 . B B . 219 ASP H    1 1 
       10 13017 2 2 11 ASP HA   H 49.533   9.774   5.741 1.00 . B B . 219 ASP HA   1 1 
       10 13018 2 2 11 ASP HB2  H 49.233  11.061   8.454 1.00 . B B . 219 ASP HB2  1 1 
       10 13019 2 2 11 ASP HB3  H 48.166   9.773   7.896 1.00 . B B . 219 ASP HB3  1 1 
       10 13020 2 2 11 ASP N    N 50.548  11.508   6.269 1.00 . B B . 219 ASP N    1 1 
       10 13021 2 2 11 ASP O    O 47.240  10.780   5.258 1.00 . B B . 219 ASP O    1 1 
       10 13022 2 2 11 ASP OD1  O 50.877   8.675   7.306 1.00 . B B . 219 ASP OD1  1 1 
       10 13023 2 2 11 ASP OD2  O 50.303   8.877   9.373 1.00 . B B . 219 ASP OD2  1 1 
       10 13024 2 2 12 ILE C    C 46.904  13.593   4.140 1.00 . B B . 220 ILE C    1 1 
       10 13025 2 2 12 ILE CA   C 46.950  13.496   5.663 1.00 . B B . 220 ILE CA   1 1 
       10 13026 2 2 12 ILE CB   C 47.051  14.900   6.261 1.00 . B B . 220 ILE CB   1 1 
       10 13027 2 2 12 ILE CD1  C 45.322  14.817   8.064 1.00 . B B . 220 ILE CD1  1 1 
       10 13028 2 2 12 ILE CG1  C 46.823  14.825   7.773 1.00 . B B . 220 ILE CG1  1 1 
       10 13029 2 2 12 ILE CG2  C 45.988  15.801   5.632 1.00 . B B . 220 ILE CG2  1 1 
       10 13030 2 2 12 ILE H    H 48.830  13.118   6.565 1.00 . B B . 220 ILE H    1 1 
       10 13031 2 2 12 ILE HA   H 46.041  13.032   6.012 1.00 . B B . 220 ILE HA   1 1 
       10 13032 2 2 12 ILE HB   H 48.031  15.307   6.062 1.00 . B B . 220 ILE HB   1 1 
       10 13033 2 2 12 ILE HD11 H 44.967  15.833   8.154 1.00 . B B . 220 ILE HD11 1 1 
       10 13034 2 2 12 ILE HD12 H 45.136  14.288   8.987 1.00 . B B . 220 ILE HD12 1 1 
       10 13035 2 2 12 ILE HD13 H 44.801  14.324   7.256 1.00 . B B . 220 ILE HD13 1 1 
       10 13036 2 2 12 ILE HG12 H 47.270  13.920   8.159 1.00 . B B . 220 ILE HG12 1 1 
       10 13037 2 2 12 ILE HG13 H 47.275  15.682   8.248 1.00 . B B . 220 ILE HG13 1 1 
       10 13038 2 2 12 ILE HG21 H 45.844  16.675   6.250 1.00 . B B . 220 ILE HG21 1 1 
       10 13039 2 2 12 ILE HG22 H 45.056  15.260   5.553 1.00 . B B . 220 ILE HG22 1 1 
       10 13040 2 2 12 ILE HG23 H 46.311  16.105   4.647 1.00 . B B . 220 ILE HG23 1 1 
       10 13041 2 2 12 ILE N    N 48.088  12.690   6.091 1.00 . B B . 220 ILE N    1 1 
       10 13042 2 2 12 ILE O    O 45.842  13.462   3.533 1.00 . B B . 220 ILE O    1 1 
       10 13043 2 2 13 ARG C    C 47.740  12.629   1.412 1.00 . B B . 221 ARG C    1 1 
       10 13044 2 2 13 ARG CA   C 48.141  13.940   2.079 1.00 . B B . 221 ARG CA   1 1 
       10 13045 2 2 13 ARG CB   C 49.565  14.313   1.663 1.00 . B B . 221 ARG CB   1 1 
       10 13046 2 2 13 ARG CD   C 51.022  14.962  -0.261 1.00 . B B . 221 ARG CD   1 1 
       10 13047 2 2 13 ARG CG   C 49.613  14.533   0.149 1.00 . B B . 221 ARG CG   1 1 
       10 13048 2 2 13 ARG CZ   C 53.272  14.050  -0.185 1.00 . B B . 221 ARG CZ   1 1 
       10 13049 2 2 13 ARG H    H 48.878  13.914   4.066 1.00 . B B . 221 ARG H    1 1 
       10 13050 2 2 13 ARG HA   H 47.468  14.719   1.754 1.00 . B B . 221 ARG HA   1 1 
       10 13051 2 2 13 ARG HB2  H 49.862  15.220   2.169 1.00 . B B . 221 ARG HB2  1 1 
       10 13052 2 2 13 ARG HB3  H 50.240  13.514   1.929 1.00 . B B . 221 ARG HB3  1 1 
       10 13053 2 2 13 ARG HD2  H 51.022  15.243  -1.302 1.00 . B B . 221 ARG HD2  1 1 
       10 13054 2 2 13 ARG HD3  H 51.325  15.809   0.337 1.00 . B B . 221 ARG HD3  1 1 
       10 13055 2 2 13 ARG HE   H 51.622  12.975   0.170 1.00 . B B . 221 ARG HE   1 1 
       10 13056 2 2 13 ARG HG2  H 49.353  13.614  -0.357 1.00 . B B . 221 ARG HG2  1 1 
       10 13057 2 2 13 ARG HG3  H 48.910  15.305  -0.124 1.00 . B B . 221 ARG HG3  1 1 
       10 13058 2 2 13 ARG HH11 H 53.108  15.995  -0.633 1.00 . B B . 221 ARG HH11 1 1 
       10 13059 2 2 13 ARG HH12 H 54.723  15.371  -0.584 1.00 . B B . 221 ARG HH12 1 1 
       10 13060 2 2 13 ARG HH21 H 53.736  12.149   0.235 1.00 . B B . 221 ARG HH21 1 1 
       10 13061 2 2 13 ARG HH22 H 55.079  13.193  -0.094 1.00 . B B . 221 ARG HH22 1 1 
       10 13062 2 2 13 ARG N    N 48.063  13.823   3.531 1.00 . B B . 221 ARG N    1 1 
       10 13063 2 2 13 ARG NE   N 51.962  13.865  -0.061 1.00 . B B . 221 ARG NE   1 1 
       10 13064 2 2 13 ARG NH1  N 53.737  15.230  -0.491 1.00 . B B . 221 ARG NH1  1 1 
       10 13065 2 2 13 ARG NH2  N 54.093  13.053   0.000 1.00 . B B . 221 ARG NH2  1 1 
       10 13066 2 2 13 ARG O    O 46.994  12.623   0.432 1.00 . B B . 221 ARG O    1 1 
       10 13067 2 2 14 LYS C    C 46.421   9.977   1.368 1.00 . B B . 222 LYS C    1 1 
       10 13068 2 2 14 LYS CA   C 47.929  10.208   1.389 1.00 . B B . 222 LYS CA   1 1 
       10 13069 2 2 14 LYS CB   C 48.603   9.114   2.220 1.00 . B B . 222 LYS CB   1 1 
       10 13070 2 2 14 LYS CD   C 49.073   6.664   2.369 1.00 . B B . 222 LYS CD   1 1 
       10 13071 2 2 14 LYS CE   C 48.864   5.308   1.692 1.00 . B B . 222 LYS CE   1 1 
       10 13072 2 2 14 LYS CG   C 48.375   7.755   1.555 1.00 . B B . 222 LYS CG   1 1 
       10 13073 2 2 14 LYS H    H 48.829  11.584   2.727 1.00 . B B . 222 LYS H    1 1 
       10 13074 2 2 14 LYS HA   H 48.305  10.159   0.379 1.00 . B B . 222 LYS HA   1 1 
       10 13075 2 2 14 LYS HB2  H 49.663   9.312   2.283 1.00 . B B . 222 LYS HB2  1 1 
       10 13076 2 2 14 LYS HB3  H 48.179   9.103   3.213 1.00 . B B . 222 LYS HB3  1 1 
       10 13077 2 2 14 LYS HD2  H 50.131   6.879   2.425 1.00 . B B . 222 LYS HD2  1 1 
       10 13078 2 2 14 LYS HD3  H 48.658   6.636   3.364 1.00 . B B . 222 LYS HD3  1 1 
       10 13079 2 2 14 LYS HE2  H 47.807   5.086   1.652 1.00 . B B . 222 LYS HE2  1 1 
       10 13080 2 2 14 LYS HE3  H 49.262   5.340   0.689 1.00 . B B . 222 LYS HE3  1 1 
       10 13081 2 2 14 LYS HG2  H 47.314   7.550   1.511 1.00 . B B . 222 LYS HG2  1 1 
       10 13082 2 2 14 LYS HG3  H 48.780   7.771   0.555 1.00 . B B . 222 LYS HG3  1 1 
       10 13083 2 2 14 LYS HZ1  H 50.469   4.620   2.825 1.00 . B B . 222 LYS HZ1  1 1 
       10 13084 2 2 14 LYS HZ2  H 49.740   3.427   1.859 1.00 . B B . 222 LYS HZ2  1 1 
       10 13085 2 2 14 LYS HZ3  H 48.972   3.963   3.277 1.00 . B B . 222 LYS HZ3  1 1 
       10 13086 2 2 14 LYS N    N 48.241  11.520   1.946 1.00 . B B . 222 LYS N    1 1 
       10 13087 2 2 14 LYS NZ   N 49.564   4.249   2.472 1.00 . B B . 222 LYS NZ   1 1 
       10 13088 2 2 14 LYS O    O 45.902   9.285   0.492 1.00 . B B . 222 LYS O    1 1 
       10 13089 2 2 15 GLN C    C 43.588  11.216   1.326 1.00 . B B . 223 GLN C    1 1 
       10 13090 2 2 15 GLN CA   C 44.276  10.408   2.421 1.00 . B B . 223 GLN CA   1 1 
       10 13091 2 2 15 GLN CB   C 43.780  10.875   3.791 1.00 . B B . 223 GLN CB   1 1 
       10 13092 2 2 15 GLN CD   C 43.812  10.373   6.242 1.00 . B B . 223 GLN CD   1 1 
       10 13093 2 2 15 GLN CG   C 44.205   9.865   4.860 1.00 . B B . 223 GLN CG   1 1 
       10 13094 2 2 15 GLN H    H 46.191  11.103   3.007 1.00 . B B . 223 GLN H    1 1 
       10 13095 2 2 15 GLN HA   H 44.026   9.365   2.297 1.00 . B B . 223 GLN HA   1 1 
       10 13096 2 2 15 GLN HB2  H 44.206  11.841   4.018 1.00 . B B . 223 GLN HB2  1 1 
       10 13097 2 2 15 GLN HB3  H 42.704  10.949   3.778 1.00 . B B . 223 GLN HB3  1 1 
       10 13098 2 2 15 GLN HE21 H 44.723   8.895   7.206 1.00 . B B . 223 GLN HE21 1 1 
       10 13099 2 2 15 GLN HE22 H 43.940  10.032   8.194 1.00 . B B . 223 GLN HE22 1 1 
       10 13100 2 2 15 GLN HG2  H 43.717   8.919   4.673 1.00 . B B . 223 GLN HG2  1 1 
       10 13101 2 2 15 GLN HG3  H 45.275   9.730   4.820 1.00 . B B . 223 GLN HG3  1 1 
       10 13102 2 2 15 GLN N    N 45.724  10.561   2.337 1.00 . B B . 223 GLN N    1 1 
       10 13103 2 2 15 GLN NE2  N 44.190   9.712   7.302 1.00 . B B . 223 GLN NE2  1 1 
       10 13104 2 2 15 GLN O    O 42.600  10.771   0.741 1.00 . B B . 223 GLN O    1 1 
       10 13105 2 2 15 GLN OE1  O 43.142  11.400   6.361 1.00 . B B . 223 GLN OE1  1 1 
       10 13106 2 2 16 GLU C    C 43.805  12.686  -1.362 1.00 . B B . 224 GLU C    1 1 
       10 13107 2 2 16 GLU CA   C 43.544  13.265   0.025 1.00 . B B . 224 GLU CA   1 1 
       10 13108 2 2 16 GLU CB   C 44.152  14.666   0.117 1.00 . B B . 224 GLU CB   1 1 
       10 13109 2 2 16 GLU CD   C 42.168  15.599   1.323 1.00 . B B . 224 GLU CD   1 1 
       10 13110 2 2 16 GLU CG   C 43.671  15.349   1.399 1.00 . B B . 224 GLU CG   1 1 
       10 13111 2 2 16 GLU H    H 44.899  12.710   1.557 1.00 . B B . 224 GLU H    1 1 
       10 13112 2 2 16 GLU HA   H 42.478  13.338   0.179 1.00 . B B . 224 GLU HA   1 1 
       10 13113 2 2 16 GLU HB2  H 45.230  14.590   0.132 1.00 . B B . 224 GLU HB2  1 1 
       10 13114 2 2 16 GLU HB3  H 43.844  15.250  -0.737 1.00 . B B . 224 GLU HB3  1 1 
       10 13115 2 2 16 GLU HG2  H 43.887  14.714   2.246 1.00 . B B . 224 GLU HG2  1 1 
       10 13116 2 2 16 GLU HG3  H 44.184  16.291   1.517 1.00 . B B . 224 GLU HG3  1 1 
       10 13117 2 2 16 GLU N    N 44.114  12.406   1.055 1.00 . B B . 224 GLU N    1 1 
       10 13118 2 2 16 GLU O    O 42.925  12.689  -2.222 1.00 . B B . 224 GLU O    1 1 
       10 13119 2 2 16 GLU OE1  O 41.640  15.588   0.223 1.00 . B B . 224 GLU OE1  1 1 
       10 13120 2 2 16 GLU OE2  O 41.568  15.798   2.366 1.00 . B B . 224 GLU OE2  1 1 
       10 13121 2 2 17 GLU C    C 44.549  10.369  -3.147 1.00 . B B . 225 GLU C    1 1 
       10 13122 2 2 17 GLU CA   C 45.387  11.610  -2.858 1.00 . B B . 225 GLU CA   1 1 
       10 13123 2 2 17 GLU CB   C 46.871  11.238  -2.861 1.00 . B B . 225 GLU CB   1 1 
       10 13124 2 2 17 GLU CD   C 48.768  10.445  -4.287 1.00 . B B . 225 GLU CD   1 1 
       10 13125 2 2 17 GLU CG   C 47.278  10.769  -4.258 1.00 . B B . 225 GLU CG   1 1 
       10 13126 2 2 17 GLU H    H 45.681  12.213  -0.848 1.00 . B B . 225 GLU H    1 1 
       10 13127 2 2 17 GLU HA   H 45.211  12.341  -3.634 1.00 . B B . 225 GLU HA   1 1 
       10 13128 2 2 17 GLU HB2  H 47.459  12.101  -2.584 1.00 . B B . 225 GLU HB2  1 1 
       10 13129 2 2 17 GLU HB3  H 47.043  10.442  -2.151 1.00 . B B . 225 GLU HB3  1 1 
       10 13130 2 2 17 GLU HG2  H 46.713   9.884  -4.518 1.00 . B B . 225 GLU HG2  1 1 
       10 13131 2 2 17 GLU HG3  H 47.067  11.549  -4.974 1.00 . B B . 225 GLU HG3  1 1 
       10 13132 2 2 17 GLU N    N 45.020  12.190  -1.571 1.00 . B B . 225 GLU N    1 1 
       10 13133 2 2 17 GLU O    O 44.088  10.166  -4.270 1.00 . B B . 225 GLU O    1 1 
       10 13134 2 2 17 GLU OE1  O 49.356  10.362  -3.221 1.00 . B B . 225 GLU OE1  1 1 
       10 13135 2 2 17 GLU OE2  O 49.298  10.285  -5.373 1.00 . B B . 225 GLU OE2  1 1 
       10 13136 2 2 18 ARG C    C 42.141   8.651  -2.691 1.00 . B B . 226 ARG C    1 1 
       10 13137 2 2 18 ARG CA   C 43.572   8.322  -2.281 1.00 . B B . 226 ARG CA   1 1 
       10 13138 2 2 18 ARG CB   C 43.560   7.537  -0.967 1.00 . B B . 226 ARG CB   1 1 
       10 13139 2 2 18 ARG CD   C 42.799   5.435   0.148 1.00 . B B . 226 ARG CD   1 1 
       10 13140 2 2 18 ARG CG   C 42.817   6.215  -1.168 1.00 . B B . 226 ARG CG   1 1 
       10 13141 2 2 18 ARG CZ   C 42.080   3.257   0.948 1.00 . B B . 226 ARG CZ   1 1 
       10 13142 2 2 18 ARG H    H 44.744   9.756  -1.252 1.00 . B B . 226 ARG H    1 1 
       10 13143 2 2 18 ARG HA   H 44.025   7.710  -3.046 1.00 . B B . 226 ARG HA   1 1 
       10 13144 2 2 18 ARG HB2  H 44.576   7.337  -0.658 1.00 . B B . 226 ARG HB2  1 1 
       10 13145 2 2 18 ARG HB3  H 43.061   8.117  -0.205 1.00 . B B . 226 ARG HB3  1 1 
       10 13146 2 2 18 ARG HD2  H 43.804   5.356   0.531 1.00 . B B . 226 ARG HD2  1 1 
       10 13147 2 2 18 ARG HD3  H 42.184   5.959   0.866 1.00 . B B . 226 ARG HD3  1 1 
       10 13148 2 2 18 ARG HE   H 42.027   3.811  -0.975 1.00 . B B . 226 ARG HE   1 1 
       10 13149 2 2 18 ARG HG2  H 41.803   6.417  -1.482 1.00 . B B . 226 ARG HG2  1 1 
       10 13150 2 2 18 ARG HG3  H 43.319   5.631  -1.924 1.00 . B B . 226 ARG HG3  1 1 
       10 13151 2 2 18 ARG HH11 H 42.758   4.539   2.329 1.00 . B B . 226 ARG HH11 1 1 
       10 13152 2 2 18 ARG HH12 H 42.251   2.994   2.925 1.00 . B B . 226 ARG HH12 1 1 
       10 13153 2 2 18 ARG HH21 H 41.362   1.782  -0.200 1.00 . B B . 226 ARG HH21 1 1 
       10 13154 2 2 18 ARG HH22 H 41.461   1.433   1.494 1.00 . B B . 226 ARG HH22 1 1 
       10 13155 2 2 18 ARG N    N 44.354   9.542  -2.125 1.00 . B B . 226 ARG N    1 1 
       10 13156 2 2 18 ARG NE   N 42.260   4.096  -0.066 1.00 . B B . 226 ARG NE   1 1 
       10 13157 2 2 18 ARG NH1  N 42.387   3.626   2.162 1.00 . B B . 226 ARG NH1  1 1 
       10 13158 2 2 18 ARG NH2  N 41.597   2.065   0.731 1.00 . B B . 226 ARG NH2  1 1 
       10 13159 2 2 18 ARG O    O 41.584   8.026  -3.595 1.00 . B B . 226 ARG O    1 1 
       10 13160 2 2 19 VAL C    C 40.105  10.688  -3.703 1.00 . B B . 227 VAL C    1 1 
       10 13161 2 2 19 VAL CA   C 40.181  10.037  -2.325 1.00 . B B . 227 VAL CA   1 1 
       10 13162 2 2 19 VAL CB   C 39.680  11.021  -1.266 1.00 . B B . 227 VAL CB   1 1 
       10 13163 2 2 19 VAL CG1  C 38.342  11.613  -1.710 1.00 . B B . 227 VAL CG1  1 1 
       10 13164 2 2 19 VAL CG2  C 39.495  10.286   0.064 1.00 . B B . 227 VAL CG2  1 1 
       10 13165 2 2 19 VAL H    H 42.043  10.100  -1.314 1.00 . B B . 227 VAL H    1 1 
       10 13166 2 2 19 VAL HA   H 39.549   9.163  -2.314 1.00 . B B . 227 VAL HA   1 1 
       10 13167 2 2 19 VAL HB   H 40.402  11.815  -1.142 1.00 . B B . 227 VAL HB   1 1 
       10 13168 2 2 19 VAL HG11 H 37.759  10.851  -2.208 1.00 . B B . 227 VAL HG11 1 1 
       10 13169 2 2 19 VAL HG12 H 38.519  12.432  -2.391 1.00 . B B . 227 VAL HG12 1 1 
       10 13170 2 2 19 VAL HG13 H 37.802  11.972  -0.846 1.00 . B B . 227 VAL HG13 1 1 
       10 13171 2 2 19 VAL HG21 H 39.576  10.989   0.879 1.00 . B B . 227 VAL HG21 1 1 
       10 13172 2 2 19 VAL HG22 H 40.258   9.528   0.165 1.00 . B B . 227 VAL HG22 1 1 
       10 13173 2 2 19 VAL HG23 H 38.521   9.820   0.085 1.00 . B B . 227 VAL HG23 1 1 
       10 13174 2 2 19 VAL N    N 41.550   9.636  -2.023 1.00 . B B . 227 VAL N    1 1 
       10 13175 2 2 19 VAL O    O 39.161  10.455  -4.458 1.00 . B B . 227 VAL O    1 1 
       10 13176 2 2 20 GLN C    C 41.199  11.197  -6.454 1.00 . B B . 228 GLN C    1 1 
       10 13177 2 2 20 GLN CA   C 41.129  12.198  -5.304 1.00 . B B . 228 GLN CA   1 1 
       10 13178 2 2 20 GLN CB   C 42.338  13.134  -5.368 1.00 . B B . 228 GLN CB   1 1 
       10 13179 2 2 20 GLN CD   C 41.065  14.842  -6.683 1.00 . B B . 228 GLN CD   1 1 
       10 13180 2 2 20 GLN CG   C 42.294  13.938  -6.669 1.00 . B B . 228 GLN CG   1 1 
       10 13181 2 2 20 GLN H    H 41.835  11.643  -3.385 1.00 . B B . 228 GLN H    1 1 
       10 13182 2 2 20 GLN HA   H 40.228  12.784  -5.405 1.00 . B B . 228 GLN HA   1 1 
       10 13183 2 2 20 GLN HB2  H 42.312  13.810  -4.525 1.00 . B B . 228 GLN HB2  1 1 
       10 13184 2 2 20 GLN HB3  H 43.247  12.553  -5.337 1.00 . B B . 228 GLN HB3  1 1 
       10 13185 2 2 20 GLN HE21 H 41.098  15.163  -4.724 1.00 . B B . 228 GLN HE21 1 1 
       10 13186 2 2 20 GLN HE22 H 39.845  15.939  -5.565 1.00 . B B . 228 GLN HE22 1 1 
       10 13187 2 2 20 GLN HG2  H 43.185  14.543  -6.746 1.00 . B B . 228 GLN HG2  1 1 
       10 13188 2 2 20 GLN HG3  H 42.247  13.260  -7.507 1.00 . B B . 228 GLN HG3  1 1 
       10 13189 2 2 20 GLN N    N 41.103  11.505  -4.022 1.00 . B B . 228 GLN N    1 1 
       10 13190 2 2 20 GLN NE2  N 40.634  15.357  -5.565 1.00 . B B . 228 GLN NE2  1 1 
       10 13191 2 2 20 GLN O    O 40.540  11.368  -7.479 1.00 . B B . 228 GLN O    1 1 
       10 13192 2 2 20 GLN OE1  O 40.484  15.085  -7.740 1.00 . B B . 228 GLN OE1  1 1 
       10 13193 2 2 21 GLN C    C 40.857   8.362  -7.501 1.00 . B B . 229 GLN C    1 1 
       10 13194 2 2 21 GLN CA   C 42.157   9.136  -7.309 1.00 . B B . 229 GLN CA   1 1 
       10 13195 2 2 21 GLN CB   C 43.278   8.169  -6.925 1.00 . B B . 229 GLN CB   1 1 
       10 13196 2 2 21 GLN CD   C 44.902   9.254  -8.488 1.00 . B B . 229 GLN CD   1 1 
       10 13197 2 2 21 GLN CG   C 44.628   8.880  -7.036 1.00 . B B . 229 GLN CG   1 1 
       10 13198 2 2 21 GLN H    H 42.496  10.064  -5.434 1.00 . B B . 229 GLN H    1 1 
       10 13199 2 2 21 GLN HA   H 42.417   9.619  -8.239 1.00 . B B . 229 GLN HA   1 1 
       10 13200 2 2 21 GLN HB2  H 43.130   7.831  -5.909 1.00 . B B . 229 GLN HB2  1 1 
       10 13201 2 2 21 GLN HB3  H 43.266   7.319  -7.593 1.00 . B B . 229 GLN HB3  1 1 
       10 13202 2 2 21 GLN HE21 H 45.235  11.170  -8.086 1.00 . B B . 229 GLN HE21 1 1 
       10 13203 2 2 21 GLN HE22 H 45.373  10.737  -9.722 1.00 . B B . 229 GLN HE22 1 1 
       10 13204 2 2 21 GLN HG2  H 44.610   9.776  -6.432 1.00 . B B . 229 GLN HG2  1 1 
       10 13205 2 2 21 GLN HG3  H 45.409   8.225  -6.682 1.00 . B B . 229 GLN HG3  1 1 
       10 13206 2 2 21 GLN N    N 42.001  10.153  -6.275 1.00 . B B . 229 GLN N    1 1 
       10 13207 2 2 21 GLN NE2  N 45.194  10.490  -8.791 1.00 . B B . 229 GLN NE2  1 1 
       10 13208 2 2 21 GLN O    O 40.465   8.058  -8.627 1.00 . B B . 229 GLN O    1 1 
       10 13209 2 2 21 GLN OE1  O 44.851   8.398  -9.371 1.00 . B B . 229 GLN OE1  1 1 
       10 13210 2 2 22 VAL C    C 37.864   8.120  -7.162 1.00 . B B . 230 VAL C    1 1 
       10 13211 2 2 22 VAL CA   C 38.939   7.303  -6.453 1.00 . B B . 230 VAL CA   1 1 
       10 13212 2 2 22 VAL CB   C 38.470   6.958  -5.039 1.00 . B B . 230 VAL CB   1 1 
       10 13213 2 2 22 VAL CG1  C 37.146   6.195  -5.111 1.00 . B B . 230 VAL CG1  1 1 
       10 13214 2 2 22 VAL CG2  C 39.522   6.087  -4.351 1.00 . B B . 230 VAL CG2  1 1 
       10 13215 2 2 22 VAL H    H 40.552   8.318  -5.523 1.00 . B B . 230 VAL H    1 1 
       10 13216 2 2 22 VAL HA   H 39.101   6.386  -6.999 1.00 . B B . 230 VAL HA   1 1 
       10 13217 2 2 22 VAL HB   H 38.329   7.870  -4.475 1.00 . B B . 230 VAL HB   1 1 
       10 13218 2 2 22 VAL HG11 H 36.395   6.820  -5.571 1.00 . B B . 230 VAL HG11 1 1 
       10 13219 2 2 22 VAL HG12 H 36.830   5.927  -4.114 1.00 . B B . 230 VAL HG12 1 1 
       10 13220 2 2 22 VAL HG13 H 37.279   5.299  -5.700 1.00 . B B . 230 VAL HG13 1 1 
       10 13221 2 2 22 VAL HG21 H 39.342   5.049  -4.589 1.00 . B B . 230 VAL HG21 1 1 
       10 13222 2 2 22 VAL HG22 H 39.463   6.226  -3.282 1.00 . B B . 230 VAL HG22 1 1 
       10 13223 2 2 22 VAL HG23 H 40.506   6.369  -4.697 1.00 . B B . 230 VAL HG23 1 1 
       10 13224 2 2 22 VAL N    N 40.192   8.046  -6.393 1.00 . B B . 230 VAL N    1 1 
       10 13225 2 2 22 VAL O    O 37.104   7.591  -7.973 1.00 . B B . 230 VAL O    1 1 
       10 13226 2 2 23 ARG C    C 36.943  10.262  -8.984 1.00 . B B . 231 ARG C    1 1 
       10 13227 2 2 23 ARG CA   C 36.817  10.290  -7.464 1.00 . B B . 231 ARG CA   1 1 
       10 13228 2 2 23 ARG CB   C 37.007  11.722  -6.960 1.00 . B B . 231 ARG CB   1 1 
       10 13229 2 2 23 ARG CD   C 36.108  14.051  -7.047 1.00 . B B . 231 ARG CD   1 1 
       10 13230 2 2 23 ARG CG   C 35.910  12.617  -7.540 1.00 . B B . 231 ARG CG   1 1 
       10 13231 2 2 23 ARG CZ   C 33.914  15.040  -6.716 1.00 . B B . 231 ARG CZ   1 1 
       10 13232 2 2 23 ARG H    H 38.442   9.779  -6.203 1.00 . B B . 231 ARG H    1 1 
       10 13233 2 2 23 ARG HA   H 35.830   9.951  -7.188 1.00 . B B . 231 ARG HA   1 1 
       10 13234 2 2 23 ARG HB2  H 36.951  11.734  -5.881 1.00 . B B . 231 ARG HB2  1 1 
       10 13235 2 2 23 ARG HB3  H 37.972  12.090  -7.276 1.00 . B B . 231 ARG HB3  1 1 
       10 13236 2 2 23 ARG HD2  H 36.161  14.055  -5.969 1.00 . B B . 231 ARG HD2  1 1 
       10 13237 2 2 23 ARG HD3  H 37.029  14.443  -7.450 1.00 . B B . 231 ARG HD3  1 1 
       10 13238 2 2 23 ARG HE   H 35.043  15.351  -8.339 1.00 . B B . 231 ARG HE   1 1 
       10 13239 2 2 23 ARG HG2  H 35.960  12.596  -8.619 1.00 . B B . 231 ARG HG2  1 1 
       10 13240 2 2 23 ARG HG3  H 34.944  12.258  -7.216 1.00 . B B . 231 ARG HG3  1 1 
       10 13241 2 2 23 ARG HH11 H 34.592  13.856  -5.251 1.00 . B B . 231 ARG HH11 1 1 
       10 13242 2 2 23 ARG HH12 H 33.025  14.548  -4.991 1.00 . B B . 231 ARG HH12 1 1 
       10 13243 2 2 23 ARG HH21 H 32.989  16.261  -8.005 1.00 . B B . 231 ARG HH21 1 1 
       10 13244 2 2 23 ARG HH22 H 32.117  15.909  -6.550 1.00 . B B . 231 ARG HH22 1 1 
       10 13245 2 2 23 ARG N    N 37.807   9.411  -6.853 1.00 . B B . 231 ARG N    1 1 
       10 13246 2 2 23 ARG NE   N 34.994  14.890  -7.475 1.00 . B B . 231 ARG NE   1 1 
       10 13247 2 2 23 ARG NH1  N 33.838  14.434  -5.562 1.00 . B B . 231 ARG NH1  1 1 
       10 13248 2 2 23 ARG NH2  N 32.930  15.796  -7.122 1.00 . B B . 231 ARG NH2  1 1 
       10 13249 2 2 23 ARG O    O 35.941  10.210  -9.699 1.00 . B B . 231 ARG O    1 1 
       10 13250 2 2 24 LYS C    C 37.724   9.077 -11.550 1.00 . B B . 232 LYS C    1 1 
       10 13251 2 2 24 LYS CA   C 38.423  10.272 -10.910 1.00 . B B . 232 LYS CA   1 1 
       10 13252 2 2 24 LYS CB   C 39.925  10.194 -11.183 1.00 . B B . 232 LYS CB   1 1 
       10 13253 2 2 24 LYS CD   C 42.082  11.455 -11.106 1.00 . B B . 232 LYS CD   1 1 
       10 13254 2 2 24 LYS CE   C 42.730  12.803 -10.783 1.00 . B B . 232 LYS CE   1 1 
       10 13255 2 2 24 LYS CG   C 40.578  11.534 -10.836 1.00 . B B . 232 LYS CG   1 1 
       10 13256 2 2 24 LYS H    H 38.938  10.340  -8.855 1.00 . B B . 232 LYS H    1 1 
       10 13257 2 2 24 LYS HA   H 38.035  11.180 -11.347 1.00 . B B . 232 LYS HA   1 1 
       10 13258 2 2 24 LYS HB2  H 40.362   9.414 -10.577 1.00 . B B . 232 LYS HB2  1 1 
       10 13259 2 2 24 LYS HB3  H 40.091   9.976 -12.227 1.00 . B B . 232 LYS HB3  1 1 
       10 13260 2 2 24 LYS HD2  H 42.519  10.686 -10.484 1.00 . B B . 232 LYS HD2  1 1 
       10 13261 2 2 24 LYS HD3  H 42.249  11.217 -12.145 1.00 . B B . 232 LYS HD3  1 1 
       10 13262 2 2 24 LYS HE2  H 42.289  13.572 -11.401 1.00 . B B . 232 LYS HE2  1 1 
       10 13263 2 2 24 LYS HE3  H 42.567  13.041  -9.742 1.00 . B B . 232 LYS HE3  1 1 
       10 13264 2 2 24 LYS HG2  H 40.143  12.314 -11.444 1.00 . B B . 232 LYS HG2  1 1 
       10 13265 2 2 24 LYS HG3  H 40.412  11.756  -9.792 1.00 . B B . 232 LYS HG3  1 1 
       10 13266 2 2 24 LYS HZ1  H 44.477  13.525 -11.657 1.00 . B B . 232 LYS HZ1  1 1 
       10 13267 2 2 24 LYS HZ2  H 44.411  11.832 -11.535 1.00 . B B . 232 LYS HZ2  1 1 
       10 13268 2 2 24 LYS HZ3  H 44.715  12.774 -10.155 1.00 . B B . 232 LYS HZ3  1 1 
       10 13269 2 2 24 LYS N    N 38.178  10.297  -9.472 1.00 . B B . 232 LYS N    1 1 
       10 13270 2 2 24 LYS NZ   N 44.193  12.728 -11.053 1.00 . B B . 232 LYS NZ   1 1 
       10 13271 2 2 24 LYS O    O 36.958   9.230 -12.501 1.00 . B B . 232 LYS O    1 1 
       10 13272 2 2 25 LYS C    C 35.872   6.691 -11.302 1.00 . B B . 233 LYS C    1 1 
       10 13273 2 2 25 LYS CA   C 37.378   6.674 -11.543 1.00 . B B . 233 LYS CA   1 1 
       10 13274 2 2 25 LYS CB   C 37.991   5.446 -10.868 1.00 . B B . 233 LYS CB   1 1 
       10 13275 2 2 25 LYS CD   C 40.069   4.082 -10.608 1.00 . B B . 233 LYS CD   1 1 
       10 13276 2 2 25 LYS CE   C 41.530   3.937 -11.039 1.00 . B B . 233 LYS CE   1 1 
       10 13277 2 2 25 LYS CG   C 39.454   5.304 -11.293 1.00 . B B . 233 LYS CG   1 1 
       10 13278 2 2 25 LYS H    H 38.616   7.826 -10.266 1.00 . B B . 233 LYS H    1 1 
       10 13279 2 2 25 LYS HA   H 37.563   6.615 -12.605 1.00 . B B . 233 LYS HA   1 1 
       10 13280 2 2 25 LYS HB2  H 37.936   5.561  -9.795 1.00 . B B . 233 LYS HB2  1 1 
       10 13281 2 2 25 LYS HB3  H 37.444   4.562 -11.163 1.00 . B B . 233 LYS HB3  1 1 
       10 13282 2 2 25 LYS HD2  H 40.020   4.208  -9.536 1.00 . B B . 233 LYS HD2  1 1 
       10 13283 2 2 25 LYS HD3  H 39.522   3.196 -10.892 1.00 . B B . 233 LYS HD3  1 1 
       10 13284 2 2 25 LYS HE2  H 41.576   3.780 -12.106 1.00 . B B . 233 LYS HE2  1 1 
       10 13285 2 2 25 LYS HE3  H 42.072   4.836 -10.785 1.00 . B B . 233 LYS HE3  1 1 
       10 13286 2 2 25 LYS HG2  H 39.506   5.182 -12.365 1.00 . B B . 233 LYS HG2  1 1 
       10 13287 2 2 25 LYS HG3  H 39.999   6.189 -11.004 1.00 . B B . 233 LYS HG3  1 1 
       10 13288 2 2 25 LYS HZ1  H 41.427   2.317  -9.736 1.00 . B B . 233 LYS HZ1  1 1 
       10 13289 2 2 25 LYS HZ2  H 42.935   3.100  -9.750 1.00 . B B . 233 LYS HZ2  1 1 
       10 13290 2 2 25 LYS HZ3  H 42.487   2.088 -11.039 1.00 . B B . 233 LYS HZ3  1 1 
       10 13291 2 2 25 LYS N    N 37.994   7.888 -11.021 1.00 . B B . 233 LYS N    1 1 
       10 13292 2 2 25 LYS NZ   N 42.141   2.773 -10.339 1.00 . B B . 233 LYS NZ   1 1 
       10 13293 2 2 25 LYS O    O 35.116   6.001 -11.987 1.00 . B B . 233 LYS O    1 1 
       10 13294 2 2 26 LEU C    C 33.294   8.431 -11.031 1.00 . B B . 234 LEU C    1 1 
       10 13295 2 2 26 LEU CA   C 34.026   7.578 -10.000 1.00 . B B . 234 LEU CA   1 1 
       10 13296 2 2 26 LEU CB   C 33.849   8.191  -8.609 1.00 . B B . 234 LEU CB   1 1 
       10 13297 2 2 26 LEU CD1  C 31.391   7.918  -8.960 1.00 . B B . 234 LEU CD1  1 1 
       10 13298 2 2 26 LEU CD2  C 32.673   6.183  -7.701 1.00 . B B . 234 LEU CD2  1 1 
       10 13299 2 2 26 LEU CG   C 32.547   7.681  -7.988 1.00 . B B . 234 LEU CG   1 1 
       10 13300 2 2 26 LEU H    H 36.091   8.016  -9.818 1.00 . B B . 234 LEU H    1 1 
       10 13301 2 2 26 LEU HA   H 33.599   6.586  -9.999 1.00 . B B . 234 LEU HA   1 1 
       10 13302 2 2 26 LEU HB2  H 34.683   7.907  -7.983 1.00 . B B . 234 LEU HB2  1 1 
       10 13303 2 2 26 LEU HB3  H 33.809   9.267  -8.692 1.00 . B B . 234 LEU HB3  1 1 
       10 13304 2 2 26 LEU HD11 H 31.472   8.907  -9.383 1.00 . B B . 234 LEU HD11 1 1 
       10 13305 2 2 26 LEU HD12 H 30.453   7.828  -8.432 1.00 . B B . 234 LEU HD12 1 1 
       10 13306 2 2 26 LEU HD13 H 31.430   7.183  -9.751 1.00 . B B . 234 LEU HD13 1 1 
       10 13307 2 2 26 LEU HD21 H 33.717   5.920  -7.612 1.00 . B B . 234 LEU HD21 1 1 
       10 13308 2 2 26 LEU HD22 H 32.228   5.623  -8.511 1.00 . B B . 234 LEU HD22 1 1 
       10 13309 2 2 26 LEU HD23 H 32.164   5.948  -6.778 1.00 . B B . 234 LEU HD23 1 1 
       10 13310 2 2 26 LEU HG   H 32.357   8.212  -7.066 1.00 . B B . 234 LEU HG   1 1 
       10 13311 2 2 26 LEU N    N 35.443   7.485 -10.327 1.00 . B B . 234 LEU N    1 1 
       10 13312 2 2 26 LEU O    O 32.351   7.971 -11.675 1.00 . B B . 234 LEU O    1 1 
       10 13313 2 2 27 GLU C    C 33.308  10.083 -13.562 1.00 . B B . 235 GLU C    1 1 
       10 13314 2 2 27 GLU CA   C 33.112  10.585 -12.136 1.00 . B B . 235 GLU CA   1 1 
       10 13315 2 2 27 GLU CB   C 33.717  11.984 -11.998 1.00 . B B . 235 GLU CB   1 1 
       10 13316 2 2 27 GLU CD   C 33.537  14.362 -12.754 1.00 . B B . 235 GLU CD   1 1 
       10 13317 2 2 27 GLU CG   C 33.001  12.948 -12.945 1.00 . B B . 235 GLU CG   1 1 
       10 13318 2 2 27 GLU H    H 34.494   9.986 -10.645 1.00 . B B . 235 GLU H    1 1 
       10 13319 2 2 27 GLU HA   H 32.053  10.642 -11.927 1.00 . B B . 235 GLU HA   1 1 
       10 13320 2 2 27 GLU HB2  H 33.602  12.326 -10.979 1.00 . B B . 235 GLU HB2  1 1 
       10 13321 2 2 27 GLU HB3  H 34.766  11.948 -12.249 1.00 . B B . 235 GLU HB3  1 1 
       10 13322 2 2 27 GLU HG2  H 33.168  12.636 -13.966 1.00 . B B . 235 GLU HG2  1 1 
       10 13323 2 2 27 GLU HG3  H 31.941  12.936 -12.735 1.00 . B B . 235 GLU HG3  1 1 
       10 13324 2 2 27 GLU N    N 33.735   9.675 -11.183 1.00 . B B . 235 GLU N    1 1 
       10 13325 2 2 27 GLU O    O 32.403  10.168 -14.392 1.00 . B B . 235 GLU O    1 1 
       10 13326 2 2 27 GLU OE1  O 34.179  14.599 -11.744 1.00 . B B . 235 GLU OE1  1 1 
       10 13327 2 2 27 GLU OE2  O 33.297  15.187 -13.620 1.00 . B B . 235 GLU OE2  1 1 
       10 13328 2 2 28 GLU C    C 33.862   7.914 -15.543 1.00 . B B . 236 GLU C    1 1 
       10 13329 2 2 28 GLU CA   C 34.807   9.052 -15.171 1.00 . B B . 236 GLU CA   1 1 
       10 13330 2 2 28 GLU CB   C 36.253   8.553 -15.216 1.00 . B B . 236 GLU CB   1 1 
       10 13331 2 2 28 GLU CD   C 38.650   9.271 -15.174 1.00 . B B . 236 GLU CD   1 1 
       10 13332 2 2 28 GLU CG   C 37.205   9.749 -15.261 1.00 . B B . 236 GLU CG   1 1 
       10 13333 2 2 28 GLU H    H 35.179   9.512 -13.136 1.00 . B B . 236 GLU H    1 1 
       10 13334 2 2 28 GLU HA   H 34.692   9.852 -15.886 1.00 . B B . 236 GLU HA   1 1 
       10 13335 2 2 28 GLU HB2  H 36.457   7.962 -14.335 1.00 . B B . 236 GLU HB2  1 1 
       10 13336 2 2 28 GLU HB3  H 36.397   7.948 -16.098 1.00 . B B . 236 GLU HB3  1 1 
       10 13337 2 2 28 GLU HG2  H 37.061  10.287 -16.188 1.00 . B B . 236 GLU HG2  1 1 
       10 13338 2 2 28 GLU HG3  H 36.995  10.406 -14.430 1.00 . B B . 236 GLU HG3  1 1 
       10 13339 2 2 28 GLU N    N 34.498   9.559 -13.839 1.00 . B B . 236 GLU N    1 1 
       10 13340 2 2 28 GLU O    O 33.331   7.875 -16.653 1.00 . B B . 236 GLU O    1 1 
       10 13341 2 2 28 GLU OE1  O 38.851   8.069 -15.104 1.00 . B B . 236 GLU OE1  1 1 
       10 13342 2 2 28 GLU OE2  O 39.533  10.111 -15.176 1.00 . B B . 236 GLU OE2  1 1 
       10 13343 2 2 29 ALA C    C 31.343   6.344 -15.101 1.00 . B B . 237 ALA C    1 1 
       10 13344 2 2 29 ALA CA   C 32.768   5.861 -14.850 1.00 . B B . 237 ALA CA   1 1 
       10 13345 2 2 29 ALA CB   C 32.783   4.917 -13.646 1.00 . B B . 237 ALA CB   1 1 
       10 13346 2 2 29 ALA H    H 34.108   7.074 -13.743 1.00 . B B . 237 ALA H    1 1 
       10 13347 2 2 29 ALA HA   H 33.114   5.322 -15.720 1.00 . B B . 237 ALA HA   1 1 
       10 13348 2 2 29 ALA HB1  H 32.368   5.422 -12.788 1.00 . B B . 237 ALA HB1  1 1 
       10 13349 2 2 29 ALA HB2  H 33.801   4.623 -13.433 1.00 . B B . 237 ALA HB2  1 1 
       10 13350 2 2 29 ALA HB3  H 32.194   4.040 -13.868 1.00 . B B . 237 ALA HB3  1 1 
       10 13351 2 2 29 ALA N    N 33.655   6.992 -14.609 1.00 . B B . 237 ALA N    1 1 
       10 13352 2 2 29 ALA O    O 30.550   5.662 -15.750 1.00 . B B . 237 ALA O    1 1 
       10 13353 2 2 30 LEU C    C 29.593   8.828 -16.088 1.00 . B B . 238 LEU C    1 1 
       10 13354 2 2 30 LEU CA   C 29.693   8.092 -14.755 1.00 . B B . 238 LEU CA   1 1 
       10 13355 2 2 30 LEU CB   C 29.384   9.059 -13.611 1.00 . B B . 238 LEU CB   1 1 
       10 13356 2 2 30 LEU CD1  C 29.177   9.265 -11.130 1.00 . B B . 238 LEU CD1  1 1 
       10 13357 2 2 30 LEU CD2  C 28.057   7.380 -12.325 1.00 . B B . 238 LEU CD2  1 1 
       10 13358 2 2 30 LEU CG   C 29.292   8.283 -12.297 1.00 . B B . 238 LEU CG   1 1 
       10 13359 2 2 30 LEU H    H 31.699   8.026 -14.076 1.00 . B B . 238 LEU H    1 1 
       10 13360 2 2 30 LEU HA   H 28.967   7.292 -14.742 1.00 . B B . 238 LEU HA   1 1 
       10 13361 2 2 30 LEU HB2  H 30.171   9.796 -13.541 1.00 . B B . 238 LEU HB2  1 1 
       10 13362 2 2 30 LEU HB3  H 28.444   9.554 -13.802 1.00 . B B . 238 LEU HB3  1 1 
       10 13363 2 2 30 LEU HD11 H 28.347   9.934 -11.303 1.00 . B B . 238 LEU HD11 1 1 
       10 13364 2 2 30 LEU HD12 H 30.089   9.837 -11.050 1.00 . B B . 238 LEU HD12 1 1 
       10 13365 2 2 30 LEU HD13 H 29.014   8.717 -10.214 1.00 . B B . 238 LEU HD13 1 1 
       10 13366 2 2 30 LEU HD21 H 27.277   7.854 -12.905 1.00 . B B . 238 LEU HD21 1 1 
       10 13367 2 2 30 LEU HD22 H 27.706   7.217 -11.317 1.00 . B B . 238 LEU HD22 1 1 
       10 13368 2 2 30 LEU HD23 H 28.313   6.433 -12.775 1.00 . B B . 238 LEU HD23 1 1 
       10 13369 2 2 30 LEU HG   H 30.179   7.679 -12.173 1.00 . B B . 238 LEU HG   1 1 
       10 13370 2 2 30 LEU N    N 31.025   7.526 -14.583 1.00 . B B . 238 LEU N    1 1 
       10 13371 2 2 30 LEU O    O 28.518   8.918 -16.679 1.00 . B B . 238 LEU O    1 1 
       10 13372 2 2 31 MET C    C 30.873   9.109 -18.989 1.00 . B B . 239 MET C    1 1 
       10 13373 2 2 31 MET CA   C 30.752  10.078 -17.818 1.00 . B B . 239 MET CA   1 1 
       10 13374 2 2 31 MET CB   C 31.931  11.051 -17.834 1.00 . B B . 239 MET CB   1 1 
       10 13375 2 2 31 MET CE   C 32.877  13.985 -18.437 1.00 . B B . 239 MET CE   1 1 
       10 13376 2 2 31 MET CG   C 31.691  12.164 -16.810 1.00 . B B . 239 MET CG   1 1 
       10 13377 2 2 31 MET H    H 31.550   9.248 -16.039 1.00 . B B . 239 MET H    1 1 
       10 13378 2 2 31 MET HA   H 29.835  10.640 -17.921 1.00 . B B . 239 MET HA   1 1 
       10 13379 2 2 31 MET HB2  H 32.839  10.520 -17.583 1.00 . B B . 239 MET HB2  1 1 
       10 13380 2 2 31 MET HB3  H 32.028  11.485 -18.818 1.00 . B B . 239 MET HB3  1 1 
       10 13381 2 2 31 MET HE1  H 31.820  14.034 -18.658 1.00 . B B . 239 MET HE1  1 1 
       10 13382 2 2 31 MET HE2  H 33.368  13.364 -19.169 1.00 . B B . 239 MET HE2  1 1 
       10 13383 2 2 31 MET HE3  H 33.303  14.979 -18.468 1.00 . B B . 239 MET HE3  1 1 
       10 13384 2 2 31 MET HG2  H 30.804  12.716 -17.082 1.00 . B B . 239 MET HG2  1 1 
       10 13385 2 2 31 MET HG3  H 31.558  11.728 -15.832 1.00 . B B . 239 MET HG3  1 1 
       10 13386 2 2 31 MET N    N 30.723   9.352 -16.554 1.00 . B B . 239 MET N    1 1 
       10 13387 2 2 31 MET O    O 30.747   9.503 -20.149 1.00 . B B . 239 MET O    1 1 
       10 13388 2 2 31 MET SD   S 33.115  13.281 -16.788 1.00 . B B . 239 MET SD   1 1 
       10 13389 2 2 32 ALA C    C 29.933   6.635 -20.455 1.00 . B B . 240 ALA C    1 1 
       10 13390 2 2 32 ALA CA   C 31.253   6.822 -19.714 1.00 . B B . 240 ALA CA   1 1 
       10 13391 2 2 32 ALA CB   C 31.682   5.494 -19.087 1.00 . B B . 240 ALA CB   1 1 
       10 13392 2 2 32 ALA H    H 31.210   7.585 -17.737 1.00 . B B . 240 ALA H    1 1 
       10 13393 2 2 32 ALA HA   H 32.009   7.136 -20.417 1.00 . B B . 240 ALA HA   1 1 
       10 13394 2 2 32 ALA HB1  H 32.180   4.890 -19.831 1.00 . B B . 240 ALA HB1  1 1 
       10 13395 2 2 32 ALA HB2  H 30.811   4.970 -18.722 1.00 . B B . 240 ALA HB2  1 1 
       10 13396 2 2 32 ALA HB3  H 32.357   5.684 -18.267 1.00 . B B . 240 ALA HB3  1 1 
       10 13397 2 2 32 ALA N    N 31.118   7.840 -18.678 1.00 . B B . 240 ALA N    1 1 
       10 13398 2 2 32 ALA O    O 29.915   6.463 -21.674 1.00 . B B . 240 ALA O    1 1 
       10 13399 2 2 33 ASP C    C 27.217   7.654 -21.271 1.00 . B B . 241 ASP C    1 1 
       10 13400 2 2 33 ASP CA   C 27.513   6.506 -20.311 1.00 . B B . 241 ASP CA   1 1 
       10 13401 2 2 33 ASP CB   C 26.444   6.463 -19.218 1.00 . B B . 241 ASP CB   1 1 
       10 13402 2 2 33 ASP CG   C 25.066   6.270 -19.843 1.00 . B B . 241 ASP CG   1 1 
       10 13403 2 2 33 ASP H    H 28.908   6.802 -18.744 1.00 . B B . 241 ASP H    1 1 
       10 13404 2 2 33 ASP HA   H 27.488   5.576 -20.859 1.00 . B B . 241 ASP HA   1 1 
       10 13405 2 2 33 ASP HB2  H 26.651   5.643 -18.546 1.00 . B B . 241 ASP HB2  1 1 
       10 13406 2 2 33 ASP HB3  H 26.459   7.391 -18.666 1.00 . B B . 241 ASP HB3  1 1 
       10 13407 2 2 33 ASP N    N 28.832   6.668 -19.712 1.00 . B B . 241 ASP N    1 1 
       10 13408 2 2 33 ASP O    O 26.685   7.443 -22.362 1.00 . B B . 241 ASP O    1 1 
       10 13409 2 2 33 ASP OD1  O 24.860   5.243 -20.468 1.00 . B B . 241 ASP OD1  1 1 
       10 13410 2 2 33 ASP OD2  O 24.237   7.152 -19.686 1.00 . B B . 241 ASP OD2  1 1 
       10 13411 2 2 34 ILE C    C 28.469  10.212 -22.699 1.00 . B B . 242 ILE C    1 1 
       10 13412 2 2 34 ILE CA   C 27.335  10.042 -21.692 1.00 . B B . 242 ILE CA   1 1 
       10 13413 2 2 34 ILE CB   C 27.234  11.293 -20.818 1.00 . B B . 242 ILE CB   1 1 
       10 13414 2 2 34 ILE CD1  C 25.984  12.345 -18.927 1.00 . B B . 242 ILE CD1  1 1 
       10 13415 2 2 34 ILE CG1  C 25.977  11.208 -19.950 1.00 . B B . 242 ILE CG1  1 1 
       10 13416 2 2 34 ILE CG2  C 27.153  12.534 -21.709 1.00 . B B . 242 ILE CG2  1 1 
       10 13417 2 2 34 ILE H    H 27.980   8.977 -19.978 1.00 . B B . 242 ILE H    1 1 
       10 13418 2 2 34 ILE HA   H 26.407   9.916 -22.228 1.00 . B B . 242 ILE HA   1 1 
       10 13419 2 2 34 ILE HB   H 28.108  11.361 -20.185 1.00 . B B . 242 ILE HB   1 1 
       10 13420 2 2 34 ILE HD11 H 26.686  12.116 -18.139 1.00 . B B . 242 ILE HD11 1 1 
       10 13421 2 2 34 ILE HD12 H 24.995  12.457 -18.507 1.00 . B B . 242 ILE HD12 1 1 
       10 13422 2 2 34 ILE HD13 H 26.274  13.264 -19.413 1.00 . B B . 242 ILE HD13 1 1 
       10 13423 2 2 34 ILE HG12 H 25.101  11.290 -20.577 1.00 . B B . 242 ILE HG12 1 1 
       10 13424 2 2 34 ILE HG13 H 25.961  10.260 -19.431 1.00 . B B . 242 ILE HG13 1 1 
       10 13425 2 2 34 ILE HG21 H 26.547  12.316 -22.575 1.00 . B B . 242 ILE HG21 1 1 
       10 13426 2 2 34 ILE HG22 H 28.147  12.815 -22.026 1.00 . B B . 242 ILE HG22 1 1 
       10 13427 2 2 34 ILE HG23 H 26.709  13.347 -21.153 1.00 . B B . 242 ILE HG23 1 1 
       10 13428 2 2 34 ILE N    N 27.563   8.868 -20.857 1.00 . B B . 242 ILE N    1 1 
       10 13429 2 2 34 ILE O    O 28.426  11.099 -23.552 1.00 . B B . 242 ILE O    1 1 
       10 13430 2 2 35 LEU C    C 31.290  10.794 -23.417 1.00 . B B . 243 LEU C    1 1 
       10 13431 2 2 35 LEU CA   C 30.623   9.425 -23.496 1.00 . B B . 243 LEU CA   1 1 
       10 13432 2 2 35 LEU CB   C 30.167   9.160 -24.934 1.00 . B B . 243 LEU CB   1 1 
       10 13433 2 2 35 LEU CD1  C 32.554   9.479 -25.597 1.00 . B B . 243 LEU CD1  1 1 
       10 13434 2 2 35 LEU CD2  C 31.662   7.179 -25.207 1.00 . B B . 243 LEU CD2  1 1 
       10 13435 2 2 35 LEU CG   C 31.328   8.575 -25.738 1.00 . B B . 243 LEU CG   1 1 
       10 13436 2 2 35 LEU H    H 29.459   8.671 -21.894 1.00 . B B . 243 LEU H    1 1 
       10 13437 2 2 35 LEU HA   H 31.339   8.668 -23.213 1.00 . B B . 243 LEU HA   1 1 
       10 13438 2 2 35 LEU HB2  H 29.344   8.460 -24.926 1.00 . B B . 243 LEU HB2  1 1 
       10 13439 2 2 35 LEU HB3  H 29.849  10.086 -25.386 1.00 . B B . 243 LEU HB3  1 1 
       10 13440 2 2 35 LEU HD11 H 32.258  10.510 -25.727 1.00 . B B . 243 LEU HD11 1 1 
       10 13441 2 2 35 LEU HD12 H 33.284   9.216 -26.348 1.00 . B B . 243 LEU HD12 1 1 
       10 13442 2 2 35 LEU HD13 H 32.986   9.350 -24.615 1.00 . B B . 243 LEU HD13 1 1 
       10 13443 2 2 35 LEU HD21 H 32.485   7.246 -24.510 1.00 . B B . 243 LEU HD21 1 1 
       10 13444 2 2 35 LEU HD22 H 31.941   6.538 -26.030 1.00 . B B . 243 LEU HD22 1 1 
       10 13445 2 2 35 LEU HD23 H 30.799   6.768 -24.706 1.00 . B B . 243 LEU HD23 1 1 
       10 13446 2 2 35 LEU HG   H 31.048   8.509 -26.779 1.00 . B B . 243 LEU HG   1 1 
       10 13447 2 2 35 LEU N    N 29.480   9.358 -22.592 1.00 . B B . 243 LEU N    1 1 
       10 13448 2 2 35 LEU O    O 30.961  11.700 -24.182 1.00 . B B . 243 LEU O    1 1 
       10 13449 2 2 36 SER C    C 31.960  13.368 -22.330 1.00 . B B . 244 SER C    1 1 
       10 13450 2 2 36 SER CA   C 32.938  12.198 -22.318 1.00 . B B . 244 SER CA   1 1 
       10 13451 2 2 36 SER CB   C 33.961  12.376 -23.440 1.00 . B B . 244 SER CB   1 1 
       10 13452 2 2 36 SER H    H 32.448  10.178 -21.905 1.00 . B B . 244 SER H    1 1 
       10 13453 2 2 36 SER HA   H 33.458  12.185 -21.372 1.00 . B B . 244 SER HA   1 1 
       10 13454 2 2 36 SER HB2  H 33.466  12.311 -24.395 1.00 . B B . 244 SER HB2  1 1 
       10 13455 2 2 36 SER HB3  H 34.431  13.346 -23.347 1.00 . B B . 244 SER HB3  1 1 
       10 13456 2 2 36 SER HG   H 35.773  11.704 -23.668 1.00 . B B . 244 SER HG   1 1 
       10 13457 2 2 36 SER N    N 32.229  10.935 -22.487 1.00 . B B . 244 SER N    1 1 
       10 13458 2 2 36 SER O    O 30.824  13.169 -21.930 1.00 . B B . 244 SER O    1 1 
       10 13459 2 2 36 SER OXT  O 32.361  14.446 -22.737 1.00 . B B . 244 SER OXT  1 1 
       10 13460 2 2 36 SER OG   O 34.940  11.349 -23.350 1.00 . B B . 244 SER OG   1 1 
       11 13461 1 1  1 GLY C    C 26.710  -8.215 -16.565 1.00 . A A . 136 GLY C    1 1 
       11 13462 1 1  1 GLY CA   C 25.563  -9.038 -17.140 1.00 . A A . 136 GLY CA   1 1 
       11 13463 1 1  1 GLY H1   H 24.966 -11.009 -16.824 1.00 . A A . 136 GLY H1   1 1 
       11 13464 1 1  1 GLY H2   H 24.559  -9.950 -15.559 1.00 . A A . 136 GLY H2   1 1 
       11 13465 1 1  1 GLY H3   H 26.166 -10.470 -15.752 1.00 . A A . 136 GLY H3   1 1 
       11 13466 1 1  1 GLY HA2  H 25.829  -9.391 -18.126 1.00 . A A . 136 GLY HA2  1 1 
       11 13467 1 1  1 GLY HA3  H 24.679  -8.422 -17.203 1.00 . A A . 136 GLY HA3  1 1 
       11 13468 1 1  1 GLY N    N 25.293 -10.204 -16.252 1.00 . A A . 136 GLY N    1 1 
       11 13469 1 1  1 GLY O    O 26.740  -7.922 -15.370 1.00 . A A . 136 GLY O    1 1 
       11 13470 1 1  2 SER C    C 28.368  -5.649 -16.600 1.00 . A A . 137 SER C    1 1 
       11 13471 1 1  2 SER CA   C 28.803  -7.058 -16.990 1.00 . A A . 137 SER CA   1 1 
       11 13472 1 1  2 SER CB   C 29.837  -6.980 -18.113 1.00 . A A . 137 SER CB   1 1 
       11 13473 1 1  2 SER H    H 27.579  -8.108 -18.366 1.00 . A A . 137 SER H    1 1 
       11 13474 1 1  2 SER HA   H 29.252  -7.535 -16.134 1.00 . A A . 137 SER HA   1 1 
       11 13475 1 1  2 SER HB2  H 30.785  -7.349 -17.757 1.00 . A A . 137 SER HB2  1 1 
       11 13476 1 1  2 SER HB3  H 29.508  -7.587 -18.947 1.00 . A A . 137 SER HB3  1 1 
       11 13477 1 1  2 SER HG   H 30.821  -5.303 -18.177 1.00 . A A . 137 SER HG   1 1 
       11 13478 1 1  2 SER N    N 27.655  -7.846 -17.424 1.00 . A A . 137 SER N    1 1 
       11 13479 1 1  2 SER O    O 28.822  -5.102 -15.594 1.00 . A A . 137 SER O    1 1 
       11 13480 1 1  2 SER OG   O 29.986  -5.628 -18.522 1.00 . A A . 137 SER OG   1 1 
       11 13481 1 1  3 PRO C    C 26.379  -3.545 -15.728 1.00 . A A . 138 PRO C    1 1 
       11 13482 1 1  3 PRO CA   C 26.991  -3.681 -17.120 1.00 . A A . 138 PRO CA   1 1 
       11 13483 1 1  3 PRO CB   C 25.932  -3.477 -18.205 1.00 . A A . 138 PRO CB   1 1 
       11 13484 1 1  3 PRO CD   C 26.910  -5.647 -18.589 1.00 . A A . 138 PRO CD   1 1 
       11 13485 1 1  3 PRO CG   C 26.283  -4.441 -19.290 1.00 . A A . 138 PRO CG   1 1 
       11 13486 1 1  3 PRO HA   H 27.783  -2.961 -17.251 1.00 . A A . 138 PRO HA   1 1 
       11 13487 1 1  3 PRO HB2  H 24.948  -3.694 -17.812 1.00 . A A . 138 PRO HB2  1 1 
       11 13488 1 1  3 PRO HB3  H 25.973  -2.467 -18.582 1.00 . A A . 138 PRO HB3  1 1 
       11 13489 1 1  3 PRO HD2  H 26.151  -6.371 -18.331 1.00 . A A . 138 PRO HD2  1 1 
       11 13490 1 1  3 PRO HD3  H 27.679  -6.100 -19.195 1.00 . A A . 138 PRO HD3  1 1 
       11 13491 1 1  3 PRO HG2  H 25.390  -4.731 -19.828 1.00 . A A . 138 PRO HG2  1 1 
       11 13492 1 1  3 PRO HG3  H 26.995  -3.996 -19.966 1.00 . A A . 138 PRO HG3  1 1 
       11 13493 1 1  3 PRO N    N 27.501  -5.059 -17.376 1.00 . A A . 138 PRO N    1 1 
       11 13494 1 1  3 PRO O    O 26.500  -2.501 -15.086 1.00 . A A . 138 PRO O    1 1 
       11 13495 1 1  4 GLU C    C 26.159  -4.478 -12.858 1.00 . A A . 139 GLU C    1 1 
       11 13496 1 1  4 GLU CA   C 25.100  -4.593 -13.950 1.00 . A A . 139 GLU CA   1 1 
       11 13497 1 1  4 GLU CB   C 24.288  -5.874 -13.743 1.00 . A A . 139 GLU CB   1 1 
       11 13498 1 1  4 GLU CD   C 22.700  -7.051 -12.209 1.00 . A A . 139 GLU CD   1 1 
       11 13499 1 1  4 GLU CG   C 23.542  -5.796 -12.410 1.00 . A A . 139 GLU CG   1 1 
       11 13500 1 1  4 GLU H    H 25.656  -5.409 -15.825 1.00 . A A . 139 GLU H    1 1 
       11 13501 1 1  4 GLU HA   H 24.436  -3.745 -13.884 1.00 . A A . 139 GLU HA   1 1 
       11 13502 1 1  4 GLU HB2  H 23.576  -5.981 -14.549 1.00 . A A . 139 GLU HB2  1 1 
       11 13503 1 1  4 GLU HB3  H 24.953  -6.724 -13.733 1.00 . A A . 139 GLU HB3  1 1 
       11 13504 1 1  4 GLU HG2  H 24.257  -5.710 -11.604 1.00 . A A . 139 GLU HG2  1 1 
       11 13505 1 1  4 GLU HG3  H 22.897  -4.930 -12.410 1.00 . A A . 139 GLU HG3  1 1 
       11 13506 1 1  4 GLU N    N 25.723  -4.605 -15.269 1.00 . A A . 139 GLU N    1 1 
       11 13507 1 1  4 GLU O    O 25.987  -3.742 -11.887 1.00 . A A . 139 GLU O    1 1 
       11 13508 1 1  4 GLU OE1  O 22.914  -8.006 -12.938 1.00 . A A . 139 GLU OE1  1 1 
       11 13509 1 1  4 GLU OE2  O 21.853  -7.039 -11.331 1.00 . A A . 139 GLU OE2  1 1 
       11 13510 1 1  5 GLU C    C 28.995  -3.802 -12.025 1.00 . A A . 140 GLU C    1 1 
       11 13511 1 1  5 GLU CA   C 28.340  -5.179 -12.052 1.00 . A A . 140 GLU CA   1 1 
       11 13512 1 1  5 GLU CB   C 29.387  -6.237 -12.400 1.00 . A A . 140 GLU CB   1 1 
       11 13513 1 1  5 GLU CD   C 29.916  -6.741 -10.007 1.00 . A A . 140 GLU CD   1 1 
       11 13514 1 1  5 GLU CG   C 30.483  -6.244 -11.332 1.00 . A A . 140 GLU CG   1 1 
       11 13515 1 1  5 GLU H    H 27.338  -5.781 -13.819 1.00 . A A . 140 GLU H    1 1 
       11 13516 1 1  5 GLU HA   H 27.938  -5.395 -11.073 1.00 . A A . 140 GLU HA   1 1 
       11 13517 1 1  5 GLU HB2  H 28.917  -7.209 -12.439 1.00 . A A . 140 GLU HB2  1 1 
       11 13518 1 1  5 GLU HB3  H 29.825  -6.010 -13.360 1.00 . A A . 140 GLU HB3  1 1 
       11 13519 1 1  5 GLU HG2  H 31.285  -6.896 -11.647 1.00 . A A . 140 GLU HG2  1 1 
       11 13520 1 1  5 GLU HG3  H 30.864  -5.242 -11.205 1.00 . A A . 140 GLU HG3  1 1 
       11 13521 1 1  5 GLU N    N 27.256  -5.210 -13.026 1.00 . A A . 140 GLU N    1 1 
       11 13522 1 1  5 GLU O    O 29.356  -3.296 -10.963 1.00 . A A . 140 GLU O    1 1 
       11 13523 1 1  5 GLU OE1  O 28.795  -7.221 -10.008 1.00 . A A . 140 GLU OE1  1 1 
       11 13524 1 1  5 GLU OE2  O 30.613  -6.634  -9.010 1.00 . A A . 140 GLU OE2  1 1 
       11 13525 1 1  6 ARG C    C 28.960  -0.855 -12.511 1.00 . A A . 141 ARG C    1 1 
       11 13526 1 1  6 ARG CA   C 29.762  -1.883 -13.302 1.00 . A A . 141 ARG CA   1 1 
       11 13527 1 1  6 ARG CB   C 29.841  -1.454 -14.768 1.00 . A A . 141 ARG CB   1 1 
       11 13528 1 1  6 ARG CD   C 30.703   0.286 -16.340 1.00 . A A . 141 ARG CD   1 1 
       11 13529 1 1  6 ARG CG   C 30.566  -0.111 -14.869 1.00 . A A . 141 ARG CG   1 1 
       11 13530 1 1  6 ARG CZ   C 29.236   0.664 -18.239 1.00 . A A . 141 ARG CZ   1 1 
       11 13531 1 1  6 ARG H    H 28.839  -3.653 -14.015 1.00 . A A . 141 ARG H    1 1 
       11 13532 1 1  6 ARG HA   H 30.763  -1.932 -12.899 1.00 . A A . 141 ARG HA   1 1 
       11 13533 1 1  6 ARG HB2  H 30.382  -2.200 -15.333 1.00 . A A . 141 ARG HB2  1 1 
       11 13534 1 1  6 ARG HB3  H 28.844  -1.353 -15.168 1.00 . A A . 141 ARG HB3  1 1 
       11 13535 1 1  6 ARG HD2  H 31.279   1.196 -16.413 1.00 . A A . 141 ARG HD2  1 1 
       11 13536 1 1  6 ARG HD3  H 31.211  -0.501 -16.877 1.00 . A A . 141 ARG HD3  1 1 
       11 13537 1 1  6 ARG HE   H 28.598   0.534 -16.346 1.00 . A A . 141 ARG HE   1 1 
       11 13538 1 1  6 ARG HG2  H 30.002   0.644 -14.342 1.00 . A A . 141 ARG HG2  1 1 
       11 13539 1 1  6 ARG HG3  H 31.549  -0.198 -14.430 1.00 . A A . 141 ARG HG3  1 1 
       11 13540 1 1  6 ARG HH11 H 31.188   0.477 -18.640 1.00 . A A . 141 ARG HH11 1 1 
       11 13541 1 1  6 ARG HH12 H 30.165   0.745 -20.011 1.00 . A A . 141 ARG HH12 1 1 
       11 13542 1 1  6 ARG HH21 H 27.249   0.887 -18.138 1.00 . A A . 141 ARG HH21 1 1 
       11 13543 1 1  6 ARG HH22 H 27.934   0.978 -19.727 1.00 . A A . 141 ARG HH22 1 1 
       11 13544 1 1  6 ARG N    N 29.147  -3.201 -13.201 1.00 . A A . 141 ARG N    1 1 
       11 13545 1 1  6 ARG NE   N 29.385   0.504 -16.927 1.00 . A A . 141 ARG NE   1 1 
       11 13546 1 1  6 ARG NH1  N 30.277   0.626 -19.024 1.00 . A A . 141 ARG NH1  1 1 
       11 13547 1 1  6 ARG NH2  N 28.047   0.858 -18.740 1.00 . A A . 141 ARG NH2  1 1 
       11 13548 1 1  6 ARG O    O 29.526  -0.020 -11.806 1.00 . A A . 141 ARG O    1 1 
       11 13549 1 1  7 GLU C    C 26.825  -0.238 -10.423 1.00 . A A . 142 GLU C    1 1 
       11 13550 1 1  7 GLU CA   C 26.767   0.009 -11.927 1.00 . A A . 142 GLU CA   1 1 
       11 13551 1 1  7 GLU CB   C 25.325  -0.152 -12.416 1.00 . A A . 142 GLU CB   1 1 
       11 13552 1 1  7 GLU CD   C 23.803   0.123 -14.381 1.00 . A A . 142 GLU CD   1 1 
       11 13553 1 1  7 GLU CG   C 25.215   0.354 -13.855 1.00 . A A . 142 GLU CG   1 1 
       11 13554 1 1  7 GLU H    H 27.243  -1.609 -13.210 1.00 . A A . 142 GLU H    1 1 
       11 13555 1 1  7 GLU HA   H 27.093   1.017 -12.130 1.00 . A A . 142 GLU HA   1 1 
       11 13556 1 1  7 GLU HB2  H 25.046  -1.195 -12.377 1.00 . A A . 142 GLU HB2  1 1 
       11 13557 1 1  7 GLU HB3  H 24.665   0.422 -11.783 1.00 . A A . 142 GLU HB3  1 1 
       11 13558 1 1  7 GLU HG2  H 25.440   1.411 -13.881 1.00 . A A . 142 GLU HG2  1 1 
       11 13559 1 1  7 GLU HG3  H 25.919  -0.178 -14.477 1.00 . A A . 142 GLU HG3  1 1 
       11 13560 1 1  7 GLU N    N 27.638  -0.922 -12.634 1.00 . A A . 142 GLU N    1 1 
       11 13561 1 1  7 GLU O    O 26.891   0.702  -9.632 1.00 . A A . 142 GLU O    1 1 
       11 13562 1 1  7 GLU OE1  O 22.989  -0.394 -13.633 1.00 . A A . 142 GLU OE1  1 1 
       11 13563 1 1  7 GLU OE2  O 23.555   0.468 -15.525 1.00 . A A . 142 GLU OE2  1 1 
       11 13564 1 1  8 ARG C    C 28.161  -1.394  -7.997 1.00 . A A . 143 ARG C    1 1 
       11 13565 1 1  8 ARG CA   C 26.854  -1.868  -8.622 1.00 . A A . 143 ARG CA   1 1 
       11 13566 1 1  8 ARG CB   C 26.728  -3.384  -8.464 1.00 . A A . 143 ARG CB   1 1 
       11 13567 1 1  8 ARG CD   C 25.170  -5.331  -8.634 1.00 . A A . 143 ARG CD   1 1 
       11 13568 1 1  8 ARG CG   C 25.291  -3.811  -8.769 1.00 . A A . 143 ARG CG   1 1 
       11 13569 1 1  8 ARG CZ   C 25.977  -7.316  -9.776 1.00 . A A . 143 ARG CZ   1 1 
       11 13570 1 1  8 ARG H    H 26.747  -2.217 -10.711 1.00 . A A . 143 ARG H    1 1 
       11 13571 1 1  8 ARG HA   H 26.029  -1.394  -8.110 1.00 . A A . 143 ARG HA   1 1 
       11 13572 1 1  8 ARG HB2  H 27.404  -3.875  -9.149 1.00 . A A . 143 ARG HB2  1 1 
       11 13573 1 1  8 ARG HB3  H 26.976  -3.662  -7.451 1.00 . A A . 143 ARG HB3  1 1 
       11 13574 1 1  8 ARG HD2  H 25.591  -5.641  -7.691 1.00 . A A . 143 ARG HD2  1 1 
       11 13575 1 1  8 ARG HD3  H 24.127  -5.610  -8.667 1.00 . A A . 143 ARG HD3  1 1 
       11 13576 1 1  8 ARG HE   H 26.305  -5.450 -10.421 1.00 . A A . 143 ARG HE   1 1 
       11 13577 1 1  8 ARG HG2  H 24.618  -3.333  -8.072 1.00 . A A . 143 ARG HG2  1 1 
       11 13578 1 1  8 ARG HG3  H 25.035  -3.520  -9.776 1.00 . A A . 143 ARG HG3  1 1 
       11 13579 1 1  8 ARG HH11 H 24.927  -7.612  -8.098 1.00 . A A . 143 ARG HH11 1 1 
       11 13580 1 1  8 ARG HH12 H 25.492  -9.045  -8.891 1.00 . A A . 143 ARG HH12 1 1 
       11 13581 1 1  8 ARG HH21 H 27.048  -7.323 -11.468 1.00 . A A . 143 ARG HH21 1 1 
       11 13582 1 1  8 ARG HH22 H 26.692  -8.881 -10.800 1.00 . A A . 143 ARG HH22 1 1 
       11 13583 1 1  8 ARG N    N 26.802  -1.509 -10.035 1.00 . A A . 143 ARG N    1 1 
       11 13584 1 1  8 ARG NE   N 25.884  -5.991  -9.721 1.00 . A A . 143 ARG NE   1 1 
       11 13585 1 1  8 ARG NH1  N 25.422  -8.049  -8.850 1.00 . A A . 143 ARG NH1  1 1 
       11 13586 1 1  8 ARG NH2  N 26.623  -7.884 -10.758 1.00 . A A . 143 ARG NH2  1 1 
       11 13587 1 1  8 ARG O    O 28.180  -0.919  -6.862 1.00 . A A . 143 ARG O    1 1 
       11 13588 1 1  9 MET C    C 30.559   0.400  -7.974 1.00 . A A . 144 MET C    1 1 
       11 13589 1 1  9 MET CA   C 30.558  -1.099  -8.253 1.00 . A A . 144 MET CA   1 1 
       11 13590 1 1  9 MET CB   C 31.638  -1.430  -9.284 1.00 . A A . 144 MET CB   1 1 
       11 13591 1 1  9 MET CE   C 34.576  -2.437  -9.727 1.00 . A A . 144 MET CE   1 1 
       11 13592 1 1  9 MET CG   C 31.951  -2.927  -9.235 1.00 . A A . 144 MET CG   1 1 
       11 13593 1 1  9 MET H    H 29.178  -1.916  -9.640 1.00 . A A . 144 MET H    1 1 
       11 13594 1 1  9 MET HA   H 30.777  -1.626  -7.337 1.00 . A A . 144 MET HA   1 1 
       11 13595 1 1  9 MET HB2  H 31.286  -1.168 -10.271 1.00 . A A . 144 MET HB2  1 1 
       11 13596 1 1  9 MET HB3  H 32.533  -0.871  -9.060 1.00 . A A . 144 MET HB3  1 1 
       11 13597 1 1  9 MET HE1  H 35.465  -3.051  -9.769 1.00 . A A . 144 MET HE1  1 1 
       11 13598 1 1  9 MET HE2  H 34.341  -2.217  -8.698 1.00 . A A . 144 MET HE2  1 1 
       11 13599 1 1  9 MET HE3  H 34.744  -1.512 -10.261 1.00 . A A . 144 MET HE3  1 1 
       11 13600 1 1  9 MET HG2  H 32.329  -3.183  -8.257 1.00 . A A . 144 MET HG2  1 1 
       11 13601 1 1  9 MET HG3  H 31.049  -3.490  -9.431 1.00 . A A . 144 MET HG3  1 1 
       11 13602 1 1  9 MET N    N 29.252  -1.526  -8.744 1.00 . A A . 144 MET N    1 1 
       11 13603 1 1  9 MET O    O 31.105   0.853  -6.969 1.00 . A A . 144 MET O    1 1 
       11 13604 1 1  9 MET SD   S 33.195  -3.326 -10.488 1.00 . A A . 144 MET SD   1 1 
       11 13605 1 1 10 ILE C    C 29.107   2.970  -7.438 1.00 . A A . 145 ILE C    1 1 
       11 13606 1 1 10 ILE CA   C 29.875   2.612  -8.707 1.00 . A A . 145 ILE CA   1 1 
       11 13607 1 1 10 ILE CB   C 29.186   3.242  -9.918 1.00 . A A . 145 ILE CB   1 1 
       11 13608 1 1 10 ILE CD1  C 29.312   3.519 -12.399 1.00 . A A . 145 ILE CD1  1 1 
       11 13609 1 1 10 ILE CG1  C 30.083   3.093 -11.149 1.00 . A A . 145 ILE CG1  1 1 
       11 13610 1 1 10 ILE CG2  C 28.937   4.728  -9.648 1.00 . A A . 145 ILE CG2  1 1 
       11 13611 1 1 10 ILE H    H 29.529   0.748  -9.655 1.00 . A A . 145 ILE H    1 1 
       11 13612 1 1 10 ILE HA   H 30.877   3.004  -8.632 1.00 . A A . 145 ILE HA   1 1 
       11 13613 1 1 10 ILE HB   H 28.244   2.746 -10.095 1.00 . A A . 145 ILE HB   1 1 
       11 13614 1 1 10 ILE HD11 H 28.911   4.511 -12.254 1.00 . A A . 145 ILE HD11 1 1 
       11 13615 1 1 10 ILE HD12 H 28.503   2.826 -12.576 1.00 . A A . 145 ILE HD12 1 1 
       11 13616 1 1 10 ILE HD13 H 29.978   3.521 -13.249 1.00 . A A . 145 ILE HD13 1 1 
       11 13617 1 1 10 ILE HG12 H 30.959   3.717 -11.034 1.00 . A A . 145 ILE HG12 1 1 
       11 13618 1 1 10 ILE HG13 H 30.388   2.062 -11.250 1.00 . A A . 145 ILE HG13 1 1 
       11 13619 1 1 10 ILE HG21 H 29.783   5.145  -9.124 1.00 . A A . 145 ILE HG21 1 1 
       11 13620 1 1 10 ILE HG22 H 28.049   4.839  -9.043 1.00 . A A . 145 ILE HG22 1 1 
       11 13621 1 1 10 ILE HG23 H 28.802   5.246 -10.585 1.00 . A A . 145 ILE HG23 1 1 
       11 13622 1 1 10 ILE N    N 29.944   1.164  -8.871 1.00 . A A . 145 ILE N    1 1 
       11 13623 1 1 10 ILE O    O 29.510   3.858  -6.688 1.00 . A A . 145 ILE O    1 1 
       11 13624 1 1 11 LYS C    C 27.950   2.161  -4.756 1.00 . A A . 146 LYS C    1 1 
       11 13625 1 1 11 LYS CA   C 27.184   2.526  -6.023 1.00 . A A . 146 LYS CA   1 1 
       11 13626 1 1 11 LYS CB   C 25.892   1.710  -6.095 1.00 . A A . 146 LYS CB   1 1 
       11 13627 1 1 11 LYS CD   C 24.598   3.432  -4.829 1.00 . A A . 146 LYS CD   1 1 
       11 13628 1 1 11 LYS CE   C 23.398   3.584  -3.892 1.00 . A A . 146 LYS CE   1 1 
       11 13629 1 1 11 LYS CG   C 25.053   1.971  -4.843 1.00 . A A . 146 LYS CG   1 1 
       11 13630 1 1 11 LYS H    H 27.730   1.573  -7.837 1.00 . A A . 146 LYS H    1 1 
       11 13631 1 1 11 LYS HA   H 26.932   3.575  -5.991 1.00 . A A . 146 LYS HA   1 1 
       11 13632 1 1 11 LYS HB2  H 25.332   1.999  -6.972 1.00 . A A . 146 LYS HB2  1 1 
       11 13633 1 1 11 LYS HB3  H 26.133   0.659  -6.152 1.00 . A A . 146 LYS HB3  1 1 
       11 13634 1 1 11 LYS HD2  H 25.408   4.057  -4.482 1.00 . A A . 146 LYS HD2  1 1 
       11 13635 1 1 11 LYS HD3  H 24.314   3.731  -5.826 1.00 . A A . 146 LYS HD3  1 1 
       11 13636 1 1 11 LYS HE2  H 22.570   3.003  -4.271 1.00 . A A . 146 LYS HE2  1 1 
       11 13637 1 1 11 LYS HE3  H 23.663   3.231  -2.906 1.00 . A A . 146 LYS HE3  1 1 
       11 13638 1 1 11 LYS HG2  H 24.187   1.323  -4.848 1.00 . A A . 146 LYS HG2  1 1 
       11 13639 1 1 11 LYS HG3  H 25.647   1.773  -3.964 1.00 . A A . 146 LYS HG3  1 1 
       11 13640 1 1 11 LYS HZ1  H 23.516   5.478  -3.037 1.00 . A A . 146 LYS HZ1  1 1 
       11 13641 1 1 11 LYS HZ2  H 21.980   5.090  -3.651 1.00 . A A . 146 LYS HZ2  1 1 
       11 13642 1 1 11 LYS HZ3  H 23.246   5.492  -4.711 1.00 . A A . 146 LYS HZ3  1 1 
       11 13643 1 1 11 LYS N    N 28.000   2.272  -7.205 1.00 . A A . 146 LYS N    1 1 
       11 13644 1 1 11 LYS NZ   N 23.006   5.019  -3.817 1.00 . A A . 146 LYS NZ   1 1 
       11 13645 1 1 11 LYS O    O 27.943   2.908  -3.779 1.00 . A A . 146 LYS O    1 1 
       11 13646 1 1 12 GLN C    C 30.539   1.508  -3.354 1.00 . A A . 147 GLN C    1 1 
       11 13647 1 1 12 GLN CA   C 29.380   0.554  -3.629 1.00 . A A . 147 GLN CA   1 1 
       11 13648 1 1 12 GLN CB   C 29.923  -0.853  -3.883 1.00 . A A . 147 GLN CB   1 1 
       11 13649 1 1 12 GLN CD   C 28.116  -1.981  -2.570 1.00 . A A . 147 GLN CD   1 1 
       11 13650 1 1 12 GLN CG   C 28.760  -1.846  -3.945 1.00 . A A . 147 GLN CG   1 1 
       11 13651 1 1 12 GLN H    H 28.582   0.453  -5.590 1.00 . A A . 147 GLN H    1 1 
       11 13652 1 1 12 GLN HA   H 28.734   0.529  -2.764 1.00 . A A . 147 GLN HA   1 1 
       11 13653 1 1 12 GLN HB2  H 30.461  -0.867  -4.821 1.00 . A A . 147 GLN HB2  1 1 
       11 13654 1 1 12 GLN HB3  H 30.589  -1.132  -3.081 1.00 . A A . 147 GLN HB3  1 1 
       11 13655 1 1 12 GLN HE21 H 29.059  -3.673  -2.134 1.00 . A A . 147 GLN HE21 1 1 
       11 13656 1 1 12 GLN HE22 H 28.011  -3.096  -0.930 1.00 . A A . 147 GLN HE22 1 1 
       11 13657 1 1 12 GLN HG2  H 28.025  -1.491  -4.653 1.00 . A A . 147 GLN HG2  1 1 
       11 13658 1 1 12 GLN HG3  H 29.128  -2.809  -4.264 1.00 . A A . 147 GLN HG3  1 1 
       11 13659 1 1 12 GLN N    N 28.611   1.008  -4.782 1.00 . A A . 147 GLN N    1 1 
       11 13660 1 1 12 GLN NE2  N 28.420  -3.001  -1.815 1.00 . A A . 147 GLN NE2  1 1 
       11 13661 1 1 12 GLN O    O 30.885   1.761  -2.200 1.00 . A A . 147 GLN O    1 1 
       11 13662 1 1 12 GLN OE1  O 27.315  -1.136  -2.173 1.00 . A A . 147 GLN OE1  1 1 
       11 13663 1 1 13 LEU C    C 31.820   4.225  -3.568 1.00 . A A . 148 LEU C    1 1 
       11 13664 1 1 13 LEU CA   C 32.258   2.950  -4.281 1.00 . A A . 148 LEU CA   1 1 
       11 13665 1 1 13 LEU CB   C 32.819   3.301  -5.660 1.00 . A A . 148 LEU CB   1 1 
       11 13666 1 1 13 LEU CD1  C 34.038   2.380  -7.638 1.00 . A A . 148 LEU CD1  1 1 
       11 13667 1 1 13 LEU CD2  C 34.977   2.084  -5.341 1.00 . A A . 148 LEU CD2  1 1 
       11 13668 1 1 13 LEU CG   C 33.690   2.149  -6.166 1.00 . A A . 148 LEU CG   1 1 
       11 13669 1 1 13 LEU H    H 30.809   1.801  -5.315 1.00 . A A . 148 LEU H    1 1 
       11 13670 1 1 13 LEU HA   H 33.032   2.471  -3.700 1.00 . A A . 148 LEU HA   1 1 
       11 13671 1 1 13 LEU HB2  H 32.004   3.467  -6.348 1.00 . A A . 148 LEU HB2  1 1 
       11 13672 1 1 13 LEU HB3  H 33.418   4.196  -5.588 1.00 . A A . 148 LEU HB3  1 1 
       11 13673 1 1 13 LEU HD11 H 34.845   1.723  -7.923 1.00 . A A . 148 LEU HD11 1 1 
       11 13674 1 1 13 LEU HD12 H 34.343   3.407  -7.778 1.00 . A A . 148 LEU HD12 1 1 
       11 13675 1 1 13 LEU HD13 H 33.172   2.174  -8.249 1.00 . A A . 148 LEU HD13 1 1 
       11 13676 1 1 13 LEU HD21 H 35.218   3.070  -4.971 1.00 . A A . 148 LEU HD21 1 1 
       11 13677 1 1 13 LEU HD22 H 35.784   1.726  -5.962 1.00 . A A . 148 LEU HD22 1 1 
       11 13678 1 1 13 LEU HD23 H 34.838   1.412  -4.508 1.00 . A A . 148 LEU HD23 1 1 
       11 13679 1 1 13 LEU HG   H 33.148   1.220  -6.066 1.00 . A A . 148 LEU HG   1 1 
       11 13680 1 1 13 LEU N    N 31.133   2.033  -4.420 1.00 . A A . 148 LEU N    1 1 
       11 13681 1 1 13 LEU O    O 32.556   4.771  -2.744 1.00 . A A . 148 LEU O    1 1 
       11 13682 1 1 14 LYS C    C 29.894   5.705  -1.778 1.00 . A A . 149 LYS C    1 1 
       11 13683 1 1 14 LYS CA   C 30.094   5.908  -3.277 1.00 . A A . 149 LYS CA   1 1 
       11 13684 1 1 14 LYS CB   C 28.763   6.287  -3.926 1.00 . A A . 149 LYS CB   1 1 
       11 13685 1 1 14 LYS CD   C 27.680   7.170  -5.998 1.00 . A A . 149 LYS CD   1 1 
       11 13686 1 1 14 LYS CE   C 27.932   7.687  -7.416 1.00 . A A . 149 LYS CE   1 1 
       11 13687 1 1 14 LYS CG   C 29.012   6.782  -5.352 1.00 . A A . 149 LYS CG   1 1 
       11 13688 1 1 14 LYS H    H 30.076   4.214  -4.550 1.00 . A A . 149 LYS H    1 1 
       11 13689 1 1 14 LYS HA   H 30.799   6.711  -3.431 1.00 . A A . 149 LYS HA   1 1 
       11 13690 1 1 14 LYS HB2  H 28.116   5.422  -3.951 1.00 . A A . 149 LYS HB2  1 1 
       11 13691 1 1 14 LYS HB3  H 28.293   7.072  -3.352 1.00 . A A . 149 LYS HB3  1 1 
       11 13692 1 1 14 LYS HD2  H 27.034   6.305  -6.039 1.00 . A A . 149 LYS HD2  1 1 
       11 13693 1 1 14 LYS HD3  H 27.209   7.945  -5.412 1.00 . A A . 149 LYS HD3  1 1 
       11 13694 1 1 14 LYS HE2  H 28.588   8.544  -7.375 1.00 . A A . 149 LYS HE2  1 1 
       11 13695 1 1 14 LYS HE3  H 28.392   6.909  -8.006 1.00 . A A . 149 LYS HE3  1 1 
       11 13696 1 1 14 LYS HG2  H 29.665   7.642  -5.325 1.00 . A A . 149 LYS HG2  1 1 
       11 13697 1 1 14 LYS HG3  H 29.474   5.995  -5.930 1.00 . A A . 149 LYS HG3  1 1 
       11 13698 1 1 14 LYS HZ1  H 26.485   7.529  -8.904 1.00 . A A . 149 LYS HZ1  1 1 
       11 13699 1 1 14 LYS HZ2  H 26.660   9.096  -8.271 1.00 . A A . 149 LYS HZ2  1 1 
       11 13700 1 1 14 LYS HZ3  H 25.861   7.897  -7.370 1.00 . A A . 149 LYS HZ3  1 1 
       11 13701 1 1 14 LYS N    N 30.619   4.694  -3.890 1.00 . A A . 149 LYS N    1 1 
       11 13702 1 1 14 LYS NZ   N 26.637   8.081  -8.037 1.00 . A A . 149 LYS NZ   1 1 
       11 13703 1 1 14 LYS O    O 29.970   6.653  -0.998 1.00 . A A . 149 LYS O    1 1 
       11 13704 1 1 15 GLU C    C 30.703   4.338   0.819 1.00 . A A . 150 GLU C    1 1 
       11 13705 1 1 15 GLU CA   C 29.416   4.147   0.022 1.00 . A A . 150 GLU CA   1 1 
       11 13706 1 1 15 GLU CB   C 28.934   2.703   0.165 1.00 . A A . 150 GLU CB   1 1 
       11 13707 1 1 15 GLU CD   C 27.434   3.204   2.104 1.00 . A A . 150 GLU CD   1 1 
       11 13708 1 1 15 GLU CG   C 28.645   2.404   1.637 1.00 . A A . 150 GLU CG   1 1 
       11 13709 1 1 15 GLU H    H 29.598   3.743  -2.051 1.00 . A A . 150 GLU H    1 1 
       11 13710 1 1 15 GLU HA   H 28.660   4.809   0.414 1.00 . A A . 150 GLU HA   1 1 
       11 13711 1 1 15 GLU HB2  H 28.031   2.566  -0.415 1.00 . A A . 150 GLU HB2  1 1 
       11 13712 1 1 15 GLU HB3  H 29.698   2.031  -0.193 1.00 . A A . 150 GLU HB3  1 1 
       11 13713 1 1 15 GLU HG2  H 28.446   1.349   1.756 1.00 . A A . 150 GLU HG2  1 1 
       11 13714 1 1 15 GLU HG3  H 29.503   2.676   2.233 1.00 . A A . 150 GLU HG3  1 1 
       11 13715 1 1 15 GLU N    N 29.638   4.462  -1.385 1.00 . A A . 150 GLU N    1 1 
       11 13716 1 1 15 GLU O    O 30.736   5.091   1.792 1.00 . A A . 150 GLU O    1 1 
       11 13717 1 1 15 GLU OE1  O 26.792   3.814   1.265 1.00 . A A . 150 GLU OE1  1 1 
       11 13718 1 1 15 GLU OE2  O 27.166   3.195   3.294 1.00 . A A . 150 GLU OE2  1 1 
       11 13719 1 1 16 GLU C    C 33.641   5.144   0.890 1.00 . A A . 151 GLU C    1 1 
       11 13720 1 1 16 GLU CA   C 33.045   3.753   1.081 1.00 . A A . 151 GLU CA   1 1 
       11 13721 1 1 16 GLU CB   C 34.012   2.701   0.534 1.00 . A A . 151 GLU CB   1 1 
       11 13722 1 1 16 GLU CD   C 35.096   2.359   2.763 1.00 . A A . 151 GLU CD   1 1 
       11 13723 1 1 16 GLU CG   C 35.328   2.764   1.312 1.00 . A A . 151 GLU CG   1 1 
       11 13724 1 1 16 GLU H    H 31.675   3.067  -0.383 1.00 . A A . 151 GLU H    1 1 
       11 13725 1 1 16 GLU HA   H 32.897   3.577   2.136 1.00 . A A . 151 GLU HA   1 1 
       11 13726 1 1 16 GLU HB2  H 33.574   1.719   0.643 1.00 . A A . 151 GLU HB2  1 1 
       11 13727 1 1 16 GLU HB3  H 34.204   2.896  -0.510 1.00 . A A . 151 GLU HB3  1 1 
       11 13728 1 1 16 GLU HG2  H 36.042   2.091   0.862 1.00 . A A . 151 GLU HG2  1 1 
       11 13729 1 1 16 GLU HG3  H 35.715   3.772   1.280 1.00 . A A . 151 GLU HG3  1 1 
       11 13730 1 1 16 GLU N    N 31.760   3.651   0.399 1.00 . A A . 151 GLU N    1 1 
       11 13731 1 1 16 GLU O    O 34.383   5.634   1.742 1.00 . A A . 151 GLU O    1 1 
       11 13732 1 1 16 GLU OE1  O 34.107   1.693   3.021 1.00 . A A . 151 GLU OE1  1 1 
       11 13733 1 1 16 GLU OE2  O 35.910   2.720   3.597 1.00 . A A . 151 GLU OE2  1 1 
       11 13734 1 1 17 LEU C    C 33.398   8.093   0.557 1.00 . A A . 152 LEU C    1 1 
       11 13735 1 1 17 LEU CA   C 33.823   7.107  -0.527 1.00 . A A . 152 LEU CA   1 1 
       11 13736 1 1 17 LEU CB   C 33.300   7.580  -1.884 1.00 . A A . 152 LEU CB   1 1 
       11 13737 1 1 17 LEU CD1  C 34.172   9.108  -3.659 1.00 . A A . 152 LEU CD1  1 1 
       11 13738 1 1 17 LEU CD2  C 32.754  10.016  -1.814 1.00 . A A . 152 LEU CD2  1 1 
       11 13739 1 1 17 LEU CG   C 33.828   8.986  -2.173 1.00 . A A . 152 LEU CG   1 1 
       11 13740 1 1 17 LEU H    H 32.713   5.335  -0.874 1.00 . A A . 152 LEU H    1 1 
       11 13741 1 1 17 LEU HA   H 34.901   7.069  -0.563 1.00 . A A . 152 LEU HA   1 1 
       11 13742 1 1 17 LEU HB2  H 33.638   6.902  -2.656 1.00 . A A . 152 LEU HB2  1 1 
       11 13743 1 1 17 LEU HB3  H 32.221   7.599  -1.869 1.00 . A A . 152 LEU HB3  1 1 
       11 13744 1 1 17 LEU HD11 H 34.135  10.147  -3.953 1.00 . A A . 152 LEU HD11 1 1 
       11 13745 1 1 17 LEU HD12 H 33.460   8.544  -4.241 1.00 . A A . 152 LEU HD12 1 1 
       11 13746 1 1 17 LEU HD13 H 35.166   8.720  -3.831 1.00 . A A . 152 LEU HD13 1 1 
       11 13747 1 1 17 LEU HD21 H 32.197   9.670  -0.956 1.00 . A A . 152 LEU HD21 1 1 
       11 13748 1 1 17 LEU HD22 H 32.083  10.143  -2.651 1.00 . A A . 152 LEU HD22 1 1 
       11 13749 1 1 17 LEU HD23 H 33.223  10.960  -1.583 1.00 . A A . 152 LEU HD23 1 1 
       11 13750 1 1 17 LEU HG   H 34.714   9.166  -1.582 1.00 . A A . 152 LEU HG   1 1 
       11 13751 1 1 17 LEU N    N 33.311   5.773  -0.232 1.00 . A A . 152 LEU N    1 1 
       11 13752 1 1 17 LEU O    O 34.200   8.903   1.021 1.00 . A A . 152 LEU O    1 1 
       11 13753 1 1 18 ARG C    C 32.343   8.675   3.307 1.00 . A A . 153 ARG C    1 1 
       11 13754 1 1 18 ARG CA   C 31.614   8.906   1.988 1.00 . A A . 153 ARG CA   1 1 
       11 13755 1 1 18 ARG CB   C 30.115   8.663   2.182 1.00 . A A . 153 ARG CB   1 1 
       11 13756 1 1 18 ARG CD   C 27.858   8.911   1.140 1.00 . A A . 153 ARG CD   1 1 
       11 13757 1 1 18 ARG CG   C 29.351   9.195   0.968 1.00 . A A . 153 ARG CG   1 1 
       11 13758 1 1 18 ARG CZ   C 26.086   9.455   2.709 1.00 . A A . 153 ARG CZ   1 1 
       11 13759 1 1 18 ARG H    H 31.540   7.352   0.549 1.00 . A A . 153 ARG H    1 1 
       11 13760 1 1 18 ARG HA   H 31.765   9.929   1.678 1.00 . A A . 153 ARG HA   1 1 
       11 13761 1 1 18 ARG HB2  H 29.934   7.604   2.287 1.00 . A A . 153 ARG HB2  1 1 
       11 13762 1 1 18 ARG HB3  H 29.779   9.178   3.070 1.00 . A A . 153 ARG HB3  1 1 
       11 13763 1 1 18 ARG HD2  H 27.330   9.220   0.251 1.00 . A A . 153 ARG HD2  1 1 
       11 13764 1 1 18 ARG HD3  H 27.712   7.850   1.290 1.00 . A A . 153 ARG HD3  1 1 
       11 13765 1 1 18 ARG HE   H 27.911  10.277   2.759 1.00 . A A . 153 ARG HE   1 1 
       11 13766 1 1 18 ARG HG2  H 29.507  10.261   0.883 1.00 . A A . 153 ARG HG2  1 1 
       11 13767 1 1 18 ARG HG3  H 29.708   8.706   0.074 1.00 . A A . 153 ARG HG3  1 1 
       11 13768 1 1 18 ARG HH11 H 25.651   8.099   1.302 1.00 . A A . 153 ARG HH11 1 1 
       11 13769 1 1 18 ARG HH12 H 24.370   8.469   2.407 1.00 . A A . 153 ARG HH12 1 1 
       11 13770 1 1 18 ARG HH21 H 26.236  10.768   4.212 1.00 . A A . 153 ARG HH21 1 1 
       11 13771 1 1 18 ARG HH22 H 24.702   9.981   4.055 1.00 . A A . 153 ARG HH22 1 1 
       11 13772 1 1 18 ARG N    N 32.133   8.017   0.955 1.00 . A A . 153 ARG N    1 1 
       11 13773 1 1 18 ARG NE   N 27.334   9.640   2.288 1.00 . A A . 153 ARG NE   1 1 
       11 13774 1 1 18 ARG NH1  N 25.309   8.608   2.091 1.00 . A A . 153 ARG NH1  1 1 
       11 13775 1 1 18 ARG NH2  N 25.640  10.120   3.739 1.00 . A A . 153 ARG NH2  1 1 
       11 13776 1 1 18 ARG O    O 32.701   9.623   4.005 1.00 . A A . 153 ARG O    1 1 
       11 13777 1 1 19 LEU C    C 34.714   7.511   4.810 1.00 . A A . 154 LEU C    1 1 
       11 13778 1 1 19 LEU CA   C 33.258   7.063   4.876 1.00 . A A . 154 LEU CA   1 1 
       11 13779 1 1 19 LEU CB   C 33.198   5.550   5.105 1.00 . A A . 154 LEU CB   1 1 
       11 13780 1 1 19 LEU CD1  C 31.676   3.612   5.515 1.00 . A A . 154 LEU CD1  1 1 
       11 13781 1 1 19 LEU CD2  C 31.282   5.780   6.691 1.00 . A A . 154 LEU CD2  1 1 
       11 13782 1 1 19 LEU CG   C 31.753   5.134   5.385 1.00 . A A . 154 LEU CG   1 1 
       11 13783 1 1 19 LEU H    H 32.253   6.692   3.047 1.00 . A A . 154 LEU H    1 1 
       11 13784 1 1 19 LEU HA   H 32.775   7.560   5.702 1.00 . A A . 154 LEU HA   1 1 
       11 13785 1 1 19 LEU HB2  H 33.557   5.039   4.224 1.00 . A A . 154 LEU HB2  1 1 
       11 13786 1 1 19 LEU HB3  H 33.816   5.290   5.950 1.00 . A A . 154 LEU HB3  1 1 
       11 13787 1 1 19 LEU HD11 H 31.647   3.168   4.530 1.00 . A A . 154 LEU HD11 1 1 
       11 13788 1 1 19 LEU HD12 H 30.783   3.342   6.058 1.00 . A A . 154 LEU HD12 1 1 
       11 13789 1 1 19 LEU HD13 H 32.544   3.252   6.047 1.00 . A A . 154 LEU HD13 1 1 
       11 13790 1 1 19 LEU HD21 H 30.586   5.121   7.189 1.00 . A A . 154 LEU HD21 1 1 
       11 13791 1 1 19 LEU HD22 H 30.794   6.719   6.472 1.00 . A A . 154 LEU HD22 1 1 
       11 13792 1 1 19 LEU HD23 H 32.132   5.958   7.332 1.00 . A A . 154 LEU HD23 1 1 
       11 13793 1 1 19 LEU HG   H 31.121   5.459   4.572 1.00 . A A . 154 LEU HG   1 1 
       11 13794 1 1 19 LEU N    N 32.562   7.407   3.642 1.00 . A A . 154 LEU N    1 1 
       11 13795 1 1 19 LEU O    O 35.260   8.028   5.786 1.00 . A A . 154 LEU O    1 1 
       11 13796 1 1 20 GLU C    C 36.887   9.210   3.604 1.00 . A A . 155 GLU C    1 1 
       11 13797 1 1 20 GLU CA   C 36.732   7.699   3.472 1.00 . A A . 155 GLU CA   1 1 
       11 13798 1 1 20 GLU CB   C 37.223   7.252   2.094 1.00 . A A . 155 GLU CB   1 1 
       11 13799 1 1 20 GLU CD   C 39.247   6.986   0.647 1.00 . A A . 155 GLU CD   1 1 
       11 13800 1 1 20 GLU CG   C 38.724   7.525   1.974 1.00 . A A . 155 GLU CG   1 1 
       11 13801 1 1 20 GLU H    H 34.853   6.897   2.910 1.00 . A A . 155 GLU H    1 1 
       11 13802 1 1 20 GLU HA   H 37.332   7.217   4.230 1.00 . A A . 155 GLU HA   1 1 
       11 13803 1 1 20 GLU HB2  H 37.038   6.194   1.972 1.00 . A A . 155 GLU HB2  1 1 
       11 13804 1 1 20 GLU HB3  H 36.697   7.801   1.328 1.00 . A A . 155 GLU HB3  1 1 
       11 13805 1 1 20 GLU HG2  H 38.899   8.590   2.022 1.00 . A A . 155 GLU HG2  1 1 
       11 13806 1 1 20 GLU HG3  H 39.243   7.038   2.786 1.00 . A A . 155 GLU HG3  1 1 
       11 13807 1 1 20 GLU N    N 35.338   7.311   3.654 1.00 . A A . 155 GLU N    1 1 
       11 13808 1 1 20 GLU O    O 37.862   9.696   4.178 1.00 . A A . 155 GLU O    1 1 
       11 13809 1 1 20 GLU OE1  O 38.517   6.254  -0.002 1.00 . A A . 155 GLU OE1  1 1 
       11 13810 1 1 20 GLU OE2  O 40.369   7.313   0.298 1.00 . A A . 155 GLU OE2  1 1 
       11 13811 1 1 21 GLU C    C 35.662  11.879   4.558 1.00 . A A . 156 GLU C    1 1 
       11 13812 1 1 21 GLU CA   C 35.955  11.403   3.138 1.00 . A A . 156 GLU CA   1 1 
       11 13813 1 1 21 GLU CB   C 34.925  11.998   2.176 1.00 . A A . 156 GLU CB   1 1 
       11 13814 1 1 21 GLU CD   C 36.525  13.233   0.701 1.00 . A A . 156 GLU CD   1 1 
       11 13815 1 1 21 GLU CG   C 35.528  12.081   0.772 1.00 . A A . 156 GLU CG   1 1 
       11 13816 1 1 21 GLU H    H 35.166   9.505   2.625 1.00 . A A . 156 GLU H    1 1 
       11 13817 1 1 21 GLU HA   H 36.938  11.743   2.851 1.00 . A A . 156 GLU HA   1 1 
       11 13818 1 1 21 GLU HB2  H 34.047  11.368   2.155 1.00 . A A . 156 GLU HB2  1 1 
       11 13819 1 1 21 GLU HB3  H 34.651  12.988   2.508 1.00 . A A . 156 GLU HB3  1 1 
       11 13820 1 1 21 GLU HG2  H 36.032  11.155   0.543 1.00 . A A . 156 GLU HG2  1 1 
       11 13821 1 1 21 GLU HG3  H 34.739  12.247   0.053 1.00 . A A . 156 GLU HG3  1 1 
       11 13822 1 1 21 GLU N    N 35.919   9.947   3.071 1.00 . A A . 156 GLU N    1 1 
       11 13823 1 1 21 GLU O    O 36.354  12.749   5.086 1.00 . A A . 156 GLU O    1 1 
       11 13824 1 1 21 GLU OE1  O 37.679  13.012   1.029 1.00 . A A . 156 GLU OE1  1 1 
       11 13825 1 1 21 GLU OE2  O 36.120  14.319   0.319 1.00 . A A . 156 GLU OE2  1 1 
       11 13826 1 1 22 ALA C    C 35.483  11.657   7.440 1.00 . A A . 157 ALA C    1 1 
       11 13827 1 1 22 ALA CA   C 34.260  11.670   6.529 1.00 . A A . 157 ALA CA   1 1 
       11 13828 1 1 22 ALA CB   C 33.212  10.695   7.067 1.00 . A A . 157 ALA CB   1 1 
       11 13829 1 1 22 ALA H    H 34.115  10.616   4.697 1.00 . A A . 157 ALA H    1 1 
       11 13830 1 1 22 ALA HA   H 33.839  12.664   6.522 1.00 . A A . 157 ALA HA   1 1 
       11 13831 1 1 22 ALA HB1  H 33.079  10.855   8.126 1.00 . A A . 157 ALA HB1  1 1 
       11 13832 1 1 22 ALA HB2  H 33.541   9.680   6.894 1.00 . A A . 157 ALA HB2  1 1 
       11 13833 1 1 22 ALA HB3  H 32.273  10.858   6.558 1.00 . A A . 157 ALA HB3  1 1 
       11 13834 1 1 22 ALA N    N 34.632  11.302   5.169 1.00 . A A . 157 ALA N    1 1 
       11 13835 1 1 22 ALA O    O 35.767  12.638   8.129 1.00 . A A . 157 ALA O    1 1 
       11 13836 1 1 23 LYS C    C 38.415  11.487   7.915 1.00 . A A . 158 LYS C    1 1 
       11 13837 1 1 23 LYS CA   C 37.395  10.411   8.270 1.00 . A A . 158 LYS CA   1 1 
       11 13838 1 1 23 LYS CB   C 38.020   9.028   8.076 1.00 . A A . 158 LYS CB   1 1 
       11 13839 1 1 23 LYS CD   C 37.732   6.582   8.496 1.00 . A A . 158 LYS CD   1 1 
       11 13840 1 1 23 LYS CE   C 36.807   5.515   9.086 1.00 . A A . 158 LYS CE   1 1 
       11 13841 1 1 23 LYS CG   C 37.096   7.962   8.667 1.00 . A A . 158 LYS CG   1 1 
       11 13842 1 1 23 LYS H    H 35.932   9.793   6.866 1.00 . A A . 158 LYS H    1 1 
       11 13843 1 1 23 LYS HA   H 37.112  10.523   9.306 1.00 . A A . 158 LYS HA   1 1 
       11 13844 1 1 23 LYS HB2  H 38.158   8.841   7.021 1.00 . A A . 158 LYS HB2  1 1 
       11 13845 1 1 23 LYS HB3  H 38.975   8.991   8.576 1.00 . A A . 158 LYS HB3  1 1 
       11 13846 1 1 23 LYS HD2  H 37.886   6.384   7.445 1.00 . A A . 158 LYS HD2  1 1 
       11 13847 1 1 23 LYS HD3  H 38.681   6.557   9.010 1.00 . A A . 158 LYS HD3  1 1 
       11 13848 1 1 23 LYS HE2  H 36.663   5.707  10.139 1.00 . A A . 158 LYS HE2  1 1 
       11 13849 1 1 23 LYS HE3  H 35.854   5.545   8.581 1.00 . A A . 158 LYS HE3  1 1 
       11 13850 1 1 23 LYS HG2  H 36.942   8.161   9.718 1.00 . A A . 158 LYS HG2  1 1 
       11 13851 1 1 23 LYS HG3  H 36.146   7.984   8.154 1.00 . A A . 158 LYS HG3  1 1 
       11 13852 1 1 23 LYS HZ1  H 36.753   3.438   9.218 1.00 . A A . 158 LYS HZ1  1 1 
       11 13853 1 1 23 LYS HZ2  H 38.293   4.108   9.473 1.00 . A A . 158 LYS HZ2  1 1 
       11 13854 1 1 23 LYS HZ3  H 37.649   4.023   7.903 1.00 . A A . 158 LYS HZ3  1 1 
       11 13855 1 1 23 LYS N    N 36.204  10.541   7.437 1.00 . A A . 158 LYS N    1 1 
       11 13856 1 1 23 LYS NZ   N 37.422   4.169   8.907 1.00 . A A . 158 LYS NZ   1 1 
       11 13857 1 1 23 LYS O    O 39.066  12.053   8.793 1.00 . A A . 158 LYS O    1 1 
       11 13858 1 1 24 LEU C    C 39.137  14.143   6.746 1.00 . A A . 159 LEU C    1 1 
       11 13859 1 1 24 LEU CA   C 39.493  12.779   6.163 1.00 . A A . 159 LEU CA   1 1 
       11 13860 1 1 24 LEU CB   C 39.477  12.853   4.636 1.00 . A A . 159 LEU CB   1 1 
       11 13861 1 1 24 LEU CD1  C 41.846  13.646   4.688 1.00 . A A . 159 LEU CD1  1 1 
       11 13862 1 1 24 LEU CD2  C 40.460  13.984   2.638 1.00 . A A . 159 LEU CD2  1 1 
       11 13863 1 1 24 LEU CG   C 40.439  13.946   4.167 1.00 . A A . 159 LEU CG   1 1 
       11 13864 1 1 24 LEU H    H 38.003  11.284   5.967 1.00 . A A . 159 LEU H    1 1 
       11 13865 1 1 24 LEU HA   H 40.485  12.506   6.489 1.00 . A A . 159 LEU HA   1 1 
       11 13866 1 1 24 LEU HB2  H 39.784  11.901   4.226 1.00 . A A . 159 LEU HB2  1 1 
       11 13867 1 1 24 LEU HB3  H 38.479  13.086   4.296 1.00 . A A . 159 LEU HB3  1 1 
       11 13868 1 1 24 LEU HD11 H 41.950  14.036   5.690 1.00 . A A . 159 LEU HD11 1 1 
       11 13869 1 1 24 LEU HD12 H 42.575  14.111   4.043 1.00 . A A . 159 LEU HD12 1 1 
       11 13870 1 1 24 LEU HD13 H 42.005  12.577   4.700 1.00 . A A . 159 LEU HD13 1 1 
       11 13871 1 1 24 LEU HD21 H 40.957  14.885   2.307 1.00 . A A . 159 LEU HD21 1 1 
       11 13872 1 1 24 LEU HD22 H 39.448  13.973   2.263 1.00 . A A . 159 LEU HD22 1 1 
       11 13873 1 1 24 LEU HD23 H 40.993  13.122   2.263 1.00 . A A . 159 LEU HD23 1 1 
       11 13874 1 1 24 LEU HG   H 40.111  14.902   4.550 1.00 . A A . 159 LEU HG   1 1 
       11 13875 1 1 24 LEU N    N 38.548  11.767   6.622 1.00 . A A . 159 LEU N    1 1 
       11 13876 1 1 24 LEU O    O 39.995  14.840   7.287 1.00 . A A . 159 LEU O    1 1 
       11 13877 1 1 25 VAL C    C 37.603  15.838   8.678 1.00 . A A . 160 VAL C    1 1 
       11 13878 1 1 25 VAL CA   C 37.405  15.792   7.167 1.00 . A A . 160 VAL CA   1 1 
       11 13879 1 1 25 VAL CB   C 35.925  15.992   6.837 1.00 . A A . 160 VAL CB   1 1 
       11 13880 1 1 25 VAL CG1  C 35.406  17.240   7.554 1.00 . A A . 160 VAL CG1  1 1 
       11 13881 1 1 25 VAL CG2  C 35.760  16.167   5.326 1.00 . A A . 160 VAL CG2  1 1 
       11 13882 1 1 25 VAL H    H 37.230  13.925   6.178 1.00 . A A . 160 VAL H    1 1 
       11 13883 1 1 25 VAL HA   H 37.974  16.589   6.713 1.00 . A A . 160 VAL HA   1 1 
       11 13884 1 1 25 VAL HB   H 35.364  15.129   7.165 1.00 . A A . 160 VAL HB   1 1 
       11 13885 1 1 25 VAL HG11 H 34.421  17.484   7.184 1.00 . A A . 160 VAL HG11 1 1 
       11 13886 1 1 25 VAL HG12 H 36.076  18.066   7.368 1.00 . A A . 160 VAL HG12 1 1 
       11 13887 1 1 25 VAL HG13 H 35.356  17.050   8.616 1.00 . A A . 160 VAL HG13 1 1 
       11 13888 1 1 25 VAL HG21 H 35.964  15.230   4.830 1.00 . A A . 160 VAL HG21 1 1 
       11 13889 1 1 25 VAL HG22 H 36.449  16.920   4.973 1.00 . A A . 160 VAL HG22 1 1 
       11 13890 1 1 25 VAL HG23 H 34.748  16.476   5.108 1.00 . A A . 160 VAL HG23 1 1 
       11 13891 1 1 25 VAL N    N 37.867  14.516   6.630 1.00 . A A . 160 VAL N    1 1 
       11 13892 1 1 25 VAL O    O 38.036  16.852   9.226 1.00 . A A . 160 VAL O    1 1 
       11 13893 1 1 26 LEU C    C 38.891  14.845  11.193 1.00 . A A . 161 LEU C    1 1 
       11 13894 1 1 26 LEU CA   C 37.430  14.660  10.794 1.00 . A A . 161 LEU CA   1 1 
       11 13895 1 1 26 LEU CB   C 36.928  13.306  11.302 1.00 . A A . 161 LEU CB   1 1 
       11 13896 1 1 26 LEU CD1  C 34.614  13.565  10.399 1.00 . A A . 161 LEU CD1  1 1 
       11 13897 1 1 26 LEU CD2  C 35.016  12.152  12.418 1.00 . A A . 161 LEU CD2  1 1 
       11 13898 1 1 26 LEU CG   C 35.449  13.415  11.672 1.00 . A A . 161 LEU CG   1 1 
       11 13899 1 1 26 LEU H    H 36.945  13.956   8.856 1.00 . A A . 161 LEU H    1 1 
       11 13900 1 1 26 LEU HA   H 36.841  15.442  11.248 1.00 . A A . 161 LEU HA   1 1 
       11 13901 1 1 26 LEU HB2  H 37.053  12.563  10.527 1.00 . A A . 161 LEU HB2  1 1 
       11 13902 1 1 26 LEU HB3  H 37.495  13.016  12.173 1.00 . A A . 161 LEU HB3  1 1 
       11 13903 1 1 26 LEU HD11 H 33.661  14.011  10.644 1.00 . A A . 161 LEU HD11 1 1 
       11 13904 1 1 26 LEU HD12 H 34.453  12.593   9.958 1.00 . A A . 161 LEU HD12 1 1 
       11 13905 1 1 26 LEU HD13 H 35.137  14.198   9.697 1.00 . A A . 161 LEU HD13 1 1 
       11 13906 1 1 26 LEU HD21 H 35.416  12.172  13.421 1.00 . A A . 161 LEU HD21 1 1 
       11 13907 1 1 26 LEU HD22 H 35.390  11.281  11.900 1.00 . A A . 161 LEU HD22 1 1 
       11 13908 1 1 26 LEU HD23 H 33.938  12.111  12.461 1.00 . A A . 161 LEU HD23 1 1 
       11 13909 1 1 26 LEU HG   H 35.299  14.279  12.303 1.00 . A A . 161 LEU HG   1 1 
       11 13910 1 1 26 LEU N    N 37.284  14.734   9.345 1.00 . A A . 161 LEU N    1 1 
       11 13911 1 1 26 LEU O    O 39.196  15.542  12.160 1.00 . A A . 161 LEU O    1 1 
       11 13912 1 1 27 LEU C    C 41.648  15.789  10.727 1.00 . A A . 162 LEU C    1 1 
       11 13913 1 1 27 LEU CA   C 41.216  14.326  10.719 1.00 . A A . 162 LEU CA   1 1 
       11 13914 1 1 27 LEU CB   C 42.015  13.561   9.662 1.00 . A A . 162 LEU CB   1 1 
       11 13915 1 1 27 LEU CD1  C 42.488  11.285   8.750 1.00 . A A . 162 LEU CD1  1 1 
       11 13916 1 1 27 LEU CD2  C 42.737  11.727  11.195 1.00 . A A . 162 LEU CD2  1 1 
       11 13917 1 1 27 LEU CG   C 41.925  12.060   9.942 1.00 . A A . 162 LEU CG   1 1 
       11 13918 1 1 27 LEU H    H 39.486  13.675   9.682 1.00 . A A . 162 LEU H    1 1 
       11 13919 1 1 27 LEU HA   H 41.417  13.896  11.688 1.00 . A A . 162 LEU HA   1 1 
       11 13920 1 1 27 LEU HB2  H 41.609  13.772   8.683 1.00 . A A . 162 LEU HB2  1 1 
       11 13921 1 1 27 LEU HB3  H 43.049  13.871   9.699 1.00 . A A . 162 LEU HB3  1 1 
       11 13922 1 1 27 LEU HD11 H 43.323  11.826   8.329 1.00 . A A . 162 LEU HD11 1 1 
       11 13923 1 1 27 LEU HD12 H 41.719  11.170   7.999 1.00 . A A . 162 LEU HD12 1 1 
       11 13924 1 1 27 LEU HD13 H 42.819  10.311   9.078 1.00 . A A . 162 LEU HD13 1 1 
       11 13925 1 1 27 LEU HD21 H 43.121  10.719  11.118 1.00 . A A . 162 LEU HD21 1 1 
       11 13926 1 1 27 LEU HD22 H 42.102  11.804  12.066 1.00 . A A . 162 LEU HD22 1 1 
       11 13927 1 1 27 LEU HD23 H 43.559  12.420  11.286 1.00 . A A . 162 LEU HD23 1 1 
       11 13928 1 1 27 LEU HG   H 40.891  11.785  10.094 1.00 . A A . 162 LEU HG   1 1 
       11 13929 1 1 27 LEU N    N 39.789  14.219  10.439 1.00 . A A . 162 LEU N    1 1 
       11 13930 1 1 27 LEU O    O 42.500  16.190  11.519 1.00 . A A . 162 LEU O    1 1 
       11 13931 1 1 28 LYS C    C 41.057  18.697  11.077 1.00 . A A . 163 LYS C    1 1 
       11 13932 1 1 28 LYS CA   C 41.378  18.000   9.760 1.00 . A A . 163 LYS CA   1 1 
       11 13933 1 1 28 LYS CB   C 40.583  18.654   8.628 1.00 . A A . 163 LYS CB   1 1 
       11 13934 1 1 28 LYS CD   C 40.197  20.777   7.368 1.00 . A A . 163 LYS CD   1 1 
       11 13935 1 1 28 LYS CE   C 40.626  22.238   7.220 1.00 . A A . 163 LYS CE   1 1 
       11 13936 1 1 28 LYS CG   C 41.022  20.111   8.470 1.00 . A A . 163 LYS CG   1 1 
       11 13937 1 1 28 LYS H    H 40.386  16.204   9.230 1.00 . A A . 163 LYS H    1 1 
       11 13938 1 1 28 LYS HA   H 42.432  18.108   9.553 1.00 . A A . 163 LYS HA   1 1 
       11 13939 1 1 28 LYS HB2  H 40.765  18.120   7.706 1.00 . A A . 163 LYS HB2  1 1 
       11 13940 1 1 28 LYS HB3  H 39.530  18.621   8.861 1.00 . A A . 163 LYS HB3  1 1 
       11 13941 1 1 28 LYS HD2  H 40.357  20.257   6.434 1.00 . A A . 163 LYS HD2  1 1 
       11 13942 1 1 28 LYS HD3  H 39.149  20.736   7.628 1.00 . A A . 163 LYS HD3  1 1 
       11 13943 1 1 28 LYS HE2  H 39.994  22.727   6.495 1.00 . A A . 163 LYS HE2  1 1 
       11 13944 1 1 28 LYS HE3  H 40.535  22.738   8.173 1.00 . A A . 163 LYS HE3  1 1 
       11 13945 1 1 28 LYS HG2  H 40.871  20.635   9.402 1.00 . A A . 163 LYS HG2  1 1 
       11 13946 1 1 28 LYS HG3  H 42.068  20.144   8.203 1.00 . A A . 163 LYS HG3  1 1 
       11 13947 1 1 28 LYS HZ1  H 42.610  22.829   7.452 1.00 . A A . 163 LYS HZ1  1 1 
       11 13948 1 1 28 LYS HZ2  H 42.089  22.766   5.836 1.00 . A A . 163 LYS HZ2  1 1 
       11 13949 1 1 28 LYS HZ3  H 42.420  21.330   6.680 1.00 . A A . 163 LYS HZ3  1 1 
       11 13950 1 1 28 LYS N    N 41.054  16.580   9.840 1.00 . A A . 163 LYS N    1 1 
       11 13951 1 1 28 LYS NZ   N 42.044  22.294   6.762 1.00 . A A . 163 LYS NZ   1 1 
       11 13952 1 1 28 LYS O    O 41.821  19.541  11.547 1.00 . A A . 163 LYS O    1 1 
       11 13953 1 1 29 LYS C    C 40.523  18.625  14.030 1.00 . A A . 164 LYS C    1 1 
       11 13954 1 1 29 LYS CA   C 39.510  18.937  12.934 1.00 . A A . 164 LYS CA   1 1 
       11 13955 1 1 29 LYS CB   C 38.134  18.403  13.340 1.00 . A A . 164 LYS CB   1 1 
       11 13956 1 1 29 LYS CD   C 35.705  18.369  12.755 1.00 . A A . 164 LYS CD   1 1 
       11 13957 1 1 29 LYS CE   C 34.648  18.886  11.777 1.00 . A A . 164 LYS CE   1 1 
       11 13958 1 1 29 LYS CG   C 37.079  18.907  12.353 1.00 . A A . 164 LYS CG   1 1 
       11 13959 1 1 29 LYS H    H 39.356  17.657  11.252 1.00 . A A . 164 LYS H    1 1 
       11 13960 1 1 29 LYS HA   H 39.446  20.007  12.810 1.00 . A A . 164 LYS HA   1 1 
       11 13961 1 1 29 LYS HB2  H 38.151  17.323  13.329 1.00 . A A . 164 LYS HB2  1 1 
       11 13962 1 1 29 LYS HB3  H 37.892  18.751  14.333 1.00 . A A . 164 LYS HB3  1 1 
       11 13963 1 1 29 LYS HD2  H 35.721  17.289  12.733 1.00 . A A . 164 LYS HD2  1 1 
       11 13964 1 1 29 LYS HD3  H 35.465  18.705  13.753 1.00 . A A . 164 LYS HD3  1 1 
       11 13965 1 1 29 LYS HE2  H 34.653  19.965  11.779 1.00 . A A . 164 LYS HE2  1 1 
       11 13966 1 1 29 LYS HE3  H 34.871  18.527  10.783 1.00 . A A . 164 LYS HE3  1 1 
       11 13967 1 1 29 LYS HG2  H 37.062  19.988  12.366 1.00 . A A . 164 LYS HG2  1 1 
       11 13968 1 1 29 LYS HG3  H 37.322  18.563  11.358 1.00 . A A . 164 LYS HG3  1 1 
       11 13969 1 1 29 LYS HZ1  H 32.598  18.671  11.482 1.00 . A A . 164 LYS HZ1  1 1 
       11 13970 1 1 29 LYS HZ2  H 33.053  18.808  13.113 1.00 . A A . 164 LYS HZ2  1 1 
       11 13971 1 1 29 LYS HZ3  H 33.324  17.358  12.273 1.00 . A A . 164 LYS HZ3  1 1 
       11 13972 1 1 29 LYS N    N 39.924  18.337  11.670 1.00 . A A . 164 LYS N    1 1 
       11 13973 1 1 29 LYS NZ   N 33.305  18.393  12.193 1.00 . A A . 164 LYS NZ   1 1 
       11 13974 1 1 29 LYS O    O 40.794  19.459  14.894 1.00 . A A . 164 LYS O    1 1 
       11 13975 1 1 30 LEU C    C 43.283  17.919  14.941 1.00 . A A . 165 LEU C    1 1 
       11 13976 1 1 30 LEU CA   C 42.062  17.007  14.983 1.00 . A A . 165 LEU CA   1 1 
       11 13977 1 1 30 LEU CB   C 42.495  15.561  14.724 1.00 . A A . 165 LEU CB   1 1 
       11 13978 1 1 30 LEU CD1  C 41.824  14.731  16.983 1.00 . A A . 165 LEU CD1  1 1 
       11 13979 1 1 30 LEU CD2  C 40.113  14.969  15.180 1.00 . A A . 165 LEU CD2  1 1 
       11 13980 1 1 30 LEU CG   C 41.569  14.608  15.480 1.00 . A A . 165 LEU CG   1 1 
       11 13981 1 1 30 LEU H    H 40.829  16.796  13.273 1.00 . A A . 165 LEU H    1 1 
       11 13982 1 1 30 LEU HA   H 41.615  17.066  15.963 1.00 . A A . 165 LEU HA   1 1 
       11 13983 1 1 30 LEU HB2  H 42.439  15.354  13.665 1.00 . A A . 165 LEU HB2  1 1 
       11 13984 1 1 30 LEU HB3  H 43.509  15.422  15.066 1.00 . A A . 165 LEU HB3  1 1 
       11 13985 1 1 30 LEU HD11 H 42.819  15.117  17.148 1.00 . A A . 165 LEU HD11 1 1 
       11 13986 1 1 30 LEU HD12 H 41.735  13.759  17.445 1.00 . A A . 165 LEU HD12 1 1 
       11 13987 1 1 30 LEU HD13 H 41.101  15.404  17.417 1.00 . A A . 165 LEU HD13 1 1 
       11 13988 1 1 30 LEU HD21 H 40.035  15.348  14.172 1.00 . A A . 165 LEU HD21 1 1 
       11 13989 1 1 30 LEU HD22 H 39.779  15.725  15.876 1.00 . A A . 165 LEU HD22 1 1 
       11 13990 1 1 30 LEU HD23 H 39.495  14.088  15.282 1.00 . A A . 165 LEU HD23 1 1 
       11 13991 1 1 30 LEU HG   H 41.763  13.592  15.164 1.00 . A A . 165 LEU HG   1 1 
       11 13992 1 1 30 LEU N    N 41.081  17.419  13.987 1.00 . A A . 165 LEU N    1 1 
       11 13993 1 1 30 LEU O    O 43.837  18.282  15.978 1.00 . A A . 165 LEU O    1 1 
       11 13994 1 1 31 ARG C    C 44.590  20.526  14.183 1.00 . A A . 166 ARG C    1 1 
       11 13995 1 1 31 ARG CA   C 44.854  19.158  13.563 1.00 . A A . 166 ARG CA   1 1 
       11 13996 1 1 31 ARG CB   C 45.170  19.323  12.075 1.00 . A A . 166 ARG CB   1 1 
       11 13997 1 1 31 ARG CD   C 46.062  18.179  10.041 1.00 . A A . 166 ARG CD   1 1 
       11 13998 1 1 31 ARG CG   C 45.765  18.021  11.533 1.00 . A A . 166 ARG CG   1 1 
       11 13999 1 1 31 ARG CZ   C 48.363  18.928   9.847 1.00 . A A . 166 ARG CZ   1 1 
       11 14000 1 1 31 ARG H    H 43.213  17.970  12.941 1.00 . A A . 166 ARG H    1 1 
       11 14001 1 1 31 ARG HA   H 45.705  18.709  14.053 1.00 . A A . 166 ARG HA   1 1 
       11 14002 1 1 31 ARG HB2  H 44.262  19.555  11.538 1.00 . A A . 166 ARG HB2  1 1 
       11 14003 1 1 31 ARG HB3  H 45.883  20.123  11.945 1.00 . A A . 166 ARG HB3  1 1 
       11 14004 1 1 31 ARG HD2  H 46.429  17.244   9.648 1.00 . A A . 166 ARG HD2  1 1 
       11 14005 1 1 31 ARG HD3  H 45.153  18.451   9.522 1.00 . A A . 166 ARG HD3  1 1 
       11 14006 1 1 31 ARG HE   H 46.780  20.141   9.679 1.00 . A A . 166 ARG HE   1 1 
       11 14007 1 1 31 ARG HG2  H 46.680  17.797  12.061 1.00 . A A . 166 ARG HG2  1 1 
       11 14008 1 1 31 ARG HG3  H 45.060  17.216  11.674 1.00 . A A . 166 ARG HG3  1 1 
       11 14009 1 1 31 ARG HH11 H 48.082  16.976  10.194 1.00 . A A . 166 ARG HH11 1 1 
       11 14010 1 1 31 ARG HH12 H 49.733  17.482  10.060 1.00 . A A . 166 ARG HH12 1 1 
       11 14011 1 1 31 ARG HH21 H 48.943  20.812   9.502 1.00 . A A . 166 ARG HH21 1 1 
       11 14012 1 1 31 ARG HH22 H 50.220  19.655   9.668 1.00 . A A . 166 ARG HH22 1 1 
       11 14013 1 1 31 ARG N    N 43.696  18.289  13.732 1.00 . A A . 166 ARG N    1 1 
       11 14014 1 1 31 ARG NE   N 47.067  19.216   9.832 1.00 . A A . 166 ARG NE   1 1 
       11 14015 1 1 31 ARG NH1  N 48.756  17.700  10.049 1.00 . A A . 166 ARG NH1  1 1 
       11 14016 1 1 31 ARG NH2  N 49.244  19.872   9.657 1.00 . A A . 166 ARG NH2  1 1 
       11 14017 1 1 31 ARG O    O 45.475  21.120  14.800 1.00 . A A . 166 ARG O    1 1 
       11 14018 1 1 32 GLN C    C 42.635  22.191  16.042 1.00 . A A . 167 GLN C    1 1 
       11 14019 1 1 32 GLN CA   C 42.997  22.320  14.566 1.00 . A A . 167 GLN CA   1 1 
       11 14020 1 1 32 GLN CB   C 41.809  22.895  13.793 1.00 . A A . 167 GLN CB   1 1 
       11 14021 1 1 32 GLN CD   C 43.296  24.182  12.246 1.00 . A A . 167 GLN CD   1 1 
       11 14022 1 1 32 GLN CG   C 42.208  23.117  12.334 1.00 . A A . 167 GLN CG   1 1 
       11 14023 1 1 32 GLN H    H 42.704  20.504  13.513 1.00 . A A . 167 GLN H    1 1 
       11 14024 1 1 32 GLN HA   H 43.836  22.993  14.469 1.00 . A A . 167 GLN HA   1 1 
       11 14025 1 1 32 GLN HB2  H 40.981  22.202  13.841 1.00 . A A . 167 GLN HB2  1 1 
       11 14026 1 1 32 GLN HB3  H 41.517  23.836  14.232 1.00 . A A . 167 GLN HB3  1 1 
       11 14027 1 1 32 GLN HE21 H 42.046  25.622  11.690 1.00 . A A . 167 GLN HE21 1 1 
       11 14028 1 1 32 GLN HE22 H 43.671  26.088  11.838 1.00 . A A . 167 GLN HE22 1 1 
       11 14029 1 1 32 GLN HG2  H 42.579  22.191  11.919 1.00 . A A . 167 GLN HG2  1 1 
       11 14030 1 1 32 GLN HG3  H 41.345  23.442  11.772 1.00 . A A . 167 GLN HG3  1 1 
       11 14031 1 1 32 GLN N    N 43.368  21.021  14.015 1.00 . A A . 167 GLN N    1 1 
       11 14032 1 1 32 GLN NE2  N 42.978  25.399  11.896 1.00 . A A . 167 GLN NE2  1 1 
       11 14033 1 1 32 GLN O    O 42.606  23.181  16.773 1.00 . A A . 167 GLN O    1 1 
       11 14034 1 1 32 GLN OE1  O 44.465  23.899  12.506 1.00 . A A . 167 GLN OE1  1 1 
       11 14035 1 1 33 SER C    C 43.154  21.034  18.793 1.00 . A A . 168 SER C    1 1 
       11 14036 1 1 33 SER CA   C 41.986  20.721  17.863 1.00 . A A . 168 SER CA   1 1 
       11 14037 1 1 33 SER CB   C 41.566  19.261  18.042 1.00 . A A . 168 SER CB   1 1 
       11 14038 1 1 33 SER H    H 42.407  20.211  15.848 1.00 . A A . 168 SER H    1 1 
       11 14039 1 1 33 SER HA   H 41.153  21.357  18.119 1.00 . A A . 168 SER HA   1 1 
       11 14040 1 1 33 SER HB2  H 41.100  19.135  19.005 1.00 . A A . 168 SER HB2  1 1 
       11 14041 1 1 33 SER HB3  H 40.861  18.993  17.266 1.00 . A A . 168 SER HB3  1 1 
       11 14042 1 1 33 SER HG   H 42.505  17.592  18.385 1.00 . A A . 168 SER HG   1 1 
       11 14043 1 1 33 SER N    N 42.359  20.965  16.474 1.00 . A A . 168 SER N    1 1 
       11 14044 1 1 33 SER O    O 42.960  21.517  19.908 1.00 . A A . 168 SER O    1 1 
       11 14045 1 1 33 SER OG   O 42.716  18.429  17.966 1.00 . A A . 168 SER OG   1 1 
       11 14046 1 1 34 GLN C    C 45.546  22.452  19.646 1.00 . A A . 169 GLN C    1 1 
       11 14047 1 1 34 GLN CA   C 45.560  21.020  19.120 1.00 . A A . 169 GLN CA   1 1 
       11 14048 1 1 34 GLN CB   C 46.814  20.797  18.272 1.00 . A A . 169 GLN CB   1 1 
       11 14049 1 1 34 GLN CD   C 48.178  19.080  17.069 1.00 . A A . 169 GLN CD   1 1 
       11 14050 1 1 34 GLN CG   C 46.958  19.308  17.954 1.00 . A A . 169 GLN CG   1 1 
       11 14051 1 1 34 GLN H    H 44.460  20.369  17.429 1.00 . A A . 169 GLN H    1 1 
       11 14052 1 1 34 GLN HA   H 45.581  20.338  19.958 1.00 . A A . 169 GLN HA   1 1 
       11 14053 1 1 34 GLN HB2  H 46.729  21.357  17.351 1.00 . A A . 169 GLN HB2  1 1 
       11 14054 1 1 34 GLN HB3  H 47.682  21.133  18.818 1.00 . A A . 169 GLN HB3  1 1 
       11 14055 1 1 34 GLN HE21 H 47.847  17.133  16.861 1.00 . A A . 169 GLN HE21 1 1 
       11 14056 1 1 34 GLN HE22 H 49.218  17.726  16.056 1.00 . A A . 169 GLN HE22 1 1 
       11 14057 1 1 34 GLN HG2  H 47.073  18.755  18.874 1.00 . A A . 169 GLN HG2  1 1 
       11 14058 1 1 34 GLN HG3  H 46.073  18.965  17.438 1.00 . A A . 169 GLN HG3  1 1 
       11 14059 1 1 34 GLN N    N 44.366  20.756  18.325 1.00 . A A . 169 GLN N    1 1 
       11 14060 1 1 34 GLN NE2  N 48.436  17.880  16.626 1.00 . A A . 169 GLN NE2  1 1 
       11 14061 1 1 34 GLN O    O 45.351  22.684  20.839 1.00 . A A . 169 GLN O    1 1 
       11 14062 1 1 34 GLN OE1  O 48.917  20.019  16.773 1.00 . A A . 169 GLN OE1  1 1 
       11 14063 1 1 35 ILE C    C 44.375  25.205  19.687 1.00 . A A . 170 ILE C    1 1 
       11 14064 1 1 35 ILE CA   C 45.740  24.816  19.127 1.00 . A A . 170 ILE CA   1 1 
       11 14065 1 1 35 ILE CB   C 46.062  25.689  17.913 1.00 . A A . 170 ILE CB   1 1 
       11 14066 1 1 35 ILE CD1  C 47.773  26.130  16.146 1.00 . A A . 170 ILE CD1  1 1 
       11 14067 1 1 35 ILE CG1  C 47.520  25.468  17.502 1.00 . A A . 170 ILE CG1  1 1 
       11 14068 1 1 35 ILE CG2  C 45.852  27.161  18.271 1.00 . A A . 170 ILE CG2  1 1 
       11 14069 1 1 35 ILE H    H 45.921  23.164  17.813 1.00 . A A . 170 ILE H    1 1 
       11 14070 1 1 35 ILE HA   H 46.490  24.983  19.885 1.00 . A A . 170 ILE HA   1 1 
       11 14071 1 1 35 ILE HB   H 45.410  25.420  17.094 1.00 . A A . 170 ILE HB   1 1 
       11 14072 1 1 35 ILE HD11 H 47.149  25.666  15.396 1.00 . A A . 170 ILE HD11 1 1 
       11 14073 1 1 35 ILE HD12 H 48.811  26.011  15.876 1.00 . A A . 170 ILE HD12 1 1 
       11 14074 1 1 35 ILE HD13 H 47.536  27.183  16.209 1.00 . A A . 170 ILE HD13 1 1 
       11 14075 1 1 35 ILE HG12 H 48.173  25.905  18.244 1.00 . A A . 170 ILE HG12 1 1 
       11 14076 1 1 35 ILE HG13 H 47.717  24.410  17.426 1.00 . A A . 170 ILE HG13 1 1 
       11 14077 1 1 35 ILE HG21 H 44.794  27.360  18.365 1.00 . A A . 170 ILE HG21 1 1 
       11 14078 1 1 35 ILE HG22 H 46.267  27.783  17.493 1.00 . A A . 170 ILE HG22 1 1 
       11 14079 1 1 35 ILE HG23 H 46.344  27.378  19.208 1.00 . A A . 170 ILE HG23 1 1 
       11 14080 1 1 35 ILE N    N 45.754  23.409  18.747 1.00 . A A . 170 ILE N    1 1 
       11 14081 1 1 35 ILE O    O 44.283  25.901  20.699 1.00 . A A . 170 ILE O    1 1 
       11 14082 1 1 36 GLN C    C 41.762  26.564  19.573 1.00 . A A . 171 GLN C    1 1 
       11 14083 1 1 36 GLN CA   C 41.962  25.056  19.463 1.00 . A A . 171 GLN CA   1 1 
       11 14084 1 1 36 GLN CB   C 41.693  24.403  20.820 1.00 . A A . 171 GLN CB   1 1 
       11 14085 1 1 36 GLN CD   C 39.948  23.973  22.561 1.00 . A A . 171 GLN CD   1 1 
       11 14086 1 1 36 GLN CG   C 40.252  24.689  21.249 1.00 . A A . 171 GLN CG   1 1 
       11 14087 1 1 36 GLN H    H 43.452  24.200  18.223 1.00 . A A . 171 GLN H    1 1 
       11 14088 1 1 36 GLN HA   H 41.261  24.662  18.742 1.00 . A A . 171 GLN HA   1 1 
       11 14089 1 1 36 GLN HB2  H 41.842  23.335  20.741 1.00 . A A . 171 GLN HB2  1 1 
       11 14090 1 1 36 GLN HB3  H 42.373  24.807  21.555 1.00 . A A . 171 GLN HB3  1 1 
       11 14091 1 1 36 GLN HE21 H 38.549  22.806  21.770 1.00 . A A . 171 GLN HE21 1 1 
       11 14092 1 1 36 GLN HE22 H 38.833  22.578  23.428 1.00 . A A . 171 GLN HE22 1 1 
       11 14093 1 1 36 GLN HG2  H 40.123  25.753  21.382 1.00 . A A . 171 GLN HG2  1 1 
       11 14094 1 1 36 GLN HG3  H 39.575  24.338  20.485 1.00 . A A . 171 GLN HG3  1 1 
       11 14095 1 1 36 GLN N    N 43.318  24.750  19.023 1.00 . A A . 171 GLN N    1 1 
       11 14096 1 1 36 GLN NE2  N 39.034  23.042  22.588 1.00 . A A . 171 GLN NE2  1 1 
       11 14097 1 1 36 GLN O    O 42.717  27.313  19.782 1.00 . A A . 171 GLN O    1 1 
       11 14098 1 1 36 GLN OE1  O 40.558  24.271  23.587 1.00 . A A . 171 GLN OE1  1 1 
       11 14099 1 1 37 LYS C    C 40.259  28.896  20.970 1.00 . A A . 172 LYS C    1 1 
       11 14100 1 1 37 LYS CA   C 40.201  28.424  19.522 1.00 . A A . 172 LYS CA   1 1 
       11 14101 1 1 37 LYS CB   C 38.806  28.687  18.953 1.00 . A A . 172 LYS CB   1 1 
       11 14102 1 1 37 LYS CD   C 36.378  28.138  19.170 1.00 . A A . 172 LYS CD   1 1 
       11 14103 1 1 37 LYS CE   C 35.336  27.393  20.007 1.00 . A A . 172 LYS CE   1 1 
       11 14104 1 1 37 LYS CG   C 37.765  27.935  19.784 1.00 . A A . 172 LYS CG   1 1 
       11 14105 1 1 37 LYS H    H 39.795  26.360  19.267 1.00 . A A . 172 LYS H    1 1 
       11 14106 1 1 37 LYS HA   H 40.924  28.980  18.943 1.00 . A A . 172 LYS HA   1 1 
       11 14107 1 1 37 LYS HB2  H 38.598  29.747  18.986 1.00 . A A . 172 LYS HB2  1 1 
       11 14108 1 1 37 LYS HB3  H 38.763  28.343  17.930 1.00 . A A . 172 LYS HB3  1 1 
       11 14109 1 1 37 LYS HD2  H 36.142  29.192  19.156 1.00 . A A . 172 LYS HD2  1 1 
       11 14110 1 1 37 LYS HD3  H 36.370  27.752  18.162 1.00 . A A . 172 LYS HD3  1 1 
       11 14111 1 1 37 LYS HE2  H 35.572  26.339  20.021 1.00 . A A . 172 LYS HE2  1 1 
       11 14112 1 1 37 LYS HE3  H 35.343  27.776  21.016 1.00 . A A . 172 LYS HE3  1 1 
       11 14113 1 1 37 LYS HG2  H 38.005  26.881  19.793 1.00 . A A . 172 LYS HG2  1 1 
       11 14114 1 1 37 LYS HG3  H 37.768  28.314  20.795 1.00 . A A . 172 LYS HG3  1 1 
       11 14115 1 1 37 LYS HZ1  H 33.523  28.406  19.860 1.00 . A A . 172 LYS HZ1  1 1 
       11 14116 1 1 37 LYS HZ2  H 33.411  26.736  19.561 1.00 . A A . 172 LYS HZ2  1 1 
       11 14117 1 1 37 LYS HZ3  H 34.080  27.771  18.389 1.00 . A A . 172 LYS HZ3  1 1 
       11 14118 1 1 37 LYS N    N 40.515  27.003  19.433 1.00 . A A . 172 LYS N    1 1 
       11 14119 1 1 37 LYS NZ   N 33.985  27.591  19.409 1.00 . A A . 172 LYS NZ   1 1 
       11 14120 1 1 37 LYS O    O 40.662  28.147  21.862 1.00 . A A . 172 LYS O    1 1 
       11 14121 1 1 38 GLU C    C 38.884  29.953  23.445 1.00 . A A . 173 GLU C    1 1 
       11 14122 1 1 38 GLU CA   C 39.864  30.701  22.545 1.00 . A A . 173 GLU CA   1 1 
       11 14123 1 1 38 GLU CB   C 39.486  32.183  22.497 1.00 . A A . 173 GLU CB   1 1 
       11 14124 1 1 38 GLU CD   C 39.306  34.279  23.851 1.00 . A A . 173 GLU CD   1 1 
       11 14125 1 1 38 GLU CG   C 39.575  32.779  23.902 1.00 . A A . 173 GLU CG   1 1 
       11 14126 1 1 38 GLU H    H 39.541  30.691  20.450 1.00 . A A . 173 GLU H    1 1 
       11 14127 1 1 38 GLU HA   H 40.858  30.609  22.956 1.00 . A A . 173 GLU HA   1 1 
       11 14128 1 1 38 GLU HB2  H 40.165  32.706  21.838 1.00 . A A . 173 GLU HB2  1 1 
       11 14129 1 1 38 GLU HB3  H 38.476  32.285  22.128 1.00 . A A . 173 GLU HB3  1 1 
       11 14130 1 1 38 GLU HG2  H 38.843  32.305  24.540 1.00 . A A . 173 GLU HG2  1 1 
       11 14131 1 1 38 GLU HG3  H 40.563  32.608  24.302 1.00 . A A . 173 GLU HG3  1 1 
       11 14132 1 1 38 GLU N    N 39.854  30.141  21.200 1.00 . A A . 173 GLU N    1 1 
       11 14133 1 1 38 GLU O    O 39.167  29.706  24.616 1.00 . A A . 173 GLU O    1 1 
       11 14134 1 1 38 GLU OE1  O 39.327  34.827  22.760 1.00 . A A . 173 GLU OE1  1 1 
       11 14135 1 1 38 GLU OE2  O 39.083  34.858  24.902 1.00 . A A . 173 GLU OE2  1 1 
       11 14136 1 1 39 ALA C    C 36.670  29.381  25.086 1.00 . A A . 174 ALA C    1 1 
       11 14137 1 1 39 ALA CA   C 36.718  28.875  23.647 1.00 . A A . 174 ALA CA   1 1 
       11 14138 1 1 39 ALA CB   C 37.027  27.377  23.641 1.00 . A A . 174 ALA CB   1 1 
       11 14139 1 1 39 ALA H    H 37.562  29.817  21.947 1.00 . A A . 174 ALA H    1 1 
       11 14140 1 1 39 ALA HA   H 35.755  29.034  23.187 1.00 . A A . 174 ALA HA   1 1 
       11 14141 1 1 39 ALA HB1  H 36.572  26.913  24.504 1.00 . A A . 174 ALA HB1  1 1 
       11 14142 1 1 39 ALA HB2  H 38.096  27.228  23.674 1.00 . A A . 174 ALA HB2  1 1 
       11 14143 1 1 39 ALA HB3  H 36.629  26.930  22.742 1.00 . A A . 174 ALA HB3  1 1 
       11 14144 1 1 39 ALA N    N 37.733  29.594  22.886 1.00 . A A . 174 ALA N    1 1 
       11 14145 1 1 39 ALA O    O 35.955  30.333  25.395 1.00 . A A . 174 ALA O    1 1 
       11 14146 1 1 40 THR C    C 36.057  29.240  27.926 1.00 . A A . 175 THR C    1 1 
       11 14147 1 1 40 THR CA   C 37.471  29.128  27.364 1.00 . A A . 175 THR CA   1 1 
       11 14148 1 1 40 THR CB   C 38.189  30.471  27.513 1.00 . A A . 175 THR CB   1 1 
       11 14149 1 1 40 THR CG2  C 37.994  31.001  28.935 1.00 . A A . 175 THR CG2  1 1 
       11 14150 1 1 40 THR H    H 37.985  27.984  25.656 1.00 . A A . 175 THR H    1 1 
       11 14151 1 1 40 THR HA   H 38.012  28.380  27.923 1.00 . A A . 175 THR HA   1 1 
       11 14152 1 1 40 THR HB   H 37.780  31.180  26.810 1.00 . A A . 175 THR HB   1 1 
       11 14153 1 1 40 THR HG1  H 40.062  30.623  28.017 1.00 . A A . 175 THR HG1  1 1 
       11 14154 1 1 40 THR HG21 H 38.653  31.841  29.100 1.00 . A A . 175 THR HG21 1 1 
       11 14155 1 1 40 THR HG22 H 38.222  30.220  29.645 1.00 . A A . 175 THR HG22 1 1 
       11 14156 1 1 40 THR HG23 H 36.970  31.318  29.064 1.00 . A A . 175 THR HG23 1 1 
       11 14157 1 1 40 THR N    N 37.436  28.736  25.960 1.00 . A A . 175 THR N    1 1 
       11 14158 1 1 40 THR O    O 35.368  30.236  27.706 1.00 . A A . 175 THR O    1 1 
       11 14159 1 1 40 THR OG1  O 39.576  30.295  27.257 1.00 . A A . 175 THR OG1  1 1 
       11 14160 1 1 41 ALA C    C 33.235  28.030  28.155 1.00 . A A . 176 ALA C    1 1 
       11 14161 1 1 41 ALA CA   C 34.296  28.203  29.237 1.00 . A A . 176 ALA CA   1 1 
       11 14162 1 1 41 ALA CB   C 34.049  29.512  29.992 1.00 . A A . 176 ALA CB   1 1 
       11 14163 1 1 41 ALA H    H 36.224  27.443  28.793 1.00 . A A . 176 ALA H    1 1 
       11 14164 1 1 41 ALA HA   H 34.223  27.382  29.934 1.00 . A A . 176 ALA HA   1 1 
       11 14165 1 1 41 ALA HB1  H 33.642  30.247  29.313 1.00 . A A . 176 ALA HB1  1 1 
       11 14166 1 1 41 ALA HB2  H 34.983  29.875  30.396 1.00 . A A . 176 ALA HB2  1 1 
       11 14167 1 1 41 ALA HB3  H 33.351  29.338  30.796 1.00 . A A . 176 ALA HB3  1 1 
       11 14168 1 1 41 ALA N    N 35.630  28.211  28.651 1.00 . A A . 176 ALA N    1 1 
       11 14169 1 1 41 ALA O    O 32.124  27.577  28.429 1.00 . A A . 176 ALA O    1 1 
       11 14170 1 1 42 GLN C    C 32.881  26.961  25.066 1.00 . A A . 177 GLN C    1 1 
       11 14171 1 1 42 GLN CA   C 32.655  28.273  25.811 1.00 . A A . 177 GLN CA   1 1 
       11 14172 1 1 42 GLN CB   C 32.837  29.447  24.846 1.00 . A A . 177 GLN CB   1 1 
       11 14173 1 1 42 GLN CD   C 32.650  31.930  24.610 1.00 . A A . 177 GLN CD   1 1 
       11 14174 1 1 42 GLN CG   C 32.371  30.738  25.520 1.00 . A A . 177 GLN CG   1 1 
       11 14175 1 1 42 GLN H    H 34.483  28.753  26.767 1.00 . A A . 177 GLN H    1 1 
       11 14176 1 1 42 GLN HA   H 31.645  28.289  26.192 1.00 . A A . 177 GLN HA   1 1 
       11 14177 1 1 42 GLN HB2  H 33.881  29.535  24.580 1.00 . A A . 177 GLN HB2  1 1 
       11 14178 1 1 42 GLN HB3  H 32.252  29.276  23.955 1.00 . A A . 177 GLN HB3  1 1 
       11 14179 1 1 42 GLN HE21 H 30.733  32.402  24.394 1.00 . A A . 177 GLN HE21 1 1 
       11 14180 1 1 42 GLN HE22 H 31.825  33.406  23.568 1.00 . A A . 177 GLN HE22 1 1 
       11 14181 1 1 42 GLN HG2  H 31.310  30.678  25.715 1.00 . A A . 177 GLN HG2  1 1 
       11 14182 1 1 42 GLN HG3  H 32.900  30.869  26.451 1.00 . A A . 177 GLN HG3  1 1 
       11 14183 1 1 42 GLN N    N 33.585  28.396  26.926 1.00 . A A . 177 GLN N    1 1 
       11 14184 1 1 42 GLN NE2  N 31.653  32.638  24.153 1.00 . A A . 177 GLN NE2  1 1 
       11 14185 1 1 42 GLN O    O 34.014  26.501  24.931 1.00 . A A . 177 GLN O    1 1 
       11 14186 1 1 42 GLN OE1  O 33.807  32.226  24.309 1.00 . A A . 177 GLN OE1  1 1 
       11 14187 1 1 43 LYS C    C 30.724  24.963  22.881 1.00 . A A . 178 LYS C    1 1 
       11 14188 1 1 43 LYS CA   C 31.887  25.103  23.858 1.00 . A A . 178 LYS CA   1 1 
       11 14189 1 1 43 LYS CB   C 31.875  23.931  24.841 1.00 . A A . 178 LYS CB   1 1 
       11 14190 1 1 43 LYS CD   C 32.094  21.451  25.060 1.00 . A A . 178 LYS CD   1 1 
       11 14191 1 1 43 LYS CE   C 32.285  20.141  24.293 1.00 . A A . 178 LYS CE   1 1 
       11 14192 1 1 43 LYS CG   C 32.083  22.622  24.076 1.00 . A A . 178 LYS CG   1 1 
       11 14193 1 1 43 LYS H    H 30.917  26.776  24.726 1.00 . A A . 178 LYS H    1 1 
       11 14194 1 1 43 LYS HA   H 32.813  25.085  23.305 1.00 . A A . 178 LYS HA   1 1 
       11 14195 1 1 43 LYS HB2  H 32.669  24.057  25.561 1.00 . A A . 178 LYS HB2  1 1 
       11 14196 1 1 43 LYS HB3  H 30.925  23.899  25.353 1.00 . A A . 178 LYS HB3  1 1 
       11 14197 1 1 43 LYS HD2  H 32.906  21.579  25.762 1.00 . A A . 178 LYS HD2  1 1 
       11 14198 1 1 43 LYS HD3  H 31.157  21.419  25.594 1.00 . A A . 178 LYS HD3  1 1 
       11 14199 1 1 43 LYS HE2  H 31.931  19.317  24.894 1.00 . A A . 178 LYS HE2  1 1 
       11 14200 1 1 43 LYS HE3  H 31.726  20.179  23.370 1.00 . A A . 178 LYS HE3  1 1 
       11 14201 1 1 43 LYS HG2  H 31.277  22.489  23.366 1.00 . A A . 178 LYS HG2  1 1 
       11 14202 1 1 43 LYS HG3  H 33.024  22.657  23.549 1.00 . A A . 178 LYS HG3  1 1 
       11 14203 1 1 43 LYS HZ1  H 34.238  19.698  24.862 1.00 . A A . 178 LYS HZ1  1 1 
       11 14204 1 1 43 LYS HZ2  H 34.124  20.830  23.602 1.00 . A A . 178 LYS HZ2  1 1 
       11 14205 1 1 43 LYS HZ3  H 33.842  19.183  23.296 1.00 . A A . 178 LYS HZ3  1 1 
       11 14206 1 1 43 LYS N    N 31.795  26.363  24.587 1.00 . A A . 178 LYS N    1 1 
       11 14207 1 1 43 LYS NZ   N 33.732  19.949  23.990 1.00 . A A . 178 LYS NZ   1 1 
       11 14208 1 1 43 LYS O    O 29.636  25.399  23.219 1.00 . A A . 178 LYS O    1 1 
       11 14209 1 1 43 LYS OXT  O 30.939  24.422  21.809 1.00 . A A . 178 LYS OXT  1 1 
       11 14210 2 2  1 GLY C    C 45.490   3.076  27.711 1.00 . B B . 209 GLY C    1 1 
       11 14211 2 2  1 GLY CA   C 46.063   1.750  28.198 1.00 . B B . 209 GLY CA   1 1 
       11 14212 2 2  1 GLY H1   H 44.674   0.227  27.904 1.00 . B B . 209 GLY H1   1 1 
       11 14213 2 2  1 GLY H2   H 46.210  -0.101  27.255 1.00 . B B . 209 GLY H2   1 1 
       11 14214 2 2  1 GLY H3   H 45.170   0.993  26.476 1.00 . B B . 209 GLY H3   1 1 
       11 14215 2 2  1 GLY HA2  H 45.816   1.610  29.241 1.00 . B B . 209 GLY HA2  1 1 
       11 14216 2 2  1 GLY HA3  H 47.136   1.760  28.080 1.00 . B B . 209 GLY HA3  1 1 
       11 14217 2 2  1 GLY N    N 45.486   0.633  27.398 1.00 . B B . 209 GLY N    1 1 
       11 14218 2 2  1 GLY O    O 44.322   3.156  27.332 1.00 . B B . 209 GLY O    1 1 
       11 14219 2 2  2 SER C    C 45.826   5.496  25.759 1.00 . B B . 210 SER C    1 1 
       11 14220 2 2  2 SER CA   C 45.885   5.434  27.282 1.00 . B B . 210 SER CA   1 1 
       11 14221 2 2  2 SER CB   C 46.847   6.502  27.801 1.00 . B B . 210 SER CB   1 1 
       11 14222 2 2  2 SER H    H 47.241   3.990  28.034 1.00 . B B . 210 SER H    1 1 
       11 14223 2 2  2 SER HA   H 44.901   5.629  27.679 1.00 . B B . 210 SER HA   1 1 
       11 14224 2 2  2 SER HB2  H 46.614   7.450  27.347 1.00 . B B . 210 SER HB2  1 1 
       11 14225 2 2  2 SER HB3  H 46.745   6.585  28.876 1.00 . B B . 210 SER HB3  1 1 
       11 14226 2 2  2 SER HG   H 48.186   5.201  27.251 1.00 . B B . 210 SER HG   1 1 
       11 14227 2 2  2 SER N    N 46.321   4.114  27.723 1.00 . B B . 210 SER N    1 1 
       11 14228 2 2  2 SER O    O 46.393   4.647  25.072 1.00 . B B . 210 SER O    1 1 
       11 14229 2 2  2 SER OG   O 48.179   6.137  27.465 1.00 . B B . 210 SER OG   1 1 
       11 14230 2 2  3 LYS C    C 46.111   7.599  23.272 1.00 . B B . 211 LYS C    1 1 
       11 14231 2 2  3 LYS CA   C 45.018   6.674  23.795 1.00 . B B . 211 LYS CA   1 1 
       11 14232 2 2  3 LYS CB   C 43.645   7.251  23.447 1.00 . B B . 211 LYS CB   1 1 
       11 14233 2 2  3 LYS CD   C 42.151   7.979  21.581 1.00 . B B . 211 LYS CD   1 1 
       11 14234 2 2  3 LYS CE   C 42.031   8.130  20.063 1.00 . B B . 211 LYS CE   1 1 
       11 14235 2 2  3 LYS CG   C 43.533   7.426  21.931 1.00 . B B . 211 LYS CG   1 1 
       11 14236 2 2  3 LYS H    H 44.699   7.149  25.835 1.00 . B B . 211 LYS H    1 1 
       11 14237 2 2  3 LYS HA   H 45.120   5.709  23.321 1.00 . B B . 211 LYS HA   1 1 
       11 14238 2 2  3 LYS HB2  H 42.873   6.577  23.791 1.00 . B B . 211 LYS HB2  1 1 
       11 14239 2 2  3 LYS HB3  H 43.526   8.211  23.927 1.00 . B B . 211 LYS HB3  1 1 
       11 14240 2 2  3 LYS HD2  H 41.390   7.298  21.937 1.00 . B B . 211 LYS HD2  1 1 
       11 14241 2 2  3 LYS HD3  H 42.019   8.943  22.048 1.00 . B B . 211 LYS HD3  1 1 
       11 14242 2 2  3 LYS HE2  H 42.758   8.848  19.715 1.00 . B B . 211 LYS HE2  1 1 
       11 14243 2 2  3 LYS HE3  H 42.212   7.176  19.591 1.00 . B B . 211 LYS HE3  1 1 
       11 14244 2 2  3 LYS HG2  H 44.294   8.114  21.591 1.00 . B B . 211 LYS HG2  1 1 
       11 14245 2 2  3 LYS HG3  H 43.670   6.470  21.447 1.00 . B B . 211 LYS HG3  1 1 
       11 14246 2 2  3 LYS HZ1  H 40.579   9.617  19.935 1.00 . B B . 211 LYS HZ1  1 1 
       11 14247 2 2  3 LYS HZ2  H 39.960   8.071  20.274 1.00 . B B . 211 LYS HZ2  1 1 
       11 14248 2 2  3 LYS HZ3  H 40.486   8.454  18.704 1.00 . B B . 211 LYS HZ3  1 1 
       11 14249 2 2  3 LYS N    N 45.136   6.506  25.239 1.00 . B B . 211 LYS N    1 1 
       11 14250 2 2  3 LYS NZ   N 40.661   8.604  19.718 1.00 . B B . 211 LYS NZ   1 1 
       11 14251 2 2  3 LYS O    O 46.227   8.746  23.706 1.00 . B B . 211 LYS O    1 1 
       11 14252 2 2  4 ALA C    C 47.847   7.969  20.245 1.00 . B B . 212 ALA C    1 1 
       11 14253 2 2  4 ALA CA   C 47.991   7.886  21.762 1.00 . B B . 212 ALA CA   1 1 
       11 14254 2 2  4 ALA CB   C 49.340   7.257  22.114 1.00 . B B . 212 ALA CB   1 1 
       11 14255 2 2  4 ALA H    H 46.767   6.176  22.027 1.00 . B B . 212 ALA H    1 1 
       11 14256 2 2  4 ALA HA   H 47.953   8.883  22.173 1.00 . B B . 212 ALA HA   1 1 
       11 14257 2 2  4 ALA HB1  H 49.559   7.435  23.156 1.00 . B B . 212 ALA HB1  1 1 
       11 14258 2 2  4 ALA HB2  H 50.114   7.699  21.503 1.00 . B B . 212 ALA HB2  1 1 
       11 14259 2 2  4 ALA HB3  H 49.301   6.194  21.930 1.00 . B B . 212 ALA HB3  1 1 
       11 14260 2 2  4 ALA N    N 46.908   7.095  22.336 1.00 . B B . 212 ALA N    1 1 
       11 14261 2 2  4 ALA O    O 48.456   7.191  19.510 1.00 . B B . 212 ALA O    1 1 
       11 14262 2 2  5 PHE C    C 47.456  10.369  17.853 1.00 . B B . 213 PHE C    1 1 
       11 14263 2 2  5 PHE CA   C 46.809   9.082  18.352 1.00 . B B . 213 PHE CA   1 1 
       11 14264 2 2  5 PHE CB   C 45.307   9.117  18.062 1.00 . B B . 213 PHE CB   1 1 
       11 14265 2 2  5 PHE CD1  C 45.470   8.215  15.714 1.00 . B B . 213 PHE CD1  1 1 
       11 14266 2 2  5 PHE CD2  C 44.493  10.408  16.056 1.00 . B B . 213 PHE CD2  1 1 
       11 14267 2 2  5 PHE CE1  C 45.264   8.338  14.335 1.00 . B B . 213 PHE CE1  1 1 
       11 14268 2 2  5 PHE CE2  C 44.287  10.531  14.677 1.00 . B B . 213 PHE CE2  1 1 
       11 14269 2 2  5 PHE CG   C 45.084   9.250  16.575 1.00 . B B . 213 PHE CG   1 1 
       11 14270 2 2  5 PHE CZ   C 44.671   9.497  13.816 1.00 . B B . 213 PHE CZ   1 1 
       11 14271 2 2  5 PHE H    H 46.582   9.512  20.416 1.00 . B B . 213 PHE H    1 1 
       11 14272 2 2  5 PHE HA   H 47.245   8.244  17.829 1.00 . B B . 213 PHE HA   1 1 
       11 14273 2 2  5 PHE HB2  H 44.851   8.204  18.414 1.00 . B B . 213 PHE HB2  1 1 
       11 14274 2 2  5 PHE HB3  H 44.862   9.961  18.569 1.00 . B B . 213 PHE HB3  1 1 
       11 14275 2 2  5 PHE HD1  H 45.926   7.322  16.114 1.00 . B B . 213 PHE HD1  1 1 
       11 14276 2 2  5 PHE HD2  H 44.196  11.207  16.720 1.00 . B B . 213 PHE HD2  1 1 
       11 14277 2 2  5 PHE HE1  H 45.560   7.540  13.671 1.00 . B B . 213 PHE HE1  1 1 
       11 14278 2 2  5 PHE HE2  H 43.830  11.425  14.277 1.00 . B B . 213 PHE HE2  1 1 
       11 14279 2 2  5 PHE HZ   H 44.513   9.591  12.752 1.00 . B B . 213 PHE HZ   1 1 
       11 14280 2 2  5 PHE N    N 47.036   8.915  19.784 1.00 . B B . 213 PHE N    1 1 
       11 14281 2 2  5 PHE O    O 47.077  11.465  18.264 1.00 . B B . 213 PHE O    1 1 
       11 14282 2 2  6 ILE C    C 49.005  11.401  14.887 1.00 . B B . 214 ILE C    1 1 
       11 14283 2 2  6 ILE CA   C 49.120  11.389  16.408 1.00 . B B . 214 ILE CA   1 1 
       11 14284 2 2  6 ILE CB   C 50.596  11.364  16.810 1.00 . B B . 214 ILE CB   1 1 
       11 14285 2 2  6 ILE CD1  C 52.160  11.218  18.753 1.00 . B B . 214 ILE CD1  1 1 
       11 14286 2 2  6 ILE CG1  C 50.710  11.462  18.333 1.00 . B B . 214 ILE CG1  1 1 
       11 14287 2 2  6 ILE CG2  C 51.320  12.549  16.169 1.00 . B B . 214 ILE CG2  1 1 
       11 14288 2 2  6 ILE H    H 48.697   9.329  16.674 1.00 . B B . 214 ILE H    1 1 
       11 14289 2 2  6 ILE HA   H 48.667  12.286  16.802 1.00 . B B . 214 ILE HA   1 1 
       11 14290 2 2  6 ILE HB   H 51.045  10.442  16.472 1.00 . B B . 214 ILE HB   1 1 
       11 14291 2 2  6 ILE HD11 H 52.329  10.156  18.862 1.00 . B B . 214 ILE HD11 1 1 
       11 14292 2 2  6 ILE HD12 H 52.350  11.711  19.695 1.00 . B B . 214 ILE HD12 1 1 
       11 14293 2 2  6 ILE HD13 H 52.825  11.613  18.000 1.00 . B B . 214 ILE HD13 1 1 
       11 14294 2 2  6 ILE HG12 H 50.401  12.447  18.654 1.00 . B B . 214 ILE HG12 1 1 
       11 14295 2 2  6 ILE HG13 H 50.074  10.718  18.789 1.00 . B B . 214 ILE HG13 1 1 
       11 14296 2 2  6 ILE HG21 H 50.659  13.403  16.140 1.00 . B B . 214 ILE HG21 1 1 
       11 14297 2 2  6 ILE HG22 H 51.614  12.289  15.162 1.00 . B B . 214 ILE HG22 1 1 
       11 14298 2 2  6 ILE HG23 H 52.197  12.792  16.749 1.00 . B B . 214 ILE HG23 1 1 
       11 14299 2 2  6 ILE N    N 48.433  10.228  16.963 1.00 . B B . 214 ILE N    1 1 
       11 14300 2 2  6 ILE O    O 49.374  10.435  14.219 1.00 . B B . 214 ILE O    1 1 
       11 14301 2 2  7 VAL C    C 49.476  13.421  12.297 1.00 . B B . 215 VAL C    1 1 
       11 14302 2 2  7 VAL CA   C 48.323  12.626  12.904 1.00 . B B . 215 VAL CA   1 1 
       11 14303 2 2  7 VAL CB   C 46.999  13.323  12.590 1.00 . B B . 215 VAL CB   1 1 
       11 14304 2 2  7 VAL CG1  C 46.835  13.451  11.075 1.00 . B B . 215 VAL CG1  1 1 
       11 14305 2 2  7 VAL CG2  C 45.843  12.499  13.158 1.00 . B B . 215 VAL CG2  1 1 
       11 14306 2 2  7 VAL H    H 48.216  13.241  14.929 1.00 . B B . 215 VAL H    1 1 
       11 14307 2 2  7 VAL HA   H 48.309  11.640  12.466 1.00 . B B . 215 VAL HA   1 1 
       11 14308 2 2  7 VAL HB   H 46.996  14.308  13.037 1.00 . B B . 215 VAL HB   1 1 
       11 14309 2 2  7 VAL HG11 H 47.622  14.076  10.678 1.00 . B B . 215 VAL HG11 1 1 
       11 14310 2 2  7 VAL HG12 H 45.876  13.895  10.852 1.00 . B B . 215 VAL HG12 1 1 
       11 14311 2 2  7 VAL HG13 H 46.892  12.471  10.623 1.00 . B B . 215 VAL HG13 1 1 
       11 14312 2 2  7 VAL HG21 H 45.796  11.547  12.651 1.00 . B B . 215 VAL HG21 1 1 
       11 14313 2 2  7 VAL HG22 H 44.915  13.031  13.012 1.00 . B B . 215 VAL HG22 1 1 
       11 14314 2 2  7 VAL HG23 H 46.001  12.336  14.215 1.00 . B B . 215 VAL HG23 1 1 
       11 14315 2 2  7 VAL N    N 48.490  12.501  14.347 1.00 . B B . 215 VAL N    1 1 
       11 14316 2 2  7 VAL O    O 49.819  14.501  12.778 1.00 . B B . 215 VAL O    1 1 
       11 14317 2 2  8 THR C    C 50.671  14.294   9.328 1.00 . B B . 216 THR C    1 1 
       11 14318 2 2  8 THR CA   C 51.171  13.554  10.563 1.00 . B B . 216 THR CA   1 1 
       11 14319 2 2  8 THR CB   C 52.236  12.534  10.153 1.00 . B B . 216 THR CB   1 1 
       11 14320 2 2  8 THR CG2  C 52.676  11.732  11.380 1.00 . B B . 216 THR CG2  1 1 
       11 14321 2 2  8 THR H    H 49.757  12.012  10.903 1.00 . B B . 216 THR H    1 1 
       11 14322 2 2  8 THR HA   H 51.614  14.266  11.243 1.00 . B B . 216 THR HA   1 1 
       11 14323 2 2  8 THR HB   H 53.089  13.049   9.741 1.00 . B B . 216 THR HB   1 1 
       11 14324 2 2  8 THR HG1  H 50.954  12.097   8.757 1.00 . B B . 216 THR HG1  1 1 
       11 14325 2 2  8 THR HG21 H 53.512  11.101  11.116 1.00 . B B . 216 THR HG21 1 1 
       11 14326 2 2  8 THR HG22 H 51.855  11.118  11.721 1.00 . B B . 216 THR HG22 1 1 
       11 14327 2 2  8 THR HG23 H 52.970  12.409  12.167 1.00 . B B . 216 THR HG23 1 1 
       11 14328 2 2  8 THR N    N 50.067  12.880  11.238 1.00 . B B . 216 THR N    1 1 
       11 14329 2 2  8 THR O    O 49.595  13.999   8.808 1.00 . B B . 216 THR O    1 1 
       11 14330 2 2  8 THR OG1  O 51.694  11.654   9.178 1.00 . B B . 216 THR OG1  1 1 
       11 14331 2 2  9 ASP C    C 51.001  15.148   6.454 1.00 . B B . 217 ASP C    1 1 
       11 14332 2 2  9 ASP CA   C 51.080  16.039   7.689 1.00 . B B . 217 ASP CA   1 1 
       11 14333 2 2  9 ASP CB   C 52.101  17.154   7.453 1.00 . B B . 217 ASP CB   1 1 
       11 14334 2 2  9 ASP CG   C 53.506  16.565   7.375 1.00 . B B . 217 ASP CG   1 1 
       11 14335 2 2  9 ASP H    H 52.307  15.448   9.313 1.00 . B B . 217 ASP H    1 1 
       11 14336 2 2  9 ASP HA   H 50.112  16.485   7.862 1.00 . B B . 217 ASP HA   1 1 
       11 14337 2 2  9 ASP HB2  H 51.872  17.658   6.526 1.00 . B B . 217 ASP HB2  1 1 
       11 14338 2 2  9 ASP HB3  H 52.055  17.861   8.267 1.00 . B B . 217 ASP HB3  1 1 
       11 14339 2 2  9 ASP N    N 51.458  15.258   8.862 1.00 . B B . 217 ASP N    1 1 
       11 14340 2 2  9 ASP O    O 50.136  15.333   5.598 1.00 . B B . 217 ASP O    1 1 
       11 14341 2 2  9 ASP OD1  O 53.695  15.466   7.869 1.00 . B B . 217 ASP OD1  1 1 
       11 14342 2 2  9 ASP OD2  O 54.372  17.222   6.820 1.00 . B B . 217 ASP OD2  1 1 
       11 14343 2 2 10 GLU C    C 50.639  12.462   5.165 1.00 . B B . 218 GLU C    1 1 
       11 14344 2 2 10 GLU CA   C 51.932  13.267   5.233 1.00 . B B . 218 GLU CA   1 1 
       11 14345 2 2 10 GLU CB   C 53.122  12.314   5.353 1.00 . B B . 218 GLU CB   1 1 
       11 14346 2 2 10 GLU CD   C 55.620  12.179   5.401 1.00 . B B . 218 GLU CD   1 1 
       11 14347 2 2 10 GLU CG   C 54.425  13.095   5.164 1.00 . B B . 218 GLU CG   1 1 
       11 14348 2 2 10 GLU H    H 52.574  14.081   7.081 1.00 . B B . 218 GLU H    1 1 
       11 14349 2 2 10 GLU HA   H 52.036  13.840   4.323 1.00 . B B . 218 GLU HA   1 1 
       11 14350 2 2 10 GLU HB2  H 53.116  11.853   6.331 1.00 . B B . 218 GLU HB2  1 1 
       11 14351 2 2 10 GLU HB3  H 53.051  11.549   4.595 1.00 . B B . 218 GLU HB3  1 1 
       11 14352 2 2 10 GLU HG2  H 54.465  13.484   4.157 1.00 . B B . 218 GLU HG2  1 1 
       11 14353 2 2 10 GLU HG3  H 54.456  13.914   5.867 1.00 . B B . 218 GLU HG3  1 1 
       11 14354 2 2 10 GLU N    N 51.909  14.181   6.369 1.00 . B B . 218 GLU N    1 1 
       11 14355 2 2 10 GLU O    O 49.992  12.395   4.119 1.00 . B B . 218 GLU O    1 1 
       11 14356 2 2 10 GLU OE1  O 55.403  11.028   5.741 1.00 . B B . 218 GLU OE1  1 1 
       11 14357 2 2 10 GLU OE2  O 56.737  12.644   5.241 1.00 . B B . 218 GLU OE2  1 1 
       11 14358 2 2 11 ASP C    C 47.874  11.821   5.750 1.00 . B B . 219 ASP C    1 1 
       11 14359 2 2 11 ASP CA   C 49.051  11.051   6.341 1.00 . B B . 219 ASP CA   1 1 
       11 14360 2 2 11 ASP CB   C 48.738  10.674   7.791 1.00 . B B . 219 ASP CB   1 1 
       11 14361 2 2 11 ASP CG   C 49.732   9.627   8.282 1.00 . B B . 219 ASP CG   1 1 
       11 14362 2 2 11 ASP H    H 50.821  11.943   7.089 1.00 . B B . 219 ASP H    1 1 
       11 14363 2 2 11 ASP HA   H 49.200  10.148   5.771 1.00 . B B . 219 ASP HA   1 1 
       11 14364 2 2 11 ASP HB2  H 48.808  11.554   8.412 1.00 . B B . 219 ASP HB2  1 1 
       11 14365 2 2 11 ASP HB3  H 47.738  10.272   7.848 1.00 . B B . 219 ASP HB3  1 1 
       11 14366 2 2 11 ASP N    N 50.268  11.853   6.286 1.00 . B B . 219 ASP N    1 1 
       11 14367 2 2 11 ASP O    O 46.971  11.233   5.155 1.00 . B B . 219 ASP O    1 1 
       11 14368 2 2 11 ASP OD1  O 50.422   9.058   7.451 1.00 . B B . 219 ASP OD1  1 1 
       11 14369 2 2 11 ASP OD2  O 49.789   9.409   9.481 1.00 . B B . 219 ASP OD2  1 1 
       11 14370 2 2 12 ILE C    C 46.785  13.949   3.882 1.00 . B B . 220 ILE C    1 1 
       11 14371 2 2 12 ILE CA   C 46.812  13.979   5.408 1.00 . B B . 220 ILE CA   1 1 
       11 14372 2 2 12 ILE CB   C 46.999  15.419   5.889 1.00 . B B . 220 ILE CB   1 1 
       11 14373 2 2 12 ILE CD1  C 45.657  14.929   7.941 1.00 . B B . 220 ILE CD1  1 1 
       11 14374 2 2 12 ILE CG1  C 46.999  15.447   7.420 1.00 . B B . 220 ILE CG1  1 1 
       11 14375 2 2 12 ILE CG2  C 45.853  16.285   5.365 1.00 . B B . 220 ILE CG2  1 1 
       11 14376 2 2 12 ILE H    H 48.640  13.555   6.394 1.00 . B B . 220 ILE H    1 1 
       11 14377 2 2 12 ILE HA   H 45.871  13.605   5.782 1.00 . B B . 220 ILE HA   1 1 
       11 14378 2 2 12 ILE HB   H 47.938  15.802   5.520 1.00 . B B . 220 ILE HB   1 1 
       11 14379 2 2 12 ILE HD11 H 44.873  15.205   7.251 1.00 . B B . 220 ILE HD11 1 1 
       11 14380 2 2 12 ILE HD12 H 45.455  15.364   8.908 1.00 . B B . 220 ILE HD12 1 1 
       11 14381 2 2 12 ILE HD13 H 45.696  13.854   8.031 1.00 . B B . 220 ILE HD13 1 1 
       11 14382 2 2 12 ILE HG12 H 47.796  14.820   7.791 1.00 . B B . 220 ILE HG12 1 1 
       11 14383 2 2 12 ILE HG13 H 47.149  16.460   7.761 1.00 . B B . 220 ILE HG13 1 1 
       11 14384 2 2 12 ILE HG21 H 45.934  17.279   5.781 1.00 . B B . 220 ILE HG21 1 1 
       11 14385 2 2 12 ILE HG22 H 44.908  15.849   5.656 1.00 . B B . 220 ILE HG22 1 1 
       11 14386 2 2 12 ILE HG23 H 45.907  16.340   4.287 1.00 . B B . 220 ILE HG23 1 1 
       11 14387 2 2 12 ILE N    N 47.890  13.140   5.918 1.00 . B B . 220 ILE N    1 1 
       11 14388 2 2 12 ILE O    O 45.727  13.787   3.274 1.00 . B B . 220 ILE O    1 1 
       11 14389 2 2 13 ARG C    C 47.747  12.732   1.250 1.00 . B B . 221 ARG C    1 1 
       11 14390 2 2 13 ARG CA   C 48.050  14.116   1.816 1.00 . B B . 221 ARG CA   1 1 
       11 14391 2 2 13 ARG CB   C 49.453  14.548   1.388 1.00 . B B . 221 ARG CB   1 1 
       11 14392 2 2 13 ARG CD   C 50.914  15.085  -0.567 1.00 . B B . 221 ARG CD   1 1 
       11 14393 2 2 13 ARG CG   C 49.526  14.607  -0.140 1.00 . B B . 221 ARG CG   1 1 
       11 14394 2 2 13 ARG CZ   C 52.314  17.032  -0.184 1.00 . B B . 221 ARG CZ   1 1 
       11 14395 2 2 13 ARG H    H 48.767  14.223   3.809 1.00 . B B . 221 ARG H    1 1 
       11 14396 2 2 13 ARG HA   H 47.334  14.821   1.422 1.00 . B B . 221 ARG HA   1 1 
       11 14397 2 2 13 ARG HB2  H 49.669  15.525   1.797 1.00 . B B . 221 ARG HB2  1 1 
       11 14398 2 2 13 ARG HB3  H 50.177  13.837   1.753 1.00 . B B . 221 ARG HB3  1 1 
       11 14399 2 2 13 ARG HD2  H 51.666  14.482  -0.080 1.00 . B B . 221 ARG HD2  1 1 
       11 14400 2 2 13 ARG HD3  H 51.014  14.979  -1.639 1.00 . B B . 221 ARG HD3  1 1 
       11 14401 2 2 13 ARG HE   H 50.326  17.026   0.047 1.00 . B B . 221 ARG HE   1 1 
       11 14402 2 2 13 ARG HG2  H 49.341  13.623  -0.546 1.00 . B B . 221 ARG HG2  1 1 
       11 14403 2 2 13 ARG HG3  H 48.781  15.295  -0.510 1.00 . B B . 221 ARG HG3  1 1 
       11 14404 2 2 13 ARG HH11 H 53.247  15.358  -0.764 1.00 . B B . 221 ARG HH11 1 1 
       11 14405 2 2 13 ARG HH12 H 54.268  16.731  -0.497 1.00 . B B . 221 ARG HH12 1 1 
       11 14406 2 2 13 ARG HH21 H 51.659  18.831   0.399 1.00 . B B . 221 ARG HH21 1 1 
       11 14407 2 2 13 ARG HH22 H 53.369  18.697   0.161 1.00 . B B . 221 ARG HH22 1 1 
       11 14408 2 2 13 ARG N    N 47.955  14.109   3.272 1.00 . B B . 221 ARG N    1 1 
       11 14409 2 2 13 ARG NE   N 51.104  16.482  -0.197 1.00 . B B . 221 ARG NE   1 1 
       11 14410 2 2 13 ARG NH1  N 53.358  16.318  -0.507 1.00 . B B . 221 ARG NH1  1 1 
       11 14411 2 2 13 ARG NH2  N 52.458  18.285   0.152 1.00 . B B . 221 ARG NH2  1 1 
       11 14412 2 2 13 ARG O    O 46.915  12.586   0.354 1.00 . B B . 221 ARG O    1 1 
       11 14413 2 2 14 LYS C    C 46.747   9.993   1.313 1.00 . B B . 222 LYS C    1 1 
       11 14414 2 2 14 LYS CA   C 48.230  10.354   1.309 1.00 . B B . 222 LYS CA   1 1 
       11 14415 2 2 14 LYS CB   C 48.996   9.377   2.202 1.00 . B B . 222 LYS CB   1 1 
       11 14416 2 2 14 LYS CD   C 49.692   6.994   2.493 1.00 . B B . 222 LYS CD   1 1 
       11 14417 2 2 14 LYS CE   C 51.181   7.097   2.157 1.00 . B B . 222 LYS CE   1 1 
       11 14418 2 2 14 LYS CG   C 48.902   7.966   1.616 1.00 . B B . 222 LYS CG   1 1 
       11 14419 2 2 14 LYS H    H 49.072  11.895   2.495 1.00 . B B . 222 LYS H    1 1 
       11 14420 2 2 14 LYS HA   H 48.607  10.272   0.301 1.00 . B B . 222 LYS HA   1 1 
       11 14421 2 2 14 LYS HB2  H 50.033   9.677   2.256 1.00 . B B . 222 LYS HB2  1 1 
       11 14422 2 2 14 LYS HB3  H 48.567   9.382   3.192 1.00 . B B . 222 LYS HB3  1 1 
       11 14423 2 2 14 LYS HD2  H 49.539   7.243   3.534 1.00 . B B . 222 LYS HD2  1 1 
       11 14424 2 2 14 LYS HD3  H 49.352   5.986   2.310 1.00 . B B . 222 LYS HD3  1 1 
       11 14425 2 2 14 LYS HE2  H 51.316   7.014   1.089 1.00 . B B . 222 LYS HE2  1 1 
       11 14426 2 2 14 LYS HE3  H 51.562   8.049   2.496 1.00 . B B . 222 LYS HE3  1 1 
       11 14427 2 2 14 LYS HG2  H 47.867   7.661   1.579 1.00 . B B . 222 LYS HG2  1 1 
       11 14428 2 2 14 LYS HG3  H 49.314   7.964   0.618 1.00 . B B . 222 LYS HG3  1 1 
       11 14429 2 2 14 LYS HZ1  H 51.777   6.064   3.864 1.00 . B B . 222 LYS HZ1  1 1 
       11 14430 2 2 14 LYS HZ2  H 52.935   6.077   2.622 1.00 . B B . 222 LYS HZ2  1 1 
       11 14431 2 2 14 LYS HZ3  H 51.566   5.079   2.500 1.00 . B B . 222 LYS HZ3  1 1 
       11 14432 2 2 14 LYS N    N 48.427  11.720   1.778 1.00 . B B . 222 LYS N    1 1 
       11 14433 2 2 14 LYS NZ   N 51.920   5.997   2.837 1.00 . B B . 222 LYS NZ   1 1 
       11 14434 2 2 14 LYS O    O 46.276   9.253   0.449 1.00 . B B . 222 LYS O    1 1 
       11 14435 2 2 15 GLN C    C 43.812  10.995   1.325 1.00 . B B . 223 GLN C    1 1 
       11 14436 2 2 15 GLN CA   C 44.590  10.241   2.399 1.00 . B B . 223 GLN CA   1 1 
       11 14437 2 2 15 GLN CB   C 44.082  10.651   3.783 1.00 . B B . 223 GLN CB   1 1 
       11 14438 2 2 15 GLN CD   C 43.821   8.291   4.572 1.00 . B B . 223 GLN CD   1 1 
       11 14439 2 2 15 GLN CG   C 44.530   9.619   4.819 1.00 . B B . 223 GLN CG   1 1 
       11 14440 2 2 15 GLN H    H 46.445  11.107   2.948 1.00 . B B . 223 GLN H    1 1 
       11 14441 2 2 15 GLN HA   H 44.429   9.181   2.270 1.00 . B B . 223 GLN HA   1 1 
       11 14442 2 2 15 GLN HB2  H 44.485  11.620   4.041 1.00 . B B . 223 GLN HB2  1 1 
       11 14443 2 2 15 GLN HB3  H 43.003  10.701   3.771 1.00 . B B . 223 GLN HB3  1 1 
       11 14444 2 2 15 GLN HE21 H 45.498   7.229   4.554 1.00 . B B . 223 GLN HE21 1 1 
       11 14445 2 2 15 GLN HE22 H 44.073   6.339   4.314 1.00 . B B . 223 GLN HE22 1 1 
       11 14446 2 2 15 GLN HG2  H 45.598   9.474   4.742 1.00 . B B . 223 GLN HG2  1 1 
       11 14447 2 2 15 GLN HG3  H 44.287   9.975   5.809 1.00 . B B . 223 GLN HG3  1 1 
       11 14448 2 2 15 GLN N    N 46.017  10.521   2.291 1.00 . B B . 223 GLN N    1 1 
       11 14449 2 2 15 GLN NE2  N 44.522   7.196   4.472 1.00 . B B . 223 GLN NE2  1 1 
       11 14450 2 2 15 GLN O    O 42.849  10.474   0.763 1.00 . B B . 223 GLN O    1 1 
       11 14451 2 2 15 GLN OE1  O 42.594   8.252   4.470 1.00 . B B . 223 GLN OE1  1 1 
       11 14452 2 2 16 GLU C    C 43.847  12.504  -1.360 1.00 . B B . 224 GLU C    1 1 
       11 14453 2 2 16 GLU CA   C 43.569  13.041   0.041 1.00 . B B . 224 GLU CA   1 1 
       11 14454 2 2 16 GLU CB   C 44.052  14.489   0.140 1.00 . B B . 224 GLU CB   1 1 
       11 14455 2 2 16 GLU CD   C 43.664  16.822  -0.677 1.00 . B B . 224 GLU CD   1 1 
       11 14456 2 2 16 GLU CG   C 43.256  15.361  -0.832 1.00 . B B . 224 GLU CG   1 1 
       11 14457 2 2 16 GLU H    H 45.012  12.585   1.525 1.00 . B B . 224 GLU H    1 1 
       11 14458 2 2 16 GLU HA   H 42.504  13.017   0.220 1.00 . B B . 224 GLU HA   1 1 
       11 14459 2 2 16 GLU HB2  H 43.908  14.849   1.149 1.00 . B B . 224 GLU HB2  1 1 
       11 14460 2 2 16 GLU HB3  H 45.101  14.537  -0.113 1.00 . B B . 224 GLU HB3  1 1 
       11 14461 2 2 16 GLU HG2  H 43.452  15.040  -1.846 1.00 . B B . 224 GLU HG2  1 1 
       11 14462 2 2 16 GLU HG3  H 42.202  15.262  -0.622 1.00 . B B . 224 GLU HG3  1 1 
       11 14463 2 2 16 GLU N    N 44.236  12.223   1.047 1.00 . B B . 224 GLU N    1 1 
       11 14464 2 2 16 GLU O    O 42.961  12.481  -2.214 1.00 . B B . 224 GLU O    1 1 
       11 14465 2 2 16 GLU OE1  O 44.293  17.138   0.320 1.00 . B B . 224 GLU OE1  1 1 
       11 14466 2 2 16 GLU OE2  O 43.343  17.604  -1.556 1.00 . B B . 224 GLU OE2  1 1 
       11 14467 2 2 17 GLU C    C 44.653  10.308  -3.237 1.00 . B B . 225 GLU C    1 1 
       11 14468 2 2 17 GLU CA   C 45.471  11.549  -2.892 1.00 . B B . 225 GLU CA   1 1 
       11 14469 2 2 17 GLU CB   C 46.960  11.196  -2.892 1.00 . B B . 225 GLU CB   1 1 
       11 14470 2 2 17 GLU CD   C 47.603  13.383  -3.924 1.00 . B B . 225 GLU CD   1 1 
       11 14471 2 2 17 GLU CG   C 47.787  12.471  -2.716 1.00 . B B . 225 GLU CG   1 1 
       11 14472 2 2 17 GLU H    H 45.746  12.107  -0.866 1.00 . B B . 225 GLU H    1 1 
       11 14473 2 2 17 GLU HA   H 45.293  12.306  -3.641 1.00 . B B . 225 GLU HA   1 1 
       11 14474 2 2 17 GLU HB2  H 47.169  10.515  -2.080 1.00 . B B . 225 GLU HB2  1 1 
       11 14475 2 2 17 GLU HB3  H 47.219  10.729  -3.830 1.00 . B B . 225 GLU HB3  1 1 
       11 14476 2 2 17 GLU HG2  H 47.462  12.988  -1.825 1.00 . B B . 225 GLU HG2  1 1 
       11 14477 2 2 17 GLU HG3  H 48.830  12.212  -2.620 1.00 . B B . 225 GLU HG3  1 1 
       11 14478 2 2 17 GLU N    N 45.083  12.073  -1.587 1.00 . B B . 225 GLU N    1 1 
       11 14479 2 2 17 GLU O    O 44.226  10.132  -4.377 1.00 . B B . 225 GLU O    1 1 
       11 14480 2 2 17 GLU OE1  O 47.826  12.919  -5.030 1.00 . B B . 225 GLU OE1  1 1 
       11 14481 2 2 17 GLU OE2  O 47.243  14.531  -3.726 1.00 . B B . 225 GLU OE2  1 1 
       11 14482 2 2 18 ARG C    C 42.232   8.560  -2.836 1.00 . B B . 226 ARG C    1 1 
       11 14483 2 2 18 ARG CA   C 43.671   8.230  -2.452 1.00 . B B . 226 ARG CA   1 1 
       11 14484 2 2 18 ARG CB   C 43.681   7.383  -1.179 1.00 . B B . 226 ARG CB   1 1 
       11 14485 2 2 18 ARG CD   C 45.123   6.053   0.369 1.00 . B B . 226 ARG CD   1 1 
       11 14486 2 2 18 ARG CG   C 45.073   6.782  -0.975 1.00 . B B . 226 ARG CG   1 1 
       11 14487 2 2 18 ARG CZ   C 43.914   4.274   1.494 1.00 . B B . 226 ARG CZ   1 1 
       11 14488 2 2 18 ARG H    H 44.803   9.646  -1.353 1.00 . B B . 226 ARG H    1 1 
       11 14489 2 2 18 ARG HA   H 44.126   7.664  -3.251 1.00 . B B . 226 ARG HA   1 1 
       11 14490 2 2 18 ARG HB2  H 43.429   8.004  -0.332 1.00 . B B . 226 ARG HB2  1 1 
       11 14491 2 2 18 ARG HB3  H 42.957   6.586  -1.270 1.00 . B B . 226 ARG HB3  1 1 
       11 14492 2 2 18 ARG HD2  H 46.120   5.674   0.532 1.00 . B B . 226 ARG HD2  1 1 
       11 14493 2 2 18 ARG HD3  H 44.872   6.747   1.159 1.00 . B B . 226 ARG HD3  1 1 
       11 14494 2 2 18 ARG HE   H 43.730   4.685  -0.455 1.00 . B B . 226 ARG HE   1 1 
       11 14495 2 2 18 ARG HG2  H 45.283   6.083  -1.772 1.00 . B B . 226 ARG HG2  1 1 
       11 14496 2 2 18 ARG HG3  H 45.810   7.570  -0.983 1.00 . B B . 226 ARG HG3  1 1 
       11 14497 2 2 18 ARG HH11 H 45.156   5.365   2.624 1.00 . B B . 226 ARG HH11 1 1 
       11 14498 2 2 18 ARG HH12 H 44.306   4.103   3.451 1.00 . B B . 226 ARG HH12 1 1 
       11 14499 2 2 18 ARG HH21 H 42.612   3.028   0.622 1.00 . B B . 226 ARG HH21 1 1 
       11 14500 2 2 18 ARG HH22 H 42.866   2.779   2.317 1.00 . B B . 226 ARG HH22 1 1 
       11 14501 2 2 18 ARG N    N 44.439   9.452  -2.243 1.00 . B B . 226 ARG N    1 1 
       11 14502 2 2 18 ARG NE   N 44.179   4.943   0.377 1.00 . B B . 226 ARG NE   1 1 
       11 14503 2 2 18 ARG NH1  N 44.505   4.606   2.610 1.00 . B B . 226 ARG NH1  1 1 
       11 14504 2 2 18 ARG NH2  N 43.065   3.283   1.476 1.00 . B B . 226 ARG NH2  1 1 
       11 14505 2 2 18 ARG O    O 41.652   7.924  -3.715 1.00 . B B . 226 ARG O    1 1 
       11 14506 2 2 19 VAL C    C 40.185  10.580  -3.841 1.00 . B B . 227 VAL C    1 1 
       11 14507 2 2 19 VAL CA   C 40.289   9.964  -2.449 1.00 . B B . 227 VAL CA   1 1 
       11 14508 2 2 19 VAL CB   C 39.822  10.979  -1.404 1.00 . B B . 227 VAL CB   1 1 
       11 14509 2 2 19 VAL CG1  C 38.460  11.543  -1.812 1.00 . B B . 227 VAL CG1  1 1 
       11 14510 2 2 19 VAL CG2  C 39.700  10.288  -0.044 1.00 . B B . 227 VAL CG2  1 1 
       11 14511 2 2 19 VAL H    H 42.172  10.030  -1.478 1.00 . B B . 227 VAL H    1 1 
       11 14512 2 2 19 VAL HA   H 39.650   9.095  -2.402 1.00 . B B . 227 VAL HA   1 1 
       11 14513 2 2 19 VAL HB   H 40.539  11.784  -1.339 1.00 . B B . 227 VAL HB   1 1 
       11 14514 2 2 19 VAL HG11 H 37.892  10.778  -2.322 1.00 . B B . 227 VAL HG11 1 1 
       11 14515 2 2 19 VAL HG12 H 38.603  12.385  -2.473 1.00 . B B . 227 VAL HG12 1 1 
       11 14516 2 2 19 VAL HG13 H 37.924  11.863  -0.932 1.00 . B B . 227 VAL HG13 1 1 
       11 14517 2 2 19 VAL HG21 H 39.402  11.011   0.701 1.00 . B B . 227 VAL HG21 1 1 
       11 14518 2 2 19 VAL HG22 H 40.652   9.860   0.229 1.00 . B B . 227 VAL HG22 1 1 
       11 14519 2 2 19 VAL HG23 H 38.958   9.505  -0.103 1.00 . B B . 227 VAL HG23 1 1 
       11 14520 2 2 19 VAL N    N 41.662   9.558  -2.170 1.00 . B B . 227 VAL N    1 1 
       11 14521 2 2 19 VAL O    O 39.237  10.310  -4.579 1.00 . B B . 227 VAL O    1 1 
       11 14522 2 2 20 GLN C    C 41.167  11.040  -6.617 1.00 . B B . 228 GLN C    1 1 
       11 14523 2 2 20 GLN CA   C 41.162  12.069  -5.491 1.00 . B B . 228 GLN CA   1 1 
       11 14524 2 2 20 GLN CB   C 42.390  12.974  -5.618 1.00 . B B . 228 GLN CB   1 1 
       11 14525 2 2 20 GLN CD   C 43.512  14.680  -7.062 1.00 . B B . 228 GLN CD   1 1 
       11 14526 2 2 20 GLN CG   C 42.371  13.672  -6.979 1.00 . B B . 228 GLN CG   1 1 
       11 14527 2 2 20 GLN H    H 41.899  11.574  -3.567 1.00 . B B . 228 GLN H    1 1 
       11 14528 2 2 20 GLN HA   H 40.272  12.675  -5.575 1.00 . B B . 228 GLN HA   1 1 
       11 14529 2 2 20 GLN HB2  H 42.373  13.714  -4.832 1.00 . B B . 228 GLN HB2  1 1 
       11 14530 2 2 20 GLN HB3  H 43.286  12.379  -5.534 1.00 . B B . 228 GLN HB3  1 1 
       11 14531 2 2 20 GLN HE21 H 44.172  14.308  -5.228 1.00 . B B . 228 GLN HE21 1 1 
       11 14532 2 2 20 GLN HE22 H 45.044  15.483  -6.088 1.00 . B B . 228 GLN HE22 1 1 
       11 14533 2 2 20 GLN HG2  H 42.484  12.936  -7.761 1.00 . B B . 228 GLN HG2  1 1 
       11 14534 2 2 20 GLN HG3  H 41.430  14.187  -7.104 1.00 . B B . 228 GLN HG3  1 1 
       11 14535 2 2 20 GLN N    N 41.164  11.407  -4.192 1.00 . B B . 228 GLN N    1 1 
       11 14536 2 2 20 GLN NE2  N 44.309  14.836  -6.042 1.00 . B B . 228 GLN NE2  1 1 
       11 14537 2 2 20 GLN O    O 40.485  11.209  -7.627 1.00 . B B . 228 GLN O    1 1 
       11 14538 2 2 20 GLN OE1  O 43.682  15.344  -8.086 1.00 . B B . 228 GLN OE1  1 1 
       11 14539 2 2 21 GLN C    C 40.693   8.234  -7.630 1.00 . B B . 229 GLN C    1 1 
       11 14540 2 2 21 GLN CA   C 42.039   8.932  -7.450 1.00 . B B . 229 GLN CA   1 1 
       11 14541 2 2 21 GLN CB   C 43.098   7.906  -7.044 1.00 . B B . 229 GLN CB   1 1 
       11 14542 2 2 21 GLN CD   C 45.542   7.563  -6.631 1.00 . B B . 229 GLN CD   1 1 
       11 14543 2 2 21 GLN CG   C 44.485   8.543  -7.132 1.00 . B B . 229 GLN CG   1 1 
       11 14544 2 2 21 GLN H    H 42.459   9.891  -5.608 1.00 . B B . 229 GLN H    1 1 
       11 14545 2 2 21 GLN HA   H 42.328   9.379  -8.387 1.00 . B B . 229 GLN HA   1 1 
       11 14546 2 2 21 GLN HB2  H 42.914   7.579  -6.031 1.00 . B B . 229 GLN HB2  1 1 
       11 14547 2 2 21 GLN HB3  H 43.051   7.057  -7.710 1.00 . B B . 229 GLN HB3  1 1 
       11 14548 2 2 21 GLN HE21 H 46.883   8.081  -8.001 1.00 . B B . 229 GLN HE21 1 1 
       11 14549 2 2 21 GLN HE22 H 47.382   6.874  -6.917 1.00 . B B . 229 GLN HE22 1 1 
       11 14550 2 2 21 GLN HG2  H 44.696   8.803  -8.159 1.00 . B B . 229 GLN HG2  1 1 
       11 14551 2 2 21 GLN HG3  H 44.510   9.435  -6.524 1.00 . B B . 229 GLN HG3  1 1 
       11 14552 2 2 21 GLN N    N 41.942   9.976  -6.436 1.00 . B B . 229 GLN N    1 1 
       11 14553 2 2 21 GLN NE2  N 46.699   7.501  -7.233 1.00 . B B . 229 GLN NE2  1 1 
       11 14554 2 2 21 GLN O    O 40.283   7.937  -8.752 1.00 . B B . 229 GLN O    1 1 
       11 14555 2 2 21 GLN OE1  O 45.308   6.835  -5.666 1.00 . B B . 229 GLN OE1  1 1 
       11 14556 2 2 22 VAL C    C 37.695   8.168  -7.293 1.00 . B B . 230 VAL C    1 1 
       11 14557 2 2 22 VAL CA   C 38.719   7.305  -6.564 1.00 . B B . 230 VAL CA   1 1 
       11 14558 2 2 22 VAL CB   C 38.228   7.016  -5.146 1.00 . B B . 230 VAL CB   1 1 
       11 14559 2 2 22 VAL CG1  C 36.780   6.523  -5.195 1.00 . B B . 230 VAL CG1  1 1 
       11 14560 2 2 22 VAL CG2  C 39.111   5.938  -4.512 1.00 . B B . 230 VAL CG2  1 1 
       11 14561 2 2 22 VAL H    H 40.388   8.238  -5.652 1.00 . B B . 230 VAL H    1 1 
       11 14562 2 2 22 VAL HA   H 38.828   6.369  -7.093 1.00 . B B . 230 VAL HA   1 1 
       11 14563 2 2 22 VAL HB   H 38.280   7.920  -4.556 1.00 . B B . 230 VAL HB   1 1 
       11 14564 2 2 22 VAL HG11 H 36.519   6.078  -4.246 1.00 . B B . 230 VAL HG11 1 1 
       11 14565 2 2 22 VAL HG12 H 36.678   5.787  -5.979 1.00 . B B . 230 VAL HG12 1 1 
       11 14566 2 2 22 VAL HG13 H 36.124   7.356  -5.396 1.00 . B B . 230 VAL HG13 1 1 
       11 14567 2 2 22 VAL HG21 H 38.633   5.560  -3.619 1.00 . B B . 230 VAL HG21 1 1 
       11 14568 2 2 22 VAL HG22 H 40.069   6.364  -4.254 1.00 . B B . 230 VAL HG22 1 1 
       11 14569 2 2 22 VAL HG23 H 39.253   5.130  -5.214 1.00 . B B . 230 VAL HG23 1 1 
       11 14570 2 2 22 VAL N    N 40.013   7.974  -6.518 1.00 . B B . 230 VAL N    1 1 
       11 14571 2 2 22 VAL O    O 36.926   7.673  -8.120 1.00 . B B . 230 VAL O    1 1 
       11 14572 2 2 23 ARG C    C 36.998  10.456  -9.115 1.00 . B B . 231 ARG C    1 1 
       11 14573 2 2 23 ARG CA   C 36.750  10.382  -7.612 1.00 . B B . 231 ARG CA   1 1 
       11 14574 2 2 23 ARG CB   C 36.897  11.777  -6.999 1.00 . B B . 231 ARG CB   1 1 
       11 14575 2 2 23 ARG CD   C 35.920  14.075  -6.911 1.00 . B B . 231 ARG CD   1 1 
       11 14576 2 2 23 ARG CG   C 35.841  12.710  -7.596 1.00 . B B . 231 ARG CG   1 1 
       11 14577 2 2 23 ARG CZ   C 37.643  15.728  -6.466 1.00 . B B . 231 ARG CZ   1 1 
       11 14578 2 2 23 ARG H    H 38.326   9.799  -6.320 1.00 . B B . 231 ARG H    1 1 
       11 14579 2 2 23 ARG HA   H 35.744  10.030  -7.439 1.00 . B B . 231 ARG HA   1 1 
       11 14580 2 2 23 ARG HB2  H 36.760  11.715  -5.928 1.00 . B B . 231 ARG HB2  1 1 
       11 14581 2 2 23 ARG HB3  H 37.880  12.163  -7.215 1.00 . B B . 231 ARG HB3  1 1 
       11 14582 2 2 23 ARG HD2  H 35.121  14.704  -7.271 1.00 . B B . 231 ARG HD2  1 1 
       11 14583 2 2 23 ARG HD3  H 35.817  13.944  -5.842 1.00 . B B . 231 ARG HD3  1 1 
       11 14584 2 2 23 ARG HE   H 37.742  14.387  -7.947 1.00 . B B . 231 ARG HE   1 1 
       11 14585 2 2 23 ARG HG2  H 36.023  12.828  -8.655 1.00 . B B . 231 ARG HG2  1 1 
       11 14586 2 2 23 ARG HG3  H 34.860  12.289  -7.443 1.00 . B B . 231 ARG HG3  1 1 
       11 14587 2 2 23 ARG HH11 H 36.052  15.746  -5.251 1.00 . B B . 231 ARG HH11 1 1 
       11 14588 2 2 23 ARG HH12 H 37.264  16.935  -4.914 1.00 . B B . 231 ARG HH12 1 1 
       11 14589 2 2 23 ARG HH21 H 39.337  15.945  -7.511 1.00 . B B . 231 ARG HH21 1 1 
       11 14590 2 2 23 ARG HH22 H 39.125  17.048  -6.193 1.00 . B B . 231 ARG HH22 1 1 
       11 14591 2 2 23 ARG N    N 37.689   9.460  -6.983 1.00 . B B . 231 ARG N    1 1 
       11 14592 2 2 23 ARG NE   N 37.201  14.713  -7.199 1.00 . B B . 231 ARG NE   1 1 
       11 14593 2 2 23 ARG NH1  N 36.931  16.171  -5.465 1.00 . B B . 231 ARG NH1  1 1 
       11 14594 2 2 23 ARG NH2  N 38.791  16.283  -6.745 1.00 . B B . 231 ARG NH2  1 1 
       11 14595 2 2 23 ARG O    O 36.057  10.465  -9.909 1.00 . B B . 231 ARG O    1 1 
       11 14596 2 2 24 LYS C    C 38.005   9.450 -11.694 1.00 . B B . 232 LYS C    1 1 
       11 14597 2 2 24 LYS CA   C 38.629  10.599 -10.908 1.00 . B B . 232 LYS CA   1 1 
       11 14598 2 2 24 LYS CB   C 40.150  10.559 -11.064 1.00 . B B . 232 LYS CB   1 1 
       11 14599 2 2 24 LYS CD   C 42.040  10.744 -12.688 1.00 . B B . 232 LYS CD   1 1 
       11 14600 2 2 24 LYS CE   C 42.408  10.937 -14.160 1.00 . B B . 232 LYS CE   1 1 
       11 14601 2 2 24 LYS CG   C 40.518  10.735 -12.539 1.00 . B B . 232 LYS CG   1 1 
       11 14602 2 2 24 LYS H    H 38.977  10.486  -8.821 1.00 . B B . 232 LYS H    1 1 
       11 14603 2 2 24 LYS HA   H 38.263  11.535 -11.304 1.00 . B B . 232 LYS HA   1 1 
       11 14604 2 2 24 LYS HB2  H 40.592  11.357 -10.484 1.00 . B B . 232 LYS HB2  1 1 
       11 14605 2 2 24 LYS HB3  H 40.523   9.609 -10.712 1.00 . B B . 232 LYS HB3  1 1 
       11 14606 2 2 24 LYS HD2  H 42.455  11.552 -12.103 1.00 . B B . 232 LYS HD2  1 1 
       11 14607 2 2 24 LYS HD3  H 42.442   9.804 -12.339 1.00 . B B . 232 LYS HD3  1 1 
       11 14608 2 2 24 LYS HE2  H 42.009  10.119 -14.741 1.00 . B B . 232 LYS HE2  1 1 
       11 14609 2 2 24 LYS HE3  H 41.991  11.868 -14.515 1.00 . B B . 232 LYS HE3  1 1 
       11 14610 2 2 24 LYS HG2  H 40.104   9.919 -13.112 1.00 . B B . 232 LYS HG2  1 1 
       11 14611 2 2 24 LYS HG3  H 40.117  11.670 -12.901 1.00 . B B . 232 LYS HG3  1 1 
       11 14612 2 2 24 LYS HZ1  H 44.238  11.929 -14.096 1.00 . B B . 232 LYS HZ1  1 1 
       11 14613 2 2 24 LYS HZ2  H 44.152  10.708 -15.274 1.00 . B B . 232 LYS HZ2  1 1 
       11 14614 2 2 24 LYS HZ3  H 44.318  10.298 -13.634 1.00 . B B . 232 LYS HZ3  1 1 
       11 14615 2 2 24 LYS N    N 38.269  10.509  -9.498 1.00 . B B . 232 LYS N    1 1 
       11 14616 2 2 24 LYS NZ   N 43.891  10.970 -14.302 1.00 . B B . 232 LYS NZ   1 1 
       11 14617 2 2 24 LYS O    O 37.388   9.663 -12.739 1.00 . B B . 232 LYS O    1 1 
       11 14618 2 2 25 LYS C    C 36.110   6.985 -11.647 1.00 . B B . 233 LYS C    1 1 
       11 14619 2 2 25 LYS CA   C 37.620   7.058 -11.849 1.00 . B B . 233 LYS CA   1 1 
       11 14620 2 2 25 LYS CB   C 38.274   5.791 -11.294 1.00 . B B . 233 LYS CB   1 1 
       11 14621 2 2 25 LYS CD   C 38.592   4.395  -9.245 1.00 . B B . 233 LYS CD   1 1 
       11 14622 2 2 25 LYS CE   C 40.119   4.469  -9.182 1.00 . B B . 233 LYS CE   1 1 
       11 14623 2 2 25 LYS CG   C 38.039   5.716  -9.784 1.00 . B B . 233 LYS CG   1 1 
       11 14624 2 2 25 LYS H    H 38.666   8.126 -10.347 1.00 . B B . 233 LYS H    1 1 
       11 14625 2 2 25 LYS HA   H 37.830   7.123 -12.906 1.00 . B B . 233 LYS HA   1 1 
       11 14626 2 2 25 LYS HB2  H 37.839   4.924 -11.769 1.00 . B B . 233 LYS HB2  1 1 
       11 14627 2 2 25 LYS HB3  H 39.335   5.817 -11.490 1.00 . B B . 233 LYS HB3  1 1 
       11 14628 2 2 25 LYS HD2  H 38.199   4.218  -8.255 1.00 . B B . 233 LYS HD2  1 1 
       11 14629 2 2 25 LYS HD3  H 38.300   3.589  -9.900 1.00 . B B . 233 LYS HD3  1 1 
       11 14630 2 2 25 LYS HE2  H 40.525   4.401 -10.181 1.00 . B B . 233 LYS HE2  1 1 
       11 14631 2 2 25 LYS HE3  H 40.416   5.407  -8.735 1.00 . B B . 233 LYS HE3  1 1 
       11 14632 2 2 25 LYS HG2  H 38.542   6.542  -9.300 1.00 . B B . 233 LYS HG2  1 1 
       11 14633 2 2 25 LYS HG3  H 36.980   5.771  -9.580 1.00 . B B . 233 LYS HG3  1 1 
       11 14634 2 2 25 LYS HZ1  H 41.289   2.765  -8.928 1.00 . B B . 233 LYS HZ1  1 1 
       11 14635 2 2 25 LYS HZ2  H 39.840   2.750  -8.040 1.00 . B B . 233 LYS HZ2  1 1 
       11 14636 2 2 25 LYS HZ3  H 41.142   3.717  -7.531 1.00 . B B . 233 LYS HZ3  1 1 
       11 14637 2 2 25 LYS N    N 38.168   8.234 -11.185 1.00 . B B . 233 LYS N    1 1 
       11 14638 2 2 25 LYS NZ   N 40.637   3.340  -8.358 1.00 . B B . 233 LYS NZ   1 1 
       11 14639 2 2 25 LYS O    O 35.413   6.259 -12.357 1.00 . B B . 233 LYS O    1 1 
       11 14640 2 2 26 LEU C    C 33.425   8.567 -11.418 1.00 . B B . 234 LEU C    1 1 
       11 14641 2 2 26 LEU CA   C 34.183   7.745 -10.380 1.00 . B B . 234 LEU CA   1 1 
       11 14642 2 2 26 LEU CB   C 33.938   8.328  -8.987 1.00 . B B . 234 LEU CB   1 1 
       11 14643 2 2 26 LEU CD1  C 31.993   6.792  -8.674 1.00 . B B . 234 LEU CD1  1 1 
       11 14644 2 2 26 LEU CD2  C 32.203   8.844  -7.266 1.00 . B B . 234 LEU CD2  1 1 
       11 14645 2 2 26 LEU CG   C 32.447   8.252  -8.656 1.00 . B B . 234 LEU CG   1 1 
       11 14646 2 2 26 LEU H    H 36.214   8.306 -10.146 1.00 . B B . 234 LEU H    1 1 
       11 14647 2 2 26 LEU HA   H 33.817   6.730 -10.401 1.00 . B B . 234 LEU HA   1 1 
       11 14648 2 2 26 LEU HB2  H 34.500   7.761  -8.257 1.00 . B B . 234 LEU HB2  1 1 
       11 14649 2 2 26 LEU HB3  H 34.258   9.358  -8.966 1.00 . B B . 234 LEU HB3  1 1 
       11 14650 2 2 26 LEU HD11 H 31.668   6.527  -9.669 1.00 . B B . 234 LEU HD11 1 1 
       11 14651 2 2 26 LEU HD12 H 31.175   6.660  -7.981 1.00 . B B . 234 LEU HD12 1 1 
       11 14652 2 2 26 LEU HD13 H 32.816   6.156  -8.383 1.00 . B B . 234 LEU HD13 1 1 
       11 14653 2 2 26 LEU HD21 H 32.769   8.288  -6.534 1.00 . B B . 234 LEU HD21 1 1 
       11 14654 2 2 26 LEU HD22 H 31.151   8.784  -7.029 1.00 . B B . 234 LEU HD22 1 1 
       11 14655 2 2 26 LEU HD23 H 32.517   9.878  -7.255 1.00 . B B . 234 LEU HD23 1 1 
       11 14656 2 2 26 LEU HG   H 31.887   8.811  -9.392 1.00 . B B . 234 LEU HG   1 1 
       11 14657 2 2 26 LEU N    N 35.611   7.741 -10.674 1.00 . B B . 234 LEU N    1 1 
       11 14658 2 2 26 LEU O    O 32.478   8.082 -12.036 1.00 . B B . 234 LEU O    1 1 
       11 14659 2 2 27 GLU C    C 33.423  10.169 -13.991 1.00 . B B . 235 GLU C    1 1 
       11 14660 2 2 27 GLU CA   C 33.208  10.690 -12.574 1.00 . B B . 235 GLU CA   1 1 
       11 14661 2 2 27 GLU CB   C 33.779  12.106 -12.458 1.00 . B B . 235 GLU CB   1 1 
       11 14662 2 2 27 GLU CD   C 33.967  14.105 -10.965 1.00 . B B . 235 GLU CD   1 1 
       11 14663 2 2 27 GLU CG   C 33.340  12.726 -11.130 1.00 . B B . 235 GLU CG   1 1 
       11 14664 2 2 27 GLU H    H 34.609  10.146 -11.081 1.00 . B B . 235 GLU H    1 1 
       11 14665 2 2 27 GLU HA   H 32.148  10.725 -12.370 1.00 . B B . 235 GLU HA   1 1 
       11 14666 2 2 27 GLU HB2  H 34.857  12.062 -12.497 1.00 . B B . 235 GLU HB2  1 1 
       11 14667 2 2 27 GLU HB3  H 33.412  12.710 -13.273 1.00 . B B . 235 GLU HB3  1 1 
       11 14668 2 2 27 GLU HG2  H 32.263  12.818 -11.116 1.00 . B B . 235 GLU HG2  1 1 
       11 14669 2 2 27 GLU HG3  H 33.655  12.090 -10.316 1.00 . B B . 235 GLU HG3  1 1 
       11 14670 2 2 27 GLU N    N 33.850   9.813 -11.604 1.00 . B B . 235 GLU N    1 1 
       11 14671 2 2 27 GLU O    O 32.528  10.243 -14.833 1.00 . B B . 235 GLU O    1 1 
       11 14672 2 2 27 GLU OE1  O 34.662  14.530 -11.874 1.00 . B B . 235 GLU OE1  1 1 
       11 14673 2 2 27 GLU OE2  O 33.745  14.717  -9.934 1.00 . B B . 235 GLU OE2  1 1 
       11 14674 2 2 28 GLU C    C 33.958   8.029 -15.972 1.00 . B B . 236 GLU C    1 1 
       11 14675 2 2 28 GLU CA   C 34.943   9.121 -15.569 1.00 . B B . 236 GLU CA   1 1 
       11 14676 2 2 28 GLU CB   C 36.365   8.556 -15.569 1.00 . B B . 236 GLU CB   1 1 
       11 14677 2 2 28 GLU CD   C 38.153   7.551 -17.004 1.00 . B B . 236 GLU CD   1 1 
       11 14678 2 2 28 GLU CG   C 36.712   8.049 -16.971 1.00 . B B . 236 GLU CG   1 1 
       11 14679 2 2 28 GLU H    H 35.288   9.604 -13.534 1.00 . B B . 236 GLU H    1 1 
       11 14680 2 2 28 GLU HA   H 34.887   9.926 -16.287 1.00 . B B . 236 GLU HA   1 1 
       11 14681 2 2 28 GLU HB2  H 37.060   9.332 -15.284 1.00 . B B . 236 GLU HB2  1 1 
       11 14682 2 2 28 GLU HB3  H 36.428   7.739 -14.868 1.00 . B B . 236 GLU HB3  1 1 
       11 14683 2 2 28 GLU HG2  H 36.046   7.240 -17.234 1.00 . B B . 236 GLU HG2  1 1 
       11 14684 2 2 28 GLU HG3  H 36.596   8.854 -17.682 1.00 . B B . 236 GLU HG3  1 1 
       11 14685 2 2 28 GLU N    N 34.616   9.643 -14.247 1.00 . B B . 236 GLU N    1 1 
       11 14686 2 2 28 GLU O    O 33.452   8.020 -17.094 1.00 . B B . 236 GLU O    1 1 
       11 14687 2 2 28 GLU OE1  O 38.737   7.421 -15.941 1.00 . B B . 236 GLU OE1  1 1 
       11 14688 2 2 28 GLU OE2  O 38.651   7.308 -18.090 1.00 . B B . 236 GLU OE2  1 1 
       11 14689 2 2 29 ALA C    C 31.351   6.552 -15.529 1.00 . B B . 237 ALA C    1 1 
       11 14690 2 2 29 ALA CA   C 32.765   6.016 -15.323 1.00 . B B . 237 ALA CA   1 1 
       11 14691 2 2 29 ALA CB   C 32.772   5.023 -14.159 1.00 . B B . 237 ALA CB   1 1 
       11 14692 2 2 29 ALA H    H 34.121   7.170 -14.171 1.00 . B B . 237 ALA H    1 1 
       11 14693 2 2 29 ALA HA   H 33.081   5.505 -16.219 1.00 . B B . 237 ALA HA   1 1 
       11 14694 2 2 29 ALA HB1  H 32.382   5.503 -13.274 1.00 . B B . 237 ALA HB1  1 1 
       11 14695 2 2 29 ALA HB2  H 33.784   4.693 -13.973 1.00 . B B . 237 ALA HB2  1 1 
       11 14696 2 2 29 ALA HB3  H 32.156   4.172 -14.408 1.00 . B B . 237 ALA HB3  1 1 
       11 14697 2 2 29 ALA N    N 33.690   7.110 -15.049 1.00 . B B . 237 ALA N    1 1 
       11 14698 2 2 29 ALA O    O 30.523   5.910 -16.175 1.00 . B B . 237 ALA O    1 1 
       11 14699 2 2 30 LEU C    C 29.645   9.087 -16.425 1.00 . B B . 238 LEU C    1 1 
       11 14700 2 2 30 LEU CA   C 29.766   8.340 -15.100 1.00 . B B . 238 LEU CA   1 1 
       11 14701 2 2 30 LEU CB   C 29.529   9.310 -13.941 1.00 . B B . 238 LEU CB   1 1 
       11 14702 2 2 30 LEU CD1  C 29.658   9.395 -11.447 1.00 . B B . 238 LEU CD1  1 1 
       11 14703 2 2 30 LEU CD2  C 27.838   8.098 -12.561 1.00 . B B . 238 LEU CD2  1 1 
       11 14704 2 2 30 LEU CG   C 29.306   8.520 -12.651 1.00 . B B . 238 LEU CG   1 1 
       11 14705 2 2 30 LEU H    H 31.787   8.197 -14.477 1.00 . B B . 238 LEU H    1 1 
       11 14706 2 2 30 LEU HA   H 29.017   7.564 -15.065 1.00 . B B . 238 LEU HA   1 1 
       11 14707 2 2 30 LEU HB2  H 30.390   9.952 -13.827 1.00 . B B . 238 LEU HB2  1 1 
       11 14708 2 2 30 LEU HB3  H 28.656   9.911 -14.147 1.00 . B B . 238 LEU HB3  1 1 
       11 14709 2 2 30 LEU HD11 H 30.722   9.351 -11.270 1.00 . B B . 238 LEU HD11 1 1 
       11 14710 2 2 30 LEU HD12 H 29.132   9.037 -10.575 1.00 . B B . 238 LEU HD12 1 1 
       11 14711 2 2 30 LEU HD13 H 29.368  10.417 -11.648 1.00 . B B . 238 LEU HD13 1 1 
       11 14712 2 2 30 LEU HD21 H 27.761   7.177 -12.002 1.00 . B B . 238 LEU HD21 1 1 
       11 14713 2 2 30 LEU HD22 H 27.444   7.949 -13.556 1.00 . B B . 238 LEU HD22 1 1 
       11 14714 2 2 30 LEU HD23 H 27.271   8.869 -12.061 1.00 . B B . 238 LEU HD23 1 1 
       11 14715 2 2 30 LEU HG   H 29.936   7.642 -12.654 1.00 . B B . 238 LEU HG   1 1 
       11 14716 2 2 30 LEU N    N 31.084   7.730 -14.976 1.00 . B B . 238 LEU N    1 1 
       11 14717 2 2 30 LEU O    O 28.568   9.145 -17.019 1.00 . B B . 238 LEU O    1 1 
       11 14718 2 2 31 MET C    C 30.843   9.456 -19.323 1.00 . B B . 239 MET C    1 1 
       11 14719 2 2 31 MET CA   C 30.762  10.405 -18.131 1.00 . B B . 239 MET CA   1 1 
       11 14720 2 2 31 MET CB   C 31.952  11.366 -18.159 1.00 . B B . 239 MET CB   1 1 
       11 14721 2 2 31 MET CE   C 32.772  14.487 -15.613 1.00 . B B . 239 MET CE   1 1 
       11 14722 2 2 31 MET CG   C 31.764  12.442 -17.088 1.00 . B B . 239 MET CG   1 1 
       11 14723 2 2 31 MET H    H 31.587   9.570 -16.367 1.00 . B B . 239 MET H    1 1 
       11 14724 2 2 31 MET HA   H 29.849  10.977 -18.201 1.00 . B B . 239 MET HA   1 1 
       11 14725 2 2 31 MET HB2  H 32.862  10.817 -17.964 1.00 . B B . 239 MET HB2  1 1 
       11 14726 2 2 31 MET HB3  H 32.013  11.835 -19.130 1.00 . B B . 239 MET HB3  1 1 
       11 14727 2 2 31 MET HE1  H 32.145  13.869 -14.985 1.00 . B B . 239 MET HE1  1 1 
       11 14728 2 2 31 MET HE2  H 32.251  15.400 -15.850 1.00 . B B . 239 MET HE2  1 1 
       11 14729 2 2 31 MET HE3  H 33.690  14.723 -15.093 1.00 . B B . 239 MET HE3  1 1 
       11 14730 2 2 31 MET HG2  H 30.845  12.979 -17.274 1.00 . B B . 239 MET HG2  1 1 
       11 14731 2 2 31 MET HG3  H 31.717  11.977 -16.114 1.00 . B B . 239 MET HG3  1 1 
       11 14732 2 2 31 MET N    N 30.756   9.656 -16.880 1.00 . B B . 239 MET N    1 1 
       11 14733 2 2 31 MET O    O 30.695   9.872 -20.472 1.00 . B B . 239 MET O    1 1 
       11 14734 2 2 31 MET SD   S 33.158  13.594 -17.139 1.00 . B B . 239 MET SD   1 1 
       11 14735 2 2 32 ALA C    C 29.795   6.734 -20.549 1.00 . B B . 240 ALA C    1 1 
       11 14736 2 2 32 ALA CA   C 31.182   7.179 -20.097 1.00 . B B . 240 ALA CA   1 1 
       11 14737 2 2 32 ALA CB   C 31.971   5.968 -19.597 1.00 . B B . 240 ALA CB   1 1 
       11 14738 2 2 32 ALA H    H 31.190   7.905 -18.106 1.00 . B B . 240 ALA H    1 1 
       11 14739 2 2 32 ALA HA   H 31.703   7.611 -20.939 1.00 . B B . 240 ALA HA   1 1 
       11 14740 2 2 32 ALA HB1  H 31.933   5.182 -20.337 1.00 . B B . 240 ALA HB1  1 1 
       11 14741 2 2 32 ALA HB2  H 31.539   5.613 -18.673 1.00 . B B . 240 ALA HB2  1 1 
       11 14742 2 2 32 ALA HB3  H 33.000   6.253 -19.428 1.00 . B B . 240 ALA HB3  1 1 
       11 14743 2 2 32 ALA N    N 31.081   8.179 -19.040 1.00 . B B . 240 ALA N    1 1 
       11 14744 2 2 32 ALA O    O 29.633   6.185 -21.638 1.00 . B B . 240 ALA O    1 1 
       11 14745 2 2 33 ASP C    C 26.924   7.387 -21.231 1.00 . B B . 241 ASP C    1 1 
       11 14746 2 2 33 ASP CA   C 27.427   6.597 -20.028 1.00 . B B . 241 ASP CA   1 1 
       11 14747 2 2 33 ASP CB   C 26.516   6.855 -18.827 1.00 . B B . 241 ASP CB   1 1 
       11 14748 2 2 33 ASP CG   C 26.794   5.831 -17.731 1.00 . B B . 241 ASP CG   1 1 
       11 14749 2 2 33 ASP H    H 28.987   7.415 -18.848 1.00 . B B . 241 ASP H    1 1 
       11 14750 2 2 33 ASP HA   H 27.401   5.544 -20.264 1.00 . B B . 241 ASP HA   1 1 
       11 14751 2 2 33 ASP HB2  H 26.701   7.848 -18.444 1.00 . B B . 241 ASP HB2  1 1 
       11 14752 2 2 33 ASP HB3  H 25.484   6.775 -19.136 1.00 . B B . 241 ASP HB3  1 1 
       11 14753 2 2 33 ASP N    N 28.797   6.975 -19.704 1.00 . B B . 241 ASP N    1 1 
       11 14754 2 2 33 ASP O    O 26.206   6.855 -22.079 1.00 . B B . 241 ASP O    1 1 
       11 14755 2 2 33 ASP OD1  O 27.426   4.831 -18.029 1.00 . B B . 241 ASP OD1  1 1 
       11 14756 2 2 33 ASP OD2  O 26.371   6.062 -16.611 1.00 . B B . 241 ASP OD2  1 1 
       11 14757 2 2 34 ILE C    C 27.949   9.536 -23.498 1.00 . B B . 242 ILE C    1 1 
       11 14758 2 2 34 ILE CA   C 26.885   9.513 -22.404 1.00 . B B . 242 ILE CA   1 1 
       11 14759 2 2 34 ILE CB   C 26.639  10.935 -21.900 1.00 . B B . 242 ILE CB   1 1 
       11 14760 2 2 34 ILE CD1  C 24.254  11.382 -22.499 1.00 . B B . 242 ILE CD1  1 1 
       11 14761 2 2 34 ILE CG1  C 25.709  11.666 -22.872 1.00 . B B . 242 ILE CG1  1 1 
       11 14762 2 2 34 ILE CG2  C 27.970  11.683 -21.809 1.00 . B B . 242 ILE CG2  1 1 
       11 14763 2 2 34 ILE H    H 27.877   9.027 -20.595 1.00 . B B . 242 ILE H    1 1 
       11 14764 2 2 34 ILE HA   H 25.965   9.126 -22.817 1.00 . B B . 242 ILE HA   1 1 
       11 14765 2 2 34 ILE HB   H 26.181  10.897 -20.921 1.00 . B B . 242 ILE HB   1 1 
       11 14766 2 2 34 ILE HD11 H 24.044  10.332 -22.644 1.00 . B B . 242 ILE HD11 1 1 
       11 14767 2 2 34 ILE HD12 H 23.600  11.969 -23.126 1.00 . B B . 242 ILE HD12 1 1 
       11 14768 2 2 34 ILE HD13 H 24.090  11.642 -21.464 1.00 . B B . 242 ILE HD13 1 1 
       11 14769 2 2 34 ILE HG12 H 25.895  12.729 -22.817 1.00 . B B . 242 ILE HG12 1 1 
       11 14770 2 2 34 ILE HG13 H 25.896  11.320 -23.878 1.00 . B B . 242 ILE HG13 1 1 
       11 14771 2 2 34 ILE HG21 H 27.866  12.524 -21.139 1.00 . B B . 242 ILE HG21 1 1 
       11 14772 2 2 34 ILE HG22 H 28.252  12.038 -22.790 1.00 . B B . 242 ILE HG22 1 1 
       11 14773 2 2 34 ILE HG23 H 28.732  11.017 -21.435 1.00 . B B . 242 ILE HG23 1 1 
       11 14774 2 2 34 ILE N    N 27.304   8.658 -21.299 1.00 . B B . 242 ILE N    1 1 
       11 14775 2 2 34 ILE O    O 27.933  10.399 -24.374 1.00 . B B . 242 ILE O    1 1 
       11 14776 2 2 35 LEU C    C 30.631   9.850 -24.579 1.00 . B B . 243 LEU C    1 1 
       11 14777 2 2 35 LEU CA   C 29.938   8.500 -24.428 1.00 . B B . 243 LEU CA   1 1 
       11 14778 2 2 35 LEU CB   C 29.366   8.064 -25.778 1.00 . B B . 243 LEU CB   1 1 
       11 14779 2 2 35 LEU CD1  C 28.280   6.069 -24.740 1.00 . B B . 243 LEU CD1  1 1 
       11 14780 2 2 35 LEU CD2  C 28.745   6.103 -27.193 1.00 . B B . 243 LEU CD2  1 1 
       11 14781 2 2 35 LEU CG   C 29.256   6.540 -25.819 1.00 . B B . 243 LEU CG   1 1 
       11 14782 2 2 35 LEU H    H 28.832   7.918 -22.716 1.00 . B B . 243 LEU H    1 1 
       11 14783 2 2 35 LEU HA   H 30.663   7.768 -24.105 1.00 . B B . 243 LEU HA   1 1 
       11 14784 2 2 35 LEU HB2  H 28.386   8.500 -25.912 1.00 . B B . 243 LEU HB2  1 1 
       11 14785 2 2 35 LEU HB3  H 30.020   8.396 -26.571 1.00 . B B . 243 LEU HB3  1 1 
       11 14786 2 2 35 LEU HD11 H 27.914   5.084 -24.990 1.00 . B B . 243 LEU HD11 1 1 
       11 14787 2 2 35 LEU HD12 H 27.450   6.757 -24.680 1.00 . B B . 243 LEU HD12 1 1 
       11 14788 2 2 35 LEU HD13 H 28.787   6.033 -23.787 1.00 . B B . 243 LEU HD13 1 1 
       11 14789 2 2 35 LEU HD21 H 27.690   6.322 -27.271 1.00 . B B . 243 LEU HD21 1 1 
       11 14790 2 2 35 LEU HD22 H 28.901   5.041 -27.315 1.00 . B B . 243 LEU HD22 1 1 
       11 14791 2 2 35 LEU HD23 H 29.281   6.637 -27.964 1.00 . B B . 243 LEU HD23 1 1 
       11 14792 2 2 35 LEU HG   H 30.229   6.104 -25.639 1.00 . B B . 243 LEU HG   1 1 
       11 14793 2 2 35 LEU N    N 28.870   8.580 -23.438 1.00 . B B . 243 LEU N    1 1 
       11 14794 2 2 35 LEU O    O 30.472  10.531 -25.592 1.00 . B B . 243 LEU O    1 1 
       11 14795 2 2 36 SER C    C 33.028  11.576 -24.815 1.00 . B B . 244 SER C    1 1 
       11 14796 2 2 36 SER CA   C 32.113  11.503 -23.595 1.00 . B B . 244 SER CA   1 1 
       11 14797 2 2 36 SER CB   C 32.943  11.666 -22.323 1.00 . B B . 244 SER CB   1 1 
       11 14798 2 2 36 SER H    H 31.490   9.647 -22.783 1.00 . B B . 244 SER H    1 1 
       11 14799 2 2 36 SER HA   H 31.395  12.307 -23.648 1.00 . B B . 244 SER HA   1 1 
       11 14800 2 2 36 SER HB2  H 32.363  12.179 -21.573 1.00 . B B . 244 SER HB2  1 1 
       11 14801 2 2 36 SER HB3  H 33.226  10.690 -21.951 1.00 . B B . 244 SER HB3  1 1 
       11 14802 2 2 36 SER HG   H 33.862  13.359 -22.606 1.00 . B B . 244 SER HG   1 1 
       11 14803 2 2 36 SER N    N 31.400  10.232 -23.565 1.00 . B B . 244 SER N    1 1 
       11 14804 2 2 36 SER O    O 34.078  10.955 -24.781 1.00 . B B . 244 SER O    1 1 
       11 14805 2 2 36 SER OXT  O 32.664  12.250 -25.763 1.00 . B B . 244 SER OXT  1 1 
       11 14806 2 2 36 SER OG   O 34.107  12.430 -22.616 1.00 . B B . 244 SER OG   1 1 
       12 14807 1 1  1 GLY C    C 29.901  -8.146 -16.697 1.00 . A A . 136 GLY C    1 1 
       12 14808 1 1  1 GLY CA   C 30.999  -9.014 -16.093 1.00 . A A . 136 GLY CA   1 1 
       12 14809 1 1  1 GLY H1   H 32.149  -9.861 -17.609 1.00 . A A . 136 GLY H1   1 1 
       12 14810 1 1  1 GLY H2   H 30.511 -10.310 -17.649 1.00 . A A . 136 GLY H2   1 1 
       12 14811 1 1  1 GLY H3   H 31.551 -10.984 -16.486 1.00 . A A . 136 GLY H3   1 1 
       12 14812 1 1  1 GLY HA2  H 30.659  -9.426 -15.153 1.00 . A A . 136 GLY HA2  1 1 
       12 14813 1 1  1 GLY HA3  H 31.879  -8.412 -15.925 1.00 . A A . 136 GLY HA3  1 1 
       12 14814 1 1  1 GLY N    N 31.327 -10.126 -17.030 1.00 . A A . 136 GLY N    1 1 
       12 14815 1 1  1 GLY O    O 30.166  -7.049 -17.189 1.00 . A A . 136 GLY O    1 1 
       12 14816 1 1  2 SER C    C 27.641  -6.425 -16.842 1.00 . A A . 137 SER C    1 1 
       12 14817 1 1  2 SER CA   C 27.540  -7.903 -17.205 1.00 . A A . 137 SER CA   1 1 
       12 14818 1 1  2 SER CB   C 26.229  -8.474 -16.662 1.00 . A A . 137 SER CB   1 1 
       12 14819 1 1  2 SER H    H 28.520  -9.523 -16.253 1.00 . A A . 137 SER H    1 1 
       12 14820 1 1  2 SER HA   H 27.544  -8.001 -18.279 1.00 . A A . 137 SER HA   1 1 
       12 14821 1 1  2 SER HB2  H 26.411  -8.967 -15.722 1.00 . A A . 137 SER HB2  1 1 
       12 14822 1 1  2 SER HB3  H 25.521  -7.670 -16.515 1.00 . A A . 137 SER HB3  1 1 
       12 14823 1 1  2 SER HG   H 24.902  -9.783 -17.221 1.00 . A A . 137 SER HG   1 1 
       12 14824 1 1  2 SER N    N 28.671  -8.643 -16.657 1.00 . A A . 137 SER N    1 1 
       12 14825 1 1  2 SER O    O 28.277  -6.058 -15.854 1.00 . A A . 137 SER O    1 1 
       12 14826 1 1  2 SER OG   O 25.708  -9.417 -17.591 1.00 . A A . 137 SER OG   1 1 
       12 14827 1 1  3 PRO C    C 26.349  -3.727 -16.079 1.00 . A A . 138 PRO C    1 1 
       12 14828 1 1  3 PRO CA   C 27.037  -4.107 -17.388 1.00 . A A . 138 PRO CA   1 1 
       12 14829 1 1  3 PRO CB   C 26.277  -3.542 -18.589 1.00 . A A . 138 PRO CB   1 1 
       12 14830 1 1  3 PRO CD   C 26.247  -5.940 -18.818 1.00 . A A . 138 PRO CD   1 1 
       12 14831 1 1  3 PRO CG   C 25.451  -4.672 -19.107 1.00 . A A . 138 PRO CG   1 1 
       12 14832 1 1  3 PRO HA   H 28.049  -3.737 -17.398 1.00 . A A . 138 PRO HA   1 1 
       12 14833 1 1  3 PRO HB2  H 25.643  -2.723 -18.278 1.00 . A A . 138 PRO HB2  1 1 
       12 14834 1 1  3 PRO HB3  H 26.969  -3.213 -19.350 1.00 . A A . 138 PRO HB3  1 1 
       12 14835 1 1  3 PRO HD2  H 25.585  -6.769 -18.607 1.00 . A A . 138 PRO HD2  1 1 
       12 14836 1 1  3 PRO HD3  H 26.909  -6.179 -19.635 1.00 . A A . 138 PRO HD3  1 1 
       12 14837 1 1  3 PRO HG2  H 24.496  -4.694 -18.598 1.00 . A A . 138 PRO HG2  1 1 
       12 14838 1 1  3 PRO HG3  H 25.303  -4.568 -20.170 1.00 . A A . 138 PRO HG3  1 1 
       12 14839 1 1  3 PRO N    N 27.025  -5.579 -17.622 1.00 . A A . 138 PRO N    1 1 
       12 14840 1 1  3 PRO O    O 26.596  -2.656 -15.526 1.00 . A A . 138 PRO O    1 1 
       12 14841 1 1  4 GLU C    C 25.741  -4.271 -13.177 1.00 . A A . 139 GLU C    1 1 
       12 14842 1 1  4 GLU CA   C 24.768  -4.357 -14.348 1.00 . A A . 139 GLU CA   1 1 
       12 14843 1 1  4 GLU CB   C 23.754  -5.475 -14.091 1.00 . A A . 139 GLU CB   1 1 
       12 14844 1 1  4 GLU CD   C 21.684  -6.579 -14.959 1.00 . A A . 139 GLU CD   1 1 
       12 14845 1 1  4 GLU CG   C 22.649  -5.413 -15.147 1.00 . A A . 139 GLU CG   1 1 
       12 14846 1 1  4 GLU H    H 25.330  -5.449 -16.075 1.00 . A A . 139 GLU H    1 1 
       12 14847 1 1  4 GLU HA   H 24.239  -3.420 -14.434 1.00 . A A . 139 GLU HA   1 1 
       12 14848 1 1  4 GLU HB2  H 24.253  -6.432 -14.145 1.00 . A A . 139 GLU HB2  1 1 
       12 14849 1 1  4 GLU HB3  H 23.321  -5.349 -13.110 1.00 . A A . 139 GLU HB3  1 1 
       12 14850 1 1  4 GLU HG2  H 22.110  -4.483 -15.047 1.00 . A A . 139 GLU HG2  1 1 
       12 14851 1 1  4 GLU HG3  H 23.089  -5.469 -16.131 1.00 . A A . 139 GLU HG3  1 1 
       12 14852 1 1  4 GLU N    N 25.487  -4.612 -15.591 1.00 . A A . 139 GLU N    1 1 
       12 14853 1 1  4 GLU O    O 25.597  -3.419 -12.299 1.00 . A A . 139 GLU O    1 1 
       12 14854 1 1  4 GLU OE1  O 21.907  -7.367 -14.054 1.00 . A A . 139 GLU OE1  1 1 
       12 14855 1 1  4 GLU OE2  O 20.737  -6.668 -15.723 1.00 . A A . 139 GLU OE2  1 1 
       12 14856 1 1  5 GLU C    C 28.536  -3.877 -12.111 1.00 . A A . 140 GLU C    1 1 
       12 14857 1 1  5 GLU CA   C 27.725  -5.169 -12.102 1.00 . A A . 140 GLU CA   1 1 
       12 14858 1 1  5 GLU CB   C 28.664  -6.365 -12.275 1.00 . A A . 140 GLU CB   1 1 
       12 14859 1 1  5 GLU CD   C 27.171  -8.093 -13.296 1.00 . A A . 140 GLU CD   1 1 
       12 14860 1 1  5 GLU CG   C 27.892  -7.662 -12.025 1.00 . A A . 140 GLU CG   1 1 
       12 14861 1 1  5 GLU H    H 26.795  -5.813 -13.894 1.00 . A A . 140 GLU H    1 1 
       12 14862 1 1  5 GLU HA   H 27.219  -5.259 -11.152 1.00 . A A . 140 GLU HA   1 1 
       12 14863 1 1  5 GLU HB2  H 29.058  -6.368 -13.281 1.00 . A A . 140 GLU HB2  1 1 
       12 14864 1 1  5 GLU HB3  H 29.477  -6.289 -11.569 1.00 . A A . 140 GLU HB3  1 1 
       12 14865 1 1  5 GLU HG2  H 28.583  -8.435 -11.723 1.00 . A A . 140 GLU HG2  1 1 
       12 14866 1 1  5 GLU HG3  H 27.169  -7.502 -11.240 1.00 . A A . 140 GLU HG3  1 1 
       12 14867 1 1  5 GLU N    N 26.731  -5.157 -13.169 1.00 . A A . 140 GLU N    1 1 
       12 14868 1 1  5 GLU O    O 28.975  -3.402 -11.064 1.00 . A A . 140 GLU O    1 1 
       12 14869 1 1  5 GLU OE1  O 27.195  -7.337 -14.254 1.00 . A A . 140 GLU OE1  1 1 
       12 14870 1 1  5 GLU OE2  O 26.605  -9.174 -13.295 1.00 . A A . 140 GLU OE2  1 1 
       12 14871 1 1  6 ARG C    C 28.828  -0.952 -12.648 1.00 . A A . 141 ARG C    1 1 
       12 14872 1 1  6 ARG CA   C 29.492  -2.079 -13.433 1.00 . A A . 141 ARG CA   1 1 
       12 14873 1 1  6 ARG CB   C 29.593  -1.686 -14.909 1.00 . A A . 141 ARG CB   1 1 
       12 14874 1 1  6 ARG CD   C 30.616  -0.079 -16.526 1.00 . A A . 141 ARG CD   1 1 
       12 14875 1 1  6 ARG CG   C 30.480  -0.447 -15.048 1.00 . A A . 141 ARG CG   1 1 
       12 14876 1 1  6 ARG CZ   C 31.859   1.499 -17.891 1.00 . A A . 141 ARG CZ   1 1 
       12 14877 1 1  6 ARG H    H 28.353  -3.738 -14.099 1.00 . A A . 141 ARG H    1 1 
       12 14878 1 1  6 ARG HA   H 30.487  -2.237 -13.047 1.00 . A A . 141 ARG HA   1 1 
       12 14879 1 1  6 ARG HB2  H 30.021  -2.502 -15.471 1.00 . A A . 141 ARG HB2  1 1 
       12 14880 1 1  6 ARG HB3  H 28.607  -1.464 -15.290 1.00 . A A . 141 ARG HB3  1 1 
       12 14881 1 1  6 ARG HD2  H 30.936  -0.946 -17.083 1.00 . A A . 141 ARG HD2  1 1 
       12 14882 1 1  6 ARG HD3  H 29.658   0.252 -16.901 1.00 . A A . 141 ARG HD3  1 1 
       12 14883 1 1  6 ARG HE   H 32.071   1.333 -15.908 1.00 . A A . 141 ARG HE   1 1 
       12 14884 1 1  6 ARG HG2  H 30.035   0.377 -14.510 1.00 . A A . 141 ARG HG2  1 1 
       12 14885 1 1  6 ARG HG3  H 31.457  -0.657 -14.640 1.00 . A A . 141 ARG HG3  1 1 
       12 14886 1 1  6 ARG HH11 H 30.558   0.318 -18.849 1.00 . A A . 141 ARG HH11 1 1 
       12 14887 1 1  6 ARG HH12 H 31.432   1.431 -19.846 1.00 . A A . 141 ARG HH12 1 1 
       12 14888 1 1  6 ARG HH21 H 33.221   2.797 -17.208 1.00 . A A . 141 ARG HH21 1 1 
       12 14889 1 1  6 ARG HH22 H 32.940   2.837 -18.916 1.00 . A A . 141 ARG HH22 1 1 
       12 14890 1 1  6 ARG N    N 28.729  -3.315 -13.300 1.00 . A A . 141 ARG N    1 1 
       12 14891 1 1  6 ARG NE   N 31.597   0.987 -16.693 1.00 . A A . 141 ARG NE   1 1 
       12 14892 1 1  6 ARG NH1  N 31.234   1.047 -18.945 1.00 . A A . 141 ARG NH1  1 1 
       12 14893 1 1  6 ARG NH2  N 32.742   2.452 -18.015 1.00 . A A . 141 ARG NH2  1 1 
       12 14894 1 1  6 ARG O    O 29.498  -0.187 -11.956 1.00 . A A . 141 ARG O    1 1 
       12 14895 1 1  7 GLU C    C 26.731  -0.100 -10.562 1.00 . A A . 142 GLU C    1 1 
       12 14896 1 1  7 GLU CA   C 26.763   0.182 -12.061 1.00 . A A . 142 GLU CA   1 1 
       12 14897 1 1  7 GLU CB   C 25.332   0.254 -12.599 1.00 . A A . 142 GLU CB   1 1 
       12 14898 1 1  7 GLU CD   C 25.605  -0.279 -15.028 1.00 . A A . 142 GLU CD   1 1 
       12 14899 1 1  7 GLU CG   C 25.348   0.832 -14.014 1.00 . A A . 142 GLU CG   1 1 
       12 14900 1 1  7 GLU H    H 27.025  -1.495 -13.329 1.00 . A A . 142 GLU H    1 1 
       12 14901 1 1  7 GLU HA   H 27.246   1.133 -12.228 1.00 . A A . 142 GLU HA   1 1 
       12 14902 1 1  7 GLU HB2  H 24.906  -0.739 -12.618 1.00 . A A . 142 GLU HB2  1 1 
       12 14903 1 1  7 GLU HB3  H 24.738   0.889 -11.959 1.00 . A A . 142 GLU HB3  1 1 
       12 14904 1 1  7 GLU HG2  H 24.393   1.293 -14.223 1.00 . A A . 142 GLU HG2  1 1 
       12 14905 1 1  7 GLU HG3  H 26.128   1.573 -14.091 1.00 . A A . 142 GLU HG3  1 1 
       12 14906 1 1  7 GLU N    N 27.507  -0.857 -12.763 1.00 . A A . 142 GLU N    1 1 
       12 14907 1 1  7 GLU O    O 26.752   0.822  -9.747 1.00 . A A . 142 GLU O    1 1 
       12 14908 1 1  7 GLU OE1  O 24.872  -1.254 -15.007 1.00 . A A . 142 GLU OE1  1 1 
       12 14909 1 1  7 GLU OE2  O 26.530  -0.137 -15.810 1.00 . A A . 142 GLU OE2  1 1 
       12 14910 1 1  8 ARG C    C 27.903  -1.313  -8.082 1.00 . A A . 143 ARG C    1 1 
       12 14911 1 1  8 ARG CA   C 26.639  -1.771  -8.802 1.00 . A A . 143 ARG CA   1 1 
       12 14912 1 1  8 ARG CB   C 26.505  -3.291  -8.688 1.00 . A A . 143 ARG CB   1 1 
       12 14913 1 1  8 ARG CD   C 26.200  -5.196  -7.100 1.00 . A A . 143 ARG CD   1 1 
       12 14914 1 1  8 ARG CG   C 26.378  -3.681  -7.214 1.00 . A A . 143 ARG CG   1 1 
       12 14915 1 1  8 ARG CZ   C 24.892  -5.784  -5.141 1.00 . A A . 143 ARG CZ   1 1 
       12 14916 1 1  8 ARG H    H 26.666  -2.072 -10.900 1.00 . A A . 143 ARG H    1 1 
       12 14917 1 1  8 ARG HA   H 25.782  -1.310  -8.335 1.00 . A A . 143 ARG HA   1 1 
       12 14918 1 1  8 ARG HB2  H 25.627  -3.616  -9.225 1.00 . A A . 143 ARG HB2  1 1 
       12 14919 1 1  8 ARG HB3  H 27.381  -3.763  -9.109 1.00 . A A . 143 ARG HB3  1 1 
       12 14920 1 1  8 ARG HD2  H 25.307  -5.492  -7.629 1.00 . A A . 143 ARG HD2  1 1 
       12 14921 1 1  8 ARG HD3  H 27.056  -5.690  -7.539 1.00 . A A . 143 ARG HD3  1 1 
       12 14922 1 1  8 ARG HE   H 26.891  -5.703  -5.161 1.00 . A A . 143 ARG HE   1 1 
       12 14923 1 1  8 ARG HG2  H 27.271  -3.382  -6.684 1.00 . A A . 143 ARG HG2  1 1 
       12 14924 1 1  8 ARG HG3  H 25.520  -3.187  -6.783 1.00 . A A . 143 ARG HG3  1 1 
       12 14925 1 1  8 ARG HH11 H 23.867  -5.365  -6.809 1.00 . A A . 143 ARG HH11 1 1 
       12 14926 1 1  8 ARG HH12 H 22.910  -5.779  -5.427 1.00 . A A . 143 ARG HH12 1 1 
       12 14927 1 1  8 ARG HH21 H 25.642  -6.250  -3.344 1.00 . A A . 143 ARG HH21 1 1 
       12 14928 1 1  8 ARG HH22 H 23.914  -6.281  -3.465 1.00 . A A . 143 ARG HH22 1 1 
       12 14929 1 1  8 ARG N    N 26.679  -1.380 -10.207 1.00 . A A . 143 ARG N    1 1 
       12 14930 1 1  8 ARG NE   N 26.081  -5.586  -5.700 1.00 . A A . 143 ARG NE   1 1 
       12 14931 1 1  8 ARG NH1  N 23.805  -5.631  -5.848 1.00 . A A . 143 ARG NH1  1 1 
       12 14932 1 1  8 ARG NH2  N 24.810  -6.132  -3.886 1.00 . A A . 143 ARG NH2  1 1 
       12 14933 1 1  8 ARG O    O 27.842  -0.823  -6.954 1.00 . A A . 143 ARG O    1 1 
       12 14934 1 1  9 MET C    C 30.348   0.429  -7.903 1.00 . A A . 144 MET C    1 1 
       12 14935 1 1  9 MET CA   C 30.319  -1.076  -8.148 1.00 . A A . 144 MET CA   1 1 
       12 14936 1 1  9 MET CB   C 31.471  -1.468  -9.073 1.00 . A A . 144 MET CB   1 1 
       12 14937 1 1  9 MET CE   C 34.368  -2.593  -9.232 1.00 . A A . 144 MET CE   1 1 
       12 14938 1 1  9 MET CG   C 31.690  -2.981  -9.005 1.00 . A A . 144 MET CG   1 1 
       12 14939 1 1  9 MET H    H 29.033  -1.863  -9.639 1.00 . A A . 144 MET H    1 1 
       12 14940 1 1  9 MET HA   H 30.440  -1.587  -7.205 1.00 . A A . 144 MET HA   1 1 
       12 14941 1 1  9 MET HB2  H 31.231  -1.184 -10.088 1.00 . A A . 144 MET HB2  1 1 
       12 14942 1 1  9 MET HB3  H 32.373  -0.962  -8.761 1.00 . A A . 144 MET HB3  1 1 
       12 14943 1 1  9 MET HE1  H 35.280  -3.169  -9.311 1.00 . A A . 144 MET HE1  1 1 
       12 14944 1 1  9 MET HE2  H 34.101  -2.489  -8.193 1.00 . A A . 144 MET HE2  1 1 
       12 14945 1 1  9 MET HE3  H 34.516  -1.614  -9.665 1.00 . A A . 144 MET HE3  1 1 
       12 14946 1 1  9 MET HG2  H 31.943  -3.262  -7.994 1.00 . A A . 144 MET HG2  1 1 
       12 14947 1 1  9 MET HG3  H 30.785  -3.489  -9.304 1.00 . A A . 144 MET HG3  1 1 
       12 14948 1 1  9 MET N    N 29.046  -1.473  -8.740 1.00 . A A . 144 MET N    1 1 
       12 14949 1 1  9 MET O    O 30.846   0.891  -6.877 1.00 . A A . 144 MET O    1 1 
       12 14950 1 1  9 MET SD   S 33.040  -3.446 -10.117 1.00 . A A . 144 MET SD   1 1 
       12 14951 1 1 10 ILE C    C 28.958   3.061  -7.522 1.00 . A A . 145 ILE C    1 1 
       12 14952 1 1 10 ILE CA   C 29.785   2.640  -8.732 1.00 . A A . 145 ILE CA   1 1 
       12 14953 1 1 10 ILE CB   C 29.193   3.261  -9.998 1.00 . A A . 145 ILE CB   1 1 
       12 14954 1 1 10 ILE CD1  C 31.506   3.581 -10.888 1.00 . A A . 145 ILE CD1  1 1 
       12 14955 1 1 10 ILE CG1  C 30.126   2.991 -11.182 1.00 . A A . 145 ILE CG1  1 1 
       12 14956 1 1 10 ILE CG2  C 29.040   4.770  -9.805 1.00 . A A . 145 ILE CG2  1 1 
       12 14957 1 1 10 ILE H    H 29.426   0.764  -9.649 1.00 . A A . 145 ILE H    1 1 
       12 14958 1 1 10 ILE HA   H 30.795   3.000  -8.608 1.00 . A A . 145 ILE HA   1 1 
       12 14959 1 1 10 ILE HB   H 28.224   2.823 -10.194 1.00 . A A . 145 ILE HB   1 1 
       12 14960 1 1 10 ILE HD11 H 31.401   4.438 -10.238 1.00 . A A . 145 ILE HD11 1 1 
       12 14961 1 1 10 ILE HD12 H 31.972   3.886 -11.813 1.00 . A A . 145 ILE HD12 1 1 
       12 14962 1 1 10 ILE HD13 H 32.120   2.837 -10.404 1.00 . A A . 145 ILE HD13 1 1 
       12 14963 1 1 10 ILE HG12 H 30.214   1.925 -11.335 1.00 . A A . 145 ILE HG12 1 1 
       12 14964 1 1 10 ILE HG13 H 29.722   3.451 -12.071 1.00 . A A . 145 ILE HG13 1 1 
       12 14965 1 1 10 ILE HG21 H 29.914   5.160  -9.304 1.00 . A A . 145 ILE HG21 1 1 
       12 14966 1 1 10 ILE HG22 H 28.163   4.970  -9.207 1.00 . A A . 145 ILE HG22 1 1 
       12 14967 1 1 10 ILE HG23 H 28.935   5.248 -10.768 1.00 . A A . 145 ILE HG23 1 1 
       12 14968 1 1 10 ILE N    N 29.811   1.188  -8.854 1.00 . A A . 145 ILE N    1 1 
       12 14969 1 1 10 ILE O    O 29.350   3.951  -6.769 1.00 . A A . 145 ILE O    1 1 
       12 14970 1 1 11 LYS C    C 27.595   2.332  -4.901 1.00 . A A . 146 LYS C    1 1 
       12 14971 1 1 11 LYS CA   C 26.937   2.729  -6.217 1.00 . A A . 146 LYS CA   1 1 
       12 14972 1 1 11 LYS CB   C 25.605   1.991  -6.368 1.00 . A A . 146 LYS CB   1 1 
       12 14973 1 1 11 LYS CD   C 24.220   3.809  -7.382 1.00 . A A . 146 LYS CD   1 1 
       12 14974 1 1 11 LYS CE   C 23.466   4.251  -8.636 1.00 . A A . 146 LYS CE   1 1 
       12 14975 1 1 11 LYS CG   C 24.901   2.463  -7.642 1.00 . A A . 146 LYS CG   1 1 
       12 14976 1 1 11 LYS H    H 27.550   1.712  -7.973 1.00 . A A . 146 LYS H    1 1 
       12 14977 1 1 11 LYS HA   H 26.747   3.792  -6.209 1.00 . A A . 146 LYS HA   1 1 
       12 14978 1 1 11 LYS HB2  H 25.788   0.928  -6.430 1.00 . A A . 146 LYS HB2  1 1 
       12 14979 1 1 11 LYS HB3  H 24.978   2.201  -5.514 1.00 . A A . 146 LYS HB3  1 1 
       12 14980 1 1 11 LYS HD2  H 23.528   3.709  -6.559 1.00 . A A . 146 LYS HD2  1 1 
       12 14981 1 1 11 LYS HD3  H 24.968   4.548  -7.134 1.00 . A A . 146 LYS HD3  1 1 
       12 14982 1 1 11 LYS HE2  H 24.164   4.382  -9.450 1.00 . A A . 146 LYS HE2  1 1 
       12 14983 1 1 11 LYS HE3  H 22.739   3.497  -8.903 1.00 . A A . 146 LYS HE3  1 1 
       12 14984 1 1 11 LYS HG2  H 25.626   2.572  -8.434 1.00 . A A . 146 LYS HG2  1 1 
       12 14985 1 1 11 LYS HG3  H 24.156   1.737  -7.932 1.00 . A A . 146 LYS HG3  1 1 
       12 14986 1 1 11 LYS HZ1  H 23.397   6.332  -8.610 1.00 . A A . 146 LYS HZ1  1 1 
       12 14987 1 1 11 LYS HZ2  H 22.514   5.593  -7.360 1.00 . A A . 146 LYS HZ2  1 1 
       12 14988 1 1 11 LYS HZ3  H 21.907   5.595  -8.947 1.00 . A A . 146 LYS HZ3  1 1 
       12 14989 1 1 11 LYS N    N 27.811   2.414  -7.341 1.00 . A A . 146 LYS N    1 1 
       12 14990 1 1 11 LYS NZ   N 22.768   5.540  -8.368 1.00 . A A . 146 LYS NZ   1 1 
       12 14991 1 1 11 LYS O    O 27.551   3.078  -3.923 1.00 . A A . 146 LYS O    1 1 
       12 14992 1 1 12 GLN C    C 30.044   1.565  -3.313 1.00 . A A . 147 GLN C    1 1 
       12 14993 1 1 12 GLN CA   C 28.868   0.665  -3.679 1.00 . A A . 147 GLN CA   1 1 
       12 14994 1 1 12 GLN CB   C 29.368  -0.765  -3.899 1.00 . A A . 147 GLN CB   1 1 
       12 14995 1 1 12 GLN CD   C 30.331  -2.775  -2.761 1.00 . A A . 147 GLN CD   1 1 
       12 14996 1 1 12 GLN CG   C 29.967  -1.303  -2.598 1.00 . A A . 147 GLN CG   1 1 
       12 14997 1 1 12 GLN H    H 28.216   0.602  -5.694 1.00 . A A . 147 GLN H    1 1 
       12 14998 1 1 12 GLN HA   H 28.159   0.665  -2.864 1.00 . A A . 147 GLN HA   1 1 
       12 14999 1 1 12 GLN HB2  H 28.542  -1.392  -4.202 1.00 . A A . 147 GLN HB2  1 1 
       12 15000 1 1 12 GLN HB3  H 30.123  -0.768  -4.670 1.00 . A A . 147 GLN HB3  1 1 
       12 15001 1 1 12 GLN HE21 H 31.539  -2.802  -1.186 1.00 . A A . 147 GLN HE21 1 1 
       12 15002 1 1 12 GLN HE22 H 31.397  -4.276  -2.016 1.00 . A A . 147 GLN HE22 1 1 
       12 15003 1 1 12 GLN HG2  H 30.855  -0.739  -2.353 1.00 . A A . 147 GLN HG2  1 1 
       12 15004 1 1 12 GLN HG3  H 29.246  -1.200  -1.801 1.00 . A A . 147 GLN HG3  1 1 
       12 15005 1 1 12 GLN N    N 28.207   1.152  -4.883 1.00 . A A . 147 GLN N    1 1 
       12 15006 1 1 12 GLN NE2  N 31.158  -3.331  -1.918 1.00 . A A . 147 GLN NE2  1 1 
       12 15007 1 1 12 GLN O    O 30.220   1.932  -2.151 1.00 . A A . 147 GLN O    1 1 
       12 15008 1 1 12 GLN OE1  O 29.850  -3.436  -3.682 1.00 . A A . 147 GLN OE1  1 1 
       12 15009 1 1 13 LEU C    C 31.555   4.159  -3.614 1.00 . A A . 148 LEU C    1 1 
       12 15010 1 1 13 LEU CA   C 32.001   2.779  -4.085 1.00 . A A . 148 LEU CA   1 1 
       12 15011 1 1 13 LEU CB   C 32.813   2.915  -5.374 1.00 . A A . 148 LEU CB   1 1 
       12 15012 1 1 13 LEU CD1  C 34.078   1.637  -7.108 1.00 . A A . 148 LEU CD1  1 1 
       12 15013 1 1 13 LEU CD2  C 34.589   1.300  -4.687 1.00 . A A . 148 LEU CD2  1 1 
       12 15014 1 1 13 LEU CG   C 33.479   1.577  -5.702 1.00 . A A . 148 LEU CG   1 1 
       12 15015 1 1 13 LEU H    H 30.653   1.600  -5.219 1.00 . A A . 148 LEU H    1 1 
       12 15016 1 1 13 LEU HA   H 32.624   2.332  -3.325 1.00 . A A . 148 LEU HA   1 1 
       12 15017 1 1 13 LEU HB2  H 32.157   3.200  -6.184 1.00 . A A . 148 LEU HB2  1 1 
       12 15018 1 1 13 LEU HB3  H 33.572   3.670  -5.243 1.00 . A A . 148 LEU HB3  1 1 
       12 15019 1 1 13 LEU HD11 H 34.438   0.658  -7.388 1.00 . A A . 148 LEU HD11 1 1 
       12 15020 1 1 13 LEU HD12 H 34.901   2.338  -7.120 1.00 . A A . 148 LEU HD12 1 1 
       12 15021 1 1 13 LEU HD13 H 33.323   1.958  -7.809 1.00 . A A . 148 LEU HD13 1 1 
       12 15022 1 1 13 LEU HD21 H 35.358   0.700  -5.150 1.00 . A A . 148 LEU HD21 1 1 
       12 15023 1 1 13 LEU HD22 H 34.178   0.769  -3.841 1.00 . A A . 148 LEU HD22 1 1 
       12 15024 1 1 13 LEU HD23 H 35.014   2.235  -4.353 1.00 . A A . 148 LEU HD23 1 1 
       12 15025 1 1 13 LEU HG   H 32.742   0.789  -5.659 1.00 . A A . 148 LEU HG   1 1 
       12 15026 1 1 13 LEU N    N 30.844   1.920  -4.313 1.00 . A A . 148 LEU N    1 1 
       12 15027 1 1 13 LEU O    O 32.292   4.854  -2.915 1.00 . A A . 148 LEU O    1 1 
       12 15028 1 1 14 LYS C    C 29.626   5.924  -2.104 1.00 . A A . 149 LYS C    1 1 
       12 15029 1 1 14 LYS CA   C 29.812   5.849  -3.616 1.00 . A A . 149 LYS CA   1 1 
       12 15030 1 1 14 LYS CB   C 28.470   6.089  -4.310 1.00 . A A . 149 LYS CB   1 1 
       12 15031 1 1 14 LYS CD   C 28.778   8.269  -5.493 1.00 . A A . 149 LYS CD   1 1 
       12 15032 1 1 14 LYS CE   C 27.828   8.179  -6.689 1.00 . A A . 149 LYS CE   1 1 
       12 15033 1 1 14 LYS CG   C 28.142   7.584  -4.283 1.00 . A A . 149 LYS CG   1 1 
       12 15034 1 1 14 LYS H    H 29.801   3.948  -4.554 1.00 . A A . 149 LYS H    1 1 
       12 15035 1 1 14 LYS HA   H 30.506   6.616  -3.923 1.00 . A A . 149 LYS HA   1 1 
       12 15036 1 1 14 LYS HB2  H 28.529   5.752  -5.335 1.00 . A A . 149 LYS HB2  1 1 
       12 15037 1 1 14 LYS HB3  H 27.695   5.543  -3.795 1.00 . A A . 149 LYS HB3  1 1 
       12 15038 1 1 14 LYS HD2  H 28.968   9.306  -5.260 1.00 . A A . 149 LYS HD2  1 1 
       12 15039 1 1 14 LYS HD3  H 29.708   7.778  -5.737 1.00 . A A . 149 LYS HD3  1 1 
       12 15040 1 1 14 LYS HE2  H 27.744   7.150  -7.005 1.00 . A A . 149 LYS HE2  1 1 
       12 15041 1 1 14 LYS HE3  H 26.855   8.549  -6.403 1.00 . A A . 149 LYS HE3  1 1 
       12 15042 1 1 14 LYS HG2  H 27.070   7.717  -4.314 1.00 . A A . 149 LYS HG2  1 1 
       12 15043 1 1 14 LYS HG3  H 28.533   8.021  -3.377 1.00 . A A . 149 LYS HG3  1 1 
       12 15044 1 1 14 LYS HZ1  H 29.378   8.811  -7.928 1.00 . A A . 149 LYS HZ1  1 1 
       12 15045 1 1 14 LYS HZ2  H 28.220  10.010  -7.599 1.00 . A A . 149 LYS HZ2  1 1 
       12 15046 1 1 14 LYS HZ3  H 27.863   8.757  -8.689 1.00 . A A . 149 LYS HZ3  1 1 
       12 15047 1 1 14 LYS N    N 30.345   4.548  -4.001 1.00 . A A . 149 LYS N    1 1 
       12 15048 1 1 14 LYS NZ   N 28.363   9.001  -7.811 1.00 . A A . 149 LYS NZ   1 1 
       12 15049 1 1 14 LYS O    O 29.930   6.941  -1.482 1.00 . A A . 149 LYS O    1 1 
       12 15050 1 1 15 GLU C    C 30.213   4.883   0.675 1.00 . A A . 150 GLU C    1 1 
       12 15051 1 1 15 GLU CA   C 28.892   4.799  -0.082 1.00 . A A . 150 GLU CA   1 1 
       12 15052 1 1 15 GLU CB   C 28.168   3.504   0.292 1.00 . A A . 150 GLU CB   1 1 
       12 15053 1 1 15 GLU CD   C 27.149   2.214   2.179 1.00 . A A . 150 GLU CD   1 1 
       12 15054 1 1 15 GLU CG   C 27.896   3.487   1.798 1.00 . A A . 150 GLU CG   1 1 
       12 15055 1 1 15 GLU H    H 28.910   4.055  -2.067 1.00 . A A . 150 GLU H    1 1 
       12 15056 1 1 15 GLU HA   H 28.273   5.638   0.197 1.00 . A A . 150 GLU HA   1 1 
       12 15057 1 1 15 GLU HB2  H 27.231   3.447  -0.244 1.00 . A A . 150 GLU HB2  1 1 
       12 15058 1 1 15 GLU HB3  H 28.785   2.657   0.031 1.00 . A A . 150 GLU HB3  1 1 
       12 15059 1 1 15 GLU HG2  H 28.835   3.526   2.331 1.00 . A A . 150 GLU HG2  1 1 
       12 15060 1 1 15 GLU HG3  H 27.297   4.346   2.063 1.00 . A A . 150 GLU HG3  1 1 
       12 15061 1 1 15 GLU N    N 29.125   4.840  -1.521 1.00 . A A . 150 GLU N    1 1 
       12 15062 1 1 15 GLU O    O 30.391   5.741   1.539 1.00 . A A . 150 GLU O    1 1 
       12 15063 1 1 15 GLU OE1  O 26.665   1.544   1.282 1.00 . A A . 150 GLU OE1  1 1 
       12 15064 1 1 15 GLU OE2  O 27.073   1.927   3.363 1.00 . A A . 150 GLU OE2  1 1 
       12 15065 1 1 16 GLU C    C 33.155   5.298   0.807 1.00 . A A . 151 GLU C    1 1 
       12 15066 1 1 16 GLU CA   C 32.438   3.966   1.001 1.00 . A A . 151 GLU CA   1 1 
       12 15067 1 1 16 GLU CB   C 33.295   2.834   0.431 1.00 . A A . 151 GLU CB   1 1 
       12 15068 1 1 16 GLU CD   C 35.506   1.675   0.595 1.00 . A A . 151 GLU CD   1 1 
       12 15069 1 1 16 GLU CG   C 34.646   2.805   1.149 1.00 . A A . 151 GLU CG   1 1 
       12 15070 1 1 16 GLU H    H 30.941   3.329  -0.356 1.00 . A A . 151 GLU H    1 1 
       12 15071 1 1 16 GLU HA   H 32.293   3.796   2.058 1.00 . A A . 151 GLU HA   1 1 
       12 15072 1 1 16 GLU HB2  H 32.788   1.891   0.577 1.00 . A A . 151 GLU HB2  1 1 
       12 15073 1 1 16 GLU HB3  H 33.453   2.999  -0.624 1.00 . A A . 151 GLU HB3  1 1 
       12 15074 1 1 16 GLU HG2  H 35.152   3.748   0.998 1.00 . A A . 151 GLU HG2  1 1 
       12 15075 1 1 16 GLU HG3  H 34.487   2.649   2.206 1.00 . A A . 151 GLU HG3  1 1 
       12 15076 1 1 16 GLU N    N 31.137   3.987   0.343 1.00 . A A . 151 GLU N    1 1 
       12 15077 1 1 16 GLU O    O 33.909   5.740   1.674 1.00 . A A . 151 GLU O    1 1 
       12 15078 1 1 16 GLU OE1  O 34.958   0.807  -0.064 1.00 . A A . 151 GLU OE1  1 1 
       12 15079 1 1 16 GLU OE2  O 36.701   1.692   0.840 1.00 . A A . 151 GLU OE2  1 1 
       12 15080 1 1 17 LEU C    C 33.148   8.260   0.399 1.00 . A A . 152 LEU C    1 1 
       12 15081 1 1 17 LEU CA   C 33.546   7.212  -0.634 1.00 . A A . 152 LEU CA   1 1 
       12 15082 1 1 17 LEU CB   C 33.132   7.686  -2.029 1.00 . A A . 152 LEU CB   1 1 
       12 15083 1 1 17 LEU CD1  C 35.333   8.838  -2.298 1.00 . A A . 152 LEU CD1  1 1 
       12 15084 1 1 17 LEU CD2  C 33.398   9.493  -3.733 1.00 . A A . 152 LEU CD2  1 1 
       12 15085 1 1 17 LEU CG   C 33.815   9.018  -2.339 1.00 . A A . 152 LEU CG   1 1 
       12 15086 1 1 17 LEU H    H 32.299   5.535  -0.987 1.00 . A A . 152 LEU H    1 1 
       12 15087 1 1 17 LEU HA   H 34.619   7.087  -0.612 1.00 . A A . 152 LEU HA   1 1 
       12 15088 1 1 17 LEU HB2  H 33.430   6.949  -2.763 1.00 . A A . 152 LEU HB2  1 1 
       12 15089 1 1 17 LEU HB3  H 32.062   7.816  -2.063 1.00 . A A . 152 LEU HB3  1 1 
       12 15090 1 1 17 LEU HD11 H 35.677   8.916  -1.277 1.00 . A A . 152 LEU HD11 1 1 
       12 15091 1 1 17 LEU HD12 H 35.804   9.603  -2.896 1.00 . A A . 152 LEU HD12 1 1 
       12 15092 1 1 17 LEU HD13 H 35.591   7.865  -2.691 1.00 . A A . 152 LEU HD13 1 1 
       12 15093 1 1 17 LEU HD21 H 33.990  10.351  -4.014 1.00 . A A . 152 LEU HD21 1 1 
       12 15094 1 1 17 LEU HD22 H 32.352   9.763  -3.723 1.00 . A A . 152 LEU HD22 1 1 
       12 15095 1 1 17 LEU HD23 H 33.556   8.697  -4.446 1.00 . A A . 152 LEU HD23 1 1 
       12 15096 1 1 17 LEU HG   H 33.521   9.754  -1.603 1.00 . A A . 152 LEU HG   1 1 
       12 15097 1 1 17 LEU N    N 32.914   5.933  -0.335 1.00 . A A . 152 LEU N    1 1 
       12 15098 1 1 17 LEU O    O 33.992   9.003   0.901 1.00 . A A . 152 LEU O    1 1 
       12 15099 1 1 18 ARG C    C 31.965   9.004   3.064 1.00 . A A . 153 ARG C    1 1 
       12 15100 1 1 18 ARG CA   C 31.360   9.275   1.690 1.00 . A A . 153 ARG CA   1 1 
       12 15101 1 1 18 ARG CB   C 29.834   9.189   1.778 1.00 . A A . 153 ARG CB   1 1 
       12 15102 1 1 18 ARG CD   C 27.697   9.608   0.555 1.00 . A A . 153 ARG CD   1 1 
       12 15103 1 1 18 ARG CG   C 29.218   9.748   0.494 1.00 . A A . 153 ARG CG   1 1 
       12 15104 1 1 18 ARG CZ   C 26.733  11.429  -0.730 1.00 . A A . 153 ARG CZ   1 1 
       12 15105 1 1 18 ARG H    H 31.232   7.694   0.285 1.00 . A A . 153 ARG H    1 1 
       12 15106 1 1 18 ARG HA   H 31.636  10.269   1.376 1.00 . A A . 153 ARG HA   1 1 
       12 15107 1 1 18 ARG HB2  H 29.539   8.157   1.902 1.00 . A A . 153 ARG HB2  1 1 
       12 15108 1 1 18 ARG HB3  H 29.489   9.767   2.621 1.00 . A A . 153 ARG HB3  1 1 
       12 15109 1 1 18 ARG HD2  H 27.436   8.564   0.645 1.00 . A A . 153 ARG HD2  1 1 
       12 15110 1 1 18 ARG HD3  H 27.323  10.143   1.416 1.00 . A A . 153 ARG HD3  1 1 
       12 15111 1 1 18 ARG HE   H 26.942   9.564  -1.425 1.00 . A A . 153 ARG HE   1 1 
       12 15112 1 1 18 ARG HG2  H 29.481  10.790   0.392 1.00 . A A . 153 ARG HG2  1 1 
       12 15113 1 1 18 ARG HG3  H 29.594   9.197  -0.356 1.00 . A A . 153 ARG HG3  1 1 
       12 15114 1 1 18 ARG HH11 H 27.340  11.866   1.127 1.00 . A A . 153 ARG HH11 1 1 
       12 15115 1 1 18 ARG HH12 H 26.657  13.183   0.232 1.00 . A A . 153 ARG HH12 1 1 
       12 15116 1 1 18 ARG HH21 H 26.046  11.286  -2.605 1.00 . A A . 153 ARG HH21 1 1 
       12 15117 1 1 18 ARG HH22 H 25.924  12.855  -1.880 1.00 . A A . 153 ARG HH22 1 1 
       12 15118 1 1 18 ARG N    N 31.859   8.313   0.715 1.00 . A A . 153 ARG N    1 1 
       12 15119 1 1 18 ARG NE   N 27.090  10.152  -0.655 1.00 . A A . 153 ARG NE   1 1 
       12 15120 1 1 18 ARG NH1  N 26.925  12.221   0.289 1.00 . A A . 153 ARG NH1  1 1 
       12 15121 1 1 18 ARG NH2  N 26.192  11.893  -1.823 1.00 . A A . 153 ARG NH2  1 1 
       12 15122 1 1 18 ARG O    O 32.365   9.930   3.771 1.00 . A A . 153 ARG O    1 1 
       12 15123 1 1 19 LEU C    C 34.091   7.644   4.761 1.00 . A A . 154 LEU C    1 1 
       12 15124 1 1 19 LEU CA   C 32.596   7.347   4.724 1.00 . A A . 154 LEU CA   1 1 
       12 15125 1 1 19 LEU CB   C 32.363   5.856   4.975 1.00 . A A . 154 LEU CB   1 1 
       12 15126 1 1 19 LEU CD1  C 30.621   4.093   5.285 1.00 . A A . 154 LEU CD1  1 1 
       12 15127 1 1 19 LEU CD2  C 30.402   6.287   6.459 1.00 . A A . 154 LEU CD2  1 1 
       12 15128 1 1 19 LEU CG   C 30.870   5.598   5.175 1.00 . A A . 154 LEU CG   1 1 
       12 15129 1 1 19 LEU H    H 31.695   7.034   2.832 1.00 . A A . 154 LEU H    1 1 
       12 15130 1 1 19 LEU HA   H 32.106   7.912   5.503 1.00 . A A . 154 LEU HA   1 1 
       12 15131 1 1 19 LEU HB2  H 32.718   5.289   4.126 1.00 . A A . 154 LEU HB2  1 1 
       12 15132 1 1 19 LEU HB3  H 32.900   5.551   5.861 1.00 . A A . 154 LEU HB3  1 1 
       12 15133 1 1 19 LEU HD11 H 31.227   3.574   4.558 1.00 . A A . 154 LEU HD11 1 1 
       12 15134 1 1 19 LEU HD12 H 29.577   3.886   5.096 1.00 . A A . 154 LEU HD12 1 1 
       12 15135 1 1 19 LEU HD13 H 30.881   3.757   6.278 1.00 . A A . 154 LEU HD13 1 1 
       12 15136 1 1 19 LEU HD21 H 31.219   6.328   7.164 1.00 . A A . 154 LEU HD21 1 1 
       12 15137 1 1 19 LEU HD22 H 29.583   5.728   6.889 1.00 . A A . 154 LEU HD22 1 1 
       12 15138 1 1 19 LEU HD23 H 30.071   7.289   6.231 1.00 . A A . 154 LEU HD23 1 1 
       12 15139 1 1 19 LEU HG   H 30.320   5.993   4.331 1.00 . A A . 154 LEU HG   1 1 
       12 15140 1 1 19 LEU N    N 32.031   7.729   3.435 1.00 . A A . 154 LEU N    1 1 
       12 15141 1 1 19 LEU O    O 34.620   8.092   5.777 1.00 . A A . 154 LEU O    1 1 
       12 15142 1 1 20 GLU C    C 36.511   9.112   3.742 1.00 . A A . 155 GLU C    1 1 
       12 15143 1 1 20 GLU CA   C 36.203   7.630   3.561 1.00 . A A . 155 GLU CA   1 1 
       12 15144 1 1 20 GLU CB   C 36.733   7.158   2.206 1.00 . A A . 155 GLU CB   1 1 
       12 15145 1 1 20 GLU CD   C 38.899   6.337   3.151 1.00 . A A . 155 GLU CD   1 1 
       12 15146 1 1 20 GLU CG   C 38.254   7.312   2.171 1.00 . A A . 155 GLU CG   1 1 
       12 15147 1 1 20 GLU H    H 34.289   7.045   2.861 1.00 . A A . 155 GLU H    1 1 
       12 15148 1 1 20 GLU HA   H 36.695   7.071   4.342 1.00 . A A . 155 GLU HA   1 1 
       12 15149 1 1 20 GLU HB2  H 36.470   6.121   2.058 1.00 . A A . 155 GLU HB2  1 1 
       12 15150 1 1 20 GLU HB3  H 36.295   7.755   1.420 1.00 . A A . 155 GLU HB3  1 1 
       12 15151 1 1 20 GLU HG2  H 38.612   7.106   1.173 1.00 . A A . 155 GLU HG2  1 1 
       12 15152 1 1 20 GLU HG3  H 38.519   8.322   2.445 1.00 . A A . 155 GLU HG3  1 1 
       12 15153 1 1 20 GLU N    N 34.766   7.393   3.643 1.00 . A A . 155 GLU N    1 1 
       12 15154 1 1 20 GLU O    O 37.471   9.479   4.420 1.00 . A A . 155 GLU O    1 1 
       12 15155 1 1 20 GLU OE1  O 38.186   5.496   3.673 1.00 . A A . 155 GLU OE1  1 1 
       12 15156 1 1 20 GLU OE2  O 40.094   6.447   3.366 1.00 . A A . 155 GLU OE2  1 1 
       12 15157 1 1 21 GLU C    C 35.575  11.887   4.645 1.00 . A A . 156 GLU C    1 1 
       12 15158 1 1 21 GLU CA   C 35.883  11.403   3.232 1.00 . A A . 156 GLU CA   1 1 
       12 15159 1 1 21 GLU CB   C 34.976  12.123   2.233 1.00 . A A . 156 GLU CB   1 1 
       12 15160 1 1 21 GLU CD   C 34.393  14.350   1.253 1.00 . A A . 156 GLU CD   1 1 
       12 15161 1 1 21 GLU CG   C 35.250  13.627   2.287 1.00 . A A . 156 GLU CG   1 1 
       12 15162 1 1 21 GLU H    H 34.938   9.611   2.609 1.00 . A A . 156 GLU H    1 1 
       12 15163 1 1 21 GLU HA   H 36.911  11.634   2.998 1.00 . A A . 156 GLU HA   1 1 
       12 15164 1 1 21 GLU HB2  H 35.173  11.755   1.237 1.00 . A A . 156 GLU HB2  1 1 
       12 15165 1 1 21 GLU HB3  H 33.942  11.939   2.488 1.00 . A A . 156 GLU HB3  1 1 
       12 15166 1 1 21 GLU HG2  H 35.014  14.000   3.273 1.00 . A A . 156 GLU HG2  1 1 
       12 15167 1 1 21 GLU HG3  H 36.293  13.809   2.075 1.00 . A A . 156 GLU HG3  1 1 
       12 15168 1 1 21 GLU N    N 35.688   9.960   3.133 1.00 . A A . 156 GLU N    1 1 
       12 15169 1 1 21 GLU O    O 36.293  12.719   5.197 1.00 . A A . 156 GLU O    1 1 
       12 15170 1 1 21 GLU OE1  O 33.851  13.681   0.389 1.00 . A A . 156 GLU OE1  1 1 
       12 15171 1 1 21 GLU OE2  O 34.291  15.563   1.341 1.00 . A A . 156 GLU OE2  1 1 
       12 15172 1 1 22 ALA C    C 35.312  11.715   7.510 1.00 . A A . 157 ALA C    1 1 
       12 15173 1 1 22 ALA CA   C 34.108  11.743   6.575 1.00 . A A . 157 ALA CA   1 1 
       12 15174 1 1 22 ALA CB   C 33.032  10.788   7.097 1.00 . A A . 157 ALA CB   1 1 
       12 15175 1 1 22 ALA H    H 33.966  10.699   4.736 1.00 . A A . 157 ALA H    1 1 
       12 15176 1 1 22 ALA HA   H 33.704  12.744   6.552 1.00 . A A . 157 ALA HA   1 1 
       12 15177 1 1 22 ALA HB1  H 33.025  10.810   8.176 1.00 . A A . 157 ALA HB1  1 1 
       12 15178 1 1 22 ALA HB2  H 33.246   9.785   6.758 1.00 . A A . 157 ALA HB2  1 1 
       12 15179 1 1 22 ALA HB3  H 32.066  11.097   6.724 1.00 . A A . 157 ALA HB3  1 1 
       12 15180 1 1 22 ALA N    N 34.502  11.359   5.224 1.00 . A A . 157 ALA N    1 1 
       12 15181 1 1 22 ALA O    O 35.577  12.683   8.225 1.00 . A A . 157 ALA O    1 1 
       12 15182 1 1 23 LYS C    C 38.221  11.562   8.069 1.00 . A A . 158 LYS C    1 1 
       12 15183 1 1 23 LYS CA   C 37.209  10.459   8.358 1.00 . A A . 158 LYS CA   1 1 
       12 15184 1 1 23 LYS CB   C 37.859   9.093   8.128 1.00 . A A . 158 LYS CB   1 1 
       12 15185 1 1 23 LYS CD   C 37.590   6.626   8.430 1.00 . A A . 158 LYS CD   1 1 
       12 15186 1 1 23 LYS CE   C 36.657   5.525   8.935 1.00 . A A . 158 LYS CE   1 1 
       12 15187 1 1 23 LYS CG   C 36.935   7.992   8.649 1.00 . A A . 158 LYS CG   1 1 
       12 15188 1 1 23 LYS H    H 35.784   9.867   6.904 1.00 . A A . 158 LYS H    1 1 
       12 15189 1 1 23 LYS HA   H 36.898  10.527   9.389 1.00 . A A . 158 LYS HA   1 1 
       12 15190 1 1 23 LYS HB2  H 38.032   8.950   7.071 1.00 . A A . 158 LYS HB2  1 1 
       12 15191 1 1 23 LYS HB3  H 38.800   9.049   8.655 1.00 . A A . 158 LYS HB3  1 1 
       12 15192 1 1 23 LYS HD2  H 37.780   6.485   7.376 1.00 . A A . 158 LYS HD2  1 1 
       12 15193 1 1 23 LYS HD3  H 38.522   6.584   8.974 1.00 . A A . 158 LYS HD3  1 1 
       12 15194 1 1 23 LYS HE2  H 36.451   5.680   9.984 1.00 . A A . 158 LYS HE2  1 1 
       12 15195 1 1 23 LYS HE3  H 35.732   5.553   8.378 1.00 . A A . 158 LYS HE3  1 1 
       12 15196 1 1 23 LYS HG2  H 36.755   8.141   9.704 1.00 . A A . 158 LYS HG2  1 1 
       12 15197 1 1 23 LYS HG3  H 35.996   8.027   8.116 1.00 . A A . 158 LYS HG3  1 1 
       12 15198 1 1 23 LYS HZ1  H 38.308   4.259   9.028 1.00 . A A . 158 LYS HZ1  1 1 
       12 15199 1 1 23 LYS HZ2  H 37.245   3.918   7.747 1.00 . A A . 158 LYS HZ2  1 1 
       12 15200 1 1 23 LYS HZ3  H 36.829   3.489   9.337 1.00 . A A . 158 LYS HZ3  1 1 
       12 15201 1 1 23 LYS N    N 36.039  10.603   7.499 1.00 . A A . 158 LYS N    1 1 
       12 15202 1 1 23 LYS NZ   N 37.309   4.197   8.747 1.00 . A A . 158 LYS NZ   1 1 
       12 15203 1 1 23 LYS O    O 38.825  12.118   8.988 1.00 . A A . 158 LYS O    1 1 
       12 15204 1 1 24 LEU C    C 38.955  14.253   7.003 1.00 . A A . 159 LEU C    1 1 
       12 15205 1 1 24 LEU CA   C 39.347  12.912   6.394 1.00 . A A . 159 LEU CA   1 1 
       12 15206 1 1 24 LEU CB   C 39.382  13.031   4.869 1.00 . A A . 159 LEU CB   1 1 
       12 15207 1 1 24 LEU CD1  C 41.853  12.714   4.675 1.00 . A A . 159 LEU CD1  1 1 
       12 15208 1 1 24 LEU CD2  C 40.353  10.731   4.912 1.00 . A A . 159 LEU CD2  1 1 
       12 15209 1 1 24 LEU CG   C 40.486  12.132   4.310 1.00 . A A . 159 LEU CG   1 1 
       12 15210 1 1 24 LEU H    H 37.890  11.400   6.102 1.00 . A A . 159 LEU H    1 1 
       12 15211 1 1 24 LEU HA   H 40.332  12.641   6.745 1.00 . A A . 159 LEU HA   1 1 
       12 15212 1 1 24 LEU HB2  H 38.429  12.727   4.462 1.00 . A A . 159 LEU HB2  1 1 
       12 15213 1 1 24 LEU HB3  H 39.582  14.056   4.593 1.00 . A A . 159 LEU HB3  1 1 
       12 15214 1 1 24 LEU HD11 H 42.552  12.517   3.876 1.00 . A A . 159 LEU HD11 1 1 
       12 15215 1 1 24 LEU HD12 H 42.209  12.255   5.585 1.00 . A A . 159 LEU HD12 1 1 
       12 15216 1 1 24 LEU HD13 H 41.763  13.780   4.820 1.00 . A A . 159 LEU HD13 1 1 
       12 15217 1 1 24 LEU HD21 H 40.938  10.672   5.818 1.00 . A A . 159 LEU HD21 1 1 
       12 15218 1 1 24 LEU HD22 H 40.711   9.999   4.203 1.00 . A A . 159 LEU HD22 1 1 
       12 15219 1 1 24 LEU HD23 H 39.316  10.534   5.140 1.00 . A A . 159 LEU HD23 1 1 
       12 15220 1 1 24 LEU HG   H 40.394  12.074   3.236 1.00 . A A . 159 LEU HG   1 1 
       12 15221 1 1 24 LEU N    N 38.401  11.874   6.790 1.00 . A A . 159 LEU N    1 1 
       12 15222 1 1 24 LEU O    O 39.784  14.940   7.601 1.00 . A A . 159 LEU O    1 1 
       12 15223 1 1 25 VAL C    C 37.353  15.892   8.917 1.00 . A A . 160 VAL C    1 1 
       12 15224 1 1 25 VAL CA   C 37.191  15.875   7.401 1.00 . A A . 160 VAL CA   1 1 
       12 15225 1 1 25 VAL CB   C 35.717  16.059   7.040 1.00 . A A . 160 VAL CB   1 1 
       12 15226 1 1 25 VAL CG1  C 35.150  17.255   7.806 1.00 . A A . 160 VAL CG1  1 1 
       12 15227 1 1 25 VAL CG2  C 35.588  16.310   5.536 1.00 . A A . 160 VAL CG2  1 1 
       12 15228 1 1 25 VAL H    H 37.073  14.035   6.357 1.00 . A A . 160 VAL H    1 1 
       12 15229 1 1 25 VAL HA   H 37.758  16.691   6.978 1.00 . A A . 160 VAL HA   1 1 
       12 15230 1 1 25 VAL HB   H 35.168  15.168   7.307 1.00 . A A . 160 VAL HB   1 1 
       12 15231 1 1 25 VAL HG11 H 35.912  18.015   7.904 1.00 . A A . 160 VAL HG11 1 1 
       12 15232 1 1 25 VAL HG12 H 34.832  16.936   8.789 1.00 . A A . 160 VAL HG12 1 1 
       12 15233 1 1 25 VAL HG13 H 34.305  17.660   7.268 1.00 . A A . 160 VAL HG13 1 1 
       12 15234 1 1 25 VAL HG21 H 35.897  17.321   5.313 1.00 . A A . 160 VAL HG21 1 1 
       12 15235 1 1 25 VAL HG22 H 34.560  16.172   5.235 1.00 . A A . 160 VAL HG22 1 1 
       12 15236 1 1 25 VAL HG23 H 36.216  15.615   4.999 1.00 . A A . 160 VAL HG23 1 1 
       12 15237 1 1 25 VAL N    N 37.686  14.619   6.848 1.00 . A A . 160 VAL N    1 1 
       12 15238 1 1 25 VAL O    O 37.816  16.878   9.491 1.00 . A A . 160 VAL O    1 1 
       12 15239 1 1 26 LEU C    C 38.531  14.771  11.451 1.00 . A A . 161 LEU C    1 1 
       12 15240 1 1 26 LEU CA   C 37.073  14.695  11.011 1.00 . A A . 161 LEU CA   1 1 
       12 15241 1 1 26 LEU CB   C 36.461  13.376  11.490 1.00 . A A . 161 LEU CB   1 1 
       12 15242 1 1 26 LEU CD1  C 35.853  14.459  13.657 1.00 . A A . 161 LEU CD1  1 1 
       12 15243 1 1 26 LEU CD2  C 35.953  11.969  13.489 1.00 . A A . 161 LEU CD2  1 1 
       12 15244 1 1 26 LEU CG   C 36.582  13.280  13.011 1.00 . A A . 161 LEU CG   1 1 
       12 15245 1 1 26 LEU H    H 36.617  14.036   9.049 1.00 . A A . 161 LEU H    1 1 
       12 15246 1 1 26 LEU HA   H 36.528  15.514  11.457 1.00 . A A . 161 LEU HA   1 1 
       12 15247 1 1 26 LEU HB2  H 35.419  13.340  11.207 1.00 . A A . 161 LEU HB2  1 1 
       12 15248 1 1 26 LEU HB3  H 36.987  12.550  11.036 1.00 . A A . 161 LEU HB3  1 1 
       12 15249 1 1 26 LEU HD11 H 34.995  14.725  13.057 1.00 . A A . 161 LEU HD11 1 1 
       12 15250 1 1 26 LEU HD12 H 36.522  15.304  13.724 1.00 . A A . 161 LEU HD12 1 1 
       12 15251 1 1 26 LEU HD13 H 35.525  14.181  14.648 1.00 . A A . 161 LEU HD13 1 1 
       12 15252 1 1 26 LEU HD21 H 36.409  11.141  12.969 1.00 . A A . 161 LEU HD21 1 1 
       12 15253 1 1 26 LEU HD22 H 34.893  11.983  13.285 1.00 . A A . 161 LEU HD22 1 1 
       12 15254 1 1 26 LEU HD23 H 36.114  11.859  14.551 1.00 . A A . 161 LEU HD23 1 1 
       12 15255 1 1 26 LEU HG   H 37.625  13.305  13.292 1.00 . A A . 161 LEU HG   1 1 
       12 15256 1 1 26 LEU N    N 36.971  14.793   9.560 1.00 . A A . 161 LEU N    1 1 
       12 15257 1 1 26 LEU O    O 38.865  15.467  12.411 1.00 . A A . 161 LEU O    1 1 
       12 15258 1 1 27 LEU C    C 41.386  15.455  11.018 1.00 . A A . 162 LEU C    1 1 
       12 15259 1 1 27 LEU CA   C 40.815  14.042  11.071 1.00 . A A . 162 LEU CA   1 1 
       12 15260 1 1 27 LEU CB   C 41.574  13.146  10.089 1.00 . A A . 162 LEU CB   1 1 
       12 15261 1 1 27 LEU CD1  C 43.157  12.448  11.891 1.00 . A A . 162 LEU CD1  1 1 
       12 15262 1 1 27 LEU CD2  C 43.807  12.204   9.493 1.00 . A A . 162 LEU CD2  1 1 
       12 15263 1 1 27 LEU CG   C 43.045  13.069  10.498 1.00 . A A . 162 LEU CG   1 1 
       12 15264 1 1 27 LEU H    H 39.072  13.522   9.984 1.00 . A A . 162 LEU H    1 1 
       12 15265 1 1 27 LEU HA   H 40.942  13.650  12.070 1.00 . A A . 162 LEU HA   1 1 
       12 15266 1 1 27 LEU HB2  H 41.143  12.155  10.102 1.00 . A A . 162 LEU HB2  1 1 
       12 15267 1 1 27 LEU HB3  H 41.499  13.558   9.094 1.00 . A A . 162 LEU HB3  1 1 
       12 15268 1 1 27 LEU HD11 H 42.322  11.783  12.058 1.00 . A A . 162 LEU HD11 1 1 
       12 15269 1 1 27 LEU HD12 H 43.147  13.231  12.636 1.00 . A A . 162 LEU HD12 1 1 
       12 15270 1 1 27 LEU HD13 H 44.080  11.892  11.965 1.00 . A A . 162 LEU HD13 1 1 
       12 15271 1 1 27 LEU HD21 H 43.674  11.161   9.741 1.00 . A A . 162 LEU HD21 1 1 
       12 15272 1 1 27 LEU HD22 H 44.858  12.451   9.529 1.00 . A A . 162 LEU HD22 1 1 
       12 15273 1 1 27 LEU HD23 H 43.429  12.388   8.498 1.00 . A A . 162 LEU HD23 1 1 
       12 15274 1 1 27 LEU HG   H 43.466  14.064  10.513 1.00 . A A . 162 LEU HG   1 1 
       12 15275 1 1 27 LEU N    N 39.395  14.053  10.741 1.00 . A A . 162 LEU N    1 1 
       12 15276 1 1 27 LEU O    O 42.192  15.843  11.864 1.00 . A A . 162 LEU O    1 1 
       12 15277 1 1 28 LYS C    C 41.105  18.410  11.110 1.00 . A A . 163 LYS C    1 1 
       12 15278 1 1 28 LYS CA   C 41.434  17.592   9.865 1.00 . A A . 163 LYS CA   1 1 
       12 15279 1 1 28 LYS CB   C 40.780  18.236   8.641 1.00 . A A . 163 LYS CB   1 1 
       12 15280 1 1 28 LYS CD   C 40.718  20.274   7.196 1.00 . A A . 163 LYS CD   1 1 
       12 15281 1 1 28 LYS CE   C 41.313  21.664   6.972 1.00 . A A . 163 LYS CE   1 1 
       12 15282 1 1 28 LYS CG   C 41.351  19.640   8.435 1.00 . A A . 163 LYS CG   1 1 
       12 15283 1 1 28 LYS H    H 40.322  15.857   9.371 1.00 . A A . 163 LYS H    1 1 
       12 15284 1 1 28 LYS HA   H 42.503  17.582   9.724 1.00 . A A . 163 LYS HA   1 1 
       12 15285 1 1 28 LYS HB2  H 40.979  17.633   7.768 1.00 . A A . 163 LYS HB2  1 1 
       12 15286 1 1 28 LYS HB3  H 39.713  18.303   8.796 1.00 . A A . 163 LYS HB3  1 1 
       12 15287 1 1 28 LYS HD2  H 40.917  19.653   6.334 1.00 . A A . 163 LYS HD2  1 1 
       12 15288 1 1 28 LYS HD3  H 39.651  20.358   7.339 1.00 . A A . 163 LYS HD3  1 1 
       12 15289 1 1 28 LYS HE2  H 41.095  22.290   7.825 1.00 . A A . 163 LYS HE2  1 1 
       12 15290 1 1 28 LYS HE3  H 42.382  21.583   6.849 1.00 . A A . 163 LYS HE3  1 1 
       12 15291 1 1 28 LYS HG2  H 41.133  20.248   9.303 1.00 . A A . 163 LYS HG2  1 1 
       12 15292 1 1 28 LYS HG3  H 42.420  19.577   8.299 1.00 . A A . 163 LYS HG3  1 1 
       12 15293 1 1 28 LYS HZ1  H 40.061  21.591   5.309 1.00 . A A . 163 LYS HZ1  1 1 
       12 15294 1 1 28 LYS HZ2  H 41.473  22.506   5.075 1.00 . A A . 163 LYS HZ2  1 1 
       12 15295 1 1 28 LYS HZ3  H 40.196  23.131   6.005 1.00 . A A . 163 LYS HZ3  1 1 
       12 15296 1 1 28 LYS N    N 40.962  16.220  10.017 1.00 . A A . 163 LYS N    1 1 
       12 15297 1 1 28 LYS NZ   N 40.716  22.269   5.748 1.00 . A A . 163 LYS NZ   1 1 
       12 15298 1 1 28 LYS O    O 41.938  19.173  11.600 1.00 . A A . 163 LYS O    1 1 
       12 15299 1 1 29 LYS C    C 40.368  18.620  13.991 1.00 . A A . 164 LYS C    1 1 
       12 15300 1 1 29 LYS CA   C 39.464  18.965  12.811 1.00 . A A . 164 LYS CA   1 1 
       12 15301 1 1 29 LYS CB   C 38.016  18.605  13.152 1.00 . A A . 164 LYS CB   1 1 
       12 15302 1 1 29 LYS CD   C 36.855  20.497  12.003 1.00 . A A . 164 LYS CD   1 1 
       12 15303 1 1 29 LYS CE   C 35.853  20.861  10.906 1.00 . A A . 164 LYS CE   1 1 
       12 15304 1 1 29 LYS CG   C 37.107  18.987  11.983 1.00 . A A . 164 LYS CG   1 1 
       12 15305 1 1 29 LYS H    H 39.264  17.630  11.178 1.00 . A A . 164 LYS H    1 1 
       12 15306 1 1 29 LYS HA   H 39.524  20.026  12.622 1.00 . A A . 164 LYS HA   1 1 
       12 15307 1 1 29 LYS HB2  H 37.943  17.543  13.334 1.00 . A A . 164 LYS HB2  1 1 
       12 15308 1 1 29 LYS HB3  H 37.710  19.145  14.035 1.00 . A A . 164 LYS HB3  1 1 
       12 15309 1 1 29 LYS HD2  H 36.456  20.782  12.966 1.00 . A A . 164 LYS HD2  1 1 
       12 15310 1 1 29 LYS HD3  H 37.784  21.019  11.828 1.00 . A A . 164 LYS HD3  1 1 
       12 15311 1 1 29 LYS HE2  H 36.250  20.571   9.944 1.00 . A A . 164 LYS HE2  1 1 
       12 15312 1 1 29 LYS HE3  H 34.922  20.345  11.082 1.00 . A A . 164 LYS HE3  1 1 
       12 15313 1 1 29 LYS HG2  H 37.582  18.713  11.052 1.00 . A A . 164 LYS HG2  1 1 
       12 15314 1 1 29 LYS HG3  H 36.165  18.466  12.073 1.00 . A A . 164 LYS HG3  1 1 
       12 15315 1 1 29 LYS HZ1  H 36.313  22.792  11.539 1.00 . A A . 164 LYS HZ1  1 1 
       12 15316 1 1 29 LYS HZ2  H 34.656  22.525  11.277 1.00 . A A . 164 LYS HZ2  1 1 
       12 15317 1 1 29 LYS HZ3  H 35.710  22.710   9.956 1.00 . A A . 164 LYS HZ3  1 1 
       12 15318 1 1 29 LYS N    N 39.888  18.246  11.616 1.00 . A A . 164 LYS N    1 1 
       12 15319 1 1 29 LYS NZ   N 35.616  22.333  10.921 1.00 . A A . 164 LYS NZ   1 1 
       12 15320 1 1 29 LYS O    O 40.687  19.479  14.812 1.00 . A A . 164 LYS O    1 1 
       12 15321 1 1 30 LEU C    C 42.977  17.650  15.106 1.00 . A A . 165 LEU C    1 1 
       12 15322 1 1 30 LEU CA   C 41.644  16.910  15.149 1.00 . A A . 165 LEU CA   1 1 
       12 15323 1 1 30 LEU CB   C 41.892  15.405  15.032 1.00 . A A . 165 LEU CB   1 1 
       12 15324 1 1 30 LEU CD1  C 42.169  15.285  17.512 1.00 . A A . 165 LEU CD1  1 1 
       12 15325 1 1 30 LEU CD2  C 43.025  13.435  16.069 1.00 . A A . 165 LEU CD2  1 1 
       12 15326 1 1 30 LEU CG   C 42.811  14.948  16.165 1.00 . A A . 165 LEU CG   1 1 
       12 15327 1 1 30 LEU H    H 40.491  16.717  13.382 1.00 . A A . 165 LEU H    1 1 
       12 15328 1 1 30 LEU HA   H 41.161  17.111  16.093 1.00 . A A . 165 LEU HA   1 1 
       12 15329 1 1 30 LEU HB2  H 40.949  14.880  15.097 1.00 . A A . 165 LEU HB2  1 1 
       12 15330 1 1 30 LEU HB3  H 42.359  15.189  14.082 1.00 . A A . 165 LEU HB3  1 1 
       12 15331 1 1 30 LEU HD11 H 41.097  15.170  17.439 1.00 . A A . 165 LEU HD11 1 1 
       12 15332 1 1 30 LEU HD12 H 42.404  16.305  17.777 1.00 . A A . 165 LEU HD12 1 1 
       12 15333 1 1 30 LEU HD13 H 42.551  14.618  18.270 1.00 . A A . 165 LEU HD13 1 1 
       12 15334 1 1 30 LEU HD21 H 43.228  13.165  15.042 1.00 . A A . 165 LEU HD21 1 1 
       12 15335 1 1 30 LEU HD22 H 42.137  12.923  16.406 1.00 . A A . 165 LEU HD22 1 1 
       12 15336 1 1 30 LEU HD23 H 43.862  13.150  16.687 1.00 . A A . 165 LEU HD23 1 1 
       12 15337 1 1 30 LEU HG   H 43.762  15.455  16.083 1.00 . A A . 165 LEU HG   1 1 
       12 15338 1 1 30 LEU N    N 40.777  17.358  14.066 1.00 . A A . 165 LEU N    1 1 
       12 15339 1 1 30 LEU O    O 43.500  18.070  16.139 1.00 . A A . 165 LEU O    1 1 
       12 15340 1 1 31 ARG C    C 44.682  19.947  14.203 1.00 . A A . 166 ARG C    1 1 
       12 15341 1 1 31 ARG CA   C 44.794  18.499  13.736 1.00 . A A . 166 ARG CA   1 1 
       12 15342 1 1 31 ARG CB   C 45.215  18.466  12.265 1.00 . A A . 166 ARG CB   1 1 
       12 15343 1 1 31 ARG CD   C 47.012  19.081  10.643 1.00 . A A . 166 ARG CD   1 1 
       12 15344 1 1 31 ARG CG   C 46.585  19.131  12.111 1.00 . A A . 166 ARG CG   1 1 
       12 15345 1 1 31 ARG CZ   C 46.218  19.912   8.504 1.00 . A A . 166 ARG CZ   1 1 
       12 15346 1 1 31 ARG H    H 43.058  17.453  13.116 1.00 . A A . 166 ARG H    1 1 
       12 15347 1 1 31 ARG HA   H 45.546  17.998  14.326 1.00 . A A . 166 ARG HA   1 1 
       12 15348 1 1 31 ARG HB2  H 45.272  17.440  11.931 1.00 . A A . 166 ARG HB2  1 1 
       12 15349 1 1 31 ARG HB3  H 44.489  19.000  11.671 1.00 . A A . 166 ARG HB3  1 1 
       12 15350 1 1 31 ARG HD2  H 48.021  19.453  10.552 1.00 . A A . 166 ARG HD2  1 1 
       12 15351 1 1 31 ARG HD3  H 46.977  18.058  10.295 1.00 . A A . 166 ARG HD3  1 1 
       12 15352 1 1 31 ARG HE   H 45.443  20.456  10.268 1.00 . A A . 166 ARG HE   1 1 
       12 15353 1 1 31 ARG HG2  H 46.524  20.160  12.434 1.00 . A A . 166 ARG HG2  1 1 
       12 15354 1 1 31 ARG HG3  H 47.310  18.605  12.713 1.00 . A A . 166 ARG HG3  1 1 
       12 15355 1 1 31 ARG HH11 H 47.737  18.609   8.451 1.00 . A A . 166 ARG HH11 1 1 
       12 15356 1 1 31 ARG HH12 H 47.190  19.185   6.912 1.00 . A A . 166 ARG HH12 1 1 
       12 15357 1 1 31 ARG HH21 H 44.721  21.217   8.253 1.00 . A A . 166 ARG HH21 1 1 
       12 15358 1 1 31 ARG HH22 H 45.482  20.661   6.799 1.00 . A A . 166 ARG HH22 1 1 
       12 15359 1 1 31 ARG N    N 43.521  17.808  13.904 1.00 . A A . 166 ARG N    1 1 
       12 15360 1 1 31 ARG NE   N 46.123  19.902   9.830 1.00 . A A . 166 ARG NE   1 1 
       12 15361 1 1 31 ARG NH1  N 47.118  19.178   7.909 1.00 . A A . 166 ARG NH1  1 1 
       12 15362 1 1 31 ARG NH2  N 45.410  20.655   7.797 1.00 . A A . 166 ARG NH2  1 1 
       12 15363 1 1 31 ARG O    O 45.566  20.458  14.890 1.00 . A A . 166 ARG O    1 1 
       12 15364 1 1 32 GLN C    C 43.229  22.118  15.719 1.00 . A A . 167 GLN C    1 1 
       12 15365 1 1 32 GLN CA   C 43.375  21.994  14.206 1.00 . A A . 167 GLN CA   1 1 
       12 15366 1 1 32 GLN CB   C 42.117  22.534  13.523 1.00 . A A . 167 GLN CB   1 1 
       12 15367 1 1 32 GLN CD   C 41.124  23.212  11.328 1.00 . A A . 167 GLN CD   1 1 
       12 15368 1 1 32 GLN CG   C 42.361  22.646  12.016 1.00 . A A . 167 GLN CG   1 1 
       12 15369 1 1 32 GLN H    H 42.915  20.142  13.283 1.00 . A A . 167 GLN H    1 1 
       12 15370 1 1 32 GLN HA   H 44.224  22.579  13.886 1.00 . A A . 167 GLN HA   1 1 
       12 15371 1 1 32 GLN HB2  H 41.291  21.862  13.706 1.00 . A A . 167 GLN HB2  1 1 
       12 15372 1 1 32 GLN HB3  H 41.882  23.510  13.920 1.00 . A A . 167 GLN HB3  1 1 
       12 15373 1 1 32 GLN HE21 H 39.933  22.896  12.885 1.00 . A A . 167 GLN HE21 1 1 
       12 15374 1 1 32 GLN HE22 H 39.188  23.601  11.533 1.00 . A A . 167 GLN HE22 1 1 
       12 15375 1 1 32 GLN HG2  H 43.202  23.299  11.838 1.00 . A A . 167 GLN HG2  1 1 
       12 15376 1 1 32 GLN HG3  H 42.577  21.667  11.615 1.00 . A A . 167 GLN HG3  1 1 
       12 15377 1 1 32 GLN N    N 43.589  20.602  13.825 1.00 . A A . 167 GLN N    1 1 
       12 15378 1 1 32 GLN NE2  N 39.987  23.239  11.968 1.00 . A A . 167 GLN NE2  1 1 
       12 15379 1 1 32 GLN O    O 43.449  23.187  16.288 1.00 . A A . 167 GLN O    1 1 
       12 15380 1 1 32 GLN OE1  O 41.196  23.641  10.177 1.00 . A A . 167 GLN OE1  1 1 
       12 15381 1 1 33 SER C    C 44.008  21.231  18.519 1.00 . A A . 168 SER C    1 1 
       12 15382 1 1 33 SER CA   C 42.674  21.020  17.812 1.00 . A A . 168 SER CA   1 1 
       12 15383 1 1 33 SER CB   C 42.060  19.694  18.262 1.00 . A A . 168 SER CB   1 1 
       12 15384 1 1 33 SER H    H 42.704  20.192  15.861 1.00 . A A . 168 SER H    1 1 
       12 15385 1 1 33 SER HA   H 42.005  21.822  18.080 1.00 . A A . 168 SER HA   1 1 
       12 15386 1 1 33 SER HB2  H 41.312  19.382  17.553 1.00 . A A . 168 SER HB2  1 1 
       12 15387 1 1 33 SER HB3  H 42.835  18.942  18.321 1.00 . A A . 168 SER HB3  1 1 
       12 15388 1 1 33 SER HG   H 40.504  19.772  19.427 1.00 . A A . 168 SER HG   1 1 
       12 15389 1 1 33 SER N    N 42.858  21.018  16.366 1.00 . A A . 168 SER N    1 1 
       12 15390 1 1 33 SER O    O 44.146  22.127  19.353 1.00 . A A . 168 SER O    1 1 
       12 15391 1 1 33 SER OG   O 41.453  19.867  19.537 1.00 . A A . 168 SER OG   1 1 
       12 15392 1 1 34 GLN C    C 46.936  21.862  18.482 1.00 . A A . 169 GLN C    1 1 
       12 15393 1 1 34 GLN CA   C 46.310  20.506  18.792 1.00 . A A . 169 GLN CA   1 1 
       12 15394 1 1 34 GLN CB   C 47.218  19.391  18.268 1.00 . A A . 169 GLN CB   1 1 
       12 15395 1 1 34 GLN CD   C 47.549  16.912  18.186 1.00 . A A . 169 GLN CD   1 1 
       12 15396 1 1 34 GLN CG   C 46.725  18.042  18.794 1.00 . A A . 169 GLN CG   1 1 
       12 15397 1 1 34 GLN H    H 44.823  19.707  17.510 1.00 . A A . 169 GLN H    1 1 
       12 15398 1 1 34 GLN HA   H 46.211  20.402  19.862 1.00 . A A . 169 GLN HA   1 1 
       12 15399 1 1 34 GLN HB2  H 47.197  19.387  17.188 1.00 . A A . 169 GLN HB2  1 1 
       12 15400 1 1 34 GLN HB3  H 48.228  19.560  18.608 1.00 . A A . 169 GLN HB3  1 1 
       12 15401 1 1 34 GLN HE21 H 46.479  15.474  19.039 1.00 . A A . 169 GLN HE21 1 1 
       12 15402 1 1 34 GLN HE22 H 47.763  14.942  18.065 1.00 . A A . 169 GLN HE22 1 1 
       12 15403 1 1 34 GLN HG2  H 46.823  18.019  19.870 1.00 . A A . 169 GLN HG2  1 1 
       12 15404 1 1 34 GLN HG3  H 45.687  17.910  18.526 1.00 . A A . 169 GLN HG3  1 1 
       12 15405 1 1 34 GLN N    N 44.990  20.401  18.182 1.00 . A A . 169 GLN N    1 1 
       12 15406 1 1 34 GLN NE2  N 47.238  15.673  18.452 1.00 . A A . 169 GLN NE2  1 1 
       12 15407 1 1 34 GLN O    O 47.955  22.233  19.064 1.00 . A A . 169 GLN O    1 1 
       12 15408 1 1 34 GLN OE1  O 48.502  17.165  17.449 1.00 . A A . 169 GLN OE1  1 1 
       12 15409 1 1 35 ILE C    C 46.163  25.000  18.022 1.00 . A A . 170 ILE C    1 1 
       12 15410 1 1 35 ILE CA   C 46.824  23.910  17.182 1.00 . A A . 170 ILE CA   1 1 
       12 15411 1 1 35 ILE CB   C 46.548  24.169  15.700 1.00 . A A . 170 ILE CB   1 1 
       12 15412 1 1 35 ILE CD1  C 46.940  23.294  13.392 1.00 . A A . 170 ILE CD1  1 1 
       12 15413 1 1 35 ILE CG1  C 47.391  23.213  14.852 1.00 . A A . 170 ILE CG1  1 1 
       12 15414 1 1 35 ILE CG2  C 46.915  25.613  15.356 1.00 . A A . 170 ILE CG2  1 1 
       12 15415 1 1 35 ILE H    H 45.511  22.248  17.131 1.00 . A A . 170 ILE H    1 1 
       12 15416 1 1 35 ILE HA   H 47.890  23.938  17.349 1.00 . A A . 170 ILE HA   1 1 
       12 15417 1 1 35 ILE HB   H 45.499  24.006  15.497 1.00 . A A . 170 ILE HB   1 1 
       12 15418 1 1 35 ILE HD11 H 46.338  24.180  13.250 1.00 . A A . 170 ILE HD11 1 1 
       12 15419 1 1 35 ILE HD12 H 46.357  22.419  13.147 1.00 . A A . 170 ILE HD12 1 1 
       12 15420 1 1 35 ILE HD13 H 47.807  23.340  12.750 1.00 . A A . 170 ILE HD13 1 1 
       12 15421 1 1 35 ILE HG12 H 48.433  23.491  14.924 1.00 . A A . 170 ILE HG12 1 1 
       12 15422 1 1 35 ILE HG13 H 47.262  22.203  15.211 1.00 . A A . 170 ILE HG13 1 1 
       12 15423 1 1 35 ILE HG21 H 47.658  25.972  16.053 1.00 . A A . 170 ILE HG21 1 1 
       12 15424 1 1 35 ILE HG22 H 46.033  26.233  15.419 1.00 . A A . 170 ILE HG22 1 1 
       12 15425 1 1 35 ILE HG23 H 47.313  25.654  14.353 1.00 . A A . 170 ILE HG23 1 1 
       12 15426 1 1 35 ILE N    N 46.319  22.596  17.562 1.00 . A A . 170 ILE N    1 1 
       12 15427 1 1 35 ILE O    O 46.837  25.887  18.546 1.00 . A A . 170 ILE O    1 1 
       12 15428 1 1 36 GLN C    C 42.865  25.265  19.555 1.00 . A A . 171 GLN C    1 1 
       12 15429 1 1 36 GLN CA   C 44.102  25.904  18.933 1.00 . A A . 171 GLN CA   1 1 
       12 15430 1 1 36 GLN CB   C 43.682  27.076  18.044 1.00 . A A . 171 GLN CB   1 1 
       12 15431 1 1 36 GLN CD   C 44.504  29.096  16.816 1.00 . A A . 171 GLN CD   1 1 
       12 15432 1 1 36 GLN CG   C 44.896  27.961  17.757 1.00 . A A . 171 GLN CG   1 1 
       12 15433 1 1 36 GLN H    H 44.358  24.198  17.701 1.00 . A A . 171 GLN H    1 1 
       12 15434 1 1 36 GLN HA   H 44.739  26.275  19.720 1.00 . A A . 171 GLN HA   1 1 
       12 15435 1 1 36 GLN HB2  H 43.283  26.698  17.114 1.00 . A A . 171 GLN HB2  1 1 
       12 15436 1 1 36 GLN HB3  H 42.926  27.658  18.550 1.00 . A A . 171 GLN HB3  1 1 
       12 15437 1 1 36 GLN HE21 H 45.765  30.399  17.625 1.00 . A A . 171 GLN HE21 1 1 
       12 15438 1 1 36 GLN HE22 H 44.836  30.992  16.334 1.00 . A A . 171 GLN HE22 1 1 
       12 15439 1 1 36 GLN HG2  H 45.264  28.375  18.685 1.00 . A A . 171 GLN HG2  1 1 
       12 15440 1 1 36 GLN HG3  H 45.671  27.368  17.297 1.00 . A A . 171 GLN HG3  1 1 
       12 15441 1 1 36 GLN N    N 44.842  24.924  18.146 1.00 . A A . 171 GLN N    1 1 
       12 15442 1 1 36 GLN NE2  N 45.083  30.258  16.935 1.00 . A A . 171 GLN NE2  1 1 
       12 15443 1 1 36 GLN O    O 41.857  25.055  18.881 1.00 . A A . 171 GLN O    1 1 
       12 15444 1 1 36 GLN OE1  O 43.647  28.918  15.951 1.00 . A A . 171 GLN OE1  1 1 
       12 15445 1 1 37 LYS C    C 40.629  25.285  21.573 1.00 . A A . 172 LYS C    1 1 
       12 15446 1 1 37 LYS CA   C 41.830  24.344  21.549 1.00 . A A . 172 LYS CA   1 1 
       12 15447 1 1 37 LYS CB   C 42.240  24.000  22.983 1.00 . A A . 172 LYS CB   1 1 
       12 15448 1 1 37 LYS CD   C 43.726  22.570  24.392 1.00 . A A . 172 LYS CD   1 1 
       12 15449 1 1 37 LYS CE   C 42.602  21.824  25.114 1.00 . A A . 172 LYS CE   1 1 
       12 15450 1 1 37 LYS CG   C 43.290  22.888  22.960 1.00 . A A . 172 LYS CG   1 1 
       12 15451 1 1 37 LYS H    H 43.777  25.153  21.333 1.00 . A A . 172 LYS H    1 1 
       12 15452 1 1 37 LYS HA   H 41.553  23.434  21.039 1.00 . A A . 172 LYS HA   1 1 
       12 15453 1 1 37 LYS HB2  H 42.653  24.878  23.459 1.00 . A A . 172 LYS HB2  1 1 
       12 15454 1 1 37 LYS HB3  H 41.375  23.664  23.534 1.00 . A A . 172 LYS HB3  1 1 
       12 15455 1 1 37 LYS HD2  H 44.613  21.951  24.368 1.00 . A A . 172 LYS HD2  1 1 
       12 15456 1 1 37 LYS HD3  H 43.942  23.488  24.916 1.00 . A A . 172 LYS HD3  1 1 
       12 15457 1 1 37 LYS HE2  H 41.918  22.538  25.547 1.00 . A A . 172 LYS HE2  1 1 
       12 15458 1 1 37 LYS HE3  H 42.073  21.200  24.410 1.00 . A A . 172 LYS HE3  1 1 
       12 15459 1 1 37 LYS HG2  H 42.868  22.004  22.506 1.00 . A A . 172 LYS HG2  1 1 
       12 15460 1 1 37 LYS HG3  H 44.147  23.213  22.389 1.00 . A A . 172 LYS HG3  1 1 
       12 15461 1 1 37 LYS HZ1  H 42.774  21.250  27.108 1.00 . A A . 172 LYS HZ1  1 1 
       12 15462 1 1 37 LYS HZ2  H 44.214  21.106  26.220 1.00 . A A . 172 LYS HZ2  1 1 
       12 15463 1 1 37 LYS HZ3  H 42.963  19.977  26.004 1.00 . A A . 172 LYS HZ3  1 1 
       12 15464 1 1 37 LYS N    N 42.948  24.960  20.846 1.00 . A A . 172 LYS N    1 1 
       12 15465 1 1 37 LYS NZ   N 43.183  20.976  26.193 1.00 . A A . 172 LYS NZ   1 1 
       12 15466 1 1 37 LYS O    O 39.487  24.853  21.416 1.00 . A A . 172 LYS O    1 1 
       12 15467 1 1 38 GLU C    C 39.675  28.237  20.447 1.00 . A A . 173 GLU C    1 1 
       12 15468 1 1 38 GLU CA   C 39.829  27.565  21.807 1.00 . A A . 173 GLU CA   1 1 
       12 15469 1 1 38 GLU CB   C 40.139  28.622  22.869 1.00 . A A . 173 GLU CB   1 1 
       12 15470 1 1 38 GLU CD   C 38.777  27.436  24.602 1.00 . A A . 173 GLU CD   1 1 
       12 15471 1 1 38 GLU CG   C 40.163  27.967  24.251 1.00 . A A . 173 GLU CG   1 1 
       12 15472 1 1 38 GLU H    H 41.825  26.858  21.890 1.00 . A A . 173 GLU H    1 1 
       12 15473 1 1 38 GLU HA   H 38.903  27.075  22.064 1.00 . A A . 173 GLU HA   1 1 
       12 15474 1 1 38 GLU HB2  H 41.101  29.068  22.663 1.00 . A A . 173 GLU HB2  1 1 
       12 15475 1 1 38 GLU HB3  H 39.375  29.386  22.850 1.00 . A A . 173 GLU HB3  1 1 
       12 15476 1 1 38 GLU HG2  H 40.870  27.149  24.246 1.00 . A A . 173 GLU HG2  1 1 
       12 15477 1 1 38 GLU HG3  H 40.463  28.696  24.989 1.00 . A A . 173 GLU HG3  1 1 
       12 15478 1 1 38 GLU N    N 40.896  26.571  21.770 1.00 . A A . 173 GLU N    1 1 
       12 15479 1 1 38 GLU O    O 40.592  28.900  19.964 1.00 . A A . 173 GLU O    1 1 
       12 15480 1 1 38 GLU OE1  O 37.818  27.903  24.009 1.00 . A A . 173 GLU OE1  1 1 
       12 15481 1 1 38 GLU OE2  O 38.695  26.570  25.457 1.00 . A A . 173 GLU OE2  1 1 
       12 15482 1 1 39 ALA C    C 37.546  30.002  18.688 1.00 . A A . 174 ALA C    1 1 
       12 15483 1 1 39 ALA CA   C 38.245  28.655  18.530 1.00 . A A . 174 ALA CA   1 1 
       12 15484 1 1 39 ALA CB   C 37.369  27.718  17.696 1.00 . A A . 174 ALA CB   1 1 
       12 15485 1 1 39 ALA H    H 37.815  27.521  20.267 1.00 . A A . 174 ALA H    1 1 
       12 15486 1 1 39 ALA HA   H 39.183  28.804  18.016 1.00 . A A . 174 ALA HA   1 1 
       12 15487 1 1 39 ALA HB1  H 36.560  27.344  18.306 1.00 . A A . 174 ALA HB1  1 1 
       12 15488 1 1 39 ALA HB2  H 37.964  26.890  17.340 1.00 . A A . 174 ALA HB2  1 1 
       12 15489 1 1 39 ALA HB3  H 36.964  28.259  16.854 1.00 . A A . 174 ALA HB3  1 1 
       12 15490 1 1 39 ALA N    N 38.509  28.060  19.835 1.00 . A A . 174 ALA N    1 1 
       12 15491 1 1 39 ALA O    O 37.240  30.673  17.702 1.00 . A A . 174 ALA O    1 1 
       12 15492 1 1 40 THR C    C 37.565  32.830  19.907 1.00 . A A . 175 THR C    1 1 
       12 15493 1 1 40 THR CA   C 36.635  31.660  20.211 1.00 . A A . 175 THR CA   1 1 
       12 15494 1 1 40 THR CB   C 36.204  31.715  21.678 1.00 . A A . 175 THR CB   1 1 
       12 15495 1 1 40 THR CG2  C 35.116  32.776  21.853 1.00 . A A . 175 THR CG2  1 1 
       12 15496 1 1 40 THR H    H 37.568  29.815  20.680 1.00 . A A . 175 THR H    1 1 
       12 15497 1 1 40 THR HA   H 35.758  31.739  19.587 1.00 . A A . 175 THR HA   1 1 
       12 15498 1 1 40 THR HB   H 37.052  31.971  22.293 1.00 . A A . 175 THR HB   1 1 
       12 15499 1 1 40 THR HG1  H 35.610  30.444  23.026 1.00 . A A . 175 THR HG1  1 1 
       12 15500 1 1 40 THR HG21 H 34.293  32.560  21.188 1.00 . A A . 175 THR HG21 1 1 
       12 15501 1 1 40 THR HG22 H 35.521  33.749  21.620 1.00 . A A . 175 THR HG22 1 1 
       12 15502 1 1 40 THR HG23 H 34.765  32.766  22.874 1.00 . A A . 175 THR HG23 1 1 
       12 15503 1 1 40 THR N    N 37.299  30.391  19.934 1.00 . A A . 175 THR N    1 1 
       12 15504 1 1 40 THR O    O 37.184  33.991  20.048 1.00 . A A . 175 THR O    1 1 
       12 15505 1 1 40 THR OG1  O 35.700  30.446  22.070 1.00 . A A . 175 THR OG1  1 1 
       12 15506 1 1 41 ALA C    C 39.663  33.942  17.698 1.00 . A A . 176 ALA C    1 1 
       12 15507 1 1 41 ALA CA   C 39.764  33.548  19.167 1.00 . A A . 176 ALA CA   1 1 
       12 15508 1 1 41 ALA CB   C 41.176  33.044  19.467 1.00 . A A . 176 ALA CB   1 1 
       12 15509 1 1 41 ALA H    H 39.037  31.571  19.398 1.00 . A A . 176 ALA H    1 1 
       12 15510 1 1 41 ALA HA   H 39.569  34.417  19.777 1.00 . A A . 176 ALA HA   1 1 
       12 15511 1 1 41 ALA HB1  H 41.892  33.615  18.893 1.00 . A A . 176 ALA HB1  1 1 
       12 15512 1 1 41 ALA HB2  H 41.250  32.000  19.198 1.00 . A A . 176 ALA HB2  1 1 
       12 15513 1 1 41 ALA HB3  H 41.385  33.160  20.520 1.00 . A A . 176 ALA HB3  1 1 
       12 15514 1 1 41 ALA N    N 38.788  32.515  19.491 1.00 . A A . 176 ALA N    1 1 
       12 15515 1 1 41 ALA O    O 40.352  33.380  16.846 1.00 . A A . 176 ALA O    1 1 
       12 15516 1 1 42 GLN C    C 39.629  36.462  15.698 1.00 . A A . 177 GLN C    1 1 
       12 15517 1 1 42 GLN CA   C 38.618  35.370  16.035 1.00 . A A . 177 GLN CA   1 1 
       12 15518 1 1 42 GLN CB   C 37.198  35.911  15.848 1.00 . A A . 177 GLN CB   1 1 
       12 15519 1 1 42 GLN CD   C 36.342  33.698  15.054 1.00 . A A . 177 GLN CD   1 1 
       12 15520 1 1 42 GLN CG   C 36.188  34.792  16.107 1.00 . A A . 177 GLN CG   1 1 
       12 15521 1 1 42 GLN H    H 38.277  35.321  18.126 1.00 . A A . 177 GLN H    1 1 
       12 15522 1 1 42 GLN HA   H 38.765  34.538  15.363 1.00 . A A . 177 GLN HA   1 1 
       12 15523 1 1 42 GLN HB2  H 37.027  36.719  16.545 1.00 . A A . 177 GLN HB2  1 1 
       12 15524 1 1 42 GLN HB3  H 37.081  36.274  14.839 1.00 . A A . 177 GLN HB3  1 1 
       12 15525 1 1 42 GLN HE21 H 36.663  32.259  16.385 1.00 . A A . 177 GLN HE21 1 1 
       12 15526 1 1 42 GLN HE22 H 36.683  31.764  14.762 1.00 . A A . 177 GLN HE22 1 1 
       12 15527 1 1 42 GLN HG2  H 36.360  34.373  17.087 1.00 . A A . 177 GLN HG2  1 1 
       12 15528 1 1 42 GLN HG3  H 35.187  35.195  16.059 1.00 . A A . 177 GLN HG3  1 1 
       12 15529 1 1 42 GLN N    N 38.800  34.910  17.406 1.00 . A A . 177 GLN N    1 1 
       12 15530 1 1 42 GLN NE2  N 36.582  32.472  15.431 1.00 . A A . 177 GLN NE2  1 1 
       12 15531 1 1 42 GLN O    O 39.740  36.886  14.548 1.00 . A A . 177 GLN O    1 1 
       12 15532 1 1 42 GLN OE1  O 36.239  33.968  13.857 1.00 . A A . 177 GLN OE1  1 1 
       12 15533 1 1 43 LYS C    C 42.338  37.561  15.408 1.00 . A A . 178 LYS C    1 1 
       12 15534 1 1 43 LYS CA   C 41.361  37.958  16.511 1.00 . A A . 178 LYS CA   1 1 
       12 15535 1 1 43 LYS CB   C 42.127  38.203  17.812 1.00 . A A . 178 LYS CB   1 1 
       12 15536 1 1 43 LYS CD   C 41.975  39.133  20.126 1.00 . A A . 178 LYS CD   1 1 
       12 15537 1 1 43 LYS CE   C 41.055  39.812  21.141 1.00 . A A . 178 LYS CE   1 1 
       12 15538 1 1 43 LYS CG   C 41.202  38.869  18.832 1.00 . A A . 178 LYS CG   1 1 
       12 15539 1 1 43 LYS H    H 40.229  36.541  17.607 1.00 . A A . 178 LYS H    1 1 
       12 15540 1 1 43 LYS HA   H 40.861  38.871  16.224 1.00 . A A . 178 LYS HA   1 1 
       12 15541 1 1 43 LYS HB2  H 42.479  37.260  18.204 1.00 . A A . 178 LYS HB2  1 1 
       12 15542 1 1 43 LYS HB3  H 42.970  38.849  17.617 1.00 . A A . 178 LYS HB3  1 1 
       12 15543 1 1 43 LYS HD2  H 42.331  38.196  20.531 1.00 . A A . 178 LYS HD2  1 1 
       12 15544 1 1 43 LYS HD3  H 42.815  39.778  19.919 1.00 . A A . 178 LYS HD3  1 1 
       12 15545 1 1 43 LYS HE2  H 40.708  40.753  20.740 1.00 . A A . 178 LYS HE2  1 1 
       12 15546 1 1 43 LYS HE3  H 40.208  39.173  21.342 1.00 . A A . 178 LYS HE3  1 1 
       12 15547 1 1 43 LYS HG2  H 40.839  39.804  18.432 1.00 . A A . 178 LYS HG2  1 1 
       12 15548 1 1 43 LYS HG3  H 40.368  38.217  19.041 1.00 . A A . 178 LYS HG3  1 1 
       12 15549 1 1 43 LYS HZ1  H 42.783  39.723  22.300 1.00 . A A . 178 LYS HZ1  1 1 
       12 15550 1 1 43 LYS HZ2  H 41.344  39.543  23.185 1.00 . A A . 178 LYS HZ2  1 1 
       12 15551 1 1 43 LYS HZ3  H 41.807  41.075  22.616 1.00 . A A . 178 LYS HZ3  1 1 
       12 15552 1 1 43 LYS N    N 40.362  36.914  16.710 1.00 . A A . 178 LYS N    1 1 
       12 15553 1 1 43 LYS NZ   N 41.804  40.056  22.406 1.00 . A A . 178 LYS NZ   1 1 
       12 15554 1 1 43 LYS O    O 43.445  37.170  15.739 1.00 . A A . 178 LYS O    1 1 
       12 15555 1 1 43 LYS OXT  O 41.964  37.654  14.251 1.00 . A A . 178 LYS OXT  1 1 
       12 15556 2 2  1 GLY C    C 48.420   8.611  23.495 1.00 . B B . 209 GLY C    1 1 
       12 15557 2 2  1 GLY CA   C 47.237   9.570  23.563 1.00 . B B . 209 GLY CA   1 1 
       12 15558 2 2  1 GLY H1   H 46.284   9.458  25.411 1.00 . B B . 209 GLY H1   1 1 
       12 15559 2 2  1 GLY H2   H 46.774  11.026  24.978 1.00 . B B . 209 GLY H2   1 1 
       12 15560 2 2  1 GLY H3   H 47.922   9.889  25.503 1.00 . B B . 209 GLY H3   1 1 
       12 15561 2 2  1 GLY HA2  H 46.345   9.069  23.217 1.00 . B B . 209 GLY HA2  1 1 
       12 15562 2 2  1 GLY HA3  H 47.435  10.427  22.936 1.00 . B B . 209 GLY HA3  1 1 
       12 15563 2 2  1 GLY N    N 47.039  10.021  24.970 1.00 . B B . 209 GLY N    1 1 
       12 15564 2 2  1 GLY O    O 48.796   8.148  22.418 1.00 . B B . 209 GLY O    1 1 
       12 15565 2 2  2 SER C    C 51.160   7.752  23.628 1.00 . B B . 210 SER C    1 1 
       12 15566 2 2  2 SER CA   C 50.143   7.409  24.714 1.00 . B B . 210 SER CA   1 1 
       12 15567 2 2  2 SER CB   C 49.671   5.967  24.536 1.00 . B B . 210 SER CB   1 1 
       12 15568 2 2  2 SER H    H 48.663   8.719  25.479 1.00 . B B . 210 SER H    1 1 
       12 15569 2 2  2 SER HA   H 50.617   7.505  25.679 1.00 . B B . 210 SER HA   1 1 
       12 15570 2 2  2 SER HB2  H 49.574   5.744  23.487 1.00 . B B . 210 SER HB2  1 1 
       12 15571 2 2  2 SER HB3  H 50.395   5.295  24.979 1.00 . B B . 210 SER HB3  1 1 
       12 15572 2 2  2 SER HG   H 48.532   5.913  26.113 1.00 . B B . 210 SER HG   1 1 
       12 15573 2 2  2 SER N    N 49.004   8.318  24.652 1.00 . B B . 210 SER N    1 1 
       12 15574 2 2  2 SER O    O 51.869   6.877  23.131 1.00 . B B . 210 SER O    1 1 
       12 15575 2 2  2 SER OG   O 48.407   5.805  25.166 1.00 . B B . 210 SER OG   1 1 
       12 15576 2 2  3 LYS C    C 52.262   8.437  21.124 1.00 . B B . 211 LYS C    1 1 
       12 15577 2 2  3 LYS CA   C 52.157   9.474  22.238 1.00 . B B . 211 LYS CA   1 1 
       12 15578 2 2  3 LYS CB   C 53.538   9.708  22.852 1.00 . B B . 211 LYS CB   1 1 
       12 15579 2 2  3 LYS CD   C 54.849  11.112  24.451 1.00 . B B . 211 LYS CD   1 1 
       12 15580 2 2  3 LYS CE   C 54.775  12.270  25.447 1.00 . B B . 211 LYS CE   1 1 
       12 15581 2 2  3 LYS CG   C 53.475  10.895  23.814 1.00 . B B . 211 LYS CG   1 1 
       12 15582 2 2  3 LYS H    H 50.634   9.682  23.697 1.00 . B B . 211 LYS H    1 1 
       12 15583 2 2  3 LYS HA   H 51.800  10.403  21.819 1.00 . B B . 211 LYS HA   1 1 
       12 15584 2 2  3 LYS HB2  H 53.848   8.823  23.389 1.00 . B B . 211 LYS HB2  1 1 
       12 15585 2 2  3 LYS HB3  H 54.250   9.920  22.068 1.00 . B B . 211 LYS HB3  1 1 
       12 15586 2 2  3 LYS HD2  H 55.153  10.211  24.965 1.00 . B B . 211 LYS HD2  1 1 
       12 15587 2 2  3 LYS HD3  H 55.570  11.347  23.682 1.00 . B B . 211 LYS HD3  1 1 
       12 15588 2 2  3 LYS HE2  H 53.916  12.138  26.088 1.00 . B B . 211 LYS HE2  1 1 
       12 15589 2 2  3 LYS HE3  H 55.672  12.286  26.048 1.00 . B B . 211 LYS HE3  1 1 
       12 15590 2 2  3 LYS HG2  H 53.185  11.784  23.272 1.00 . B B . 211 LYS HG2  1 1 
       12 15591 2 2  3 LYS HG3  H 52.750  10.694  24.589 1.00 . B B . 211 LYS HG3  1 1 
       12 15592 2 2  3 LYS HZ1  H 54.601  14.344  25.382 1.00 . B B . 211 LYS HZ1  1 1 
       12 15593 2 2  3 LYS HZ2  H 53.785  13.540  24.128 1.00 . B B . 211 LYS HZ2  1 1 
       12 15594 2 2  3 LYS HZ3  H 55.478  13.683  24.089 1.00 . B B . 211 LYS HZ3  1 1 
       12 15595 2 2  3 LYS N    N 51.224   9.029  23.266 1.00 . B B . 211 LYS N    1 1 
       12 15596 2 2  3 LYS NZ   N 54.650  13.556  24.706 1.00 . B B . 211 LYS NZ   1 1 
       12 15597 2 2  3 LYS O    O 51.393   7.577  20.979 1.00 . B B . 211 LYS O    1 1 
       12 15598 2 2  4 ALA C    C 52.216   7.276  18.547 1.00 . B B . 212 ALA C    1 1 
       12 15599 2 2  4 ALA CA   C 53.539   7.592  19.239 1.00 . B B . 212 ALA CA   1 1 
       12 15600 2 2  4 ALA CB   C 54.165   6.299  19.763 1.00 . B B . 212 ALA CB   1 1 
       12 15601 2 2  4 ALA H    H 53.991   9.232  20.503 1.00 . B B . 212 ALA H    1 1 
       12 15602 2 2  4 ALA HA   H 54.211   8.039  18.522 1.00 . B B . 212 ALA HA   1 1 
       12 15603 2 2  4 ALA HB1  H 54.892   6.534  20.525 1.00 . B B . 212 ALA HB1  1 1 
       12 15604 2 2  4 ALA HB2  H 54.650   5.778  18.951 1.00 . B B . 212 ALA HB2  1 1 
       12 15605 2 2  4 ALA HB3  H 53.393   5.670  20.183 1.00 . B B . 212 ALA HB3  1 1 
       12 15606 2 2  4 ALA N    N 53.331   8.526  20.339 1.00 . B B . 212 ALA N    1 1 
       12 15607 2 2  4 ALA O    O 51.857   6.111  18.376 1.00 . B B . 212 ALA O    1 1 
       12 15608 2 2  5 PHE C    C 49.639   9.488  17.053 1.00 . B B . 213 PHE C    1 1 
       12 15609 2 2  5 PHE CA   C 50.211   8.142  17.486 1.00 . B B . 213 PHE CA   1 1 
       12 15610 2 2  5 PHE CB   C 49.226   7.447  18.429 1.00 . B B . 213 PHE CB   1 1 
       12 15611 2 2  5 PHE CD1  C 47.753   6.327  16.716 1.00 . B B . 213 PHE CD1  1 1 
       12 15612 2 2  5 PHE CD2  C 46.807   8.076  18.104 1.00 . B B . 213 PHE CD2  1 1 
       12 15613 2 2  5 PHE CE1  C 46.521   6.171  16.071 1.00 . B B . 213 PHE CE1  1 1 
       12 15614 2 2  5 PHE CE2  C 45.574   7.920  17.459 1.00 . B B . 213 PHE CE2  1 1 
       12 15615 2 2  5 PHE CG   C 47.896   7.279  17.733 1.00 . B B . 213 PHE CG   1 1 
       12 15616 2 2  5 PHE CZ   C 45.431   6.969  16.443 1.00 . B B . 213 PHE CZ   1 1 
       12 15617 2 2  5 PHE H    H 51.832   9.227  18.313 1.00 . B B . 213 PHE H    1 1 
       12 15618 2 2  5 PHE HA   H 50.353   7.524  16.613 1.00 . B B . 213 PHE HA   1 1 
       12 15619 2 2  5 PHE HB2  H 49.614   6.476  18.702 1.00 . B B . 213 PHE HB2  1 1 
       12 15620 2 2  5 PHE HB3  H 49.094   8.045  19.317 1.00 . B B . 213 PHE HB3  1 1 
       12 15621 2 2  5 PHE HD1  H 48.594   5.713  16.430 1.00 . B B . 213 PHE HD1  1 1 
       12 15622 2 2  5 PHE HD2  H 46.918   8.810  18.888 1.00 . B B . 213 PHE HD2  1 1 
       12 15623 2 2  5 PHE HE1  H 46.410   5.437  15.287 1.00 . B B . 213 PHE HE1  1 1 
       12 15624 2 2  5 PHE HE2  H 44.734   8.536  17.745 1.00 . B B . 213 PHE HE2  1 1 
       12 15625 2 2  5 PHE HZ   H 44.480   6.849  15.945 1.00 . B B . 213 PHE HZ   1 1 
       12 15626 2 2  5 PHE N    N 51.495   8.321  18.153 1.00 . B B . 213 PHE N    1 1 
       12 15627 2 2  5 PHE O    O 48.426   9.639  16.906 1.00 . B B . 213 PHE O    1 1 
       12 15628 2 2  6 ILE C    C 49.866  11.846  14.934 1.00 . B B . 214 ILE C    1 1 
       12 15629 2 2  6 ILE CA   C 50.089  11.794  16.442 1.00 . B B . 214 ILE CA   1 1 
       12 15630 2 2  6 ILE CB   C 51.144  12.829  16.839 1.00 . B B . 214 ILE CB   1 1 
       12 15631 2 2  6 ILE CD1  C 50.131  12.835  19.125 1.00 . B B . 214 ILE CD1  1 1 
       12 15632 2 2  6 ILE CG1  C 51.436  12.707  18.337 1.00 . B B . 214 ILE CG1  1 1 
       12 15633 2 2  6 ILE CG2  C 50.621  14.234  16.536 1.00 . B B . 214 ILE CG2  1 1 
       12 15634 2 2  6 ILE H    H 51.475  10.282  16.975 1.00 . B B . 214 ILE H    1 1 
       12 15635 2 2  6 ILE HA   H 49.163  12.031  16.942 1.00 . B B . 214 ILE HA   1 1 
       12 15636 2 2  6 ILE HB   H 52.050  12.652  16.278 1.00 . B B . 214 ILE HB   1 1 
       12 15637 2 2  6 ILE HD11 H 49.486  13.553  18.638 1.00 . B B . 214 ILE HD11 1 1 
       12 15638 2 2  6 ILE HD12 H 50.348  13.169  20.128 1.00 . B B . 214 ILE HD12 1 1 
       12 15639 2 2  6 ILE HD13 H 49.637  11.875  19.163 1.00 . B B . 214 ILE HD13 1 1 
       12 15640 2 2  6 ILE HG12 H 51.886  11.745  18.539 1.00 . B B . 214 ILE HG12 1 1 
       12 15641 2 2  6 ILE HG13 H 52.114  13.492  18.637 1.00 . B B . 214 ILE HG13 1 1 
       12 15642 2 2  6 ILE HG21 H 50.516  14.355  15.468 1.00 . B B . 214 ILE HG21 1 1 
       12 15643 2 2  6 ILE HG22 H 51.318  14.967  16.915 1.00 . B B . 214 ILE HG22 1 1 
       12 15644 2 2  6 ILE HG23 H 49.661  14.371  17.010 1.00 . B B . 214 ILE HG23 1 1 
       12 15645 2 2  6 ILE N    N 50.520  10.462  16.849 1.00 . B B . 214 ILE N    1 1 
       12 15646 2 2  6 ILE O    O 50.486  11.098  14.178 1.00 . B B . 214 ILE O    1 1 
       12 15647 2 2  7 VAL C    C 49.687  13.808  12.415 1.00 . B B . 215 VAL C    1 1 
       12 15648 2 2  7 VAL CA   C 48.680  12.877  13.082 1.00 . B B . 215 VAL CA   1 1 
       12 15649 2 2  7 VAL CB   C 47.268  13.433  12.897 1.00 . B B . 215 VAL CB   1 1 
       12 15650 2 2  7 VAL CG1  C 46.987  13.627  11.406 1.00 . B B . 215 VAL CG1  1 1 
       12 15651 2 2  7 VAL CG2  C 46.253  12.449  13.482 1.00 . B B . 215 VAL CG2  1 1 
       12 15652 2 2  7 VAL H    H 48.510  13.302  15.152 1.00 . B B . 215 VAL H    1 1 
       12 15653 2 2  7 VAL HA   H 48.737  11.907  12.613 1.00 . B B . 215 VAL HA   1 1 
       12 15654 2 2  7 VAL HB   H 47.186  14.383  13.405 1.00 . B B . 215 VAL HB   1 1 
       12 15655 2 2  7 VAL HG11 H 45.923  13.728  11.250 1.00 . B B . 215 VAL HG11 1 1 
       12 15656 2 2  7 VAL HG12 H 47.352  12.772  10.857 1.00 . B B . 215 VAL HG12 1 1 
       12 15657 2 2  7 VAL HG13 H 47.487  14.519  11.059 1.00 . B B . 215 VAL HG13 1 1 
       12 15658 2 2  7 VAL HG21 H 46.593  12.114  14.451 1.00 . B B . 215 VAL HG21 1 1 
       12 15659 2 2  7 VAL HG22 H 46.153  11.600  12.822 1.00 . B B . 215 VAL HG22 1 1 
       12 15660 2 2  7 VAL HG23 H 45.295  12.938  13.586 1.00 . B B . 215 VAL HG23 1 1 
       12 15661 2 2  7 VAL N    N 48.976  12.734  14.503 1.00 . B B . 215 VAL N    1 1 
       12 15662 2 2  7 VAL O    O 49.970  14.895  12.919 1.00 . B B . 215 VAL O    1 1 
       12 15663 2 2  8 THR C    C 50.554  14.886   9.375 1.00 . B B . 216 THR C    1 1 
       12 15664 2 2  8 THR CA   C 51.206  14.175  10.556 1.00 . B B . 216 THR CA   1 1 
       12 15665 2 2  8 THR CB   C 52.340  13.278  10.052 1.00 . B B . 216 THR CB   1 1 
       12 15666 2 2  8 THR CG2  C 52.724  12.277  11.142 1.00 . B B . 216 THR CG2  1 1 
       12 15667 2 2  8 THR H    H 49.952  12.504  10.920 1.00 . B B . 216 THR H    1 1 
       12 15668 2 2  8 THR HA   H 51.618  14.914  11.225 1.00 . B B . 216 THR HA   1 1 
       12 15669 2 2  8 THR HB   H 53.198  13.885   9.808 1.00 . B B . 216 THR HB   1 1 
       12 15670 2 2  8 THR HG1  H 51.372  11.834   9.179 1.00 . B B . 216 THR HG1  1 1 
       12 15671 2 2  8 THR HG21 H 53.635  11.770  10.861 1.00 . B B . 216 THR HG21 1 1 
       12 15672 2 2  8 THR HG22 H 51.933  11.552  11.261 1.00 . B B . 216 THR HG22 1 1 
       12 15673 2 2  8 THR HG23 H 52.876  12.800  12.075 1.00 . B B . 216 THR HG23 1 1 
       12 15674 2 2  8 THR N    N 50.223  13.376  11.278 1.00 . B B . 216 THR N    1 1 
       12 15675 2 2  8 THR O    O 49.529  14.439   8.859 1.00 . B B . 216 THR O    1 1 
       12 15676 2 2  8 THR OG1  O 51.908  12.578   8.893 1.00 . B B . 216 THR OG1  1 1 
       12 15677 2 2  9 ASP C    C 50.648  15.934   6.552 1.00 . B B . 217 ASP C    1 1 
       12 15678 2 2  9 ASP CA   C 50.618  16.761   7.834 1.00 . B B . 217 ASP CA   1 1 
       12 15679 2 2  9 ASP CB   C 51.435  18.039   7.638 1.00 . B B . 217 ASP CB   1 1 
       12 15680 2 2  9 ASP CG   C 50.919  19.134   8.566 1.00 . B B . 217 ASP CG   1 1 
       12 15681 2 2  9 ASP H    H 51.971  16.299   9.399 1.00 . B B . 217 ASP H    1 1 
       12 15682 2 2  9 ASP HA   H 49.595  17.031   8.052 1.00 . B B . 217 ASP HA   1 1 
       12 15683 2 2  9 ASP HB2  H 52.473  17.839   7.862 1.00 . B B . 217 ASP HB2  1 1 
       12 15684 2 2  9 ASP HB3  H 51.346  18.368   6.614 1.00 . B B . 217 ASP HB3  1 1 
       12 15685 2 2  9 ASP N    N 51.154  15.993   8.951 1.00 . B B . 217 ASP N    1 1 
       12 15686 2 2  9 ASP O    O 49.701  15.954   5.767 1.00 . B B . 217 ASP O    1 1 
       12 15687 2 2  9 ASP OD1  O 49.907  18.909   9.211 1.00 . B B . 217 ASP OD1  1 1 
       12 15688 2 2  9 ASP OD2  O 51.543  20.181   8.619 1.00 . B B . 217 ASP OD2  1 1 
       12 15689 2 2 10 GLU C    C 50.866  13.260   5.143 1.00 . B B . 218 GLU C    1 1 
       12 15690 2 2 10 GLU CA   C 51.892  14.389   5.151 1.00 . B B . 218 GLU CA   1 1 
       12 15691 2 2 10 GLU CB   C 53.302  13.800   5.093 1.00 . B B . 218 GLU CB   1 1 
       12 15692 2 2 10 GLU CD   C 54.884  12.436   3.714 1.00 . B B . 218 GLU CD   1 1 
       12 15693 2 2 10 GLU CG   C 53.468  12.997   3.801 1.00 . B B . 218 GLU CG   1 1 
       12 15694 2 2 10 GLU H    H 52.462  15.225   7.012 1.00 . B B . 218 GLU H    1 1 
       12 15695 2 2 10 GLU HA   H 51.737  15.008   4.280 1.00 . B B . 218 GLU HA   1 1 
       12 15696 2 2 10 GLU HB2  H 54.027  14.600   5.116 1.00 . B B . 218 GLU HB2  1 1 
       12 15697 2 2 10 GLU HB3  H 53.456  13.149   5.940 1.00 . B B . 218 GLU HB3  1 1 
       12 15698 2 2 10 GLU HG2  H 52.758  12.183   3.791 1.00 . B B . 218 GLU HG2  1 1 
       12 15699 2 2 10 GLU HG3  H 53.287  13.641   2.953 1.00 . B B . 218 GLU HG3  1 1 
       12 15700 2 2 10 GLU N    N 51.743  15.208   6.348 1.00 . B B . 218 GLU N    1 1 
       12 15701 2 2 10 GLU O    O 50.094  13.115   4.196 1.00 . B B . 218 GLU O    1 1 
       12 15702 2 2 10 GLU OE1  O 55.573  12.466   4.720 1.00 . B B . 218 GLU OE1  1 1 
       12 15703 2 2 10 GLU OE2  O 55.256  11.983   2.645 1.00 . B B . 218 GLU OE2  1 1 
       12 15704 2 2 11 ASP C    C 48.539  11.766   5.853 1.00 . B B . 219 ASP C    1 1 
       12 15705 2 2 11 ASP CA   C 49.932  11.345   6.310 1.00 . B B . 219 ASP CA   1 1 
       12 15706 2 2 11 ASP CB   C 49.869  10.850   7.756 1.00 . B B . 219 ASP CB   1 1 
       12 15707 2 2 11 ASP CG   C 51.147  10.094   8.105 1.00 . B B . 219 ASP CG   1 1 
       12 15708 2 2 11 ASP H    H 51.505  12.623   6.931 1.00 . B B . 219 ASP H    1 1 
       12 15709 2 2 11 ASP HA   H 50.278  10.539   5.681 1.00 . B B . 219 ASP HA   1 1 
       12 15710 2 2 11 ASP HB2  H 49.761  11.696   8.420 1.00 . B B . 219 ASP HB2  1 1 
       12 15711 2 2 11 ASP HB3  H 49.021  10.192   7.873 1.00 . B B . 219 ASP HB3  1 1 
       12 15712 2 2 11 ASP N    N 50.866  12.460   6.206 1.00 . B B . 219 ASP N    1 1 
       12 15713 2 2 11 ASP O    O 47.816  10.988   5.232 1.00 . B B . 219 ASP O    1 1 
       12 15714 2 2 11 ASP OD1  O 51.911   9.811   7.196 1.00 . B B . 219 ASP OD1  1 1 
       12 15715 2 2 11 ASP OD2  O 51.342   9.810   9.275 1.00 . B B . 219 ASP OD2  1 1 
       12 15716 2 2 12 ILE C    C 46.757  13.661   4.271 1.00 . B B . 220 ILE C    1 1 
       12 15717 2 2 12 ILE CA   C 46.857  13.518   5.786 1.00 . B B . 220 ILE CA   1 1 
       12 15718 2 2 12 ILE CB   C 46.617  14.875   6.446 1.00 . B B . 220 ILE CB   1 1 
       12 15719 2 2 12 ILE CD1  C 46.453  16.055   8.644 1.00 . B B . 220 ILE CD1  1 1 
       12 15720 2 2 12 ILE CG1  C 46.473  14.687   7.959 1.00 . B B . 220 ILE CG1  1 1 
       12 15721 2 2 12 ILE CG2  C 45.335  15.496   5.887 1.00 . B B . 220 ILE CG2  1 1 
       12 15722 2 2 12 ILE H    H 48.787  13.581   6.661 1.00 . B B . 220 ILE H    1 1 
       12 15723 2 2 12 ILE HA   H 46.100  12.827   6.123 1.00 . B B . 220 ILE HA   1 1 
       12 15724 2 2 12 ILE HB   H 47.452  15.529   6.240 1.00 . B B . 220 ILE HB   1 1 
       12 15725 2 2 12 ILE HD11 H 45.985  16.777   7.992 1.00 . B B . 220 ILE HD11 1 1 
       12 15726 2 2 12 ILE HD12 H 47.464  16.365   8.858 1.00 . B B . 220 ILE HD12 1 1 
       12 15727 2 2 12 ILE HD13 H 45.894  15.987   9.565 1.00 . B B . 220 ILE HD13 1 1 
       12 15728 2 2 12 ILE HG12 H 45.552  14.164   8.170 1.00 . B B . 220 ILE HG12 1 1 
       12 15729 2 2 12 ILE HG13 H 47.308  14.113   8.331 1.00 . B B . 220 ILE HG13 1 1 
       12 15730 2 2 12 ILE HG21 H 45.523  15.876   4.895 1.00 . B B . 220 ILE HG21 1 1 
       12 15731 2 2 12 ILE HG22 H 45.018  16.305   6.528 1.00 . B B . 220 ILE HG22 1 1 
       12 15732 2 2 12 ILE HG23 H 44.560  14.744   5.846 1.00 . B B . 220 ILE HG23 1 1 
       12 15733 2 2 12 ILE N    N 48.169  13.004   6.166 1.00 . B B . 220 ILE N    1 1 
       12 15734 2 2 12 ILE O    O 45.738  13.316   3.671 1.00 . B B . 220 ILE O    1 1 
       12 15735 2 2 13 ARG C    C 47.622  13.040   1.490 1.00 . B B . 221 ARG C    1 1 
       12 15736 2 2 13 ARG CA   C 47.835  14.367   2.212 1.00 . B B . 221 ARG CA   1 1 
       12 15737 2 2 13 ARG CB   C 49.171  14.976   1.782 1.00 . B B . 221 ARG CB   1 1 
       12 15738 2 2 13 ARG CD   C 50.454  15.923  -0.141 1.00 . B B . 221 ARG CD   1 1 
       12 15739 2 2 13 ARG CG   C 49.143  15.256   0.277 1.00 . B B . 221 ARG CG   1 1 
       12 15740 2 2 13 ARG CZ   C 51.406  16.959  -2.121 1.00 . B B . 221 ARG CZ   1 1 
       12 15741 2 2 13 ARG H    H 48.604  14.426   4.187 1.00 . B B . 221 ARG H    1 1 
       12 15742 2 2 13 ARG HA   H 47.040  15.045   1.941 1.00 . B B . 221 ARG HA   1 1 
       12 15743 2 2 13 ARG HB2  H 49.335  15.899   2.319 1.00 . B B . 221 ARG HB2  1 1 
       12 15744 2 2 13 ARG HB3  H 49.970  14.283   2.002 1.00 . B B . 221 ARG HB3  1 1 
       12 15745 2 2 13 ARG HD2  H 50.643  16.774   0.496 1.00 . B B . 221 ARG HD2  1 1 
       12 15746 2 2 13 ARG HD3  H 51.264  15.215  -0.038 1.00 . B B . 221 ARG HD3  1 1 
       12 15747 2 2 13 ARG HE   H 49.544  16.230  -2.031 1.00 . B B . 221 ARG HE   1 1 
       12 15748 2 2 13 ARG HG2  H 49.022  14.327  -0.259 1.00 . B B . 221 ARG HG2  1 1 
       12 15749 2 2 13 ARG HG3  H 48.318  15.915   0.049 1.00 . B B . 221 ARG HG3  1 1 
       12 15750 2 2 13 ARG HH11 H 52.590  16.850  -0.510 1.00 . B B . 221 ARG HH11 1 1 
       12 15751 2 2 13 ARG HH12 H 53.293  17.594  -1.908 1.00 . B B . 221 ARG HH12 1 1 
       12 15752 2 2 13 ARG HH21 H 50.458  17.204  -3.868 1.00 . B B . 221 ARG HH21 1 1 
       12 15753 2 2 13 ARG HH22 H 52.086  17.795  -3.808 1.00 . B B . 221 ARG HH22 1 1 
       12 15754 2 2 13 ARG N    N 47.818  14.174   3.658 1.00 . B B . 221 ARG N    1 1 
       12 15755 2 2 13 ARG NE   N 50.374  16.369  -1.528 1.00 . B B . 221 ARG NE   1 1 
       12 15756 2 2 13 ARG NH1  N 52.516  17.149  -1.462 1.00 . B B . 221 ARG NH1  1 1 
       12 15757 2 2 13 ARG NH2  N 51.309  17.350  -3.362 1.00 . B B . 221 ARG NH2  1 1 
       12 15758 2 2 13 ARG O    O 46.841  12.958   0.542 1.00 . B B . 221 ARG O    1 1 
       12 15759 2 2 14 LYS C    C 46.764  10.177   1.438 1.00 . B B . 222 LYS C    1 1 
       12 15760 2 2 14 LYS CA   C 48.198  10.687   1.332 1.00 . B B . 222 LYS CA   1 1 
       12 15761 2 2 14 LYS CB   C 49.143   9.701   2.020 1.00 . B B . 222 LYS CB   1 1 
       12 15762 2 2 14 LYS CD   C 50.167   7.425   1.877 1.00 . B B . 222 LYS CD   1 1 
       12 15763 2 2 14 LYS CE   C 50.179   6.107   1.101 1.00 . B B . 222 LYS CE   1 1 
       12 15764 2 2 14 LYS CG   C 49.132   8.371   1.264 1.00 . B B . 222 LYS CG   1 1 
       12 15765 2 2 14 LYS H    H 48.930  12.131   2.702 1.00 . B B . 222 LYS H    1 1 
       12 15766 2 2 14 LYS HA   H 48.468  10.758   0.289 1.00 . B B . 222 LYS HA   1 1 
       12 15767 2 2 14 LYS HB2  H 50.145  10.106   2.023 1.00 . B B . 222 LYS HB2  1 1 
       12 15768 2 2 14 LYS HB3  H 48.817   9.538   3.036 1.00 . B B . 222 LYS HB3  1 1 
       12 15769 2 2 14 LYS HD2  H 51.145   7.882   1.827 1.00 . B B . 222 LYS HD2  1 1 
       12 15770 2 2 14 LYS HD3  H 49.912   7.232   2.908 1.00 . B B . 222 LYS HD3  1 1 
       12 15771 2 2 14 LYS HE2  H 50.282   6.312   0.045 1.00 . B B . 222 LYS HE2  1 1 
       12 15772 2 2 14 LYS HE3  H 51.008   5.501   1.433 1.00 . B B . 222 LYS HE3  1 1 
       12 15773 2 2 14 LYS HG2  H 48.150   7.926   1.333 1.00 . B B . 222 LYS HG2  1 1 
       12 15774 2 2 14 LYS HG3  H 49.377   8.545   0.227 1.00 . B B . 222 LYS HG3  1 1 
       12 15775 2 2 14 LYS HZ1  H 48.637   5.461   2.343 1.00 . B B . 222 LYS HZ1  1 1 
       12 15776 2 2 14 LYS HZ2  H 49.024   4.374   1.097 1.00 . B B . 222 LYS HZ2  1 1 
       12 15777 2 2 14 LYS HZ3  H 48.150   5.791   0.752 1.00 . B B . 222 LYS HZ3  1 1 
       12 15778 2 2 14 LYS N    N 48.320  12.006   1.943 1.00 . B B . 222 LYS N    1 1 
       12 15779 2 2 14 LYS NZ   N 48.902   5.379   1.342 1.00 . B B . 222 LYS NZ   1 1 
       12 15780 2 2 14 LYS O    O 46.273   9.484   0.546 1.00 . B B . 222 LYS O    1 1 
       12 15781 2 2 15 GLN C    C 43.790  10.762   1.734 1.00 . B B . 223 GLN C    1 1 
       12 15782 2 2 15 GLN CA   C 44.718  10.097   2.745 1.00 . B B . 223 GLN CA   1 1 
       12 15783 2 2 15 GLN CB   C 44.271  10.454   4.164 1.00 . B B . 223 GLN CB   1 1 
       12 15784 2 2 15 GLN CD   C 44.695  10.016   6.590 1.00 . B B . 223 GLN CD   1 1 
       12 15785 2 2 15 GLN CG   C 44.988   9.550   5.168 1.00 . B B . 223 GLN CG   1 1 
       12 15786 2 2 15 GLN H    H 46.538  11.078   3.212 1.00 . B B . 223 GLN H    1 1 
       12 15787 2 2 15 GLN HA   H 44.661   9.026   2.621 1.00 . B B . 223 GLN HA   1 1 
       12 15788 2 2 15 GLN HB2  H 44.516  11.487   4.368 1.00 . B B . 223 GLN HB2  1 1 
       12 15789 2 2 15 GLN HB3  H 43.204  10.311   4.252 1.00 . B B . 223 GLN HB3  1 1 
       12 15790 2 2 15 GLN HE21 H 44.728   8.184   7.354 1.00 . B B . 223 GLN HE21 1 1 
       12 15791 2 2 15 GLN HE22 H 44.419   9.428   8.466 1.00 . B B . 223 GLN HE22 1 1 
       12 15792 2 2 15 GLN HG2  H 44.643   8.534   5.045 1.00 . B B . 223 GLN HG2  1 1 
       12 15793 2 2 15 GLN HG3  H 46.053   9.591   4.990 1.00 . B B . 223 GLN HG3  1 1 
       12 15794 2 2 15 GLN N    N 46.097  10.525   2.534 1.00 . B B . 223 GLN N    1 1 
       12 15795 2 2 15 GLN NE2  N 44.606   9.136   7.550 1.00 . B B . 223 GLN NE2  1 1 
       12 15796 2 2 15 GLN O    O 42.916  10.113   1.157 1.00 . B B . 223 GLN O    1 1 
       12 15797 2 2 15 GLN OE1  O 44.543  11.213   6.833 1.00 . B B . 223 GLN OE1  1 1 
       12 15798 2 2 16 GLU C    C 43.488  12.395  -0.855 1.00 . B B . 224 GLU C    1 1 
       12 15799 2 2 16 GLU CA   C 43.159  12.802   0.577 1.00 . B B . 224 GLU CA   1 1 
       12 15800 2 2 16 GLU CB   C 43.391  14.304   0.748 1.00 . B B . 224 GLU CB   1 1 
       12 15801 2 2 16 GLU CD   C 42.631  16.576   0.022 1.00 . B B . 224 GLU CD   1 1 
       12 15802 2 2 16 GLU CG   C 42.463  15.075  -0.194 1.00 . B B . 224 GLU CG   1 1 
       12 15803 2 2 16 GLU H    H 44.694  12.526   2.013 1.00 . B B . 224 GLU H    1 1 
       12 15804 2 2 16 GLU HA   H 42.119  12.586   0.773 1.00 . B B . 224 GLU HA   1 1 
       12 15805 2 2 16 GLU HB2  H 43.182  14.586   1.771 1.00 . B B . 224 GLU HB2  1 1 
       12 15806 2 2 16 GLU HB3  H 44.418  14.540   0.512 1.00 . B B . 224 GLU HB3  1 1 
       12 15807 2 2 16 GLU HG2  H 42.709  14.831  -1.217 1.00 . B B . 224 GLU HG2  1 1 
       12 15808 2 2 16 GLU HG3  H 41.439  14.798   0.005 1.00 . B B . 224 GLU HG3  1 1 
       12 15809 2 2 16 GLU N    N 43.984  12.060   1.523 1.00 . B B . 224 GLU N    1 1 
       12 15810 2 2 16 GLU O    O 42.604  12.330  -1.711 1.00 . B B . 224 GLU O    1 1 
       12 15811 2 2 16 GLU OE1  O 43.592  16.957   0.669 1.00 . B B . 224 GLU OE1  1 1 
       12 15812 2 2 16 GLU OE2  O 41.794  17.321  -0.461 1.00 . B B . 224 GLU OE2  1 1 
       12 15813 2 2 17 GLU C    C 44.488  10.452  -2.888 1.00 . B B . 225 GLU C    1 1 
       12 15814 2 2 17 GLU CA   C 45.197  11.728  -2.445 1.00 . B B . 225 GLU CA   1 1 
       12 15815 2 2 17 GLU CB   C 46.711  11.502  -2.458 1.00 . B B . 225 GLU CB   1 1 
       12 15816 2 2 17 GLU CD   C 48.677  10.962  -3.907 1.00 . B B . 225 GLU CD   1 1 
       12 15817 2 2 17 GLU CG   C 47.165  11.159  -3.877 1.00 . B B . 225 GLU CG   1 1 
       12 15818 2 2 17 GLU H    H 45.422  12.181  -0.387 1.00 . B B . 225 GLU H    1 1 
       12 15819 2 2 17 GLU HA   H 44.958  12.521  -3.138 1.00 . B B . 225 GLU HA   1 1 
       12 15820 2 2 17 GLU HB2  H 47.211  12.400  -2.125 1.00 . B B . 225 GLU HB2  1 1 
       12 15821 2 2 17 GLU HB3  H 46.957  10.685  -1.796 1.00 . B B . 225 GLU HB3  1 1 
       12 15822 2 2 17 GLU HG2  H 46.678  10.250  -4.200 1.00 . B B . 225 GLU HG2  1 1 
       12 15823 2 2 17 GLU HG3  H 46.896  11.964  -4.544 1.00 . B B . 225 GLU HG3  1 1 
       12 15824 2 2 17 GLU N    N 44.763  12.119  -1.110 1.00 . B B . 225 GLU N    1 1 
       12 15825 2 2 17 GLU O    O 44.049  10.339  -4.033 1.00 . B B . 225 GLU O    1 1 
       12 15826 2 2 17 GLU OE1  O 49.123   9.897  -3.514 1.00 . B B . 225 GLU OE1  1 1 
       12 15827 2 2 17 GLU OE2  O 49.365  11.879  -4.324 1.00 . B B . 225 GLU OE2  1 1 
       12 15828 2 2 18 ARG C    C 42.254   8.456  -2.625 1.00 . B B . 226 ARG C    1 1 
       12 15829 2 2 18 ARG CA   C 43.722   8.229  -2.282 1.00 . B B . 226 ARG CA   1 1 
       12 15830 2 2 18 ARG CB   C 43.828   7.281  -1.085 1.00 . B B . 226 ARG CB   1 1 
       12 15831 2 2 18 ARG CD   C 45.369   5.811   0.222 1.00 . B B . 226 ARG CD   1 1 
       12 15832 2 2 18 ARG CG   C 45.274   6.801  -0.939 1.00 . B B . 226 ARG CG   1 1 
       12 15833 2 2 18 ARG CZ   C 45.107   5.823   2.637 1.00 . B B . 226 ARG CZ   1 1 
       12 15834 2 2 18 ARG H    H 44.746   9.640  -1.077 1.00 . B B . 226 ARG H    1 1 
       12 15835 2 2 18 ARG HA   H 44.215   7.776  -3.129 1.00 . B B . 226 ARG HA   1 1 
       12 15836 2 2 18 ARG HB2  H 43.529   7.801  -0.187 1.00 . B B . 226 ARG HB2  1 1 
       12 15837 2 2 18 ARG HB3  H 43.183   6.430  -1.242 1.00 . B B . 226 ARG HB3  1 1 
       12 15838 2 2 18 ARG HD2  H 44.646   5.023   0.080 1.00 . B B . 226 ARG HD2  1 1 
       12 15839 2 2 18 ARG HD3  H 46.361   5.384   0.246 1.00 . B B . 226 ARG HD3  1 1 
       12 15840 2 2 18 ARG HE   H 44.910   7.449   1.486 1.00 . B B . 226 ARG HE   1 1 
       12 15841 2 2 18 ARG HG2  H 45.585   6.316  -1.854 1.00 . B B . 226 ARG HG2  1 1 
       12 15842 2 2 18 ARG HG3  H 45.915   7.646  -0.743 1.00 . B B . 226 ARG HG3  1 1 
       12 15843 2 2 18 ARG HH11 H 45.545   4.062   1.793 1.00 . B B . 226 ARG HH11 1 1 
       12 15844 2 2 18 ARG HH12 H 45.365   4.043   3.516 1.00 . B B . 226 ARG HH12 1 1 
       12 15845 2 2 18 ARG HH21 H 44.671   7.433   3.745 1.00 . B B . 226 ARG HH21 1 1 
       12 15846 2 2 18 ARG HH22 H 44.871   5.951   4.621 1.00 . B B . 226 ARG HH22 1 1 
       12 15847 2 2 18 ARG N    N 44.379   9.494  -1.973 1.00 . B B . 226 ARG N    1 1 
       12 15848 2 2 18 ARG NE   N 45.100   6.488   1.485 1.00 . B B . 226 ARG NE   1 1 
       12 15849 2 2 18 ARG NH1  N 45.359   4.543   2.649 1.00 . B B . 226 ARG NH1  1 1 
       12 15850 2 2 18 ARG NH2  N 44.865   6.451   3.754 1.00 . B B . 226 ARG NH2  1 1 
       12 15851 2 2 18 ARG O    O 41.709   7.813  -3.522 1.00 . B B . 226 ARG O    1 1 
       12 15852 2 2 19 VAL C    C 40.030  10.343  -3.502 1.00 . B B . 227 VAL C    1 1 
       12 15853 2 2 19 VAL CA   C 40.212   9.679  -2.142 1.00 . B B . 227 VAL CA   1 1 
       12 15854 2 2 19 VAL CB   C 39.687  10.607  -1.045 1.00 . B B . 227 VAL CB   1 1 
       12 15855 2 2 19 VAL CG1  C 38.263  11.047  -1.388 1.00 . B B . 227 VAL CG1  1 1 
       12 15856 2 2 19 VAL CG2  C 39.680   9.861   0.291 1.00 . B B . 227 VAL CG2  1 1 
       12 15857 2 2 19 VAL H    H 42.102   9.853  -1.200 1.00 . B B . 227 VAL H    1 1 
       12 15858 2 2 19 VAL HA   H 39.646   8.760  -2.121 1.00 . B B . 227 VAL HA   1 1 
       12 15859 2 2 19 VAL HB   H 40.324  11.475  -0.973 1.00 . B B . 227 VAL HB   1 1 
       12 15860 2 2 19 VAL HG11 H 37.741  10.236  -1.873 1.00 . B B . 227 VAL HG11 1 1 
       12 15861 2 2 19 VAL HG12 H 38.299  11.899  -2.052 1.00 . B B . 227 VAL HG12 1 1 
       12 15862 2 2 19 VAL HG13 H 37.742  11.320  -0.482 1.00 . B B . 227 VAL HG13 1 1 
       12 15863 2 2 19 VAL HG21 H 38.814   9.217   0.340 1.00 . B B . 227 VAL HG21 1 1 
       12 15864 2 2 19 VAL HG22 H 39.643  10.575   1.101 1.00 . B B . 227 VAL HG22 1 1 
       12 15865 2 2 19 VAL HG23 H 40.578   9.266   0.377 1.00 . B B . 227 VAL HG23 1 1 
       12 15866 2 2 19 VAL N    N 41.619   9.374  -1.903 1.00 . B B . 227 VAL N    1 1 
       12 15867 2 2 19 VAL O    O 39.105  10.013  -4.245 1.00 . B B . 227 VAL O    1 1 
       12 15868 2 2 20 GLN C    C 40.941  11.009  -6.261 1.00 . B B . 228 GLN C    1 1 
       12 15869 2 2 20 GLN CA   C 40.841  11.986  -5.095 1.00 . B B . 228 GLN CA   1 1 
       12 15870 2 2 20 GLN CB   C 41.969  13.015  -5.190 1.00 . B B . 228 GLN CB   1 1 
       12 15871 2 2 20 GLN CD   C 42.840  15.172  -4.268 1.00 . B B . 228 GLN CD   1 1 
       12 15872 2 2 20 GLN CG   C 41.698  14.163  -4.215 1.00 . B B . 228 GLN CG   1 1 
       12 15873 2 2 20 GLN H    H 41.637  11.495  -3.194 1.00 . B B . 228 GLN H    1 1 
       12 15874 2 2 20 GLN HA   H 39.894  12.503  -5.152 1.00 . B B . 228 GLN HA   1 1 
       12 15875 2 2 20 GLN HB2  H 42.908  12.543  -4.939 1.00 . B B . 228 GLN HB2  1 1 
       12 15876 2 2 20 GLN HB3  H 42.019  13.404  -6.195 1.00 . B B . 228 GLN HB3  1 1 
       12 15877 2 2 20 GLN HE21 H 42.067  16.342  -2.863 1.00 . B B . 228 GLN HE21 1 1 
       12 15878 2 2 20 GLN HE22 H 43.546  16.866  -3.511 1.00 . B B . 228 GLN HE22 1 1 
       12 15879 2 2 20 GLN HG2  H 40.774  14.651  -4.486 1.00 . B B . 228 GLN HG2  1 1 
       12 15880 2 2 20 GLN HG3  H 41.617  13.769  -3.213 1.00 . B B . 228 GLN HG3  1 1 
       12 15881 2 2 20 GLN N    N 40.918  11.278  -3.823 1.00 . B B . 228 GLN N    1 1 
       12 15882 2 2 20 GLN NE2  N 42.816  16.214  -3.482 1.00 . B B . 228 GLN NE2  1 1 
       12 15883 2 2 20 GLN O    O 40.256  11.160  -7.272 1.00 . B B . 228 GLN O    1 1 
       12 15884 2 2 20 GLN OE1  O 43.780  15.007  -5.046 1.00 . B B . 228 GLN OE1  1 1 
       12 15885 2 2 21 GLN C    C 40.687   8.267  -7.438 1.00 . B B . 229 GLN C    1 1 
       12 15886 2 2 21 GLN CA   C 41.990   9.013  -7.166 1.00 . B B . 229 GLN CA   1 1 
       12 15887 2 2 21 GLN CB   C 43.076   8.017  -6.755 1.00 . B B . 229 GLN CB   1 1 
       12 15888 2 2 21 GLN CD   C 45.526   7.737  -6.336 1.00 . B B . 229 GLN CD   1 1 
       12 15889 2 2 21 GLN CG   C 44.442   8.703  -6.800 1.00 . B B . 229 GLN CG   1 1 
       12 15890 2 2 21 GLN H    H 42.317   9.933  -5.284 1.00 . B B . 229 GLN H    1 1 
       12 15891 2 2 21 GLN HA   H 42.301   9.515  -8.069 1.00 . B B . 229 GLN HA   1 1 
       12 15892 2 2 21 GLN HB2  H 42.880   7.666  -5.752 1.00 . B B . 229 GLN HB2  1 1 
       12 15893 2 2 21 GLN HB3  H 43.072   7.179  -7.436 1.00 . B B . 229 GLN HB3  1 1 
       12 15894 2 2 21 GLN HE21 H 46.572   7.871  -8.019 1.00 . B B . 229 GLN HE21 1 1 
       12 15895 2 2 21 GLN HE22 H 47.224   6.839  -6.840 1.00 . B B . 229 GLN HE22 1 1 
       12 15896 2 2 21 GLN HG2  H 44.651   9.018  -7.812 1.00 . B B . 229 GLN HG2  1 1 
       12 15897 2 2 21 GLN HG3  H 44.431   9.565  -6.151 1.00 . B B . 229 GLN HG3  1 1 
       12 15898 2 2 21 GLN N    N 41.801  10.006  -6.113 1.00 . B B . 229 GLN N    1 1 
       12 15899 2 2 21 GLN NE2  N 46.524   7.459  -7.131 1.00 . B B . 229 GLN NE2  1 1 
       12 15900 2 2 21 GLN O    O 40.349   7.990  -8.588 1.00 . B B . 229 GLN O    1 1 
       12 15901 2 2 21 GLN OE1  O 45.464   7.220  -5.220 1.00 . B B . 229 GLN OE1  1 1 
       12 15902 2 2 22 VAL C    C 37.689   8.079  -7.286 1.00 . B B . 230 VAL C    1 1 
       12 15903 2 2 22 VAL CA   C 38.694   7.235  -6.509 1.00 . B B . 230 VAL CA   1 1 
       12 15904 2 2 22 VAL CB   C 38.127   6.908  -5.127 1.00 . B B . 230 VAL CB   1 1 
       12 15905 2 2 22 VAL CG1  C 36.756   6.246  -5.280 1.00 . B B . 230 VAL CG1  1 1 
       12 15906 2 2 22 VAL CG2  C 39.076   5.951  -4.401 1.00 . B B . 230 VAL CG2  1 1 
       12 15907 2 2 22 VAL H    H 40.283   8.187  -5.479 1.00 . B B . 230 VAL H    1 1 
       12 15908 2 2 22 VAL HA   H 38.865   6.313  -7.043 1.00 . B B . 230 VAL HA   1 1 
       12 15909 2 2 22 VAL HB   H 38.024   7.819  -4.555 1.00 . B B . 230 VAL HB   1 1 
       12 15910 2 2 22 VAL HG11 H 36.545   5.650  -4.405 1.00 . B B . 230 VAL HG11 1 1 
       12 15911 2 2 22 VAL HG12 H 36.759   5.612  -6.156 1.00 . B B . 230 VAL HG12 1 1 
       12 15912 2 2 22 VAL HG13 H 35.999   7.007  -5.390 1.00 . B B . 230 VAL HG13 1 1 
       12 15913 2 2 22 VAL HG21 H 38.962   4.956  -4.805 1.00 . B B . 230 VAL HG21 1 1 
       12 15914 2 2 22 VAL HG22 H 38.840   5.940  -3.347 1.00 . B B . 230 VAL HG22 1 1 
       12 15915 2 2 22 VAL HG23 H 40.095   6.282  -4.539 1.00 . B B . 230 VAL HG23 1 1 
       12 15916 2 2 22 VAL N    N 39.961   7.944  -6.371 1.00 . B B . 230 VAL N    1 1 
       12 15917 2 2 22 VAL O    O 36.992   7.576  -8.167 1.00 . B B . 230 VAL O    1 1 
       12 15918 2 2 23 ARG C    C 36.986  10.323  -9.122 1.00 . B B . 231 ARG C    1 1 
       12 15919 2 2 23 ARG CA   C 36.692  10.267  -7.625 1.00 . B B . 231 ARG CA   1 1 
       12 15920 2 2 23 ARG CB   C 36.805  11.672  -7.029 1.00 . B B . 231 ARG CB   1 1 
       12 15921 2 2 23 ARG CD   C 35.874  13.990  -7.077 1.00 . B B . 231 ARG CD   1 1 
       12 15922 2 2 23 ARG CG   C 35.764  12.587  -7.677 1.00 . B B . 231 ARG CG   1 1 
       12 15923 2 2 23 ARG CZ   C 34.984  15.564  -8.697 1.00 . B B . 231 ARG CZ   1 1 
       12 15924 2 2 23 ARG H    H 38.205   9.712  -6.249 1.00 . B B . 231 ARG H    1 1 
       12 15925 2 2 23 ARG HA   H 35.686   9.906  -7.479 1.00 . B B . 231 ARG HA   1 1 
       12 15926 2 2 23 ARG HB2  H 36.631  11.624  -5.964 1.00 . B B . 231 ARG HB2  1 1 
       12 15927 2 2 23 ARG HB3  H 37.793  12.064  -7.216 1.00 . B B . 231 ARG HB3  1 1 
       12 15928 2 2 23 ARG HD2  H 35.789  13.927  -6.002 1.00 . B B . 231 ARG HD2  1 1 
       12 15929 2 2 23 ARG HD3  H 36.833  14.414  -7.334 1.00 . B B . 231 ARG HD3  1 1 
       12 15930 2 2 23 ARG HE   H 33.955  14.888  -7.118 1.00 . B B . 231 ARG HE   1 1 
       12 15931 2 2 23 ARG HG2  H 35.941  12.635  -8.741 1.00 . B B . 231 ARG HG2  1 1 
       12 15932 2 2 23 ARG HG3  H 34.775  12.195  -7.492 1.00 . B B . 231 ARG HG3  1 1 
       12 15933 2 2 23 ARG HH11 H 36.858  14.931  -9.002 1.00 . B B . 231 ARG HH11 1 1 
       12 15934 2 2 23 ARG HH12 H 36.247  16.054 -10.170 1.00 . B B . 231 ARG HH12 1 1 
       12 15935 2 2 23 ARG HH21 H 33.149  16.362  -8.647 1.00 . B B . 231 ARG HH21 1 1 
       12 15936 2 2 23 ARG HH22 H 34.147  16.865  -9.969 1.00 . B B . 231 ARG HH22 1 1 
       12 15937 2 2 23 ARG N    N 37.621   9.364  -6.956 1.00 . B B . 231 ARG N    1 1 
       12 15938 2 2 23 ARG NE   N 34.811  14.844  -7.594 1.00 . B B . 231 ARG NE   1 1 
       12 15939 2 2 23 ARG NH1  N 36.118  15.513  -9.340 1.00 . B B . 231 ARG NH1  1 1 
       12 15940 2 2 23 ARG NH2  N 34.018  16.322  -9.139 1.00 . B B . 231 ARG NH2  1 1 
       12 15941 2 2 23 ARG O    O 36.070  10.316  -9.944 1.00 . B B . 231 ARG O    1 1 
       12 15942 2 2 24 LYS C    C 38.006   9.329 -11.668 1.00 . B B . 232 LYS C    1 1 
       12 15943 2 2 24 LYS CA   C 38.669  10.444 -10.866 1.00 . B B . 232 LYS CA   1 1 
       12 15944 2 2 24 LYS CB   C 40.191  10.322 -10.981 1.00 . B B . 232 LYS CB   1 1 
       12 15945 2 2 24 LYS CD   C 42.366  11.486 -10.586 1.00 . B B . 232 LYS CD   1 1 
       12 15946 2 2 24 LYS CE   C 43.025  12.738 -10.003 1.00 . B B . 232 LYS CE   1 1 
       12 15947 2 2 24 LYS CG   C 40.846  11.599 -10.452 1.00 . B B . 232 LYS CG   1 1 
       12 15948 2 2 24 LYS H    H 38.956  10.369  -8.768 1.00 . B B . 232 LYS H    1 1 
       12 15949 2 2 24 LYS HA   H 38.365  11.398 -11.272 1.00 . B B . 232 LYS HA   1 1 
       12 15950 2 2 24 LYS HB2  H 40.528   9.476 -10.400 1.00 . B B . 232 LYS HB2  1 1 
       12 15951 2 2 24 LYS HB3  H 40.464  10.181 -12.015 1.00 . B B . 232 LYS HB3  1 1 
       12 15952 2 2 24 LYS HD2  H 42.711  10.614 -10.048 1.00 . B B . 232 LYS HD2  1 1 
       12 15953 2 2 24 LYS HD3  H 42.630  11.394 -11.628 1.00 . B B . 232 LYS HD3  1 1 
       12 15954 2 2 24 LYS HE2  H 42.678  12.890  -8.992 1.00 . B B . 232 LYS HE2  1 1 
       12 15955 2 2 24 LYS HE3  H 44.097  12.612 -10.000 1.00 . B B . 232 LYS HE3  1 1 
       12 15956 2 2 24 LYS HG2  H 40.496  12.446 -11.023 1.00 . B B . 232 LYS HG2  1 1 
       12 15957 2 2 24 LYS HG3  H 40.587  11.734  -9.412 1.00 . B B . 232 LYS HG3  1 1 
       12 15958 2 2 24 LYS HZ1  H 43.501  14.238 -11.366 1.00 . B B . 232 LYS HZ1  1 1 
       12 15959 2 2 24 LYS HZ2  H 42.333  14.690 -10.218 1.00 . B B . 232 LYS HZ2  1 1 
       12 15960 2 2 24 LYS HZ3  H 41.912  13.660 -11.502 1.00 . B B . 232 LYS HZ3  1 1 
       12 15961 2 2 24 LYS N    N 38.268  10.376  -9.466 1.00 . B B . 232 LYS N    1 1 
       12 15962 2 2 24 LYS NZ   N 42.666  13.921 -10.836 1.00 . B B . 232 LYS NZ   1 1 
       12 15963 2 2 24 LYS O    O 37.489   9.560 -12.761 1.00 . B B . 232 LYS O    1 1 
       12 15964 2 2 25 LYS C    C 35.902   7.130 -11.843 1.00 . B B . 233 LYS C    1 1 
       12 15965 2 2 25 LYS CA   C 37.419   6.976 -11.788 1.00 . B B . 233 LYS CA   1 1 
       12 15966 2 2 25 LYS CB   C 37.775   5.687 -11.048 1.00 . B B . 233 LYS CB   1 1 
       12 15967 2 2 25 LYS CD   C 39.636   4.136 -10.431 1.00 . B B . 233 LYS CD   1 1 
       12 15968 2 2 25 LYS CE   C 41.145   3.905 -10.509 1.00 . B B . 233 LYS CE   1 1 
       12 15969 2 2 25 LYS CG   C 39.272   5.408 -11.197 1.00 . B B . 233 LYS CG   1 1 
       12 15970 2 2 25 LYS H    H 38.453   7.994 -10.244 1.00 . B B . 233 LYS H    1 1 
       12 15971 2 2 25 LYS HA   H 37.802   6.917 -12.796 1.00 . B B . 233 LYS HA   1 1 
       12 15972 2 2 25 LYS HB2  H 37.530   5.793 -10.001 1.00 . B B . 233 LYS HB2  1 1 
       12 15973 2 2 25 LYS HB3  H 37.215   4.863 -11.467 1.00 . B B . 233 LYS HB3  1 1 
       12 15974 2 2 25 LYS HD2  H 39.340   4.243  -9.396 1.00 . B B . 233 LYS HD2  1 1 
       12 15975 2 2 25 LYS HD3  H 39.122   3.293 -10.866 1.00 . B B . 233 LYS HD3  1 1 
       12 15976 2 2 25 LYS HE2  H 41.664   4.813 -10.238 1.00 . B B . 233 LYS HE2  1 1 
       12 15977 2 2 25 LYS HE3  H 41.425   3.114  -9.830 1.00 . B B . 233 LYS HE3  1 1 
       12 15978 2 2 25 LYS HG2  H 39.512   5.280 -12.244 1.00 . B B . 233 LYS HG2  1 1 
       12 15979 2 2 25 LYS HG3  H 39.834   6.240 -10.799 1.00 . B B . 233 LYS HG3  1 1 
       12 15980 2 2 25 LYS HZ1  H 40.667   3.206 -12.412 1.00 . B B . 233 LYS HZ1  1 1 
       12 15981 2 2 25 LYS HZ2  H 42.210   2.743 -11.871 1.00 . B B . 233 LYS HZ2  1 1 
       12 15982 2 2 25 LYS HZ3  H 41.931   4.338 -12.389 1.00 . B B . 233 LYS HZ3  1 1 
       12 15983 2 2 25 LYS N    N 38.025   8.120 -11.118 1.00 . B B . 233 LYS N    1 1 
       12 15984 2 2 25 LYS NZ   N 41.516   3.519 -11.901 1.00 . B B . 233 LYS NZ   1 1 
       12 15985 2 2 25 LYS O    O 35.309   7.151 -12.922 1.00 . B B . 233 LYS O    1 1 
       12 15986 2 2 26 LEU C    C 33.331   8.278 -11.736 1.00 . B B . 234 LEU C    1 1 
       12 15987 2 2 26 LEU CA   C 33.832   7.392 -10.601 1.00 . B B . 234 LEU CA   1 1 
       12 15988 2 2 26 LEU CB   C 33.439   8.008  -9.256 1.00 . B B . 234 LEU CB   1 1 
       12 15989 2 2 26 LEU CD1  C 33.524   7.696  -6.779 1.00 . B B . 234 LEU CD1  1 1 
       12 15990 2 2 26 LEU CD2  C 32.835   5.802  -8.252 1.00 . B B . 234 LEU CD2  1 1 
       12 15991 2 2 26 LEU CG   C 33.753   7.020  -8.132 1.00 . B B . 234 LEU CG   1 1 
       12 15992 2 2 26 LEU H    H 35.805   7.216  -9.846 1.00 . B B . 234 LEU H    1 1 
       12 15993 2 2 26 LEU HA   H 33.372   6.419 -10.686 1.00 . B B . 234 LEU HA   1 1 
       12 15994 2 2 26 LEU HB2  H 33.996   8.920  -9.102 1.00 . B B . 234 LEU HB2  1 1 
       12 15995 2 2 26 LEU HB3  H 32.381   8.226  -9.255 1.00 . B B . 234 LEU HB3  1 1 
       12 15996 2 2 26 LEU HD11 H 34.387   8.294  -6.525 1.00 . B B . 234 LEU HD11 1 1 
       12 15997 2 2 26 LEU HD12 H 33.373   6.942  -6.020 1.00 . B B . 234 LEU HD12 1 1 
       12 15998 2 2 26 LEU HD13 H 32.652   8.330  -6.836 1.00 . B B . 234 LEU HD13 1 1 
       12 15999 2 2 26 LEU HD21 H 33.298   5.064  -8.891 1.00 . B B . 234 LEU HD21 1 1 
       12 16000 2 2 26 LEU HD22 H 31.890   6.104  -8.679 1.00 . B B . 234 LEU HD22 1 1 
       12 16001 2 2 26 LEU HD23 H 32.670   5.377  -7.274 1.00 . B B . 234 LEU HD23 1 1 
       12 16002 2 2 26 LEU HG   H 34.785   6.706  -8.207 1.00 . B B . 234 LEU HG   1 1 
       12 16003 2 2 26 LEU N    N 35.281   7.239 -10.674 1.00 . B B . 234 LEU N    1 1 
       12 16004 2 2 26 LEU O    O 32.411   7.907 -12.466 1.00 . B B . 234 LEU O    1 1 
       12 16005 2 2 27 GLU C    C 33.868   9.810 -14.302 1.00 . B B . 235 GLU C    1 1 
       12 16006 2 2 27 GLU CA   C 33.545  10.384 -12.926 1.00 . B B . 235 GLU CA   1 1 
       12 16007 2 2 27 GLU CB   C 34.274  11.717 -12.743 1.00 . B B . 235 GLU CB   1 1 
       12 16008 2 2 27 GLU CD   C 33.419  12.131 -10.428 1.00 . B B . 235 GLU CD   1 1 
       12 16009 2 2 27 GLU CG   C 33.432  12.643 -11.865 1.00 . B B . 235 GLU CG   1 1 
       12 16010 2 2 27 GLU H    H 34.668   9.692 -11.268 1.00 . B B . 235 GLU H    1 1 
       12 16011 2 2 27 GLU HA   H 32.481  10.557 -12.860 1.00 . B B . 235 GLU HA   1 1 
       12 16012 2 2 27 GLU HB2  H 35.229  11.541 -12.272 1.00 . B B . 235 GLU HB2  1 1 
       12 16013 2 2 27 GLU HB3  H 34.427  12.178 -13.707 1.00 . B B . 235 GLU HB3  1 1 
       12 16014 2 2 27 GLU HG2  H 33.852  13.638 -11.886 1.00 . B B . 235 GLU HG2  1 1 
       12 16015 2 2 27 GLU HG3  H 32.421  12.674 -12.242 1.00 . B B . 235 GLU HG3  1 1 
       12 16016 2 2 27 GLU N    N 33.940   9.451 -11.878 1.00 . B B . 235 GLU N    1 1 
       12 16017 2 2 27 GLU O    O 33.102   9.976 -15.251 1.00 . B B . 235 GLU O    1 1 
       12 16018 2 2 27 GLU OE1  O 33.962  11.063 -10.197 1.00 . B B . 235 GLU OE1  1 1 
       12 16019 2 2 27 GLU OE2  O 32.867  12.813  -9.581 1.00 . B B . 235 GLU OE2  1 1 
       12 16020 2 2 28 GLU C    C 34.399   7.514 -16.138 1.00 . B B . 236 GLU C    1 1 
       12 16021 2 2 28 GLU CA   C 35.424   8.539 -15.665 1.00 . B B . 236 GLU CA   1 1 
       12 16022 2 2 28 GLU CB   C 36.786   7.862 -15.499 1.00 . B B . 236 GLU CB   1 1 
       12 16023 2 2 28 GLU CD   C 38.597   6.613 -16.692 1.00 . B B . 236 GLU CD   1 1 
       12 16024 2 2 28 GLU CG   C 37.244   7.300 -16.847 1.00 . B B . 236 GLU CG   1 1 
       12 16025 2 2 28 GLU H    H 35.578   9.033 -13.610 1.00 . B B . 236 GLU H    1 1 
       12 16026 2 2 28 GLU HA   H 35.511   9.317 -16.408 1.00 . B B . 236 GLU HA   1 1 
       12 16027 2 2 28 GLU HB2  H 37.508   8.587 -15.148 1.00 . B B . 236 GLU HB2  1 1 
       12 16028 2 2 28 GLU HB3  H 36.705   7.058 -14.785 1.00 . B B . 236 GLU HB3  1 1 
       12 16029 2 2 28 GLU HG2  H 36.517   6.583 -17.201 1.00 . B B . 236 GLU HG2  1 1 
       12 16030 2 2 28 GLU HG3  H 37.332   8.105 -17.560 1.00 . B B . 236 GLU HG3  1 1 
       12 16031 2 2 28 GLU N    N 35.008   9.134 -14.400 1.00 . B B . 236 GLU N    1 1 
       12 16032 2 2 28 GLU O    O 33.992   7.519 -17.300 1.00 . B B . 236 GLU O    1 1 
       12 16033 2 2 28 GLU OE1  O 38.735   5.818 -15.777 1.00 . B B . 236 GLU OE1  1 1 
       12 16034 2 2 28 GLU OE2  O 39.476   6.892 -17.491 1.00 . B B . 236 GLU OE2  1 1 
       12 16035 2 2 29 ALA C    C 31.669   6.250 -15.940 1.00 . B B . 237 ALA C    1 1 
       12 16036 2 2 29 ALA CA   C 33.003   5.610 -15.567 1.00 . B B . 237 ALA CA   1 1 
       12 16037 2 2 29 ALA CB   C 32.804   4.667 -14.378 1.00 . B B . 237 ALA CB   1 1 
       12 16038 2 2 29 ALA H    H 34.342   6.679 -14.319 1.00 . B B . 237 ALA H    1 1 
       12 16039 2 2 29 ALA HA   H 33.367   5.040 -16.407 1.00 . B B . 237 ALA HA   1 1 
       12 16040 2 2 29 ALA HB1  H 32.798   5.239 -13.462 1.00 . B B . 237 ALA HB1  1 1 
       12 16041 2 2 29 ALA HB2  H 33.610   3.950 -14.349 1.00 . B B . 237 ALA HB2  1 1 
       12 16042 2 2 29 ALA HB3  H 31.864   4.147 -14.486 1.00 . B B . 237 ALA HB3  1 1 
       12 16043 2 2 29 ALA N    N 33.984   6.636 -15.230 1.00 . B B . 237 ALA N    1 1 
       12 16044 2 2 29 ALA O    O 30.855   5.646 -16.640 1.00 . B B . 237 ALA O    1 1 
       12 16045 2 2 30 LEU C    C 30.301   8.908 -17.089 1.00 . B B . 238 LEU C    1 1 
       12 16046 2 2 30 LEU CA   C 30.211   8.182 -15.751 1.00 . B B . 238 LEU CA   1 1 
       12 16047 2 2 30 LEU CB   C 29.921   9.191 -14.639 1.00 . B B . 238 LEU CB   1 1 
       12 16048 2 2 30 LEU CD1  C 29.537   9.427 -12.181 1.00 . B B . 238 LEU CD1  1 1 
       12 16049 2 2 30 LEU CD2  C 28.185   7.798 -13.507 1.00 . B B . 238 LEU CD2  1 1 
       12 16050 2 2 30 LEU CG   C 29.564   8.444 -13.354 1.00 . B B . 238 LEU CG   1 1 
       12 16051 2 2 30 LEU H    H 32.143   7.908 -14.925 1.00 . B B . 238 LEU H    1 1 
       12 16052 2 2 30 LEU HA   H 29.402   7.468 -15.795 1.00 . B B . 238 LEU HA   1 1 
       12 16053 2 2 30 LEU HB2  H 30.796   9.801 -14.470 1.00 . B B . 238 LEU HB2  1 1 
       12 16054 2 2 30 LEU HB3  H 29.093   9.820 -14.929 1.00 . B B . 238 LEU HB3  1 1 
       12 16055 2 2 30 LEU HD11 H 28.892  10.259 -12.424 1.00 . B B . 238 LEU HD11 1 1 
       12 16056 2 2 30 LEU HD12 H 30.537   9.790 -11.992 1.00 . B B . 238 LEU HD12 1 1 
       12 16057 2 2 30 LEU HD13 H 29.162   8.927 -11.300 1.00 . B B . 238 LEU HD13 1 1 
       12 16058 2 2 30 LEU HD21 H 27.715   7.716 -12.538 1.00 . B B . 238 LEU HD21 1 1 
       12 16059 2 2 30 LEU HD22 H 28.295   6.814 -13.939 1.00 . B B . 238 LEU HD22 1 1 
       12 16060 2 2 30 LEU HD23 H 27.571   8.409 -14.154 1.00 . B B . 238 LEU HD23 1 1 
       12 16061 2 2 30 LEU HG   H 30.303   7.679 -13.164 1.00 . B B . 238 LEU HG   1 1 
       12 16062 2 2 30 LEU N    N 31.454   7.474 -15.470 1.00 . B B . 238 LEU N    1 1 
       12 16063 2 2 30 LEU O    O 29.302   9.064 -17.791 1.00 . B B . 238 LEU O    1 1 
       12 16064 2 2 31 MET C    C 31.760   9.086 -19.860 1.00 . B B . 239 MET C    1 1 
       12 16065 2 2 31 MET CA   C 31.716  10.064 -18.691 1.00 . B B . 239 MET CA   1 1 
       12 16066 2 2 31 MET CB   C 33.025  10.852 -18.631 1.00 . B B . 239 MET CB   1 1 
       12 16067 2 2 31 MET CE   C 35.873  11.488 -19.762 1.00 . B B . 239 MET CE   1 1 
       12 16068 2 2 31 MET CG   C 33.170  11.699 -19.897 1.00 . B B . 239 MET CG   1 1 
       12 16069 2 2 31 MET H    H 32.266   9.196 -16.838 1.00 . B B . 239 MET H    1 1 
       12 16070 2 2 31 MET HA   H 30.899  10.754 -18.842 1.00 . B B . 239 MET HA   1 1 
       12 16071 2 2 31 MET HB2  H 33.017  11.498 -17.764 1.00 . B B . 239 MET HB2  1 1 
       12 16072 2 2 31 MET HB3  H 33.856  10.167 -18.562 1.00 . B B . 239 MET HB3  1 1 
       12 16073 2 2 31 MET HE1  H 35.987  11.078 -18.768 1.00 . B B . 239 MET HE1  1 1 
       12 16074 2 2 31 MET HE2  H 36.813  11.905 -20.085 1.00 . B B . 239 MET HE2  1 1 
       12 16075 2 2 31 MET HE3  H 35.574  10.707 -20.447 1.00 . B B . 239 MET HE3  1 1 
       12 16076 2 2 31 MET HG2  H 33.301  11.050 -20.751 1.00 . B B . 239 MET HG2  1 1 
       12 16077 2 2 31 MET HG3  H 32.281  12.298 -20.034 1.00 . B B . 239 MET HG3  1 1 
       12 16078 2 2 31 MET N    N 31.506   9.351 -17.436 1.00 . B B . 239 MET N    1 1 
       12 16079 2 2 31 MET O    O 31.706   9.490 -21.022 1.00 . B B . 239 MET O    1 1 
       12 16080 2 2 31 MET SD   S 34.610  12.783 -19.736 1.00 . B B . 239 MET SD   1 1 
       12 16081 2 2 32 ALA C    C 30.578   6.668 -21.304 1.00 . B B . 240 ALA C    1 1 
       12 16082 2 2 32 ALA CA   C 31.917   6.772 -20.579 1.00 . B B . 240 ALA CA   1 1 
       12 16083 2 2 32 ALA CB   C 32.266   5.420 -19.954 1.00 . B B . 240 ALA CB   1 1 
       12 16084 2 2 32 ALA H    H 31.897   7.535 -18.602 1.00 . B B . 240 ALA H    1 1 
       12 16085 2 2 32 ALA HA   H 32.682   7.034 -21.293 1.00 . B B . 240 ALA HA   1 1 
       12 16086 2 2 32 ALA HB1  H 33.337   5.347 -19.832 1.00 . B B . 240 ALA HB1  1 1 
       12 16087 2 2 32 ALA HB2  H 31.922   4.625 -20.599 1.00 . B B . 240 ALA HB2  1 1 
       12 16088 2 2 32 ALA HB3  H 31.788   5.334 -18.990 1.00 . B B . 240 ALA HB3  1 1 
       12 16089 2 2 32 ALA N    N 31.860   7.799 -19.546 1.00 . B B . 240 ALA N    1 1 
       12 16090 2 2 32 ALA O    O 29.833   5.705 -21.117 1.00 . B B . 240 ALA O    1 1 
       12 16091 2 2 33 ASP C    C 29.001   6.520 -23.884 1.00 . B B . 241 ASP C    1 1 
       12 16092 2 2 33 ASP CA   C 29.030   7.670 -22.883 1.00 . B B . 241 ASP CA   1 1 
       12 16093 2 2 33 ASP CB   C 28.873   8.999 -23.625 1.00 . B B . 241 ASP CB   1 1 
       12 16094 2 2 33 ASP CG   C 27.453   9.131 -24.165 1.00 . B B . 241 ASP CG   1 1 
       12 16095 2 2 33 ASP H    H 30.909   8.408 -22.237 1.00 . B B . 241 ASP H    1 1 
       12 16096 2 2 33 ASP HA   H 28.206   7.558 -22.195 1.00 . B B . 241 ASP HA   1 1 
       12 16097 2 2 33 ASP HB2  H 29.076   9.814 -22.946 1.00 . B B . 241 ASP HB2  1 1 
       12 16098 2 2 33 ASP HB3  H 29.573   9.035 -24.447 1.00 . B B . 241 ASP HB3  1 1 
       12 16099 2 2 33 ASP N    N 30.279   7.664 -22.131 1.00 . B B . 241 ASP N    1 1 
       12 16100 2 2 33 ASP O    O 27.976   6.258 -24.513 1.00 . B B . 241 ASP O    1 1 
       12 16101 2 2 33 ASP OD1  O 26.533   9.110 -23.364 1.00 . B B . 241 ASP OD1  1 1 
       12 16102 2 2 33 ASP OD2  O 27.307   9.250 -25.370 1.00 . B B . 241 ASP OD2  1 1 
       12 16103 2 2 34 ILE C    C 31.173   3.648 -24.409 1.00 . B B . 242 ILE C    1 1 
       12 16104 2 2 34 ILE CA   C 30.224   4.713 -24.950 1.00 . B B . 242 ILE CA   1 1 
       12 16105 2 2 34 ILE CB   C 30.724   5.199 -26.312 1.00 . B B . 242 ILE CB   1 1 
       12 16106 2 2 34 ILE CD1  C 30.746   4.635 -28.746 1.00 . B B . 242 ILE CD1  1 1 
       12 16107 2 2 34 ILE CG1  C 30.595   4.067 -27.334 1.00 . B B . 242 ILE CG1  1 1 
       12 16108 2 2 34 ILE CG2  C 32.191   5.617 -26.198 1.00 . B B . 242 ILE CG2  1 1 
       12 16109 2 2 34 ILE H    H 30.917   6.091 -23.497 1.00 . B B . 242 ILE H    1 1 
       12 16110 2 2 34 ILE HA   H 29.244   4.280 -25.074 1.00 . B B . 242 ILE HA   1 1 
       12 16111 2 2 34 ILE HB   H 30.133   6.045 -26.631 1.00 . B B . 242 ILE HB   1 1 
       12 16112 2 2 34 ILE HD11 H 30.689   3.832 -29.465 1.00 . B B . 242 ILE HD11 1 1 
       12 16113 2 2 34 ILE HD12 H 31.701   5.131 -28.835 1.00 . B B . 242 ILE HD12 1 1 
       12 16114 2 2 34 ILE HD13 H 29.953   5.344 -28.936 1.00 . B B . 242 ILE HD13 1 1 
       12 16115 2 2 34 ILE HG12 H 31.368   3.333 -27.156 1.00 . B B . 242 ILE HG12 1 1 
       12 16116 2 2 34 ILE HG13 H 29.626   3.602 -27.236 1.00 . B B . 242 ILE HG13 1 1 
       12 16117 2 2 34 ILE HG21 H 32.819   4.848 -26.623 1.00 . B B . 242 ILE HG21 1 1 
       12 16118 2 2 34 ILE HG22 H 32.446   5.757 -25.158 1.00 . B B . 242 ILE HG22 1 1 
       12 16119 2 2 34 ILE HG23 H 32.344   6.543 -26.734 1.00 . B B . 242 ILE HG23 1 1 
       12 16120 2 2 34 ILE N    N 30.132   5.836 -24.025 1.00 . B B . 242 ILE N    1 1 
       12 16121 2 2 34 ILE O    O 32.196   3.345 -25.022 1.00 . B B . 242 ILE O    1 1 
       12 16122 2 2 35 LEU C    C 33.062   2.580 -22.389 1.00 . B B . 243 LEU C    1 1 
       12 16123 2 2 35 LEU CA   C 31.652   2.055 -22.640 1.00 . B B . 243 LEU CA   1 1 
       12 16124 2 2 35 LEU CB   C 31.718   0.826 -23.548 1.00 . B B . 243 LEU CB   1 1 
       12 16125 2 2 35 LEU CD1  C 30.606  -0.693 -21.905 1.00 . B B . 243 LEU CD1  1 1 
       12 16126 2 2 35 LEU CD2  C 29.228   0.787 -23.371 1.00 . B B . 243 LEU CD2  1 1 
       12 16127 2 2 35 LEU CG   C 30.499  -0.062 -23.295 1.00 . B B . 243 LEU CG   1 1 
       12 16128 2 2 35 LEU H    H 29.997   3.368 -22.813 1.00 . B B . 243 LEU H    1 1 
       12 16129 2 2 35 LEU HA   H 31.212   1.769 -21.697 1.00 . B B . 243 LEU HA   1 1 
       12 16130 2 2 35 LEU HB2  H 31.727   1.142 -24.581 1.00 . B B . 243 LEU HB2  1 1 
       12 16131 2 2 35 LEU HB3  H 32.617   0.269 -23.334 1.00 . B B . 243 LEU HB3  1 1 
       12 16132 2 2 35 LEU HD11 H 30.177  -1.684 -21.926 1.00 . B B . 243 LEU HD11 1 1 
       12 16133 2 2 35 LEU HD12 H 30.072  -0.084 -21.191 1.00 . B B . 243 LEU HD12 1 1 
       12 16134 2 2 35 LEU HD13 H 31.645  -0.757 -21.620 1.00 . B B . 243 LEU HD13 1 1 
       12 16135 2 2 35 LEU HD21 H 28.375   0.143 -23.529 1.00 . B B . 243 LEU HD21 1 1 
       12 16136 2 2 35 LEU HD22 H 29.309   1.484 -24.191 1.00 . B B . 243 LEU HD22 1 1 
       12 16137 2 2 35 LEU HD23 H 29.103   1.331 -22.447 1.00 . B B . 243 LEU HD23 1 1 
       12 16138 2 2 35 LEU HG   H 30.460  -0.841 -24.042 1.00 . B B . 243 LEU HG   1 1 
       12 16139 2 2 35 LEU N    N 30.824   3.086 -23.256 1.00 . B B . 243 LEU N    1 1 
       12 16140 2 2 35 LEU O    O 33.995   1.805 -22.175 1.00 . B B . 243 LEU O    1 1 
       12 16141 2 2 36 SER C    C 35.327   4.534 -23.482 1.00 . B B . 244 SER C    1 1 
       12 16142 2 2 36 SER CA   C 34.512   4.519 -22.192 1.00 . B B . 244 SER CA   1 1 
       12 16143 2 2 36 SER CB   C 35.276   3.750 -21.114 1.00 . B B . 244 SER CB   1 1 
       12 16144 2 2 36 SER H    H 32.431   4.469 -22.590 1.00 . B B . 244 SER H    1 1 
       12 16145 2 2 36 SER HA   H 34.366   5.534 -21.859 1.00 . B B . 244 SER HA   1 1 
       12 16146 2 2 36 SER HB2  H 35.865   2.972 -21.571 1.00 . B B . 244 SER HB2  1 1 
       12 16147 2 2 36 SER HB3  H 35.931   4.429 -20.585 1.00 . B B . 244 SER HB3  1 1 
       12 16148 2 2 36 SER HG   H 34.145   2.280 -20.524 1.00 . B B . 244 SER HG   1 1 
       12 16149 2 2 36 SER N    N 33.210   3.900 -22.417 1.00 . B B . 244 SER N    1 1 
       12 16150 2 2 36 SER O    O 36.520   4.293 -23.409 1.00 . B B . 244 SER O    1 1 
       12 16151 2 2 36 SER OXT  O 34.744   4.787 -24.524 1.00 . B B . 244 SER OXT  1 1 
       12 16152 2 2 36 SER OG   O 34.349   3.164 -20.209 1.00 . B B . 244 SER OG   1 1 
       13 16153 1 1  1 GLY C    C 23.747 -10.149 -15.850 1.00 . A A . 136 GLY C    1 1 
       13 16154 1 1  1 GLY CA   C 24.442 -11.077 -14.861 1.00 . A A . 136 GLY CA   1 1 
       13 16155 1 1  1 GLY H1   H 23.718 -11.584 -12.974 1.00 . A A . 136 GLY H1   1 1 
       13 16156 1 1  1 GLY H2   H 23.345 -12.715 -14.185 1.00 . A A . 136 GLY H2   1 1 
       13 16157 1 1  1 GLY H3   H 22.506 -11.239 -14.109 1.00 . A A . 136 GLY H3   1 1 
       13 16158 1 1  1 GLY HA2  H 25.146 -10.512 -14.267 1.00 . A A . 136 GLY HA2  1 1 
       13 16159 1 1  1 GLY HA3  H 24.965 -11.850 -15.403 1.00 . A A . 136 GLY HA3  1 1 
       13 16160 1 1  1 GLY N    N 23.426 -11.700 -13.965 1.00 . A A . 136 GLY N    1 1 
       13 16161 1 1  1 GLY O    O 23.014 -10.600 -16.731 1.00 . A A . 136 GLY O    1 1 
       13 16162 1 1  2 SER C    C 24.028  -6.500 -16.401 1.00 . A A . 137 SER C    1 1 
       13 16163 1 1  2 SER CA   C 23.377  -7.866 -16.590 1.00 . A A . 137 SER CA   1 1 
       13 16164 1 1  2 SER CB   C 21.877  -7.761 -16.309 1.00 . A A . 137 SER CB   1 1 
       13 16165 1 1  2 SER H    H 24.573  -8.547 -14.979 1.00 . A A . 137 SER H    1 1 
       13 16166 1 1  2 SER HA   H 23.518  -8.183 -17.612 1.00 . A A . 137 SER HA   1 1 
       13 16167 1 1  2 SER HB2  H 21.661  -6.815 -15.842 1.00 . A A . 137 SER HB2  1 1 
       13 16168 1 1  2 SER HB3  H 21.332  -7.832 -17.241 1.00 . A A . 137 SER HB3  1 1 
       13 16169 1 1  2 SER HG   H 21.355  -8.441 -14.563 1.00 . A A . 137 SER HG   1 1 
       13 16170 1 1  2 SER N    N 23.982  -8.850 -15.700 1.00 . A A . 137 SER N    1 1 
       13 16171 1 1  2 SER O    O 24.895  -6.326 -15.545 1.00 . A A . 137 SER O    1 1 
       13 16172 1 1  2 SER OG   O 21.489  -8.815 -15.436 1.00 . A A . 137 SER OG   1 1 
       13 16173 1 1  3 PRO C    C 23.994  -3.535 -15.726 1.00 . A A . 138 PRO C    1 1 
       13 16174 1 1  3 PRO CA   C 24.172  -4.152 -17.111 1.00 . A A . 138 PRO CA   1 1 
       13 16175 1 1  3 PRO CB   C 23.363  -3.385 -18.159 1.00 . A A . 138 PRO CB   1 1 
       13 16176 1 1  3 PRO CD   C 22.593  -5.666 -18.225 1.00 . A A . 138 PRO CD   1 1 
       13 16177 1 1  3 PRO CG   C 22.811  -4.426 -19.076 1.00 . A A . 138 PRO CG   1 1 
       13 16178 1 1  3 PRO HA   H 25.212  -4.149 -17.389 1.00 . A A . 138 PRO HA   1 1 
       13 16179 1 1  3 PRO HB2  H 22.560  -2.838 -17.683 1.00 . A A . 138 PRO HB2  1 1 
       13 16180 1 1  3 PRO HB3  H 24.003  -2.712 -18.707 1.00 . A A . 138 PRO HB3  1 1 
       13 16181 1 1  3 PRO HD2  H 21.605  -5.671 -17.787 1.00 . A A . 138 PRO HD2  1 1 
       13 16182 1 1  3 PRO HD3  H 22.759  -6.562 -18.802 1.00 . A A . 138 PRO HD3  1 1 
       13 16183 1 1  3 PRO HG2  H 21.874  -4.086 -19.497 1.00 . A A . 138 PRO HG2  1 1 
       13 16184 1 1  3 PRO HG3  H 23.517  -4.638 -19.863 1.00 . A A . 138 PRO HG3  1 1 
       13 16185 1 1  3 PRO N    N 23.623  -5.537 -17.183 1.00 . A A . 138 PRO N    1 1 
       13 16186 1 1  3 PRO O    O 24.787  -2.690 -15.307 1.00 . A A . 138 PRO O    1 1 
       13 16187 1 1  4 GLU C    C 23.829  -3.759 -12.740 1.00 . A A . 139 GLU C    1 1 
       13 16188 1 1  4 GLU CA   C 22.678  -3.439 -13.688 1.00 . A A . 139 GLU CA   1 1 
       13 16189 1 1  4 GLU CB   C 21.383  -4.044 -13.145 1.00 . A A . 139 GLU CB   1 1 
       13 16190 1 1  4 GLU CD   C 19.730  -3.962 -11.268 1.00 . A A . 139 GLU CD   1 1 
       13 16191 1 1  4 GLU CG   C 21.060  -3.424 -11.784 1.00 . A A . 139 GLU CG   1 1 
       13 16192 1 1  4 GLU H    H 22.358  -4.640 -15.404 1.00 . A A . 139 GLU H    1 1 
       13 16193 1 1  4 GLU HA   H 22.562  -2.367 -13.749 1.00 . A A . 139 GLU HA   1 1 
       13 16194 1 1  4 GLU HB2  H 20.575  -3.845 -13.834 1.00 . A A . 139 GLU HB2  1 1 
       13 16195 1 1  4 GLU HB3  H 21.504  -5.112 -13.031 1.00 . A A . 139 GLU HB3  1 1 
       13 16196 1 1  4 GLU HG2  H 21.843  -3.671 -11.082 1.00 . A A . 139 GLU HG2  1 1 
       13 16197 1 1  4 GLU HG3  H 20.995  -2.351 -11.887 1.00 . A A . 139 GLU HG3  1 1 
       13 16198 1 1  4 GLU N    N 22.953  -3.962 -15.022 1.00 . A A . 139 GLU N    1 1 
       13 16199 1 1  4 GLU O    O 24.103  -3.008 -11.803 1.00 . A A . 139 GLU O    1 1 
       13 16200 1 1  4 GLU OE1  O 19.238  -4.920 -11.843 1.00 . A A . 139 GLU OE1  1 1 
       13 16201 1 1  4 GLU OE2  O 19.223  -3.409 -10.306 1.00 . A A . 139 GLU OE2  1 1 
       13 16202 1 1  5 GLU C    C 26.724  -4.236 -12.175 1.00 . A A . 140 GLU C    1 1 
       13 16203 1 1  5 GLU CA   C 25.621  -5.289 -12.152 1.00 . A A . 140 GLU CA   1 1 
       13 16204 1 1  5 GLU CB   C 26.179  -6.626 -12.643 1.00 . A A . 140 GLU CB   1 1 
       13 16205 1 1  5 GLU CD   C 24.804  -7.903 -10.988 1.00 . A A . 140 GLU CD   1 1 
       13 16206 1 1  5 GLU CG   C 25.122  -7.716 -12.468 1.00 . A A . 140 GLU CG   1 1 
       13 16207 1 1  5 GLU H    H 24.242  -5.435 -13.755 1.00 . A A . 140 GLU H    1 1 
       13 16208 1 1  5 GLU HA   H 25.272  -5.408 -11.137 1.00 . A A . 140 GLU HA   1 1 
       13 16209 1 1  5 GLU HB2  H 26.443  -6.543 -13.688 1.00 . A A . 140 GLU HB2  1 1 
       13 16210 1 1  5 GLU HB3  H 27.057  -6.882 -12.069 1.00 . A A . 140 GLU HB3  1 1 
       13 16211 1 1  5 GLU HG2  H 24.222  -7.432 -12.994 1.00 . A A . 140 GLU HG2  1 1 
       13 16212 1 1  5 GLU HG3  H 25.495  -8.646 -12.873 1.00 . A A . 140 GLU HG3  1 1 
       13 16213 1 1  5 GLU N    N 24.502  -4.877 -12.991 1.00 . A A . 140 GLU N    1 1 
       13 16214 1 1  5 GLU O    O 27.307  -3.910 -11.142 1.00 . A A . 140 GLU O    1 1 
       13 16215 1 1  5 GLU OE1  O 25.612  -7.487 -10.173 1.00 . A A . 140 GLU OE1  1 1 
       13 16216 1 1  5 GLU OE2  O 23.760  -8.458 -10.691 1.00 . A A . 140 GLU OE2  1 1 
       13 16217 1 1  6 ARG C    C 27.641  -1.413 -12.772 1.00 . A A . 141 ARG C    1 1 
       13 16218 1 1  6 ARG CA   C 28.036  -2.687 -13.509 1.00 . A A . 141 ARG CA   1 1 
       13 16219 1 1  6 ARG CB   C 28.255  -2.375 -14.991 1.00 . A A . 141 ARG CB   1 1 
       13 16220 1 1  6 ARG CD   C 29.351  -3.177 -17.089 1.00 . A A . 141 ARG CD   1 1 
       13 16221 1 1  6 ARG CG   C 28.932  -3.567 -15.670 1.00 . A A . 141 ARG CG   1 1 
       13 16222 1 1  6 ARG CZ   C 27.490  -3.756 -18.537 1.00 . A A . 141 ARG CZ   1 1 
       13 16223 1 1  6 ARG H    H 26.506  -4.005 -14.152 1.00 . A A . 141 ARG H    1 1 
       13 16224 1 1  6 ARG HA   H 28.959  -3.061 -13.092 1.00 . A A . 141 ARG HA   1 1 
       13 16225 1 1  6 ARG HB2  H 27.302  -2.184 -15.462 1.00 . A A . 141 ARG HB2  1 1 
       13 16226 1 1  6 ARG HB3  H 28.885  -1.504 -15.086 1.00 . A A . 141 ARG HB3  1 1 
       13 16227 1 1  6 ARG HD2  H 30.017  -2.329 -17.044 1.00 . A A . 141 ARG HD2  1 1 
       13 16228 1 1  6 ARG HD3  H 29.863  -4.010 -17.550 1.00 . A A . 141 ARG HD3  1 1 
       13 16229 1 1  6 ARG HE   H 27.894  -1.892 -17.934 1.00 . A A . 141 ARG HE   1 1 
       13 16230 1 1  6 ARG HG2  H 29.805  -3.856 -15.102 1.00 . A A . 141 ARG HG2  1 1 
       13 16231 1 1  6 ARG HG3  H 28.241  -4.396 -15.715 1.00 . A A . 141 ARG HG3  1 1 
       13 16232 1 1  6 ARG HH11 H 28.659  -5.266 -17.935 1.00 . A A . 141 ARG HH11 1 1 
       13 16233 1 1  6 ARG HH12 H 27.340  -5.706 -18.968 1.00 . A A . 141 ARG HH12 1 1 
       13 16234 1 1  6 ARG HH21 H 26.162  -2.460 -19.289 1.00 . A A . 141 ARG HH21 1 1 
       13 16235 1 1  6 ARG HH22 H 25.926  -4.117 -19.735 1.00 . A A . 141 ARG HH22 1 1 
       13 16236 1 1  6 ARG N    N 27.003  -3.706 -13.362 1.00 . A A . 141 ARG N    1 1 
       13 16237 1 1  6 ARG NE   N 28.179  -2.827 -17.882 1.00 . A A . 141 ARG NE   1 1 
       13 16238 1 1  6 ARG NH1  N 27.858  -5.007 -18.475 1.00 . A A . 141 ARG NH1  1 1 
       13 16239 1 1  6 ARG NH2  N 26.445  -3.418 -19.242 1.00 . A A . 141 ARG NH2  1 1 
       13 16240 1 1  6 ARG O    O 28.477  -0.758 -12.150 1.00 . A A . 141 ARG O    1 1 
       13 16241 1 1  7 GLU C    C 26.104   0.050 -10.676 1.00 . A A . 142 GLU C    1 1 
       13 16242 1 1  7 GLU CA   C 25.864   0.133 -12.179 1.00 . A A . 142 GLU CA   1 1 
       13 16243 1 1  7 GLU CB   C 24.367   0.298 -12.450 1.00 . A A . 142 GLU CB   1 1 
       13 16244 1 1  7 GLU CD   C 24.809   1.826 -14.382 1.00 . A A . 142 GLU CD   1 1 
       13 16245 1 1  7 GLU CG   C 24.140   0.527 -13.945 1.00 . A A . 142 GLU CG   1 1 
       13 16246 1 1  7 GLU H    H 25.738  -1.624 -13.358 1.00 . A A . 142 GLU H    1 1 
       13 16247 1 1  7 GLU HA   H 26.385   0.993 -12.571 1.00 . A A . 142 GLU HA   1 1 
       13 16248 1 1  7 GLU HB2  H 23.844  -0.594 -12.137 1.00 . A A . 142 GLU HB2  1 1 
       13 16249 1 1  7 GLU HB3  H 23.993   1.147 -11.898 1.00 . A A . 142 GLU HB3  1 1 
       13 16250 1 1  7 GLU HG2  H 24.561  -0.298 -14.501 1.00 . A A . 142 GLU HG2  1 1 
       13 16251 1 1  7 GLU HG3  H 23.080   0.588 -14.142 1.00 . A A . 142 GLU HG3  1 1 
       13 16252 1 1  7 GLU N    N 26.360  -1.065 -12.846 1.00 . A A . 142 GLU N    1 1 
       13 16253 1 1  7 GLU O    O 26.468   1.039 -10.040 1.00 . A A . 142 GLU O    1 1 
       13 16254 1 1  7 GLU OE1  O 25.070   2.651 -13.523 1.00 . A A . 142 GLU OE1  1 1 
       13 16255 1 1  7 GLU OE2  O 25.050   1.975 -15.569 1.00 . A A . 142 GLU OE2  1 1 
       13 16256 1 1  8 ARG C    C 27.540  -1.016  -8.294 1.00 . A A . 143 ARG C    1 1 
       13 16257 1 1  8 ARG CA   C 26.101  -1.339  -8.684 1.00 . A A . 143 ARG CA   1 1 
       13 16258 1 1  8 ARG CB   C 25.781  -2.788  -8.310 1.00 . A A . 143 ARG CB   1 1 
       13 16259 1 1  8 ARG CD   C 23.945  -4.451  -7.980 1.00 . A A . 143 ARG CD   1 1 
       13 16260 1 1  8 ARG CG   C 24.265  -2.995  -8.323 1.00 . A A . 143 ARG CG   1 1 
       13 16261 1 1  8 ARG CZ   C 21.978  -5.859  -7.770 1.00 . A A . 143 ARG CZ   1 1 
       13 16262 1 1  8 ARG H    H 25.605  -1.889 -10.669 1.00 . A A . 143 ARG H    1 1 
       13 16263 1 1  8 ARG HA   H 25.435  -0.685  -8.140 1.00 . A A . 143 ARG HA   1 1 
       13 16264 1 1  8 ARG HB2  H 26.243  -3.453  -9.025 1.00 . A A . 143 ARG HB2  1 1 
       13 16265 1 1  8 ARG HB3  H 26.162  -2.997  -7.322 1.00 . A A . 143 ARG HB3  1 1 
       13 16266 1 1  8 ARG HD2  H 24.349  -5.096  -8.745 1.00 . A A . 143 ARG HD2  1 1 
       13 16267 1 1  8 ARG HD3  H 24.396  -4.700  -7.030 1.00 . A A . 143 ARG HD3  1 1 
       13 16268 1 1  8 ARG HE   H 21.908  -3.866  -7.943 1.00 . A A . 143 ARG HE   1 1 
       13 16269 1 1  8 ARG HG2  H 23.807  -2.343  -7.594 1.00 . A A . 143 ARG HG2  1 1 
       13 16270 1 1  8 ARG HG3  H 23.878  -2.766  -9.305 1.00 . A A . 143 ARG HG3  1 1 
       13 16271 1 1  8 ARG HH11 H 23.751  -6.790  -7.764 1.00 . A A . 143 ARG HH11 1 1 
       13 16272 1 1  8 ARG HH12 H 22.365  -7.817  -7.613 1.00 . A A . 143 ARG HH12 1 1 
       13 16273 1 1  8 ARG HH21 H 20.085  -5.208  -7.746 1.00 . A A . 143 ARG HH21 1 1 
       13 16274 1 1  8 ARG HH22 H 20.289  -6.921  -7.603 1.00 . A A . 143 ARG HH22 1 1 
       13 16275 1 1  8 ARG N    N 25.899  -1.137 -10.114 1.00 . A A . 143 ARG N    1 1 
       13 16276 1 1  8 ARG NE   N 22.502  -4.645  -7.899 1.00 . A A . 143 ARG NE   1 1 
       13 16277 1 1  8 ARG NH1  N 22.758  -6.903  -7.711 1.00 . A A . 143 ARG NH1  1 1 
       13 16278 1 1  8 ARG NH2  N 20.684  -6.008  -7.701 1.00 . A A . 143 ARG NH2  1 1 
       13 16279 1 1  8 ARG O    O 27.784  -0.300  -7.323 1.00 . A A . 143 ARG O    1 1 
       13 16280 1 1  9 MET C    C 30.131   0.193  -8.528 1.00 . A A . 144 MET C    1 1 
       13 16281 1 1  9 MET CA   C 29.900  -1.290  -8.795 1.00 . A A . 144 MET CA   1 1 
       13 16282 1 1  9 MET CB   C 30.744  -1.734  -9.990 1.00 . A A . 144 MET CB   1 1 
       13 16283 1 1  9 MET CE   C 32.697  -0.938 -12.293 1.00 . A A . 144 MET CE   1 1 
       13 16284 1 1  9 MET CG   C 32.226  -1.509  -9.680 1.00 . A A . 144 MET CG   1 1 
       13 16285 1 1  9 MET H    H 28.236  -2.122  -9.811 1.00 . A A . 144 MET H    1 1 
       13 16286 1 1  9 MET HA   H 30.203  -1.854  -7.925 1.00 . A A . 144 MET HA   1 1 
       13 16287 1 1  9 MET HB2  H 30.571  -2.782 -10.184 1.00 . A A . 144 MET HB2  1 1 
       13 16288 1 1  9 MET HB3  H 30.469  -1.157 -10.860 1.00 . A A . 144 MET HB3  1 1 
       13 16289 1 1  9 MET HE1  H 32.483   0.006 -11.812 1.00 . A A . 144 MET HE1  1 1 
       13 16290 1 1  9 MET HE2  H 31.808  -1.298 -12.785 1.00 . A A . 144 MET HE2  1 1 
       13 16291 1 1  9 MET HE3  H 33.483  -0.806 -13.024 1.00 . A A . 144 MET HE3  1 1 
       13 16292 1 1  9 MET HG2  H 32.411  -0.453  -9.554 1.00 . A A . 144 MET HG2  1 1 
       13 16293 1 1  9 MET HG3  H 32.487  -2.031  -8.772 1.00 . A A . 144 MET HG3  1 1 
       13 16294 1 1  9 MET N    N 28.488  -1.548  -9.058 1.00 . A A . 144 MET N    1 1 
       13 16295 1 1  9 MET O    O 30.816   0.563  -7.574 1.00 . A A . 144 MET O    1 1 
       13 16296 1 1  9 MET SD   S 33.231  -2.139 -11.048 1.00 . A A . 144 MET SD   1 1 
       13 16297 1 1 10 ILE C    C 29.022   2.940  -7.921 1.00 . A A . 145 ILE C    1 1 
       13 16298 1 1 10 ILE CA   C 29.693   2.482  -9.212 1.00 . A A . 145 ILE CA   1 1 
       13 16299 1 1 10 ILE CB   C 29.062   3.205 -10.402 1.00 . A A . 145 ILE CB   1 1 
       13 16300 1 1 10 ILE CD1  C 31.207   2.860 -11.637 1.00 . A A . 145 ILE CD1  1 1 
       13 16301 1 1 10 ILE CG1  C 29.688   2.691 -11.700 1.00 . A A . 145 ILE CG1  1 1 
       13 16302 1 1 10 ILE CG2  C 29.314   4.709 -10.277 1.00 . A A . 145 ILE CG2  1 1 
       13 16303 1 1 10 ILE H    H 29.027   0.688 -10.123 1.00 . A A . 145 ILE H    1 1 
       13 16304 1 1 10 ILE HA   H 30.742   2.731  -9.168 1.00 . A A . 145 ILE HA   1 1 
       13 16305 1 1 10 ILE HB   H 27.998   3.019 -10.414 1.00 . A A . 145 ILE HB   1 1 
       13 16306 1 1 10 ILE HD11 H 31.642   2.014 -11.126 1.00 . A A . 145 ILE HD11 1 1 
       13 16307 1 1 10 ILE HD12 H 31.446   3.767 -11.101 1.00 . A A . 145 ILE HD12 1 1 
       13 16308 1 1 10 ILE HD13 H 31.603   2.918 -12.640 1.00 . A A . 145 ILE HD13 1 1 
       13 16309 1 1 10 ILE HG12 H 29.446   1.645 -11.826 1.00 . A A . 145 ILE HG12 1 1 
       13 16310 1 1 10 ILE HG13 H 29.299   3.253 -12.535 1.00 . A A . 145 ILE HG13 1 1 
       13 16311 1 1 10 ILE HG21 H 30.376   4.901 -10.317 1.00 . A A . 145 ILE HG21 1 1 
       13 16312 1 1 10 ILE HG22 H 28.919   5.064  -9.336 1.00 . A A . 145 ILE HG22 1 1 
       13 16313 1 1 10 ILE HG23 H 28.824   5.225 -11.090 1.00 . A A . 145 ILE HG23 1 1 
       13 16314 1 1 10 ILE N    N 29.554   1.039  -9.375 1.00 . A A . 145 ILE N    1 1 
       13 16315 1 1 10 ILE O    O 29.552   3.785  -7.200 1.00 . A A . 145 ILE O    1 1 
       13 16316 1 1 11 LYS C    C 27.885   2.337  -5.183 1.00 . A A . 146 LYS C    1 1 
       13 16317 1 1 11 LYS CA   C 27.112   2.744  -6.434 1.00 . A A . 146 LYS CA   1 1 
       13 16318 1 1 11 LYS CB   C 25.743   2.062  -6.434 1.00 . A A . 146 LYS CB   1 1 
       13 16319 1 1 11 LYS CD   C 23.554   1.888  -5.242 1.00 . A A . 146 LYS CD   1 1 
       13 16320 1 1 11 LYS CE   C 22.755   2.351  -4.021 1.00 . A A . 146 LYS CE   1 1 
       13 16321 1 1 11 LYS CG   C 24.959   2.491  -5.192 1.00 . A A . 146 LYS CG   1 1 
       13 16322 1 1 11 LYS H    H 27.485   1.697  -8.238 1.00 . A A . 146 LYS H    1 1 
       13 16323 1 1 11 LYS HA   H 26.969   3.814  -6.425 1.00 . A A . 146 LYS HA   1 1 
       13 16324 1 1 11 LYS HB2  H 25.198   2.350  -7.322 1.00 . A A . 146 LYS HB2  1 1 
       13 16325 1 1 11 LYS HB3  H 25.874   0.991  -6.423 1.00 . A A . 146 LYS HB3  1 1 
       13 16326 1 1 11 LYS HD2  H 23.054   2.212  -6.143 1.00 . A A . 146 LYS HD2  1 1 
       13 16327 1 1 11 LYS HD3  H 23.623   0.810  -5.235 1.00 . A A . 146 LYS HD3  1 1 
       13 16328 1 1 11 LYS HE2  H 23.242   2.007  -3.120 1.00 . A A . 146 LYS HE2  1 1 
       13 16329 1 1 11 LYS HE3  H 22.704   3.430  -4.012 1.00 . A A . 146 LYS HE3  1 1 
       13 16330 1 1 11 LYS HG2  H 25.470   2.142  -4.306 1.00 . A A . 146 LYS HG2  1 1 
       13 16331 1 1 11 LYS HG3  H 24.885   3.567  -5.166 1.00 . A A . 146 LYS HG3  1 1 
       13 16332 1 1 11 LYS HZ1  H 20.686   2.565  -4.110 1.00 . A A . 146 LYS HZ1  1 1 
       13 16333 1 1 11 LYS HZ2  H 21.205   1.195  -3.249 1.00 . A A . 146 LYS HZ2  1 1 
       13 16334 1 1 11 LYS HZ3  H 21.277   1.214  -4.946 1.00 . A A . 146 LYS HZ3  1 1 
       13 16335 1 1 11 LYS N    N 27.854   2.374  -7.634 1.00 . A A . 146 LYS N    1 1 
       13 16336 1 1 11 LYS NZ   N 21.377   1.789  -4.086 1.00 . A A . 146 LYS NZ   1 1 
       13 16337 1 1 11 LYS O    O 27.964   3.095  -4.217 1.00 . A A . 146 LYS O    1 1 
       13 16338 1 1 12 GLN C    C 30.384   1.564  -3.759 1.00 . A A . 147 GLN C    1 1 
       13 16339 1 1 12 GLN CA   C 29.213   0.637  -4.068 1.00 . A A . 147 GLN CA   1 1 
       13 16340 1 1 12 GLN CB   C 29.736  -0.770  -4.364 1.00 . A A . 147 GLN CB   1 1 
       13 16341 1 1 12 GLN CD   C 29.066  -3.145  -4.777 1.00 . A A . 147 GLN CD   1 1 
       13 16342 1 1 12 GLN CG   C 28.561  -1.747  -4.440 1.00 . A A . 147 GLN CG   1 1 
       13 16343 1 1 12 GLN H    H 28.363   0.578  -6.009 1.00 . A A . 147 GLN H    1 1 
       13 16344 1 1 12 GLN HA   H 28.563   0.593  -3.207 1.00 . A A . 147 GLN HA   1 1 
       13 16345 1 1 12 GLN HB2  H 30.264  -0.767  -5.306 1.00 . A A . 147 GLN HB2  1 1 
       13 16346 1 1 12 GLN HB3  H 30.406  -1.078  -3.576 1.00 . A A . 147 GLN HB3  1 1 
       13 16347 1 1 12 GLN HE21 H 28.401  -3.953  -3.089 1.00 . A A . 147 GLN HE21 1 1 
       13 16348 1 1 12 GLN HE22 H 29.192  -5.023  -4.143 1.00 . A A . 147 GLN HE22 1 1 
       13 16349 1 1 12 GLN HG2  H 28.052  -1.769  -3.487 1.00 . A A . 147 GLN HG2  1 1 
       13 16350 1 1 12 GLN HG3  H 27.873  -1.421  -5.205 1.00 . A A . 147 GLN HG3  1 1 
       13 16351 1 1 12 GLN N    N 28.454   1.137  -5.208 1.00 . A A . 147 GLN N    1 1 
       13 16352 1 1 12 GLN NE2  N 28.870  -4.121  -3.933 1.00 . A A . 147 GLN NE2  1 1 
       13 16353 1 1 12 GLN O    O 30.708   1.804  -2.596 1.00 . A A . 147 GLN O    1 1 
       13 16354 1 1 12 GLN OE1  O 29.655  -3.354  -5.838 1.00 . A A . 147 GLN OE1  1 1 
       13 16355 1 1 13 LEU C    C 31.726   4.244  -3.901 1.00 . A A . 148 LEU C    1 1 
       13 16356 1 1 13 LEU CA   C 32.151   2.978  -4.638 1.00 . A A . 148 LEU CA   1 1 
       13 16357 1 1 13 LEU CB   C 32.732   3.351  -6.003 1.00 . A A . 148 LEU CB   1 1 
       13 16358 1 1 13 LEU CD1  C 33.853   2.453  -8.047 1.00 . A A . 148 LEU CD1  1 1 
       13 16359 1 1 13 LEU CD2  C 34.649   1.765  -5.782 1.00 . A A . 148 LEU CD2  1 1 
       13 16360 1 1 13 LEU CG   C 33.419   2.130  -6.616 1.00 . A A . 148 LEU CG   1 1 
       13 16361 1 1 13 LEU H    H 30.707   1.859  -5.712 1.00 . A A . 148 LEU H    1 1 
       13 16362 1 1 13 LEU HA   H 32.911   2.475  -4.060 1.00 . A A . 148 LEU HA   1 1 
       13 16363 1 1 13 LEU HB2  H 31.937   3.684  -6.654 1.00 . A A . 148 LEU HB2  1 1 
       13 16364 1 1 13 LEU HB3  H 33.455   4.144  -5.882 1.00 . A A . 148 LEU HB3  1 1 
       13 16365 1 1 13 LEU HD11 H 34.798   2.974  -8.028 1.00 . A A . 148 LEU HD11 1 1 
       13 16366 1 1 13 LEU HD12 H 33.107   3.077  -8.518 1.00 . A A . 148 LEU HD12 1 1 
       13 16367 1 1 13 LEU HD13 H 33.958   1.536  -8.607 1.00 . A A . 148 LEU HD13 1 1 
       13 16368 1 1 13 LEU HD21 H 34.364   1.075  -5.003 1.00 . A A . 148 LEU HD21 1 1 
       13 16369 1 1 13 LEU HD22 H 35.060   2.660  -5.337 1.00 . A A . 148 LEU HD22 1 1 
       13 16370 1 1 13 LEU HD23 H 35.392   1.306  -6.418 1.00 . A A . 148 LEU HD23 1 1 
       13 16371 1 1 13 LEU HG   H 32.730   1.298  -6.628 1.00 . A A . 148 LEU HG   1 1 
       13 16372 1 1 13 LEU N    N 31.014   2.082  -4.808 1.00 . A A . 148 LEU N    1 1 
       13 16373 1 1 13 LEU O    O 32.468   4.770  -3.071 1.00 . A A . 148 LEU O    1 1 
       13 16374 1 1 14 LYS C    C 29.843   5.718  -2.074 1.00 . A A . 149 LYS C    1 1 
       13 16375 1 1 14 LYS CA   C 30.014   5.935  -3.575 1.00 . A A . 149 LYS CA   1 1 
       13 16376 1 1 14 LYS CB   C 28.669   6.320  -4.193 1.00 . A A . 149 LYS CB   1 1 
       13 16377 1 1 14 LYS CD   C 27.545   7.209  -6.240 1.00 . A A . 149 LYS CD   1 1 
       13 16378 1 1 14 LYS CE   C 27.763   7.693  -7.674 1.00 . A A . 149 LYS CE   1 1 
       13 16379 1 1 14 LYS CG   C 28.884   6.784  -5.635 1.00 . A A . 149 LYS CG   1 1 
       13 16380 1 1 14 LYS H    H 29.977   4.262  -4.874 1.00 . A A . 149 LYS H    1 1 
       13 16381 1 1 14 LYS HA   H 30.715   6.740  -3.734 1.00 . A A . 149 LYS HA   1 1 
       13 16382 1 1 14 LYS HB2  H 28.011   5.463  -4.183 1.00 . A A . 149 LYS HB2  1 1 
       13 16383 1 1 14 LYS HB3  H 28.226   7.122  -3.622 1.00 . A A . 149 LYS HB3  1 1 
       13 16384 1 1 14 LYS HD2  H 26.868   6.366  -6.242 1.00 . A A . 149 LYS HD2  1 1 
       13 16385 1 1 14 LYS HD3  H 27.121   8.009  -5.652 1.00 . A A . 149 LYS HD3  1 1 
       13 16386 1 1 14 LYS HE2  H 28.457   8.521  -7.673 1.00 . A A . 149 LYS HE2  1 1 
       13 16387 1 1 14 LYS HE3  H 28.166   6.887  -8.269 1.00 . A A . 149 LYS HE3  1 1 
       13 16388 1 1 14 LYS HG2  H 29.567   7.621  -5.645 1.00 . A A . 149 LYS HG2  1 1 
       13 16389 1 1 14 LYS HG3  H 29.299   5.974  -6.215 1.00 . A A . 149 LYS HG3  1 1 
       13 16390 1 1 14 LYS HZ1  H 26.092   7.395  -8.879 1.00 . A A . 149 LYS HZ1  1 1 
       13 16391 1 1 14 LYS HZ2  H 26.606   9.012  -8.796 1.00 . A A . 149 LYS HZ2  1 1 
       13 16392 1 1 14 LYS HZ3  H 25.784   8.310  -7.485 1.00 . A A . 149 LYS HZ3  1 1 
       13 16393 1 1 14 LYS N    N 30.526   4.727  -4.209 1.00 . A A . 149 LYS N    1 1 
       13 16394 1 1 14 LYS NZ   N 26.463   8.136  -8.252 1.00 . A A . 149 LYS NZ   1 1 
       13 16395 1 1 14 LYS O    O 29.965   6.654  -1.284 1.00 . A A . 149 LYS O    1 1 
       13 16396 1 1 15 GLU C    C 30.664   4.318   0.494 1.00 . A A . 150 GLU C    1 1 
       13 16397 1 1 15 GLU CA   C 29.362   4.152  -0.283 1.00 . A A . 150 GLU CA   1 1 
       13 16398 1 1 15 GLU CB   C 28.863   2.712  -0.145 1.00 . A A . 150 GLU CB   1 1 
       13 16399 1 1 15 GLU CD   C 27.354   3.261   1.773 1.00 . A A . 150 GLU CD   1 1 
       13 16400 1 1 15 GLU CG   C 28.543   2.420   1.322 1.00 . A A . 150 GLU CG   1 1 
       13 16401 1 1 15 GLU H    H 29.490   3.769  -2.363 1.00 . A A . 150 GLU H    1 1 
       13 16402 1 1 15 GLU HA   H 28.620   4.819   0.129 1.00 . A A . 150 GLU HA   1 1 
       13 16403 1 1 15 GLU HB2  H 27.971   2.581  -0.743 1.00 . A A . 150 GLU HB2  1 1 
       13 16404 1 1 15 GLU HB3  H 29.628   2.032  -0.487 1.00 . A A . 150 GLU HB3  1 1 
       13 16405 1 1 15 GLU HG2  H 28.303   1.372   1.434 1.00 . A A . 150 GLU HG2  1 1 
       13 16406 1 1 15 GLU HG3  H 29.401   2.659   1.931 1.00 . A A . 150 GLU HG3  1 1 
       13 16407 1 1 15 GLU N    N 29.562   4.477  -1.690 1.00 . A A . 150 GLU N    1 1 
       13 16408 1 1 15 GLU O    O 30.695   4.967   1.540 1.00 . A A . 150 GLU O    1 1 
       13 16409 1 1 15 GLU OE1  O 26.723   3.865   0.922 1.00 . A A . 150 GLU OE1  1 1 
       13 16410 1 1 15 GLU OE2  O 27.092   3.290   2.965 1.00 . A A . 150 GLU OE2  1 1 
       13 16411 1 1 16 GLU C    C 33.571   5.252   0.539 1.00 . A A . 151 GLU C    1 1 
       13 16412 1 1 16 GLU CA   C 33.037   3.826   0.623 1.00 . A A . 151 GLU CA   1 1 
       13 16413 1 1 16 GLU CB   C 34.026   2.868  -0.045 1.00 . A A . 151 GLU CB   1 1 
       13 16414 1 1 16 GLU CD   C 34.555   0.459  -0.466 1.00 . A A . 151 GLU CD   1 1 
       13 16415 1 1 16 GLU CG   C 33.623   1.424   0.259 1.00 . A A . 151 GLU CG   1 1 
       13 16416 1 1 16 GLU H    H 31.649   3.222  -0.860 1.00 . A A . 151 GLU H    1 1 
       13 16417 1 1 16 GLU HA   H 32.933   3.551   1.662 1.00 . A A . 151 GLU HA   1 1 
       13 16418 1 1 16 GLU HB2  H 34.018   3.029  -1.113 1.00 . A A . 151 GLU HB2  1 1 
       13 16419 1 1 16 GLU HB3  H 35.020   3.051   0.339 1.00 . A A . 151 GLU HB3  1 1 
       13 16420 1 1 16 GLU HG2  H 33.685   1.251   1.324 1.00 . A A . 151 GLU HG2  1 1 
       13 16421 1 1 16 GLU HG3  H 32.609   1.259  -0.074 1.00 . A A . 151 GLU HG3  1 1 
       13 16422 1 1 16 GLU N    N 31.735   3.730  -0.026 1.00 . A A . 151 GLU N    1 1 
       13 16423 1 1 16 GLU O    O 34.338   5.690   1.397 1.00 . A A . 151 GLU O    1 1 
       13 16424 1 1 16 GLU OE1  O 35.398   0.929  -1.213 1.00 . A A . 151 GLU OE1  1 1 
       13 16425 1 1 16 GLU OE2  O 34.413  -0.736  -0.262 1.00 . A A . 151 GLU OE2  1 1 
       13 16426 1 1 17 LEU C    C 33.164   8.222   0.475 1.00 . A A . 152 LEU C    1 1 
       13 16427 1 1 17 LEU CA   C 33.610   7.345  -0.691 1.00 . A A . 152 LEU CA   1 1 
       13 16428 1 1 17 LEU CB   C 33.046   7.904  -1.998 1.00 . A A . 152 LEU CB   1 1 
       13 16429 1 1 17 LEU CD1  C 35.043   9.393  -2.181 1.00 . A A . 152 LEU CD1  1 1 
       13 16430 1 1 17 LEU CD2  C 32.990   9.888  -3.514 1.00 . A A . 152 LEU CD2  1 1 
       13 16431 1 1 17 LEU CG   C 33.514   9.348  -2.181 1.00 . A A . 152 LEU CG   1 1 
       13 16432 1 1 17 LEU H    H 32.541   5.574  -1.147 1.00 . A A . 152 LEU H    1 1 
       13 16433 1 1 17 LEU HA   H 34.688   7.356  -0.744 1.00 . A A . 152 LEU HA   1 1 
       13 16434 1 1 17 LEU HB2  H 33.394   7.303  -2.826 1.00 . A A . 152 LEU HB2  1 1 
       13 16435 1 1 17 LEU HB3  H 31.966   7.879  -1.963 1.00 . A A . 152 LEU HB3  1 1 
       13 16436 1 1 17 LEU HD11 H 35.430   8.489  -2.627 1.00 . A A . 152 LEU HD11 1 1 
       13 16437 1 1 17 LEU HD12 H 35.401   9.475  -1.165 1.00 . A A . 152 LEU HD12 1 1 
       13 16438 1 1 17 LEU HD13 H 35.378  10.247  -2.750 1.00 . A A . 152 LEU HD13 1 1 
       13 16439 1 1 17 LEU HD21 H 33.494  10.813  -3.751 1.00 . A A . 152 LEU HD21 1 1 
       13 16440 1 1 17 LEU HD22 H 31.927  10.066  -3.436 1.00 . A A . 152 LEU HD22 1 1 
       13 16441 1 1 17 LEU HD23 H 33.178   9.166  -4.293 1.00 . A A . 152 LEU HD23 1 1 
       13 16442 1 1 17 LEU HG   H 33.136   9.955  -1.370 1.00 . A A . 152 LEU HG   1 1 
       13 16443 1 1 17 LEU N    N 33.160   5.972  -0.499 1.00 . A A . 152 LEU N    1 1 
       13 16444 1 1 17 LEU O    O 33.929   9.050   0.970 1.00 . A A . 152 LEU O    1 1 
       13 16445 1 1 18 ARG C    C 32.152   8.542   3.296 1.00 . A A . 153 ARG C    1 1 
       13 16446 1 1 18 ARG CA   C 31.381   8.821   2.010 1.00 . A A . 153 ARG CA   1 1 
       13 16447 1 1 18 ARG CB   C 29.903   8.485   2.216 1.00 . A A . 153 ARG CB   1 1 
       13 16448 1 1 18 ARG CD   C 27.618   8.643   1.216 1.00 . A A . 153 ARG CD   1 1 
       13 16449 1 1 18 ARG CG   C 29.082   9.057   1.059 1.00 . A A . 153 ARG CG   1 1 
       13 16450 1 1 18 ARG CZ   C 25.813   8.959   2.809 1.00 . A A . 153 ARG CZ   1 1 
       13 16451 1 1 18 ARG H    H 31.361   7.352   0.483 1.00 . A A . 153 ARG H    1 1 
       13 16452 1 1 18 ARG HA   H 31.470   9.869   1.769 1.00 . A A . 153 ARG HA   1 1 
       13 16453 1 1 18 ARG HB2  H 29.779   7.412   2.251 1.00 . A A . 153 ARG HB2  1 1 
       13 16454 1 1 18 ARG HB3  H 29.560   8.917   3.145 1.00 . A A . 153 ARG HB3  1 1 
       13 16455 1 1 18 ARG HD2  H 27.057   8.979   0.358 1.00 . A A . 153 ARG HD2  1 1 
       13 16456 1 1 18 ARG HD3  H 27.556   7.567   1.283 1.00 . A A . 153 ARG HD3  1 1 
       13 16457 1 1 18 ARG HE   H 27.597   9.853   2.956 1.00 . A A . 153 ARG HE   1 1 
       13 16458 1 1 18 ARG HG2  H 29.156  10.135   1.064 1.00 . A A . 153 ARG HG2  1 1 
       13 16459 1 1 18 ARG HG3  H 29.463   8.674   0.123 1.00 . A A . 153 ARG HG3  1 1 
       13 16460 1 1 18 ARG HH11 H 25.449   7.722   1.278 1.00 . A A . 153 ARG HH11 1 1 
       13 16461 1 1 18 ARG HH12 H 24.145   7.930   2.398 1.00 . A A . 153 ARG HH12 1 1 
       13 16462 1 1 18 ARG HH21 H 25.891  10.131   4.431 1.00 . A A . 153 ARG HH21 1 1 
       13 16463 1 1 18 ARG HH22 H 24.395   9.293   4.184 1.00 . A A . 153 ARG HH22 1 1 
       13 16464 1 1 18 ARG N    N 31.922   8.033   0.909 1.00 . A A . 153 ARG N    1 1 
       13 16465 1 1 18 ARG NE   N 27.053   9.238   2.422 1.00 . A A . 153 ARG NE   1 1 
       13 16466 1 1 18 ARG NH1  N 25.078   8.140   2.106 1.00 . A A . 153 ARG NH1  1 1 
       13 16467 1 1 18 ARG NH2  N 25.328   9.504   3.892 1.00 . A A . 153 ARG NH2  1 1 
       13 16468 1 1 18 ARG O    O 32.502   9.462   4.034 1.00 . A A . 153 ARG O    1 1 
       13 16469 1 1 19 LEU C    C 34.603   7.325   4.660 1.00 . A A . 154 LEU C    1 1 
       13 16470 1 1 19 LEU CA   C 33.149   6.876   4.755 1.00 . A A . 154 LEU CA   1 1 
       13 16471 1 1 19 LEU CB   C 33.092   5.357   4.932 1.00 . A A . 154 LEU CB   1 1 
       13 16472 1 1 19 LEU CD1  C 31.573   3.408   5.297 1.00 . A A . 154 LEU CD1  1 1 
       13 16473 1 1 19 LEU CD2  C 31.275   5.493   6.639 1.00 . A A . 154 LEU CD2  1 1 
       13 16474 1 1 19 LEU CG   C 31.661   4.935   5.268 1.00 . A A . 154 LEU CG   1 1 
       13 16475 1 1 19 LEU H    H 32.112   6.574   2.932 1.00 . A A . 154 LEU H    1 1 
       13 16476 1 1 19 LEU HA   H 32.691   7.344   5.614 1.00 . A A . 154 LEU HA   1 1 
       13 16477 1 1 19 LEU HB2  H 33.406   4.877   4.016 1.00 . A A . 154 LEU HB2  1 1 
       13 16478 1 1 19 LEU HB3  H 33.750   5.063   5.736 1.00 . A A . 154 LEU HB3  1 1 
       13 16479 1 1 19 LEU HD11 H 30.624   3.110   5.720 1.00 . A A . 154 LEU HD11 1 1 
       13 16480 1 1 19 LEU HD12 H 32.376   3.013   5.902 1.00 . A A . 154 LEU HD12 1 1 
       13 16481 1 1 19 LEU HD13 H 31.655   3.023   4.292 1.00 . A A . 154 LEU HD13 1 1 
       13 16482 1 1 19 LEU HD21 H 30.792   6.452   6.515 1.00 . A A . 154 LEU HD21 1 1 
       13 16483 1 1 19 LEU HD22 H 32.163   5.613   7.243 1.00 . A A . 154 LEU HD22 1 1 
       13 16484 1 1 19 LEU HD23 H 30.596   4.810   7.128 1.00 . A A . 154 LEU HD23 1 1 
       13 16485 1 1 19 LEU HG   H 30.987   5.320   4.517 1.00 . A A . 154 LEU HG   1 1 
       13 16486 1 1 19 LEU N    N 32.415   7.265   3.557 1.00 . A A . 154 LEU N    1 1 
       13 16487 1 1 19 LEU O    O 35.190   7.773   5.645 1.00 . A A . 154 LEU O    1 1 
       13 16488 1 1 20 GLU C    C 36.756   9.078   3.531 1.00 . A A . 155 GLU C    1 1 
       13 16489 1 1 20 GLU CA   C 36.568   7.589   3.258 1.00 . A A . 155 GLU CA   1 1 
       13 16490 1 1 20 GLU CB   C 36.986   7.274   1.821 1.00 . A A . 155 GLU CB   1 1 
       13 16491 1 1 20 GLU CD   C 39.282   6.531   2.482 1.00 . A A . 155 GLU CD   1 1 
       13 16492 1 1 20 GLU CG   C 38.485   7.534   1.656 1.00 . A A . 155 GLU CG   1 1 
       13 16493 1 1 20 GLU H    H 34.657   6.849   2.717 1.00 . A A . 155 GLU H    1 1 
       13 16494 1 1 20 GLU HA   H 37.194   7.027   3.934 1.00 . A A . 155 GLU HA   1 1 
       13 16495 1 1 20 GLU HB2  H 36.774   6.238   1.603 1.00 . A A . 155 GLU HB2  1 1 
       13 16496 1 1 20 GLU HB3  H 36.437   7.905   1.139 1.00 . A A . 155 GLU HB3  1 1 
       13 16497 1 1 20 GLU HG2  H 38.753   7.435   0.614 1.00 . A A . 155 GLU HG2  1 1 
       13 16498 1 1 20 GLU HG3  H 38.713   8.535   1.992 1.00 . A A . 155 GLU HG3  1 1 
       13 16499 1 1 20 GLU N    N 35.177   7.204   3.468 1.00 . A A . 155 GLU N    1 1 
       13 16500 1 1 20 GLU O    O 37.742   9.488   4.143 1.00 . A A . 155 GLU O    1 1 
       13 16501 1 1 20 GLU OE1  O 38.682   5.589   2.974 1.00 . A A . 155 GLU OE1  1 1 
       13 16502 1 1 20 GLU OE2  O 40.480   6.718   2.612 1.00 . A A . 155 GLU OE2  1 1 
       13 16503 1 1 21 GLU C    C 35.626  11.679   4.730 1.00 . A A . 156 GLU C    1 1 
       13 16504 1 1 21 GLU CA   C 35.875  11.325   3.267 1.00 . A A . 156 GLU CA   1 1 
       13 16505 1 1 21 GLU CB   C 34.837  12.025   2.387 1.00 . A A . 156 GLU CB   1 1 
       13 16506 1 1 21 GLU CD   C 34.161  12.500   0.025 1.00 . A A . 156 GLU CD   1 1 
       13 16507 1 1 21 GLU CG   C 35.227  11.872   0.916 1.00 . A A . 156 GLU CG   1 1 
       13 16508 1 1 21 GLU H    H 35.036   9.499   2.595 1.00 . A A . 156 GLU H    1 1 
       13 16509 1 1 21 GLU HA   H 36.858  11.668   2.985 1.00 . A A . 156 GLU HA   1 1 
       13 16510 1 1 21 GLU HB2  H 33.866  11.579   2.552 1.00 . A A . 156 GLU HB2  1 1 
       13 16511 1 1 21 GLU HB3  H 34.798  13.074   2.640 1.00 . A A . 156 GLU HB3  1 1 
       13 16512 1 1 21 GLU HG2  H 36.174  12.363   0.744 1.00 . A A . 156 GLU HG2  1 1 
       13 16513 1 1 21 GLU HG3  H 35.319  10.822   0.677 1.00 . A A . 156 GLU HG3  1 1 
       13 16514 1 1 21 GLU N    N 35.802   9.882   3.072 1.00 . A A . 156 GLU N    1 1 
       13 16515 1 1 21 GLU O    O 36.272  12.571   5.281 1.00 . A A . 156 GLU O    1 1 
       13 16516 1 1 21 GLU OE1  O 33.205  13.033   0.565 1.00 . A A . 156 GLU OE1  1 1 
       13 16517 1 1 21 GLU OE2  O 34.316  12.440  -1.183 1.00 . A A . 156 GLU OE2  1 1 
       13 16518 1 1 22 ALA C    C 35.629  11.270   7.597 1.00 . A A . 157 ALA C    1 1 
       13 16519 1 1 22 ALA CA   C 34.360  11.224   6.751 1.00 . A A . 157 ALA CA   1 1 
       13 16520 1 1 22 ALA CB   C 33.434  10.125   7.275 1.00 . A A . 157 ALA CB   1 1 
       13 16521 1 1 22 ALA H    H 34.209  10.273   4.863 1.00 . A A . 157 ALA H    1 1 
       13 16522 1 1 22 ALA HA   H 33.853  12.174   6.828 1.00 . A A . 157 ALA HA   1 1 
       13 16523 1 1 22 ALA HB1  H 32.881  10.497   8.126 1.00 . A A . 157 ALA HB1  1 1 
       13 16524 1 1 22 ALA HB2  H 34.022   9.270   7.573 1.00 . A A . 157 ALA HB2  1 1 
       13 16525 1 1 22 ALA HB3  H 32.744   9.835   6.497 1.00 . A A . 157 ALA HB3  1 1 
       13 16526 1 1 22 ALA N    N 34.688  10.974   5.352 1.00 . A A . 157 ALA N    1 1 
       13 16527 1 1 22 ALA O    O 35.838  12.206   8.370 1.00 . A A . 157 ALA O    1 1 
       13 16528 1 1 23 LYS C    C 38.581  11.409   7.921 1.00 . A A . 158 LYS C    1 1 
       13 16529 1 1 23 LYS CA   C 37.715  10.185   8.205 1.00 . A A . 158 LYS CA   1 1 
       13 16530 1 1 23 LYS CB   C 38.484   8.916   7.836 1.00 . A A . 158 LYS CB   1 1 
       13 16531 1 1 23 LYS CD   C 38.497   6.421   7.988 1.00 . A A . 158 LYS CD   1 1 
       13 16532 1 1 23 LYS CE   C 37.716   5.194   8.461 1.00 . A A . 158 LYS CE   1 1 
       13 16533 1 1 23 LYS CG   C 37.719   7.690   8.341 1.00 . A A . 158 LYS CG   1 1 
       13 16534 1 1 23 LYS H    H 36.255   9.539   6.810 1.00 . A A . 158 LYS H    1 1 
       13 16535 1 1 23 LYS HA   H 37.481  10.158   9.258 1.00 . A A . 158 LYS HA   1 1 
       13 16536 1 1 23 LYS HB2  H 38.589   8.858   6.762 1.00 . A A . 158 LYS HB2  1 1 
       13 16537 1 1 23 LYS HB3  H 39.462   8.941   8.292 1.00 . A A . 158 LYS HB3  1 1 
       13 16538 1 1 23 LYS HD2  H 38.635   6.370   6.917 1.00 . A A . 158 LYS HD2  1 1 
       13 16539 1 1 23 LYS HD3  H 39.460   6.442   8.475 1.00 . A A . 158 LYS HD3  1 1 
       13 16540 1 1 23 LYS HE2  H 36.694   5.263   8.117 1.00 . A A . 158 LYS HE2  1 1 
       13 16541 1 1 23 LYS HE3  H 38.171   4.301   8.061 1.00 . A A . 158 LYS HE3  1 1 
       13 16542 1 1 23 LYS HG2  H 37.604   7.756   9.414 1.00 . A A . 158 LYS HG2  1 1 
       13 16543 1 1 23 LYS HG3  H 36.747   7.656   7.875 1.00 . A A . 158 LYS HG3  1 1 
       13 16544 1 1 23 LYS HZ1  H 38.553   4.579  10.267 1.00 . A A . 158 LYS HZ1  1 1 
       13 16545 1 1 23 LYS HZ2  H 36.858   4.693  10.291 1.00 . A A . 158 LYS HZ2  1 1 
       13 16546 1 1 23 LYS HZ3  H 37.807   6.101  10.334 1.00 . A A . 158 LYS HZ3  1 1 
       13 16547 1 1 23 LYS N    N 36.473  10.254   7.445 1.00 . A A . 158 LYS N    1 1 
       13 16548 1 1 23 LYS NZ   N 37.735   5.138   9.951 1.00 . A A . 158 LYS NZ   1 1 
       13 16549 1 1 23 LYS O    O 39.162  11.994   8.835 1.00 . A A . 158 LYS O    1 1 
       13 16550 1 1 24 LEU C    C 38.982  14.196   6.982 1.00 . A A . 159 LEU C    1 1 
       13 16551 1 1 24 LEU CA   C 39.463  12.942   6.259 1.00 . A A . 159 LEU CA   1 1 
       13 16552 1 1 24 LEU CB   C 39.368  13.156   4.747 1.00 . A A . 159 LEU CB   1 1 
       13 16553 1 1 24 LEU CD1  C 41.824  13.038   4.306 1.00 . A A . 159 LEU CD1  1 1 
       13 16554 1 1 24 LEU CD2  C 40.505  10.937   4.599 1.00 . A A . 159 LEU CD2  1 1 
       13 16555 1 1 24 LEU CG   C 40.475  12.365   4.049 1.00 . A A . 159 LEU CG   1 1 
       13 16556 1 1 24 LEU H    H 38.176  11.284   5.965 1.00 . A A . 159 LEU H    1 1 
       13 16557 1 1 24 LEU HA   H 40.495  12.760   6.520 1.00 . A A . 159 LEU HA   1 1 
       13 16558 1 1 24 LEU HB2  H 38.404  12.816   4.395 1.00 . A A . 159 LEU HB2  1 1 
       13 16559 1 1 24 LEU HB3  H 39.483  14.206   4.523 1.00 . A A . 159 LEU HB3  1 1 
       13 16560 1 1 24 LEU HD11 H 41.673  14.092   4.488 1.00 . A A . 159 LEU HD11 1 1 
       13 16561 1 1 24 LEU HD12 H 42.461  12.911   3.443 1.00 . A A . 159 LEU HD12 1 1 
       13 16562 1 1 24 LEU HD13 H 42.293  12.587   5.168 1.00 . A A . 159 LEU HD13 1 1 
       13 16563 1 1 24 LEU HD21 H 41.169  10.894   5.449 1.00 . A A . 159 LEU HD21 1 1 
       13 16564 1 1 24 LEU HD22 H 40.857  10.263   3.833 1.00 . A A . 159 LEU HD22 1 1 
       13 16565 1 1 24 LEU HD23 H 39.510  10.648   4.904 1.00 . A A . 159 LEU HD23 1 1 
       13 16566 1 1 24 LEU HG   H 40.283  12.340   2.985 1.00 . A A . 159 LEU HG   1 1 
       13 16567 1 1 24 LEU N    N 38.663  11.788   6.651 1.00 . A A . 159 LEU N    1 1 
       13 16568 1 1 24 LEU O    O 39.784  14.958   7.523 1.00 . A A . 159 LEU O    1 1 
       13 16569 1 1 25 VAL C    C 37.407  15.502   9.165 1.00 . A A . 160 VAL C    1 1 
       13 16570 1 1 25 VAL CA   C 37.090  15.552   7.674 1.00 . A A . 160 VAL CA   1 1 
       13 16571 1 1 25 VAL CB   C 35.574  15.572   7.472 1.00 . A A . 160 VAL CB   1 1 
       13 16572 1 1 25 VAL CG1  C 34.956  16.656   8.356 1.00 . A A . 160 VAL CG1  1 1 
       13 16573 1 1 25 VAL CG2  C 35.260  15.873   6.004 1.00 . A A . 160 VAL CG2  1 1 
       13 16574 1 1 25 VAL H    H 37.079  13.770   6.528 1.00 . A A . 160 VAL H    1 1 
       13 16575 1 1 25 VAL HA   H 37.510  16.455   7.257 1.00 . A A . 160 VAL HA   1 1 
       13 16576 1 1 25 VAL HB   H 35.164  14.610   7.741 1.00 . A A . 160 VAL HB   1 1 
       13 16577 1 1 25 VAL HG11 H 35.465  17.593   8.188 1.00 . A A . 160 VAL HG11 1 1 
       13 16578 1 1 25 VAL HG12 H 35.055  16.374   9.394 1.00 . A A . 160 VAL HG12 1 1 
       13 16579 1 1 25 VAL HG13 H 33.909  16.766   8.112 1.00 . A A . 160 VAL HG13 1 1 
       13 16580 1 1 25 VAL HG21 H 35.569  15.039   5.392 1.00 . A A . 160 VAL HG21 1 1 
       13 16581 1 1 25 VAL HG22 H 35.791  16.761   5.697 1.00 . A A . 160 VAL HG22 1 1 
       13 16582 1 1 25 VAL HG23 H 34.198  16.030   5.888 1.00 . A A . 160 VAL HG23 1 1 
       13 16583 1 1 25 VAL N    N 37.669  14.403   6.989 1.00 . A A . 160 VAL N    1 1 
       13 16584 1 1 25 VAL O    O 37.759  16.514   9.769 1.00 . A A . 160 VAL O    1 1 
       13 16585 1 1 26 LEU C    C 39.017  14.453  11.475 1.00 . A A . 161 LEU C    1 1 
       13 16586 1 1 26 LEU CA   C 37.555  14.144  11.173 1.00 . A A . 161 LEU CA   1 1 
       13 16587 1 1 26 LEU CB   C 37.236  12.709  11.597 1.00 . A A . 161 LEU CB   1 1 
       13 16588 1 1 26 LEU CD1  C 36.761  13.540  13.904 1.00 . A A . 161 LEU CD1  1 1 
       13 16589 1 1 26 LEU CD2  C 37.191  11.111  13.515 1.00 . A A . 161 LEU CD2  1 1 
       13 16590 1 1 26 LEU CG   C 37.562  12.530  13.080 1.00 . A A . 161 LEU CG   1 1 
       13 16591 1 1 26 LEU H    H 36.998  13.543   9.218 1.00 . A A . 161 LEU H    1 1 
       13 16592 1 1 26 LEU HA   H 36.929  14.821  11.735 1.00 . A A . 161 LEU HA   1 1 
       13 16593 1 1 26 LEU HB2  H 36.187  12.509  11.431 1.00 . A A . 161 LEU HB2  1 1 
       13 16594 1 1 26 LEU HB3  H 37.830  12.021  11.015 1.00 . A A . 161 LEU HB3  1 1 
       13 16595 1 1 26 LEU HD11 H 36.600  13.147  14.898 1.00 . A A . 161 LEU HD11 1 1 
       13 16596 1 1 26 LEU HD12 H 35.809  13.719  13.428 1.00 . A A . 161 LEU HD12 1 1 
       13 16597 1 1 26 LEU HD13 H 37.310  14.467  13.969 1.00 . A A . 161 LEU HD13 1 1 
       13 16598 1 1 26 LEU HD21 H 37.708  10.868  14.432 1.00 . A A . 161 LEU HD21 1 1 
       13 16599 1 1 26 LEU HD22 H 37.478  10.411  12.744 1.00 . A A . 161 LEU HD22 1 1 
       13 16600 1 1 26 LEU HD23 H 36.125  11.050  13.677 1.00 . A A . 161 LEU HD23 1 1 
       13 16601 1 1 26 LEU HG   H 38.618  12.693  13.239 1.00 . A A . 161 LEU HG   1 1 
       13 16602 1 1 26 LEU N    N 37.280  14.315   9.750 1.00 . A A . 161 LEU N    1 1 
       13 16603 1 1 26 LEU O    O 39.330  15.110  12.467 1.00 . A A . 161 LEU O    1 1 
       13 16604 1 1 27 LEU C    C 41.643  15.701  10.769 1.00 . A A . 162 LEU C    1 1 
       13 16605 1 1 27 LEU CA   C 41.335  14.208  10.796 1.00 . A A . 162 LEU CA   1 1 
       13 16606 1 1 27 LEU CB   C 42.126  13.502   9.693 1.00 . A A . 162 LEU CB   1 1 
       13 16607 1 1 27 LEU CD1  C 42.623  11.275   8.676 1.00 . A A . 162 LEU CD1  1 1 
       13 16608 1 1 27 LEU CD2  C 42.892  11.613  11.135 1.00 . A A . 162 LEU CD2  1 1 
       13 16609 1 1 27 LEU CG   C 42.061  11.989   9.906 1.00 . A A . 162 LEU CG   1 1 
       13 16610 1 1 27 LEU H    H 39.599  13.464   9.836 1.00 . A A . 162 LEU H    1 1 
       13 16611 1 1 27 LEU HA   H 41.634  13.806  11.752 1.00 . A A . 162 LEU HA   1 1 
       13 16612 1 1 27 LEU HB2  H 41.700  13.750   8.731 1.00 . A A . 162 LEU HB2  1 1 
       13 16613 1 1 27 LEU HB3  H 43.156  13.824   9.725 1.00 . A A . 162 LEU HB3  1 1 
       13 16614 1 1 27 LEU HD11 H 42.843  10.247   8.924 1.00 . A A . 162 LEU HD11 1 1 
       13 16615 1 1 27 LEU HD12 H 43.528  11.769   8.354 1.00 . A A . 162 LEU HD12 1 1 
       13 16616 1 1 27 LEU HD13 H 41.894  11.304   7.878 1.00 . A A . 162 LEU HD13 1 1 
       13 16617 1 1 27 LEU HD21 H 42.270  11.656  12.017 1.00 . A A . 162 LEU HD21 1 1 
       13 16618 1 1 27 LEU HD22 H 43.715  12.306  11.240 1.00 . A A . 162 LEU HD22 1 1 
       13 16619 1 1 27 LEU HD23 H 43.279  10.611  11.016 1.00 . A A . 162 LEU HD23 1 1 
       13 16620 1 1 27 LEU HG   H 41.035  11.690  10.058 1.00 . A A . 162 LEU HG   1 1 
       13 16621 1 1 27 LEU N    N 39.907  13.978  10.611 1.00 . A A . 162 LEU N    1 1 
       13 16622 1 1 27 LEU O    O 42.480  16.187  11.529 1.00 . A A . 162 LEU O    1 1 
       13 16623 1 1 28 LYS C    C 40.850  18.555  11.095 1.00 . A A . 163 LYS C    1 1 
       13 16624 1 1 28 LYS CA   C 41.163  17.863   9.772 1.00 . A A . 163 LYS CA   1 1 
       13 16625 1 1 28 LYS CB   C 40.265  18.431   8.672 1.00 . A A . 163 LYS CB   1 1 
       13 16626 1 1 28 LYS CD   C 41.887  19.024   6.867 1.00 . A A . 163 LYS CD   1 1 
       13 16627 1 1 28 LYS CE   C 42.412  18.637   5.483 1.00 . A A . 163 LYS CE   1 1 
       13 16628 1 1 28 LYS CG   C 40.813  18.025   7.304 1.00 . A A . 163 LYS CG   1 1 
       13 16629 1 1 28 LYS H    H 40.305  15.982   9.307 1.00 . A A . 163 LYS H    1 1 
       13 16630 1 1 28 LYS HA   H 42.193  18.052   9.513 1.00 . A A . 163 LYS HA   1 1 
       13 16631 1 1 28 LYS HB2  H 39.263  18.043   8.789 1.00 . A A . 163 LYS HB2  1 1 
       13 16632 1 1 28 LYS HB3  H 40.243  19.509   8.744 1.00 . A A . 163 LYS HB3  1 1 
       13 16633 1 1 28 LYS HD2  H 41.460  20.017   6.827 1.00 . A A . 163 LYS HD2  1 1 
       13 16634 1 1 28 LYS HD3  H 42.702  19.011   7.576 1.00 . A A . 163 LYS HD3  1 1 
       13 16635 1 1 28 LYS HE2  H 42.852  17.652   5.527 1.00 . A A . 163 LYS HE2  1 1 
       13 16636 1 1 28 LYS HE3  H 41.596  18.636   4.775 1.00 . A A . 163 LYS HE3  1 1 
       13 16637 1 1 28 LYS HG2  H 41.245  17.036   7.368 1.00 . A A . 163 LYS HG2  1 1 
       13 16638 1 1 28 LYS HG3  H 40.013  18.022   6.580 1.00 . A A . 163 LYS HG3  1 1 
       13 16639 1 1 28 LYS HZ1  H 43.058  20.216   4.289 1.00 . A A . 163 LYS HZ1  1 1 
       13 16640 1 1 28 LYS HZ2  H 44.283  19.115   4.704 1.00 . A A . 163 LYS HZ2  1 1 
       13 16641 1 1 28 LYS HZ3  H 43.708  20.224   5.855 1.00 . A A . 163 LYS HZ3  1 1 
       13 16642 1 1 28 LYS N    N 40.958  16.424   9.888 1.00 . A A . 163 LYS N    1 1 
       13 16643 1 1 28 LYS NZ   N 43.443  19.622   5.050 1.00 . A A . 163 LYS NZ   1 1 
       13 16644 1 1 28 LYS O    O 41.619  19.394  11.565 1.00 . A A . 163 LYS O    1 1 
       13 16645 1 1 29 LYS C    C 40.306  18.432  14.059 1.00 . A A . 164 LYS C    1 1 
       13 16646 1 1 29 LYS CA   C 39.312  18.791  12.960 1.00 . A A . 164 LYS CA   1 1 
       13 16647 1 1 29 LYS CB   C 37.918  18.295  13.346 1.00 . A A . 164 LYS CB   1 1 
       13 16648 1 1 29 LYS CD   C 36.579  19.989  12.088 1.00 . A A . 164 LYS CD   1 1 
       13 16649 1 1 29 LYS CE   C 35.912  20.267  10.739 1.00 . A A . 164 LYS CE   1 1 
       13 16650 1 1 29 LYS CG   C 36.956  18.509  12.176 1.00 . A A . 164 LYS CG   1 1 
       13 16651 1 1 29 LYS H    H 39.144  17.522  11.270 1.00 . A A . 164 LYS H    1 1 
       13 16652 1 1 29 LYS HA   H 39.283  19.865  12.850 1.00 . A A . 164 LYS HA   1 1 
       13 16653 1 1 29 LYS HB2  H 37.965  17.243  13.589 1.00 . A A . 164 LYS HB2  1 1 
       13 16654 1 1 29 LYS HB3  H 37.565  18.847  14.204 1.00 . A A . 164 LYS HB3  1 1 
       13 16655 1 1 29 LYS HD2  H 35.894  20.234  12.887 1.00 . A A . 164 LYS HD2  1 1 
       13 16656 1 1 29 LYS HD3  H 37.469  20.594  12.179 1.00 . A A . 164 LYS HD3  1 1 
       13 16657 1 1 29 LYS HE2  H 36.616  20.073   9.943 1.00 . A A . 164 LYS HE2  1 1 
       13 16658 1 1 29 LYS HE3  H 35.052  19.624  10.624 1.00 . A A . 164 LYS HE3  1 1 
       13 16659 1 1 29 LYS HG2  H 37.435  18.203  11.257 1.00 . A A . 164 LYS HG2  1 1 
       13 16660 1 1 29 LYS HG3  H 36.064  17.921  12.330 1.00 . A A . 164 LYS HG3  1 1 
       13 16661 1 1 29 LYS HZ1  H 34.582  21.803  11.197 1.00 . A A . 164 LYS HZ1  1 1 
       13 16662 1 1 29 LYS HZ2  H 35.348  21.975   9.690 1.00 . A A . 164 LYS HZ2  1 1 
       13 16663 1 1 29 LYS HZ3  H 36.205  22.292  11.124 1.00 . A A . 164 LYS HZ3  1 1 
       13 16664 1 1 29 LYS N    N 39.717  18.198  11.690 1.00 . A A . 164 LYS N    1 1 
       13 16665 1 1 29 LYS NZ   N 35.479  21.692  10.684 1.00 . A A . 164 LYS NZ   1 1 
       13 16666 1 1 29 LYS O    O 40.681  19.278  14.872 1.00 . A A . 164 LYS O    1 1 
       13 16667 1 1 30 LEU C    C 43.009  17.465  14.936 1.00 . A A . 165 LEU C    1 1 
       13 16668 1 1 30 LEU CA   C 41.689  16.713  15.076 1.00 . A A . 165 LEU CA   1 1 
       13 16669 1 1 30 LEU CB   C 41.934  15.212  14.914 1.00 . A A . 165 LEU CB   1 1 
       13 16670 1 1 30 LEU CD1  C 42.393  15.027  17.362 1.00 . A A . 165 LEU CD1  1 1 
       13 16671 1 1 30 LEU CD2  C 43.178  13.239  15.806 1.00 . A A . 165 LEU CD2  1 1 
       13 16672 1 1 30 LEU CG   C 42.942  14.742  15.964 1.00 . A A . 165 LEU CG   1 1 
       13 16673 1 1 30 LEU H    H 40.395  16.542  13.406 1.00 . A A . 165 LEU H    1 1 
       13 16674 1 1 30 LEU HA   H 41.284  16.896  16.061 1.00 . A A . 165 LEU HA   1 1 
       13 16675 1 1 30 LEU HB2  H 41.003  14.680  15.043 1.00 . A A . 165 LEU HB2  1 1 
       13 16676 1 1 30 LEU HB3  H 42.327  15.016  13.927 1.00 . A A . 165 LEU HB3  1 1 
       13 16677 1 1 30 LEU HD11 H 42.664  16.029  17.659 1.00 . A A . 165 LEU HD11 1 1 
       13 16678 1 1 30 LEU HD12 H 42.810  14.320  18.064 1.00 . A A . 165 LEU HD12 1 1 
       13 16679 1 1 30 LEU HD13 H 41.317  14.934  17.353 1.00 . A A . 165 LEU HD13 1 1 
       13 16680 1 1 30 LEU HD21 H 42.409  12.696  16.336 1.00 . A A . 165 LEU HD21 1 1 
       13 16681 1 1 30 LEU HD22 H 44.145  12.981  16.210 1.00 . A A . 165 LEU HD22 1 1 
       13 16682 1 1 30 LEU HD23 H 43.144  12.977  14.758 1.00 . A A . 165 LEU HD23 1 1 
       13 16683 1 1 30 LEU HG   H 43.875  15.272  15.828 1.00 . A A . 165 LEU HG   1 1 
       13 16684 1 1 30 LEU N    N 40.731  17.172  14.077 1.00 . A A . 165 LEU N    1 1 
       13 16685 1 1 30 LEU O    O 43.588  17.912  15.925 1.00 . A A . 165 LEU O    1 1 
       13 16686 1 1 31 ARG C    C 44.618  19.763  13.872 1.00 . A A . 166 ARG C    1 1 
       13 16687 1 1 31 ARG CA   C 44.725  18.305  13.438 1.00 . A A . 166 ARG CA   1 1 
       13 16688 1 1 31 ARG CB   C 45.060  18.238  11.947 1.00 . A A . 166 ARG CB   1 1 
       13 16689 1 1 31 ARG CD   C 46.234  20.280  11.116 1.00 . A A . 166 ARG CD   1 1 
       13 16690 1 1 31 ARG CG   C 46.427  18.880  11.699 1.00 . A A . 166 ARG CG   1 1 
       13 16691 1 1 31 ARG CZ   C 45.217  21.284   9.153 1.00 . A A . 166 ARG CZ   1 1 
       13 16692 1 1 31 ARG H    H 42.973  17.219  12.950 1.00 . A A . 166 ARG H    1 1 
       13 16693 1 1 31 ARG HA   H 45.519  17.831  13.995 1.00 . A A . 166 ARG HA   1 1 
       13 16694 1 1 31 ARG HB2  H 45.083  17.205  11.630 1.00 . A A . 166 ARG HB2  1 1 
       13 16695 1 1 31 ARG HB3  H 44.307  18.770  11.384 1.00 . A A . 166 ARG HB3  1 1 
       13 16696 1 1 31 ARG HD2  H 45.578  20.847  11.757 1.00 . A A . 166 ARG HD2  1 1 
       13 16697 1 1 31 ARG HD3  H 47.192  20.777  11.058 1.00 . A A . 166 ARG HD3  1 1 
       13 16698 1 1 31 ARG HE   H 45.575  19.323   9.344 1.00 . A A . 166 ARG HE   1 1 
       13 16699 1 1 31 ARG HG2  H 46.966  18.948  12.633 1.00 . A A . 166 ARG HG2  1 1 
       13 16700 1 1 31 ARG HG3  H 46.988  18.275  11.003 1.00 . A A . 166 ARG HG3  1 1 
       13 16701 1 1 31 ARG HH11 H 45.709  22.528  10.642 1.00 . A A . 166 ARG HH11 1 1 
       13 16702 1 1 31 ARG HH12 H 44.985  23.269   9.254 1.00 . A A . 166 ARG HH12 1 1 
       13 16703 1 1 31 ARG HH21 H 44.624  20.289   7.520 1.00 . A A . 166 ARG HH21 1 1 
       13 16704 1 1 31 ARG HH22 H 44.371  22.002   7.486 1.00 . A A . 166 ARG HH22 1 1 
       13 16705 1 1 31 ARG N    N 43.477  17.600  13.699 1.00 . A A . 166 ARG N    1 1 
       13 16706 1 1 31 ARG NE   N 45.649  20.197   9.783 1.00 . A A . 166 ARG NE   1 1 
       13 16707 1 1 31 ARG NH1  N 45.311  22.452   9.728 1.00 . A A . 166 ARG NH1  1 1 
       13 16708 1 1 31 ARG NH2  N 44.697  21.184   7.960 1.00 . A A . 166 ARG NH2  1 1 
       13 16709 1 1 31 ARG O    O 45.536  20.308  14.484 1.00 . A A . 166 ARG O    1 1 
       13 16710 1 1 32 GLN C    C 43.198  21.931  15.437 1.00 . A A . 167 GLN C    1 1 
       13 16711 1 1 32 GLN CA   C 43.269  21.782  13.921 1.00 . A A . 167 GLN CA   1 1 
       13 16712 1 1 32 GLN CB   C 41.968  22.289  13.294 1.00 . A A . 167 GLN CB   1 1 
       13 16713 1 1 32 GLN CD   C 40.845  22.875  11.136 1.00 . A A . 167 GLN CD   1 1 
       13 16714 1 1 32 GLN CG   C 42.158  22.447  11.784 1.00 . A A . 167 GLN CG   1 1 
       13 16715 1 1 32 GLN H    H 42.792  19.904  13.063 1.00 . A A . 167 GLN H    1 1 
       13 16716 1 1 32 GLN HA   H 44.090  22.375  13.549 1.00 . A A . 167 GLN HA   1 1 
       13 16717 1 1 32 GLN HB2  H 41.177  21.579  13.487 1.00 . A A . 167 GLN HB2  1 1 
       13 16718 1 1 32 GLN HB3  H 41.709  23.244  13.724 1.00 . A A . 167 GLN HB3  1 1 
       13 16719 1 1 32 GLN HE21 H 40.632  24.481  12.284 1.00 . A A . 167 GLN HE21 1 1 
       13 16720 1 1 32 GLN HE22 H 39.397  24.235  11.145 1.00 . A A . 167 GLN HE22 1 1 
       13 16721 1 1 32 GLN HG2  H 42.913  23.196  11.595 1.00 . A A . 167 GLN HG2  1 1 
       13 16722 1 1 32 GLN HG3  H 42.474  21.505  11.362 1.00 . A A . 167 GLN HG3  1 1 
       13 16723 1 1 32 GLN N    N 43.489  20.388  13.553 1.00 . A A . 167 GLN N    1 1 
       13 16724 1 1 32 GLN NE2  N 40.241  23.953  11.557 1.00 . A A . 167 GLN NE2  1 1 
       13 16725 1 1 32 GLN O    O 43.474  23.001  15.979 1.00 . A A . 167 GLN O    1 1 
       13 16726 1 1 32 GLN OE1  O 40.356  22.209  10.224 1.00 . A A . 167 GLN OE1  1 1 
       13 16727 1 1 33 SER C    C 44.069  21.188  18.203 1.00 . A A . 168 SER C    1 1 
       13 16728 1 1 33 SER CA   C 42.716  20.875  17.570 1.00 . A A . 168 SER CA   1 1 
       13 16729 1 1 33 SER CB   C 42.214  19.523  18.079 1.00 . A A . 168 SER CB   1 1 
       13 16730 1 1 33 SER H    H 42.623  20.022  15.632 1.00 . A A . 168 SER H    1 1 
       13 16731 1 1 33 SER HA   H 42.010  21.639  17.856 1.00 . A A . 168 SER HA   1 1 
       13 16732 1 1 33 SER HB2  H 42.970  18.772  17.917 1.00 . A A . 168 SER HB2  1 1 
       13 16733 1 1 33 SER HB3  H 42.001  19.595  19.137 1.00 . A A . 168 SER HB3  1 1 
       13 16734 1 1 33 SER HG   H 40.295  19.220  17.976 1.00 . A A . 168 SER HG   1 1 
       13 16735 1 1 33 SER N    N 42.826  20.850  16.116 1.00 . A A . 168 SER N    1 1 
       13 16736 1 1 33 SER O    O 44.161  21.997  19.126 1.00 . A A . 168 SER O    1 1 
       13 16737 1 1 33 SER OG   O 41.037  19.162  17.368 1.00 . A A . 168 SER OG   1 1 
       13 16738 1 1 34 GLN C    C 46.798  22.255  18.200 1.00 . A A . 169 GLN C    1 1 
       13 16739 1 1 34 GLN CA   C 46.460  20.767  18.216 1.00 . A A . 169 GLN CA   1 1 
       13 16740 1 1 34 GLN CB   C 47.480  20.001  17.373 1.00 . A A . 169 GLN CB   1 1 
       13 16741 1 1 34 GLN CD   C 47.458  18.067  18.960 1.00 . A A . 169 GLN CD   1 1 
       13 16742 1 1 34 GLN CG   C 47.234  18.498  17.515 1.00 . A A . 169 GLN CG   1 1 
       13 16743 1 1 34 GLN H    H 44.982  19.904  16.968 1.00 . A A . 169 GLN H    1 1 
       13 16744 1 1 34 GLN HA   H 46.510  20.408  19.234 1.00 . A A . 169 GLN HA   1 1 
       13 16745 1 1 34 GLN HB2  H 47.377  20.288  16.336 1.00 . A A . 169 GLN HB2  1 1 
       13 16746 1 1 34 GLN HB3  H 48.478  20.234  17.714 1.00 . A A . 169 GLN HB3  1 1 
       13 16747 1 1 34 GLN HE21 H 49.332  17.488  18.651 1.00 . A A . 169 GLN HE21 1 1 
       13 16748 1 1 34 GLN HE22 H 48.766  17.297  20.241 1.00 . A A . 169 GLN HE22 1 1 
       13 16749 1 1 34 GLN HG2  H 46.218  18.273  17.226 1.00 . A A . 169 GLN HG2  1 1 
       13 16750 1 1 34 GLN HG3  H 47.917  17.961  16.872 1.00 . A A . 169 GLN HG3  1 1 
       13 16751 1 1 34 GLN N    N 45.116  20.542  17.700 1.00 . A A . 169 GLN N    1 1 
       13 16752 1 1 34 GLN NE2  N 48.615  17.576  19.313 1.00 . A A . 169 GLN NE2  1 1 
       13 16753 1 1 34 GLN O    O 47.831  22.672  18.720 1.00 . A A . 169 GLN O    1 1 
       13 16754 1 1 34 GLN OE1  O 46.556  18.180  19.789 1.00 . A A . 169 GLN OE1  1 1 
       13 16755 1 1 35 ILE C    C 45.495  25.192  18.714 1.00 . A A . 170 ILE C    1 1 
       13 16756 1 1 35 ILE CA   C 46.131  24.489  17.519 1.00 . A A . 170 ILE CA   1 1 
       13 16757 1 1 35 ILE CB   C 45.530  25.035  16.224 1.00 . A A . 170 ILE CB   1 1 
       13 16758 1 1 35 ILE CD1  C 47.527  24.103  15.047 1.00 . A A . 170 ILE CD1  1 1 
       13 16759 1 1 35 ILE CG1  C 46.000  24.181  15.044 1.00 . A A . 170 ILE CG1  1 1 
       13 16760 1 1 35 ILE CG2  C 45.986  26.481  16.019 1.00 . A A . 170 ILE CG2  1 1 
       13 16761 1 1 35 ILE H    H 45.109  22.660  17.203 1.00 . A A . 170 ILE H    1 1 
       13 16762 1 1 35 ILE HA   H 47.193  24.686  17.521 1.00 . A A . 170 ILE HA   1 1 
       13 16763 1 1 35 ILE HB   H 44.452  25.004  16.286 1.00 . A A . 170 ILE HB   1 1 
       13 16764 1 1 35 ILE HD11 H 47.937  25.069  15.302 1.00 . A A . 170 ILE HD11 1 1 
       13 16765 1 1 35 ILE HD12 H 47.876  23.813  14.066 1.00 . A A . 170 ILE HD12 1 1 
       13 16766 1 1 35 ILE HD13 H 47.850  23.373  15.774 1.00 . A A . 170 ILE HD13 1 1 
       13 16767 1 1 35 ILE HG12 H 45.588  23.186  15.134 1.00 . A A . 170 ILE HG12 1 1 
       13 16768 1 1 35 ILE HG13 H 45.667  24.628  14.120 1.00 . A A . 170 ILE HG13 1 1 
       13 16769 1 1 35 ILE HG21 H 47.050  26.499  15.830 1.00 . A A . 170 ILE HG21 1 1 
       13 16770 1 1 35 ILE HG22 H 45.768  27.056  16.906 1.00 . A A . 170 ILE HG22 1 1 
       13 16771 1 1 35 ILE HG23 H 45.464  26.908  15.175 1.00 . A A . 170 ILE HG23 1 1 
       13 16772 1 1 35 ILE N    N 45.917  23.049  17.599 1.00 . A A . 170 ILE N    1 1 
       13 16773 1 1 35 ILE O    O 46.064  26.130  19.270 1.00 . A A . 170 ILE O    1 1 
       13 16774 1 1 36 GLN C    C 42.660  24.304  20.866 1.00 . A A . 171 GLN C    1 1 
       13 16775 1 1 36 GLN CA   C 43.606  25.320  20.235 1.00 . A A . 171 GLN CA   1 1 
       13 16776 1 1 36 GLN CB   C 42.811  26.544  19.776 1.00 . A A . 171 GLN CB   1 1 
       13 16777 1 1 36 GLN CD   C 43.251  27.761  21.917 1.00 . A A . 171 GLN CD   1 1 
       13 16778 1 1 36 GLN CG   C 42.169  27.221  20.989 1.00 . A A . 171 GLN CG   1 1 
       13 16779 1 1 36 GLN H    H 43.904  23.981  18.621 1.00 . A A . 171 GLN H    1 1 
       13 16780 1 1 36 GLN HA   H 44.328  25.632  20.974 1.00 . A A . 171 GLN HA   1 1 
       13 16781 1 1 36 GLN HB2  H 43.475  27.240  19.283 1.00 . A A . 171 GLN HB2  1 1 
       13 16782 1 1 36 GLN HB3  H 42.039  26.235  19.088 1.00 . A A . 171 GLN HB3  1 1 
       13 16783 1 1 36 GLN HE21 H 42.288  27.249  23.576 1.00 . A A . 171 GLN HE21 1 1 
       13 16784 1 1 36 GLN HE22 H 43.787  28.011  23.813 1.00 . A A . 171 GLN HE22 1 1 
       13 16785 1 1 36 GLN HG2  H 41.544  28.035  20.654 1.00 . A A . 171 GLN HG2  1 1 
       13 16786 1 1 36 GLN HG3  H 41.566  26.502  21.522 1.00 . A A . 171 GLN HG3  1 1 
       13 16787 1 1 36 GLN N    N 44.311  24.731  19.103 1.00 . A A . 171 GLN N    1 1 
       13 16788 1 1 36 GLN NE2  N 43.095  27.666  23.209 1.00 . A A . 171 GLN NE2  1 1 
       13 16789 1 1 36 GLN O    O 41.701  23.858  20.234 1.00 . A A . 171 GLN O    1 1 
       13 16790 1 1 36 GLN OE1  O 44.264  28.284  21.453 1.00 . A A . 171 GLN OE1  1 1 
       13 16791 1 1 37 LYS C    C 40.636  23.361  22.738 1.00 . A A . 172 LYS C    1 1 
       13 16792 1 1 37 LYS CA   C 42.108  22.967  22.817 1.00 . A A . 172 LYS CA   1 1 
       13 16793 1 1 37 LYS CB   C 42.537  22.879  24.283 1.00 . A A . 172 LYS CB   1 1 
       13 16794 1 1 37 LYS CD   C 42.180  21.675  26.443 1.00 . A A . 172 LYS CD   1 1 
       13 16795 1 1 37 LYS CE   C 41.376  20.579  27.144 1.00 . A A . 172 LYS CE   1 1 
       13 16796 1 1 37 LYS CG   C 41.717  21.799  24.990 1.00 . A A . 172 LYS CG   1 1 
       13 16797 1 1 37 LYS H    H 43.708  24.335  22.570 1.00 . A A . 172 LYS H    1 1 
       13 16798 1 1 37 LYS HA   H 42.237  22.000  22.356 1.00 . A A . 172 LYS HA   1 1 
       13 16799 1 1 37 LYS HB2  H 43.586  22.628  24.336 1.00 . A A . 172 LYS HB2  1 1 
       13 16800 1 1 37 LYS HB3  H 42.369  23.830  24.765 1.00 . A A . 172 LYS HB3  1 1 
       13 16801 1 1 37 LYS HD2  H 43.230  21.422  26.465 1.00 . A A . 172 LYS HD2  1 1 
       13 16802 1 1 37 LYS HD3  H 42.025  22.614  26.952 1.00 . A A . 172 LYS HD3  1 1 
       13 16803 1 1 37 LYS HE2  H 40.331  20.853  27.159 1.00 . A A . 172 LYS HE2  1 1 
       13 16804 1 1 37 LYS HE3  H 41.496  19.647  26.612 1.00 . A A . 172 LYS HE3  1 1 
       13 16805 1 1 37 LYS HG2  H 40.670  22.068  24.966 1.00 . A A . 172 LYS HG2  1 1 
       13 16806 1 1 37 LYS HG3  H 41.857  20.853  24.489 1.00 . A A . 172 LYS HG3  1 1 
       13 16807 1 1 37 LYS HZ1  H 42.351  21.290  28.841 1.00 . A A . 172 LYS HZ1  1 1 
       13 16808 1 1 37 LYS HZ2  H 42.530  19.619  28.587 1.00 . A A . 172 LYS HZ2  1 1 
       13 16809 1 1 37 LYS HZ3  H 41.061  20.240  29.175 1.00 . A A . 172 LYS HZ3  1 1 
       13 16810 1 1 37 LYS N    N 42.936  23.942  22.114 1.00 . A A . 172 LYS N    1 1 
       13 16811 1 1 37 LYS NZ   N 41.866  20.420  28.542 1.00 . A A . 172 LYS NZ   1 1 
       13 16812 1 1 37 LYS O    O 39.952  23.050  21.763 1.00 . A A . 172 LYS O    1 1 
       13 16813 1 1 38 GLU C    C 38.649  25.965  23.521 1.00 . A A . 173 GLU C    1 1 
       13 16814 1 1 38 GLU CA   C 38.761  24.471  23.810 1.00 . A A . 173 GLU CA   1 1 
       13 16815 1 1 38 GLU CB   C 38.162  24.168  25.184 1.00 . A A . 173 GLU CB   1 1 
       13 16816 1 1 38 GLU CD   C 36.071  24.258  26.556 1.00 . A A . 173 GLU CD   1 1 
       13 16817 1 1 38 GLU CG   C 36.694  24.601  25.208 1.00 . A A . 173 GLU CG   1 1 
       13 16818 1 1 38 GLU H    H 40.748  24.268  24.518 1.00 . A A . 173 GLU H    1 1 
       13 16819 1 1 38 GLU HA   H 38.207  23.926  23.060 1.00 . A A . 173 GLU HA   1 1 
       13 16820 1 1 38 GLU HB2  H 38.229  23.108  25.380 1.00 . A A . 173 GLU HB2  1 1 
       13 16821 1 1 38 GLU HB3  H 38.707  24.710  25.943 1.00 . A A . 173 GLU HB3  1 1 
       13 16822 1 1 38 GLU HG2  H 36.632  25.667  25.044 1.00 . A A . 173 GLU HG2  1 1 
       13 16823 1 1 38 GLU HG3  H 36.157  24.087  24.424 1.00 . A A . 173 GLU HG3  1 1 
       13 16824 1 1 38 GLU N    N 40.156  24.046  23.771 1.00 . A A . 173 GLU N    1 1 
       13 16825 1 1 38 GLU O    O 37.988  26.374  22.567 1.00 . A A . 173 GLU O    1 1 
       13 16826 1 1 38 GLU OE1  O 36.666  23.477  27.280 1.00 . A A . 173 GLU OE1  1 1 
       13 16827 1 1 38 GLU OE2  O 35.007  24.781  26.845 1.00 . A A . 173 GLU OE2  1 1 
       13 16828 1 1 39 ALA C    C 37.823  28.724  24.215 1.00 . A A . 174 ALA C    1 1 
       13 16829 1 1 39 ALA CA   C 39.262  28.220  24.178 1.00 . A A . 174 ALA CA   1 1 
       13 16830 1 1 39 ALA CB   C 39.905  28.606  22.844 1.00 . A A . 174 ALA CB   1 1 
       13 16831 1 1 39 ALA H    H 39.818  26.389  25.089 1.00 . A A . 174 ALA H    1 1 
       13 16832 1 1 39 ALA HA   H 39.818  28.684  24.979 1.00 . A A . 174 ALA HA   1 1 
       13 16833 1 1 39 ALA HB1  H 39.627  27.885  22.089 1.00 . A A . 174 ALA HB1  1 1 
       13 16834 1 1 39 ALA HB2  H 40.980  28.616  22.952 1.00 . A A . 174 ALA HB2  1 1 
       13 16835 1 1 39 ALA HB3  H 39.563  29.586  22.549 1.00 . A A . 174 ALA HB3  1 1 
       13 16836 1 1 39 ALA N    N 39.301  26.773  24.350 1.00 . A A . 174 ALA N    1 1 
       13 16837 1 1 39 ALA O    O 36.917  28.085  23.683 1.00 . A A . 174 ALA O    1 1 
       13 16838 1 1 40 THR C    C 35.756  30.833  23.578 1.00 . A A . 175 THR C    1 1 
       13 16839 1 1 40 THR CA   C 36.287  30.455  24.956 1.00 . A A . 175 THR CA   1 1 
       13 16840 1 1 40 THR CB   C 36.327  31.697  25.849 1.00 . A A . 175 THR CB   1 1 
       13 16841 1 1 40 THR CG2  C 34.900  32.157  26.149 1.00 . A A . 175 THR CG2  1 1 
       13 16842 1 1 40 THR H    H 38.384  30.344  25.252 1.00 . A A . 175 THR H    1 1 
       13 16843 1 1 40 THR HA   H 35.625  29.727  25.400 1.00 . A A . 175 THR HA   1 1 
       13 16844 1 1 40 THR HB   H 36.857  32.488  25.341 1.00 . A A . 175 THR HB   1 1 
       13 16845 1 1 40 THR HG1  H 36.486  30.701  27.512 1.00 . A A . 175 THR HG1  1 1 
       13 16846 1 1 40 THR HG21 H 34.906  32.809  27.011 1.00 . A A . 175 THR HG21 1 1 
       13 16847 1 1 40 THR HG22 H 34.280  31.297  26.354 1.00 . A A . 175 THR HG22 1 1 
       13 16848 1 1 40 THR HG23 H 34.507  32.690  25.296 1.00 . A A . 175 THR HG23 1 1 
       13 16849 1 1 40 THR N    N 37.621  29.875  24.849 1.00 . A A . 175 THR N    1 1 
       13 16850 1 1 40 THR O    O 36.420  31.534  22.816 1.00 . A A . 175 THR O    1 1 
       13 16851 1 1 40 THR OG1  O 36.992  31.383  27.064 1.00 . A A . 175 THR OG1  1 1 
       13 16852 1 1 41 ALA C    C 32.474  31.028  22.144 1.00 . A A . 176 ALA C    1 1 
       13 16853 1 1 41 ALA CA   C 33.942  30.654  21.972 1.00 . A A . 176 ALA CA   1 1 
       13 16854 1 1 41 ALA CB   C 34.056  29.436  21.053 1.00 . A A . 176 ALA CB   1 1 
       13 16855 1 1 41 ALA H    H 34.067  29.810  23.912 1.00 . A A . 176 ALA H    1 1 
       13 16856 1 1 41 ALA HA   H 34.464  31.482  21.517 1.00 . A A . 176 ALA HA   1 1 
       13 16857 1 1 41 ALA HB1  H 35.034  28.990  21.167 1.00 . A A . 176 ALA HB1  1 1 
       13 16858 1 1 41 ALA HB2  H 33.918  29.745  20.027 1.00 . A A . 176 ALA HB2  1 1 
       13 16859 1 1 41 ALA HB3  H 33.297  28.714  21.317 1.00 . A A . 176 ALA HB3  1 1 
       13 16860 1 1 41 ALA N    N 34.552  30.362  23.264 1.00 . A A . 176 ALA N    1 1 
       13 16861 1 1 41 ALA O    O 31.615  30.574  21.387 1.00 . A A . 176 ALA O    1 1 
       13 16862 1 1 42 GLN C    C 30.512  33.581  22.674 1.00 . A A . 177 GLN C    1 1 
       13 16863 1 1 42 GLN CA   C 30.822  32.280  23.409 1.00 . A A . 177 GLN CA   1 1 
       13 16864 1 1 42 GLN CB   C 30.618  32.479  24.913 1.00 . A A . 177 GLN CB   1 1 
       13 16865 1 1 42 GLN CD   C 30.550  31.320  27.128 1.00 . A A . 177 GLN CD   1 1 
       13 16866 1 1 42 GLN CG   C 30.692  31.127  25.623 1.00 . A A . 177 GLN CG   1 1 
       13 16867 1 1 42 GLN H    H 32.918  32.189  23.713 1.00 . A A . 177 GLN H    1 1 
       13 16868 1 1 42 GLN HA   H 30.145  31.513  23.064 1.00 . A A . 177 GLN HA   1 1 
       13 16869 1 1 42 GLN HB2  H 31.389  33.132  25.296 1.00 . A A . 177 GLN HB2  1 1 
       13 16870 1 1 42 GLN HB3  H 29.650  32.923  25.088 1.00 . A A . 177 GLN HB3  1 1 
       13 16871 1 1 42 GLN HE21 H 32.139  30.215  27.569 1.00 . A A . 177 GLN HE21 1 1 
       13 16872 1 1 42 GLN HE22 H 31.323  30.876  28.902 1.00 . A A . 177 GLN HE22 1 1 
       13 16873 1 1 42 GLN HG2  H 29.896  30.491  25.265 1.00 . A A . 177 GLN HG2  1 1 
       13 16874 1 1 42 GLN HG3  H 31.644  30.662  25.410 1.00 . A A . 177 GLN HG3  1 1 
       13 16875 1 1 42 GLN N    N 32.192  31.857  23.144 1.00 . A A . 177 GLN N    1 1 
       13 16876 1 1 42 GLN NE2  N 31.408  30.757  27.933 1.00 . A A . 177 GLN NE2  1 1 
       13 16877 1 1 42 GLN O    O 31.391  34.419  22.481 1.00 . A A . 177 GLN O    1 1 
       13 16878 1 1 42 GLN OE1  O 29.631  32.001  27.583 1.00 . A A . 177 GLN OE1  1 1 
       13 16879 1 1 43 LYS C    C 29.119  36.185  22.397 1.00 . A A . 178 LYS C    1 1 
       13 16880 1 1 43 LYS CA   C 28.841  34.943  21.557 1.00 . A A . 178 LYS CA   1 1 
       13 16881 1 1 43 LYS CB   C 27.348  34.868  21.232 1.00 . A A . 178 LYS CB   1 1 
       13 16882 1 1 43 LYS CD   C 25.592  35.520  19.578 1.00 . A A . 178 LYS CD   1 1 
       13 16883 1 1 43 LYS CE   C 25.307  36.335  18.316 1.00 . A A . 178 LYS CE   1 1 
       13 16884 1 1 43 LYS CG   C 27.050  35.719  19.997 1.00 . A A . 178 LYS CG   1 1 
       13 16885 1 1 43 LYS H    H 28.600  33.034  22.446 1.00 . A A . 178 LYS H    1 1 
       13 16886 1 1 43 LYS HA   H 29.395  35.013  20.633 1.00 . A A . 178 LYS HA   1 1 
       13 16887 1 1 43 LYS HB2  H 27.073  33.841  21.038 1.00 . A A . 178 LYS HB2  1 1 
       13 16888 1 1 43 LYS HB3  H 26.778  35.241  22.070 1.00 . A A . 178 LYS HB3  1 1 
       13 16889 1 1 43 LYS HD2  H 25.415  34.472  19.379 1.00 . A A . 178 LYS HD2  1 1 
       13 16890 1 1 43 LYS HD3  H 24.940  35.850  20.373 1.00 . A A . 178 LYS HD3  1 1 
       13 16891 1 1 43 LYS HE2  H 26.021  36.073  17.549 1.00 . A A . 178 LYS HE2  1 1 
       13 16892 1 1 43 LYS HE3  H 24.308  36.119  17.966 1.00 . A A . 178 LYS HE3  1 1 
       13 16893 1 1 43 LYS HG2  H 27.219  36.761  20.228 1.00 . A A . 178 LYS HG2  1 1 
       13 16894 1 1 43 LYS HG3  H 27.699  35.420  19.188 1.00 . A A . 178 LYS HG3  1 1 
       13 16895 1 1 43 LYS HZ1  H 24.717  38.046  19.346 1.00 . A A . 178 LYS HZ1  1 1 
       13 16896 1 1 43 LYS HZ2  H 25.253  38.341  17.762 1.00 . A A . 178 LYS HZ2  1 1 
       13 16897 1 1 43 LYS HZ3  H 26.374  37.992  18.988 1.00 . A A . 178 LYS HZ3  1 1 
       13 16898 1 1 43 LYS N    N 29.257  33.739  22.266 1.00 . A A . 178 LYS N    1 1 
       13 16899 1 1 43 LYS NZ   N 25.421  37.788  18.626 1.00 . A A . 178 LYS NZ   1 1 
       13 16900 1 1 43 LYS O    O 28.574  36.274  23.484 1.00 . A A . 178 LYS O    1 1 
       13 16901 1 1 43 LYS OXT  O 29.874  37.028  21.942 1.00 . A A . 178 LYS OXT  1 1 
       13 16902 2 2  1 GLY C    C 54.518   8.557  15.973 1.00 . B B . 209 GLY C    1 1 
       13 16903 2 2  1 GLY CA   C 54.994   9.644  15.015 1.00 . B B . 209 GLY CA   1 1 
       13 16904 2 2  1 GLY H1   H 53.581   9.603  13.486 1.00 . B B . 209 GLY H1   1 1 
       13 16905 2 2  1 GLY H2   H 54.065  11.167  13.941 1.00 . B B . 209 GLY H2   1 1 
       13 16906 2 2  1 GLY H3   H 53.012  10.278  14.934 1.00 . B B . 209 GLY H3   1 1 
       13 16907 2 2  1 GLY HA2  H 55.687   9.220  14.302 1.00 . B B . 209 GLY HA2  1 1 
       13 16908 2 2  1 GLY HA3  H 55.486  10.423  15.576 1.00 . B B . 209 GLY HA3  1 1 
       13 16909 2 2  1 GLY N    N 53.825  10.217  14.289 1.00 . B B . 209 GLY N    1 1 
       13 16910 2 2  1 GLY O    O 53.335   8.481  16.302 1.00 . B B . 209 GLY O    1 1 
       13 16911 2 2  2 SER C    C 54.564   7.198  18.642 1.00 . B B . 210 SER C    1 1 
       13 16912 2 2  2 SER CA   C 55.112   6.637  17.334 1.00 . B B . 210 SER CA   1 1 
       13 16913 2 2  2 SER CB   C 56.353   5.791  17.622 1.00 . B B . 210 SER CB   1 1 
       13 16914 2 2  2 SER H    H 56.377   7.827  16.120 1.00 . B B . 210 SER H    1 1 
       13 16915 2 2  2 SER HA   H 54.361   6.009  16.880 1.00 . B B . 210 SER HA   1 1 
       13 16916 2 2  2 SER HB2  H 56.077   4.928  18.203 1.00 . B B . 210 SER HB2  1 1 
       13 16917 2 2  2 SER HB3  H 56.790   5.467  16.686 1.00 . B B . 210 SER HB3  1 1 
       13 16918 2 2  2 SER HG   H 58.008   6.804  17.761 1.00 . B B . 210 SER HG   1 1 
       13 16919 2 2  2 SER N    N 55.448   7.718  16.415 1.00 . B B . 210 SER N    1 1 
       13 16920 2 2  2 SER O    O 53.751   6.558  19.311 1.00 . B B . 210 SER O    1 1 
       13 16921 2 2  2 SER OG   O 57.293   6.567  18.354 1.00 . B B . 210 SER OG   1 1 
       13 16922 2 2  3 LYS C    C 53.134   9.537  20.091 1.00 . B B . 211 LYS C    1 1 
       13 16923 2 2  3 LYS CA   C 54.565   9.029  20.238 1.00 . B B . 211 LYS CA   1 1 
       13 16924 2 2  3 LYS CB   C 55.489  10.195  20.591 1.00 . B B . 211 LYS CB   1 1 
       13 16925 2 2  3 LYS CD   C 55.985  11.965  22.284 1.00 . B B . 211 LYS CD   1 1 
       13 16926 2 2  3 LYS CE   C 55.553  12.571  23.621 1.00 . B B . 211 LYS CE   1 1 
       13 16927 2 2  3 LYS CG   C 55.039  10.822  21.912 1.00 . B B . 211 LYS CG   1 1 
       13 16928 2 2  3 LYS H    H 55.655   8.861  18.427 1.00 . B B . 211 LYS H    1 1 
       13 16929 2 2  3 LYS HA   H 54.600   8.303  21.035 1.00 . B B . 211 LYS HA   1 1 
       13 16930 2 2  3 LYS HB2  H 56.502   9.834  20.690 1.00 . B B . 211 LYS HB2  1 1 
       13 16931 2 2  3 LYS HB3  H 55.446  10.938  19.809 1.00 . B B . 211 LYS HB3  1 1 
       13 16932 2 2  3 LYS HD2  H 56.993  11.584  22.368 1.00 . B B . 211 LYS HD2  1 1 
       13 16933 2 2  3 LYS HD3  H 55.950  12.726  21.519 1.00 . B B . 211 LYS HD3  1 1 
       13 16934 2 2  3 LYS HE2  H 54.548  12.956  23.534 1.00 . B B . 211 LYS HE2  1 1 
       13 16935 2 2  3 LYS HE3  H 55.582  11.809  24.387 1.00 . B B . 211 LYS HE3  1 1 
       13 16936 2 2  3 LYS HG2  H 54.034  11.206  21.804 1.00 . B B . 211 LYS HG2  1 1 
       13 16937 2 2  3 LYS HG3  H 55.057  10.074  22.690 1.00 . B B . 211 LYS HG3  1 1 
       13 16938 2 2  3 LYS HZ1  H 56.980  14.008  23.137 1.00 . B B . 211 LYS HZ1  1 1 
       13 16939 2 2  3 LYS HZ2  H 57.171  13.336  24.685 1.00 . B B . 211 LYS HZ2  1 1 
       13 16940 2 2  3 LYS HZ3  H 55.937  14.466  24.393 1.00 . B B . 211 LYS HZ3  1 1 
       13 16941 2 2  3 LYS N    N 55.012   8.395  19.002 1.00 . B B . 211 LYS N    1 1 
       13 16942 2 2  3 LYS NZ   N 56.480  13.680  23.987 1.00 . B B . 211 LYS NZ   1 1 
       13 16943 2 2  3 LYS O    O 52.785  10.160  19.089 1.00 . B B . 211 LYS O    1 1 
       13 16944 2 2  4 ALA C    C 50.326   9.513  19.679 1.00 . B B . 212 ALA C    1 1 
       13 16945 2 2  4 ALA CA   C 50.918   9.697  21.073 1.00 . B B . 212 ALA CA   1 1 
       13 16946 2 2  4 ALA CB   C 50.821  11.168  21.479 1.00 . B B . 212 ALA CB   1 1 
       13 16947 2 2  4 ALA H    H 52.644   8.764  21.872 1.00 . B B . 212 ALA H    1 1 
       13 16948 2 2  4 ALA HA   H 50.353   9.104  21.775 1.00 . B B . 212 ALA HA   1 1 
       13 16949 2 2  4 ALA HB1  H 51.283  11.783  20.721 1.00 . B B . 212 ALA HB1  1 1 
       13 16950 2 2  4 ALA HB2  H 51.331  11.315  22.421 1.00 . B B . 212 ALA HB2  1 1 
       13 16951 2 2  4 ALA HB3  H 49.783  11.446  21.586 1.00 . B B . 212 ALA HB3  1 1 
       13 16952 2 2  4 ALA N    N 52.310   9.264  21.098 1.00 . B B . 212 ALA N    1 1 
       13 16953 2 2  4 ALA O    O 50.932   8.879  18.815 1.00 . B B . 212 ALA O    1 1 
       13 16954 2 2  5 PHE C    C 48.438  11.319  17.475 1.00 . B B . 213 PHE C    1 1 
       13 16955 2 2  5 PHE CA   C 48.475   9.963  18.173 1.00 . B B . 213 PHE CA   1 1 
       13 16956 2 2  5 PHE CB   C 47.048   9.443  18.357 1.00 . B B . 213 PHE CB   1 1 
       13 16957 2 2  5 PHE CD1  C 46.830   8.365  16.090 1.00 . B B . 213 PHE CD1  1 1 
       13 16958 2 2  5 PHE CD2  C 45.307  10.156  16.681 1.00 . B B . 213 PHE CD2  1 1 
       13 16959 2 2  5 PHE CE1  C 46.210   8.250  14.840 1.00 . B B . 213 PHE CE1  1 1 
       13 16960 2 2  5 PHE CE2  C 44.687  10.042  15.431 1.00 . B B . 213 PHE CE2  1 1 
       13 16961 2 2  5 PHE CG   C 46.380   9.318  17.010 1.00 . B B . 213 PHE CG   1 1 
       13 16962 2 2  5 PHE CZ   C 45.137   9.088  14.511 1.00 . B B . 213 PHE CZ   1 1 
       13 16963 2 2  5 PHE H    H 48.700  10.562  20.193 1.00 . B B . 213 PHE H    1 1 
       13 16964 2 2  5 PHE HA   H 49.023   9.267  17.556 1.00 . B B . 213 PHE HA   1 1 
       13 16965 2 2  5 PHE HB2  H 47.078   8.475  18.836 1.00 . B B . 213 PHE HB2  1 1 
       13 16966 2 2  5 PHE HB3  H 46.491  10.132  18.973 1.00 . B B . 213 PHE HB3  1 1 
       13 16967 2 2  5 PHE HD1  H 47.658   7.719  16.343 1.00 . B B . 213 PHE HD1  1 1 
       13 16968 2 2  5 PHE HD2  H 44.959  10.892  17.391 1.00 . B B . 213 PHE HD2  1 1 
       13 16969 2 2  5 PHE HE1  H 46.558   7.515  14.130 1.00 . B B . 213 PHE HE1  1 1 
       13 16970 2 2  5 PHE HE2  H 43.859  10.688  15.177 1.00 . B B . 213 PHE HE2  1 1 
       13 16971 2 2  5 PHE HZ   H 44.659   9.000  13.547 1.00 . B B . 213 PHE HZ   1 1 
       13 16972 2 2  5 PHE N    N 49.139  10.070  19.467 1.00 . B B . 213 PHE N    1 1 
       13 16973 2 2  5 PHE O    O 47.369  11.816  17.118 1.00 . B B . 213 PHE O    1 1 
       13 16974 2 2  6 ILE C    C 49.392  13.087  15.141 1.00 . B B . 214 ILE C    1 1 
       13 16975 2 2  6 ILE CA   C 49.699  13.214  16.629 1.00 . B B . 214 ILE CA   1 1 
       13 16976 2 2  6 ILE CB   C 51.100  13.799  16.816 1.00 . B B . 214 ILE CB   1 1 
       13 16977 2 2  6 ILE CD1  C 52.821  14.414  18.521 1.00 . B B . 214 ILE CD1  1 1 
       13 16978 2 2  6 ILE CG1  C 51.349  14.056  18.304 1.00 . B B . 214 ILE CG1  1 1 
       13 16979 2 2  6 ILE CG2  C 51.211  15.117  16.047 1.00 . B B . 214 ILE CG2  1 1 
       13 16980 2 2  6 ILE H    H 50.431  11.470  17.585 1.00 . B B . 214 ILE H    1 1 
       13 16981 2 2  6 ILE HA   H 48.980  13.881  17.079 1.00 . B B . 214 ILE HA   1 1 
       13 16982 2 2  6 ILE HB   H 51.834  13.101  16.441 1.00 . B B . 214 ILE HB   1 1 
       13 16983 2 2  6 ILE HD11 H 52.948  14.830  19.510 1.00 . B B . 214 ILE HD11 1 1 
       13 16984 2 2  6 ILE HD12 H 53.127  15.139  17.782 1.00 . B B . 214 ILE HD12 1 1 
       13 16985 2 2  6 ILE HD13 H 53.426  13.524  18.425 1.00 . B B . 214 ILE HD13 1 1 
       13 16986 2 2  6 ILE HG12 H 50.726  14.874  18.638 1.00 . B B . 214 ILE HG12 1 1 
       13 16987 2 2  6 ILE HG13 H 51.110  13.167  18.869 1.00 . B B . 214 ILE HG13 1 1 
       13 16988 2 2  6 ILE HG21 H 51.414  14.910  15.007 1.00 . B B . 214 ILE HG21 1 1 
       13 16989 2 2  6 ILE HG22 H 52.012  15.709  16.461 1.00 . B B . 214 ILE HG22 1 1 
       13 16990 2 2  6 ILE HG23 H 50.281  15.661  16.130 1.00 . B B . 214 ILE HG23 1 1 
       13 16991 2 2  6 ILE N    N 49.612  11.914  17.283 1.00 . B B . 214 ILE N    1 1 
       13 16992 2 2  6 ILE O    O 49.636  12.043  14.535 1.00 . B B . 214 ILE O    1 1 
       13 16993 2 2  7 VAL C    C 49.542  14.963  12.346 1.00 . B B . 215 VAL C    1 1 
       13 16994 2 2  7 VAL CA   C 48.524  14.152  13.139 1.00 . B B . 215 VAL CA   1 1 
       13 16995 2 2  7 VAL CB   C 47.127  14.739  12.930 1.00 . B B . 215 VAL CB   1 1 
       13 16996 2 2  7 VAL CG1  C 46.896  14.989  11.439 1.00 . B B . 215 VAL CG1  1 1 
       13 16997 2 2  7 VAL CG2  C 46.078  13.753  13.449 1.00 . B B . 215 VAL CG2  1 1 
       13 16998 2 2  7 VAL H    H 48.682  14.957  15.092 1.00 . B B . 215 VAL H    1 1 
       13 16999 2 2  7 VAL HA   H 48.530  13.133  12.779 1.00 . B B . 215 VAL HA   1 1 
       13 17000 2 2  7 VAL HB   H 47.045  15.672  13.468 1.00 . B B . 215 VAL HB   1 1 
       13 17001 2 2  7 VAL HG11 H 45.836  14.983  11.233 1.00 . B B . 215 VAL HG11 1 1 
       13 17002 2 2  7 VAL HG12 H 47.378  14.212  10.865 1.00 . B B . 215 VAL HG12 1 1 
       13 17003 2 2  7 VAL HG13 H 47.310  15.948  11.167 1.00 . B B . 215 VAL HG13 1 1 
       13 17004 2 2  7 VAL HG21 H 46.455  13.257  14.331 1.00 . B B . 215 VAL HG21 1 1 
       13 17005 2 2  7 VAL HG22 H 45.865  13.019  12.686 1.00 . B B . 215 VAL HG22 1 1 
       13 17006 2 2  7 VAL HG23 H 45.173  14.288  13.697 1.00 . B B . 215 VAL HG23 1 1 
       13 17007 2 2  7 VAL N    N 48.857  14.155  14.559 1.00 . B B . 215 VAL N    1 1 
       13 17008 2 2  7 VAL O    O 49.949  16.047  12.766 1.00 . B B . 215 VAL O    1 1 
       13 17009 2 2  8 THR C    C 50.429  15.187   8.913 1.00 . B B . 216 THR C    1 1 
       13 17010 2 2  8 THR CA   C 50.924  15.117  10.355 1.00 . B B . 216 THR CA   1 1 
       13 17011 2 2  8 THR CB   C 52.264  14.378  10.400 1.00 . B B . 216 THR CB   1 1 
       13 17012 2 2  8 THR CG2  C 52.728  14.247  11.852 1.00 . B B . 216 THR CG2  1 1 
       13 17013 2 2  8 THR H    H 49.589  13.568  10.912 1.00 . B B . 216 THR H    1 1 
       13 17014 2 2  8 THR HA   H 51.067  16.120  10.726 1.00 . B B . 216 THR HA   1 1 
       13 17015 2 2  8 THR HB   H 53.000  14.932   9.840 1.00 . B B . 216 THR HB   1 1 
       13 17016 2 2  8 THR HG1  H 52.984  12.731   9.658 1.00 . B B . 216 THR HG1  1 1 
       13 17017 2 2  8 THR HG21 H 53.732  13.852  11.874 1.00 . B B . 216 THR HG21 1 1 
       13 17018 2 2  8 THR HG22 H 52.066  13.579  12.383 1.00 . B B . 216 THR HG22 1 1 
       13 17019 2 2  8 THR HG23 H 52.713  15.218  12.324 1.00 . B B . 216 THR HG23 1 1 
       13 17020 2 2  8 THR N    N 49.950  14.432  11.198 1.00 . B B . 216 THR N    1 1 
       13 17021 2 2  8 THR O    O 49.542  14.432   8.514 1.00 . B B . 216 THR O    1 1 
       13 17022 2 2  8 THR OG1  O 52.110  13.085   9.832 1.00 . B B . 216 THR OG1  1 1 
       13 17023 2 2  9 ASP C    C 50.774  14.957   5.980 1.00 . B B . 217 ASP C    1 1 
       13 17024 2 2  9 ASP CA   C 50.607  16.265   6.746 1.00 . B B . 217 ASP CA   1 1 
       13 17025 2 2  9 ASP CB   C 51.453  17.357   6.087 1.00 . B B . 217 ASP CB   1 1 
       13 17026 2 2  9 ASP CG   C 51.045  17.522   4.627 1.00 . B B . 217 ASP CG   1 1 
       13 17027 2 2  9 ASP H    H 51.713  16.668   8.509 1.00 . B B . 217 ASP H    1 1 
       13 17028 2 2  9 ASP HA   H 49.569  16.561   6.712 1.00 . B B . 217 ASP HA   1 1 
       13 17029 2 2  9 ASP HB2  H 51.304  18.290   6.609 1.00 . B B . 217 ASP HB2  1 1 
       13 17030 2 2  9 ASP HB3  H 52.496  17.080   6.137 1.00 . B B . 217 ASP HB3  1 1 
       13 17031 2 2  9 ASP N    N 51.007  16.098   8.139 1.00 . B B . 217 ASP N    1 1 
       13 17032 2 2  9 ASP O    O 49.806  14.403   5.459 1.00 . B B . 217 ASP O    1 1 
       13 17033 2 2  9 ASP OD1  O 49.896  17.854   4.388 1.00 . B B . 217 ASP OD1  1 1 
       13 17034 2 2  9 ASP OD2  O 51.888  17.315   3.769 1.00 . B B . 217 ASP OD2  1 1 
       13 17035 2 2 10 GLU C    C 51.123  12.247   5.362 1.00 . B B . 218 GLU C    1 1 
       13 17036 2 2 10 GLU CA   C 52.289  13.219   5.215 1.00 . B B . 218 GLU CA   1 1 
       13 17037 2 2 10 GLU CB   C 53.561  12.581   5.776 1.00 . B B . 218 GLU CB   1 1 
       13 17038 2 2 10 GLU CD   C 56.040  12.834   5.992 1.00 . B B . 218 GLU CD   1 1 
       13 17039 2 2 10 GLU CG   C 54.771  13.439   5.403 1.00 . B B . 218 GLU CG   1 1 
       13 17040 2 2 10 GLU H    H 52.742  14.953   6.347 1.00 . B B . 218 GLU H    1 1 
       13 17041 2 2 10 GLU HA   H 52.439  13.432   4.167 1.00 . B B . 218 GLU HA   1 1 
       13 17042 2 2 10 GLU HB2  H 53.485  12.511   6.851 1.00 . B B . 218 GLU HB2  1 1 
       13 17043 2 2 10 GLU HB3  H 53.682  11.592   5.359 1.00 . B B . 218 GLU HB3  1 1 
       13 17044 2 2 10 GLU HG2  H 54.861  13.485   4.327 1.00 . B B . 218 GLU HG2  1 1 
       13 17045 2 2 10 GLU HG3  H 54.636  14.437   5.794 1.00 . B B . 218 GLU HG3  1 1 
       13 17046 2 2 10 GLU N    N 52.008  14.467   5.916 1.00 . B B . 218 GLU N    1 1 
       13 17047 2 2 10 GLU O    O 50.807  11.498   4.438 1.00 . B B . 218 GLU O    1 1 
       13 17048 2 2 10 GLU OE1  O 55.982  12.355   7.112 1.00 . B B . 218 GLU OE1  1 1 
       13 17049 2 2 10 GLU OE2  O 57.054  12.859   5.314 1.00 . B B . 218 GLU OE2  1 1 
       13 17050 2 2 11 ASP C    C 48.110  11.858   6.078 1.00 . B B . 219 ASP C    1 1 
       13 17051 2 2 11 ASP CA   C 49.367  11.369   6.792 1.00 . B B . 219 ASP CA   1 1 
       13 17052 2 2 11 ASP CB   C 49.103  11.290   8.296 1.00 . B B . 219 ASP CB   1 1 
       13 17053 2 2 11 ASP CG   C 50.282  10.622   8.996 1.00 . B B . 219 ASP CG   1 1 
       13 17054 2 2 11 ASP H    H 50.776  12.893   7.225 1.00 . B B . 219 ASP H    1 1 
       13 17055 2 2 11 ASP HA   H 49.615  10.384   6.428 1.00 . B B . 219 ASP HA   1 1 
       13 17056 2 2 11 ASP HB2  H 48.970  12.287   8.690 1.00 . B B . 219 ASP HB2  1 1 
       13 17057 2 2 11 ASP HB3  H 48.208  10.712   8.473 1.00 . B B . 219 ASP HB3  1 1 
       13 17058 2 2 11 ASP N    N 50.486  12.266   6.529 1.00 . B B . 219 ASP N    1 1 
       13 17059 2 2 11 ASP O    O 47.357  11.064   5.513 1.00 . B B . 219 ASP O    1 1 
       13 17060 2 2 11 ASP OD1  O 50.998   9.886   8.337 1.00 . B B . 219 ASP OD1  1 1 
       13 17061 2 2 11 ASP OD2  O 50.450  10.855  10.182 1.00 . B B . 219 ASP OD2  1 1 
       13 17062 2 2 12 ILE C    C 46.807  13.602   3.951 1.00 . B B . 220 ILE C    1 1 
       13 17063 2 2 12 ILE CA   C 46.716  13.751   5.466 1.00 . B B . 220 ILE CA   1 1 
       13 17064 2 2 12 ILE CB   C 46.603  15.232   5.829 1.00 . B B . 220 ILE CB   1 1 
       13 17065 2 2 12 ILE CD1  C 45.457  14.532   7.937 1.00 . B B . 220 ILE CD1  1 1 
       13 17066 2 2 12 ILE CG1  C 46.586  15.383   7.352 1.00 . B B . 220 ILE CG1  1 1 
       13 17067 2 2 12 ILE CG2  C 45.311  15.805   5.246 1.00 . B B . 220 ILE CG2  1 1 
       13 17068 2 2 12 ILE H    H 48.522  13.752   6.575 1.00 . B B . 220 ILE H    1 1 
       13 17069 2 2 12 ILE HA   H 45.833  13.238   5.817 1.00 . B B . 220 ILE HA   1 1 
       13 17070 2 2 12 ILE HB   H 47.449  15.767   5.422 1.00 . B B . 220 ILE HB   1 1 
       13 17071 2 2 12 ILE HD11 H 45.807  13.522   8.086 1.00 . B B . 220 ILE HD11 1 1 
       13 17072 2 2 12 ILE HD12 H 44.620  14.526   7.254 1.00 . B B . 220 ILE HD12 1 1 
       13 17073 2 2 12 ILE HD13 H 45.145  14.949   8.883 1.00 . B B . 220 ILE HD13 1 1 
       13 17074 2 2 12 ILE HG12 H 47.532  15.054   7.757 1.00 . B B . 220 ILE HG12 1 1 
       13 17075 2 2 12 ILE HG13 H 46.424  16.418   7.609 1.00 . B B . 220 ILE HG13 1 1 
       13 17076 2 2 12 ILE HG21 H 45.238  16.853   5.494 1.00 . B B . 220 ILE HG21 1 1 
       13 17077 2 2 12 ILE HG22 H 44.464  15.276   5.661 1.00 . B B . 220 ILE HG22 1 1 
       13 17078 2 2 12 ILE HG23 H 45.317  15.687   4.173 1.00 . B B . 220 ILE HG23 1 1 
       13 17079 2 2 12 ILE N    N 47.888  13.168   6.111 1.00 . B B . 220 ILE N    1 1 
       13 17080 2 2 12 ILE O    O 45.824  13.262   3.292 1.00 . B B . 220 ILE O    1 1 
       13 17081 2 2 13 ARG C    C 47.811  12.373   1.460 1.00 . B B . 221 ARG C    1 1 
       13 17082 2 2 13 ARG CA   C 48.195  13.760   1.965 1.00 . B B . 221 ARG CA   1 1 
       13 17083 2 2 13 ARG CB   C 49.660  14.041   1.624 1.00 . B B . 221 ARG CB   1 1 
       13 17084 2 2 13 ARG CD   C 51.325  14.198  -0.233 1.00 . B B . 221 ARG CD   1 1 
       13 17085 2 2 13 ARG CG   C 49.842  14.037   0.105 1.00 . B B . 221 ARG CG   1 1 
       13 17086 2 2 13 ARG CZ   C 51.666  16.574  -0.603 1.00 . B B . 221 ARG CZ   1 1 
       13 17087 2 2 13 ARG H    H 48.741  14.116   3.982 1.00 . B B . 221 ARG H    1 1 
       13 17088 2 2 13 ARG HA   H 47.576  14.495   1.473 1.00 . B B . 221 ARG HA   1 1 
       13 17089 2 2 13 ARG HB2  H 49.942  15.006   2.019 1.00 . B B . 221 ARG HB2  1 1 
       13 17090 2 2 13 ARG HB3  H 50.285  13.276   2.061 1.00 . B B . 221 ARG HB3  1 1 
       13 17091 2 2 13 ARG HD2  H 51.892  13.436   0.279 1.00 . B B . 221 ARG HD2  1 1 
       13 17092 2 2 13 ARG HD3  H 51.461  14.089  -1.300 1.00 . B B . 221 ARG HD3  1 1 
       13 17093 2 2 13 ARG HE   H 52.222  15.614   1.064 1.00 . B B . 221 ARG HE   1 1 
       13 17094 2 2 13 ARG HG2  H 49.478  13.103  -0.298 1.00 . B B . 221 ARG HG2  1 1 
       13 17095 2 2 13 ARG HG3  H 49.286  14.856  -0.325 1.00 . B B . 221 ARG HG3  1 1 
       13 17096 2 2 13 ARG HH11 H 50.773  15.558  -2.079 1.00 . B B . 221 ARG HH11 1 1 
       13 17097 2 2 13 ARG HH12 H 51.006  17.250  -2.368 1.00 . B B . 221 ARG HH12 1 1 
       13 17098 2 2 13 ARG HH21 H 52.528  17.834   0.692 1.00 . B B . 221 ARG HH21 1 1 
       13 17099 2 2 13 ARG HH22 H 51.999  18.538  -0.799 1.00 . B B . 221 ARG HH22 1 1 
       13 17100 2 2 13 ARG N    N 47.992  13.857   3.406 1.00 . B B . 221 ARG N    1 1 
       13 17101 2 2 13 ARG NE   N 51.798  15.513   0.186 1.00 . B B . 221 ARG NE   1 1 
       13 17102 2 2 13 ARG NH1  N 51.105  16.451  -1.774 1.00 . B B . 221 ARG NH1  1 1 
       13 17103 2 2 13 ARG NH2  N 52.098  17.740  -0.206 1.00 . B B . 221 ARG NH2  1 1 
       13 17104 2 2 13 ARG O    O 46.912  12.231   0.631 1.00 . B B . 221 ARG O    1 1 
       13 17105 2 2 14 LYS C    C 46.728   9.690   1.608 1.00 . B B . 222 LYS C    1 1 
       13 17106 2 2 14 LYS CA   C 48.224   9.981   1.549 1.00 . B B . 222 LYS CA   1 1 
       13 17107 2 2 14 LYS CB   C 48.973   9.001   2.456 1.00 . B B . 222 LYS CB   1 1 
       13 17108 2 2 14 LYS CD   C 49.962   6.710   2.590 1.00 . B B . 222 LYS CD   1 1 
       13 17109 2 2 14 LYS CE   C 50.116   5.373   1.863 1.00 . B B . 222 LYS CE   1 1 
       13 17110 2 2 14 LYS CG   C 49.071   7.640   1.764 1.00 . B B . 222 LYS CG   1 1 
       13 17111 2 2 14 LYS H    H 49.201  11.525   2.624 1.00 . B B . 222 LYS H    1 1 
       13 17112 2 2 14 LYS HA   H 48.567   9.848   0.534 1.00 . B B . 222 LYS HA   1 1 
       13 17113 2 2 14 LYS HB2  H 49.965   9.379   2.651 1.00 . B B . 222 LYS HB2  1 1 
       13 17114 2 2 14 LYS HB3  H 48.438   8.892   3.387 1.00 . B B . 222 LYS HB3  1 1 
       13 17115 2 2 14 LYS HD2  H 50.934   7.166   2.718 1.00 . B B . 222 LYS HD2  1 1 
       13 17116 2 2 14 LYS HD3  H 49.511   6.543   3.557 1.00 . B B . 222 LYS HD3  1 1 
       13 17117 2 2 14 LYS HE2  H 50.541   5.542   0.885 1.00 . B B . 222 LYS HE2  1 1 
       13 17118 2 2 14 LYS HE3  H 50.768   4.728   2.433 1.00 . B B . 222 LYS HE3  1 1 
       13 17119 2 2 14 LYS HG2  H 48.084   7.210   1.676 1.00 . B B . 222 LYS HG2  1 1 
       13 17120 2 2 14 LYS HG3  H 49.497   7.765   0.781 1.00 . B B . 222 LYS HG3  1 1 
       13 17121 2 2 14 LYS HZ1  H 48.717   3.915   2.365 1.00 . B B . 222 LYS HZ1  1 1 
       13 17122 2 2 14 LYS HZ2  H 48.655   4.405   0.739 1.00 . B B . 222 LYS HZ2  1 1 
       13 17123 2 2 14 LYS HZ3  H 48.037   5.415   1.959 1.00 . B B . 222 LYS HZ3  1 1 
       13 17124 2 2 14 LYS N    N 48.499  11.353   1.964 1.00 . B B . 222 LYS N    1 1 
       13 17125 2 2 14 LYS NZ   N 48.780   4.728   1.720 1.00 . B B . 222 LYS NZ   1 1 
       13 17126 2 2 14 LYS O    O 46.188   8.989   0.753 1.00 . B B . 222 LYS O    1 1 
       13 17127 2 2 15 GLN C    C 43.854  10.716   1.675 1.00 . B B . 223 GLN C    1 1 
       13 17128 2 2 15 GLN CA   C 44.631  10.020   2.788 1.00 . B B . 223 GLN CA   1 1 
       13 17129 2 2 15 GLN CB   C 44.175  10.557   4.145 1.00 . B B . 223 GLN CB   1 1 
       13 17130 2 2 15 GLN CD   C 44.008   8.284   5.178 1.00 . B B . 223 GLN CD   1 1 
       13 17131 2 2 15 GLN CG   C 44.694   9.644   5.257 1.00 . B B . 223 GLN CG   1 1 
       13 17132 2 2 15 GLN H    H 46.546  10.787   3.273 1.00 . B B . 223 GLN H    1 1 
       13 17133 2 2 15 GLN HA   H 44.429   8.960   2.746 1.00 . B B . 223 GLN HA   1 1 
       13 17134 2 2 15 GLN HB2  H 44.563  11.555   4.287 1.00 . B B . 223 GLN HB2  1 1 
       13 17135 2 2 15 GLN HB3  H 43.096  10.582   4.178 1.00 . B B . 223 GLN HB3  1 1 
       13 17136 2 2 15 GLN HE21 H 45.690   7.257   5.424 1.00 . B B . 223 GLN HE21 1 1 
       13 17137 2 2 15 GLN HE22 H 44.288   6.319   5.240 1.00 . B B . 223 GLN HE22 1 1 
       13 17138 2 2 15 GLN HG2  H 45.761   9.514   5.145 1.00 . B B . 223 GLN HG2  1 1 
       13 17139 2 2 15 GLN HG3  H 44.487  10.092   6.217 1.00 . B B . 223 GLN HG3  1 1 
       13 17140 2 2 15 GLN N    N 46.065  10.234   2.624 1.00 . B B . 223 GLN N    1 1 
       13 17141 2 2 15 GLN NE2  N 44.721   7.196   5.290 1.00 . B B . 223 GLN NE2  1 1 
       13 17142 2 2 15 GLN O    O 42.897  10.163   1.134 1.00 . B B . 223 GLN O    1 1 
       13 17143 2 2 15 GLN OE1  O 42.791   8.210   5.010 1.00 . B B . 223 GLN OE1  1 1 
       13 17144 2 2 16 GLU C    C 43.884  12.084  -1.078 1.00 . B B . 224 GLU C    1 1 
       13 17145 2 2 16 GLU CA   C 43.605  12.696   0.291 1.00 . B B . 224 GLU CA   1 1 
       13 17146 2 2 16 GLU CB   C 44.091  14.146   0.312 1.00 . B B . 224 GLU CB   1 1 
       13 17147 2 2 16 GLU CD   C 43.713  16.431  -0.637 1.00 . B B . 224 GLU CD   1 1 
       13 17148 2 2 16 GLU CG   C 43.303  14.964  -0.714 1.00 . B B . 224 GLU CG   1 1 
       13 17149 2 2 16 GLU H    H 45.041  12.323   1.805 1.00 . B B . 224 GLU H    1 1 
       13 17150 2 2 16 GLU HA   H 42.540  12.682   0.470 1.00 . B B . 224 GLU HA   1 1 
       13 17151 2 2 16 GLU HB2  H 43.940  14.562   1.298 1.00 . B B . 224 GLU HB2  1 1 
       13 17152 2 2 16 GLU HB3  H 45.141  14.178   0.065 1.00 . B B . 224 GLU HB3  1 1 
       13 17153 2 2 16 GLU HG2  H 43.508  14.586  -1.705 1.00 . B B . 224 GLU HG2  1 1 
       13 17154 2 2 16 GLU HG3  H 42.248  14.876  -0.507 1.00 . B B . 224 GLU HG3  1 1 
       13 17155 2 2 16 GLU N    N 44.271  11.932   1.340 1.00 . B B . 224 GLU N    1 1 
       13 17156 2 2 16 GLU O    O 43.058  12.168  -1.987 1.00 . B B . 224 GLU O    1 1 
       13 17157 2 2 16 GLU OE1  O 44.688  16.719   0.038 1.00 . B B . 224 GLU OE1  1 1 
       13 17158 2 2 16 GLU OE2  O 43.044  17.245  -1.252 1.00 . B B . 224 GLU OE2  1 1 
       13 17159 2 2 17 GLU C    C 44.488   9.711  -2.834 1.00 . B B . 225 GLU C    1 1 
       13 17160 2 2 17 GLU CA   C 45.436  10.854  -2.485 1.00 . B B . 225 GLU CA   1 1 
       13 17161 2 2 17 GLU CB   C 46.868  10.324  -2.398 1.00 . B B . 225 GLU CB   1 1 
       13 17162 2 2 17 GLU CD   C 49.268  10.987  -2.142 1.00 . B B . 225 GLU CD   1 1 
       13 17163 2 2 17 GLU CG   C 47.846  11.500  -2.349 1.00 . B B . 225 GLU CG   1 1 
       13 17164 2 2 17 GLU H    H 45.669  11.424  -0.457 1.00 . B B . 225 GLU H    1 1 
       13 17165 2 2 17 GLU HA   H 45.388  11.600  -3.264 1.00 . B B . 225 GLU HA   1 1 
       13 17166 2 2 17 GLU HB2  H 46.976   9.726  -1.504 1.00 . B B . 225 GLU HB2  1 1 
       13 17167 2 2 17 GLU HB3  H 47.081   9.717  -3.265 1.00 . B B . 225 GLU HB3  1 1 
       13 17168 2 2 17 GLU HG2  H 47.794  12.047  -3.278 1.00 . B B . 225 GLU HG2  1 1 
       13 17169 2 2 17 GLU HG3  H 47.580  12.153  -1.533 1.00 . B B . 225 GLU HG3  1 1 
       13 17170 2 2 17 GLU N    N 45.054  11.468  -1.218 1.00 . B B . 225 GLU N    1 1 
       13 17171 2 2 17 GLU O    O 44.066   9.572  -3.982 1.00 . B B . 225 GLU O    1 1 
       13 17172 2 2 17 GLU OE1  O 49.437   9.780  -2.081 1.00 . B B . 225 GLU OE1  1 1 
       13 17173 2 2 17 GLU OE2  O 50.164  11.808  -2.048 1.00 . B B . 225 GLU OE2  1 1 
       13 17174 2 2 18 ARG C    C 41.890   8.243  -2.500 1.00 . B B . 226 ARG C    1 1 
       13 17175 2 2 18 ARG CA   C 43.268   7.762  -2.054 1.00 . B B . 226 ARG CA   1 1 
       13 17176 2 2 18 ARG CB   C 43.135   6.950  -0.765 1.00 . B B . 226 ARG CB   1 1 
       13 17177 2 2 18 ARG CD   C 44.268   5.257   0.682 1.00 . B B . 226 ARG CD   1 1 
       13 17178 2 2 18 ARG CG   C 44.465   6.261  -0.456 1.00 . B B . 226 ARG CG   1 1 
       13 17179 2 2 18 ARG CZ   C 43.403   5.264   2.951 1.00 . B B . 226 ARG CZ   1 1 
       13 17180 2 2 18 ARG H    H 44.525   9.058  -0.943 1.00 . B B . 226 ARG H    1 1 
       13 17181 2 2 18 ARG HA   H 43.684   7.130  -2.823 1.00 . B B . 226 ARG HA   1 1 
       13 17182 2 2 18 ARG HB2  H 42.871   7.608   0.050 1.00 . B B . 226 ARG HB2  1 1 
       13 17183 2 2 18 ARG HB3  H 42.365   6.203  -0.887 1.00 . B B . 226 ARG HB3  1 1 
       13 17184 2 2 18 ARG HD2  H 43.524   4.531   0.393 1.00 . B B . 226 ARG HD2  1 1 
       13 17185 2 2 18 ARG HD3  H 45.203   4.750   0.876 1.00 . B B . 226 ARG HD3  1 1 
       13 17186 2 2 18 ARG HE   H 43.843   6.922   1.921 1.00 . B B . 226 ARG HE   1 1 
       13 17187 2 2 18 ARG HG2  H 44.816   5.743  -1.337 1.00 . B B . 226 ARG HG2  1 1 
       13 17188 2 2 18 ARG HG3  H 45.193   7.000  -0.158 1.00 . B B . 226 ARG HG3  1 1 
       13 17189 2 2 18 ARG HH11 H 43.675   3.472   2.102 1.00 . B B . 226 ARG HH11 1 1 
       13 17190 2 2 18 ARG HH12 H 43.058   3.449   3.721 1.00 . B B . 226 ARG HH12 1 1 
       13 17191 2 2 18 ARG HH21 H 43.033   6.901   4.043 1.00 . B B . 226 ARG HH21 1 1 
       13 17192 2 2 18 ARG HH22 H 42.694   5.390   4.819 1.00 . B B . 226 ARG HH22 1 1 
       13 17193 2 2 18 ARG N    N 44.160   8.895  -1.838 1.00 . B B . 226 ARG N    1 1 
       13 17194 2 2 18 ARG NE   N 43.827   5.943   1.890 1.00 . B B . 226 ARG NE   1 1 
       13 17195 2 2 18 ARG NH1  N 43.377   3.959   2.922 1.00 . B B . 226 ARG NH1  1 1 
       13 17196 2 2 18 ARG NH2  N 43.013   5.902   4.021 1.00 . B B . 226 ARG NH2  1 1 
       13 17197 2 2 18 ARG O    O 41.283   7.666  -3.401 1.00 . B B . 226 ARG O    1 1 
       13 17198 2 2 19 VAL C    C 40.122  10.449  -3.612 1.00 . B B . 227 VAL C    1 1 
       13 17199 2 2 19 VAL CA   C 40.099   9.856  -2.206 1.00 . B B . 227 VAL CA   1 1 
       13 17200 2 2 19 VAL CB   C 39.711  10.941  -1.199 1.00 . B B . 227 VAL CB   1 1 
       13 17201 2 2 19 VAL CG1  C 38.456  11.665  -1.688 1.00 . B B . 227 VAL CG1  1 1 
       13 17202 2 2 19 VAL CG2  C 39.429  10.295   0.159 1.00 . B B . 227 VAL CG2  1 1 
       13 17203 2 2 19 VAL H    H 41.931   9.718  -1.148 1.00 . B B . 227 VAL H    1 1 
       13 17204 2 2 19 VAL HA   H 39.363   9.068  -2.170 1.00 . B B . 227 VAL HA   1 1 
       13 17205 2 2 19 VAL HB   H 40.521  11.649  -1.103 1.00 . B B . 227 VAL HB   1 1 
       13 17206 2 2 19 VAL HG11 H 37.775  10.950  -2.126 1.00 . B B . 227 VAL HG11 1 1 
       13 17207 2 2 19 VAL HG12 H 38.730  12.401  -2.430 1.00 . B B . 227 VAL HG12 1 1 
       13 17208 2 2 19 VAL HG13 H 37.976  12.156  -0.854 1.00 . B B . 227 VAL HG13 1 1 
       13 17209 2 2 19 VAL HG21 H 38.469   9.801   0.132 1.00 . B B . 227 VAL HG21 1 1 
       13 17210 2 2 19 VAL HG22 H 39.420  11.057   0.925 1.00 . B B . 227 VAL HG22 1 1 
       13 17211 2 2 19 VAL HG23 H 40.200   9.572   0.382 1.00 . B B . 227 VAL HG23 1 1 
       13 17212 2 2 19 VAL N    N 41.403   9.302  -1.861 1.00 . B B . 227 VAL N    1 1 
       13 17213 2 2 19 VAL O    O 39.177  10.279  -4.383 1.00 . B B . 227 VAL O    1 1 
       13 17214 2 2 20 GLN C    C 41.203  10.734  -6.357 1.00 . B B . 228 GLN C    1 1 
       13 17215 2 2 20 GLN CA   C 41.333  11.773  -5.247 1.00 . B B . 228 GLN CA   1 1 
       13 17216 2 2 20 GLN CB   C 42.687  12.476  -5.360 1.00 . B B . 228 GLN CB   1 1 
       13 17217 2 2 20 GLN CD   C 44.089  13.971  -6.795 1.00 . B B . 228 GLN CD   1 1 
       13 17218 2 2 20 GLN CG   C 42.769  13.215  -6.698 1.00 . B B . 228 GLN CG   1 1 
       13 17219 2 2 20 GLN H    H 41.933  11.235  -3.287 1.00 . B B . 228 GLN H    1 1 
       13 17220 2 2 20 GLN HA   H 40.549  12.506  -5.361 1.00 . B B . 228 GLN HA   1 1 
       13 17221 2 2 20 GLN HB2  H 42.793  13.184  -4.550 1.00 . B B . 228 GLN HB2  1 1 
       13 17222 2 2 20 GLN HB3  H 43.479  11.744  -5.306 1.00 . B B . 228 GLN HB3  1 1 
       13 17223 2 2 20 GLN HE21 H 44.027  14.123  -8.774 1.00 . B B . 228 GLN HE21 1 1 
       13 17224 2 2 20 GLN HE22 H 45.385  14.823  -8.035 1.00 . B B . 228 GLN HE22 1 1 
       13 17225 2 2 20 GLN HG2  H 42.705  12.500  -7.506 1.00 . B B . 228 GLN HG2  1 1 
       13 17226 2 2 20 GLN HG3  H 41.950  13.914  -6.771 1.00 . B B . 228 GLN HG3  1 1 
       13 17227 2 2 20 GLN N    N 41.206  11.143  -3.938 1.00 . B B . 228 GLN N    1 1 
       13 17228 2 2 20 GLN NE2  N 44.537  14.336  -7.965 1.00 . B B . 228 GLN NE2  1 1 
       13 17229 2 2 20 GLN O    O 40.556  10.977  -7.375 1.00 . B B . 228 GLN O    1 1 
       13 17230 2 2 20 GLN OE1  O 44.729  14.239  -5.778 1.00 . B B . 228 GLN OE1  1 1 
       13 17231 2 2 21 GLN C    C 40.346   8.009  -7.327 1.00 . B B . 229 GLN C    1 1 
       13 17232 2 2 21 GLN CA   C 41.776   8.509  -7.144 1.00 . B B . 229 GLN CA   1 1 
       13 17233 2 2 21 GLN CB   C 42.673   7.349  -6.708 1.00 . B B . 229 GLN CB   1 1 
       13 17234 2 2 21 GLN CD   C 44.562   8.114  -8.160 1.00 . B B . 229 GLN CD   1 1 
       13 17235 2 2 21 GLN CG   C 44.135   7.798  -6.730 1.00 . B B . 229 GLN CG   1 1 
       13 17236 2 2 21 GLN H    H 42.321   9.437  -5.319 1.00 . B B . 229 GLN H    1 1 
       13 17237 2 2 21 GLN HA   H 42.136   8.892  -8.088 1.00 . B B . 229 GLN HA   1 1 
       13 17238 2 2 21 GLN HB2  H 42.404   7.043  -5.707 1.00 . B B . 229 GLN HB2  1 1 
       13 17239 2 2 21 GLN HB3  H 42.543   6.519  -7.386 1.00 . B B . 229 GLN HB3  1 1 
       13 17240 2 2 21 GLN HE21 H 45.294   9.902  -7.703 1.00 . B B . 229 GLN HE21 1 1 
       13 17241 2 2 21 GLN HE22 H 45.415   9.464  -9.339 1.00 . B B . 229 GLN HE22 1 1 
       13 17242 2 2 21 GLN HG2  H 44.248   8.682  -6.120 1.00 . B B . 229 GLN HG2  1 1 
       13 17243 2 2 21 GLN HG3  H 44.759   7.009  -6.338 1.00 . B B . 229 GLN HG3  1 1 
       13 17244 2 2 21 GLN N    N 41.823   9.576  -6.151 1.00 . B B . 229 GLN N    1 1 
       13 17245 2 2 21 GLN NE2  N 45.138   9.255  -8.423 1.00 . B B . 229 GLN NE2  1 1 
       13 17246 2 2 21 GLN O    O 39.912   7.736  -8.446 1.00 . B B . 229 GLN O    1 1 
       13 17247 2 2 21 GLN OE1  O 44.366   7.299  -9.062 1.00 . B B . 229 GLN OE1  1 1 
       13 17248 2 2 22 VAL C    C 37.389   8.370  -7.118 1.00 . B B . 230 VAL C    1 1 
       13 17249 2 2 22 VAL CA   C 38.238   7.428  -6.271 1.00 . B B . 230 VAL CA   1 1 
       13 17250 2 2 22 VAL CB   C 37.661   7.349  -4.856 1.00 . B B . 230 VAL CB   1 1 
       13 17251 2 2 22 VAL CG1  C 36.154   7.101  -4.933 1.00 . B B . 230 VAL CG1  1 1 
       13 17252 2 2 22 VAL CG2  C 38.329   6.199  -4.099 1.00 . B B . 230 VAL CG2  1 1 
       13 17253 2 2 22 VAL H    H 40.020   8.118  -5.355 1.00 . B B . 230 VAL H    1 1 
       13 17254 2 2 22 VAL HA   H 38.214   6.443  -6.712 1.00 . B B . 230 VAL HA   1 1 
       13 17255 2 2 22 VAL HB   H 37.847   8.280  -4.340 1.00 . B B . 230 VAL HB   1 1 
       13 17256 2 2 22 VAL HG11 H 35.641   8.041  -5.076 1.00 . B B . 230 VAL HG11 1 1 
       13 17257 2 2 22 VAL HG12 H 35.817   6.644  -4.014 1.00 . B B . 230 VAL HG12 1 1 
       13 17258 2 2 22 VAL HG13 H 35.938   6.443  -5.761 1.00 . B B . 230 VAL HG13 1 1 
       13 17259 2 2 22 VAL HG21 H 39.400   6.264  -4.217 1.00 . B B . 230 VAL HG21 1 1 
       13 17260 2 2 22 VAL HG22 H 37.978   5.256  -4.494 1.00 . B B . 230 VAL HG22 1 1 
       13 17261 2 2 22 VAL HG23 H 38.077   6.266  -3.050 1.00 . B B . 230 VAL HG23 1 1 
       13 17262 2 2 22 VAL N    N 39.620   7.891  -6.220 1.00 . B B . 230 VAL N    1 1 
       13 17263 2 2 22 VAL O    O 36.593   7.928  -7.946 1.00 . B B . 230 VAL O    1 1 
       13 17264 2 2 23 ARG C    C 37.216  10.644  -9.127 1.00 . B B . 231 ARG C    1 1 
       13 17265 2 2 23 ARG CA   C 36.809  10.665  -7.658 1.00 . B B . 231 ARG CA   1 1 
       13 17266 2 2 23 ARG CB   C 37.057  12.059  -7.077 1.00 . B B . 231 ARG CB   1 1 
       13 17267 2 2 23 ARG CD   C 36.705  13.533  -5.090 1.00 . B B . 231 ARG CD   1 1 
       13 17268 2 2 23 ARG CG   C 36.395  12.166  -5.702 1.00 . B B . 231 ARG CG   1 1 
       13 17269 2 2 23 ARG CZ   C 36.368  14.673  -2.973 1.00 . B B . 231 ARG CZ   1 1 
       13 17270 2 2 23 ARG H    H 38.207   9.965  -6.226 1.00 . B B . 231 ARG H    1 1 
       13 17271 2 2 23 ARG HA   H 35.756  10.440  -7.582 1.00 . B B . 231 ARG HA   1 1 
       13 17272 2 2 23 ARG HB2  H 38.121  12.224  -6.978 1.00 . B B . 231 ARG HB2  1 1 
       13 17273 2 2 23 ARG HB3  H 36.638  12.804  -7.736 1.00 . B B . 231 ARG HB3  1 1 
       13 17274 2 2 23 ARG HD2  H 37.774  13.652  -5.004 1.00 . B B . 231 ARG HD2  1 1 
       13 17275 2 2 23 ARG HD3  H 36.310  14.309  -5.730 1.00 . B B . 231 ARG HD3  1 1 
       13 17276 2 2 23 ARG HE   H 35.489  12.941  -3.457 1.00 . B B . 231 ARG HE   1 1 
       13 17277 2 2 23 ARG HG2  H 35.325  12.052  -5.809 1.00 . B B . 231 ARG HG2  1 1 
       13 17278 2 2 23 ARG HG3  H 36.777  11.389  -5.057 1.00 . B B . 231 ARG HG3  1 1 
       13 17279 2 2 23 ARG HH11 H 37.602  15.557  -4.279 1.00 . B B . 231 ARG HH11 1 1 
       13 17280 2 2 23 ARG HH12 H 37.380  16.390  -2.777 1.00 . B B . 231 ARG HH12 1 1 
       13 17281 2 2 23 ARG HH21 H 35.194  14.029  -1.484 1.00 . B B . 231 ARG HH21 1 1 
       13 17282 2 2 23 ARG HH22 H 36.017  15.524  -1.195 1.00 . B B . 231 ARG HH22 1 1 
       13 17283 2 2 23 ARG N    N 37.562   9.670  -6.903 1.00 . B B . 231 ARG N    1 1 
       13 17284 2 2 23 ARG NE   N 36.101  13.642  -3.767 1.00 . B B . 231 ARG NE   1 1 
       13 17285 2 2 23 ARG NH1  N 37.179  15.613  -3.374 1.00 . B B . 231 ARG NH1  1 1 
       13 17286 2 2 23 ARG NH2  N 35.817  14.748  -1.792 1.00 . B B . 231 ARG NH2  1 1 
       13 17287 2 2 23 ARG O    O 36.382  10.817 -10.015 1.00 . B B . 231 ARG O    1 1 
       13 17288 2 2 24 LYS C    C 38.267   9.354 -11.566 1.00 . B B . 232 LYS C    1 1 
       13 17289 2 2 24 LYS CA   C 39.014  10.398 -10.742 1.00 . B B . 232 LYS CA   1 1 
       13 17290 2 2 24 LYS CB   C 40.508  10.072 -10.736 1.00 . B B . 232 LYS CB   1 1 
       13 17291 2 2 24 LYS CD   C 42.564   9.904 -12.146 1.00 . B B . 232 LYS CD   1 1 
       13 17292 2 2 24 LYS CE   C 43.109   9.983 -13.574 1.00 . B B . 232 LYS CE   1 1 
       13 17293 2 2 24 LYS CG   C 41.053  10.144 -12.164 1.00 . B B . 232 LYS CG   1 1 
       13 17294 2 2 24 LYS H    H 39.123  10.292  -8.628 1.00 . B B . 232 LYS H    1 1 
       13 17295 2 2 24 LYS HA   H 38.870  11.368 -11.193 1.00 . B B . 232 LYS HA   1 1 
       13 17296 2 2 24 LYS HB2  H 41.029  10.785 -10.113 1.00 . B B . 232 LYS HB2  1 1 
       13 17297 2 2 24 LYS HB3  H 40.658   9.077 -10.345 1.00 . B B . 232 LYS HB3  1 1 
       13 17298 2 2 24 LYS HD2  H 43.041  10.656 -11.535 1.00 . B B . 232 LYS HD2  1 1 
       13 17299 2 2 24 LYS HD3  H 42.768   8.925 -11.739 1.00 . B B . 232 LYS HD3  1 1 
       13 17300 2 2 24 LYS HE2  H 42.658   9.208 -14.175 1.00 . B B . 232 LYS HE2  1 1 
       13 17301 2 2 24 LYS HE3  H 42.875  10.950 -13.995 1.00 . B B . 232 LYS HE3  1 1 
       13 17302 2 2 24 LYS HG2  H 40.574   9.389 -12.769 1.00 . B B . 232 LYS HG2  1 1 
       13 17303 2 2 24 LYS HG3  H 40.850  11.120 -12.577 1.00 . B B . 232 LYS HG3  1 1 
       13 17304 2 2 24 LYS HZ1  H 45.055  10.717 -13.672 1.00 . B B . 232 LYS HZ1  1 1 
       13 17305 2 2 24 LYS HZ2  H 44.868   9.159 -14.324 1.00 . B B . 232 LYS HZ2  1 1 
       13 17306 2 2 24 LYS HZ3  H 44.871   9.384 -12.640 1.00 . B B . 232 LYS HZ3  1 1 
       13 17307 2 2 24 LYS N    N 38.505  10.431  -9.376 1.00 . B B . 232 LYS N    1 1 
       13 17308 2 2 24 LYS NZ   N 44.588   9.797 -13.551 1.00 . B B . 232 LYS NZ   1 1 
       13 17309 2 2 24 LYS O    O 37.769   9.647 -12.653 1.00 . B B . 232 LYS O    1 1 
       13 17310 2 2 25 LYS C    C 35.984   7.247 -11.632 1.00 . B B . 233 LYS C    1 1 
       13 17311 2 2 25 LYS CA   C 37.494   7.058 -11.732 1.00 . B B . 233 LYS CA   1 1 
       13 17312 2 2 25 LYS CB   C 37.883   5.709 -11.123 1.00 . B B . 233 LYS CB   1 1 
       13 17313 2 2 25 LYS CD   C 39.751   4.084 -10.789 1.00 . B B . 233 LYS CD   1 1 
       13 17314 2 2 25 LYS CE   C 41.226   3.799 -11.080 1.00 . B B . 233 LYS CE   1 1 
       13 17315 2 2 25 LYS CG   C 39.348   5.408 -11.441 1.00 . B B . 233 LYS CG   1 1 
       13 17316 2 2 25 LYS H    H 38.612   7.959 -10.173 1.00 . B B . 233 LYS H    1 1 
       13 17317 2 2 25 LYS HA   H 37.780   7.066 -12.773 1.00 . B B . 233 LYS HA   1 1 
       13 17318 2 2 25 LYS HB2  H 37.746   5.745 -10.052 1.00 . B B . 233 LYS HB2  1 1 
       13 17319 2 2 25 LYS HB3  H 37.259   4.933 -11.540 1.00 . B B . 233 LYS HB3  1 1 
       13 17320 2 2 25 LYS HD2  H 39.600   4.148  -9.722 1.00 . B B . 233 LYS HD2  1 1 
       13 17321 2 2 25 LYS HD3  H 39.147   3.286 -11.192 1.00 . B B . 233 LYS HD3  1 1 
       13 17322 2 2 25 LYS HE2  H 41.813   4.677 -10.853 1.00 . B B . 233 LYS HE2  1 1 
       13 17323 2 2 25 LYS HE3  H 41.561   2.974 -10.469 1.00 . B B . 233 LYS HE3  1 1 
       13 17324 2 2 25 LYS HG2  H 39.477   5.337 -12.512 1.00 . B B . 233 LYS HG2  1 1 
       13 17325 2 2 25 LYS HG3  H 39.971   6.201 -11.056 1.00 . B B . 233 LYS HG3  1 1 
       13 17326 2 2 25 LYS HZ1  H 42.377   3.610 -12.806 1.00 . B B . 233 LYS HZ1  1 1 
       13 17327 2 2 25 LYS HZ2  H 40.760   4.047 -13.094 1.00 . B B . 233 LYS HZ2  1 1 
       13 17328 2 2 25 LYS HZ3  H 41.148   2.450 -12.664 1.00 . B B . 233 LYS HZ3  1 1 
       13 17329 2 2 25 LYS N    N 38.191   8.136 -11.040 1.00 . B B . 233 LYS N    1 1 
       13 17330 2 2 25 LYS NZ   N 41.390   3.450 -12.519 1.00 . B B . 233 LYS NZ   1 1 
       13 17331 2 2 25 LYS O    O 35.287   7.298 -12.645 1.00 . B B . 233 LYS O    1 1 
       13 17332 2 2 26 LEU C    C 33.472   8.473 -11.242 1.00 . B B . 234 LEU C    1 1 
       13 17333 2 2 26 LEU CA   C 34.057   7.541 -10.185 1.00 . B B . 234 LEU CA   1 1 
       13 17334 2 2 26 LEU CB   C 33.816   8.130  -8.794 1.00 . B B . 234 LEU CB   1 1 
       13 17335 2 2 26 LEU CD1  C 31.567   7.041  -8.758 1.00 . B B . 234 LEU CD1  1 1 
       13 17336 2 2 26 LEU CD2  C 32.075   8.911  -7.182 1.00 . B B . 234 LEU CD2  1 1 
       13 17337 2 2 26 LEU CG   C 32.318   8.363  -8.590 1.00 . B B . 234 LEU CG   1 1 
       13 17338 2 2 26 LEU H    H 36.089   7.300  -9.634 1.00 . B B . 234 LEU H    1 1 
       13 17339 2 2 26 LEU HA   H 33.562   6.584 -10.249 1.00 . B B . 234 LEU HA   1 1 
       13 17340 2 2 26 LEU HB2  H 34.179   7.441  -8.044 1.00 . B B . 234 LEU HB2  1 1 
       13 17341 2 2 26 LEU HB3  H 34.340   9.069  -8.704 1.00 . B B . 234 LEU HB3  1 1 
       13 17342 2 2 26 LEU HD11 H 32.171   6.233  -8.373 1.00 . B B . 234 LEU HD11 1 1 
       13 17343 2 2 26 LEU HD12 H 31.366   6.873  -9.805 1.00 . B B . 234 LEU HD12 1 1 
       13 17344 2 2 26 LEU HD13 H 30.635   7.085  -8.214 1.00 . B B . 234 LEU HD13 1 1 
       13 17345 2 2 26 LEU HD21 H 32.576   8.284  -6.460 1.00 . B B . 234 LEU HD21 1 1 
       13 17346 2 2 26 LEU HD22 H 31.015   8.920  -6.978 1.00 . B B . 234 LEU HD22 1 1 
       13 17347 2 2 26 LEU HD23 H 32.463   9.918  -7.115 1.00 . B B . 234 LEU HD23 1 1 
       13 17348 2 2 26 LEU HG   H 31.963   9.075  -9.322 1.00 . B B . 234 LEU HG   1 1 
       13 17349 2 2 26 LEU N    N 35.486   7.351 -10.405 1.00 . B B . 234 LEU N    1 1 
       13 17350 2 2 26 LEU O    O 32.499   8.132 -11.913 1.00 . B B . 234 LEU O    1 1 
       13 17351 2 2 27 GLU C    C 33.801  10.082 -13.781 1.00 . B B . 235 GLU C    1 1 
       13 17352 2 2 27 GLU CA   C 33.607  10.620 -12.368 1.00 . B B . 235 GLU CA   1 1 
       13 17353 2 2 27 GLU CB   C 34.375  11.934 -12.210 1.00 . B B . 235 GLU CB   1 1 
       13 17354 2 2 27 GLU CD   C 32.392  13.345 -12.793 1.00 . B B . 235 GLU CD   1 1 
       13 17355 2 2 27 GLU CG   C 33.817  12.971 -13.186 1.00 . B B . 235 GLU CG   1 1 
       13 17356 2 2 27 GLU H    H 34.843   9.869 -10.819 1.00 . B B . 235 GLU H    1 1 
       13 17357 2 2 27 GLU HA   H 32.557  10.808 -12.205 1.00 . B B . 235 GLU HA   1 1 
       13 17358 2 2 27 GLU HB2  H 34.265  12.295 -11.198 1.00 . B B . 235 GLU HB2  1 1 
       13 17359 2 2 27 GLU HB3  H 35.420  11.767 -12.422 1.00 . B B . 235 GLU HB3  1 1 
       13 17360 2 2 27 GLU HG2  H 34.440  13.854 -13.164 1.00 . B B . 235 GLU HG2  1 1 
       13 17361 2 2 27 GLU HG3  H 33.815  12.559 -14.185 1.00 . B B . 235 GLU HG3  1 1 
       13 17362 2 2 27 GLU N    N 34.073   9.650 -11.384 1.00 . B B . 235 GLU N    1 1 
       13 17363 2 2 27 GLU O    O 32.954  10.277 -14.653 1.00 . B B . 235 GLU O    1 1 
       13 17364 2 2 27 GLU OE1  O 31.964  12.928 -11.730 1.00 . B B . 235 GLU OE1  1 1 
       13 17365 2 2 27 GLU OE2  O 31.751  14.043 -13.561 1.00 . B B . 235 GLU OE2  1 1 
       13 17366 2 2 28 GLU C    C 34.108   7.893 -15.753 1.00 . B B . 236 GLU C    1 1 
       13 17367 2 2 28 GLU CA   C 35.219   8.841 -15.314 1.00 . B B . 236 GLU CA   1 1 
       13 17368 2 2 28 GLU CB   C 36.548   8.086 -15.270 1.00 . B B . 236 GLU CB   1 1 
       13 17369 2 2 28 GLU CD   C 37.154   8.779 -17.597 1.00 . B B . 236 GLU CD   1 1 
       13 17370 2 2 28 GLU CG   C 36.902   7.591 -16.674 1.00 . B B . 236 GLU CG   1 1 
       13 17371 2 2 28 GLU H    H 35.561   9.278 -13.268 1.00 . B B . 236 GLU H    1 1 
       13 17372 2 2 28 GLU HA   H 35.298   9.645 -16.030 1.00 . B B . 236 GLU HA   1 1 
       13 17373 2 2 28 GLU HB2  H 37.325   8.747 -14.914 1.00 . B B . 236 GLU HB2  1 1 
       13 17374 2 2 28 GLU HB3  H 36.462   7.241 -14.605 1.00 . B B . 236 GLU HB3  1 1 
       13 17375 2 2 28 GLU HG2  H 37.791   6.980 -16.625 1.00 . B B . 236 GLU HG2  1 1 
       13 17376 2 2 28 GLU HG3  H 36.084   7.003 -17.063 1.00 . B B . 236 GLU HG3  1 1 
       13 17377 2 2 28 GLU N    N 34.922   9.403 -14.001 1.00 . B B . 236 GLU N    1 1 
       13 17378 2 2 28 GLU O    O 33.631   7.964 -16.887 1.00 . B B . 236 GLU O    1 1 
       13 17379 2 2 28 GLU OE1  O 37.418   9.854 -17.087 1.00 . B B . 236 GLU OE1  1 1 
       13 17380 2 2 28 GLU OE2  O 37.078   8.595 -18.800 1.00 . B B . 236 GLU OE2  1 1 
       13 17381 2 2 29 ALA C    C 31.337   6.779 -15.467 1.00 . B B . 237 ALA C    1 1 
       13 17382 2 2 29 ALA CA   C 32.641   6.051 -15.158 1.00 . B B . 237 ALA CA   1 1 
       13 17383 2 2 29 ALA CB   C 32.433   5.104 -13.975 1.00 . B B . 237 ALA CB   1 1 
       13 17384 2 2 29 ALA H    H 34.114   6.998 -13.963 1.00 . B B . 237 ALA H    1 1 
       13 17385 2 2 29 ALA HA   H 32.932   5.472 -16.021 1.00 . B B . 237 ALA HA   1 1 
       13 17386 2 2 29 ALA HB1  H 33.118   4.274 -14.053 1.00 . B B . 237 ALA HB1  1 1 
       13 17387 2 2 29 ALA HB2  H 31.417   4.737 -13.983 1.00 . B B . 237 ALA HB2  1 1 
       13 17388 2 2 29 ALA HB3  H 32.615   5.636 -13.052 1.00 . B B . 237 ALA HB3  1 1 
       13 17389 2 2 29 ALA N    N 33.699   7.008 -14.851 1.00 . B B . 237 ALA N    1 1 
       13 17390 2 2 29 ALA O    O 30.461   6.242 -16.145 1.00 . B B . 237 ALA O    1 1 
       13 17391 2 2 30 LEU C    C 30.104   9.546 -16.510 1.00 . B B . 238 LEU C    1 1 
       13 17392 2 2 30 LEU CA   C 30.011   8.794 -15.187 1.00 . B B . 238 LEU CA   1 1 
       13 17393 2 2 30 LEU CB   C 29.820   9.791 -14.043 1.00 . B B . 238 LEU CB   1 1 
       13 17394 2 2 30 LEU CD1  C 29.541  10.014 -11.570 1.00 . B B . 238 LEU CD1  1 1 
       13 17395 2 2 30 LEU CD2  C 28.205   8.321 -12.831 1.00 . B B . 238 LEU CD2  1 1 
       13 17396 2 2 30 LEU CG   C 29.559   9.031 -12.742 1.00 . B B . 238 LEU CG   1 1 
       13 17397 2 2 30 LEU H    H 31.948   8.380 -14.434 1.00 . B B . 238 LEU H    1 1 
       13 17398 2 2 30 LEU HA   H 29.158   8.132 -15.219 1.00 . B B . 238 LEU HA   1 1 
       13 17399 2 2 30 LEU HB2  H 30.713  10.392 -13.937 1.00 . B B . 238 LEU HB2  1 1 
       13 17400 2 2 30 LEU HB3  H 28.979  10.431 -14.258 1.00 . B B . 238 LEU HB3  1 1 
       13 17401 2 2 30 LEU HD11 H 30.553  10.219 -11.257 1.00 . B B . 238 LEU HD11 1 1 
       13 17402 2 2 30 LEU HD12 H 28.990   9.582 -10.747 1.00 . B B . 238 LEU HD12 1 1 
       13 17403 2 2 30 LEU HD13 H 29.065  10.933 -11.879 1.00 . B B . 238 LEU HD13 1 1 
       13 17404 2 2 30 LEU HD21 H 28.344   7.333 -13.245 1.00 . B B . 238 LEU HD21 1 1 
       13 17405 2 2 30 LEU HD22 H 27.543   8.888 -13.467 1.00 . B B . 238 LEU HD22 1 1 
       13 17406 2 2 30 LEU HD23 H 27.775   8.241 -11.844 1.00 . B B . 238 LEU HD23 1 1 
       13 17407 2 2 30 LEU HG   H 30.341   8.302 -12.587 1.00 . B B . 238 LEU HG   1 1 
       13 17408 2 2 30 LEU N    N 31.215   8.003 -14.964 1.00 . B B . 238 LEU N    1 1 
       13 17409 2 2 30 LEU O    O 29.093   9.787 -17.171 1.00 . B B . 238 LEU O    1 1 
       13 17410 2 2 31 MET C    C 31.058   9.817 -19.327 1.00 . B B . 239 MET C    1 1 
       13 17411 2 2 31 MET CA   C 31.536  10.642 -18.137 1.00 . B B . 239 MET CA   1 1 
       13 17412 2 2 31 MET CB   C 33.022  10.968 -18.302 1.00 . B B . 239 MET CB   1 1 
       13 17413 2 2 31 MET CE   C 33.389  13.839 -19.458 1.00 . B B . 239 MET CE   1 1 
       13 17414 2 2 31 MET CG   C 33.402  12.114 -17.362 1.00 . B B . 239 MET CG   1 1 
       13 17415 2 2 31 MET H    H 32.091   9.694 -16.324 1.00 . B B . 239 MET H    1 1 
       13 17416 2 2 31 MET HA   H 30.979  11.566 -18.103 1.00 . B B . 239 MET HA   1 1 
       13 17417 2 2 31 MET HB2  H 33.611  10.095 -18.063 1.00 . B B . 239 MET HB2  1 1 
       13 17418 2 2 31 MET HB3  H 33.214  11.263 -19.322 1.00 . B B . 239 MET HB3  1 1 
       13 17419 2 2 31 MET HE1  H 33.448  14.893 -19.693 1.00 . B B . 239 MET HE1  1 1 
       13 17420 2 2 31 MET HE2  H 32.838  13.331 -20.233 1.00 . B B . 239 MET HE2  1 1 
       13 17421 2 2 31 MET HE3  H 34.384  13.422 -19.394 1.00 . B B . 239 MET HE3  1 1 
       13 17422 2 2 31 MET HG2  H 33.115  11.861 -16.352 1.00 . B B . 239 MET HG2  1 1 
       13 17423 2 2 31 MET HG3  H 34.469  12.275 -17.404 1.00 . B B . 239 MET HG3  1 1 
       13 17424 2 2 31 MET N    N 31.322   9.914 -16.891 1.00 . B B . 239 MET N    1 1 
       13 17425 2 2 31 MET O    O 30.450  10.346 -20.257 1.00 . B B . 239 MET O    1 1 
       13 17426 2 2 31 MET SD   S 32.543  13.623 -17.873 1.00 . B B . 239 MET SD   1 1 
       13 17427 2 2 32 ALA C    C 29.410   7.619 -20.510 1.00 . B B . 240 ALA C    1 1 
       13 17428 2 2 32 ALA CA   C 30.928   7.628 -20.371 1.00 . B B . 240 ALA CA   1 1 
       13 17429 2 2 32 ALA CB   C 31.426   6.208 -20.095 1.00 . B B . 240 ALA CB   1 1 
       13 17430 2 2 32 ALA H    H 31.827   8.153 -18.524 1.00 . B B . 240 ALA H    1 1 
       13 17431 2 2 32 ALA HA   H 31.363   7.976 -21.295 1.00 . B B . 240 ALA HA   1 1 
       13 17432 2 2 32 ALA HB1  H 30.679   5.497 -20.414 1.00 . B B . 240 ALA HB1  1 1 
       13 17433 2 2 32 ALA HB2  H 31.607   6.089 -19.036 1.00 . B B . 240 ALA HB2  1 1 
       13 17434 2 2 32 ALA HB3  H 32.343   6.036 -20.638 1.00 . B B . 240 ALA HB3  1 1 
       13 17435 2 2 32 ALA N    N 31.338   8.518 -19.291 1.00 . B B . 240 ALA N    1 1 
       13 17436 2 2 32 ALA O    O 28.879   7.613 -21.621 1.00 . B B . 240 ALA O    1 1 
       13 17437 2 2 33 ASP C    C 26.729   6.594 -20.388 1.00 . B B . 241 ASP C    1 1 
       13 17438 2 2 33 ASP CA   C 27.258   7.614 -19.385 1.00 . B B . 241 ASP CA   1 1 
       13 17439 2 2 33 ASP CB   C 26.734   9.005 -19.746 1.00 . B B . 241 ASP CB   1 1 
       13 17440 2 2 33 ASP CG   C 25.245   9.100 -19.431 1.00 . B B . 241 ASP CG   1 1 
       13 17441 2 2 33 ASP H    H 29.192   7.617 -18.520 1.00 . B B . 241 ASP H    1 1 
       13 17442 2 2 33 ASP HA   H 26.902   7.354 -18.400 1.00 . B B . 241 ASP HA   1 1 
       13 17443 2 2 33 ASP HB2  H 27.270   9.749 -19.173 1.00 . B B . 241 ASP HB2  1 1 
       13 17444 2 2 33 ASP HB3  H 26.890   9.184 -20.800 1.00 . B B . 241 ASP HB3  1 1 
       13 17445 2 2 33 ASP N    N 28.716   7.617 -19.377 1.00 . B B . 241 ASP N    1 1 
       13 17446 2 2 33 ASP O    O 25.549   6.606 -20.738 1.00 . B B . 241 ASP O    1 1 
       13 17447 2 2 33 ASP OD1  O 24.632   8.062 -19.246 1.00 . B B . 241 ASP OD1  1 1 
       13 17448 2 2 33 ASP OD2  O 24.741  10.210 -19.380 1.00 . B B . 241 ASP OD2  1 1 
       13 17449 2 2 34 ILE C    C 27.825   3.336 -21.422 1.00 . B B . 242 ILE C    1 1 
       13 17450 2 2 34 ILE CA   C 27.221   4.683 -21.805 1.00 . B B . 242 ILE CA   1 1 
       13 17451 2 2 34 ILE CB   C 27.687   5.073 -23.208 1.00 . B B . 242 ILE CB   1 1 
       13 17452 2 2 34 ILE CD1  C 27.321   4.635 -25.642 1.00 . B B . 242 ILE CD1  1 1 
       13 17453 2 2 34 ILE CG1  C 27.108   4.089 -24.228 1.00 . B B . 242 ILE CG1  1 1 
       13 17454 2 2 34 ILE CG2  C 29.215   5.028 -23.270 1.00 . B B . 242 ILE CG2  1 1 
       13 17455 2 2 34 ILE H    H 28.539   5.751 -20.536 1.00 . B B . 242 ILE H    1 1 
       13 17456 2 2 34 ILE HA   H 26.144   4.598 -21.807 1.00 . B B . 242 ILE HA   1 1 
       13 17457 2 2 34 ILE HB   H 27.346   6.073 -23.435 1.00 . B B . 242 ILE HB   1 1 
       13 17458 2 2 34 ILE HD11 H 28.350   4.942 -25.757 1.00 . B B . 242 ILE HD11 1 1 
       13 17459 2 2 34 ILE HD12 H 26.672   5.483 -25.802 1.00 . B B . 242 ILE HD12 1 1 
       13 17460 2 2 34 ILE HD13 H 27.092   3.864 -26.362 1.00 . B B . 242 ILE HD13 1 1 
       13 17461 2 2 34 ILE HG12 H 27.605   3.135 -24.131 1.00 . B B . 242 ILE HG12 1 1 
       13 17462 2 2 34 ILE HG13 H 26.051   3.965 -24.048 1.00 . B B . 242 ILE HG13 1 1 
       13 17463 2 2 34 ILE HG21 H 29.554   5.527 -24.166 1.00 . B B . 242 ILE HG21 1 1 
       13 17464 2 2 34 ILE HG22 H 29.545   4.001 -23.283 1.00 . B B . 242 ILE HG22 1 1 
       13 17465 2 2 34 ILE HG23 H 29.625   5.528 -22.404 1.00 . B B . 242 ILE HG23 1 1 
       13 17466 2 2 34 ILE N    N 27.611   5.711 -20.847 1.00 . B B . 242 ILE N    1 1 
       13 17467 2 2 34 ILE O    O 27.138   2.315 -21.424 1.00 . B B . 242 ILE O    1 1 
       13 17468 2 2 35 LEU C    C 30.518   2.292 -19.381 1.00 . B B . 243 LEU C    1 1 
       13 17469 2 2 35 LEU CA   C 29.801   2.115 -20.715 1.00 . B B . 243 LEU CA   1 1 
       13 17470 2 2 35 LEU CB   C 30.815   1.731 -21.794 1.00 . B B . 243 LEU CB   1 1 
       13 17471 2 2 35 LEU CD1  C 30.453  -0.683 -21.259 1.00 . B B . 243 LEU CD1  1 1 
       13 17472 2 2 35 LEU CD2  C 32.502   0.029 -22.497 1.00 . B B . 243 LEU CD2  1 1 
       13 17473 2 2 35 LEU CG   C 31.502   0.421 -21.407 1.00 . B B . 243 LEU CG   1 1 
       13 17474 2 2 35 LEU H    H 29.608   4.189 -21.107 1.00 . B B . 243 LEU H    1 1 
       13 17475 2 2 35 LEU HA   H 29.076   1.321 -20.621 1.00 . B B . 243 LEU HA   1 1 
       13 17476 2 2 35 LEU HB2  H 30.305   1.606 -22.739 1.00 . B B . 243 LEU HB2  1 1 
       13 17477 2 2 35 LEU HB3  H 31.556   2.510 -21.885 1.00 . B B . 243 LEU HB3  1 1 
       13 17478 2 2 35 LEU HD11 H 30.905  -1.640 -21.469 1.00 . B B . 243 LEU HD11 1 1 
       13 17479 2 2 35 LEU HD12 H 29.645  -0.506 -21.953 1.00 . B B . 243 LEU HD12 1 1 
       13 17480 2 2 35 LEU HD13 H 30.067  -0.680 -20.251 1.00 . B B . 243 LEU HD13 1 1 
       13 17481 2 2 35 LEU HD21 H 33.094  -0.808 -22.157 1.00 . B B . 243 LEU HD21 1 1 
       13 17482 2 2 35 LEU HD22 H 33.151   0.866 -22.707 1.00 . B B . 243 LEU HD22 1 1 
       13 17483 2 2 35 LEU HD23 H 31.968  -0.247 -23.393 1.00 . B B . 243 LEU HD23 1 1 
       13 17484 2 2 35 LEU HG   H 32.021   0.551 -20.468 1.00 . B B . 243 LEU HG   1 1 
       13 17485 2 2 35 LEU N    N 29.113   3.344 -21.094 1.00 . B B . 243 LEU N    1 1 
       13 17486 2 2 35 LEU O    O 30.084   1.765 -18.357 1.00 . B B . 243 LEU O    1 1 
       13 17487 2 2 36 SER C    C 33.757   3.859 -18.527 1.00 . B B . 244 SER C    1 1 
       13 17488 2 2 36 SER CA   C 32.391   3.273 -18.187 1.00 . B B . 244 SER CA   1 1 
       13 17489 2 2 36 SER CB   C 32.571   1.965 -17.419 1.00 . B B . 244 SER CB   1 1 
       13 17490 2 2 36 SER H    H 31.916   3.435 -20.246 1.00 . B B . 244 SER H    1 1 
       13 17491 2 2 36 SER HA   H 31.856   3.973 -17.561 1.00 . B B . 244 SER HA   1 1 
       13 17492 2 2 36 SER HB2  H 32.587   1.138 -18.110 1.00 . B B . 244 SER HB2  1 1 
       13 17493 2 2 36 SER HB3  H 33.505   1.993 -16.874 1.00 . B B . 244 SER HB3  1 1 
       13 17494 2 2 36 SER HG   H 31.051   0.967 -16.726 1.00 . B B . 244 SER HG   1 1 
       13 17495 2 2 36 SER N    N 31.619   3.038 -19.401 1.00 . B B . 244 SER N    1 1 
       13 17496 2 2 36 SER O    O 34.454   4.260 -17.608 1.00 . B B . 244 SER O    1 1 
       13 17497 2 2 36 SER OXT  O 34.089   3.897 -19.700 1.00 . B B . 244 SER OXT  1 1 
       13 17498 2 2 36 SER OG   O 31.486   1.796 -16.516 1.00 . B B . 244 SER OG   1 1 
       14 17499 1 1  1 GLY C    C 23.374  -8.084 -15.761 1.00 . A A . 136 GLY C    1 1 
       14 17500 1 1  1 GLY CA   C 21.885  -8.369 -15.603 1.00 . A A . 136 GLY CA   1 1 
       14 17501 1 1  1 GLY H1   H 20.645  -9.363 -14.256 1.00 . A A . 136 GLY H1   1 1 
       14 17502 1 1  1 GLY H2   H 22.040  -8.696 -13.553 1.00 . A A . 136 GLY H2   1 1 
       14 17503 1 1  1 GLY H3   H 22.150 -10.109 -14.489 1.00 . A A . 136 GLY H3   1 1 
       14 17504 1 1  1 GLY HA2  H 21.525  -8.904 -16.471 1.00 . A A . 136 GLY HA2  1 1 
       14 17505 1 1  1 GLY HA3  H 21.351  -7.436 -15.508 1.00 . A A . 136 GLY HA3  1 1 
       14 17506 1 1  1 GLY N    N 21.664  -9.196 -14.383 1.00 . A A . 136 GLY N    1 1 
       14 17507 1 1  1 GLY O    O 24.107  -7.993 -14.777 1.00 . A A . 136 GLY O    1 1 
       14 17508 1 1  2 SER C    C 25.588  -6.254 -16.840 1.00 . A A . 137 SER C    1 1 
       14 17509 1 1  2 SER CA   C 25.220  -7.667 -17.283 1.00 . A A . 137 SER CA   1 1 
       14 17510 1 1  2 SER CB   C 25.499  -7.823 -18.778 1.00 . A A . 137 SER CB   1 1 
       14 17511 1 1  2 SER H    H 23.185  -8.022 -17.753 1.00 . A A . 137 SER H    1 1 
       14 17512 1 1  2 SER HA   H 25.828  -8.374 -16.740 1.00 . A A . 137 SER HA   1 1 
       14 17513 1 1  2 SER HB2  H 26.043  -8.737 -18.952 1.00 . A A . 137 SER HB2  1 1 
       14 17514 1 1  2 SER HB3  H 24.561  -7.858 -19.316 1.00 . A A . 137 SER HB3  1 1 
       14 17515 1 1  2 SER HG   H 27.190  -6.881 -18.973 1.00 . A A . 137 SER HG   1 1 
       14 17516 1 1  2 SER N    N 23.814  -7.941 -17.007 1.00 . A A . 137 SER N    1 1 
       14 17517 1 1  2 SER O    O 26.452  -6.065 -15.985 1.00 . A A . 137 SER O    1 1 
       14 17518 1 1  2 SER OG   O 26.278  -6.722 -19.228 1.00 . A A . 137 SER OG   1 1 
       14 17519 1 1  3 PRO C    C 24.843  -3.517 -15.622 1.00 . A A . 138 PRO C    1 1 
       14 17520 1 1  3 PRO CA   C 25.201  -3.839 -17.070 1.00 . A A . 138 PRO CA   1 1 
       14 17521 1 1  3 PRO CB   C 24.301  -3.072 -18.040 1.00 . A A . 138 PRO CB   1 1 
       14 17522 1 1  3 PRO CD   C 23.906  -5.416 -18.436 1.00 . A A . 138 PRO CD   1 1 
       14 17523 1 1  3 PRO CG   C 23.240  -4.040 -18.450 1.00 . A A . 138 PRO CG   1 1 
       14 17524 1 1  3 PRO HA   H 26.232  -3.589 -17.264 1.00 . A A . 138 PRO HA   1 1 
       14 17525 1 1  3 PRO HB2  H 23.860  -2.218 -17.544 1.00 . A A . 138 PRO HB2  1 1 
       14 17526 1 1  3 PRO HB3  H 24.864  -2.756 -18.904 1.00 . A A . 138 PRO HB3  1 1 
       14 17527 1 1  3 PRO HD2  H 23.199  -6.186 -18.157 1.00 . A A . 138 PRO HD2  1 1 
       14 17528 1 1  3 PRO HD3  H 24.355  -5.638 -19.391 1.00 . A A . 138 PRO HD3  1 1 
       14 17529 1 1  3 PRO HG2  H 22.419  -4.006 -17.748 1.00 . A A . 138 PRO HG2  1 1 
       14 17530 1 1  3 PRO HG3  H 22.890  -3.807 -19.443 1.00 . A A . 138 PRO HG3  1 1 
       14 17531 1 1  3 PRO N    N 24.947  -5.270 -17.408 1.00 . A A . 138 PRO N    1 1 
       14 17532 1 1  3 PRO O    O 25.349  -2.553 -15.047 1.00 . A A . 138 PRO O    1 1 
       14 17533 1 1  4 GLU C    C 24.729  -4.321 -12.708 1.00 . A A . 139 GLU C    1 1 
       14 17534 1 1  4 GLU CA   C 23.551  -4.123 -13.657 1.00 . A A . 139 GLU CA   1 1 
       14 17535 1 1  4 GLU CB   C 22.431  -5.101 -13.296 1.00 . A A . 139 GLU CB   1 1 
       14 17536 1 1  4 GLU CD   C 20.068  -5.755 -13.790 1.00 . A A . 139 GLU CD   1 1 
       14 17537 1 1  4 GLU CG   C 21.158  -4.722 -14.054 1.00 . A A . 139 GLU CG   1 1 
       14 17538 1 1  4 GLU H    H 23.596  -5.081 -15.547 1.00 . A A . 139 GLU H    1 1 
       14 17539 1 1  4 GLU HA   H 23.182  -3.114 -13.550 1.00 . A A . 139 GLU HA   1 1 
       14 17540 1 1  4 GLU HB2  H 22.729  -6.104 -13.567 1.00 . A A . 139 GLU HB2  1 1 
       14 17541 1 1  4 GLU HB3  H 22.243  -5.056 -12.233 1.00 . A A . 139 GLU HB3  1 1 
       14 17542 1 1  4 GLU HG2  H 20.820  -3.751 -13.723 1.00 . A A . 139 GLU HG2  1 1 
       14 17543 1 1  4 GLU HG3  H 21.368  -4.688 -15.113 1.00 . A A . 139 GLU HG3  1 1 
       14 17544 1 1  4 GLU N    N 23.968  -4.330 -15.039 1.00 . A A . 139 GLU N    1 1 
       14 17545 1 1  4 GLU O    O 24.894  -3.575 -11.744 1.00 . A A . 139 GLU O    1 1 
       14 17546 1 1  4 GLU OE1  O 20.321  -6.672 -13.026 1.00 . A A . 139 GLU OE1  1 1 
       14 17547 1 1  4 GLU OE2  O 18.995  -5.613 -14.355 1.00 . A A . 139 GLU OE2  1 1 
       14 17548 1 1  5 GLU C    C 27.684  -4.443 -12.181 1.00 . A A . 140 GLU C    1 1 
       14 17549 1 1  5 GLU CA   C 26.709  -5.616 -12.157 1.00 . A A . 140 GLU CA   1 1 
       14 17550 1 1  5 GLU CB   C 27.413  -6.879 -12.657 1.00 . A A . 140 GLU CB   1 1 
       14 17551 1 1  5 GLU CD   C 26.223  -8.309 -10.984 1.00 . A A . 140 GLU CD   1 1 
       14 17552 1 1  5 GLU CG   C 26.493  -8.086 -12.469 1.00 . A A . 140 GLU CG   1 1 
       14 17553 1 1  5 GLU H    H 25.364  -5.895 -13.771 1.00 . A A . 140 GLU H    1 1 
       14 17554 1 1  5 GLU HA   H 26.381  -5.778 -11.142 1.00 . A A . 140 GLU HA   1 1 
       14 17555 1 1  5 GLU HB2  H 27.651  -6.767 -13.705 1.00 . A A . 140 GLU HB2  1 1 
       14 17556 1 1  5 GLU HB3  H 28.322  -7.030 -12.094 1.00 . A A . 140 GLU HB3  1 1 
       14 17557 1 1  5 GLU HG2  H 25.559  -7.907 -12.980 1.00 . A A . 140 GLU HG2  1 1 
       14 17558 1 1  5 GLU HG3  H 26.966  -8.965 -12.881 1.00 . A A . 140 GLU HG3  1 1 
       14 17559 1 1  5 GLU N    N 25.546  -5.331 -12.990 1.00 . A A . 140 GLU N    1 1 
       14 17560 1 1  5 GLU O    O 28.289  -4.105 -11.164 1.00 . A A . 140 GLU O    1 1 
       14 17561 1 1  5 GLU OE1  O 27.179  -8.349 -10.228 1.00 . A A . 140 GLU OE1  1 1 
       14 17562 1 1  5 GLU OE2  O 25.063  -8.436 -10.626 1.00 . A A . 140 GLU OE2  1 1 
       14 17563 1 1  6 ARG C    C 28.248  -1.511 -12.661 1.00 . A A . 141 ARG C    1 1 
       14 17564 1 1  6 ARG CA   C 28.734  -2.691 -13.495 1.00 . A A . 141 ARG CA   1 1 
       14 17565 1 1  6 ARG CB   C 28.820  -2.278 -14.965 1.00 . A A . 141 ARG CB   1 1 
       14 17566 1 1  6 ARG CD   C 29.577  -2.983 -17.241 1.00 . A A . 141 ARG CD   1 1 
       14 17567 1 1  6 ARG CG   C 29.570  -3.351 -15.756 1.00 . A A . 141 ARG CG   1 1 
       14 17568 1 1  6 ARG CZ   C 30.451  -1.218 -18.663 1.00 . A A . 141 ARG CZ   1 1 
       14 17569 1 1  6 ARG H    H 27.325  -4.143 -14.128 1.00 . A A . 141 ARG H    1 1 
       14 17570 1 1  6 ARG HA   H 29.717  -2.979 -13.157 1.00 . A A . 141 ARG HA   1 1 
       14 17571 1 1  6 ARG HB2  H 27.823  -2.165 -15.367 1.00 . A A . 141 ARG HB2  1 1 
       14 17572 1 1  6 ARG HB3  H 29.348  -1.339 -15.046 1.00 . A A . 141 ARG HB3  1 1 
       14 17573 1 1  6 ARG HD2  H 30.026  -3.784 -17.806 1.00 . A A . 141 ARG HD2  1 1 
       14 17574 1 1  6 ARG HD3  H 28.561  -2.836 -17.576 1.00 . A A . 141 ARG HD3  1 1 
       14 17575 1 1  6 ARG HE   H 30.779  -1.325 -16.691 1.00 . A A . 141 ARG HE   1 1 
       14 17576 1 1  6 ARG HG2  H 30.587  -3.417 -15.396 1.00 . A A . 141 ARG HG2  1 1 
       14 17577 1 1  6 ARG HG3  H 29.080  -4.304 -15.625 1.00 . A A . 141 ARG HG3  1 1 
       14 17578 1 1  6 ARG HH11 H 29.341  -2.624 -19.559 1.00 . A A . 141 ARG HH11 1 1 
       14 17579 1 1  6 ARG HH12 H 29.953  -1.378 -20.596 1.00 . A A . 141 ARG HH12 1 1 
       14 17580 1 1  6 ARG HH21 H 31.585   0.311 -18.044 1.00 . A A . 141 ARG HH21 1 1 
       14 17581 1 1  6 ARG HH22 H 31.223   0.283 -19.738 1.00 . A A . 141 ARG HH22 1 1 
       14 17582 1 1  6 ARG N    N 27.832  -3.827 -13.350 1.00 . A A . 141 ARG N    1 1 
       14 17583 1 1  6 ARG NE   N 30.340  -1.757 -17.453 1.00 . A A . 141 ARG NE   1 1 
       14 17584 1 1  6 ARG NH1  N 29.870  -1.784 -19.685 1.00 . A A . 141 ARG NH1  1 1 
       14 17585 1 1  6 ARG NH2  N 31.140  -0.122 -18.828 1.00 . A A . 141 ARG NH2  1 1 
       14 17586 1 1  6 ARG O    O 29.043  -0.817 -12.027 1.00 . A A . 141 ARG O    1 1 
       14 17587 1 1  7 GLU C    C 26.579  -0.410 -10.403 1.00 . A A . 142 GLU C    1 1 
       14 17588 1 1  7 GLU CA   C 26.355  -0.196 -11.896 1.00 . A A . 142 GLU CA   1 1 
       14 17589 1 1  7 GLU CB   C 24.855  -0.099 -12.180 1.00 . A A . 142 GLU CB   1 1 
       14 17590 1 1  7 GLU CD   C 25.216   1.707 -13.874 1.00 . A A . 142 GLU CD   1 1 
       14 17591 1 1  7 GLU CG   C 24.636   0.318 -13.637 1.00 . A A . 142 GLU CG   1 1 
       14 17592 1 1  7 GLU H    H 26.352  -1.871 -13.195 1.00 . A A . 142 GLU H    1 1 
       14 17593 1 1  7 GLU HA   H 26.826   0.731 -12.192 1.00 . A A . 142 GLU HA   1 1 
       14 17594 1 1  7 GLU HB2  H 24.393  -1.060 -12.006 1.00 . A A . 142 GLU HB2  1 1 
       14 17595 1 1  7 GLU HB3  H 24.411   0.638 -11.528 1.00 . A A . 142 GLU HB3  1 1 
       14 17596 1 1  7 GLU HG2  H 25.125  -0.392 -14.288 1.00 . A A . 142 GLU HG2  1 1 
       14 17597 1 1  7 GLU HG3  H 23.578   0.330 -13.851 1.00 . A A . 142 GLU HG3  1 1 
       14 17598 1 1  7 GLU N    N 26.938  -1.289 -12.665 1.00 . A A . 142 GLU N    1 1 
       14 17599 1 1  7 GLU O    O 26.757   0.546  -9.648 1.00 . A A . 142 GLU O    1 1 
       14 17600 1 1  7 GLU OE1  O 25.417   2.417 -12.903 1.00 . A A . 142 GLU OE1  1 1 
       14 17601 1 1  7 GLU OE2  O 25.449   2.042 -15.024 1.00 . A A . 142 GLU OE2  1 1 
       14 17602 1 1  8 ARG C    C 28.122  -1.474  -8.096 1.00 . A A . 143 ARG C    1 1 
       14 17603 1 1  8 ARG CA   C 26.774  -1.999  -8.577 1.00 . A A . 143 ARG CA   1 1 
       14 17604 1 1  8 ARG CB   C 26.713  -3.515  -8.381 1.00 . A A . 143 ARG CB   1 1 
       14 17605 1 1  8 ARG CD   C 26.689  -5.349  -6.684 1.00 . A A . 143 ARG CD   1 1 
       14 17606 1 1  8 ARG CG   C 26.842  -3.842  -6.892 1.00 . A A . 143 ARG CG   1 1 
       14 17607 1 1  8 ARG CZ   C 27.782  -7.381  -7.443 1.00 . A A . 143 ARG CZ   1 1 
       14 17608 1 1  8 ARG H    H 26.417  -2.393 -10.629 1.00 . A A . 143 ARG H    1 1 
       14 17609 1 1  8 ARG HA   H 25.991  -1.541  -7.992 1.00 . A A . 143 ARG HA   1 1 
       14 17610 1 1  8 ARG HB2  H 25.769  -3.889  -8.752 1.00 . A A . 143 ARG HB2  1 1 
       14 17611 1 1  8 ARG HB3  H 27.523  -3.982  -8.920 1.00 . A A . 143 ARG HB3  1 1 
       14 17612 1 1  8 ARG HD2  H 26.675  -5.564  -5.626 1.00 . A A . 143 ARG HD2  1 1 
       14 17613 1 1  8 ARG HD3  H 25.760  -5.678  -7.127 1.00 . A A . 143 ARG HD3  1 1 
       14 17614 1 1  8 ARG HE   H 28.579  -5.554  -7.622 1.00 . A A . 143 ARG HE   1 1 
       14 17615 1 1  8 ARG HG2  H 27.812  -3.525  -6.538 1.00 . A A . 143 ARG HG2  1 1 
       14 17616 1 1  8 ARG HG3  H 26.071  -3.325  -6.341 1.00 . A A . 143 ARG HG3  1 1 
       14 17617 1 1  8 ARG HH11 H 25.980  -7.596  -6.596 1.00 . A A . 143 ARG HH11 1 1 
       14 17618 1 1  8 ARG HH12 H 26.738  -9.060  -7.128 1.00 . A A . 143 ARG HH12 1 1 
       14 17619 1 1  8 ARG HH21 H 29.579  -7.470  -8.322 1.00 . A A . 143 ARG HH21 1 1 
       14 17620 1 1  8 ARG HH22 H 28.774  -8.989  -8.105 1.00 . A A . 143 ARG HH22 1 1 
       14 17621 1 1  8 ARG N    N 26.567  -1.671  -9.983 1.00 . A A . 143 ARG N    1 1 
       14 17622 1 1  8 ARG NE   N 27.802  -6.059  -7.303 1.00 . A A . 143 ARG NE   1 1 
       14 17623 1 1  8 ARG NH1  N 26.753  -8.065  -7.023 1.00 . A A . 143 ARG NH1  1 1 
       14 17624 1 1  8 ARG NH2  N 28.790  -7.994  -8.000 1.00 . A A . 143 ARG NH2  1 1 
       14 17625 1 1  8 ARG O    O 28.225  -0.904  -7.011 1.00 . A A . 143 ARG O    1 1 
       14 17626 1 1  9 MET C    C 30.491   0.293  -8.301 1.00 . A A . 144 MET C    1 1 
       14 17627 1 1  9 MET CA   C 30.491  -1.211  -8.557 1.00 . A A . 144 MET CA   1 1 
       14 17628 1 1  9 MET CB   C 31.474  -1.538  -9.683 1.00 . A A . 144 MET CB   1 1 
       14 17629 1 1  9 MET CE   C 34.260  -2.248  -8.561 1.00 . A A . 144 MET CE   1 1 
       14 17630 1 1  9 MET CG   C 31.872  -3.014  -9.601 1.00 . A A . 144 MET CG   1 1 
       14 17631 1 1  9 MET H    H 29.012  -2.127  -9.767 1.00 . A A . 144 MET H    1 1 
       14 17632 1 1  9 MET HA   H 30.809  -1.719  -7.658 1.00 . A A . 144 MET HA   1 1 
       14 17633 1 1  9 MET HB2  H 31.004  -1.344 -10.637 1.00 . A A . 144 MET HB2  1 1 
       14 17634 1 1  9 MET HB3  H 32.355  -0.924  -9.583 1.00 . A A . 144 MET HB3  1 1 
       14 17635 1 1  9 MET HE1  H 34.318  -2.172  -9.638 1.00 . A A . 144 MET HE1  1 1 
       14 17636 1 1  9 MET HE2  H 35.172  -2.686  -8.185 1.00 . A A . 144 MET HE2  1 1 
       14 17637 1 1  9 MET HE3  H 34.133  -1.264  -8.131 1.00 . A A . 144 MET HE3  1 1 
       14 17638 1 1  9 MET HG2  H 30.983  -3.626  -9.566 1.00 . A A . 144 MET HG2  1 1 
       14 17639 1 1  9 MET HG3  H 32.457  -3.278 -10.469 1.00 . A A . 144 MET HG3  1 1 
       14 17640 1 1  9 MET N    N 29.153  -1.669  -8.912 1.00 . A A . 144 MET N    1 1 
       14 17641 1 1  9 MET O    O 31.140   0.775  -7.372 1.00 . A A . 144 MET O    1 1 
       14 17642 1 1  9 MET SD   S 32.854  -3.291  -8.105 1.00 . A A . 144 MET SD   1 1 
       14 17643 1 1 10 ILE C    C 29.057   2.847  -7.643 1.00 . A A . 145 ILE C    1 1 
       14 17644 1 1 10 ILE CA   C 29.681   2.477  -8.984 1.00 . A A . 145 ILE CA   1 1 
       14 17645 1 1 10 ILE CB   C 28.847   3.073 -10.119 1.00 . A A . 145 ILE CB   1 1 
       14 17646 1 1 10 ILE CD1  C 30.896   2.960 -11.545 1.00 . A A . 145 ILE CD1  1 1 
       14 17647 1 1 10 ILE CG1  C 29.410   2.607 -11.463 1.00 . A A . 145 ILE CG1  1 1 
       14 17648 1 1 10 ILE CG2  C 28.904   4.601 -10.048 1.00 . A A . 145 ILE CG2  1 1 
       14 17649 1 1 10 ILE H    H 29.260   0.591  -9.851 1.00 . A A . 145 ILE H    1 1 
       14 17650 1 1 10 ILE HA   H 30.679   2.888  -9.032 1.00 . A A . 145 ILE HA   1 1 
       14 17651 1 1 10 ILE HB   H 27.822   2.747 -10.022 1.00 . A A . 145 ILE HB   1 1 
       14 17652 1 1 10 ILE HD11 H 31.068   3.906 -11.055 1.00 . A A . 145 ILE HD11 1 1 
       14 17653 1 1 10 ILE HD12 H 31.192   3.032 -12.582 1.00 . A A . 145 ILE HD12 1 1 
       14 17654 1 1 10 ILE HD13 H 31.477   2.190 -11.058 1.00 . A A . 145 ILE HD13 1 1 
       14 17655 1 1 10 ILE HG12 H 29.288   1.537 -11.552 1.00 . A A . 145 ILE HG12 1 1 
       14 17656 1 1 10 ILE HG13 H 28.880   3.097 -12.266 1.00 . A A . 145 ILE HG13 1 1 
       14 17657 1 1 10 ILE HG21 H 28.647   5.016 -11.010 1.00 . A A . 145 ILE HG21 1 1 
       14 17658 1 1 10 ILE HG22 H 29.902   4.911  -9.776 1.00 . A A . 145 ILE HG22 1 1 
       14 17659 1 1 10 ILE HG23 H 28.203   4.953  -9.305 1.00 . A A . 145 ILE HG23 1 1 
       14 17660 1 1 10 ILE N    N 29.758   1.028  -9.130 1.00 . A A . 145 ILE N    1 1 
       14 17661 1 1 10 ILE O    O 29.556   3.722  -6.935 1.00 . A A . 145 ILE O    1 1 
       14 17662 1 1 11 LYS C    C 28.183   2.086  -4.859 1.00 . A A . 146 LYS C    1 1 
       14 17663 1 1 11 LYS CA   C 27.281   2.439  -6.037 1.00 . A A . 146 LYS CA   1 1 
       14 17664 1 1 11 LYS CB   C 25.991   1.621  -5.958 1.00 . A A . 146 LYS CB   1 1 
       14 17665 1 1 11 LYS CD   C 23.678   1.367  -6.869 1.00 . A A . 146 LYS CD   1 1 
       14 17666 1 1 11 LYS CE   C 22.669   1.905  -7.885 1.00 . A A . 146 LYS CE   1 1 
       14 17667 1 1 11 LYS CG   C 24.976   2.171  -6.962 1.00 . A A . 146 LYS CG   1 1 
       14 17668 1 1 11 LYS H    H 27.610   1.488  -7.902 1.00 . A A . 146 LYS H    1 1 
       14 17669 1 1 11 LYS HA   H 27.033   3.488  -5.986 1.00 . A A . 146 LYS HA   1 1 
       14 17670 1 1 11 LYS HB2  H 26.205   0.588  -6.191 1.00 . A A . 146 LYS HB2  1 1 
       14 17671 1 1 11 LYS HB3  H 25.581   1.689  -4.961 1.00 . A A . 146 LYS HB3  1 1 
       14 17672 1 1 11 LYS HD2  H 23.883   0.327  -7.080 1.00 . A A . 146 LYS HD2  1 1 
       14 17673 1 1 11 LYS HD3  H 23.268   1.458  -5.874 1.00 . A A . 146 LYS HD3  1 1 
       14 17674 1 1 11 LYS HE2  H 22.472   2.947  -7.679 1.00 . A A . 146 LYS HE2  1 1 
       14 17675 1 1 11 LYS HE3  H 23.074   1.805  -8.881 1.00 . A A . 146 LYS HE3  1 1 
       14 17676 1 1 11 LYS HG2  H 24.775   3.209  -6.738 1.00 . A A . 146 LYS HG2  1 1 
       14 17677 1 1 11 LYS HG3  H 25.377   2.089  -7.961 1.00 . A A . 146 LYS HG3  1 1 
       14 17678 1 1 11 LYS HZ1  H 20.591   1.774  -7.884 1.00 . A A . 146 LYS HZ1  1 1 
       14 17679 1 1 11 LYS HZ2  H 21.357   0.656  -6.859 1.00 . A A . 146 LYS HZ2  1 1 
       14 17680 1 1 11 LYS HZ3  H 21.369   0.417  -8.541 1.00 . A A . 146 LYS HZ3  1 1 
       14 17681 1 1 11 LYS N    N 27.964   2.174  -7.298 1.00 . A A . 146 LYS N    1 1 
       14 17682 1 1 11 LYS NZ   N 21.401   1.129  -7.784 1.00 . A A . 146 LYS NZ   1 1 
       14 17683 1 1 11 LYS O    O 28.204   2.788  -3.847 1.00 . A A . 146 LYS O    1 1 
       14 17684 1 1 12 GLN C    C 30.888   1.615  -3.661 1.00 . A A . 147 GLN C    1 1 
       14 17685 1 1 12 GLN CA   C 29.826   0.555  -3.934 1.00 . A A . 147 GLN CA   1 1 
       14 17686 1 1 12 GLN CB   C 30.504  -0.758  -4.331 1.00 . A A . 147 GLN CB   1 1 
       14 17687 1 1 12 GLN CD   C 29.035  -2.142  -2.852 1.00 . A A . 147 GLN CD   1 1 
       14 17688 1 1 12 GLN CG   C 29.480  -1.895  -4.288 1.00 . A A . 147 GLN CG   1 1 
       14 17689 1 1 12 GLN H    H 28.874   0.476  -5.827 1.00 . A A . 147 GLN H    1 1 
       14 17690 1 1 12 GLN HA   H 29.252   0.392  -3.035 1.00 . A A . 147 GLN HA   1 1 
       14 17691 1 1 12 GLN HB2  H 30.903  -0.669  -5.331 1.00 . A A . 147 GLN HB2  1 1 
       14 17692 1 1 12 GLN HB3  H 31.305  -0.973  -3.641 1.00 . A A . 147 GLN HB3  1 1 
       14 17693 1 1 12 GLN HE21 H 27.101  -1.950  -3.262 1.00 . A A . 147 GLN HE21 1 1 
       14 17694 1 1 12 GLN HE22 H 27.468  -2.280  -1.639 1.00 . A A . 147 GLN HE22 1 1 
       14 17695 1 1 12 GLN HG2  H 28.622  -1.627  -4.889 1.00 . A A . 147 GLN HG2  1 1 
       14 17696 1 1 12 GLN HG3  H 29.927  -2.795  -4.683 1.00 . A A . 147 GLN HG3  1 1 
       14 17697 1 1 12 GLN N    N 28.929   0.993  -4.996 1.00 . A A . 147 GLN N    1 1 
       14 17698 1 1 12 GLN NE2  N 27.763  -2.123  -2.560 1.00 . A A . 147 GLN NE2  1 1 
       14 17699 1 1 12 GLN O    O 31.255   1.858  -2.512 1.00 . A A . 147 GLN O    1 1 
       14 17700 1 1 12 GLN OE1  O 29.867  -2.358  -1.971 1.00 . A A . 147 GLN OE1  1 1 
       14 17701 1 1 13 LEU C    C 31.867   4.464  -3.807 1.00 . A A . 148 LEU C    1 1 
       14 17702 1 1 13 LEU CA   C 32.403   3.269  -4.589 1.00 . A A . 148 LEU CA   1 1 
       14 17703 1 1 13 LEU CB   C 32.869   3.730  -5.972 1.00 . A A . 148 LEU CB   1 1 
       14 17704 1 1 13 LEU CD1  C 33.943   2.987  -8.101 1.00 . A A . 148 LEU CD1  1 1 
       14 17705 1 1 13 LEU CD2  C 34.964   2.372  -5.906 1.00 . A A . 148 LEU CD2  1 1 
       14 17706 1 1 13 LEU CG   C 33.647   2.602  -6.651 1.00 . A A . 148 LEU CG   1 1 
       14 17707 1 1 13 LEU H    H 31.037   2.017  -5.616 1.00 . A A . 148 LEU H    1 1 
       14 17708 1 1 13 LEU HA   H 33.246   2.853  -4.059 1.00 . A A . 148 LEU HA   1 1 
       14 17709 1 1 13 LEU HB2  H 32.009   3.988  -6.573 1.00 . A A . 148 LEU HB2  1 1 
       14 17710 1 1 13 LEU HB3  H 33.509   4.593  -5.868 1.00 . A A . 148 LEU HB3  1 1 
       14 17711 1 1 13 LEU HD11 H 34.683   3.775  -8.121 1.00 . A A . 148 LEU HD11 1 1 
       14 17712 1 1 13 LEU HD12 H 33.036   3.334  -8.575 1.00 . A A . 148 LEU HD12 1 1 
       14 17713 1 1 13 LEU HD13 H 34.320   2.126  -8.633 1.00 . A A . 148 LEU HD13 1 1 
       14 17714 1 1 13 LEU HD21 H 35.728   2.074  -6.609 1.00 . A A . 148 LEU HD21 1 1 
       14 17715 1 1 13 LEU HD22 H 34.829   1.595  -5.169 1.00 . A A . 148 LEU HD22 1 1 
       14 17716 1 1 13 LEU HD23 H 35.264   3.287  -5.416 1.00 . A A . 148 LEU HD23 1 1 
       14 17717 1 1 13 LEU HG   H 33.057   1.697  -6.633 1.00 . A A . 148 LEU HG   1 1 
       14 17718 1 1 13 LEU N    N 31.375   2.245  -4.725 1.00 . A A . 148 LEU N    1 1 
       14 17719 1 1 13 LEU O    O 32.588   5.079  -3.022 1.00 . A A . 148 LEU O    1 1 
       14 17720 1 1 14 LYS C    C 29.926   5.672  -1.844 1.00 . A A . 149 LYS C    1 1 
       14 17721 1 1 14 LYS CA   C 29.975   5.915  -3.348 1.00 . A A . 149 LYS CA   1 1 
       14 17722 1 1 14 LYS CB   C 28.558   6.129  -3.881 1.00 . A A . 149 LYS CB   1 1 
       14 17723 1 1 14 LYS CD   C 27.208   6.896  -5.839 1.00 . A A . 149 LYS CD   1 1 
       14 17724 1 1 14 LYS CE   C 27.274   7.411  -7.278 1.00 . A A . 149 LYS CE   1 1 
       14 17725 1 1 14 LYS CG   C 28.624   6.635  -5.323 1.00 . A A . 149 LYS CG   1 1 
       14 17726 1 1 14 LYS H    H 30.067   4.250  -4.656 1.00 . A A . 149 LYS H    1 1 
       14 17727 1 1 14 LYS HA   H 30.558   6.803  -3.542 1.00 . A A . 149 LYS HA   1 1 
       14 17728 1 1 14 LYS HB2  H 28.017   5.194  -3.850 1.00 . A A . 149 LYS HB2  1 1 
       14 17729 1 1 14 LYS HB3  H 28.050   6.860  -3.268 1.00 . A A . 149 LYS HB3  1 1 
       14 17730 1 1 14 LYS HD2  H 26.640   5.977  -5.810 1.00 . A A . 149 LYS HD2  1 1 
       14 17731 1 1 14 LYS HD3  H 26.728   7.636  -5.215 1.00 . A A . 149 LYS HD3  1 1 
       14 17732 1 1 14 LYS HE2  H 27.837   8.333  -7.304 1.00 . A A . 149 LYS HE2  1 1 
       14 17733 1 1 14 LYS HE3  H 27.760   6.675  -7.901 1.00 . A A . 149 LYS HE3  1 1 
       14 17734 1 1 14 LYS HG2  H 29.195   7.552  -5.357 1.00 . A A . 149 LYS HG2  1 1 
       14 17735 1 1 14 LYS HG3  H 29.099   5.891  -5.944 1.00 . A A . 149 LYS HG3  1 1 
       14 17736 1 1 14 LYS HZ1  H 25.922   8.368  -8.540 1.00 . A A . 149 LYS HZ1  1 1 
       14 17737 1 1 14 LYS HZ2  H 25.297   8.003  -7.002 1.00 . A A . 149 LYS HZ2  1 1 
       14 17738 1 1 14 LYS HZ3  H 25.498   6.771  -8.155 1.00 . A A . 149 LYS HZ3  1 1 
       14 17739 1 1 14 LYS N    N 30.596   4.784  -4.028 1.00 . A A . 149 LYS N    1 1 
       14 17740 1 1 14 LYS NZ   N 25.894   7.656  -7.782 1.00 . A A . 149 LYS NZ   1 1 
       14 17741 1 1 14 LYS O    O 30.023   6.608  -1.050 1.00 . A A . 149 LYS O    1 1 
       14 17742 1 1 15 GLU C    C 31.036   4.335   0.641 1.00 . A A . 150 GLU C    1 1 
       14 17743 1 1 15 GLU CA   C 29.704   4.056  -0.046 1.00 . A A . 150 GLU CA   1 1 
       14 17744 1 1 15 GLU CB   C 29.349   2.575   0.104 1.00 . A A . 150 GLU CB   1 1 
       14 17745 1 1 15 GLU CD   C 26.928   3.120   0.431 1.00 . A A . 150 GLU CD   1 1 
       14 17746 1 1 15 GLU CG   C 27.929   2.334  -0.410 1.00 . A A . 150 GLU CG   1 1 
       14 17747 1 1 15 GLU H    H 29.710   3.704  -2.136 1.00 . A A . 150 GLU H    1 1 
       14 17748 1 1 15 GLU HA   H 28.934   4.648   0.425 1.00 . A A . 150 GLU HA   1 1 
       14 17749 1 1 15 GLU HB2  H 30.046   1.979  -0.466 1.00 . A A . 150 GLU HB2  1 1 
       14 17750 1 1 15 GLU HB3  H 29.404   2.296   1.147 1.00 . A A . 150 GLU HB3  1 1 
       14 17751 1 1 15 GLU HG2  H 27.863   2.654  -1.440 1.00 . A A . 150 GLU HG2  1 1 
       14 17752 1 1 15 GLU HG3  H 27.699   1.281  -0.348 1.00 . A A . 150 GLU HG3  1 1 
       14 17753 1 1 15 GLU N    N 29.774   4.409  -1.458 1.00 . A A . 150 GLU N    1 1 
       14 17754 1 1 15 GLU O    O 31.090   5.040   1.649 1.00 . A A . 150 GLU O    1 1 
       14 17755 1 1 15 GLU OE1  O 26.998   3.020   1.645 1.00 . A A . 150 GLU OE1  1 1 
       14 17756 1 1 15 GLU OE2  O 26.109   3.811  -0.152 1.00 . A A . 150 GLU OE2  1 1 
       14 17757 1 1 16 GLU C    C 33.863   5.428   0.543 1.00 . A A . 151 GLU C    1 1 
       14 17758 1 1 16 GLU CA   C 33.436   3.969   0.660 1.00 . A A . 151 GLU CA   1 1 
       14 17759 1 1 16 GLU CB   C 34.449   3.079  -0.062 1.00 . A A . 151 GLU CB   1 1 
       14 17760 1 1 16 GLU CD   C 35.135   0.711  -0.490 1.00 . A A . 151 GLU CD   1 1 
       14 17761 1 1 16 GLU CG   C 34.166   1.611   0.268 1.00 . A A . 151 GLU CG   1 1 
       14 17762 1 1 16 GLU H    H 32.005   3.232  -0.719 1.00 . A A . 151 GLU H    1 1 
       14 17763 1 1 16 GLU HA   H 33.411   3.694   1.704 1.00 . A A . 151 GLU HA   1 1 
       14 17764 1 1 16 GLU HB2  H 34.368   3.232  -1.128 1.00 . A A . 151 GLU HB2  1 1 
       14 17765 1 1 16 GLU HB3  H 35.448   3.332   0.263 1.00 . A A . 151 GLU HB3  1 1 
       14 17766 1 1 16 GLU HG2  H 34.284   1.453   1.330 1.00 . A A . 151 GLU HG2  1 1 
       14 17767 1 1 16 GLU HG3  H 33.153   1.369  -0.020 1.00 . A A . 151 GLU HG3  1 1 
       14 17768 1 1 16 GLU N    N 32.109   3.779   0.088 1.00 . A A . 151 GLU N    1 1 
       14 17769 1 1 16 GLU O    O 34.619   5.932   1.373 1.00 . A A . 151 GLU O    1 1 
       14 17770 1 1 16 GLU OE1  O 35.977   1.240  -1.196 1.00 . A A . 151 GLU OE1  1 1 
       14 17771 1 1 16 GLU OE2  O 35.023  -0.497  -0.350 1.00 . A A . 151 GLU OE2  1 1 
       14 17772 1 1 17 LEU C    C 33.288   8.355   0.471 1.00 . A A . 152 LEU C    1 1 
       14 17773 1 1 17 LEU CA   C 33.721   7.500  -0.716 1.00 . A A . 152 LEU CA   1 1 
       14 17774 1 1 17 LEU CB   C 33.043   8.010  -1.991 1.00 . A A . 152 LEU CB   1 1 
       14 17775 1 1 17 LEU CD1  C 34.900   9.661  -2.264 1.00 . A A . 152 LEU CD1  1 1 
       14 17776 1 1 17 LEU CD2  C 32.750   9.982  -3.495 1.00 . A A . 152 LEU CD2  1 1 
       14 17777 1 1 17 LEU CG   C 33.381   9.488  -2.191 1.00 . A A . 152 LEU CG   1 1 
       14 17778 1 1 17 LEU H    H 32.766   5.651  -1.116 1.00 . A A . 152 LEU H    1 1 
       14 17779 1 1 17 LEU HA   H 34.791   7.580  -0.834 1.00 . A A . 152 LEU HA   1 1 
       14 17780 1 1 17 LEU HB2  H 33.397   7.440  -2.837 1.00 . A A . 152 LEU HB2  1 1 
       14 17781 1 1 17 LEU HB3  H 31.974   7.896  -1.900 1.00 . A A . 152 LEU HB3  1 1 
       14 17782 1 1 17 LEU HD11 H 35.299   9.757  -1.265 1.00 . A A . 152 LEU HD11 1 1 
       14 17783 1 1 17 LEU HD12 H 35.135  10.547  -2.833 1.00 . A A . 152 LEU HD12 1 1 
       14 17784 1 1 17 LEU HD13 H 35.337   8.798  -2.745 1.00 . A A . 152 LEU HD13 1 1 
       14 17785 1 1 17 LEU HD21 H 31.707   9.703  -3.517 1.00 . A A . 152 LEU HD21 1 1 
       14 17786 1 1 17 LEU HD22 H 33.260   9.533  -4.334 1.00 . A A . 152 LEU HD22 1 1 
       14 17787 1 1 17 LEU HD23 H 32.837  11.057  -3.553 1.00 . A A . 152 LEU HD23 1 1 
       14 17788 1 1 17 LEU HG   H 32.994  10.061  -1.361 1.00 . A A . 152 LEU HG   1 1 
       14 17789 1 1 17 LEU N    N 33.373   6.102  -0.493 1.00 . A A . 152 LEU N    1 1 
       14 17790 1 1 17 LEU O    O 34.045   9.197   0.950 1.00 . A A . 152 LEU O    1 1 
       14 17791 1 1 18 ARG C    C 32.371   8.620   3.322 1.00 . A A . 153 ARG C    1 1 
       14 17792 1 1 18 ARG CA   C 31.541   8.887   2.071 1.00 . A A . 153 ARG CA   1 1 
       14 17793 1 1 18 ARG CB   C 30.084   8.498   2.330 1.00 . A A . 153 ARG CB   1 1 
       14 17794 1 1 18 ARG CD   C 28.070   8.954   3.738 1.00 . A A . 153 ARG CD   1 1 
       14 17795 1 1 18 ARG CG   C 29.522   9.354   3.467 1.00 . A A . 153 ARG CG   1 1 
       14 17796 1 1 18 ARG CZ   C 26.022   8.744   2.451 1.00 . A A . 153 ARG CZ   1 1 
       14 17797 1 1 18 ARG H    H 31.507   7.442   0.520 1.00 . A A . 153 ARG H    1 1 
       14 17798 1 1 18 ARG HA   H 31.585   9.940   1.838 1.00 . A A . 153 ARG HA   1 1 
       14 17799 1 1 18 ARG HB2  H 29.503   8.662   1.435 1.00 . A A . 153 ARG HB2  1 1 
       14 17800 1 1 18 ARG HB3  H 30.033   7.456   2.608 1.00 . A A . 153 ARG HB3  1 1 
       14 17801 1 1 18 ARG HD2  H 28.023   7.894   3.934 1.00 . A A . 153 ARG HD2  1 1 
       14 17802 1 1 18 ARG HD3  H 27.707   9.492   4.601 1.00 . A A . 153 ARG HD3  1 1 
       14 17803 1 1 18 ARG HE   H 27.578   9.874   1.894 1.00 . A A . 153 ARG HE   1 1 
       14 17804 1 1 18 ARG HG2  H 30.112   9.199   4.360 1.00 . A A . 153 ARG HG2  1 1 
       14 17805 1 1 18 ARG HG3  H 29.560  10.395   3.187 1.00 . A A . 153 ARG HG3  1 1 
       14 17806 1 1 18 ARG HH11 H 26.114   7.710   4.162 1.00 . A A . 153 ARG HH11 1 1 
       14 17807 1 1 18 ARG HH12 H 24.642   7.543   3.264 1.00 . A A . 153 ARG HH12 1 1 
       14 17808 1 1 18 ARG HH21 H 25.651   9.660   0.710 1.00 . A A . 153 ARG HH21 1 1 
       14 17809 1 1 18 ARG HH22 H 24.381   8.647   1.309 1.00 . A A . 153 ARG HH22 1 1 
       14 17810 1 1 18 ARG N    N 32.065   8.130   0.940 1.00 . A A . 153 ARG N    1 1 
       14 17811 1 1 18 ARG NE   N 27.237   9.268   2.584 1.00 . A A . 153 ARG NE   1 1 
       14 17812 1 1 18 ARG NH1  N 25.556   7.937   3.363 1.00 . A A . 153 ARG NH1  1 1 
       14 17813 1 1 18 ARG NH2  N 25.295   9.041   1.408 1.00 . A A . 153 ARG NH2  1 1 
       14 17814 1 1 18 ARG O    O 32.707   9.543   4.064 1.00 . A A . 153 ARG O    1 1 
       14 17815 1 1 19 LEU C    C 34.900   7.571   4.608 1.00 . A A . 154 LEU C    1 1 
       14 17816 1 1 19 LEU CA   C 33.499   6.976   4.710 1.00 . A A . 154 LEU CA   1 1 
       14 17817 1 1 19 LEU CB   C 33.594   5.452   4.806 1.00 . A A . 154 LEU CB   1 1 
       14 17818 1 1 19 LEU CD1  C 32.267   3.349   5.039 1.00 . A A . 154 LEU CD1  1 1 
       14 17819 1 1 19 LEU CD2  C 31.823   5.280   6.559 1.00 . A A . 154 LEU CD2  1 1 
       14 17820 1 1 19 LEU CG   C 32.218   4.874   5.137 1.00 . A A . 154 LEU CG   1 1 
       14 17821 1 1 19 LEU H    H 32.400   6.659   2.925 1.00 . A A . 154 LEU H    1 1 
       14 17822 1 1 19 LEU HA   H 33.021   7.354   5.601 1.00 . A A . 154 LEU HA   1 1 
       14 17823 1 1 19 LEU HB2  H 33.936   5.053   3.863 1.00 . A A . 154 LEU HB2  1 1 
       14 17824 1 1 19 LEU HB3  H 34.292   5.184   5.585 1.00 . A A . 154 LEU HB3  1 1 
       14 17825 1 1 19 LEU HD11 H 32.843   2.954   5.863 1.00 . A A . 154 LEU HD11 1 1 
       14 17826 1 1 19 LEU HD12 H 32.730   3.063   4.106 1.00 . A A . 154 LEU HD12 1 1 
       14 17827 1 1 19 LEU HD13 H 31.263   2.953   5.078 1.00 . A A . 154 LEU HD13 1 1 
       14 17828 1 1 19 LEU HD21 H 32.713   5.399   7.159 1.00 . A A . 154 LEU HD21 1 1 
       14 17829 1 1 19 LEU HD22 H 31.198   4.513   6.991 1.00 . A A . 154 LEU HD22 1 1 
       14 17830 1 1 19 LEU HD23 H 31.281   6.213   6.530 1.00 . A A . 154 LEU HD23 1 1 
       14 17831 1 1 19 LEU HG   H 31.488   5.256   4.436 1.00 . A A . 154 LEU HG   1 1 
       14 17832 1 1 19 LEU N    N 32.700   7.353   3.548 1.00 . A A . 154 LEU N    1 1 
       14 17833 1 1 19 LEU O    O 35.449   8.061   5.595 1.00 . A A . 154 LEU O    1 1 
       14 17834 1 1 20 GLU C    C 36.831   9.565   3.437 1.00 . A A . 155 GLU C    1 1 
       14 17835 1 1 20 GLU CA   C 36.809   8.060   3.191 1.00 . A A . 155 GLU CA   1 1 
       14 17836 1 1 20 GLU CB   C 37.261   7.768   1.758 1.00 . A A . 155 GLU CB   1 1 
       14 17837 1 1 20 GLU CD   C 38.012   5.970   0.189 1.00 . A A . 155 GLU CD   1 1 
       14 17838 1 1 20 GLU CG   C 37.640   6.292   1.632 1.00 . A A . 155 GLU CG   1 1 
       14 17839 1 1 20 GLU H    H 34.982   7.127   2.658 1.00 . A A . 155 GLU H    1 1 
       14 17840 1 1 20 GLU HA   H 37.493   7.582   3.876 1.00 . A A . 155 GLU HA   1 1 
       14 17841 1 1 20 GLU HB2  H 36.455   7.994   1.074 1.00 . A A . 155 GLU HB2  1 1 
       14 17842 1 1 20 GLU HB3  H 38.118   8.379   1.519 1.00 . A A . 155 GLU HB3  1 1 
       14 17843 1 1 20 GLU HG2  H 38.481   6.081   2.276 1.00 . A A . 155 GLU HG2  1 1 
       14 17844 1 1 20 GLU HG3  H 36.800   5.680   1.930 1.00 . A A . 155 GLU HG3  1 1 
       14 17845 1 1 20 GLU N    N 35.470   7.526   3.409 1.00 . A A . 155 GLU N    1 1 
       14 17846 1 1 20 GLU O    O 37.780  10.096   4.013 1.00 . A A . 155 GLU O    1 1 
       14 17847 1 1 20 GLU OE1  O 38.007   6.883  -0.620 1.00 . A A . 155 GLU OE1  1 1 
       14 17848 1 1 20 GLU OE2  O 38.294   4.816  -0.086 1.00 . A A . 155 GLU OE2  1 1 
       14 17849 1 1 21 GLU C    C 35.408  12.024   4.643 1.00 . A A . 156 GLU C    1 1 
       14 17850 1 1 21 GLU CA   C 35.682  11.688   3.181 1.00 . A A . 156 GLU CA   1 1 
       14 17851 1 1 21 GLU CB   C 34.561  12.254   2.307 1.00 . A A . 156 GLU CB   1 1 
       14 17852 1 1 21 GLU CD   C 33.469  14.358   1.506 1.00 . A A . 156 GLU CD   1 1 
       14 17853 1 1 21 GLU CG   C 34.559  13.781   2.402 1.00 . A A . 156 GLU CG   1 1 
       14 17854 1 1 21 GLU H    H 35.051   9.768   2.544 1.00 . A A . 156 GLU H    1 1 
       14 17855 1 1 21 GLU HA   H 36.616  12.141   2.886 1.00 . A A . 156 GLU HA   1 1 
       14 17856 1 1 21 GLU HB2  H 34.721  11.956   1.280 1.00 . A A . 156 GLU HB2  1 1 
       14 17857 1 1 21 GLU HB3  H 33.610  11.873   2.649 1.00 . A A . 156 GLU HB3  1 1 
       14 17858 1 1 21 GLU HG2  H 34.376  14.076   3.425 1.00 . A A . 156 GLU HG2  1 1 
       14 17859 1 1 21 GLU HG3  H 35.519  14.160   2.085 1.00 . A A . 156 GLU HG3  1 1 
       14 17860 1 1 21 GLU N    N 35.776  10.246   2.998 1.00 . A A . 156 GLU N    1 1 
       14 17861 1 1 21 GLU O    O 36.008  12.942   5.203 1.00 . A A . 156 GLU O    1 1 
       14 17862 1 1 21 GLU OE1  O 32.974  13.628   0.663 1.00 . A A . 156 GLU OE1  1 1 
       14 17863 1 1 21 GLU OE2  O 33.144  15.522   1.676 1.00 . A A . 156 GLU OE2  1 1 
       14 17864 1 1 22 ALA C    C 35.418  11.547   7.513 1.00 . A A . 157 ALA C    1 1 
       14 17865 1 1 22 ALA CA   C 34.157  11.497   6.657 1.00 . A A . 157 ALA CA   1 1 
       14 17866 1 1 22 ALA CB   C 33.241  10.378   7.156 1.00 . A A . 157 ALA CB   1 1 
       14 17867 1 1 22 ALA H    H 34.050  10.559   4.760 1.00 . A A . 157 ALA H    1 1 
       14 17868 1 1 22 ALA HA   H 33.635  12.439   6.745 1.00 . A A . 157 ALA HA   1 1 
       14 17869 1 1 22 ALA HB1  H 32.996  10.549   8.194 1.00 . A A . 157 ALA HB1  1 1 
       14 17870 1 1 22 ALA HB2  H 33.747   9.428   7.057 1.00 . A A . 157 ALA HB2  1 1 
       14 17871 1 1 22 ALA HB3  H 32.335  10.365   6.569 1.00 . A A . 157 ALA HB3  1 1 
       14 17872 1 1 22 ALA N    N 34.498  11.274   5.257 1.00 . A A . 157 ALA N    1 1 
       14 17873 1 1 22 ALA O    O 35.608  12.472   8.303 1.00 . A A . 157 ALA O    1 1 
       14 17874 1 1 23 LYS C    C 38.372  11.715   7.850 1.00 . A A . 158 LYS C    1 1 
       14 17875 1 1 23 LYS CA   C 37.514  10.482   8.118 1.00 . A A . 158 LYS CA   1 1 
       14 17876 1 1 23 LYS CB   C 38.297   9.222   7.744 1.00 . A A . 158 LYS CB   1 1 
       14 17877 1 1 23 LYS CD   C 37.574   7.694   9.584 1.00 . A A . 158 LYS CD   1 1 
       14 17878 1 1 23 LYS CE   C 36.860   6.379   9.902 1.00 . A A . 158 LYS CE   1 1 
       14 17879 1 1 23 LYS CG   C 37.467   7.985   8.086 1.00 . A A . 158 LYS CG   1 1 
       14 17880 1 1 23 LYS H    H 36.074   9.837   6.704 1.00 . A A . 158 LYS H    1 1 
       14 17881 1 1 23 LYS HA   H 37.274  10.444   9.169 1.00 . A A . 158 LYS HA   1 1 
       14 17882 1 1 23 LYS HB2  H 38.511   9.233   6.684 1.00 . A A . 158 LYS HB2  1 1 
       14 17883 1 1 23 LYS HB3  H 39.223   9.196   8.298 1.00 . A A . 158 LYS HB3  1 1 
       14 17884 1 1 23 LYS HD2  H 38.615   7.614   9.861 1.00 . A A . 158 LYS HD2  1 1 
       14 17885 1 1 23 LYS HD3  H 37.112   8.496  10.140 1.00 . A A . 158 LYS HD3  1 1 
       14 17886 1 1 23 LYS HE2  H 35.819   6.458   9.625 1.00 . A A . 158 LYS HE2  1 1 
       14 17887 1 1 23 LYS HE3  H 37.319   5.575   9.346 1.00 . A A . 158 LYS HE3  1 1 
       14 17888 1 1 23 LYS HG2  H 36.433   8.161   7.825 1.00 . A A . 158 LYS HG2  1 1 
       14 17889 1 1 23 LYS HG3  H 37.838   7.136   7.530 1.00 . A A . 158 LYS HG3  1 1 
       14 17890 1 1 23 LYS HZ1  H 37.958   6.173  11.659 1.00 . A A . 158 LYS HZ1  1 1 
       14 17891 1 1 23 LYS HZ2  H 36.618   5.135  11.554 1.00 . A A . 158 LYS HZ2  1 1 
       14 17892 1 1 23 LYS HZ3  H 36.393   6.784  11.890 1.00 . A A . 158 LYS HZ3  1 1 
       14 17893 1 1 23 LYS N    N 36.275  10.545   7.351 1.00 . A A . 158 LYS N    1 1 
       14 17894 1 1 23 LYS NZ   N 36.965   6.096  11.361 1.00 . A A . 158 LYS NZ   1 1 
       14 17895 1 1 23 LYS O    O 38.954  12.290   8.770 1.00 . A A . 158 LYS O    1 1 
       14 17896 1 1 24 LEU C    C 38.781  14.514   6.974 1.00 . A A . 159 LEU C    1 1 
       14 17897 1 1 24 LEU CA   C 39.240  13.278   6.207 1.00 . A A . 159 LEU CA   1 1 
       14 17898 1 1 24 LEU CB   C 39.116  13.531   4.703 1.00 . A A . 159 LEU CB   1 1 
       14 17899 1 1 24 LEU CD1  C 39.637  12.600   2.444 1.00 . A A . 159 LEU CD1  1 1 
       14 17900 1 1 24 LEU CD2  C 41.427  12.743   4.180 1.00 . A A . 159 LEU CD2  1 1 
       14 17901 1 1 24 LEU CG   C 39.936  12.491   3.939 1.00 . A A . 159 LEU CG   1 1 
       14 17902 1 1 24 LEU H    H 37.951  11.625   5.895 1.00 . A A . 159 LEU H    1 1 
       14 17903 1 1 24 LEU HA   H 40.276  13.084   6.443 1.00 . A A . 159 LEU HA   1 1 
       14 17904 1 1 24 LEU HB2  H 38.078  13.457   4.411 1.00 . A A . 159 LEU HB2  1 1 
       14 17905 1 1 24 LEU HB3  H 39.485  14.518   4.473 1.00 . A A . 159 LEU HB3  1 1 
       14 17906 1 1 24 LEU HD11 H 40.498  12.274   1.880 1.00 . A A . 159 LEU HD11 1 1 
       14 17907 1 1 24 LEU HD12 H 39.413  13.628   2.196 1.00 . A A . 159 LEU HD12 1 1 
       14 17908 1 1 24 LEU HD13 H 38.789  11.978   2.200 1.00 . A A . 159 LEU HD13 1 1 
       14 17909 1 1 24 LEU HD21 H 41.584  13.789   4.400 1.00 . A A . 159 LEU HD21 1 1 
       14 17910 1 1 24 LEU HD22 H 41.984  12.473   3.296 1.00 . A A . 159 LEU HD22 1 1 
       14 17911 1 1 24 LEU HD23 H 41.763  12.145   5.015 1.00 . A A . 159 LEU HD23 1 1 
       14 17912 1 1 24 LEU HG   H 39.676  11.501   4.287 1.00 . A A . 159 LEU HG   1 1 
       14 17913 1 1 24 LEU N    N 38.443  12.117   6.585 1.00 . A A . 159 LEU N    1 1 
       14 17914 1 1 24 LEU O    O 39.597  15.254   7.523 1.00 . A A . 159 LEU O    1 1 
       14 17915 1 1 25 VAL C    C 37.264  15.783   9.210 1.00 . A A . 160 VAL C    1 1 
       14 17916 1 1 25 VAL CA   C 36.912  15.866   7.728 1.00 . A A . 160 VAL CA   1 1 
       14 17917 1 1 25 VAL CB   C 35.390  15.893   7.564 1.00 . A A . 160 VAL CB   1 1 
       14 17918 1 1 25 VAL CG1  C 34.783  16.847   8.594 1.00 . A A . 160 VAL CG1  1 1 
       14 17919 1 1 25 VAL CG2  C 35.040  16.375   6.155 1.00 . A A . 160 VAL CG2  1 1 
       14 17920 1 1 25 VAL H    H 36.869  14.113   6.538 1.00 . A A . 160 VAL H    1 1 
       14 17921 1 1 25 VAL HA   H 37.322  16.777   7.321 1.00 . A A . 160 VAL HA   1 1 
       14 17922 1 1 25 VAL HB   H 34.995  14.900   7.717 1.00 . A A . 160 VAL HB   1 1 
       14 17923 1 1 25 VAL HG11 H 35.445  17.687   8.742 1.00 . A A . 160 VAL HG11 1 1 
       14 17924 1 1 25 VAL HG12 H 34.647  16.327   9.531 1.00 . A A . 160 VAL HG12 1 1 
       14 17925 1 1 25 VAL HG13 H 33.827  17.201   8.237 1.00 . A A . 160 VAL HG13 1 1 
       14 17926 1 1 25 VAL HG21 H 33.966  16.450   6.057 1.00 . A A . 160 VAL HG21 1 1 
       14 17927 1 1 25 VAL HG22 H 35.419  15.672   5.429 1.00 . A A . 160 VAL HG22 1 1 
       14 17928 1 1 25 VAL HG23 H 35.484  17.345   5.985 1.00 . A A . 160 VAL HG23 1 1 
       14 17929 1 1 25 VAL N    N 37.470  14.730   7.006 1.00 . A A . 160 VAL N    1 1 
       14 17930 1 1 25 VAL O    O 37.614  16.786   9.833 1.00 . A A . 160 VAL O    1 1 
       14 17931 1 1 26 LEU C    C 38.932  14.750  11.464 1.00 . A A . 161 LEU C    1 1 
       14 17932 1 1 26 LEU CA   C 37.481  14.378  11.178 1.00 . A A . 161 LEU CA   1 1 
       14 17933 1 1 26 LEU CB   C 37.242  12.916  11.561 1.00 . A A . 161 LEU CB   1 1 
       14 17934 1 1 26 LEU CD1  C 36.758  13.642  13.903 1.00 . A A . 161 LEU CD1  1 1 
       14 17935 1 1 26 LEU CD2  C 37.320  11.255  13.425 1.00 . A A . 161 LEU CD2  1 1 
       14 17936 1 1 26 LEU CG   C 37.602  12.707  13.033 1.00 . A A . 161 LEU CG   1 1 
       14 17937 1 1 26 LEU H    H 36.889  13.817   9.222 1.00 . A A . 161 LEU H    1 1 
       14 17938 1 1 26 LEU HA   H 36.834  15.005  11.774 1.00 . A A . 161 LEU HA   1 1 
       14 17939 1 1 26 LEU HB2  H 36.201  12.669  11.406 1.00 . A A . 161 LEU HB2  1 1 
       14 17940 1 1 26 LEU HB3  H 37.859  12.277  10.948 1.00 . A A . 161 LEU HB3  1 1 
       14 17941 1 1 26 LEU HD11 H 36.617  13.198  14.877 1.00 . A A . 161 LEU HD11 1 1 
       14 17942 1 1 26 LEU HD12 H 35.797  13.798  13.437 1.00 . A A . 161 LEU HD12 1 1 
       14 17943 1 1 26 LEU HD13 H 37.265  14.590  14.009 1.00 . A A . 161 LEU HD13 1 1 
       14 17944 1 1 26 LEU HD21 H 38.090  10.617  13.018 1.00 . A A . 161 LEU HD21 1 1 
       14 17945 1 1 26 LEU HD22 H 36.360  10.956  13.032 1.00 . A A . 161 LEU HD22 1 1 
       14 17946 1 1 26 LEU HD23 H 37.311  11.169  14.502 1.00 . A A . 161 LEU HD23 1 1 
       14 17947 1 1 26 LEU HG   H 38.649  12.926  13.182 1.00 . A A . 161 LEU HG   1 1 
       14 17948 1 1 26 LEU N    N 37.171  14.580   9.769 1.00 . A A . 161 LEU N    1 1 
       14 17949 1 1 26 LEU O    O 39.229  15.415  12.456 1.00 . A A . 161 LEU O    1 1 
       14 17950 1 1 27 LEU C    C 41.487  16.118  10.728 1.00 . A A . 162 LEU C    1 1 
       14 17951 1 1 27 LEU CA   C 41.250  14.612  10.753 1.00 . A A . 162 LEU CA   1 1 
       14 17952 1 1 27 LEU CB   C 42.056  13.948   9.635 1.00 . A A . 162 LEU CB   1 1 
       14 17953 1 1 27 LEU CD1  C 41.265  11.623  10.088 1.00 . A A . 162 LEU CD1  1 1 
       14 17954 1 1 27 LEU CD2  C 43.526  12.001   9.097 1.00 . A A . 162 LEU CD2  1 1 
       14 17955 1 1 27 LEU CG   C 42.484  12.547  10.076 1.00 . A A . 162 LEU CG   1 1 
       14 17956 1 1 27 LEU H    H 39.537  13.791   9.814 1.00 . A A . 162 LEU H    1 1 
       14 17957 1 1 27 LEU HA   H 41.581  14.220  11.702 1.00 . A A . 162 LEU HA   1 1 
       14 17958 1 1 27 LEU HB2  H 41.448  13.877   8.746 1.00 . A A . 162 LEU HB2  1 1 
       14 17959 1 1 27 LEU HB3  H 42.935  14.540   9.424 1.00 . A A . 162 LEU HB3  1 1 
       14 17960 1 1 27 LEU HD11 H 41.502  10.722  10.636 1.00 . A A . 162 LEU HD11 1 1 
       14 17961 1 1 27 LEU HD12 H 40.996  11.366   9.074 1.00 . A A . 162 LEU HD12 1 1 
       14 17962 1 1 27 LEU HD13 H 40.436  12.125  10.564 1.00 . A A . 162 LEU HD13 1 1 
       14 17963 1 1 27 LEU HD21 H 43.518  10.922   9.128 1.00 . A A . 162 LEU HD21 1 1 
       14 17964 1 1 27 LEU HD22 H 44.504  12.363   9.375 1.00 . A A . 162 LEU HD22 1 1 
       14 17965 1 1 27 LEU HD23 H 43.289  12.334   8.097 1.00 . A A . 162 LEU HD23 1 1 
       14 17966 1 1 27 LEU HG   H 42.909  12.596  11.068 1.00 . A A . 162 LEU HG   1 1 
       14 17967 1 1 27 LEU N    N 39.832  14.317  10.587 1.00 . A A . 162 LEU N    1 1 
       14 17968 1 1 27 LEU O    O 42.306  16.639  11.486 1.00 . A A . 162 LEU O    1 1 
       14 17969 1 1 28 LYS C    C 40.520  18.932  11.056 1.00 . A A . 163 LYS C    1 1 
       14 17970 1 1 28 LYS CA   C 40.901  18.259   9.743 1.00 . A A . 163 LYS CA   1 1 
       14 17971 1 1 28 LYS CB   C 40.004  18.782   8.619 1.00 . A A . 163 LYS CB   1 1 
       14 17972 1 1 28 LYS CD   C 39.300  20.817   7.352 1.00 . A A . 163 LYS CD   1 1 
       14 17973 1 1 28 LYS CE   C 39.519  22.322   7.182 1.00 . A A . 163 LYS CE   1 1 
       14 17974 1 1 28 LYS CG   C 40.222  20.287   8.451 1.00 . A A . 163 LYS CG   1 1 
       14 17975 1 1 28 LYS H    H 40.132  16.341   9.273 1.00 . A A . 163 LYS H    1 1 
       14 17976 1 1 28 LYS HA   H 41.927  18.499   9.510 1.00 . A A . 163 LYS HA   1 1 
       14 17977 1 1 28 LYS HB2  H 40.250  18.277   7.697 1.00 . A A . 163 LYS HB2  1 1 
       14 17978 1 1 28 LYS HB3  H 38.970  18.596   8.868 1.00 . A A . 163 LYS HB3  1 1 
       14 17979 1 1 28 LYS HD2  H 39.521  20.313   6.422 1.00 . A A . 163 LYS HD2  1 1 
       14 17980 1 1 28 LYS HD3  H 38.272  20.634   7.624 1.00 . A A . 163 LYS HD3  1 1 
       14 17981 1 1 28 LYS HE2  H 38.634  22.768   6.753 1.00 . A A . 163 LYS HE2  1 1 
       14 17982 1 1 28 LYS HE3  H 39.716  22.768   8.146 1.00 . A A . 163 LYS HE3  1 1 
       14 17983 1 1 28 LYS HG2  H 39.999  20.789   9.382 1.00 . A A . 163 LYS HG2  1 1 
       14 17984 1 1 28 LYS HG3  H 41.249  20.474   8.177 1.00 . A A . 163 LYS HG3  1 1 
       14 17985 1 1 28 LYS HZ1  H 40.738  21.788   5.580 1.00 . A A . 163 LYS HZ1  1 1 
       14 17986 1 1 28 LYS HZ2  H 41.557  22.577   6.843 1.00 . A A . 163 LYS HZ2  1 1 
       14 17987 1 1 28 LYS HZ3  H 40.562  23.463   5.787 1.00 . A A . 163 LYS HZ3  1 1 
       14 17988 1 1 28 LYS N    N 40.765  16.812   9.854 1.00 . A A . 163 LYS N    1 1 
       14 17989 1 1 28 LYS NZ   N 40.682  22.555   6.280 1.00 . A A . 163 LYS NZ   1 1 
       14 17990 1 1 28 LYS O    O 41.247  19.790  11.559 1.00 . A A . 163 LYS O    1 1 
       14 17991 1 1 29 LYS C    C 39.883  18.778  13.995 1.00 . A A . 164 LYS C    1 1 
       14 17992 1 1 29 LYS CA   C 38.912  19.109  12.867 1.00 . A A . 164 LYS CA   1 1 
       14 17993 1 1 29 LYS CB   C 37.525  18.560  13.207 1.00 . A A . 164 LYS CB   1 1 
       14 17994 1 1 29 LYS CD   C 36.073  20.593  13.269 1.00 . A A . 164 LYS CD   1 1 
       14 17995 1 1 29 LYS CE   C 34.789  19.989  12.697 1.00 . A A . 164 LYS CE   1 1 
       14 17996 1 1 29 LYS CG   C 36.794  19.547  14.121 1.00 . A A . 164 LYS CG   1 1 
       14 17997 1 1 29 LYS H    H 38.837  17.854  11.162 1.00 . A A . 164 LYS H    1 1 
       14 17998 1 1 29 LYS HA   H 38.846  20.182  12.763 1.00 . A A . 164 LYS HA   1 1 
       14 17999 1 1 29 LYS HB2  H 36.959  18.424  12.297 1.00 . A A . 164 LYS HB2  1 1 
       14 18000 1 1 29 LYS HB3  H 37.626  17.612  13.714 1.00 . A A . 164 LYS HB3  1 1 
       14 18001 1 1 29 LYS HD2  H 35.827  21.448  13.882 1.00 . A A . 164 LYS HD2  1 1 
       14 18002 1 1 29 LYS HD3  H 36.714  20.903  12.458 1.00 . A A . 164 LYS HD3  1 1 
       14 18003 1 1 29 LYS HE2  H 35.023  19.420  11.809 1.00 . A A . 164 LYS HE2  1 1 
       14 18004 1 1 29 LYS HE3  H 34.338  19.338  13.433 1.00 . A A . 164 LYS HE3  1 1 
       14 18005 1 1 29 LYS HG2  H 36.075  19.013  14.725 1.00 . A A . 164 LYS HG2  1 1 
       14 18006 1 1 29 LYS HG3  H 37.509  20.040  14.763 1.00 . A A . 164 LYS HG3  1 1 
       14 18007 1 1 29 LYS HZ1  H 33.811  21.777  13.123 1.00 . A A . 164 LYS HZ1  1 1 
       14 18008 1 1 29 LYS HZ2  H 32.886  20.680  12.212 1.00 . A A . 164 LYS HZ2  1 1 
       14 18009 1 1 29 LYS HZ3  H 34.147  21.548  11.477 1.00 . A A . 164 LYS HZ3  1 1 
       14 18010 1 1 29 LYS N    N 39.377  18.539  11.608 1.00 . A A . 164 LYS N    1 1 
       14 18011 1 1 29 LYS NZ   N 33.836  21.082  12.351 1.00 . A A . 164 LYS NZ   1 1 
       14 18012 1 1 29 LYS O    O 40.123  19.598  14.882 1.00 . A A . 164 LYS O    1 1 
       14 18013 1 1 30 LEU C    C 42.610  18.053  14.991 1.00 . A A . 165 LEU C    1 1 
       14 18014 1 1 30 LEU CA   C 41.386  17.143  14.978 1.00 . A A . 165 LEU CA   1 1 
       14 18015 1 1 30 LEU CB   C 41.823  15.701  14.714 1.00 . A A . 165 LEU CB   1 1 
       14 18016 1 1 30 LEU CD1  C 41.078  13.316  14.731 1.00 . A A . 165 LEU CD1  1 1 
       14 18017 1 1 30 LEU CD2  C 40.544  14.806  16.662 1.00 . A A . 165 LEU CD2  1 1 
       14 18018 1 1 30 LEU CG   C 40.711  14.743  15.143 1.00 . A A . 165 LEU CG   1 1 
       14 18019 1 1 30 LEU H    H 40.214  16.962  13.221 1.00 . A A . 165 LEU H    1 1 
       14 18020 1 1 30 LEU HA   H 40.903  17.190  15.942 1.00 . A A . 165 LEU HA   1 1 
       14 18021 1 1 30 LEU HB2  H 42.022  15.573  13.659 1.00 . A A . 165 LEU HB2  1 1 
       14 18022 1 1 30 LEU HB3  H 42.718  15.487  15.279 1.00 . A A . 165 LEU HB3  1 1 
       14 18023 1 1 30 LEU HD11 H 42.081  13.093  15.061 1.00 . A A . 165 LEU HD11 1 1 
       14 18024 1 1 30 LEU HD12 H 41.026  13.228  13.655 1.00 . A A . 165 LEU HD12 1 1 
       14 18025 1 1 30 LEU HD13 H 40.386  12.621  15.183 1.00 . A A . 165 LEU HD13 1 1 
       14 18026 1 1 30 LEU HD21 H 41.476  15.109  17.115 1.00 . A A . 165 LEU HD21 1 1 
       14 18027 1 1 30 LEU HD22 H 40.263  13.831  17.035 1.00 . A A . 165 LEU HD22 1 1 
       14 18028 1 1 30 LEU HD23 H 39.773  15.521  16.911 1.00 . A A . 165 LEU HD23 1 1 
       14 18029 1 1 30 LEU HG   H 39.786  15.029  14.664 1.00 . A A . 165 LEU HG   1 1 
       14 18030 1 1 30 LEU N    N 40.441  17.572  13.954 1.00 . A A . 165 LEU N    1 1 
       14 18031 1 1 30 LEU O    O 43.114  18.417  16.053 1.00 . A A . 165 LEU O    1 1 
       14 18032 1 1 31 ARG C    C 43.933  20.664  14.296 1.00 . A A . 166 ARG C    1 1 
       14 18033 1 1 31 ARG CA   C 44.237  19.299  13.687 1.00 . A A . 166 ARG CA   1 1 
       14 18034 1 1 31 ARG CB   C 44.619  19.467  12.216 1.00 . A A . 166 ARG CB   1 1 
       14 18035 1 1 31 ARG CD   C 45.671  18.358  10.240 1.00 . A A . 166 ARG CD   1 1 
       14 18036 1 1 31 ARG CG   C 45.277  18.183  11.707 1.00 . A A . 166 ARG CG   1 1 
       14 18037 1 1 31 ARG CZ   C 44.566  18.643   8.097 1.00 . A A . 166 ARG CZ   1 1 
       14 18038 1 1 31 ARG H    H 42.642  18.090  12.990 1.00 . A A . 166 ARG H    1 1 
       14 18039 1 1 31 ARG HA   H 45.069  18.857  14.215 1.00 . A A . 166 ARG HA   1 1 
       14 18040 1 1 31 ARG HB2  H 43.730  19.672  11.635 1.00 . A A . 166 ARG HB2  1 1 
       14 18041 1 1 31 ARG HB3  H 45.311  20.288  12.115 1.00 . A A . 166 ARG HB3  1 1 
       14 18042 1 1 31 ARG HD2  H 46.201  19.291  10.122 1.00 . A A . 166 ARG HD2  1 1 
       14 18043 1 1 31 ARG HD3  H 46.315  17.542   9.944 1.00 . A A . 166 ARG HD3  1 1 
       14 18044 1 1 31 ARG HE   H 43.609  18.173   9.790 1.00 . A A . 166 ARG HE   1 1 
       14 18045 1 1 31 ARG HG2  H 46.158  17.973  12.296 1.00 . A A . 166 ARG HG2  1 1 
       14 18046 1 1 31 ARG HG3  H 44.580  17.363  11.794 1.00 . A A . 166 ARG HG3  1 1 
       14 18047 1 1 31 ARG HH11 H 46.551  18.905   8.123 1.00 . A A . 166 ARG HH11 1 1 
       14 18048 1 1 31 ARG HH12 H 45.788  19.114   6.583 1.00 . A A . 166 ARG HH12 1 1 
       14 18049 1 1 31 ARG HH21 H 42.601  18.446   7.773 1.00 . A A . 166 ARG HH21 1 1 
       14 18050 1 1 31 ARG HH22 H 43.552  18.855   6.384 1.00 . A A . 166 ARG HH22 1 1 
       14 18051 1 1 31 ARG N    N 43.080  18.418  13.803 1.00 . A A . 166 ARG N    1 1 
       14 18052 1 1 31 ARG NE   N 44.483  18.370   9.395 1.00 . A A . 166 ARG NE   1 1 
       14 18053 1 1 31 ARG NH1  N 45.726  18.908   7.559 1.00 . A A . 166 ARG NH1  1 1 
       14 18054 1 1 31 ARG NH2  N 43.489  18.648   7.361 1.00 . A A . 166 ARG NH2  1 1 
       14 18055 1 1 31 ARG O    O 44.792  21.277  14.929 1.00 . A A . 166 ARG O    1 1 
       14 18056 1 1 32 GLN C    C 42.417  22.443  16.154 1.00 . A A . 167 GLN C    1 1 
       14 18057 1 1 32 GLN CA   C 42.300  22.429  14.633 1.00 . A A . 167 GLN CA   1 1 
       14 18058 1 1 32 GLN CB   C 40.856  22.732  14.227 1.00 . A A . 167 GLN CB   1 1 
       14 18059 1 1 32 GLN CD   C 39.023  24.431  14.344 1.00 . A A . 167 GLN CD   1 1 
       14 18060 1 1 32 GLN CG   C 40.445  24.097  14.781 1.00 . A A . 167 GLN CG   1 1 
       14 18061 1 1 32 GLN H    H 42.060  20.599  13.590 1.00 . A A . 167 GLN H    1 1 
       14 18062 1 1 32 GLN HA   H 42.943  23.193  14.224 1.00 . A A . 167 GLN HA   1 1 
       14 18063 1 1 32 GLN HB2  H 40.779  22.742  13.149 1.00 . A A . 167 GLN HB2  1 1 
       14 18064 1 1 32 GLN HB3  H 40.202  21.972  14.627 1.00 . A A . 167 GLN HB3  1 1 
       14 18065 1 1 32 GLN HE21 H 39.566  26.013  13.275 1.00 . A A . 167 GLN HE21 1 1 
       14 18066 1 1 32 GLN HE22 H 37.902  25.682  13.285 1.00 . A A . 167 GLN HE22 1 1 
       14 18067 1 1 32 GLN HG2  H 40.492  24.074  15.860 1.00 . A A . 167 GLN HG2  1 1 
       14 18068 1 1 32 GLN HG3  H 41.120  24.853  14.408 1.00 . A A . 167 GLN HG3  1 1 
       14 18069 1 1 32 GLN N    N 42.705  21.133  14.100 1.00 . A A . 167 GLN N    1 1 
       14 18070 1 1 32 GLN NE2  N 38.812  25.461  13.571 1.00 . A A . 167 GLN NE2  1 1 
       14 18071 1 1 32 GLN O    O 42.586  23.499  16.763 1.00 . A A . 167 GLN O    1 1 
       14 18072 1 1 32 GLN OE1  O 38.078  23.736  14.718 1.00 . A A . 167 GLN OE1  1 1 
       14 18073 1 1 33 SER C    C 43.855  21.399  18.672 1.00 . A A . 168 SER C    1 1 
       14 18074 1 1 33 SER CA   C 42.422  21.154  18.211 1.00 . A A . 168 SER CA   1 1 
       14 18075 1 1 33 SER CB   C 41.970  19.765  18.661 1.00 . A A . 168 SER CB   1 1 
       14 18076 1 1 33 SER H    H 42.195  20.455  16.223 1.00 . A A . 168 SER H    1 1 
       14 18077 1 1 33 SER HA   H 41.777  21.893  18.662 1.00 . A A . 168 SER HA   1 1 
       14 18078 1 1 33 SER HB2  H 41.802  19.765  19.725 1.00 . A A . 168 SER HB2  1 1 
       14 18079 1 1 33 SER HB3  H 41.050  19.506  18.153 1.00 . A A . 168 SER HB3  1 1 
       14 18080 1 1 33 SER HG   H 42.670  17.950  18.615 1.00 . A A . 168 SER HG   1 1 
       14 18081 1 1 33 SER N    N 42.327  21.265  16.760 1.00 . A A . 168 SER N    1 1 
       14 18082 1 1 33 SER O    O 44.113  22.291  19.481 1.00 . A A . 168 SER O    1 1 
       14 18083 1 1 33 SER OG   O 42.983  18.817  18.347 1.00 . A A . 168 SER OG   1 1 
       14 18084 1 1 34 GLN C    C 46.627  22.197  18.403 1.00 . A A . 169 GLN C    1 1 
       14 18085 1 1 34 GLN CA   C 46.188  20.742  18.519 1.00 . A A . 169 GLN CA   1 1 
       14 18086 1 1 34 GLN CB   C 47.054  19.870  17.607 1.00 . A A . 169 GLN CB   1 1 
       14 18087 1 1 34 GLN CD   C 47.028  17.982  19.248 1.00 . A A . 169 GLN CD   1 1 
       14 18088 1 1 34 GLN CG   C 46.699  18.398  17.818 1.00 . A A . 169 GLN CG   1 1 
       14 18089 1 1 34 GLN H    H 44.519  19.908  17.512 1.00 . A A . 169 GLN H    1 1 
       14 18090 1 1 34 GLN HA   H 46.319  20.415  19.539 1.00 . A A . 169 GLN HA   1 1 
       14 18091 1 1 34 GLN HB2  H 46.876  20.141  16.576 1.00 . A A . 169 GLN HB2  1 1 
       14 18092 1 1 34 GLN HB3  H 48.096  20.025  17.844 1.00 . A A . 169 GLN HB3  1 1 
       14 18093 1 1 34 GLN HE21 H 45.375  16.905  19.472 1.00 . A A . 169 GLN HE21 1 1 
       14 18094 1 1 34 GLN HE22 H 46.406  16.941  20.820 1.00 . A A . 169 GLN HE22 1 1 
       14 18095 1 1 34 GLN HG2  H 45.644  18.254  17.637 1.00 . A A . 169 GLN HG2  1 1 
       14 18096 1 1 34 GLN HG3  H 47.266  17.789  17.130 1.00 . A A . 169 GLN HG3  1 1 
       14 18097 1 1 34 GLN N    N 44.783  20.602  18.153 1.00 . A A . 169 GLN N    1 1 
       14 18098 1 1 34 GLN NE2  N 46.201  17.212  19.901 1.00 . A A . 169 GLN NE2  1 1 
       14 18099 1 1 34 GLN O    O 47.660  22.589  18.947 1.00 . A A . 169 GLN O    1 1 
       14 18100 1 1 34 GLN OE1  O 48.067  18.368  19.784 1.00 . A A . 169 GLN OE1  1 1 
       14 18101 1 1 35 ILE C    C 45.673  25.229  18.688 1.00 . A A . 170 ILE C    1 1 
       14 18102 1 1 35 ILE CA   C 46.161  24.404  17.502 1.00 . A A . 170 ILE CA   1 1 
       14 18103 1 1 35 ILE CB   C 45.512  24.920  16.217 1.00 . A A . 170 ILE CB   1 1 
       14 18104 1 1 35 ILE CD1  C 45.396  24.619  13.739 1.00 . A A . 170 ILE CD1  1 1 
       14 18105 1 1 35 ILE CG1  C 46.149  24.226  15.011 1.00 . A A . 170 ILE CG1  1 1 
       14 18106 1 1 35 ILE CG2  C 45.728  26.430  16.107 1.00 . A A . 170 ILE CG2  1 1 
       14 18107 1 1 35 ILE H    H 45.022  22.629  17.288 1.00 . A A . 170 ILE H    1 1 
       14 18108 1 1 35 ILE HA   H 47.233  24.509  17.418 1.00 . A A . 170 ILE HA   1 1 
       14 18109 1 1 35 ILE HB   H 44.453  24.709  16.239 1.00 . A A . 170 ILE HB   1 1 
       14 18110 1 1 35 ILE HD11 H 45.916  25.431  13.250 1.00 . A A . 170 ILE HD11 1 1 
       14 18111 1 1 35 ILE HD12 H 44.395  24.936  13.996 1.00 . A A . 170 ILE HD12 1 1 
       14 18112 1 1 35 ILE HD13 H 45.346  23.771  13.073 1.00 . A A . 170 ILE HD13 1 1 
       14 18113 1 1 35 ILE HG12 H 47.183  24.526  14.927 1.00 . A A . 170 ILE HG12 1 1 
       14 18114 1 1 35 ILE HG13 H 46.095  23.154  15.142 1.00 . A A . 170 ILE HG13 1 1 
       14 18115 1 1 35 ILE HG21 H 45.154  26.933  16.870 1.00 . A A . 170 ILE HG21 1 1 
       14 18116 1 1 35 ILE HG22 H 45.408  26.769  15.132 1.00 . A A . 170 ILE HG22 1 1 
       14 18117 1 1 35 ILE HG23 H 46.777  26.654  16.238 1.00 . A A . 170 ILE HG23 1 1 
       14 18118 1 1 35 ILE N    N 45.838  22.995  17.692 1.00 . A A . 170 ILE N    1 1 
       14 18119 1 1 35 ILE O    O 46.349  26.157  19.133 1.00 . A A . 170 ILE O    1 1 
       14 18120 1 1 36 GLN C    C 43.778  27.091  19.996 1.00 . A A . 171 GLN C    1 1 
       14 18121 1 1 36 GLN CA   C 43.919  25.608  20.325 1.00 . A A . 171 GLN CA   1 1 
       14 18122 1 1 36 GLN CB   C 44.806  25.439  21.560 1.00 . A A . 171 GLN CB   1 1 
       14 18123 1 1 36 GLN CD   C 45.599  23.814  23.289 1.00 . A A . 171 GLN CD   1 1 
       14 18124 1 1 36 GLN CG   C 44.699  24.002  22.073 1.00 . A A . 171 GLN CG   1 1 
       14 18125 1 1 36 GLN H    H 44.001  24.133  18.805 1.00 . A A . 171 GLN H    1 1 
       14 18126 1 1 36 GLN HA   H 42.941  25.202  20.540 1.00 . A A . 171 GLN HA   1 1 
       14 18127 1 1 36 GLN HB2  H 45.832  25.653  21.297 1.00 . A A . 171 GLN HB2  1 1 
       14 18128 1 1 36 GLN HB3  H 44.482  26.119  22.333 1.00 . A A . 171 GLN HB3  1 1 
       14 18129 1 1 36 GLN HE21 H 45.174  21.885  23.490 1.00 . A A . 171 GLN HE21 1 1 
       14 18130 1 1 36 GLN HE22 H 46.261  22.511  24.633 1.00 . A A . 171 GLN HE22 1 1 
       14 18131 1 1 36 GLN HG2  H 43.675  23.795  22.348 1.00 . A A . 171 GLN HG2  1 1 
       14 18132 1 1 36 GLN HG3  H 45.006  23.319  21.294 1.00 . A A . 171 GLN HG3  1 1 
       14 18133 1 1 36 GLN N    N 44.493  24.885  19.195 1.00 . A A . 171 GLN N    1 1 
       14 18134 1 1 36 GLN NE2  N 45.685  22.640  23.851 1.00 . A A . 171 GLN NE2  1 1 
       14 18135 1 1 36 GLN O    O 44.773  27.806  19.872 1.00 . A A . 171 GLN O    1 1 
       14 18136 1 1 36 GLN OE1  O 46.239  24.763  23.741 1.00 . A A . 171 GLN OE1  1 1 
       14 18137 1 1 37 LYS C    C 42.660  29.842  20.708 1.00 . A A . 172 LYS C    1 1 
       14 18138 1 1 37 LYS CA   C 42.279  28.944  19.535 1.00 . A A . 172 LYS CA   1 1 
       14 18139 1 1 37 LYS CB   C 40.799  29.139  19.201 1.00 . A A . 172 LYS CB   1 1 
       14 18140 1 1 37 LYS CD   C 39.094  30.762  18.363 1.00 . A A . 172 LYS CD   1 1 
       14 18141 1 1 37 LYS CE   C 38.861  32.199  17.895 1.00 . A A . 172 LYS CE   1 1 
       14 18142 1 1 37 LYS CG   C 40.559  30.584  18.763 1.00 . A A . 172 LYS CG   1 1 
       14 18143 1 1 37 LYS H    H 41.784  26.930  19.970 1.00 . A A . 172 LYS H    1 1 
       14 18144 1 1 37 LYS HA   H 42.870  29.222  18.675 1.00 . A A . 172 LYS HA   1 1 
       14 18145 1 1 37 LYS HB2  H 40.520  28.468  18.400 1.00 . A A . 172 LYS HB2  1 1 
       14 18146 1 1 37 LYS HB3  H 40.202  28.926  20.074 1.00 . A A . 172 LYS HB3  1 1 
       14 18147 1 1 37 LYS HD2  H 38.855  30.078  17.560 1.00 . A A . 172 LYS HD2  1 1 
       14 18148 1 1 37 LYS HD3  H 38.461  30.555  19.213 1.00 . A A . 172 LYS HD3  1 1 
       14 18149 1 1 37 LYS HE2  H 39.099  32.882  18.698 1.00 . A A . 172 LYS HE2  1 1 
       14 18150 1 1 37 LYS HE3  H 39.494  32.408  17.046 1.00 . A A . 172 LYS HE3  1 1 
       14 18151 1 1 37 LYS HG2  H 40.794  31.252  19.580 1.00 . A A . 172 LYS HG2  1 1 
       14 18152 1 1 37 LYS HG3  H 41.192  30.815  17.918 1.00 . A A . 172 LYS HG3  1 1 
       14 18153 1 1 37 LYS HZ1  H 37.244  33.373  17.311 1.00 . A A . 172 LYS HZ1  1 1 
       14 18154 1 1 37 LYS HZ2  H 36.821  32.044  18.281 1.00 . A A . 172 LYS HZ2  1 1 
       14 18155 1 1 37 LYS HZ3  H 37.238  31.810  16.650 1.00 . A A . 172 LYS HZ3  1 1 
       14 18156 1 1 37 LYS N    N 42.538  27.545  19.855 1.00 . A A . 172 LYS N    1 1 
       14 18157 1 1 37 LYS NZ   N 37.434  32.370  17.505 1.00 . A A . 172 LYS NZ   1 1 
       14 18158 1 1 37 LYS O    O 42.318  29.558  21.855 1.00 . A A . 172 LYS O    1 1 
       14 18159 1 1 38 GLU C    C 43.851  33.279  20.899 1.00 . A A . 173 GLU C    1 1 
       14 18160 1 1 38 GLU CA   C 43.791  31.858  21.449 1.00 . A A . 173 GLU CA   1 1 
       14 18161 1 1 38 GLU CB   C 45.167  31.458  21.986 1.00 . A A . 173 GLU CB   1 1 
       14 18162 1 1 38 GLU CD   C 44.676  32.061  24.364 1.00 . A A . 173 GLU CD   1 1 
       14 18163 1 1 38 GLU CG   C 45.546  32.373  23.152 1.00 . A A . 173 GLU CG   1 1 
       14 18164 1 1 38 GLU H    H 43.615  31.100  19.479 1.00 . A A . 173 GLU H    1 1 
       14 18165 1 1 38 GLU HA   H 43.078  31.826  22.260 1.00 . A A . 173 GLU HA   1 1 
       14 18166 1 1 38 GLU HB2  H 45.135  30.433  22.327 1.00 . A A . 173 GLU HB2  1 1 
       14 18167 1 1 38 GLU HB3  H 45.901  31.554  21.201 1.00 . A A . 173 GLU HB3  1 1 
       14 18168 1 1 38 GLU HG2  H 46.585  32.218  23.405 1.00 . A A . 173 GLU HG2  1 1 
       14 18169 1 1 38 GLU HG3  H 45.399  33.403  22.861 1.00 . A A . 173 GLU HG3  1 1 
       14 18170 1 1 38 GLU N    N 43.370  30.925  20.411 1.00 . A A . 173 GLU N    1 1 
       14 18171 1 1 38 GLU O    O 43.426  34.229  21.557 1.00 . A A . 173 GLU O    1 1 
       14 18172 1 1 38 GLU OE1  O 43.938  31.092  24.305 1.00 . A A . 173 GLU OE1  1 1 
       14 18173 1 1 38 GLU OE2  O 44.761  32.797  25.334 1.00 . A A . 173 GLU OE2  1 1 
       14 18174 1 1 39 ALA C    C 44.433  34.597  17.539 1.00 . A A . 174 ALA C    1 1 
       14 18175 1 1 39 ALA CA   C 44.489  34.728  19.058 1.00 . A A . 174 ALA CA   1 1 
       14 18176 1 1 39 ALA CB   C 45.805  35.394  19.465 1.00 . A A . 174 ALA CB   1 1 
       14 18177 1 1 39 ALA H    H 44.701  32.625  19.209 1.00 . A A . 174 ALA H    1 1 
       14 18178 1 1 39 ALA HA   H 43.669  35.346  19.388 1.00 . A A . 174 ALA HA   1 1 
       14 18179 1 1 39 ALA HB1  H 45.853  36.385  19.039 1.00 . A A . 174 ALA HB1  1 1 
       14 18180 1 1 39 ALA HB2  H 46.634  34.806  19.104 1.00 . A A . 174 ALA HB2  1 1 
       14 18181 1 1 39 ALA HB3  H 45.855  35.463  20.542 1.00 . A A . 174 ALA HB3  1 1 
       14 18182 1 1 39 ALA N    N 44.380  33.417  19.688 1.00 . A A . 174 ALA N    1 1 
       14 18183 1 1 39 ALA O    O 44.967  35.437  16.813 1.00 . A A . 174 ALA O    1 1 
       14 18184 1 1 40 THR C    C 42.296  33.760  15.124 1.00 . A A . 175 THR C    1 1 
       14 18185 1 1 40 THR CA   C 43.662  33.309  15.630 1.00 . A A . 175 THR CA   1 1 
       14 18186 1 1 40 THR CB   C 43.855  31.821  15.325 1.00 . A A . 175 THR CB   1 1 
       14 18187 1 1 40 THR CG2  C 43.713  31.584  13.821 1.00 . A A . 175 THR CG2  1 1 
       14 18188 1 1 40 THR H    H 43.372  32.907  17.692 1.00 . A A . 175 THR H    1 1 
       14 18189 1 1 40 THR HA   H 44.430  33.871  15.120 1.00 . A A . 175 THR HA   1 1 
       14 18190 1 1 40 THR HB   H 43.108  31.245  15.848 1.00 . A A . 175 THR HB   1 1 
       14 18191 1 1 40 THR HG1  H 45.721  31.393  14.978 1.00 . A A . 175 THR HG1  1 1 
       14 18192 1 1 40 THR HG21 H 42.687  31.755  13.525 1.00 . A A . 175 THR HG21 1 1 
       14 18193 1 1 40 THR HG22 H 43.988  30.566  13.589 1.00 . A A . 175 THR HG22 1 1 
       14 18194 1 1 40 THR HG23 H 44.360  32.263  13.286 1.00 . A A . 175 THR HG23 1 1 
       14 18195 1 1 40 THR N    N 43.781  33.541  17.065 1.00 . A A . 175 THR N    1 1 
       14 18196 1 1 40 THR O    O 41.368  32.959  15.014 1.00 . A A . 175 THR O    1 1 
       14 18197 1 1 40 THR OG1  O 45.150  31.416  15.750 1.00 . A A . 175 THR OG1  1 1 
       14 18198 1 1 41 ALA C    C 40.937  35.690  12.804 1.00 . A A . 176 ALA C    1 1 
       14 18199 1 1 41 ALA CA   C 40.923  35.596  14.327 1.00 . A A . 176 ALA CA   1 1 
       14 18200 1 1 41 ALA CB   C 40.690  36.987  14.923 1.00 . A A . 176 ALA CB   1 1 
       14 18201 1 1 41 ALA H    H 42.955  35.640  14.927 1.00 . A A . 176 ALA H    1 1 
       14 18202 1 1 41 ALA HA   H 40.114  34.948  14.631 1.00 . A A . 176 ALA HA   1 1 
       14 18203 1 1 41 ALA HB1  H 40.665  36.917  16.000 1.00 . A A . 176 ALA HB1  1 1 
       14 18204 1 1 41 ALA HB2  H 39.749  37.378  14.565 1.00 . A A . 176 ALA HB2  1 1 
       14 18205 1 1 41 ALA HB3  H 41.491  37.645  14.623 1.00 . A A . 176 ALA HB3  1 1 
       14 18206 1 1 41 ALA N    N 42.181  35.049  14.820 1.00 . A A . 176 ALA N    1 1 
       14 18207 1 1 41 ALA O    O 39.907  35.944  12.179 1.00 . A A . 176 ALA O    1 1 
       14 18208 1 1 42 GLN C    C 41.687  34.274  10.122 1.00 . A A . 177 GLN C    1 1 
       14 18209 1 1 42 GLN CA   C 42.244  35.541  10.763 1.00 . A A . 177 GLN CA   1 1 
       14 18210 1 1 42 GLN CB   C 43.716  35.703  10.381 1.00 . A A . 177 GLN CB   1 1 
       14 18211 1 1 42 GLN CD   C 43.153  37.139   8.411 1.00 . A A . 177 GLN CD   1 1 
       14 18212 1 1 42 GLN CG   C 43.837  35.853   8.864 1.00 . A A . 177 GLN CG   1 1 
       14 18213 1 1 42 GLN H    H 42.897  35.286  12.764 1.00 . A A . 177 GLN H    1 1 
       14 18214 1 1 42 GLN HA   H 41.693  36.393  10.395 1.00 . A A . 177 GLN HA   1 1 
       14 18215 1 1 42 GLN HB2  H 44.119  36.582  10.864 1.00 . A A . 177 GLN HB2  1 1 
       14 18216 1 1 42 GLN HB3  H 44.269  34.833  10.700 1.00 . A A . 177 GLN HB3  1 1 
       14 18217 1 1 42 GLN HE21 H 42.906  36.522   6.540 1.00 . A A . 177 GLN HE21 1 1 
       14 18218 1 1 42 GLN HE22 H 42.321  38.079   6.873 1.00 . A A . 177 GLN HE22 1 1 
       14 18219 1 1 42 GLN HG2  H 44.881  35.886   8.589 1.00 . A A . 177 GLN HG2  1 1 
       14 18220 1 1 42 GLN HG3  H 43.366  35.009   8.382 1.00 . A A . 177 GLN HG3  1 1 
       14 18221 1 1 42 GLN N    N 42.109  35.482  12.215 1.00 . A A . 177 GLN N    1 1 
       14 18222 1 1 42 GLN NE2  N 42.761  37.256   7.172 1.00 . A A . 177 GLN NE2  1 1 
       14 18223 1 1 42 GLN O    O 41.918  33.167  10.609 1.00 . A A . 177 GLN O    1 1 
       14 18224 1 1 42 GLN OE1  O 42.972  38.060   9.207 1.00 . A A . 177 GLN OE1  1 1 
       14 18225 1 1 43 LYS C    C 41.416  32.610   7.469 1.00 . A A . 178 LYS C    1 1 
       14 18226 1 1 43 LYS CA   C 40.367  33.307   8.328 1.00 . A A . 178 LYS CA   1 1 
       14 18227 1 1 43 LYS CB   C 39.209  33.777   7.445 1.00 . A A . 178 LYS CB   1 1 
       14 18228 1 1 43 LYS CD   C 36.894  34.718   7.444 1.00 . A A . 178 LYS CD   1 1 
       14 18229 1 1 43 LYS CE   C 35.762  35.249   8.325 1.00 . A A . 178 LYS CE   1 1 
       14 18230 1 1 43 LYS CG   C 38.067  34.286   8.326 1.00 . A A . 178 LYS CG   1 1 
       14 18231 1 1 43 LYS H    H 40.799  35.350   8.689 1.00 . A A . 178 LYS H    1 1 
       14 18232 1 1 43 LYS HA   H 39.987  32.605   9.055 1.00 . A A . 178 LYS HA   1 1 
       14 18233 1 1 43 LYS HB2  H 39.551  34.574   6.800 1.00 . A A . 178 LYS HB2  1 1 
       14 18234 1 1 43 LYS HB3  H 38.858  32.952   6.844 1.00 . A A . 178 LYS HB3  1 1 
       14 18235 1 1 43 LYS HD2  H 37.220  35.494   6.767 1.00 . A A . 178 LYS HD2  1 1 
       14 18236 1 1 43 LYS HD3  H 36.539  33.870   6.877 1.00 . A A . 178 LYS HD3  1 1 
       14 18237 1 1 43 LYS HE2  H 35.445  34.476   9.009 1.00 . A A . 178 LYS HE2  1 1 
       14 18238 1 1 43 LYS HE3  H 36.111  36.104   8.883 1.00 . A A . 178 LYS HE3  1 1 
       14 18239 1 1 43 LYS HG2  H 37.747  33.496   8.991 1.00 . A A . 178 LYS HG2  1 1 
       14 18240 1 1 43 LYS HG3  H 38.408  35.130   8.906 1.00 . A A . 178 LYS HG3  1 1 
       14 18241 1 1 43 LYS HZ1  H 34.963  36.176   6.640 1.00 . A A . 178 LYS HZ1  1 1 
       14 18242 1 1 43 LYS HZ2  H 33.967  36.258   8.014 1.00 . A A . 178 LYS HZ2  1 1 
       14 18243 1 1 43 LYS HZ3  H 34.105  34.803   7.145 1.00 . A A . 178 LYS HZ3  1 1 
       14 18244 1 1 43 LYS N    N 40.951  34.445   9.029 1.00 . A A . 178 LYS N    1 1 
       14 18245 1 1 43 LYS NZ   N 34.612  35.652   7.466 1.00 . A A . 178 LYS NZ   1 1 
       14 18246 1 1 43 LYS O    O 41.408  31.391   7.430 1.00 . A A . 178 LYS O    1 1 
       14 18247 1 1 43 LYS OXT  O 42.213  33.307   6.860 1.00 . A A . 178 LYS OXT  1 1 
       14 18248 2 2  1 GLY C    C 46.389  14.159  26.748 1.00 . B B . 209 GLY C    1 1 
       14 18249 2 2  1 GLY CA   C 46.048  14.660  28.147 1.00 . B B . 209 GLY CA   1 1 
       14 18250 2 2  1 GLY H1   H 45.084  16.493  28.362 1.00 . B B . 209 GLY H1   1 1 
       14 18251 2 2  1 GLY H2   H 44.112  15.151  28.736 1.00 . B B . 209 GLY H2   1 1 
       14 18252 2 2  1 GLY H3   H 44.460  15.526  27.117 1.00 . B B . 209 GLY H3   1 1 
       14 18253 2 2  1 GLY HA2  H 46.876  15.233  28.539 1.00 . B B . 209 GLY HA2  1 1 
       14 18254 2 2  1 GLY HA3  H 45.857  13.814  28.791 1.00 . B B . 209 GLY HA3  1 1 
       14 18255 2 2  1 GLY N    N 44.835  15.522  28.086 1.00 . B B . 209 GLY N    1 1 
       14 18256 2 2  1 GLY O    O 45.636  14.377  25.800 1.00 . B B . 209 GLY O    1 1 
       14 18257 2 2  2 SER C    C 47.290  11.621  25.057 1.00 . B B . 210 SER C    1 1 
       14 18258 2 2  2 SER CA   C 47.962  12.960  25.338 1.00 . B B . 210 SER CA   1 1 
       14 18259 2 2  2 SER CB   C 49.481  12.783  25.329 1.00 . B B . 210 SER CB   1 1 
       14 18260 2 2  2 SER H    H 48.092  13.345  27.418 1.00 . B B . 210 SER H    1 1 
       14 18261 2 2  2 SER HA   H 47.688  13.660  24.563 1.00 . B B . 210 SER HA   1 1 
       14 18262 2 2  2 SER HB2  H 49.808  12.410  26.285 1.00 . B B . 210 SER HB2  1 1 
       14 18263 2 2  2 SER HB3  H 49.755  12.075  24.557 1.00 . B B . 210 SER HB3  1 1 
       14 18264 2 2  2 SER HG   H 50.286  14.095  24.139 1.00 . B B . 210 SER HG   1 1 
       14 18265 2 2  2 SER N    N 47.531  13.489  26.628 1.00 . B B . 210 SER N    1 1 
       14 18266 2 2  2 SER O    O 47.315  10.715  25.891 1.00 . B B . 210 SER O    1 1 
       14 18267 2 2  2 SER OG   O 50.099  14.038  25.080 1.00 . B B . 210 SER OG   1 1 
       14 18268 2 2  3 LYS C    C 46.946   9.375  22.680 1.00 . B B . 211 LYS C    1 1 
       14 18269 2 2  3 LYS CA   C 46.015  10.265  23.497 1.00 . B B . 211 LYS CA   1 1 
       14 18270 2 2  3 LYS CB   C 44.763  10.585  22.678 1.00 . B B . 211 LYS CB   1 1 
       14 18271 2 2  3 LYS CD   C 43.119  10.659  24.559 1.00 . B B . 211 LYS CD   1 1 
       14 18272 2 2  3 LYS CE   C 42.116  11.543  25.304 1.00 . B B . 211 LYS CE   1 1 
       14 18273 2 2  3 LYS CG   C 43.837  11.491  23.493 1.00 . B B . 211 LYS CG   1 1 
       14 18274 2 2  3 LYS H    H 46.701  12.255  23.253 1.00 . B B . 211 LYS H    1 1 
       14 18275 2 2  3 LYS HA   H 45.721   9.737  24.391 1.00 . B B . 211 LYS HA   1 1 
       14 18276 2 2  3 LYS HB2  H 45.048  11.088  21.766 1.00 . B B . 211 LYS HB2  1 1 
       14 18277 2 2  3 LYS HB3  H 44.246   9.669  22.437 1.00 . B B . 211 LYS HB3  1 1 
       14 18278 2 2  3 LYS HD2  H 42.597   9.841  24.086 1.00 . B B . 211 LYS HD2  1 1 
       14 18279 2 2  3 LYS HD3  H 43.841  10.270  25.259 1.00 . B B . 211 LYS HD3  1 1 
       14 18280 2 2  3 LYS HE2  H 42.639  12.350  25.792 1.00 . B B . 211 LYS HE2  1 1 
       14 18281 2 2  3 LYS HE3  H 41.402  11.949  24.601 1.00 . B B . 211 LYS HE3  1 1 
       14 18282 2 2  3 LYS HG2  H 44.419  12.265  23.971 1.00 . B B . 211 LYS HG2  1 1 
       14 18283 2 2  3 LYS HG3  H 43.106  11.941  22.839 1.00 . B B . 211 LYS HG3  1 1 
       14 18284 2 2  3 LYS HZ1  H 41.932  10.739  27.216 1.00 . B B . 211 LYS HZ1  1 1 
       14 18285 2 2  3 LYS HZ2  H 41.311   9.746  25.985 1.00 . B B . 211 LYS HZ2  1 1 
       14 18286 2 2  3 LYS HZ3  H 40.452  11.125  26.484 1.00 . B B . 211 LYS HZ3  1 1 
       14 18287 2 2  3 LYS N    N 46.690  11.500  23.877 1.00 . B B . 211 LYS N    1 1 
       14 18288 2 2  3 LYS NZ   N 41.398  10.727  26.324 1.00 . B B . 211 LYS NZ   1 1 
       14 18289 2 2  3 LYS O    O 46.600   8.242  22.344 1.00 . B B . 211 LYS O    1 1 
       14 18290 2 2  4 ALA C    C 48.637   8.970  20.151 1.00 . B B . 212 ALA C    1 1 
       14 18291 2 2  4 ALA CA   C 49.105   9.136  21.593 1.00 . B B . 212 ALA CA   1 1 
       14 18292 2 2  4 ALA CB   C 49.313   7.759  22.227 1.00 . B B . 212 ALA CB   1 1 
       14 18293 2 2  4 ALA H    H 48.345  10.806  22.656 1.00 . B B . 212 ALA H    1 1 
       14 18294 2 2  4 ALA HA   H 50.044   9.667  21.598 1.00 . B B . 212 ALA HA   1 1 
       14 18295 2 2  4 ALA HB1  H 49.267   7.846  23.302 1.00 . B B . 212 ALA HB1  1 1 
       14 18296 2 2  4 ALA HB2  H 50.279   7.372  21.937 1.00 . B B . 212 ALA HB2  1 1 
       14 18297 2 2  4 ALA HB3  H 48.540   7.086  21.887 1.00 . B B . 212 ALA HB3  1 1 
       14 18298 2 2  4 ALA N    N 48.128   9.895  22.365 1.00 . B B . 212 ALA N    1 1 
       14 18299 2 2  4 ALA O    O 49.154   8.133  19.413 1.00 . B B . 212 ALA O    1 1 
       14 18300 2 2  5 PHE C    C 47.638  10.873  17.564 1.00 . B B . 213 PHE C    1 1 
       14 18301 2 2  5 PHE CA   C 47.123   9.705  18.401 1.00 . B B . 213 PHE CA   1 1 
       14 18302 2 2  5 PHE CB   C 45.594   9.735  18.434 1.00 . B B . 213 PHE CB   1 1 
       14 18303 2 2  5 PHE CD1  C 45.099   8.364  16.378 1.00 . B B . 213 PHE CD1  1 1 
       14 18304 2 2  5 PHE CD2  C 44.515  10.718  16.379 1.00 . B B . 213 PHE CD2  1 1 
       14 18305 2 2  5 PHE CE1  C 44.600   8.242  15.075 1.00 . B B . 213 PHE CE1  1 1 
       14 18306 2 2  5 PHE CE2  C 44.016  10.595  15.077 1.00 . B B . 213 PHE CE2  1 1 
       14 18307 2 2  5 PHE CG   C 45.056   9.602  17.030 1.00 . B B . 213 PHE CG   1 1 
       14 18308 2 2  5 PHE CZ   C 44.059   9.357  14.425 1.00 . B B . 213 PHE CZ   1 1 
       14 18309 2 2  5 PHE H    H 47.277  10.421  20.390 1.00 . B B . 213 PHE H    1 1 
       14 18310 2 2  5 PHE HA   H 47.443   8.780  17.945 1.00 . B B . 213 PHE HA   1 1 
       14 18311 2 2  5 PHE HB2  H 45.232   8.916  19.039 1.00 . B B . 213 PHE HB2  1 1 
       14 18312 2 2  5 PHE HB3  H 45.261  10.670  18.859 1.00 . B B . 213 PHE HB3  1 1 
       14 18313 2 2  5 PHE HD1  H 45.515   7.504  16.880 1.00 . B B . 213 PHE HD1  1 1 
       14 18314 2 2  5 PHE HD2  H 44.483  11.673  16.882 1.00 . B B . 213 PHE HD2  1 1 
       14 18315 2 2  5 PHE HE1  H 44.632   7.286  14.573 1.00 . B B . 213 PHE HE1  1 1 
       14 18316 2 2  5 PHE HE2  H 43.600  11.456  14.575 1.00 . B B . 213 PHE HE2  1 1 
       14 18317 2 2  5 PHE HZ   H 43.674   9.262  13.420 1.00 . B B . 213 PHE HZ   1 1 
       14 18318 2 2  5 PHE N    N 47.653   9.772  19.757 1.00 . B B . 213 PHE N    1 1 
       14 18319 2 2  5 PHE O    O 46.856  11.627  16.986 1.00 . B B . 213 PHE O    1 1 
       14 18320 2 2  6 ILE C    C 49.343  11.880  15.244 1.00 . B B . 214 ILE C    1 1 
       14 18321 2 2  6 ILE CA   C 49.566  12.096  16.737 1.00 . B B . 214 ILE CA   1 1 
       14 18322 2 2  6 ILE CB   C 51.066  12.164  17.027 1.00 . B B . 214 ILE CB   1 1 
       14 18323 2 2  6 ILE CD1  C 52.765  12.343  18.852 1.00 . B B . 214 ILE CD1  1 1 
       14 18324 2 2  6 ILE CG1  C 51.284  12.501  18.504 1.00 . B B . 214 ILE CG1  1 1 
       14 18325 2 2  6 ILE CG2  C 51.706  13.248  16.158 1.00 . B B . 214 ILE CG2  1 1 
       14 18326 2 2  6 ILE H    H 49.533  10.385  17.988 1.00 . B B . 214 ILE H    1 1 
       14 18327 2 2  6 ILE HA   H 49.112  13.031  17.028 1.00 . B B . 214 ILE HA   1 1 
       14 18328 2 2  6 ILE HB   H 51.519  11.209  16.803 1.00 . B B . 214 ILE HB   1 1 
       14 18329 2 2  6 ILE HD11 H 53.365  12.847  18.108 1.00 . B B . 214 ILE HD11 1 1 
       14 18330 2 2  6 ILE HD12 H 53.020  11.295  18.870 1.00 . B B . 214 ILE HD12 1 1 
       14 18331 2 2  6 ILE HD13 H 52.955  12.777  19.822 1.00 . B B . 214 ILE HD13 1 1 
       14 18332 2 2  6 ILE HG12 H 50.976  13.521  18.689 1.00 . B B . 214 ILE HG12 1 1 
       14 18333 2 2  6 ILE HG13 H 50.699  11.833  19.116 1.00 . B B . 214 ILE HG13 1 1 
       14 18334 2 2  6 ILE HG21 H 51.908  12.848  15.175 1.00 . B B . 214 ILE HG21 1 1 
       14 18335 2 2  6 ILE HG22 H 52.631  13.573  16.611 1.00 . B B . 214 ILE HG22 1 1 
       14 18336 2 2  6 ILE HG23 H 51.031  14.087  16.074 1.00 . B B . 214 ILE HG23 1 1 
       14 18337 2 2  6 ILE N    N 48.959  11.016  17.507 1.00 . B B . 214 ILE N    1 1 
       14 18338 2 2  6 ILE O    O 49.458  10.761  14.745 1.00 . B B . 214 ILE O    1 1 
       14 18339 2 2  7 VAL C    C 49.891  13.588  12.331 1.00 . B B . 215 VAL C    1 1 
       14 18340 2 2  7 VAL CA   C 48.785  12.875  13.101 1.00 . B B . 215 VAL CA   1 1 
       14 18341 2 2  7 VAL CB   C 47.435  13.507  12.759 1.00 . B B . 215 VAL CB   1 1 
       14 18342 2 2  7 VAL CG1  C 47.323  13.687  11.244 1.00 . B B . 215 VAL CG1  1 1 
       14 18343 2 2  7 VAL CG2  C 46.307  12.595  13.248 1.00 . B B . 215 VAL CG2  1 1 
       14 18344 2 2  7 VAL H    H 48.946  13.825  14.989 1.00 . B B . 215 VAL H    1 1 
       14 18345 2 2  7 VAL HA   H 48.767  11.837  12.808 1.00 . B B . 215 VAL HA   1 1 
       14 18346 2 2  7 VAL HB   H 47.356  14.471  13.242 1.00 . B B . 215 VAL HB   1 1 
       14 18347 2 2  7 VAL HG11 H 46.283  13.766  10.966 1.00 . B B . 215 VAL HG11 1 1 
       14 18348 2 2  7 VAL HG12 H 47.764  12.835  10.747 1.00 . B B . 215 VAL HG12 1 1 
       14 18349 2 2  7 VAL HG13 H 47.845  14.585  10.949 1.00 . B B . 215 VAL HG13 1 1 
       14 18350 2 2  7 VAL HG21 H 46.365  11.645  12.736 1.00 . B B . 215 VAL HG21 1 1 
       14 18351 2 2  7 VAL HG22 H 45.354  13.058  13.041 1.00 . B B . 215 VAL HG22 1 1 
       14 18352 2 2  7 VAL HG23 H 46.408  12.437  14.311 1.00 . B B . 215 VAL HG23 1 1 
       14 18353 2 2  7 VAL N    N 49.024  12.959  14.537 1.00 . B B . 215 VAL N    1 1 
       14 18354 2 2  7 VAL O    O 50.359  14.652  12.738 1.00 . B B . 215 VAL O    1 1 
       14 18355 2 2  8 THR C    C 50.824  13.953   9.017 1.00 . B B . 216 THR C    1 1 
       14 18356 2 2  8 THR CA   C 51.360  13.581  10.396 1.00 . B B . 216 THR CA   1 1 
       14 18357 2 2  8 THR CB   C 52.516  12.590  10.246 1.00 . B B . 216 THR CB   1 1 
       14 18358 2 2  8 THR CG2  C 53.021  12.178  11.629 1.00 . B B . 216 THR CG2  1 1 
       14 18359 2 2  8 THR H    H 49.893  12.151  10.938 1.00 . B B . 216 THR H    1 1 
       14 18360 2 2  8 THR HA   H 51.727  14.473  10.882 1.00 . B B . 216 THR HA   1 1 
       14 18361 2 2  8 THR HB   H 53.321  13.054   9.697 1.00 . B B . 216 THR HB   1 1 
       14 18362 2 2  8 THR HG1  H 51.826  11.712   8.653 1.00 . B B . 216 THR HG1  1 1 
       14 18363 2 2  8 THR HG21 H 53.115  13.054  12.253 1.00 . B B . 216 THR HG21 1 1 
       14 18364 2 2  8 THR HG22 H 53.984  11.700  11.533 1.00 . B B . 216 THR HG22 1 1 
       14 18365 2 2  8 THR HG23 H 52.320  11.490  12.078 1.00 . B B . 216 THR HG23 1 1 
       14 18366 2 2  8 THR N    N 50.305  12.996  11.214 1.00 . B B . 216 THR N    1 1 
       14 18367 2 2  8 THR O    O 49.800  13.429   8.577 1.00 . B B . 216 THR O    1 1 
       14 18368 2 2  8 THR OG1  O 52.063  11.440   9.543 1.00 . B B . 216 THR OG1  1 1 
       14 18369 2 2  9 ASP C    C 51.183  14.146   6.018 1.00 . B B . 217 ASP C    1 1 
       14 18370 2 2  9 ASP CA   C 51.100  15.298   7.015 1.00 . B B . 217 ASP CA   1 1 
       14 18371 2 2  9 ASP CB   C 51.987  16.450   6.540 1.00 . B B . 217 ASP CB   1 1 
       14 18372 2 2  9 ASP CG   C 53.456  16.049   6.625 1.00 . B B . 217 ASP CG   1 1 
       14 18373 2 2  9 ASP H    H 52.331  15.240   8.740 1.00 . B B . 217 ASP H    1 1 
       14 18374 2 2  9 ASP HA   H 50.079  15.643   7.068 1.00 . B B . 217 ASP HA   1 1 
       14 18375 2 2  9 ASP HB2  H 51.741  16.694   5.517 1.00 . B B . 217 ASP HB2  1 1 
       14 18376 2 2  9 ASP HB3  H 51.816  17.314   7.166 1.00 . B B . 217 ASP HB3  1 1 
       14 18377 2 2  9 ASP N    N 51.521  14.859   8.340 1.00 . B B . 217 ASP N    1 1 
       14 18378 2 2  9 ASP O    O 50.170  13.717   5.465 1.00 . B B . 217 ASP O    1 1 
       14 18379 2 2  9 ASP OD1  O 53.749  15.104   7.340 1.00 . B B . 217 ASP OD1  1 1 
       14 18380 2 2  9 ASP OD2  O 54.263  16.690   5.976 1.00 . B B . 217 ASP OD2  1 1 
       14 18381 2 2 10 GLU C    C 51.453  11.538   4.972 1.00 . B B . 218 GLU C    1 1 
       14 18382 2 2 10 GLU CA   C 52.596  12.543   4.866 1.00 . B B . 218 GLU CA   1 1 
       14 18383 2 2 10 GLU CB   C 53.922  11.843   5.169 1.00 . B B . 218 GLU CB   1 1 
       14 18384 2 2 10 GLU CD   C 56.411  12.108   5.167 1.00 . B B . 218 GLU CD   1 1 
       14 18385 2 2 10 GLU CG   C 55.083  12.782   4.839 1.00 . B B . 218 GLU CG   1 1 
       14 18386 2 2 10 GLU H    H 53.167  14.034   6.260 1.00 . B B . 218 GLU H    1 1 
       14 18387 2 2 10 GLU HA   H 52.629  12.931   3.859 1.00 . B B . 218 GLU HA   1 1 
       14 18388 2 2 10 GLU HB2  H 53.958  11.577   6.215 1.00 . B B . 218 GLU HB2  1 1 
       14 18389 2 2 10 GLU HB3  H 54.003  10.949   4.567 1.00 . B B . 218 GLU HB3  1 1 
       14 18390 2 2 10 GLU HG2  H 55.057  13.030   3.787 1.00 . B B . 218 GLU HG2  1 1 
       14 18391 2 2 10 GLU HG3  H 54.989  13.687   5.422 1.00 . B B . 218 GLU HG3  1 1 
       14 18392 2 2 10 GLU N    N 52.395  13.650   5.793 1.00 . B B . 218 GLU N    1 1 
       14 18393 2 2 10 GLU O    O 51.188  10.783   4.037 1.00 . B B . 218 GLU O    1 1 
       14 18394 2 2 10 GLU OE1  O 56.380  10.968   5.600 1.00 . B B . 218 GLU OE1  1 1 
       14 18395 2 2 10 GLU OE2  O 57.437  12.740   4.980 1.00 . B B . 218 GLU OE2  1 1 
       14 18396 2 2 11 ASP C    C 48.373  11.189   5.785 1.00 . B B . 219 ASP C    1 1 
       14 18397 2 2 11 ASP CA   C 49.673  10.612   6.341 1.00 . B B . 219 ASP CA   1 1 
       14 18398 2 2 11 ASP CB   C 49.513  10.338   7.837 1.00 . B B . 219 ASP CB   1 1 
       14 18399 2 2 11 ASP CG   C 48.557   9.171   8.053 1.00 . B B . 219 ASP CG   1 1 
       14 18400 2 2 11 ASP H    H 51.032  12.164   6.827 1.00 . B B . 219 ASP H    1 1 
       14 18401 2 2 11 ASP HA   H 49.886   9.682   5.837 1.00 . B B . 219 ASP HA   1 1 
       14 18402 2 2 11 ASP HB2  H 50.477  10.097   8.261 1.00 . B B . 219 ASP HB2  1 1 
       14 18403 2 2 11 ASP HB3  H 49.118  11.218   8.321 1.00 . B B . 219 ASP HB3  1 1 
       14 18404 2 2 11 ASP N    N 50.779  11.535   6.118 1.00 . B B . 219 ASP N    1 1 
       14 18405 2 2 11 ASP O    O 47.568  10.471   5.192 1.00 . B B . 219 ASP O    1 1 
       14 18406 2 2 11 ASP OD1  O 48.868   8.083   7.597 1.00 . B B . 219 ASP OD1  1 1 
       14 18407 2 2 11 ASP OD2  O 47.526   9.381   8.673 1.00 . B B . 219 ASP OD2  1 1 
       14 18408 2 2 12 ILE C    C 47.048  13.412   4.010 1.00 . B B . 220 ILE C    1 1 
       14 18409 2 2 12 ILE CA   C 46.965  13.147   5.509 1.00 . B B . 220 ILE CA   1 1 
       14 18410 2 2 12 ILE CB   C 46.766  14.469   6.252 1.00 . B B . 220 ILE CB   1 1 
       14 18411 2 2 12 ILE CD1  C 46.442  15.494   8.509 1.00 . B B . 220 ILE CD1  1 1 
       14 18412 2 2 12 ILE CG1  C 46.431  14.184   7.718 1.00 . B B . 220 ILE CG1  1 1 
       14 18413 2 2 12 ILE CG2  C 45.616  15.248   5.611 1.00 . B B . 220 ILE CG2  1 1 
       14 18414 2 2 12 ILE H    H 48.857  13.012   6.454 1.00 . B B . 220 ILE H    1 1 
       14 18415 2 2 12 ILE HA   H 46.118  12.506   5.705 1.00 . B B . 220 ILE HA   1 1 
       14 18416 2 2 12 ILE HB   H 47.673  15.054   6.195 1.00 . B B . 220 ILE HB   1 1 
       14 18417 2 2 12 ILE HD11 H 46.047  16.289   7.893 1.00 . B B . 220 ILE HD11 1 1 
       14 18418 2 2 12 ILE HD12 H 47.454  15.731   8.798 1.00 . B B . 220 ILE HD12 1 1 
       14 18419 2 2 12 ILE HD13 H 45.832  15.385   9.393 1.00 . B B . 220 ILE HD13 1 1 
       14 18420 2 2 12 ILE HG12 H 45.452  13.732   7.782 1.00 . B B . 220 ILE HG12 1 1 
       14 18421 2 2 12 ILE HG13 H 47.166  13.510   8.131 1.00 . B B . 220 ILE HG13 1 1 
       14 18422 2 2 12 ILE HG21 H 45.230  15.968   6.317 1.00 . B B . 220 ILE HG21 1 1 
       14 18423 2 2 12 ILE HG22 H 44.830  14.563   5.328 1.00 . B B . 220 ILE HG22 1 1 
       14 18424 2 2 12 ILE HG23 H 45.977  15.764   4.733 1.00 . B B . 220 ILE HG23 1 1 
       14 18425 2 2 12 ILE N    N 48.177  12.488   5.983 1.00 . B B . 220 ILE N    1 1 
       14 18426 2 2 12 ILE O    O 46.081  13.205   3.278 1.00 . B B . 220 ILE O    1 1 
       14 18427 2 2 13 ARG C    C 48.180  12.922   1.295 1.00 . B B . 221 ARG C    1 1 
       14 18428 2 2 13 ARG CA   C 48.407  14.170   2.144 1.00 . B B . 221 ARG CA   1 1 
       14 18429 2 2 13 ARG CB   C 49.824  14.695   1.912 1.00 . B B . 221 ARG CB   1 1 
       14 18430 2 2 13 ARG CD   C 51.363  16.635   2.253 1.00 . B B . 221 ARG CD   1 1 
       14 18431 2 2 13 ARG CG   C 49.950  16.103   2.498 1.00 . B B . 221 ARG CG   1 1 
       14 18432 2 2 13 ARG CZ   C 53.634  16.085   2.916 1.00 . B B . 221 ARG CZ   1 1 
       14 18433 2 2 13 ARG H    H 48.949  14.013   4.187 1.00 . B B . 221 ARG H    1 1 
       14 18434 2 2 13 ARG HA   H 47.700  14.930   1.846 1.00 . B B . 221 ARG HA   1 1 
       14 18435 2 2 13 ARG HB2  H 50.534  14.039   2.394 1.00 . B B . 221 ARG HB2  1 1 
       14 18436 2 2 13 ARG HB3  H 50.027  14.729   0.852 1.00 . B B . 221 ARG HB3  1 1 
       14 18437 2 2 13 ARG HD2  H 51.615  16.513   1.211 1.00 . B B . 221 ARG HD2  1 1 
       14 18438 2 2 13 ARG HD3  H 51.398  17.685   2.508 1.00 . B B . 221 ARG HD3  1 1 
       14 18439 2 2 13 ARG HE   H 52.002  15.268   3.741 1.00 . B B . 221 ARG HE   1 1 
       14 18440 2 2 13 ARG HG2  H 49.231  16.756   2.023 1.00 . B B . 221 ARG HG2  1 1 
       14 18441 2 2 13 ARG HG3  H 49.759  16.069   3.561 1.00 . B B . 221 ARG HG3  1 1 
       14 18442 2 2 13 ARG HH11 H 53.430  17.440   1.456 1.00 . B B . 221 ARG HH11 1 1 
       14 18443 2 2 13 ARG HH12 H 55.059  17.065   1.910 1.00 . B B . 221 ARG HH12 1 1 
       14 18444 2 2 13 ARG HH21 H 54.137  14.772   4.341 1.00 . B B . 221 ARG HH21 1 1 
       14 18445 2 2 13 ARG HH22 H 55.459  15.555   3.543 1.00 . B B . 221 ARG HH22 1 1 
       14 18446 2 2 13 ARG N    N 48.211  13.871   3.559 1.00 . B B . 221 ARG N    1 1 
       14 18447 2 2 13 ARG NE   N 52.326  15.904   3.069 1.00 . B B . 221 ARG NE   1 1 
       14 18448 2 2 13 ARG NH1  N 54.076  16.929   2.024 1.00 . B B . 221 ARG NH1  1 1 
       14 18449 2 2 13 ARG NH2  N 54.475  15.419   3.658 1.00 . B B . 221 ARG NH2  1 1 
       14 18450 2 2 13 ARG O    O 47.454  12.960   0.302 1.00 . B B . 221 ARG O    1 1 
       14 18451 2 2 14 LYS C    C 47.226  10.047   1.075 1.00 . B B . 222 LYS C    1 1 
       14 18452 2 2 14 LYS CA   C 48.657  10.564   0.965 1.00 . B B . 222 LYS CA   1 1 
       14 18453 2 2 14 LYS CB   C 49.624   9.518   1.521 1.00 . B B . 222 LYS CB   1 1 
       14 18454 2 2 14 LYS CD   C 49.998   8.464  -0.714 1.00 . B B . 222 LYS CD   1 1 
       14 18455 2 2 14 LYS CE   C 50.371   7.127  -1.355 1.00 . B B . 222 LYS CE   1 1 
       14 18456 2 2 14 LYS CG   C 49.498   8.226   0.712 1.00 . B B . 222 LYS CG   1 1 
       14 18457 2 2 14 LYS H    H 49.379  11.851   2.487 1.00 . B B . 222 LYS H    1 1 
       14 18458 2 2 14 LYS HA   H 48.887  10.733  -0.076 1.00 . B B . 222 LYS HA   1 1 
       14 18459 2 2 14 LYS HB2  H 50.636   9.891   1.452 1.00 . B B . 222 LYS HB2  1 1 
       14 18460 2 2 14 LYS HB3  H 49.383   9.319   2.555 1.00 . B B . 222 LYS HB3  1 1 
       14 18461 2 2 14 LYS HD2  H 49.217   8.938  -1.293 1.00 . B B . 222 LYS HD2  1 1 
       14 18462 2 2 14 LYS HD3  H 50.867   9.104  -0.688 1.00 . B B . 222 LYS HD3  1 1 
       14 18463 2 2 14 LYS HE2  H 50.839   7.305  -2.312 1.00 . B B . 222 LYS HE2  1 1 
       14 18464 2 2 14 LYS HE3  H 51.058   6.598  -0.711 1.00 . B B . 222 LYS HE3  1 1 
       14 18465 2 2 14 LYS HG2  H 50.091   7.451   1.178 1.00 . B B . 222 LYS HG2  1 1 
       14 18466 2 2 14 LYS HG3  H 48.464   7.918   0.683 1.00 . B B . 222 LYS HG3  1 1 
       14 18467 2 2 14 LYS HZ1  H 49.151   5.885  -2.497 1.00 . B B . 222 LYS HZ1  1 1 
       14 18468 2 2 14 LYS HZ2  H 48.302   6.916  -1.447 1.00 . B B . 222 LYS HZ2  1 1 
       14 18469 2 2 14 LYS HZ3  H 49.111   5.553  -0.835 1.00 . B B . 222 LYS HZ3  1 1 
       14 18470 2 2 14 LYS N    N 48.806  11.819   1.692 1.00 . B B . 222 LYS N    1 1 
       14 18471 2 2 14 LYS NZ   N 49.140   6.308  -1.548 1.00 . B B . 222 LYS NZ   1 1 
       14 18472 2 2 14 LYS O    O 46.738   9.348   0.187 1.00 . B B . 222 LYS O    1 1 
       14 18473 2 2 15 GLN C    C 44.237  10.656   1.426 1.00 . B B . 223 GLN C    1 1 
       14 18474 2 2 15 GLN CA   C 45.187   9.952   2.390 1.00 . B B . 223 GLN CA   1 1 
       14 18475 2 2 15 GLN CB   C 44.766  10.247   3.831 1.00 . B B . 223 GLN CB   1 1 
       14 18476 2 2 15 GLN CD   C 43.400   8.156   3.977 1.00 . B B . 223 GLN CD   1 1 
       14 18477 2 2 15 GLN CG   C 43.368   9.677   4.083 1.00 . B B . 223 GLN CG   1 1 
       14 18478 2 2 15 GLN H    H 46.997  10.956   2.845 1.00 . B B . 223 GLN H    1 1 
       14 18479 2 2 15 GLN HA   H 45.130   8.887   2.222 1.00 . B B . 223 GLN HA   1 1 
       14 18480 2 2 15 GLN HB2  H 45.470   9.792   4.512 1.00 . B B . 223 GLN HB2  1 1 
       14 18481 2 2 15 GLN HB3  H 44.750  11.315   3.990 1.00 . B B . 223 GLN HB3  1 1 
       14 18482 2 2 15 GLN HE21 H 41.637   8.036   3.071 1.00 . B B . 223 GLN HE21 1 1 
       14 18483 2 2 15 GLN HE22 H 42.413   6.552   3.348 1.00 . B B . 223 GLN HE22 1 1 
       14 18484 2 2 15 GLN HG2  H 43.038   9.961   5.071 1.00 . B B . 223 GLN HG2  1 1 
       14 18485 2 2 15 GLN HG3  H 42.682  10.072   3.348 1.00 . B B . 223 GLN HG3  1 1 
       14 18486 2 2 15 GLN N    N 46.559  10.394   2.172 1.00 . B B . 223 GLN N    1 1 
       14 18487 2 2 15 GLN NE2  N 42.401   7.529   3.419 1.00 . B B . 223 GLN NE2  1 1 
       14 18488 2 2 15 GLN O    O 43.328  10.038   0.872 1.00 . B B . 223 GLN O    1 1 
       14 18489 2 2 15 GLN OE1  O 44.360   7.522   4.416 1.00 . B B . 223 GLN OE1  1 1 
       14 18490 2 2 16 GLU C    C 43.839  12.316  -1.116 1.00 . B B . 224 GLU C    1 1 
       14 18491 2 2 16 GLU CA   C 43.607  12.731   0.333 1.00 . B B . 224 GLU CA   1 1 
       14 18492 2 2 16 GLU CB   C 43.910  14.223   0.494 1.00 . B B . 224 GLU CB   1 1 
       14 18493 2 2 16 GLU CD   C 43.835  16.152   2.085 1.00 . B B . 224 GLU CD   1 1 
       14 18494 2 2 16 GLU CG   C 43.438  14.695   1.870 1.00 . B B . 224 GLU CG   1 1 
       14 18495 2 2 16 GLU H    H 45.194  12.393   1.697 1.00 . B B . 224 GLU H    1 1 
       14 18496 2 2 16 GLU HA   H 42.573  12.557   0.587 1.00 . B B . 224 GLU HA   1 1 
       14 18497 2 2 16 GLU HB2  H 44.975  14.386   0.401 1.00 . B B . 224 GLU HB2  1 1 
       14 18498 2 2 16 GLU HB3  H 43.393  14.780  -0.273 1.00 . B B . 224 GLU HB3  1 1 
       14 18499 2 2 16 GLU HG2  H 42.364  14.603   1.931 1.00 . B B . 224 GLU HG2  1 1 
       14 18500 2 2 16 GLU HG3  H 43.895  14.085   2.634 1.00 . B B . 224 GLU HG3  1 1 
       14 18501 2 2 16 GLU N    N 44.454  11.953   1.230 1.00 . B B . 224 GLU N    1 1 
       14 18502 2 2 16 GLU O    O 42.903  12.272  -1.916 1.00 . B B . 224 GLU O    1 1 
       14 18503 2 2 16 GLU OE1  O 44.505  16.696   1.223 1.00 . B B . 224 GLU OE1  1 1 
       14 18504 2 2 16 GLU OE2  O 43.461  16.702   3.108 1.00 . B B . 224 GLU OE2  1 1 
       14 18505 2 2 17 GLU C    C 44.699  10.321  -3.182 1.00 . B B . 225 GLU C    1 1 
       14 18506 2 2 17 GLU CA   C 45.432  11.606  -2.806 1.00 . B B . 225 GLU CA   1 1 
       14 18507 2 2 17 GLU CB   C 46.941  11.386  -2.921 1.00 . B B . 225 GLU CB   1 1 
       14 18508 2 2 17 GLU CD   C 49.166  12.529  -2.948 1.00 . B B . 225 GLU CD   1 1 
       14 18509 2 2 17 GLU CG   C 47.657  12.738  -2.887 1.00 . B B . 225 GLU CG   1 1 
       14 18510 2 2 17 GLU H    H 45.793  12.063  -0.769 1.00 . B B . 225 GLU H    1 1 
       14 18511 2 2 17 GLU HA   H 45.140  12.388  -3.490 1.00 . B B . 225 GLU HA   1 1 
       14 18512 2 2 17 GLU HB2  H 47.279  10.777  -2.096 1.00 . B B . 225 GLU HB2  1 1 
       14 18513 2 2 17 GLU HB3  H 47.162  10.887  -3.852 1.00 . B B . 225 GLU HB3  1 1 
       14 18514 2 2 17 GLU HG2  H 47.342  13.331  -3.734 1.00 . B B . 225 GLU HG2  1 1 
       14 18515 2 2 17 GLU HG3  H 47.404  13.255  -1.974 1.00 . B B . 225 GLU HG3  1 1 
       14 18516 2 2 17 GLU N    N 45.089  12.012  -1.448 1.00 . B B . 225 GLU N    1 1 
       14 18517 2 2 17 GLU O    O 44.228  10.170  -4.309 1.00 . B B . 225 GLU O    1 1 
       14 18518 2 2 17 GLU OE1  O 49.584  11.387  -3.045 1.00 . B B . 225 GLU OE1  1 1 
       14 18519 2 2 17 GLU OE2  O 49.883  13.516  -2.896 1.00 . B B . 225 GLU OE2  1 1 
       14 18520 2 2 18 ARG C    C 42.458   8.351  -2.776 1.00 . B B . 226 ARG C    1 1 
       14 18521 2 2 18 ARG CA   C 43.936   8.128  -2.473 1.00 . B B . 226 ARG CA   1 1 
       14 18522 2 2 18 ARG CB   C 44.076   7.220  -1.249 1.00 . B B . 226 ARG CB   1 1 
       14 18523 2 2 18 ARG CD   C 43.566   4.958  -0.318 1.00 . B B . 226 ARG CD   1 1 
       14 18524 2 2 18 ARG CG   C 43.446   5.858  -1.549 1.00 . B B . 226 ARG CG   1 1 
       14 18525 2 2 18 ARG CZ   C 43.123   2.648   0.285 1.00 . B B . 226 ARG CZ   1 1 
       14 18526 2 2 18 ARG H    H 44.998   9.575  -1.348 1.00 . B B . 226 ARG H    1 1 
       14 18527 2 2 18 ARG HA   H 44.399   7.644  -3.320 1.00 . B B . 226 ARG HA   1 1 
       14 18528 2 2 18 ARG HB2  H 45.123   7.090  -1.016 1.00 . B B . 226 ARG HB2  1 1 
       14 18529 2 2 18 ARG HB3  H 43.572   7.670  -0.408 1.00 . B B . 226 ARG HB3  1 1 
       14 18530 2 2 18 ARG HD2  H 44.595   4.928   0.004 1.00 . B B . 226 ARG HD2  1 1 
       14 18531 2 2 18 ARG HD3  H 42.955   5.359   0.478 1.00 . B B . 226 ARG HD3  1 1 
       14 18532 2 2 18 ARG HE   H 42.819   3.400  -1.544 1.00 . B B . 226 ARG HE   1 1 
       14 18533 2 2 18 ARG HG2  H 42.403   5.991  -1.798 1.00 . B B . 226 ARG HG2  1 1 
       14 18534 2 2 18 ARG HG3  H 43.960   5.398  -2.380 1.00 . B B . 226 ARG HG3  1 1 
       14 18535 2 2 18 ARG HH11 H 43.833   3.831   1.735 1.00 . B B . 226 ARG HH11 1 1 
       14 18536 2 2 18 ARG HH12 H 43.525   2.188   2.192 1.00 . B B . 226 ARG HH12 1 1 
       14 18537 2 2 18 ARG HH21 H 42.413   1.244  -0.954 1.00 . B B . 226 ARG HH21 1 1 
       14 18538 2 2 18 ARG HH22 H 42.722   0.724   0.670 1.00 . B B . 226 ARG HH22 1 1 
       14 18539 2 2 18 ARG N    N 44.607   9.398  -2.229 1.00 . B B . 226 ARG N    1 1 
       14 18540 2 2 18 ARG NE   N 43.122   3.605  -0.636 1.00 . B B . 226 ARG NE   1 1 
       14 18541 2 2 18 ARG NH1  N 43.525   2.909   1.499 1.00 . B B . 226 ARG NH1  1 1 
       14 18542 2 2 18 ARG NH2  N 42.721   1.445  -0.024 1.00 . B B . 226 ARG NH2  1 1 
       14 18543 2 2 18 ARG O    O 41.900   7.732  -3.683 1.00 . B B . 226 ARG O    1 1 
       14 18544 2 2 19 VAL C    C 40.198  10.236  -3.549 1.00 . B B . 227 VAL C    1 1 
       14 18545 2 2 19 VAL CA   C 40.417   9.539  -2.210 1.00 . B B . 227 VAL CA   1 1 
       14 18546 2 2 19 VAL CB   C 39.909  10.432  -1.079 1.00 . B B . 227 VAL CB   1 1 
       14 18547 2 2 19 VAL CG1  C 38.425  10.732  -1.290 1.00 . B B . 227 VAL CG1  1 1 
       14 18548 2 2 19 VAL CG2  C 40.097   9.714   0.260 1.00 . B B . 227 VAL CG2  1 1 
       14 18549 2 2 19 VAL H    H 42.326   9.700  -1.304 1.00 . B B . 227 VAL H    1 1 
       14 18550 2 2 19 VAL HA   H 39.858   8.614  -2.201 1.00 . B B . 227 VAL HA   1 1 
       14 18551 2 2 19 VAL HB   H 40.466  11.358  -1.074 1.00 . B B . 227 VAL HB   1 1 
       14 18552 2 2 19 VAL HG11 H 37.898   9.813  -1.504 1.00 . B B . 227 VAL HG11 1 1 
       14 18553 2 2 19 VAL HG12 H 38.310  11.414  -2.119 1.00 . B B . 227 VAL HG12 1 1 
       14 18554 2 2 19 VAL HG13 H 38.017  11.180  -0.396 1.00 . B B . 227 VAL HG13 1 1 
       14 18555 2 2 19 VAL HG21 H 39.898   8.659   0.134 1.00 . B B . 227 VAL HG21 1 1 
       14 18556 2 2 19 VAL HG22 H 39.413  10.123   0.988 1.00 . B B . 227 VAL HG22 1 1 
       14 18557 2 2 19 VAL HG23 H 41.112   9.850   0.603 1.00 . B B . 227 VAL HG23 1 1 
       14 18558 2 2 19 VAL N    N 41.830   9.239  -2.012 1.00 . B B . 227 VAL N    1 1 
       14 18559 2 2 19 VAL O    O 39.239   9.944  -4.263 1.00 . B B . 227 VAL O    1 1 
       14 18560 2 2 20 GLN C    C 40.988  10.947  -6.325 1.00 . B B . 228 GLN C    1 1 
       14 18561 2 2 20 GLN CA   C 40.984  11.900  -5.134 1.00 . B B . 228 GLN CA   1 1 
       14 18562 2 2 20 GLN CB   C 42.147  12.885  -5.262 1.00 . B B . 228 GLN CB   1 1 
       14 18563 2 2 20 GLN CD   C 43.131  14.698  -6.679 1.00 . B B . 228 GLN CD   1 1 
       14 18564 2 2 20 GLN CG   C 42.016  13.663  -6.574 1.00 . B B . 228 GLN CG   1 1 
       14 18565 2 2 20 GLN H    H 41.843  11.344  -3.278 1.00 . B B . 228 GLN H    1 1 
       14 18566 2 2 20 GLN HA   H 40.057  12.455  -5.131 1.00 . B B . 228 GLN HA   1 1 
       14 18567 2 2 20 GLN HB2  H 42.127  13.575  -4.430 1.00 . B B . 228 GLN HB2  1 1 
       14 18568 2 2 20 GLN HB3  H 43.080  12.343  -5.258 1.00 . B B . 228 GLN HB3  1 1 
       14 18569 2 2 20 GLN HE21 H 42.935  14.924  -8.643 1.00 . B B . 228 GLN HE21 1 1 
       14 18570 2 2 20 GLN HE22 H 44.142  15.873  -7.919 1.00 . B B . 228 GLN HE22 1 1 
       14 18571 2 2 20 GLN HG2  H 42.085  12.976  -7.404 1.00 . B B . 228 GLN HG2  1 1 
       14 18572 2 2 20 GLN HG3  H 41.060  14.163  -6.600 1.00 . B B . 228 GLN HG3  1 1 
       14 18573 2 2 20 GLN N    N 41.095  11.158  -3.883 1.00 . B B . 228 GLN N    1 1 
       14 18574 2 2 20 GLN NE2  N 43.428  15.207  -7.844 1.00 . B B . 228 GLN NE2  1 1 
       14 18575 2 2 20 GLN O    O 40.273  11.160  -7.304 1.00 . B B . 228 GLN O    1 1 
       14 18576 2 2 20 GLN OE1  O 43.748  15.052  -5.675 1.00 . B B . 228 GLN OE1  1 1 
       14 18577 2 2 21 GLN C    C 40.548   8.223  -7.521 1.00 . B B . 229 GLN C    1 1 
       14 18578 2 2 21 GLN CA   C 41.889   8.919  -7.312 1.00 . B B . 229 GLN CA   1 1 
       14 18579 2 2 21 GLN CB   C 42.961   7.879  -6.984 1.00 . B B . 229 GLN CB   1 1 
       14 18580 2 2 21 GLN CD   C 45.415   7.528  -6.643 1.00 . B B . 229 GLN CD   1 1 
       14 18581 2 2 21 GLN CG   C 44.345   8.526  -7.071 1.00 . B B . 229 GLN CG   1 1 
       14 18582 2 2 21 GLN H    H 42.339   9.776  -5.426 1.00 . B B . 229 GLN H    1 1 
       14 18583 2 2 21 GLN HA   H 42.165   9.429  -8.222 1.00 . B B . 229 GLN HA   1 1 
       14 18584 2 2 21 GLN HB2  H 42.802   7.502  -5.983 1.00 . B B . 229 GLN HB2  1 1 
       14 18585 2 2 21 GLN HB3  H 42.902   7.065  -7.689 1.00 . B B . 229 GLN HB3  1 1 
       14 18586 2 2 21 GLN HE21 H 46.343   7.546  -8.398 1.00 . B B . 229 GLN HE21 1 1 
       14 18587 2 2 21 GLN HE22 H 47.032   6.532  -7.225 1.00 . B B . 229 GLN HE22 1 1 
       14 18588 2 2 21 GLN HG2  H 44.531   8.837  -8.089 1.00 . B B . 229 GLN HG2  1 1 
       14 18589 2 2 21 GLN HG3  H 44.379   9.388  -6.421 1.00 . B B . 229 GLN HG3  1 1 
       14 18590 2 2 21 GLN N    N 41.796   9.896  -6.232 1.00 . B B . 229 GLN N    1 1 
       14 18591 2 2 21 GLN NE2  N 46.339   7.173  -7.492 1.00 . B B . 229 GLN NE2  1 1 
       14 18592 2 2 21 GLN O    O 40.126   7.996  -8.655 1.00 . B B . 229 GLN O    1 1 
       14 18593 2 2 21 GLN OE1  O 45.409   7.060  -5.505 1.00 . B B . 229 GLN OE1  1 1 
       14 18594 2 2 22 VAL C    C 37.563   8.114  -7.185 1.00 . B B . 230 VAL C    1 1 
       14 18595 2 2 22 VAL CA   C 38.589   7.219  -6.497 1.00 . B B . 230 VAL CA   1 1 
       14 18596 2 2 22 VAL CB   C 38.099   6.867  -5.092 1.00 . B B . 230 VAL CB   1 1 
       14 18597 2 2 22 VAL CG1  C 36.647   6.391  -5.160 1.00 . B B . 230 VAL CG1  1 1 
       14 18598 2 2 22 VAL CG2  C 38.973   5.751  -4.514 1.00 . B B . 230 VAL CG2  1 1 
       14 18599 2 2 22 VAL H    H 40.268   8.091  -5.543 1.00 . B B . 230 VAL H    1 1 
       14 18600 2 2 22 VAL HA   H 38.697   6.308  -7.067 1.00 . B B . 230 VAL HA   1 1 
       14 18601 2 2 22 VAL HB   H 38.162   7.740  -4.460 1.00 . B B . 230 VAL HB   1 1 
       14 18602 2 2 22 VAL HG11 H 36.516   5.758  -6.026 1.00 . B B . 230 VAL HG11 1 1 
       14 18603 2 2 22 VAL HG12 H 35.991   7.246  -5.237 1.00 . B B . 230 VAL HG12 1 1 
       14 18604 2 2 22 VAL HG13 H 36.408   5.833  -4.267 1.00 . B B . 230 VAL HG13 1 1 
       14 18605 2 2 22 VAL HG21 H 38.588   5.455  -3.549 1.00 . B B . 230 VAL HG21 1 1 
       14 18606 2 2 22 VAL HG22 H 39.986   6.108  -4.403 1.00 . B B . 230 VAL HG22 1 1 
       14 18607 2 2 22 VAL HG23 H 38.962   4.903  -5.181 1.00 . B B . 230 VAL HG23 1 1 
       14 18608 2 2 22 VAL N    N 39.883   7.887  -6.421 1.00 . B B . 230 VAL N    1 1 
       14 18609 2 2 22 VAL O    O 36.786   7.654  -8.023 1.00 . B B . 230 VAL O    1 1 
       14 18610 2 2 23 ARG C    C 36.874  10.469  -8.920 1.00 . B B . 231 ARG C    1 1 
       14 18611 2 2 23 ARG CA   C 36.632  10.344  -7.419 1.00 . B B . 231 ARG CA   1 1 
       14 18612 2 2 23 ARG CB   C 36.792  11.715  -6.759 1.00 . B B . 231 ARG CB   1 1 
       14 18613 2 2 23 ARG CD   C 35.892  14.043  -6.649 1.00 . B B . 231 ARG CD   1 1 
       14 18614 2 2 23 ARG CG   C 35.760  12.685  -7.338 1.00 . B B . 231 ARG CG   1 1 
       14 18615 2 2 23 ARG CZ   C 37.609  15.733  -6.341 1.00 . B B . 231 ARG CZ   1 1 
       14 18616 2 2 23 ARG H    H 38.207   9.703  -6.155 1.00 . B B . 231 ARG H    1 1 
       14 18617 2 2 23 ARG HA   H 35.624   9.993  -7.255 1.00 . B B . 231 ARG HA   1 1 
       14 18618 2 2 23 ARG HB2  H 36.640  11.620  -5.692 1.00 . B B . 231 ARG HB2  1 1 
       14 18619 2 2 23 ARG HB3  H 37.785  12.093  -6.949 1.00 . B B . 231 ARG HB3  1 1 
       14 18620 2 2 23 ARG HD2  H 35.090  14.689  -6.972 1.00 . B B . 231 ARG HD2  1 1 
       14 18621 2 2 23 ARG HD3  H 35.831  13.909  -5.578 1.00 . B B . 231 ARG HD3  1 1 
       14 18622 2 2 23 ARG HE   H 37.714  14.275  -7.707 1.00 . B B . 231 ARG HE   1 1 
       14 18623 2 2 23 ARG HG2  H 35.930  12.799  -8.399 1.00 . B B . 231 ARG HG2  1 1 
       14 18624 2 2 23 ARG HG3  H 34.766  12.295  -7.173 1.00 . B B . 231 ARG HG3  1 1 
       14 18625 2 2 23 ARG HH11 H 36.017  15.844  -5.133 1.00 . B B . 231 ARG HH11 1 1 
       14 18626 2 2 23 ARG HH12 H 37.224  17.062  -4.893 1.00 . B B . 231 ARG HH12 1 1 
       14 18627 2 2 23 ARG HH21 H 39.303  15.868  -7.399 1.00 . B B . 231 ARG HH21 1 1 
       14 18628 2 2 23 ARG HH22 H 39.085  17.076  -6.177 1.00 . B B . 231 ARG HH22 1 1 
       14 18629 2 2 23 ARG N    N 37.566   9.394  -6.828 1.00 . B B . 231 ARG N    1 1 
       14 18630 2 2 23 ARG NE   N 37.170  14.660  -6.989 1.00 . B B . 231 ARG NE   1 1 
       14 18631 2 2 23 ARG NH1  N 36.895  16.254  -5.381 1.00 . B B . 231 ARG NH1  1 1 
       14 18632 2 2 23 ARG NH2  N 38.755  16.268  -6.664 1.00 . B B . 231 ARG NH2  1 1 
       14 18633 2 2 23 ARG O    O 35.931  10.527  -9.709 1.00 . B B . 231 ARG O    1 1 
       14 18634 2 2 24 LYS C    C 37.878   9.497 -11.525 1.00 . B B . 232 LYS C    1 1 
       14 18635 2 2 24 LYS CA   C 38.499  10.632 -10.717 1.00 . B B . 232 LYS CA   1 1 
       14 18636 2 2 24 LYS CB   C 40.020  10.602 -10.878 1.00 . B B . 232 LYS CB   1 1 
       14 18637 2 2 24 LYS CD   C 41.904  10.802 -12.508 1.00 . B B . 232 LYS CD   1 1 
       14 18638 2 2 24 LYS CE   C 42.265  11.025 -13.978 1.00 . B B . 232 LYS CE   1 1 
       14 18639 2 2 24 LYS CG   C 40.382  10.795 -12.352 1.00 . B B . 232 LYS CG   1 1 
       14 18640 2 2 24 LYS H    H 38.856  10.456  -8.636 1.00 . B B . 232 LYS H    1 1 
       14 18641 2 2 24 LYS HA   H 38.127  11.573 -11.092 1.00 . B B . 232 LYS HA   1 1 
       14 18642 2 2 24 LYS HB2  H 40.460  11.396 -10.291 1.00 . B B . 232 LYS HB2  1 1 
       14 18643 2 2 24 LYS HB3  H 40.400   9.651 -10.538 1.00 . B B . 232 LYS HB3  1 1 
       14 18644 2 2 24 LYS HD2  H 42.324  11.596 -11.908 1.00 . B B . 232 LYS HD2  1 1 
       14 18645 2 2 24 LYS HD3  H 42.304   9.853 -12.182 1.00 . B B . 232 LYS HD3  1 1 
       14 18646 2 2 24 LYS HE2  H 41.861  10.221 -14.574 1.00 . B B . 232 LYS HE2  1 1 
       14 18647 2 2 24 LYS HE3  H 41.851  11.965 -14.311 1.00 . B B . 232 LYS HE3  1 1 
       14 18648 2 2 24 LYS HG2  H 39.963   9.987 -12.934 1.00 . B B . 232 LYS HG2  1 1 
       14 18649 2 2 24 LYS HG3  H 39.983  11.736 -12.701 1.00 . B B . 232 LYS HG3  1 1 
       14 18650 2 2 24 LYS HZ1  H 44.079  10.142 -14.493 1.00 . B B . 232 LYS HZ1  1 1 
       14 18651 2 2 24 LYS HZ2  H 44.185  11.236 -13.197 1.00 . B B . 232 LYS HZ2  1 1 
       14 18652 2 2 24 LYS HZ3  H 44.015  11.810 -14.788 1.00 . B B . 232 LYS HZ3  1 1 
       14 18653 2 2 24 LYS N    N 38.145  10.510  -9.307 1.00 . B B . 232 LYS N    1 1 
       14 18654 2 2 24 LYS NZ   N 43.748  11.055 -14.125 1.00 . B B . 232 LYS NZ   1 1 
       14 18655 2 2 24 LYS O    O 37.214   9.731 -12.535 1.00 . B B . 232 LYS O    1 1 
       14 18656 2 2 25 LYS C    C 36.040   7.037 -11.588 1.00 . B B . 233 LYS C    1 1 
       14 18657 2 2 25 LYS CA   C 37.554   7.102 -11.761 1.00 . B B . 233 LYS CA   1 1 
       14 18658 2 2 25 LYS CB   C 38.188   5.824 -11.208 1.00 . B B . 233 LYS CB   1 1 
       14 18659 2 2 25 LYS CD   C 40.293   4.484 -11.080 1.00 . B B . 233 LYS CD   1 1 
       14 18660 2 2 25 LYS CE   C 40.521   4.557  -9.569 1.00 . B B . 233 LYS CE   1 1 
       14 18661 2 2 25 LYS CG   C 39.675   5.795 -11.568 1.00 . B B . 233 LYS CG   1 1 
       14 18662 2 2 25 LYS H    H 38.635   8.140 -10.263 1.00 . B B . 233 LYS H    1 1 
       14 18663 2 2 25 LYS HA   H 37.783   7.178 -12.813 1.00 . B B . 233 LYS HA   1 1 
       14 18664 2 2 25 LYS HB2  H 38.076   5.803 -10.133 1.00 . B B . 233 LYS HB2  1 1 
       14 18665 2 2 25 LYS HB3  H 37.699   4.964 -11.639 1.00 . B B . 233 LYS HB3  1 1 
       14 18666 2 2 25 LYS HD2  H 39.625   3.665 -11.305 1.00 . B B . 233 LYS HD2  1 1 
       14 18667 2 2 25 LYS HD3  H 41.239   4.324 -11.577 1.00 . B B . 233 LYS HD3  1 1 
       14 18668 2 2 25 LYS HE2  H 41.039   5.473  -9.326 1.00 . B B . 233 LYS HE2  1 1 
       14 18669 2 2 25 LYS HE3  H 39.568   4.536  -9.060 1.00 . B B . 233 LYS HE3  1 1 
       14 18670 2 2 25 LYS HG2  H 39.787   5.871 -12.640 1.00 . B B . 233 LYS HG2  1 1 
       14 18671 2 2 25 LYS HG3  H 40.176   6.626 -11.093 1.00 . B B . 233 LYS HG3  1 1 
       14 18672 2 2 25 LYS HZ1  H 40.973   3.022  -8.236 1.00 . B B . 233 LYS HZ1  1 1 
       14 18673 2 2 25 LYS HZ2  H 42.330   3.694  -9.005 1.00 . B B . 233 LYS HZ2  1 1 
       14 18674 2 2 25 LYS HZ3  H 41.300   2.647  -9.857 1.00 . B B . 233 LYS HZ3  1 1 
       14 18675 2 2 25 LYS N    N 38.098   8.267 -11.073 1.00 . B B . 233 LYS N    1 1 
       14 18676 2 2 25 LYS NZ   N 41.343   3.392  -9.134 1.00 . B B . 233 LYS NZ   1 1 
       14 18677 2 2 25 LYS O    O 35.351   6.324 -12.317 1.00 . B B . 233 LYS O    1 1 
       14 18678 2 2 26 LEU C    C 33.358   8.622 -11.394 1.00 . B B . 234 LEU C    1 1 
       14 18679 2 2 26 LEU CA   C 34.096   7.795 -10.346 1.00 . B B . 234 LEU CA   1 1 
       14 18680 2 2 26 LEU CB   C 33.830   8.374  -8.956 1.00 . B B . 234 LEU CB   1 1 
       14 18681 2 2 26 LEU CD1  C 31.810   6.917  -8.767 1.00 . B B . 234 LEU CD1  1 1 
       14 18682 2 2 26 LEU CD2  C 32.066   8.895  -7.265 1.00 . B B . 234 LEU CD2  1 1 
       14 18683 2 2 26 LEU CG   C 32.327   8.353  -8.672 1.00 . B B . 234 LEU CG   1 1 
       14 18684 2 2 26 LEU H    H 36.124   8.343 -10.073 1.00 . B B . 234 LEU H    1 1 
       14 18685 2 2 26 LEU HA   H 33.727   6.781 -10.377 1.00 . B B . 234 LEU HA   1 1 
       14 18686 2 2 26 LEU HB2  H 34.346   7.782  -8.214 1.00 . B B . 234 LEU HB2  1 1 
       14 18687 2 2 26 LEU HB3  H 34.187   9.393  -8.915 1.00 . B B . 234 LEU HB3  1 1 
       14 18688 2 2 26 LEU HD11 H 32.577   6.235  -8.431 1.00 . B B . 234 LEU HD11 1 1 
       14 18689 2 2 26 LEU HD12 H 31.554   6.694  -9.792 1.00 . B B . 234 LEU HD12 1 1 
       14 18690 2 2 26 LEU HD13 H 30.934   6.807  -8.144 1.00 . B B . 234 LEU HD13 1 1 
       14 18691 2 2 26 LEU HD21 H 32.855   8.571  -6.602 1.00 . B B . 234 LEU HD21 1 1 
       14 18692 2 2 26 LEU HD22 H 31.118   8.523  -6.906 1.00 . B B . 234 LEU HD22 1 1 
       14 18693 2 2 26 LEU HD23 H 32.042   9.975  -7.294 1.00 . B B . 234 LEU HD23 1 1 
       14 18694 2 2 26 LEU HG   H 31.815   8.968  -9.398 1.00 . B B . 234 LEU HG   1 1 
       14 18695 2 2 26 LEU N    N 35.529   7.786 -10.616 1.00 . B B . 234 LEU N    1 1 
       14 18696 2 2 26 LEU O    O 32.416   8.143 -12.026 1.00 . B B . 234 LEU O    1 1 
       14 18697 2 2 27 GLU C    C 33.374  10.215 -13.963 1.00 . B B . 235 GLU C    1 1 
       14 18698 2 2 27 GLU CA   C 33.167  10.749 -12.550 1.00 . B B . 235 GLU CA   1 1 
       14 18699 2 2 27 GLU CB   C 33.764  12.155 -12.440 1.00 . B B . 235 GLU CB   1 1 
       14 18700 2 2 27 GLU CD   C 35.884  13.479 -12.547 1.00 . B B . 235 GLU CD   1 1 
       14 18701 2 2 27 GLU CG   C 35.276  12.085 -12.664 1.00 . B B . 235 GLU CG   1 1 
       14 18702 2 2 27 GLU H    H 34.548  10.193 -11.041 1.00 . B B . 235 GLU H    1 1 
       14 18703 2 2 27 GLU HA   H 32.109  10.803 -12.346 1.00 . B B . 235 GLU HA   1 1 
       14 18704 2 2 27 GLU HB2  H 33.317  12.794 -13.188 1.00 . B B . 235 GLU HB2  1 1 
       14 18705 2 2 27 GLU HB3  H 33.565  12.555 -11.459 1.00 . B B . 235 GLU HB3  1 1 
       14 18706 2 2 27 GLU HG2  H 35.719  11.438 -11.921 1.00 . B B . 235 GLU HG2  1 1 
       14 18707 2 2 27 GLU HG3  H 35.475  11.691 -13.649 1.00 . B B . 235 GLU HG3  1 1 
       14 18708 2 2 27 GLU N    N 33.793   9.865 -11.573 1.00 . B B . 235 GLU N    1 1 
       14 18709 2 2 27 GLU O    O 32.511  10.368 -14.828 1.00 . B B . 235 GLU O    1 1 
       14 18710 2 2 27 GLU OE1  O 35.456  14.220 -11.677 1.00 . B B . 235 GLU OE1  1 1 
       14 18711 2 2 27 GLU OE2  O 36.768  13.786 -13.330 1.00 . B B . 235 GLU OE2  1 1 
       14 18712 2 2 28 GLU C    C 33.795   8.001 -15.912 1.00 . B B . 236 GLU C    1 1 
       14 18713 2 2 28 GLU CA   C 34.836   9.039 -15.504 1.00 . B B . 236 GLU CA   1 1 
       14 18714 2 2 28 GLU CB   C 36.222   8.392 -15.483 1.00 . B B . 236 GLU CB   1 1 
       14 18715 2 2 28 GLU CD   C 38.677   8.861 -15.350 1.00 . B B . 236 GLU CD   1 1 
       14 18716 2 2 28 GLU CG   C 37.295   9.482 -15.522 1.00 . B B . 236 GLU CG   1 1 
       14 18717 2 2 28 GLU H    H 35.173   9.494 -13.461 1.00 . B B . 236 GLU H    1 1 
       14 18718 2 2 28 GLU HA   H 34.836   9.839 -16.228 1.00 . B B . 236 GLU HA   1 1 
       14 18719 2 2 28 GLU HB2  H 36.334   7.808 -14.580 1.00 . B B . 236 GLU HB2  1 1 
       14 18720 2 2 28 GLU HB3  H 36.334   7.750 -16.343 1.00 . B B . 236 GLU HB3  1 1 
       14 18721 2 2 28 GLU HG2  H 37.248   9.996 -16.470 1.00 . B B . 236 GLU HG2  1 1 
       14 18722 2 2 28 GLU HG3  H 37.119  10.187 -14.723 1.00 . B B . 236 GLU HG3  1 1 
       14 18723 2 2 28 GLU N    N 34.524   9.588 -14.190 1.00 . B B . 236 GLU N    1 1 
       14 18724 2 2 28 GLU O    O 33.285   8.027 -17.031 1.00 . B B . 236 GLU O    1 1 
       14 18725 2 2 28 GLU OE1  O 38.751   7.647 -15.254 1.00 . B B . 236 GLU OE1  1 1 
       14 18726 2 2 28 GLU OE2  O 39.642   9.608 -15.318 1.00 . B B . 236 GLU OE2  1 1 
       14 18727 2 2 29 ALA C    C 31.122   6.665 -15.500 1.00 . B B . 237 ALA C    1 1 
       14 18728 2 2 29 ALA CA   C 32.499   6.050 -15.271 1.00 . B B . 237 ALA CA   1 1 
       14 18729 2 2 29 ALA CB   C 32.432   5.069 -14.099 1.00 . B B . 237 ALA CB   1 1 
       14 18730 2 2 29 ALA H    H 33.921   7.119 -14.119 1.00 . B B . 237 ALA H    1 1 
       14 18731 2 2 29 ALA HA   H 32.796   5.513 -16.159 1.00 . B B . 237 ALA HA   1 1 
       14 18732 2 2 29 ALA HB1  H 32.028   4.128 -14.441 1.00 . B B . 237 ALA HB1  1 1 
       14 18733 2 2 29 ALA HB2  H 31.799   5.474 -13.325 1.00 . B B . 237 ALA HB2  1 1 
       14 18734 2 2 29 ALA HB3  H 33.426   4.911 -13.706 1.00 . B B . 237 ALA HB3  1 1 
       14 18735 2 2 29 ALA N    N 33.483   7.090 -14.996 1.00 . B B . 237 ALA N    1 1 
       14 18736 2 2 29 ALA O    O 30.272   6.076 -16.168 1.00 . B B . 237 ALA O    1 1 
       14 18737 2 2 30 LEU C    C 29.580   9.265 -16.441 1.00 . B B . 238 LEU C    1 1 
       14 18738 2 2 30 LEU CA   C 29.637   8.543 -15.100 1.00 . B B . 238 LEU CA   1 1 
       14 18739 2 2 30 LEU CB   C 29.447   9.553 -13.965 1.00 . B B . 238 LEU CB   1 1 
       14 18740 2 2 30 LEU CD1  C 29.671   7.918 -12.089 1.00 . B B . 238 LEU CD1  1 1 
       14 18741 2 2 30 LEU CD2  C 28.246   9.950 -11.813 1.00 . B B . 238 LEU CD2  1 1 
       14 18742 2 2 30 LEU CG   C 28.719   8.881 -12.800 1.00 . B B . 238 LEU CG   1 1 
       14 18743 2 2 30 LEU H    H 31.625   8.273 -14.419 1.00 . B B . 238 LEU H    1 1 
       14 18744 2 2 30 LEU HA   H 28.837   7.818 -15.058 1.00 . B B . 238 LEU HA   1 1 
       14 18745 2 2 30 LEU HB2  H 30.413   9.906 -13.633 1.00 . B B . 238 LEU HB2  1 1 
       14 18746 2 2 30 LEU HB3  H 28.860  10.387 -14.320 1.00 . B B . 238 LEU HB3  1 1 
       14 18747 2 2 30 LEU HD11 H 29.099   7.162 -11.573 1.00 . B B . 238 LEU HD11 1 1 
       14 18748 2 2 30 LEU HD12 H 30.270   8.466 -11.376 1.00 . B B . 238 LEU HD12 1 1 
       14 18749 2 2 30 LEU HD13 H 30.318   7.449 -12.816 1.00 . B B . 238 LEU HD13 1 1 
       14 18750 2 2 30 LEU HD21 H 27.974   9.481 -10.878 1.00 . B B . 238 LEU HD21 1 1 
       14 18751 2 2 30 LEU HD22 H 27.388  10.463 -12.221 1.00 . B B . 238 LEU HD22 1 1 
       14 18752 2 2 30 LEU HD23 H 29.041  10.660 -11.642 1.00 . B B . 238 LEU HD23 1 1 
       14 18753 2 2 30 LEU HG   H 27.868   8.333 -13.176 1.00 . B B . 238 LEU HG   1 1 
       14 18754 2 2 30 LEU N    N 30.911   7.853 -14.944 1.00 . B B . 238 LEU N    1 1 
       14 18755 2 2 30 LEU O    O 28.514   9.392 -17.045 1.00 . B B . 238 LEU O    1 1 
       14 18756 2 2 31 MET C    C 30.276   9.565 -19.305 1.00 . B B . 239 MET C    1 1 
       14 18757 2 2 31 MET CA   C 30.805  10.443 -18.175 1.00 . B B . 239 MET CA   1 1 
       14 18758 2 2 31 MET CB   C 32.252  10.842 -18.471 1.00 . B B . 239 MET CB   1 1 
       14 18759 2 2 31 MET CE   C 33.770  13.932 -19.702 1.00 . B B . 239 MET CE   1 1 
       14 18760 2 2 31 MET CG   C 32.306  11.646 -19.771 1.00 . B B . 239 MET CG   1 1 
       14 18761 2 2 31 MET H    H 31.550   9.606 -16.377 1.00 . B B . 239 MET H    1 1 
       14 18762 2 2 31 MET HA   H 30.203  11.337 -18.115 1.00 . B B . 239 MET HA   1 1 
       14 18763 2 2 31 MET HB2  H 32.633  11.444 -17.658 1.00 . B B . 239 MET HB2  1 1 
       14 18764 2 2 31 MET HB3  H 32.857   9.953 -18.575 1.00 . B B . 239 MET HB3  1 1 
       14 18765 2 2 31 MET HE1  H 33.089  14.366 -20.420 1.00 . B B . 239 MET HE1  1 1 
       14 18766 2 2 31 MET HE2  H 34.717  14.444 -19.753 1.00 . B B . 239 MET HE2  1 1 
       14 18767 2 2 31 MET HE3  H 33.363  14.030 -18.705 1.00 . B B . 239 MET HE3  1 1 
       14 18768 2 2 31 MET HG2  H 31.965  11.029 -20.590 1.00 . B B . 239 MET HG2  1 1 
       14 18769 2 2 31 MET HG3  H 31.668  12.513 -19.684 1.00 . B B . 239 MET HG3  1 1 
       14 18770 2 2 31 MET N    N 30.734   9.736 -16.902 1.00 . B B . 239 MET N    1 1 
       14 18771 2 2 31 MET O    O 29.540  10.032 -20.175 1.00 . B B . 239 MET O    1 1 
       14 18772 2 2 31 MET SD   S 34.007  12.178 -20.083 1.00 . B B . 239 MET SD   1 1 
       14 18773 2 2 32 ALA C    C 28.688   7.289 -20.350 1.00 . B B . 240 ALA C    1 1 
       14 18774 2 2 32 ALA CA   C 30.211   7.357 -20.312 1.00 . B B . 240 ALA CA   1 1 
       14 18775 2 2 32 ALA CB   C 30.778   5.964 -20.030 1.00 . B B . 240 ALA CB   1 1 
       14 18776 2 2 32 ALA H    H 31.247   7.977 -18.570 1.00 . B B . 240 ALA H    1 1 
       14 18777 2 2 32 ALA HA   H 30.571   7.691 -21.273 1.00 . B B . 240 ALA HA   1 1 
       14 18778 2 2 32 ALA HB1  H 30.800   5.793 -18.964 1.00 . B B . 240 ALA HB1  1 1 
       14 18779 2 2 32 ALA HB2  H 31.781   5.896 -20.426 1.00 . B B . 240 ALA HB2  1 1 
       14 18780 2 2 32 ALA HB3  H 30.155   5.218 -20.502 1.00 . B B . 240 ALA HB3  1 1 
       14 18781 2 2 32 ALA N    N 30.657   8.292 -19.287 1.00 . B B . 240 ALA N    1 1 
       14 18782 2 2 32 ALA O    O 28.023   7.463 -19.328 1.00 . B B . 240 ALA O    1 1 
       14 18783 2 2 33 ASP C    C 26.111   5.911 -20.740 1.00 . B B . 241 ASP C    1 1 
       14 18784 2 2 33 ASP CA   C 26.694   6.948 -21.693 1.00 . B B . 241 ASP CA   1 1 
       14 18785 2 2 33 ASP CB   C 26.348   6.570 -23.135 1.00 . B B . 241 ASP CB   1 1 
       14 18786 2 2 33 ASP CG   C 24.837   6.610 -23.336 1.00 . B B . 241 ASP CG   1 1 
       14 18787 2 2 33 ASP H    H 28.719   6.903 -22.314 1.00 . B B . 241 ASP H    1 1 
       14 18788 2 2 33 ASP HA   H 26.259   7.911 -21.473 1.00 . B B . 241 ASP HA   1 1 
       14 18789 2 2 33 ASP HB2  H 26.819   7.268 -23.810 1.00 . B B . 241 ASP HB2  1 1 
       14 18790 2 2 33 ASP HB3  H 26.710   5.573 -23.340 1.00 . B B . 241 ASP HB3  1 1 
       14 18791 2 2 33 ASP N    N 28.141   7.035 -21.534 1.00 . B B . 241 ASP N    1 1 
       14 18792 2 2 33 ASP O    O 25.762   4.804 -21.149 1.00 . B B . 241 ASP O    1 1 
       14 18793 2 2 33 ASP OD1  O 24.159   7.141 -22.473 1.00 . B B . 241 ASP OD1  1 1 
       14 18794 2 2 33 ASP OD2  O 24.382   6.109 -24.351 1.00 . B B . 241 ASP OD2  1 1 
       14 18795 2 2 34 ILE C    C 25.901   3.934 -18.749 1.00 . B B . 242 ILE C    1 1 
       14 18796 2 2 34 ILE CA   C 25.470   5.368 -18.461 1.00 . B B . 242 ILE CA   1 1 
       14 18797 2 2 34 ILE CB   C 23.942   5.451 -18.448 1.00 . B B . 242 ILE CB   1 1 
       14 18798 2 2 34 ILE CD1  C 21.883   4.923 -19.762 1.00 . B B . 242 ILE CD1  1 1 
       14 18799 2 2 34 ILE CG1  C 23.402   5.088 -19.833 1.00 . B B . 242 ILE CG1  1 1 
       14 18800 2 2 34 ILE CG2  C 23.511   6.873 -18.090 1.00 . B B . 242 ILE CG2  1 1 
       14 18801 2 2 34 ILE H    H 26.302   7.172 -19.197 1.00 . B B . 242 ILE H    1 1 
       14 18802 2 2 34 ILE HA   H 25.842   5.658 -17.490 1.00 . B B . 242 ILE HA   1 1 
       14 18803 2 2 34 ILE HB   H 23.551   4.760 -17.714 1.00 . B B . 242 ILE HB   1 1 
       14 18804 2 2 34 ILE HD11 H 21.522   4.505 -20.690 1.00 . B B . 242 ILE HD11 1 1 
       14 18805 2 2 34 ILE HD12 H 21.424   5.886 -19.598 1.00 . B B . 242 ILE HD12 1 1 
       14 18806 2 2 34 ILE HD13 H 21.631   4.261 -18.947 1.00 . B B . 242 ILE HD13 1 1 
       14 18807 2 2 34 ILE HG12 H 23.648   5.874 -20.532 1.00 . B B . 242 ILE HG12 1 1 
       14 18808 2 2 34 ILE HG13 H 23.848   4.161 -20.163 1.00 . B B . 242 ILE HG13 1 1 
       14 18809 2 2 34 ILE HG21 H 24.181   7.276 -17.345 1.00 . B B . 242 ILE HG21 1 1 
       14 18810 2 2 34 ILE HG22 H 22.505   6.856 -17.697 1.00 . B B . 242 ILE HG22 1 1 
       14 18811 2 2 34 ILE HG23 H 23.541   7.492 -18.974 1.00 . B B . 242 ILE HG23 1 1 
       14 18812 2 2 34 ILE N    N 26.009   6.276 -19.465 1.00 . B B . 242 ILE N    1 1 
       14 18813 2 2 34 ILE O    O 25.252   2.981 -18.317 1.00 . B B . 242 ILE O    1 1 
       14 18814 2 2 35 LEU C    C 28.426   1.946 -18.713 1.00 . B B . 243 LEU C    1 1 
       14 18815 2 2 35 LEU CA   C 27.512   2.465 -19.818 1.00 . B B . 243 LEU CA   1 1 
       14 18816 2 2 35 LEU CB   C 28.286   2.523 -21.137 1.00 . B B . 243 LEU CB   1 1 
       14 18817 2 2 35 LEU CD1  C 27.627   0.156 -21.581 1.00 . B B . 243 LEU CD1  1 1 
       14 18818 2 2 35 LEU CD2  C 29.528   1.179 -22.835 1.00 . B B . 243 LEU CD2  1 1 
       14 18819 2 2 35 LEU CG   C 28.803   1.128 -21.488 1.00 . B B . 243 LEU CG   1 1 
       14 18820 2 2 35 LEU H    H 27.475   4.583 -19.801 1.00 . B B . 243 LEU H    1 1 
       14 18821 2 2 35 LEU HA   H 26.681   1.786 -19.933 1.00 . B B . 243 LEU HA   1 1 
       14 18822 2 2 35 LEU HB2  H 27.633   2.875 -21.922 1.00 . B B . 243 LEU HB2  1 1 
       14 18823 2 2 35 LEU HB3  H 29.122   3.199 -21.034 1.00 . B B . 243 LEU HB3  1 1 
       14 18824 2 2 35 LEU HD11 H 27.876  -0.648 -22.259 1.00 . B B . 243 LEU HD11 1 1 
       14 18825 2 2 35 LEU HD12 H 26.755   0.679 -21.947 1.00 . B B . 243 LEU HD12 1 1 
       14 18826 2 2 35 LEU HD13 H 27.418  -0.251 -20.603 1.00 . B B . 243 LEU HD13 1 1 
       14 18827 2 2 35 LEU HD21 H 28.804   1.148 -23.635 1.00 . B B . 243 LEU HD21 1 1 
       14 18828 2 2 35 LEU HD22 H 30.194   0.332 -22.918 1.00 . B B . 243 LEU HD22 1 1 
       14 18829 2 2 35 LEU HD23 H 30.099   2.093 -22.902 1.00 . B B . 243 LEU HD23 1 1 
       14 18830 2 2 35 LEU HG   H 29.487   0.794 -20.721 1.00 . B B . 243 LEU HG   1 1 
       14 18831 2 2 35 LEU N    N 27.000   3.787 -19.481 1.00 . B B . 243 LEU N    1 1 
       14 18832 2 2 35 LEU O    O 28.672   0.744 -18.610 1.00 . B B . 243 LEU O    1 1 
       14 18833 2 2 36 SER C    C 31.224   2.227 -17.307 1.00 . B B . 244 SER C    1 1 
       14 18834 2 2 36 SER CA   C 29.811   2.483 -16.792 1.00 . B B . 244 SER CA   1 1 
       14 18835 2 2 36 SER CB   C 29.282   1.225 -16.103 1.00 . B B . 244 SER CB   1 1 
       14 18836 2 2 36 SER H    H 28.698   3.804 -18.020 1.00 . B B . 244 SER H    1 1 
       14 18837 2 2 36 SER HA   H 29.841   3.289 -16.073 1.00 . B B . 244 SER HA   1 1 
       14 18838 2 2 36 SER HB2  H 28.206   1.201 -16.170 1.00 . B B . 244 SER HB2  1 1 
       14 18839 2 2 36 SER HB3  H 29.691   0.350 -16.591 1.00 . B B . 244 SER HB3  1 1 
       14 18840 2 2 36 SER HG   H 29.270   2.017 -14.325 1.00 . B B . 244 SER HG   1 1 
       14 18841 2 2 36 SER N    N 28.927   2.860 -17.888 1.00 . B B . 244 SER N    1 1 
       14 18842 2 2 36 SER O    O 32.111   2.058 -16.487 1.00 . B B . 244 SER O    1 1 
       14 18843 2 2 36 SER OXT  O 31.398   2.204 -18.515 1.00 . B B . 244 SER OXT  1 1 
       14 18844 2 2 36 SER OG   O 29.665   1.244 -14.734 1.00 . B B . 244 SER OG   1 1 
       15 18845 1 1  1 GLY C    C 26.484  -9.990 -17.788 1.00 . A A . 136 GLY C    1 1 
       15 18846 1 1  1 GLY CA   C 27.665 -10.908 -17.490 1.00 . A A . 136 GLY CA   1 1 
       15 18847 1 1  1 GLY H1   H 29.611 -11.181 -18.179 1.00 . A A . 136 GLY H1   1 1 
       15 18848 1 1  1 GLY H2   H 29.085  -9.566 -18.214 1.00 . A A . 136 GLY H2   1 1 
       15 18849 1 1  1 GLY H3   H 28.520 -10.671 -19.374 1.00 . A A . 136 GLY H3   1 1 
       15 18850 1 1  1 GLY HA2  H 27.378 -11.935 -17.663 1.00 . A A . 136 GLY HA2  1 1 
       15 18851 1 1  1 GLY HA3  H 27.962 -10.784 -16.460 1.00 . A A . 136 GLY HA3  1 1 
       15 18852 1 1  1 GLY N    N 28.806 -10.555 -18.382 1.00 . A A . 136 GLY N    1 1 
       15 18853 1 1  1 GLY O    O 25.508 -10.403 -18.414 1.00 . A A . 136 GLY O    1 1 
       15 18854 1 1  2 SER C    C 25.897  -6.413 -16.996 1.00 . A A . 137 SER C    1 1 
       15 18855 1 1  2 SER CA   C 25.511  -7.777 -17.557 1.00 . A A . 137 SER CA   1 1 
       15 18856 1 1  2 SER CB   C 24.222  -8.259 -16.890 1.00 . A A . 137 SER CB   1 1 
       15 18857 1 1  2 SER H    H 27.381  -8.471 -16.842 1.00 . A A . 137 SER H    1 1 
       15 18858 1 1  2 SER HA   H 25.339  -7.684 -18.619 1.00 . A A . 137 SER HA   1 1 
       15 18859 1 1  2 SER HB2  H 23.636  -7.410 -16.582 1.00 . A A . 137 SER HB2  1 1 
       15 18860 1 1  2 SER HB3  H 23.653  -8.852 -17.595 1.00 . A A . 137 SER HB3  1 1 
       15 18861 1 1  2 SER HG   H 23.775  -9.556 -15.509 1.00 . A A . 137 SER HG   1 1 
       15 18862 1 1  2 SER N    N 26.579  -8.745 -17.334 1.00 . A A . 137 SER N    1 1 
       15 18863 1 1  2 SER O    O 26.699  -6.316 -16.067 1.00 . A A . 137 SER O    1 1 
       15 18864 1 1  2 SER OG   O 24.549  -9.042 -15.749 1.00 . A A . 137 SER OG   1 1 
       15 18865 1 1  3 PRO C    C 25.150  -3.722 -15.666 1.00 . A A . 138 PRO C    1 1 
       15 18866 1 1  3 PRO CA   C 25.623  -3.974 -17.096 1.00 . A A . 138 PRO CA   1 1 
       15 18867 1 1  3 PRO CB   C 24.847  -3.107 -18.089 1.00 . A A . 138 PRO CB   1 1 
       15 18868 1 1  3 PRO CD   C 24.379  -5.403 -18.656 1.00 . A A . 138 PRO CD   1 1 
       15 18869 1 1  3 PRO CG   C 23.789  -3.998 -18.652 1.00 . A A . 138 PRO CG   1 1 
       15 18870 1 1  3 PRO HA   H 26.677  -3.761 -17.182 1.00 . A A . 138 PRO HA   1 1 
       15 18871 1 1  3 PRO HB2  H 24.398  -2.266 -17.579 1.00 . A A . 138 PRO HB2  1 1 
       15 18872 1 1  3 PRO HB3  H 25.499  -2.766 -18.877 1.00 . A A . 138 PRO HB3  1 1 
       15 18873 1 1  3 PRO HD2  H 23.609  -6.140 -18.471 1.00 . A A . 138 PRO HD2  1 1 
       15 18874 1 1  3 PRO HD3  H 24.888  -5.609 -19.584 1.00 . A A . 138 PRO HD3  1 1 
       15 18875 1 1  3 PRO HG2  H 22.904  -3.958 -18.031 1.00 . A A . 138 PRO HG2  1 1 
       15 18876 1 1  3 PRO HG3  H 23.550  -3.698 -19.660 1.00 . A A . 138 PRO HG3  1 1 
       15 18877 1 1  3 PRO N    N 25.341  -5.367 -17.544 1.00 . A A . 138 PRO N    1 1 
       15 18878 1 1  3 PRO O    O 25.601  -2.784 -15.008 1.00 . A A . 138 PRO O    1 1 
       15 18879 1 1  4 GLU C    C 24.827  -4.609 -12.813 1.00 . A A . 139 GLU C    1 1 
       15 18880 1 1  4 GLU CA   C 23.714  -4.427 -13.840 1.00 . A A . 139 GLU CA   1 1 
       15 18881 1 1  4 GLU CB   C 22.615  -5.463 -13.596 1.00 . A A . 139 GLU CB   1 1 
       15 18882 1 1  4 GLU CD   C 20.845  -6.205 -11.990 1.00 . A A . 139 GLU CD   1 1 
       15 18883 1 1  4 GLU CG   C 22.030  -5.267 -12.195 1.00 . A A . 139 GLU CG   1 1 
       15 18884 1 1  4 GLU H    H 23.914  -5.293 -15.763 1.00 . A A . 139 GLU H    1 1 
       15 18885 1 1  4 GLU HA   H 23.292  -3.439 -13.727 1.00 . A A . 139 GLU HA   1 1 
       15 18886 1 1  4 GLU HB2  H 21.836  -5.341 -14.333 1.00 . A A . 139 GLU HB2  1 1 
       15 18887 1 1  4 GLU HB3  H 23.033  -6.455 -13.673 1.00 . A A . 139 GLU HB3  1 1 
       15 18888 1 1  4 GLU HG2  H 22.790  -5.481 -11.457 1.00 . A A . 139 GLU HG2  1 1 
       15 18889 1 1  4 GLU HG3  H 21.700  -4.245 -12.085 1.00 . A A . 139 GLU HG3  1 1 
       15 18890 1 1  4 GLU N    N 24.239  -4.566 -15.193 1.00 . A A . 139 GLU N    1 1 
       15 18891 1 1  4 GLU O    O 24.893  -3.886 -11.819 1.00 . A A . 139 GLU O    1 1 
       15 18892 1 1  4 GLU OE1  O 20.650  -7.072 -12.825 1.00 . A A . 139 GLU OE1  1 1 
       15 18893 1 1  4 GLU OE2  O 20.150  -6.041 -11.000 1.00 . A A . 139 GLU OE2  1 1 
       15 18894 1 1  5 GLU C    C 27.770  -4.671 -12.112 1.00 . A A . 140 GLU C    1 1 
       15 18895 1 1  5 GLU CA   C 26.805  -5.852 -12.148 1.00 . A A . 140 GLU CA   1 1 
       15 18896 1 1  5 GLU CB   C 27.552  -7.111 -12.592 1.00 . A A . 140 GLU CB   1 1 
       15 18897 1 1  5 GLU CD   C 28.010  -7.812 -10.235 1.00 . A A . 140 GLU CD   1 1 
       15 18898 1 1  5 GLU CG   C 28.642  -7.444 -11.573 1.00 . A A . 140 GLU CG   1 1 
       15 18899 1 1  5 GLU H    H 25.600  -6.123 -13.871 1.00 . A A . 140 GLU H    1 1 
       15 18900 1 1  5 GLU HA   H 26.409  -6.013 -11.157 1.00 . A A . 140 GLU HA   1 1 
       15 18901 1 1  5 GLU HB2  H 26.858  -7.935 -12.662 1.00 . A A . 140 GLU HB2  1 1 
       15 18902 1 1  5 GLU HB3  H 28.005  -6.939 -13.558 1.00 . A A . 140 GLU HB3  1 1 
       15 18903 1 1  5 GLU HG2  H 29.227  -8.278 -11.935 1.00 . A A . 140 GLU HG2  1 1 
       15 18904 1 1  5 GLU HG3  H 29.284  -6.587 -11.440 1.00 . A A . 140 GLU HG3  1 1 
       15 18905 1 1  5 GLU N    N 25.700  -5.580 -13.061 1.00 . A A . 140 GLU N    1 1 
       15 18906 1 1  5 GLU O    O 28.224  -4.261 -11.043 1.00 . A A . 140 GLU O    1 1 
       15 18907 1 1  5 GLU OE1  O 26.842  -8.164 -10.232 1.00 . A A . 140 GLU OE1  1 1 
       15 18908 1 1  5 GLU OE2  O 28.702  -7.735  -9.234 1.00 . A A . 140 GLU OE2  1 1 
       15 18909 1 1  6 ARG C    C 28.372  -1.758 -12.733 1.00 . A A . 141 ARG C    1 1 
       15 18910 1 1  6 ARG CA   C 28.992  -2.995 -13.375 1.00 . A A . 141 ARG CA   1 1 
       15 18911 1 1  6 ARG CB   C 29.319  -2.703 -14.841 1.00 . A A . 141 ARG CB   1 1 
       15 18912 1 1  6 ARG CD   C 29.362  -4.860 -16.101 1.00 . A A . 141 ARG CD   1 1 
       15 18913 1 1  6 ARG CG   C 30.220  -3.810 -15.394 1.00 . A A . 141 ARG CG   1 1 
       15 18914 1 1  6 ARG CZ   C 30.781  -5.978 -17.724 1.00 . A A . 141 ARG CZ   1 1 
       15 18915 1 1  6 ARG H    H 27.690  -4.501 -14.104 1.00 . A A . 141 ARG H    1 1 
       15 18916 1 1  6 ARG HA   H 29.907  -3.238 -12.855 1.00 . A A . 141 ARG HA   1 1 
       15 18917 1 1  6 ARG HB2  H 28.403  -2.663 -15.412 1.00 . A A . 141 ARG HB2  1 1 
       15 18918 1 1  6 ARG HB3  H 29.831  -1.756 -14.914 1.00 . A A . 141 ARG HB3  1 1 
       15 18919 1 1  6 ARG HD2  H 28.604  -5.220 -15.422 1.00 . A A . 141 ARG HD2  1 1 
       15 18920 1 1  6 ARG HD3  H 28.885  -4.412 -16.961 1.00 . A A . 141 ARG HD3  1 1 
       15 18921 1 1  6 ARG HE   H 30.312  -6.747 -15.937 1.00 . A A . 141 ARG HE   1 1 
       15 18922 1 1  6 ARG HG2  H 30.921  -3.384 -16.097 1.00 . A A . 141 ARG HG2  1 1 
       15 18923 1 1  6 ARG HG3  H 30.759  -4.275 -14.582 1.00 . A A . 141 ARG HG3  1 1 
       15 18924 1 1  6 ARG HH11 H 30.062  -4.185 -18.249 1.00 . A A . 141 ARG HH11 1 1 
       15 18925 1 1  6 ARG HH12 H 31.070  -4.961 -19.424 1.00 . A A . 141 ARG HH12 1 1 
       15 18926 1 1  6 ARG HH21 H 31.635  -7.772 -17.472 1.00 . A A . 141 ARG HH21 1 1 
       15 18927 1 1  6 ARG HH22 H 31.961  -6.992 -18.984 1.00 . A A . 141 ARG HH22 1 1 
       15 18928 1 1  6 ARG N    N 28.081  -4.130 -13.285 1.00 . A A . 141 ARG N    1 1 
       15 18929 1 1  6 ARG NE   N 30.190  -5.980 -16.534 1.00 . A A . 141 ARG NE   1 1 
       15 18930 1 1  6 ARG NH1  N 30.626  -4.963 -18.527 1.00 . A A . 141 ARG NH1  1 1 
       15 18931 1 1  6 ARG NH2  N 31.517  -6.993 -18.089 1.00 . A A . 141 ARG NH2  1 1 
       15 18932 1 1  6 ARG O    O 29.057  -0.986 -12.062 1.00 . A A . 141 ARG O    1 1 
       15 18933 1 1  7 GLU C    C 26.303  -0.540 -10.859 1.00 . A A . 142 GLU C    1 1 
       15 18934 1 1  7 GLU CA   C 26.369  -0.432 -12.379 1.00 . A A . 142 GLU CA   1 1 
       15 18935 1 1  7 GLU CB   C 24.951  -0.355 -12.949 1.00 . A A . 142 GLU CB   1 1 
       15 18936 1 1  7 GLU CD   C 24.920   2.145 -12.994 1.00 . A A . 142 GLU CD   1 1 
       15 18937 1 1  7 GLU CG   C 24.255   0.899 -12.421 1.00 . A A . 142 GLU CG   1 1 
       15 18938 1 1  7 GLU H    H 26.579  -2.224 -13.491 1.00 . A A . 142 GLU H    1 1 
       15 18939 1 1  7 GLU HA   H 26.899   0.471 -12.643 1.00 . A A . 142 GLU HA   1 1 
       15 18940 1 1  7 GLU HB2  H 25.000  -0.316 -14.027 1.00 . A A . 142 GLU HB2  1 1 
       15 18941 1 1  7 GLU HB3  H 24.394  -1.229 -12.646 1.00 . A A . 142 GLU HB3  1 1 
       15 18942 1 1  7 GLU HG2  H 23.214   0.881 -12.712 1.00 . A A . 142 GLU HG2  1 1 
       15 18943 1 1  7 GLU HG3  H 24.325   0.922 -11.344 1.00 . A A . 142 GLU HG3  1 1 
       15 18944 1 1  7 GLU N    N 27.073  -1.577 -12.945 1.00 . A A . 142 GLU N    1 1 
       15 18945 1 1  7 GLU O    O 26.490   0.447 -10.148 1.00 . A A . 142 GLU O    1 1 
       15 18946 1 1  7 GLU OE1  O 25.751   1.997 -13.876 1.00 . A A . 142 GLU OE1  1 1 
       15 18947 1 1  7 GLU OE2  O 24.589   3.231 -12.545 1.00 . A A . 142 GLU OE2  1 1 
       15 18948 1 1  8 ARG C    C 27.263  -1.593  -8.250 1.00 . A A . 143 ARG C    1 1 
       15 18949 1 1  8 ARG CA   C 25.952  -1.972  -8.930 1.00 . A A . 143 ARG CA   1 1 
       15 18950 1 1  8 ARG CB   C 25.635  -3.443  -8.650 1.00 . A A . 143 ARG CB   1 1 
       15 18951 1 1  8 ARG CD   C 23.919  -3.312  -6.839 1.00 . A A . 143 ARG CD   1 1 
       15 18952 1 1  8 ARG CG   C 25.381  -3.635  -7.154 1.00 . A A . 143 ARG CG   1 1 
       15 18953 1 1  8 ARG CZ   C 22.454  -3.288  -4.902 1.00 . A A . 143 ARG CZ   1 1 
       15 18954 1 1  8 ARG H    H 25.891  -2.495 -10.983 1.00 . A A . 143 ARG H    1 1 
       15 18955 1 1  8 ARG HA   H 25.159  -1.363  -8.525 1.00 . A A . 143 ARG HA   1 1 
       15 18956 1 1  8 ARG HB2  H 24.756  -3.734  -9.207 1.00 . A A . 143 ARG HB2  1 1 
       15 18957 1 1  8 ARG HB3  H 26.472  -4.055  -8.951 1.00 . A A . 143 ARG HB3  1 1 
       15 18958 1 1  8 ARG HD2  H 23.733  -2.266  -7.032 1.00 . A A . 143 ARG HD2  1 1 
       15 18959 1 1  8 ARG HD3  H 23.277  -3.911  -7.470 1.00 . A A . 143 ARG HD3  1 1 
       15 18960 1 1  8 ARG HE   H 24.312  -4.031  -4.885 1.00 . A A . 143 ARG HE   1 1 
       15 18961 1 1  8 ARG HG2  H 25.591  -4.658  -6.882 1.00 . A A . 143 ARG HG2  1 1 
       15 18962 1 1  8 ARG HG3  H 26.022  -2.973  -6.592 1.00 . A A . 143 ARG HG3  1 1 
       15 18963 1 1  8 ARG HH11 H 21.716  -2.510  -6.593 1.00 . A A . 143 ARG HH11 1 1 
       15 18964 1 1  8 ARG HH12 H 20.651  -2.480  -5.228 1.00 . A A . 143 ARG HH12 1 1 
       15 18965 1 1  8 ARG HH21 H 22.922  -3.995  -3.088 1.00 . A A . 143 ARG HH21 1 1 
       15 18966 1 1  8 ARG HH22 H 21.334  -3.321  -3.244 1.00 . A A . 143 ARG HH22 1 1 
       15 18967 1 1  8 ARG N    N 26.035  -1.746 -10.368 1.00 . A A . 143 ARG N    1 1 
       15 18968 1 1  8 ARG NE   N 23.629  -3.600  -5.439 1.00 . A A . 143 ARG NE   1 1 
       15 18969 1 1  8 ARG NH1  N 21.535  -2.715  -5.631 1.00 . A A . 143 ARG NH1  1 1 
       15 18970 1 1  8 ARG NH2  N 22.219  -3.555  -3.647 1.00 . A A . 143 ARG NH2  1 1 
       15 18971 1 1  8 ARG O    O 27.266  -1.046  -7.148 1.00 . A A . 143 ARG O    1 1 
       15 18972 1 1  9 MET C    C 29.822  -0.061  -8.149 1.00 . A A . 144 MET C    1 1 
       15 18973 1 1  9 MET CA   C 29.689  -1.565  -8.366 1.00 . A A . 144 MET CA   1 1 
       15 18974 1 1  9 MET CB   C 30.786  -2.045  -9.318 1.00 . A A . 144 MET CB   1 1 
       15 18975 1 1  9 MET CE   C 33.615  -3.408  -9.569 1.00 . A A . 144 MET CE   1 1 
       15 18976 1 1  9 MET CG   C 30.928  -3.565  -9.210 1.00 . A A . 144 MET CG   1 1 
       15 18977 1 1  9 MET H    H 28.314  -2.326  -9.789 1.00 . A A . 144 MET H    1 1 
       15 18978 1 1  9 MET HA   H 29.805  -2.068  -7.418 1.00 . A A . 144 MET HA   1 1 
       15 18979 1 1  9 MET HB2  H 30.525  -1.777 -10.332 1.00 . A A . 144 MET HB2  1 1 
       15 18980 1 1  9 MET HB3  H 31.723  -1.579  -9.052 1.00 . A A . 144 MET HB3  1 1 
       15 18981 1 1  9 MET HE1  H 34.477  -4.040  -9.725 1.00 . A A . 144 MET HE1  1 1 
       15 18982 1 1  9 MET HE2  H 33.423  -3.320  -8.512 1.00 . A A . 144 MET HE2  1 1 
       15 18983 1 1  9 MET HE3  H 33.801  -2.425  -9.982 1.00 . A A . 144 MET HE3  1 1 
       15 18984 1 1  9 MET HG2  H 31.230  -3.827  -8.207 1.00 . A A . 144 MET HG2  1 1 
       15 18985 1 1  9 MET HG3  H 29.979  -4.030  -9.434 1.00 . A A . 144 MET HG3  1 1 
       15 18986 1 1  9 MET N    N 28.376  -1.886  -8.915 1.00 . A A . 144 MET N    1 1 
       15 18987 1 1  9 MET O    O 30.386   0.384  -7.148 1.00 . A A . 144 MET O    1 1 
       15 18988 1 1  9 MET SD   S 32.176  -4.139 -10.387 1.00 . A A . 144 MET SD   1 1 
       15 18989 1 1 10 ILE C    C 28.617   2.651  -7.749 1.00 . A A . 145 ILE C    1 1 
       15 18990 1 1 10 ILE CA   C 29.363   2.170  -8.989 1.00 . A A . 145 ILE CA   1 1 
       15 18991 1 1 10 ILE CB   C 28.748   2.808 -10.236 1.00 . A A . 145 ILE CB   1 1 
       15 18992 1 1 10 ILE CD1  C 28.948   2.993 -12.721 1.00 . A A . 145 ILE CD1  1 1 
       15 18993 1 1 10 ILE CG1  C 29.661   2.557 -11.438 1.00 . A A . 145 ILE CG1  1 1 
       15 18994 1 1 10 ILE CG2  C 28.598   4.314 -10.017 1.00 . A A . 145 ILE CG2  1 1 
       15 18995 1 1 10 ILE H    H 28.866   0.307  -9.869 1.00 . A A . 145 ILE H    1 1 
       15 18996 1 1 10 ILE HA   H 30.396   2.472  -8.917 1.00 . A A . 145 ILE HA   1 1 
       15 18997 1 1 10 ILE HB   H 27.776   2.373 -10.421 1.00 . A A . 145 ILE HB   1 1 
       15 18998 1 1 10 ILE HD11 H 28.803   4.063 -12.705 1.00 . A A . 145 ILE HD11 1 1 
       15 18999 1 1 10 ILE HD12 H 27.989   2.500 -12.784 1.00 . A A . 145 ILE HD12 1 1 
       15 19000 1 1 10 ILE HD13 H 29.549   2.723 -13.576 1.00 . A A . 145 ILE HD13 1 1 
       15 19001 1 1 10 ILE HG12 H 30.573   3.125 -11.322 1.00 . A A . 145 ILE HG12 1 1 
       15 19002 1 1 10 ILE HG13 H 29.896   1.506 -11.500 1.00 . A A . 145 ILE HG13 1 1 
       15 19003 1 1 10 ILE HG21 H 28.562   4.815 -10.973 1.00 . A A . 145 ILE HG21 1 1 
       15 19004 1 1 10 ILE HG22 H 29.439   4.682  -9.450 1.00 . A A . 145 ILE HG22 1 1 
       15 19005 1 1 10 ILE HG23 H 27.684   4.511  -9.474 1.00 . A A . 145 ILE HG23 1 1 
       15 19006 1 1 10 ILE N    N 29.301   0.716  -9.092 1.00 . A A . 145 ILE N    1 1 
       15 19007 1 1 10 ILE O    O 29.092   3.529  -7.029 1.00 . A A . 145 ILE O    1 1 
       15 19008 1 1 11 LYS C    C 27.389   2.110  -5.053 1.00 . A A . 146 LYS C    1 1 
       15 19009 1 1 11 LYS CA   C 26.648   2.443  -6.344 1.00 . A A . 146 LYS CA   1 1 
       15 19010 1 1 11 LYS CB   C 25.308   1.704  -6.371 1.00 . A A . 146 LYS CB   1 1 
       15 19011 1 1 11 LYS CD   C 23.119   1.406  -5.203 1.00 . A A . 146 LYS CD   1 1 
       15 19012 1 1 11 LYS CE   C 22.244   1.891  -4.046 1.00 . A A . 146 LYS CE   1 1 
       15 19013 1 1 11 LYS CG   C 24.440   2.177  -5.204 1.00 . A A . 146 LYS CG   1 1 
       15 19014 1 1 11 LYS H    H 27.120   1.373  -8.111 1.00 . A A . 146 LYS H    1 1 
       15 19015 1 1 11 LYS HA   H 26.460   3.505  -6.376 1.00 . A A . 146 LYS HA   1 1 
       15 19016 1 1 11 LYS HB2  H 24.803   1.910  -7.303 1.00 . A A . 146 LYS HB2  1 1 
       15 19017 1 1 11 LYS HB3  H 25.482   0.642  -6.281 1.00 . A A . 146 LYS HB3  1 1 
       15 19018 1 1 11 LYS HD2  H 22.605   1.572  -6.139 1.00 . A A . 146 LYS HD2  1 1 
       15 19019 1 1 11 LYS HD3  H 23.317   0.351  -5.085 1.00 . A A . 146 LYS HD3  1 1 
       15 19020 1 1 11 LYS HE2  H 21.534   1.120  -3.785 1.00 . A A . 146 LYS HE2  1 1 
       15 19021 1 1 11 LYS HE3  H 22.867   2.111  -3.192 1.00 . A A . 146 LYS HE3  1 1 
       15 19022 1 1 11 LYS HG2  H 24.962   2.000  -4.273 1.00 . A A . 146 LYS HG2  1 1 
       15 19023 1 1 11 LYS HG3  H 24.238   3.232  -5.309 1.00 . A A . 146 LYS HG3  1 1 
       15 19024 1 1 11 LYS HZ1  H 20.493   2.986  -4.307 1.00 . A A . 146 LYS HZ1  1 1 
       15 19025 1 1 11 LYS HZ2  H 21.692   3.310  -5.467 1.00 . A A . 146 LYS HZ2  1 1 
       15 19026 1 1 11 LYS HZ3  H 21.841   3.927  -3.891 1.00 . A A . 146 LYS HZ3  1 1 
       15 19027 1 1 11 LYS N    N 27.448   2.067  -7.504 1.00 . A A . 146 LYS N    1 1 
       15 19028 1 1 11 LYS NZ   N 21.512   3.121  -4.459 1.00 . A A . 146 LYS NZ   1 1 
       15 19029 1 1 11 LYS O    O 27.409   2.906  -4.114 1.00 . A A . 146 LYS O    1 1 
       15 19030 1 1 12 GLN C    C 29.908   1.439  -3.564 1.00 . A A . 147 GLN C    1 1 
       15 19031 1 1 12 GLN CA   C 28.736   0.500  -3.832 1.00 . A A . 147 GLN CA   1 1 
       15 19032 1 1 12 GLN CB   C 29.255  -0.925  -4.028 1.00 . A A . 147 GLN CB   1 1 
       15 19033 1 1 12 GLN CD   C 30.485  -2.811  -2.936 1.00 . A A . 147 GLN CD   1 1 
       15 19034 1 1 12 GLN CG   C 30.013  -1.370  -2.775 1.00 . A A . 147 GLN CG   1 1 
       15 19035 1 1 12 GLN H    H 27.954   0.339  -5.795 1.00 . A A . 147 GLN H    1 1 
       15 19036 1 1 12 GLN HA   H 28.072   0.516  -2.980 1.00 . A A . 147 GLN HA   1 1 
       15 19037 1 1 12 GLN HB2  H 28.422  -1.591  -4.200 1.00 . A A . 147 GLN HB2  1 1 
       15 19038 1 1 12 GLN HB3  H 29.920  -0.953  -4.877 1.00 . A A . 147 GLN HB3  1 1 
       15 19039 1 1 12 GLN HE21 H 29.451  -3.478  -1.378 1.00 . A A . 147 GLN HE21 1 1 
       15 19040 1 1 12 GLN HE22 H 30.364  -4.650  -2.198 1.00 . A A . 147 GLN HE22 1 1 
       15 19041 1 1 12 GLN HG2  H 30.869  -0.727  -2.628 1.00 . A A . 147 GLN HG2  1 1 
       15 19042 1 1 12 GLN HG3  H 29.361  -1.301  -1.918 1.00 . A A . 147 GLN HG3  1 1 
       15 19043 1 1 12 GLN N    N 27.999   0.929  -5.015 1.00 . A A . 147 GLN N    1 1 
       15 19044 1 1 12 GLN NE2  N 30.065  -3.722  -2.101 1.00 . A A . 147 GLN NE2  1 1 
       15 19045 1 1 12 GLN O    O 30.204   1.767  -2.415 1.00 . A A . 147 GLN O    1 1 
       15 19046 1 1 12 GLN OE1  O 31.257  -3.115  -3.845 1.00 . A A . 147 GLN OE1  1 1 
       15 19047 1 1 13 LEU C    C 31.280   4.094  -3.889 1.00 . A A . 148 LEU C    1 1 
       15 19048 1 1 13 LEU CA   C 31.713   2.766  -4.501 1.00 . A A . 148 LEU CA   1 1 
       15 19049 1 1 13 LEU CB   C 32.343   3.015  -5.872 1.00 . A A . 148 LEU CB   1 1 
       15 19050 1 1 13 LEU CD1  C 33.456   1.902  -7.813 1.00 . A A . 148 LEU CD1  1 1 
       15 19051 1 1 13 LEU CD2  C 34.310   1.523  -5.497 1.00 . A A . 148 LEU CD2  1 1 
       15 19052 1 1 13 LEU CG   C 33.056   1.747  -6.345 1.00 . A A . 148 LEU CG   1 1 
       15 19053 1 1 13 LEU H    H 30.286   1.580  -5.525 1.00 . A A . 148 LEU H    1 1 
       15 19054 1 1 13 LEU HA   H 32.448   2.306  -3.858 1.00 . A A . 148 LEU HA   1 1 
       15 19055 1 1 13 LEU HB2  H 31.571   3.280  -6.580 1.00 . A A . 148 LEU HB2  1 1 
       15 19056 1 1 13 LEU HB3  H 33.058   3.821  -5.800 1.00 . A A . 148 LEU HB3  1 1 
       15 19057 1 1 13 LEU HD11 H 33.736   0.940  -8.214 1.00 . A A . 148 LEU HD11 1 1 
       15 19058 1 1 13 LEU HD12 H 34.293   2.581  -7.888 1.00 . A A . 148 LEU HD12 1 1 
       15 19059 1 1 13 LEU HD13 H 32.622   2.297  -8.374 1.00 . A A . 148 LEU HD13 1 1 
       15 19060 1 1 13 LEU HD21 H 35.050   0.997  -6.080 1.00 . A A . 148 LEU HD21 1 1 
       15 19061 1 1 13 LEU HD22 H 34.056   0.938  -4.626 1.00 . A A . 148 LEU HD22 1 1 
       15 19062 1 1 13 LEU HD23 H 34.710   2.477  -5.186 1.00 . A A . 148 LEU HD23 1 1 
       15 19063 1 1 13 LEU HG   H 32.392   0.901  -6.241 1.00 . A A . 148 LEU HG   1 1 
       15 19064 1 1 13 LEU N    N 30.570   1.870  -4.633 1.00 . A A . 148 LEU N    1 1 
       15 19065 1 1 13 LEU O    O 32.032   4.718  -3.140 1.00 . A A . 148 LEU O    1 1 
       15 19066 1 1 14 LYS C    C 29.392   5.709  -2.178 1.00 . A A . 149 LYS C    1 1 
       15 19067 1 1 14 LYS CA   C 29.542   5.778  -3.694 1.00 . A A . 149 LYS CA   1 1 
       15 19068 1 1 14 LYS CB   C 28.185   6.082  -4.331 1.00 . A A . 149 LYS CB   1 1 
       15 19069 1 1 14 LYS CD   C 27.027   6.784  -6.431 1.00 . A A . 149 LYS CD   1 1 
       15 19070 1 1 14 LYS CE   C 27.236   7.391  -7.819 1.00 . A A . 149 LYS CE   1 1 
       15 19071 1 1 14 LYS CG   C 28.385   6.492  -5.791 1.00 . A A . 149 LYS CG   1 1 
       15 19072 1 1 14 LYS H    H 29.507   3.978  -4.811 1.00 . A A . 149 LYS H    1 1 
       15 19073 1 1 14 LYS HA   H 30.230   6.572  -3.942 1.00 . A A . 149 LYS HA   1 1 
       15 19074 1 1 14 LYS HB2  H 27.560   5.202  -4.284 1.00 . A A . 149 LYS HB2  1 1 
       15 19075 1 1 14 LYS HB3  H 27.708   6.890  -3.795 1.00 . A A . 149 LYS HB3  1 1 
       15 19076 1 1 14 LYS HD2  H 26.466   5.864  -6.520 1.00 . A A . 149 LYS HD2  1 1 
       15 19077 1 1 14 LYS HD3  H 26.480   7.481  -5.813 1.00 . A A . 149 LYS HD3  1 1 
       15 19078 1 1 14 LYS HE2  H 26.303   7.378  -8.363 1.00 . A A . 149 LYS HE2  1 1 
       15 19079 1 1 14 LYS HE3  H 27.579   8.411  -7.717 1.00 . A A . 149 LYS HE3  1 1 
       15 19080 1 1 14 LYS HG2  H 29.004   7.377  -5.835 1.00 . A A . 149 LYS HG2  1 1 
       15 19081 1 1 14 LYS HG3  H 28.868   5.689  -6.327 1.00 . A A . 149 LYS HG3  1 1 
       15 19082 1 1 14 LYS HZ1  H 28.319   5.644  -8.150 1.00 . A A . 149 LYS HZ1  1 1 
       15 19083 1 1 14 LYS HZ2  H 29.181   7.067  -8.490 1.00 . A A . 149 LYS HZ2  1 1 
       15 19084 1 1 14 LYS HZ3  H 27.978   6.524  -9.560 1.00 . A A . 149 LYS HZ3  1 1 
       15 19085 1 1 14 LYS N    N 30.064   4.519  -4.213 1.00 . A A . 149 LYS N    1 1 
       15 19086 1 1 14 LYS NZ   N 28.255   6.597  -8.560 1.00 . A A . 149 LYS NZ   1 1 
       15 19087 1 1 14 LYS O    O 29.583   6.703  -1.479 1.00 . A A . 149 LYS O    1 1 
       15 19088 1 1 15 GLU C    C 30.187   4.529   0.494 1.00 . A A . 150 GLU C    1 1 
       15 19089 1 1 15 GLU CA   C 28.865   4.341  -0.242 1.00 . A A . 150 GLU CA   1 1 
       15 19090 1 1 15 GLU CB   C 28.315   2.941   0.038 1.00 . A A . 150 GLU CB   1 1 
       15 19091 1 1 15 GLU CD   C 25.950   3.742   0.190 1.00 . A A . 150 GLU CD   1 1 
       15 19092 1 1 15 GLU CG   C 26.909   2.816  -0.551 1.00 . A A . 150 GLU CG   1 1 
       15 19093 1 1 15 GLU H    H 28.918   3.767  -2.281 1.00 . A A . 150 GLU H    1 1 
       15 19094 1 1 15 GLU HA   H 28.156   5.071   0.118 1.00 . A A . 150 GLU HA   1 1 
       15 19095 1 1 15 GLU HB2  H 28.962   2.203  -0.415 1.00 . A A . 150 GLU HB2  1 1 
       15 19096 1 1 15 GLU HB3  H 28.274   2.777   1.104 1.00 . A A . 150 GLU HB3  1 1 
       15 19097 1 1 15 GLU HG2  H 26.933   3.086  -1.596 1.00 . A A . 150 GLU HG2  1 1 
       15 19098 1 1 15 GLU HG3  H 26.569   1.796  -0.452 1.00 . A A . 150 GLU HG3  1 1 
       15 19099 1 1 15 GLU N    N 29.048   4.526  -1.677 1.00 . A A . 150 GLU N    1 1 
       15 19100 1 1 15 GLU O    O 30.285   5.332   1.422 1.00 . A A . 150 GLU O    1 1 
       15 19101 1 1 15 GLU OE1  O 26.347   4.280   1.210 1.00 . A A . 150 GLU OE1  1 1 
       15 19102 1 1 15 GLU OE2  O 24.832   3.900  -0.274 1.00 . A A . 150 GLU OE2  1 1 
       15 19103 1 1 16 GLU C    C 33.093   5.276   0.525 1.00 . A A . 151 GLU C    1 1 
       15 19104 1 1 16 GLU CA   C 32.516   3.874   0.698 1.00 . A A . 151 GLU CA   1 1 
       15 19105 1 1 16 GLU CB   C 33.466   2.850   0.074 1.00 . A A . 151 GLU CB   1 1 
       15 19106 1 1 16 GLU CD   C 33.059   1.201   1.911 1.00 . A A . 151 GLU CD   1 1 
       15 19107 1 1 16 GLU CG   C 32.983   1.437   0.406 1.00 . A A . 151 GLU CG   1 1 
       15 19108 1 1 16 GLU H    H 31.067   3.161  -0.674 1.00 . A A . 151 GLU H    1 1 
       15 19109 1 1 16 GLU HA   H 32.419   3.663   1.751 1.00 . A A . 151 GLU HA   1 1 
       15 19110 1 1 16 GLU HB2  H 33.485   2.982  -0.998 1.00 . A A . 151 GLU HB2  1 1 
       15 19111 1 1 16 GLU HB3  H 34.460   2.991   0.471 1.00 . A A . 151 GLU HB3  1 1 
       15 19112 1 1 16 GLU HG2  H 31.961   1.321   0.076 1.00 . A A . 151 GLU HG2  1 1 
       15 19113 1 1 16 GLU HG3  H 33.607   0.716  -0.100 1.00 . A A . 151 GLU HG3  1 1 
       15 19114 1 1 16 GLU N    N 31.203   3.783   0.071 1.00 . A A . 151 GLU N    1 1 
       15 19115 1 1 16 GLU O    O 33.849   5.755   1.370 1.00 . A A . 151 GLU O    1 1 
       15 19116 1 1 16 GLU OE1  O 34.114   1.437   2.476 1.00 . A A . 151 GLU OE1  1 1 
       15 19117 1 1 16 GLU OE2  O 32.061   0.786   2.477 1.00 . A A . 151 GLU OE2  1 1 
       15 19118 1 1 17 LEU C    C 32.770   8.242   0.235 1.00 . A A . 152 LEU C    1 1 
       15 19119 1 1 17 LEU CA   C 33.223   7.272  -0.851 1.00 . A A . 152 LEU CA   1 1 
       15 19120 1 1 17 LEU CB   C 32.708   7.749  -2.211 1.00 . A A . 152 LEU CB   1 1 
       15 19121 1 1 17 LEU CD1  C 34.757   9.155  -2.468 1.00 . A A . 152 LEU CD1  1 1 
       15 19122 1 1 17 LEU CD2  C 32.739   9.621  -3.863 1.00 . A A . 152 LEU CD2  1 1 
       15 19123 1 1 17 LEU CG   C 33.228   9.160  -2.488 1.00 . A A . 152 LEU CG   1 1 
       15 19124 1 1 17 LEU H    H 32.117   5.500  -1.208 1.00 . A A . 152 LEU H    1 1 
       15 19125 1 1 17 LEU HA   H 34.302   7.251  -0.875 1.00 . A A . 152 LEU HA   1 1 
       15 19126 1 1 17 LEU HB2  H 33.057   7.077  -2.982 1.00 . A A . 152 LEU HB2  1 1 
       15 19127 1 1 17 LEU HB3  H 31.629   7.760  -2.204 1.00 . A A . 152 LEU HB3  1 1 
       15 19128 1 1 17 LEU HD11 H 35.104   9.293  -1.454 1.00 . A A . 152 LEU HD11 1 1 
       15 19129 1 1 17 LEU HD12 H 35.128   9.957  -3.088 1.00 . A A . 152 LEU HD12 1 1 
       15 19130 1 1 17 LEU HD13 H 35.119   8.210  -2.846 1.00 . A A . 152 LEU HD13 1 1 
       15 19131 1 1 17 LEU HD21 H 31.668   9.494  -3.925 1.00 . A A . 152 LEU HD21 1 1 
       15 19132 1 1 17 LEU HD22 H 33.217   9.032  -4.632 1.00 . A A . 152 LEU HD22 1 1 
       15 19133 1 1 17 LEU HD23 H 32.985  10.664  -4.002 1.00 . A A . 152 LEU HD23 1 1 
       15 19134 1 1 17 LEU HG   H 32.861   9.834  -1.727 1.00 . A A . 152 LEU HG   1 1 
       15 19135 1 1 17 LEU N    N 32.729   5.929  -0.574 1.00 . A A . 152 LEU N    1 1 
       15 19136 1 1 17 LEU O    O 33.557   9.055   0.722 1.00 . A A . 152 LEU O    1 1 
       15 19137 1 1 18 ARG C    C 31.647   8.782   2.976 1.00 . A A . 153 ARG C    1 1 
       15 19138 1 1 18 ARG CA   C 30.952   9.028   1.640 1.00 . A A . 153 ARG CA   1 1 
       15 19139 1 1 18 ARG CB   C 29.450   8.782   1.792 1.00 . A A . 153 ARG CB   1 1 
       15 19140 1 1 18 ARG CD   C 27.219   9.047   0.697 1.00 . A A . 153 ARG CD   1 1 
       15 19141 1 1 18 ARG CG   C 28.716   9.333   0.567 1.00 . A A . 153 ARG CG   1 1 
       15 19142 1 1 18 ARG CZ   C 25.218   9.284  -0.658 1.00 . A A . 153 ARG CZ   1 1 
       15 19143 1 1 18 ARG H    H 30.919   7.481   0.191 1.00 . A A . 153 ARG H    1 1 
       15 19144 1 1 18 ARG HA   H 31.110  10.054   1.346 1.00 . A A . 153 ARG HA   1 1 
       15 19145 1 1 18 ARG HB2  H 29.266   7.721   1.877 1.00 . A A . 153 ARG HB2  1 1 
       15 19146 1 1 18 ARG HB3  H 29.091   9.283   2.679 1.00 . A A . 153 ARG HB3  1 1 
       15 19147 1 1 18 ARG HD2  H 27.064   7.980   0.769 1.00 . A A . 153 ARG HD2  1 1 
       15 19148 1 1 18 ARG HD3  H 26.841   9.523   1.590 1.00 . A A . 153 ARG HD3  1 1 
       15 19149 1 1 18 ARG HE   H 26.981  10.114  -1.118 1.00 . A A . 153 ARG HE   1 1 
       15 19150 1 1 18 ARG HG2  H 28.875  10.399   0.501 1.00 . A A . 153 ARG HG2  1 1 
       15 19151 1 1 18 ARG HG3  H 29.095   8.856  -0.324 1.00 . A A . 153 ARG HG3  1 1 
       15 19152 1 1 18 ARG HH11 H 25.047   8.187   1.008 1.00 . A A . 153 ARG HH11 1 1 
       15 19153 1 1 18 ARG HH12 H 23.605   8.339   0.060 1.00 . A A . 153 ARG HH12 1 1 
       15 19154 1 1 18 ARG HH21 H 25.094  10.318  -2.367 1.00 . A A . 153 ARG HH21 1 1 
       15 19155 1 1 18 ARG HH22 H 23.632   9.546  -1.851 1.00 . A A . 153 ARG HH22 1 1 
       15 19156 1 1 18 ARG N    N 31.499   8.150   0.612 1.00 . A A . 153 ARG N    1 1 
       15 19157 1 1 18 ARG NE   N 26.504   9.558  -0.466 1.00 . A A . 153 ARG NE   1 1 
       15 19158 1 1 18 ARG NH1  N 24.573   8.546   0.204 1.00 . A A . 153 ARG NH1  1 1 
       15 19159 1 1 18 ARG NH2  N 24.600   9.753  -1.707 1.00 . A A . 153 ARG NH2  1 1 
       15 19160 1 1 18 ARG O    O 32.026   9.724   3.672 1.00 . A A . 153 ARG O    1 1 
       15 19161 1 1 19 LEU C    C 33.941   7.530   4.542 1.00 . A A . 154 LEU C    1 1 
       15 19162 1 1 19 LEU CA   C 32.463   7.152   4.579 1.00 . A A . 154 LEU CA   1 1 
       15 19163 1 1 19 LEU CB   C 32.326   5.649   4.829 1.00 . A A . 154 LEU CB   1 1 
       15 19164 1 1 19 LEU CD1  C 30.692   3.785   5.147 1.00 . A A . 154 LEU CD1  1 1 
       15 19165 1 1 19 LEU CD2  C 30.399   5.929   6.393 1.00 . A A . 154 LEU CD2  1 1 
       15 19166 1 1 19 LEU CG   C 30.856   5.304   5.073 1.00 . A A . 154 LEU CG   1 1 
       15 19167 1 1 19 LEU H    H 31.495   6.801   2.728 1.00 . A A . 154 LEU H    1 1 
       15 19168 1 1 19 LEU HA   H 31.985   7.685   5.388 1.00 . A A . 154 LEU HA   1 1 
       15 19169 1 1 19 LEU HB2  H 32.685   5.107   3.966 1.00 . A A . 154 LEU HB2  1 1 
       15 19170 1 1 19 LEU HB3  H 32.907   5.372   5.696 1.00 . A A . 154 LEU HB3  1 1 
       15 19171 1 1 19 LEU HD11 H 31.237   3.406   5.998 1.00 . A A . 154 LEU HD11 1 1 
       15 19172 1 1 19 LEU HD12 H 31.079   3.338   4.243 1.00 . A A . 154 LEU HD12 1 1 
       15 19173 1 1 19 LEU HD13 H 29.645   3.541   5.251 1.00 . A A . 154 LEU HD13 1 1 
       15 19174 1 1 19 LEU HD21 H 29.657   5.295   6.854 1.00 . A A . 154 LEU HD21 1 1 
       15 19175 1 1 19 LEU HD22 H 29.972   6.903   6.202 1.00 . A A . 154 LEU HD22 1 1 
       15 19176 1 1 19 LEU HD23 H 31.247   6.032   7.056 1.00 . A A . 154 LEU HD23 1 1 
       15 19177 1 1 19 LEU HG   H 30.256   5.691   4.262 1.00 . A A . 154 LEU HG   1 1 
       15 19178 1 1 19 LEU N    N 31.813   7.510   3.325 1.00 . A A . 154 LEU N    1 1 
       15 19179 1 1 19 LEU O    O 34.488   8.032   5.525 1.00 . A A . 154 LEU O    1 1 
       15 19180 1 1 20 GLU C    C 36.233   9.095   3.421 1.00 . A A . 155 GLU C    1 1 
       15 19181 1 1 20 GLU CA   C 35.995   7.599   3.251 1.00 . A A . 155 GLU CA   1 1 
       15 19182 1 1 20 GLU CB   C 36.483   7.156   1.870 1.00 . A A . 155 GLU CB   1 1 
       15 19183 1 1 20 GLU CD   C 38.614   6.165   2.727 1.00 . A A . 155 GLU CD   1 1 
       15 19184 1 1 20 GLU CG   C 38.010   7.230   1.819 1.00 . A A . 155 GLU CG   1 1 
       15 19185 1 1 20 GLU H    H 34.089   6.893   2.651 1.00 . A A . 155 GLU H    1 1 
       15 19186 1 1 20 GLU HA   H 36.554   7.067   4.005 1.00 . A A . 155 GLU HA   1 1 
       15 19187 1 1 20 GLU HB2  H 36.165   6.139   1.685 1.00 . A A . 155 GLU HB2  1 1 
       15 19188 1 1 20 GLU HB3  H 36.067   7.807   1.115 1.00 . A A . 155 GLU HB3  1 1 
       15 19189 1 1 20 GLU HG2  H 38.343   7.067   0.804 1.00 . A A . 155 GLU HG2  1 1 
       15 19190 1 1 20 GLU HG3  H 38.332   8.206   2.150 1.00 . A A . 155 GLU HG3  1 1 
       15 19191 1 1 20 GLU N    N 34.579   7.288   3.402 1.00 . A A . 155 GLU N    1 1 
       15 19192 1 1 20 GLU O    O 37.224   9.512   4.022 1.00 . A A . 155 GLU O    1 1 
       15 19193 1 1 20 GLU OE1  O 37.860   5.354   3.240 1.00 . A A . 155 GLU OE1  1 1 
       15 19194 1 1 20 GLU OE2  O 39.823   6.176   2.897 1.00 . A A . 155 GLU OE2  1 1 
       15 19195 1 1 21 GLU C    C 35.086  11.816   4.397 1.00 . A A . 156 GLU C    1 1 
       15 19196 1 1 21 GLU CA   C 35.438  11.349   2.989 1.00 . A A . 156 GLU CA   1 1 
       15 19197 1 1 21 GLU CB   C 34.506  12.021   1.978 1.00 . A A . 156 GLU CB   1 1 
       15 19198 1 1 21 GLU CD   C 34.049  12.351  -0.459 1.00 . A A . 156 GLU CD   1 1 
       15 19199 1 1 21 GLU CG   C 35.018  11.763   0.560 1.00 . A A . 156 GLU CG   1 1 
       15 19200 1 1 21 GLU H    H 34.551   9.510   2.418 1.00 . A A . 156 GLU H    1 1 
       15 19201 1 1 21 GLU HA   H 36.455  11.633   2.768 1.00 . A A . 156 GLU HA   1 1 
       15 19202 1 1 21 GLU HB2  H 33.510  11.615   2.082 1.00 . A A . 156 GLU HB2  1 1 
       15 19203 1 1 21 GLU HB3  H 34.482  13.085   2.163 1.00 . A A . 156 GLU HB3  1 1 
       15 19204 1 1 21 GLU HG2  H 35.988  12.224   0.441 1.00 . A A . 156 GLU HG2  1 1 
       15 19205 1 1 21 GLU HG3  H 35.105  10.699   0.398 1.00 . A A . 156 GLU HG3  1 1 
       15 19206 1 1 21 GLU N    N 35.319   9.899   2.887 1.00 . A A . 156 GLU N    1 1 
       15 19207 1 1 21 GLU O    O 35.739  12.702   4.948 1.00 . A A . 156 GLU O    1 1 
       15 19208 1 1 21 GLU OE1  O 33.026  12.870  -0.045 1.00 . A A . 156 GLU OE1  1 1 
       15 19209 1 1 21 GLU OE2  O 34.344  12.275  -1.641 1.00 . A A . 156 GLU OE2  1 1 
       15 19210 1 1 22 ALA C    C 34.807  11.543   7.282 1.00 . A A . 157 ALA C    1 1 
       15 19211 1 1 22 ALA CA   C 33.624  11.573   6.321 1.00 . A A . 157 ALA CA   1 1 
       15 19212 1 1 22 ALA CB   C 32.546  10.602   6.803 1.00 . A A . 157 ALA CB   1 1 
       15 19213 1 1 22 ALA H    H 33.568  10.514   4.486 1.00 . A A . 157 ALA H    1 1 
       15 19214 1 1 22 ALA HA   H 33.212  12.571   6.303 1.00 . A A . 157 ALA HA   1 1 
       15 19215 1 1 22 ALA HB1  H 32.903   9.587   6.702 1.00 . A A . 157 ALA HB1  1 1 
       15 19216 1 1 22 ALA HB2  H 31.653  10.730   6.210 1.00 . A A . 157 ALA HB2  1 1 
       15 19217 1 1 22 ALA HB3  H 32.320  10.802   7.841 1.00 . A A . 157 ALA HB3  1 1 
       15 19218 1 1 22 ALA N    N 34.051  11.213   4.974 1.00 . A A . 157 ALA N    1 1 
       15 19219 1 1 22 ALA O    O 35.062  12.512   7.999 1.00 . A A . 157 ALA O    1 1 
       15 19220 1 1 23 LYS C    C 37.737  11.328   7.848 1.00 . A A . 158 LYS C    1 1 
       15 19221 1 1 23 LYS CA   C 36.679  10.279   8.173 1.00 . A A . 158 LYS CA   1 1 
       15 19222 1 1 23 LYS CB   C 37.280   8.881   8.020 1.00 . A A . 158 LYS CB   1 1 
       15 19223 1 1 23 LYS CD   C 36.939   6.450   8.492 1.00 . A A . 158 LYS CD   1 1 
       15 19224 1 1 23 LYS CE   C 36.768   5.911   7.070 1.00 . A A . 158 LYS CE   1 1 
       15 19225 1 1 23 LYS CG   C 36.311   7.842   8.588 1.00 . A A . 158 LYS CG   1 1 
       15 19226 1 1 23 LYS H    H 35.278   9.688   6.698 1.00 . A A . 158 LYS H    1 1 
       15 19227 1 1 23 LYS HA   H 36.358  10.410   9.195 1.00 . A A . 158 LYS HA   1 1 
       15 19228 1 1 23 LYS HB2  H 37.454   8.677   6.973 1.00 . A A . 158 LYS HB2  1 1 
       15 19229 1 1 23 LYS HB3  H 38.215   8.830   8.557 1.00 . A A . 158 LYS HB3  1 1 
       15 19230 1 1 23 LYS HD2  H 37.991   6.513   8.731 1.00 . A A . 158 LYS HD2  1 1 
       15 19231 1 1 23 LYS HD3  H 36.449   5.786   9.188 1.00 . A A . 158 LYS HD3  1 1 
       15 19232 1 1 23 LYS HE2  H 35.733   5.995   6.775 1.00 . A A . 158 LYS HE2  1 1 
       15 19233 1 1 23 LYS HE3  H 37.385   6.482   6.392 1.00 . A A . 158 LYS HE3  1 1 
       15 19234 1 1 23 LYS HG2  H 36.103   8.073   9.623 1.00 . A A . 158 LYS HG2  1 1 
       15 19235 1 1 23 LYS HG3  H 35.392   7.861   8.023 1.00 . A A . 158 LYS HG3  1 1 
       15 19236 1 1 23 LYS HZ1  H 36.647   3.943   7.743 1.00 . A A . 158 LYS HZ1  1 1 
       15 19237 1 1 23 LYS HZ2  H 38.199   4.407   7.231 1.00 . A A . 158 LYS HZ2  1 1 
       15 19238 1 1 23 LYS HZ3  H 36.984   4.088   6.088 1.00 . A A . 158 LYS HZ3  1 1 
       15 19239 1 1 23 LYS N    N 35.526  10.425   7.292 1.00 . A A . 158 LYS N    1 1 
       15 19240 1 1 23 LYS NZ   N 37.181   4.479   7.030 1.00 . A A . 158 LYS NZ   1 1 
       15 19241 1 1 23 LYS O    O 38.393  11.861   8.743 1.00 . A A . 158 LYS O    1 1 
       15 19242 1 1 24 LEU C    C 38.614  13.956   6.773 1.00 . A A . 159 LEU C    1 1 
       15 19243 1 1 24 LEU CA   C 38.887  12.601   6.129 1.00 . A A . 159 LEU CA   1 1 
       15 19244 1 1 24 LEU CB   C 38.852  12.741   4.606 1.00 . A A . 159 LEU CB   1 1 
       15 19245 1 1 24 LEU CD1  C 41.259  13.412   4.637 1.00 . A A . 159 LEU CD1  1 1 
       15 19246 1 1 24 LEU CD2  C 39.846  13.922   2.642 1.00 . A A . 159 LEU CD2  1 1 
       15 19247 1 1 24 LEU CG   C 39.857  13.808   4.168 1.00 . A A . 159 LEU CG   1 1 
       15 19248 1 1 24 LEU H    H 37.339  11.172   5.893 1.00 . A A . 159 LEU H    1 1 
       15 19249 1 1 24 LEU HA   H 39.867  12.262   6.426 1.00 . A A . 159 LEU HA   1 1 
       15 19250 1 1 24 LEU HB2  H 39.109  11.794   4.152 1.00 . A A . 159 LEU HB2  1 1 
       15 19251 1 1 24 LEU HB3  H 37.861  13.033   4.293 1.00 . A A . 159 LEU HB3  1 1 
       15 19252 1 1 24 LEU HD11 H 41.419  13.777   5.641 1.00 . A A . 159 LEU HD11 1 1 
       15 19253 1 1 24 LEU HD12 H 41.995  13.845   3.976 1.00 . A A . 159 LEU HD12 1 1 
       15 19254 1 1 24 LEU HD13 H 41.353  12.337   4.626 1.00 . A A . 159 LEU HD13 1 1 
       15 19255 1 1 24 LEU HD21 H 38.861  13.679   2.271 1.00 . A A . 159 LEU HD21 1 1 
       15 19256 1 1 24 LEU HD22 H 40.567  13.236   2.224 1.00 . A A . 159 LEU HD22 1 1 
       15 19257 1 1 24 LEU HD23 H 40.100  14.932   2.355 1.00 . A A . 159 LEU HD23 1 1 
       15 19258 1 1 24 LEU HG   H 39.586  14.757   4.605 1.00 . A A . 159 LEU HG   1 1 
       15 19259 1 1 24 LEU N    N 37.896  11.622   6.561 1.00 . A A . 159 LEU N    1 1 
       15 19260 1 1 24 LEU O    O 39.520  14.592   7.313 1.00 . A A . 159 LEU O    1 1 
       15 19261 1 1 25 VAL C    C 37.280  15.658   8.812 1.00 . A A . 160 VAL C    1 1 
       15 19262 1 1 25 VAL CA   C 36.974  15.662   7.318 1.00 . A A . 160 VAL CA   1 1 
       15 19263 1 1 25 VAL CB   C 35.480  15.911   7.101 1.00 . A A . 160 VAL CB   1 1 
       15 19264 1 1 25 VAL CG1  C 35.060  17.177   7.849 1.00 . A A . 160 VAL CG1  1 1 
       15 19265 1 1 25 VAL CG2  C 35.205  16.089   5.606 1.00 . A A . 160 VAL CG2  1 1 
       15 19266 1 1 25 VAL H    H 36.683  13.851   6.257 1.00 . A A . 160 VAL H    1 1 
       15 19267 1 1 25 VAL HA   H 37.531  16.458   6.848 1.00 . A A . 160 VAL HA   1 1 
       15 19268 1 1 25 VAL HB   H 34.917  15.068   7.476 1.00 . A A . 160 VAL HB   1 1 
       15 19269 1 1 25 VAL HG11 H 35.837  17.922   7.761 1.00 . A A . 160 VAL HG11 1 1 
       15 19270 1 1 25 VAL HG12 H 34.903  16.943   8.892 1.00 . A A . 160 VAL HG12 1 1 
       15 19271 1 1 25 VAL HG13 H 34.144  17.559   7.424 1.00 . A A . 160 VAL HG13 1 1 
       15 19272 1 1 25 VAL HG21 H 35.828  15.409   5.042 1.00 . A A . 160 VAL HG21 1 1 
       15 19273 1 1 25 VAL HG22 H 35.429  17.105   5.318 1.00 . A A . 160 VAL HG22 1 1 
       15 19274 1 1 25 VAL HG23 H 34.166  15.877   5.404 1.00 . A A . 160 VAL HG23 1 1 
       15 19275 1 1 25 VAL N    N 37.360  14.392   6.713 1.00 . A A . 160 VAL N    1 1 
       15 19276 1 1 25 VAL O    O 37.720  16.664   9.369 1.00 . A A . 160 VAL O    1 1 
       15 19277 1 1 26 LEU C    C 38.771  14.624  11.193 1.00 . A A . 161 LEU C    1 1 
       15 19278 1 1 26 LEU CA   C 37.295  14.395  10.886 1.00 . A A . 161 LEU CA   1 1 
       15 19279 1 1 26 LEU CB   C 36.881  13.003  11.371 1.00 . A A . 161 LEU CB   1 1 
       15 19280 1 1 26 LEU CD1  C 36.321  13.947  13.615 1.00 . A A . 161 LEU CD1  1 1 
       15 19281 1 1 26 LEU CD2  C 36.728  11.496  13.356 1.00 . A A . 161 LEU CD2  1 1 
       15 19282 1 1 26 LEU CG   C 37.140  12.889  12.873 1.00 . A A . 161 LEU CG   1 1 
       15 19283 1 1 26 LEU H    H 36.703  13.746   8.957 1.00 . A A . 161 LEU H    1 1 
       15 19284 1 1 26 LEU HA   H 36.709  15.135  11.408 1.00 . A A . 161 LEU HA   1 1 
       15 19285 1 1 26 LEU HB2  H 35.831  12.852  11.172 1.00 . A A . 161 LEU HB2  1 1 
       15 19286 1 1 26 LEU HB3  H 37.459  12.254  10.850 1.00 . A A . 161 LEU HB3  1 1 
       15 19287 1 1 26 LEU HD11 H 36.895  14.858  13.692 1.00 . A A . 161 LEU HD11 1 1 
       15 19288 1 1 26 LEU HD12 H 36.082  13.588  14.606 1.00 . A A . 161 LEU HD12 1 1 
       15 19289 1 1 26 LEU HD13 H 35.407  14.141  13.073 1.00 . A A . 161 LEU HD13 1 1 
       15 19290 1 1 26 LEU HD21 H 35.650  11.425  13.370 1.00 . A A . 161 LEU HD21 1 1 
       15 19291 1 1 26 LEU HD22 H 37.112  11.331  14.352 1.00 . A A . 161 LEU HD22 1 1 
       15 19292 1 1 26 LEU HD23 H 37.129  10.749  12.686 1.00 . A A . 161 LEU HD23 1 1 
       15 19293 1 1 26 LEU HG   H 38.191  13.044  13.071 1.00 . A A . 161 LEU HG   1 1 
       15 19294 1 1 26 LEU N    N 37.047  14.518   9.455 1.00 . A A . 161 LEU N    1 1 
       15 19295 1 1 26 LEU O    O 39.115  15.344  12.131 1.00 . A A . 161 LEU O    1 1 
       15 19296 1 1 27 LEU C    C 41.481  15.622  10.509 1.00 . A A . 162 LEU C    1 1 
       15 19297 1 1 27 LEU CA   C 41.076  14.154  10.591 1.00 . A A . 162 LEU CA   1 1 
       15 19298 1 1 27 LEU CB   C 41.831  13.355   9.527 1.00 . A A . 162 LEU CB   1 1 
       15 19299 1 1 27 LEU CD1  C 43.278  12.092  11.123 1.00 . A A . 162 LEU CD1  1 1 
       15 19300 1 1 27 LEU CD2  C 40.927  11.356  10.719 1.00 . A A . 162 LEU CD2  1 1 
       15 19301 1 1 27 LEU CG   C 42.172  11.969  10.075 1.00 . A A . 162 LEU CG   1 1 
       15 19302 1 1 27 LEU H    H 39.306  13.450   9.663 1.00 . A A . 162 LEU H    1 1 
       15 19303 1 1 27 LEU HA   H 41.338  13.772  11.565 1.00 . A A . 162 LEU HA   1 1 
       15 19304 1 1 27 LEU HB2  H 41.213  13.253   8.647 1.00 . A A . 162 LEU HB2  1 1 
       15 19305 1 1 27 LEU HB3  H 42.743  13.872   9.268 1.00 . A A . 162 LEU HB3  1 1 
       15 19306 1 1 27 LEU HD11 H 43.858  11.181  11.145 1.00 . A A . 162 LEU HD11 1 1 
       15 19307 1 1 27 LEU HD12 H 42.837  12.260  12.095 1.00 . A A . 162 LEU HD12 1 1 
       15 19308 1 1 27 LEU HD13 H 43.922  12.923  10.873 1.00 . A A . 162 LEU HD13 1 1 
       15 19309 1 1 27 LEU HD21 H 40.954  10.282  10.607 1.00 . A A . 162 LEU HD21 1 1 
       15 19310 1 1 27 LEU HD22 H 40.043  11.746  10.236 1.00 . A A . 162 LEU HD22 1 1 
       15 19311 1 1 27 LEU HD23 H 40.903  11.608  11.769 1.00 . A A . 162 LEU HD23 1 1 
       15 19312 1 1 27 LEU HG   H 42.511  11.336   9.267 1.00 . A A . 162 LEU HG   1 1 
       15 19313 1 1 27 LEU N    N 39.638  14.009  10.395 1.00 . A A . 162 LEU N    1 1 
       15 19314 1 1 27 LEU O    O 42.321  16.089  11.278 1.00 . A A . 162 LEU O    1 1 
       15 19315 1 1 28 LYS C    C 40.853  18.534  10.679 1.00 . A A . 163 LYS C    1 1 
       15 19316 1 1 28 LYS CA   C 41.176  17.763   9.403 1.00 . A A . 163 LYS CA   1 1 
       15 19317 1 1 28 LYS CB   C 40.363  18.333   8.239 1.00 . A A . 163 LYS CB   1 1 
       15 19318 1 1 28 LYS CD   C 39.941  20.364   6.845 1.00 . A A . 163 LYS CD   1 1 
       15 19319 1 1 28 LYS CE   C 40.350  21.817   6.600 1.00 . A A . 163 LYS CE   1 1 
       15 19320 1 1 28 LYS CG   C 40.753  19.794   8.011 1.00 . A A . 163 LYS CG   1 1 
       15 19321 1 1 28 LYS H    H 40.216  15.920   8.986 1.00 . A A . 163 LYS H    1 1 
       15 19322 1 1 28 LYS HA   H 42.227  17.875   9.181 1.00 . A A . 163 LYS HA   1 1 
       15 19323 1 1 28 LYS HB2  H 40.563  17.760   7.346 1.00 . A A . 163 LYS HB2  1 1 
       15 19324 1 1 28 LYS HB3  H 39.310  18.276   8.474 1.00 . A A . 163 LYS HB3  1 1 
       15 19325 1 1 28 LYS HD2  H 40.130  19.779   5.956 1.00 . A A . 163 LYS HD2  1 1 
       15 19326 1 1 28 LYS HD3  H 38.889  20.323   7.086 1.00 . A A . 163 LYS HD3  1 1 
       15 19327 1 1 28 LYS HE2  H 40.135  22.405   7.480 1.00 . A A . 163 LYS HE2  1 1 
       15 19328 1 1 28 LYS HE3  H 41.407  21.862   6.386 1.00 . A A . 163 LYS HE3  1 1 
       15 19329 1 1 28 LYS HG2  H 40.551  20.365   8.905 1.00 . A A . 163 LYS HG2  1 1 
       15 19330 1 1 28 LYS HG3  H 41.805  19.852   7.776 1.00 . A A . 163 LYS HG3  1 1 
       15 19331 1 1 28 LYS HZ1  H 40.045  23.224   5.096 1.00 . A A . 163 LYS HZ1  1 1 
       15 19332 1 1 28 LYS HZ2  H 38.612  22.579   5.742 1.00 . A A . 163 LYS HZ2  1 1 
       15 19333 1 1 28 LYS HZ3  H 39.562  21.653   4.680 1.00 . A A . 163 LYS HZ3  1 1 
       15 19334 1 1 28 LYS N    N 40.876  16.346   9.572 1.00 . A A . 163 LYS N    1 1 
       15 19335 1 1 28 LYS NZ   N 39.585  22.359   5.442 1.00 . A A . 163 LYS NZ   1 1 
       15 19336 1 1 28 LYS O    O 41.653  19.344  11.146 1.00 . A A . 163 LYS O    1 1 
       15 19337 1 1 29 LYS C    C 40.195  18.573  13.615 1.00 . A A . 164 LYS C    1 1 
       15 19338 1 1 29 LYS CA   C 39.261  18.941  12.466 1.00 . A A . 164 LYS CA   1 1 
       15 19339 1 1 29 LYS CB   C 37.829  18.539  12.821 1.00 . A A . 164 LYS CB   1 1 
       15 19340 1 1 29 LYS CD   C 35.429  18.730  12.147 1.00 . A A . 164 LYS CD   1 1 
       15 19341 1 1 29 LYS CE   C 34.463  19.324  11.122 1.00 . A A . 164 LYS CE   1 1 
       15 19342 1 1 29 LYS CG   C 36.862  19.129  11.792 1.00 . A A . 164 LYS CG   1 1 
       15 19343 1 1 29 LYS H    H 39.076  17.623  10.818 1.00 . A A . 164 LYS H    1 1 
       15 19344 1 1 29 LYS HA   H 39.296  20.009  12.315 1.00 . A A . 164 LYS HA   1 1 
       15 19345 1 1 29 LYS HB2  H 37.746  17.462  12.818 1.00 . A A . 164 LYS HB2  1 1 
       15 19346 1 1 29 LYS HB3  H 37.580  18.917  13.802 1.00 . A A . 164 LYS HB3  1 1 
       15 19347 1 1 29 LYS HD2  H 35.345  17.652  12.142 1.00 . A A . 164 LYS HD2  1 1 
       15 19348 1 1 29 LYS HD3  H 35.184  19.105  13.130 1.00 . A A . 164 LYS HD3  1 1 
       15 19349 1 1 29 LYS HE2  H 34.520  20.402  11.156 1.00 . A A . 164 LYS HE2  1 1 
       15 19350 1 1 29 LYS HE3  H 34.732  18.982  10.133 1.00 . A A . 164 LYS HE3  1 1 
       15 19351 1 1 29 LYS HG2  H 36.948  20.206  11.794 1.00 . A A . 164 LYS HG2  1 1 
       15 19352 1 1 29 LYS HG3  H 37.106  18.751  10.811 1.00 . A A . 164 LYS HG3  1 1 
       15 19353 1 1 29 LYS HZ1  H 32.845  18.034  10.892 1.00 . A A . 164 LYS HZ1  1 1 
       15 19354 1 1 29 LYS HZ2  H 32.408  19.649  11.188 1.00 . A A . 164 LYS HZ2  1 1 
       15 19355 1 1 29 LYS HZ3  H 32.997  18.681  12.452 1.00 . A A . 164 LYS HZ3  1 1 
       15 19356 1 1 29 LYS N    N 39.675  18.274  11.238 1.00 . A A . 164 LYS N    1 1 
       15 19357 1 1 29 LYS NZ   N 33.073  18.889  11.437 1.00 . A A . 164 LYS NZ   1 1 
       15 19358 1 1 29 LYS O    O 40.563  19.423  14.425 1.00 . A A . 164 LYS O    1 1 
       15 19359 1 1 30 LEU C    C 42.817  17.530  14.641 1.00 . A A . 165 LEU C    1 1 
       15 19360 1 1 30 LEU CA   C 41.464  16.829  14.732 1.00 . A A . 165 LEU CA   1 1 
       15 19361 1 1 30 LEU CB   C 41.661  15.318  14.612 1.00 . A A . 165 LEU CB   1 1 
       15 19362 1 1 30 LEU CD1  C 40.497  13.108  14.660 1.00 . A A . 165 LEU CD1  1 1 
       15 19363 1 1 30 LEU CD2  C 40.013  14.813  16.419 1.00 . A A . 165 LEU CD2  1 1 
       15 19364 1 1 30 LEU CG   C 40.349  14.604  14.941 1.00 . A A . 165 LEU CG   1 1 
       15 19365 1 1 30 LEU H    H 40.253  16.669  13.001 1.00 . A A . 165 LEU H    1 1 
       15 19366 1 1 30 LEU HA   H 41.020  17.049  15.690 1.00 . A A . 165 LEU HA   1 1 
       15 19367 1 1 30 LEU HB2  H 41.963  15.072  13.604 1.00 . A A . 165 LEU HB2  1 1 
       15 19368 1 1 30 LEU HB3  H 42.426  14.998  15.304 1.00 . A A . 165 LEU HB3  1 1 
       15 19369 1 1 30 LEU HD11 H 40.680  12.955  13.606 1.00 . A A . 165 LEU HD11 1 1 
       15 19370 1 1 30 LEU HD12 H 39.589  12.596  14.944 1.00 . A A . 165 LEU HD12 1 1 
       15 19371 1 1 30 LEU HD13 H 41.325  12.715  15.230 1.00 . A A . 165 LEU HD13 1 1 
       15 19372 1 1 30 LEU HD21 H 39.428  15.714  16.530 1.00 . A A . 165 LEU HD21 1 1 
       15 19373 1 1 30 LEU HD22 H 40.927  14.904  16.986 1.00 . A A . 165 LEU HD22 1 1 
       15 19374 1 1 30 LEU HD23 H 39.446  13.969  16.781 1.00 . A A . 165 LEU HD23 1 1 
       15 19375 1 1 30 LEU HG   H 39.557  15.008  14.328 1.00 . A A . 165 LEU HG   1 1 
       15 19376 1 1 30 LEU N    N 40.575  17.301  13.677 1.00 . A A . 165 LEU N    1 1 
       15 19377 1 1 30 LEU O    O 43.394  17.922  15.655 1.00 . A A . 165 LEU O    1 1 
       15 19378 1 1 31 ARG C    C 44.545  19.793  13.627 1.00 . A A . 166 ARG C    1 1 
       15 19379 1 1 31 ARG CA   C 44.606  18.329  13.206 1.00 . A A . 166 ARG CA   1 1 
       15 19380 1 1 31 ARG CB   C 44.998  18.237  11.729 1.00 . A A . 166 ARG CB   1 1 
       15 19381 1 1 31 ARG CD   C 46.796  18.709  10.062 1.00 . A A . 166 ARG CD   1 1 
       15 19382 1 1 31 ARG CG   C 46.398  18.820  11.535 1.00 . A A . 166 ARG CG   1 1 
       15 19383 1 1 31 ARG CZ   C 46.027  19.543   7.915 1.00 . A A . 166 ARG CZ   1 1 
       15 19384 1 1 31 ARG H    H 42.810  17.353  12.647 1.00 . A A . 166 ARG H    1 1 
       15 19385 1 1 31 ARG HA   H 45.353  17.824  13.797 1.00 . A A . 166 ARG HA   1 1 
       15 19386 1 1 31 ARG HB2  H 44.991  17.201  11.420 1.00 . A A . 166 ARG HB2  1 1 
       15 19387 1 1 31 ARG HB3  H 44.291  18.795  11.133 1.00 . A A . 166 ARG HB3  1 1 
       15 19388 1 1 31 ARG HD2  H 47.822  19.024   9.945 1.00 . A A . 166 ARG HD2  1 1 
       15 19389 1 1 31 ARG HD3  H 46.701  17.681   9.743 1.00 . A A . 166 ARG HD3  1 1 
       15 19390 1 1 31 ARG HE   H 45.283  20.140   9.674 1.00 . A A . 166 ARG HE   1 1 
       15 19391 1 1 31 ARG HG2  H 46.400  19.859  11.832 1.00 . A A . 166 ARG HG2  1 1 
       15 19392 1 1 31 ARG HG3  H 47.105  18.271  12.139 1.00 . A A . 166 ARG HG3  1 1 
       15 19393 1 1 31 ARG HH11 H 47.493  18.179   7.874 1.00 . A A . 166 ARG HH11 1 1 
       15 19394 1 1 31 ARG HH12 H 46.964  18.757   6.329 1.00 . A A . 166 ARG HH12 1 1 
       15 19395 1 1 31 ARG HH21 H 44.582  20.902   7.651 1.00 . A A . 166 ARG HH21 1 1 
       15 19396 1 1 31 ARG HH22 H 45.315  20.298   6.204 1.00 . A A . 166 ARG HH22 1 1 
       15 19397 1 1 31 ARG N    N 43.317  17.681  13.418 1.00 . A A . 166 ARG N    1 1 
       15 19398 1 1 31 ARG NE   N 45.938  19.554   9.241 1.00 . A A . 166 ARG NE   1 1 
       15 19399 1 1 31 ARG NH1  N 46.895  18.765   7.327 1.00 . A A . 166 ARG NH1  1 1 
       15 19400 1 1 31 ARG NH2  N 45.248  20.308   7.201 1.00 . A A . 166 ARG NH2  1 1 
       15 19401 1 1 31 ARG O    O 45.466  20.305  14.264 1.00 . A A . 166 ARG O    1 1 
       15 19402 1 1 32 GLN C    C 43.216  22.041  15.131 1.00 . A A . 167 GLN C    1 1 
       15 19403 1 1 32 GLN CA   C 43.283  21.868  13.616 1.00 . A A . 167 GLN CA   1 1 
       15 19404 1 1 32 GLN CB   C 42.002  22.412  12.982 1.00 . A A . 167 GLN CB   1 1 
       15 19405 1 1 32 GLN CD   C 40.584  24.452  12.688 1.00 . A A . 167 GLN CD   1 1 
       15 19406 1 1 32 GLN CG   C 41.836  23.888  13.348 1.00 . A A . 167 GLN CG   1 1 
       15 19407 1 1 32 GLN H    H 42.751  20.002  12.764 1.00 . A A . 167 GLN H    1 1 
       15 19408 1 1 32 GLN HA   H 44.125  22.427  13.237 1.00 . A A . 167 GLN HA   1 1 
       15 19409 1 1 32 GLN HB2  H 42.062  22.311  11.908 1.00 . A A . 167 GLN HB2  1 1 
       15 19410 1 1 32 GLN HB3  H 41.154  21.855  13.348 1.00 . A A . 167 GLN HB3  1 1 
       15 19411 1 1 32 GLN HE21 H 41.454  26.155  12.152 1.00 . A A . 167 GLN HE21 1 1 
       15 19412 1 1 32 GLN HE22 H 39.821  26.004  11.711 1.00 . A A . 167 GLN HE22 1 1 
       15 19413 1 1 32 GLN HG2  H 41.750  23.983  14.421 1.00 . A A . 167 GLN HG2  1 1 
       15 19414 1 1 32 GLN HG3  H 42.699  24.440  13.008 1.00 . A A . 167 GLN HG3  1 1 
       15 19415 1 1 32 GLN N    N 43.454  20.462  13.269 1.00 . A A . 167 GLN N    1 1 
       15 19416 1 1 32 GLN NE2  N 40.623  25.635  12.138 1.00 . A A . 167 GLN NE2  1 1 
       15 19417 1 1 32 GLN O    O 43.484  23.122  15.655 1.00 . A A . 167 GLN O    1 1 
       15 19418 1 1 32 GLN OE1  O 39.541  23.797  12.671 1.00 . A A . 167 GLN OE1  1 1 
       15 19419 1 1 33 SER C    C 44.138  21.187  17.908 1.00 . A A . 168 SER C    1 1 
       15 19420 1 1 33 SER CA   C 42.758  21.014  17.283 1.00 . A A . 168 SER CA   1 1 
       15 19421 1 1 33 SER CB   C 42.116  19.727  17.803 1.00 . A A . 168 SER CB   1 1 
       15 19422 1 1 33 SER H    H 42.657  20.132  15.358 1.00 . A A . 168 SER H    1 1 
       15 19423 1 1 33 SER HA   H 42.138  21.851  17.566 1.00 . A A . 168 SER HA   1 1 
       15 19424 1 1 33 SER HB2  H 41.734  19.890  18.797 1.00 . A A . 168 SER HB2  1 1 
       15 19425 1 1 33 SER HB3  H 41.304  19.441  17.149 1.00 . A A . 168 SER HB3  1 1 
       15 19426 1 1 33 SER HG   H 43.773  18.908  17.194 1.00 . A A . 168 SER HG   1 1 
       15 19427 1 1 33 SER N    N 42.857  20.968  15.829 1.00 . A A . 168 SER N    1 1 
       15 19428 1 1 33 SER O    O 44.361  22.102  18.700 1.00 . A A . 168 SER O    1 1 
       15 19429 1 1 33 SER OG   O 43.096  18.697  17.841 1.00 . A A . 168 SER OG   1 1 
       15 19430 1 1 34 GLN C    C 46.967  21.775  17.998 1.00 . A A . 169 GLN C    1 1 
       15 19431 1 1 34 GLN CA   C 46.413  20.358  18.090 1.00 . A A . 169 GLN CA   1 1 
       15 19432 1 1 34 GLN CB   C 47.325  19.400  17.320 1.00 . A A . 169 GLN CB   1 1 
       15 19433 1 1 34 GLN CD   C 47.781  16.993  16.814 1.00 . A A . 169 GLN CD   1 1 
       15 19434 1 1 34 GLN CG   C 46.941  17.956  17.645 1.00 . A A . 169 GLN CG   1 1 
       15 19435 1 1 34 GLN H    H 44.828  19.599  16.904 1.00 . A A . 169 GLN H    1 1 
       15 19436 1 1 34 GLN HA   H 46.387  20.056  19.126 1.00 . A A . 169 GLN HA   1 1 
       15 19437 1 1 34 GLN HB2  H 47.214  19.573  16.259 1.00 . A A . 169 GLN HB2  1 1 
       15 19438 1 1 34 GLN HB3  H 48.351  19.571  17.607 1.00 . A A . 169 GLN HB3  1 1 
       15 19439 1 1 34 GLN HE21 H 47.986  15.672  18.282 1.00 . A A . 169 GLN HE21 1 1 
       15 19440 1 1 34 GLN HE22 H 48.748  15.258  16.823 1.00 . A A . 169 GLN HE22 1 1 
       15 19441 1 1 34 GLN HG2  H 47.112  17.767  18.695 1.00 . A A . 169 GLN HG2  1 1 
       15 19442 1 1 34 GLN HG3  H 45.895  17.803  17.420 1.00 . A A . 169 GLN HG3  1 1 
       15 19443 1 1 34 GLN N    N 45.060  20.301  17.546 1.00 . A A . 169 GLN N    1 1 
       15 19444 1 1 34 GLN NE2  N 48.207  15.882  17.351 1.00 . A A . 169 GLN NE2  1 1 
       15 19445 1 1 34 GLN O    O 48.024  22.076  18.554 1.00 . A A . 169 GLN O    1 1 
       15 19446 1 1 34 GLN OE1  O 48.058  17.258  15.644 1.00 . A A . 169 GLN OE1  1 1 
       15 19447 1 1 35 ILE C    C 46.684  24.744  18.479 1.00 . A A . 170 ILE C    1 1 
       15 19448 1 1 35 ILE CA   C 46.678  24.027  17.133 1.00 . A A . 170 ILE CA   1 1 
       15 19449 1 1 35 ILE CB   C 45.743  24.756  16.168 1.00 . A A . 170 ILE CB   1 1 
       15 19450 1 1 35 ILE CD1  C 47.309  24.253  14.287 1.00 . A A . 170 ILE CD1  1 1 
       15 19451 1 1 35 ILE CG1  C 45.865  24.133  14.775 1.00 . A A . 170 ILE CG1  1 1 
       15 19452 1 1 35 ILE CG2  C 46.131  26.234  16.100 1.00 . A A . 170 ILE CG2  1 1 
       15 19453 1 1 35 ILE H    H 45.413  22.347  16.875 1.00 . A A . 170 ILE H    1 1 
       15 19454 1 1 35 ILE HA   H 47.678  24.037  16.727 1.00 . A A . 170 ILE HA   1 1 
       15 19455 1 1 35 ILE HB   H 44.725  24.666  16.517 1.00 . A A . 170 ILE HB   1 1 
       15 19456 1 1 35 ILE HD11 H 47.319  24.352  13.211 1.00 . A A . 170 ILE HD11 1 1 
       15 19457 1 1 35 ILE HD12 H 47.859  23.367  14.570 1.00 . A A . 170 ILE HD12 1 1 
       15 19458 1 1 35 ILE HD13 H 47.770  25.121  14.734 1.00 . A A . 170 ILE HD13 1 1 
       15 19459 1 1 35 ILE HG12 H 45.583  23.091  14.820 1.00 . A A . 170 ILE HG12 1 1 
       15 19460 1 1 35 ILE HG13 H 45.211  24.654  14.090 1.00 . A A . 170 ILE HG13 1 1 
       15 19461 1 1 35 ILE HG21 H 47.187  26.320  15.891 1.00 . A A . 170 ILE HG21 1 1 
       15 19462 1 1 35 ILE HG22 H 45.911  26.708  17.046 1.00 . A A . 170 ILE HG22 1 1 
       15 19463 1 1 35 ILE HG23 H 45.568  26.718  15.316 1.00 . A A . 170 ILE HG23 1 1 
       15 19464 1 1 35 ILE N    N 46.247  22.642  17.293 1.00 . A A . 170 ILE N    1 1 
       15 19465 1 1 35 ILE O    O 47.624  25.469  18.804 1.00 . A A . 170 ILE O    1 1 
       15 19466 1 1 36 GLN C    C 45.765  26.672  20.457 1.00 . A A . 171 GLN C    1 1 
       15 19467 1 1 36 GLN CA   C 45.519  25.170  20.568 1.00 . A A . 171 GLN CA   1 1 
       15 19468 1 1 36 GLN CB   C 46.534  24.555  21.532 1.00 . A A . 171 GLN CB   1 1 
       15 19469 1 1 36 GLN CD   C 47.129  22.488  22.812 1.00 . A A . 171 GLN CD   1 1 
       15 19470 1 1 36 GLN CG   C 46.084  23.143  21.916 1.00 . A A . 171 GLN CG   1 1 
       15 19471 1 1 36 GLN H    H 44.908  23.947  18.948 1.00 . A A . 171 GLN H    1 1 
       15 19472 1 1 36 GLN HA   H 44.525  25.005  20.956 1.00 . A A . 171 GLN HA   1 1 
       15 19473 1 1 36 GLN HB2  H 47.502  24.506  21.052 1.00 . A A . 171 GLN HB2  1 1 
       15 19474 1 1 36 GLN HB3  H 46.601  25.162  22.420 1.00 . A A . 171 GLN HB3  1 1 
       15 19475 1 1 36 GLN HE21 H 46.167  20.755  22.916 1.00 . A A . 171 GLN HE21 1 1 
       15 19476 1 1 36 GLN HE22 H 47.628  20.826  23.777 1.00 . A A . 171 GLN HE22 1 1 
       15 19477 1 1 36 GLN HG2  H 45.142  23.199  22.442 1.00 . A A . 171 GLN HG2  1 1 
       15 19478 1 1 36 GLN HG3  H 45.959  22.551  21.021 1.00 . A A . 171 GLN HG3  1 1 
       15 19479 1 1 36 GLN N    N 45.627  24.536  19.258 1.00 . A A . 171 GLN N    1 1 
       15 19480 1 1 36 GLN NE2  N 46.960  21.254  23.200 1.00 . A A . 171 GLN NE2  1 1 
       15 19481 1 1 36 GLN O    O 45.729  27.237  19.364 1.00 . A A . 171 GLN O    1 1 
       15 19482 1 1 36 GLN OE1  O 48.125  23.118  23.168 1.00 . A A . 171 GLN OE1  1 1 
       15 19483 1 1 37 LYS C    C 45.333  29.464  20.642 1.00 . A A . 172 LYS C    1 1 
       15 19484 1 1 37 LYS CA   C 46.263  28.747  21.615 1.00 . A A . 172 LYS CA   1 1 
       15 19485 1 1 37 LYS CB   C 47.719  29.032  21.237 1.00 . A A . 172 LYS CB   1 1 
       15 19486 1 1 37 LYS CD   C 48.713  29.679  23.436 1.00 . A A . 172 LYS CD   1 1 
       15 19487 1 1 37 LYS CE   C 49.691  29.260  24.535 1.00 . A A . 172 LYS CE   1 1 
       15 19488 1 1 37 LYS CG   C 48.639  28.581  22.374 1.00 . A A . 172 LYS CG   1 1 
       15 19489 1 1 37 LYS H    H 46.035  26.807  22.435 1.00 . A A . 172 LYS H    1 1 
       15 19490 1 1 37 LYS HA   H 46.082  29.120  22.611 1.00 . A A . 172 LYS HA   1 1 
       15 19491 1 1 37 LYS HB2  H 47.968  28.492  20.335 1.00 . A A . 172 LYS HB2  1 1 
       15 19492 1 1 37 LYS HB3  H 47.847  30.090  21.072 1.00 . A A . 172 LYS HB3  1 1 
       15 19493 1 1 37 LYS HD2  H 49.054  30.597  22.980 1.00 . A A . 172 LYS HD2  1 1 
       15 19494 1 1 37 LYS HD3  H 47.735  29.832  23.866 1.00 . A A . 172 LYS HD3  1 1 
       15 19495 1 1 37 LYS HE2  H 49.343  28.350  25.000 1.00 . A A . 172 LYS HE2  1 1 
       15 19496 1 1 37 LYS HE3  H 50.668  29.094  24.105 1.00 . A A . 172 LYS HE3  1 1 
       15 19497 1 1 37 LYS HG2  H 48.246  27.677  22.817 1.00 . A A . 172 LYS HG2  1 1 
       15 19498 1 1 37 LYS HG3  H 49.627  28.392  21.984 1.00 . A A . 172 LYS HG3  1 1 
       15 19499 1 1 37 LYS HZ1  H 50.012  29.922  26.484 1.00 . A A . 172 LYS HZ1  1 1 
       15 19500 1 1 37 LYS HZ2  H 48.864  30.832  25.622 1.00 . A A . 172 LYS HZ2  1 1 
       15 19501 1 1 37 LYS HZ3  H 50.520  31.015  25.291 1.00 . A A . 172 LYS HZ3  1 1 
       15 19502 1 1 37 LYS N    N 46.015  27.311  21.595 1.00 . A A . 172 LYS N    1 1 
       15 19503 1 1 37 LYS NZ   N 49.779  30.339  25.560 1.00 . A A . 172 LYS NZ   1 1 
       15 19504 1 1 37 LYS O    O 45.676  30.515  20.101 1.00 . A A . 172 LYS O    1 1 
       15 19505 1 1 38 GLU C    C 41.789  28.925  19.782 1.00 . A A . 173 GLU C    1 1 
       15 19506 1 1 38 GLU CA   C 43.184  29.482  19.513 1.00 . A A . 173 GLU CA   1 1 
       15 19507 1 1 38 GLU CB   C 43.580  29.194  18.064 1.00 . A A . 173 GLU CB   1 1 
       15 19508 1 1 38 GLU CD   C 43.035  29.678  15.670 1.00 . A A . 173 GLU CD   1 1 
       15 19509 1 1 38 GLU CG   C 42.622  29.919  17.117 1.00 . A A . 173 GLU CG   1 1 
       15 19510 1 1 38 GLU H    H 43.937  28.050  20.881 1.00 . A A . 173 GLU H    1 1 
       15 19511 1 1 38 GLU HA   H 43.169  30.551  19.663 1.00 . A A . 173 GLU HA   1 1 
       15 19512 1 1 38 GLU HB2  H 44.589  29.540  17.891 1.00 . A A . 173 GLU HB2  1 1 
       15 19513 1 1 38 GLU HB3  H 43.528  28.131  17.881 1.00 . A A . 173 GLU HB3  1 1 
       15 19514 1 1 38 GLU HG2  H 41.619  29.549  17.271 1.00 . A A . 173 GLU HG2  1 1 
       15 19515 1 1 38 GLU HG3  H 42.649  30.979  17.324 1.00 . A A . 173 GLU HG3  1 1 
       15 19516 1 1 38 GLU N    N 44.156  28.888  20.422 1.00 . A A . 173 GLU N    1 1 
       15 19517 1 1 38 GLU O    O 41.562  27.719  19.683 1.00 . A A . 173 GLU O    1 1 
       15 19518 1 1 38 GLU OE1  O 44.147  29.220  15.461 1.00 . A A . 173 GLU OE1  1 1 
       15 19519 1 1 38 GLU OE2  O 42.235  29.954  14.792 1.00 . A A . 173 GLU OE2  1 1 
       15 19520 1 1 39 ALA C    C 38.821  28.868  19.135 1.00 . A A . 174 ALA C    1 1 
       15 19521 1 1 39 ALA CA   C 39.489  29.397  20.401 1.00 . A A . 174 ALA CA   1 1 
       15 19522 1 1 39 ALA CB   C 38.687  30.579  20.948 1.00 . A A . 174 ALA CB   1 1 
       15 19523 1 1 39 ALA H    H 41.098  30.760  20.184 1.00 . A A . 174 ALA H    1 1 
       15 19524 1 1 39 ALA HA   H 39.504  28.613  21.143 1.00 . A A . 174 ALA HA   1 1 
       15 19525 1 1 39 ALA HB1  H 37.633  30.400  20.798 1.00 . A A . 174 ALA HB1  1 1 
       15 19526 1 1 39 ALA HB2  H 38.977  31.481  20.431 1.00 . A A . 174 ALA HB2  1 1 
       15 19527 1 1 39 ALA HB3  H 38.886  30.690  22.004 1.00 . A A . 174 ALA HB3  1 1 
       15 19528 1 1 39 ALA N    N 40.859  29.811  20.121 1.00 . A A . 174 ALA N    1 1 
       15 19529 1 1 39 ALA O    O 39.041  29.390  18.042 1.00 . A A . 174 ALA O    1 1 
       15 19530 1 1 40 THR C    C 35.921  27.866  17.996 1.00 . A A . 175 THR C    1 1 
       15 19531 1 1 40 THR CA   C 37.305  27.244  18.156 1.00 . A A . 175 THR CA   1 1 
       15 19532 1 1 40 THR CB   C 37.167  25.732  18.353 1.00 . A A . 175 THR CB   1 1 
       15 19533 1 1 40 THR CG2  C 36.907  25.061  17.004 1.00 . A A . 175 THR CG2  1 1 
       15 19534 1 1 40 THR H    H 37.868  27.458  20.188 1.00 . A A . 175 THR H    1 1 
       15 19535 1 1 40 THR HA   H 37.877  27.428  17.260 1.00 . A A . 175 THR HA   1 1 
       15 19536 1 1 40 THR HB   H 36.342  25.529  19.016 1.00 . A A . 175 THR HB   1 1 
       15 19537 1 1 40 THR HG1  H 38.241  25.148  19.866 1.00 . A A . 175 THR HG1  1 1 
       15 19538 1 1 40 THR HG21 H 36.335  24.158  17.156 1.00 . A A . 175 THR HG21 1 1 
       15 19539 1 1 40 THR HG22 H 37.849  24.816  16.536 1.00 . A A . 175 THR HG22 1 1 
       15 19540 1 1 40 THR HG23 H 36.354  25.736  16.367 1.00 . A A . 175 THR HG23 1 1 
       15 19541 1 1 40 THR N    N 38.004  27.833  19.293 1.00 . A A . 175 THR N    1 1 
       15 19542 1 1 40 THR O    O 35.180  27.526  17.075 1.00 . A A . 175 THR O    1 1 
       15 19543 1 1 40 THR OG1  O 38.367  25.220  18.917 1.00 . A A . 175 THR OG1  1 1 
       15 19544 1 1 41 ALA C    C 33.211  28.580  19.505 1.00 . A A . 176 ALA C    1 1 
       15 19545 1 1 41 ALA CA   C 34.283  29.443  18.848 1.00 . A A . 176 ALA CA   1 1 
       15 19546 1 1 41 ALA CB   C 33.898  29.722  17.395 1.00 . A A . 176 ALA CB   1 1 
       15 19547 1 1 41 ALA H    H 36.211  29.007  19.615 1.00 . A A . 176 ALA H    1 1 
       15 19548 1 1 41 ALA HA   H 34.350  30.382  19.377 1.00 . A A . 176 ALA HA   1 1 
       15 19549 1 1 41 ALA HB1  H 34.792  29.870  16.807 1.00 . A A . 176 ALA HB1  1 1 
       15 19550 1 1 41 ALA HB2  H 33.285  30.611  17.349 1.00 . A A . 176 ALA HB2  1 1 
       15 19551 1 1 41 ALA HB3  H 33.343  28.883  17.002 1.00 . A A . 176 ALA HB3  1 1 
       15 19552 1 1 41 ALA N    N 35.580  28.778  18.900 1.00 . A A . 176 ALA N    1 1 
       15 19553 1 1 41 ALA O    O 32.654  28.945  20.540 1.00 . A A . 176 ALA O    1 1 
       15 19554 1 1 42 GLN C    C 32.557  25.497  20.355 1.00 . A A . 177 GLN C    1 1 
       15 19555 1 1 42 GLN CA   C 31.916  26.527  19.430 1.00 . A A . 177 GLN CA   1 1 
       15 19556 1 1 42 GLN CB   C 31.199  25.810  18.284 1.00 . A A . 177 GLN CB   1 1 
       15 19557 1 1 42 GLN CD   C 29.032  25.773  19.535 1.00 . A A . 177 GLN CD   1 1 
       15 19558 1 1 42 GLN CG   C 30.094  24.917  18.852 1.00 . A A . 177 GLN CG   1 1 
       15 19559 1 1 42 GLN H    H 33.402  27.193  18.073 1.00 . A A . 177 GLN H    1 1 
       15 19560 1 1 42 GLN HA   H 31.192  27.099  19.990 1.00 . A A . 177 GLN HA   1 1 
       15 19561 1 1 42 GLN HB2  H 30.765  26.541  17.617 1.00 . A A . 177 GLN HB2  1 1 
       15 19562 1 1 42 GLN HB3  H 31.907  25.201  17.741 1.00 . A A . 177 GLN HB3  1 1 
       15 19563 1 1 42 GLN HE21 H 28.744  24.488  21.022 1.00 . A A . 177 GLN HE21 1 1 
       15 19564 1 1 42 GLN HE22 H 27.795  25.894  21.082 1.00 . A A . 177 GLN HE22 1 1 
       15 19565 1 1 42 GLN HG2  H 29.641  24.355  18.049 1.00 . A A . 177 GLN HG2  1 1 
       15 19566 1 1 42 GLN HG3  H 30.520  24.234  19.572 1.00 . A A . 177 GLN HG3  1 1 
       15 19567 1 1 42 GLN N    N 32.926  27.434  18.896 1.00 . A A . 177 GLN N    1 1 
       15 19568 1 1 42 GLN NE2  N 28.478  25.350  20.638 1.00 . A A . 177 GLN NE2  1 1 
       15 19569 1 1 42 GLN O    O 33.508  24.814  19.976 1.00 . A A . 177 GLN O    1 1 
       15 19570 1 1 42 GLN OE1  O 28.699  26.854  19.050 1.00 . A A . 177 GLN OE1  1 1 
       15 19571 1 1 43 LYS C    C 31.428  23.649  23.186 1.00 . A A . 178 LYS C    1 1 
       15 19572 1 1 43 LYS CA   C 32.560  24.445  22.544 1.00 . A A . 178 LYS CA   1 1 
       15 19573 1 1 43 LYS CB   C 33.341  25.190  23.628 1.00 . A A . 178 LYS CB   1 1 
       15 19574 1 1 43 LYS CD   C 34.792  24.922  25.645 1.00 . A A . 178 LYS CD   1 1 
       15 19575 1 1 43 LYS CE   C 35.440  23.910  26.592 1.00 . A A . 178 LYS CE   1 1 
       15 19576 1 1 43 LYS CG   C 33.965  24.180  24.592 1.00 . A A . 178 LYS CG   1 1 
       15 19577 1 1 43 LYS H    H 31.274  25.965  21.819 1.00 . A A . 178 LYS H    1 1 
       15 19578 1 1 43 LYS HA   H 33.227  23.762  22.040 1.00 . A A . 178 LYS HA   1 1 
       15 19579 1 1 43 LYS HB2  H 34.122  25.779  23.167 1.00 . A A . 178 LYS HB2  1 1 
       15 19580 1 1 43 LYS HB3  H 32.673  25.839  24.172 1.00 . A A . 178 LYS HB3  1 1 
       15 19581 1 1 43 LYS HD2  H 35.560  25.502  25.155 1.00 . A A . 178 LYS HD2  1 1 
       15 19582 1 1 43 LYS HD3  H 34.149  25.580  26.210 1.00 . A A . 178 LYS HD3  1 1 
       15 19583 1 1 43 LYS HE2  H 34.669  23.358  27.111 1.00 . A A . 178 LYS HE2  1 1 
       15 19584 1 1 43 LYS HE3  H 36.052  23.226  26.024 1.00 . A A . 178 LYS HE3  1 1 
       15 19585 1 1 43 LYS HG2  H 33.182  23.617  25.080 1.00 . A A . 178 LYS HG2  1 1 
       15 19586 1 1 43 LYS HG3  H 34.606  23.506  24.045 1.00 . A A . 178 LYS HG3  1 1 
       15 19587 1 1 43 LYS HZ1  H 37.207  24.858  27.153 1.00 . A A . 178 LYS HZ1  1 1 
       15 19588 1 1 43 LYS HZ2  H 36.435  24.025  28.417 1.00 . A A . 178 LYS HZ2  1 1 
       15 19589 1 1 43 LYS HZ3  H 35.815  25.510  27.871 1.00 . A A . 178 LYS HZ3  1 1 
       15 19590 1 1 43 LYS N    N 32.030  25.394  21.571 1.00 . A A . 178 LYS N    1 1 
       15 19591 1 1 43 LYS NZ   N 36.288  24.630  27.583 1.00 . A A . 178 LYS NZ   1 1 
       15 19592 1 1 43 LYS O    O 31.297  22.478  22.866 1.00 . A A . 178 LYS O    1 1 
       15 19593 1 1 43 LYS OXT  O 30.709  24.220  23.990 1.00 . A A . 178 LYS OXT  1 1 
       15 19594 2 2  1 GLY C    C 47.777   9.435  27.621 1.00 . B B . 209 GLY C    1 1 
       15 19595 2 2  1 GLY CA   C 47.991   9.152  29.104 1.00 . B B . 209 GLY CA   1 1 
       15 19596 2 2  1 GLY H1   H 49.413   7.706  29.573 1.00 . B B . 209 GLY H1   1 1 
       15 19597 2 2  1 GLY H2   H 49.811   9.268  30.111 1.00 . B B . 209 GLY H2   1 1 
       15 19598 2 2  1 GLY H3   H 49.953   8.871  28.465 1.00 . B B . 209 GLY H3   1 1 
       15 19599 2 2  1 GLY HA2  H 47.316   8.371  29.425 1.00 . B B . 209 GLY HA2  1 1 
       15 19600 2 2  1 GLY HA3  H 47.796  10.051  29.670 1.00 . B B . 209 GLY HA3  1 1 
       15 19601 2 2  1 GLY N    N 49.399   8.716  29.330 1.00 . B B . 209 GLY N    1 1 
       15 19602 2 2  1 GLY O    O 46.953  10.271  27.251 1.00 . B B . 209 GLY O    1 1 
       15 19603 2 2  2 SER C    C 48.281   7.567  24.632 1.00 . B B . 210 SER C    1 1 
       15 19604 2 2  2 SER CA   C 48.407   8.915  25.334 1.00 . B B . 210 SER CA   1 1 
       15 19605 2 2  2 SER CB   C 49.633   9.656  24.801 1.00 . B B . 210 SER CB   1 1 
       15 19606 2 2  2 SER H    H 49.164   8.079  27.128 1.00 . B B . 210 SER H    1 1 
       15 19607 2 2  2 SER HA   H 47.527   9.503  25.125 1.00 . B B . 210 SER HA   1 1 
       15 19608 2 2  2 SER HB2  H 50.530   9.168  25.146 1.00 . B B . 210 SER HB2  1 1 
       15 19609 2 2  2 SER HB3  H 49.615   9.648  23.719 1.00 . B B . 210 SER HB3  1 1 
       15 19610 2 2  2 SER HG   H 50.328  11.091  25.917 1.00 . B B . 210 SER HG   1 1 
       15 19611 2 2  2 SER N    N 48.524   8.732  26.777 1.00 . B B . 210 SER N    1 1 
       15 19612 2 2  2 SER O    O 48.747   6.546  25.139 1.00 . B B . 210 SER O    1 1 
       15 19613 2 2  2 SER OG   O 49.617  10.995  25.278 1.00 . B B . 210 SER OG   1 1 
       15 19614 2 2  3 LYS C    C 48.620   6.151  21.715 1.00 . B B . 211 LYS C    1 1 
       15 19615 2 2  3 LYS CA   C 47.471   6.341  22.699 1.00 . B B . 211 LYS CA   1 1 
       15 19616 2 2  3 LYS CB   C 46.145   6.387  21.937 1.00 . B B . 211 LYS CB   1 1 
       15 19617 2 2  3 LYS CD   C 43.656   6.382  22.167 1.00 . B B . 211 LYS CD   1 1 
       15 19618 2 2  3 LYS CE   C 42.495   6.264  23.157 1.00 . B B . 211 LYS CE   1 1 
       15 19619 2 2  3 LYS CG   C 44.983   6.353  22.931 1.00 . B B . 211 LYS CG   1 1 
       15 19620 2 2  3 LYS H    H 47.295   8.413  23.110 1.00 . B B . 211 LYS H    1 1 
       15 19621 2 2  3 LYS HA   H 47.451   5.504  23.381 1.00 . B B . 211 LYS HA   1 1 
       15 19622 2 2  3 LYS HB2  H 46.096   7.296  21.355 1.00 . B B . 211 LYS HB2  1 1 
       15 19623 2 2  3 LYS HB3  H 46.078   5.534  21.278 1.00 . B B . 211 LYS HB3  1 1 
       15 19624 2 2  3 LYS HD2  H 43.575   7.313  21.624 1.00 . B B . 211 LYS HD2  1 1 
       15 19625 2 2  3 LYS HD3  H 43.622   5.555  21.475 1.00 . B B . 211 LYS HD3  1 1 
       15 19626 2 2  3 LYS HE2  H 41.566   6.185  22.612 1.00 . B B . 211 LYS HE2  1 1 
       15 19627 2 2  3 LYS HE3  H 42.631   5.383  23.767 1.00 . B B . 211 LYS HE3  1 1 
       15 19628 2 2  3 LYS HG2  H 45.039   5.450  23.521 1.00 . B B . 211 LYS HG2  1 1 
       15 19629 2 2  3 LYS HG3  H 45.040   7.213  23.581 1.00 . B B . 211 LYS HG3  1 1 
       15 19630 2 2  3 LYS HZ1  H 41.491   7.625  24.371 1.00 . B B . 211 LYS HZ1  1 1 
       15 19631 2 2  3 LYS HZ2  H 42.772   8.301  23.483 1.00 . B B . 211 LYS HZ2  1 1 
       15 19632 2 2  3 LYS HZ3  H 43.094   7.332  24.841 1.00 . B B . 211 LYS HZ3  1 1 
       15 19633 2 2  3 LYS N    N 47.648   7.570  23.464 1.00 . B B . 211 LYS N    1 1 
       15 19634 2 2  3 LYS NZ   N 42.460   7.472  24.029 1.00 . B B . 211 LYS NZ   1 1 
       15 19635 2 2  3 LYS O    O 48.766   5.086  21.114 1.00 . B B . 211 LYS O    1 1 
       15 19636 2 2  4 ALA C    C 50.127   7.416  19.213 1.00 . B B . 212 ALA C    1 1 
       15 19637 2 2  4 ALA CA   C 50.570   7.126  20.644 1.00 . B B . 212 ALA CA   1 1 
       15 19638 2 2  4 ALA CB   C 51.214   5.740  20.711 1.00 . B B . 212 ALA CB   1 1 
       15 19639 2 2  4 ALA H    H 49.264   8.016  22.057 1.00 . B B . 212 ALA H    1 1 
       15 19640 2 2  4 ALA HA   H 51.299   7.864  20.942 1.00 . B B . 212 ALA HA   1 1 
       15 19641 2 2  4 ALA HB1  H 50.753   5.093  19.980 1.00 . B B . 212 ALA HB1  1 1 
       15 19642 2 2  4 ALA HB2  H 51.074   5.326  21.698 1.00 . B B . 212 ALA HB2  1 1 
       15 19643 2 2  4 ALA HB3  H 52.270   5.824  20.502 1.00 . B B . 212 ALA HB3  1 1 
       15 19644 2 2  4 ALA N    N 49.432   7.191  21.555 1.00 . B B . 212 ALA N    1 1 
       15 19645 2 2  4 ALA O    O 50.861   7.150  18.261 1.00 . B B . 212 ALA O    1 1 
       15 19646 2 2  5 PHE C    C 48.680   9.739  17.398 1.00 . B B . 213 PHE C    1 1 
       15 19647 2 2  5 PHE CA   C 48.395   8.282  17.750 1.00 . B B . 213 PHE CA   1 1 
       15 19648 2 2  5 PHE CB   C 46.886   8.034  17.717 1.00 . B B . 213 PHE CB   1 1 
       15 19649 2 2  5 PHE CD1  C 46.593   7.623  15.246 1.00 . B B . 213 PHE CD1  1 1 
       15 19650 2 2  5 PHE CD2  C 45.580   9.595  16.229 1.00 . B B . 213 PHE CD2  1 1 
       15 19651 2 2  5 PHE CE1  C 46.088   7.987  13.994 1.00 . B B . 213 PHE CE1  1 1 
       15 19652 2 2  5 PHE CE2  C 45.074   9.959  14.976 1.00 . B B . 213 PHE CE2  1 1 
       15 19653 2 2  5 PHE CG   C 46.340   8.427  16.365 1.00 . B B . 213 PHE CG   1 1 
       15 19654 2 2  5 PHE CZ   C 45.327   9.155  13.858 1.00 . B B . 213 PHE CZ   1 1 
       15 19655 2 2  5 PHE H    H 48.382   8.148  19.865 1.00 . B B . 213 PHE H    1 1 
       15 19656 2 2  5 PHE HA   H 48.868   7.646  17.017 1.00 . B B . 213 PHE HA   1 1 
       15 19657 2 2  5 PHE HB2  H 46.689   6.986  17.893 1.00 . B B . 213 PHE HB2  1 1 
       15 19658 2 2  5 PHE HB3  H 46.406   8.625  18.483 1.00 . B B . 213 PHE HB3  1 1 
       15 19659 2 2  5 PHE HD1  H 47.179   6.722  15.351 1.00 . B B . 213 PHE HD1  1 1 
       15 19660 2 2  5 PHE HD2  H 45.385  10.215  17.091 1.00 . B B . 213 PHE HD2  1 1 
       15 19661 2 2  5 PHE HE1  H 46.282   7.367  13.131 1.00 . B B . 213 PHE HE1  1 1 
       15 19662 2 2  5 PHE HE2  H 44.488  10.860  14.871 1.00 . B B . 213 PHE HE2  1 1 
       15 19663 2 2  5 PHE HZ   H 44.937   9.436  12.891 1.00 . B B . 213 PHE HZ   1 1 
       15 19664 2 2  5 PHE N    N 48.923   7.960  19.070 1.00 . B B . 213 PHE N    1 1 
       15 19665 2 2  5 PHE O    O 48.062  10.652  17.946 1.00 . B B . 213 PHE O    1 1 
       15 19666 2 2  6 ILE C    C 49.833  11.445  14.550 1.00 . B B . 214 ILE C    1 1 
       15 19667 2 2  6 ILE CA   C 49.975  11.299  16.061 1.00 . B B . 214 ILE CA   1 1 
       15 19668 2 2  6 ILE CB   C 51.413  11.613  16.475 1.00 . B B . 214 ILE CB   1 1 
       15 19669 2 2  6 ILE CD1  C 52.986  11.682  18.416 1.00 . B B . 214 ILE CD1  1 1 
       15 19670 2 2  6 ILE CG1  C 51.515  11.617  18.002 1.00 . B B . 214 ILE CG1  1 1 
       15 19671 2 2  6 ILE CG2  C 51.812  12.988  15.935 1.00 . B B . 214 ILE CG2  1 1 
       15 19672 2 2  6 ILE H    H 50.079   9.183  16.080 1.00 . B B . 214 ILE H    1 1 
       15 19673 2 2  6 ILE HA   H 49.312  12.002  16.545 1.00 . B B . 214 ILE HA   1 1 
       15 19674 2 2  6 ILE HB   H 52.075  10.862  16.069 1.00 . B B . 214 ILE HB   1 1 
       15 19675 2 2  6 ILE HD11 H 53.499  12.412  17.806 1.00 . B B . 214 ILE HD11 1 1 
       15 19676 2 2  6 ILE HD12 H 53.442  10.713  18.278 1.00 . B B . 214 ILE HD12 1 1 
       15 19677 2 2  6 ILE HD13 H 53.055  11.969  19.455 1.00 . B B . 214 ILE HD13 1 1 
       15 19678 2 2  6 ILE HG12 H 50.990  12.475  18.395 1.00 . B B . 214 ILE HG12 1 1 
       15 19679 2 2  6 ILE HG13 H 51.072  10.713  18.394 1.00 . B B . 214 ILE HG13 1 1 
       15 19680 2 2  6 ILE HG21 H 51.927  12.934  14.863 1.00 . B B . 214 ILE HG21 1 1 
       15 19681 2 2  6 ILE HG22 H 52.745  13.294  16.383 1.00 . B B . 214 ILE HG22 1 1 
       15 19682 2 2  6 ILE HG23 H 51.043  13.707  16.179 1.00 . B B . 214 ILE HG23 1 1 
       15 19683 2 2  6 ILE N    N 49.619   9.949  16.481 1.00 . B B . 214 ILE N    1 1 
       15 19684 2 2  6 ILE O    O 50.377  10.647  13.786 1.00 . B B . 214 ILE O    1 1 
       15 19685 2 2  7 VAL C    C 49.999  13.593  12.139 1.00 . B B . 215 VAL C    1 1 
       15 19686 2 2  7 VAL CA   C 48.892  12.707  12.702 1.00 . B B . 215 VAL CA   1 1 
       15 19687 2 2  7 VAL CB   C 47.536  13.379  12.479 1.00 . B B . 215 VAL CB   1 1 
       15 19688 2 2  7 VAL CG1  C 47.409  13.797  11.013 1.00 . B B . 215 VAL CG1  1 1 
       15 19689 2 2  7 VAL CG2  C 46.417  12.395  12.826 1.00 . B B . 215 VAL CG2  1 1 
       15 19690 2 2  7 VAL H    H 48.689  13.071  14.780 1.00 . B B . 215 VAL H    1 1 
       15 19691 2 2  7 VAL HA   H 48.901  11.762  12.182 1.00 . B B . 215 VAL HA   1 1 
       15 19692 2 2  7 VAL HB   H 47.459  14.253  13.109 1.00 . B B . 215 VAL HB   1 1 
       15 19693 2 2  7 VAL HG11 H 48.082  14.617  10.811 1.00 . B B . 215 VAL HG11 1 1 
       15 19694 2 2  7 VAL HG12 H 46.394  14.108  10.813 1.00 . B B . 215 VAL HG12 1 1 
       15 19695 2 2  7 VAL HG13 H 47.660  12.961  10.376 1.00 . B B . 215 VAL HG13 1 1 
       15 19696 2 2  7 VAL HG21 H 45.463  12.896  12.756 1.00 . B B . 215 VAL HG21 1 1 
       15 19697 2 2  7 VAL HG22 H 46.559  12.029  13.832 1.00 . B B . 215 VAL HG22 1 1 
       15 19698 2 2  7 VAL HG23 H 46.440  11.566  12.135 1.00 . B B . 215 VAL HG23 1 1 
       15 19699 2 2  7 VAL N    N 49.099  12.468  14.125 1.00 . B B . 215 VAL N    1 1 
       15 19700 2 2  7 VAL O    O 50.273  14.672  12.665 1.00 . B B . 215 VAL O    1 1 
       15 19701 2 2  8 THR C    C 51.181  14.636   9.211 1.00 . B B . 216 THR C    1 1 
       15 19702 2 2  8 THR CA   C 51.703  13.891  10.434 1.00 . B B . 216 THR CA   1 1 
       15 19703 2 2  8 THR CB   C 52.837  12.951  10.018 1.00 . B B . 216 THR CB   1 1 
       15 19704 2 2  8 THR CG2  C 53.518  12.385  11.264 1.00 . B B . 216 THR CG2  1 1 
       15 19705 2 2  8 THR H    H 50.373  12.262  10.692 1.00 . B B . 216 THR H    1 1 
       15 19706 2 2  8 THR HA   H 52.089  14.608  11.144 1.00 . B B . 216 THR HA   1 1 
       15 19707 2 2  8 THR HB   H 53.561  13.497   9.433 1.00 . B B . 216 THR HB   1 1 
       15 19708 2 2  8 THR HG1  H 53.039  11.415   8.843 1.00 . B B . 216 THR HG1  1 1 
       15 19709 2 2  8 THR HG21 H 54.339  11.749  10.967 1.00 . B B . 216 THR HG21 1 1 
       15 19710 2 2  8 THR HG22 H 52.804  11.810  11.834 1.00 . B B . 216 THR HG22 1 1 
       15 19711 2 2  8 THR HG23 H 53.893  13.197  11.870 1.00 . B B . 216 THR HG23 1 1 
       15 19712 2 2  8 THR N    N 50.631  13.130  11.067 1.00 . B B . 216 THR N    1 1 
       15 19713 2 2  8 THR O    O 50.111  14.321   8.690 1.00 . B B . 216 THR O    1 1 
       15 19714 2 2  8 THR OG1  O 52.305  11.888   9.240 1.00 . B B . 216 THR OG1  1 1 
       15 19715 2 2  9 ASP C    C 51.471  15.538   6.350 1.00 . B B . 217 ASP C    1 1 
       15 19716 2 2  9 ASP CA   C 51.541  16.415   7.597 1.00 . B B . 217 ASP CA   1 1 
       15 19717 2 2  9 ASP CB   C 52.539  17.552   7.368 1.00 . B B . 217 ASP CB   1 1 
       15 19718 2 2  9 ASP CG   C 51.986  18.531   6.338 1.00 . B B . 217 ASP CG   1 1 
       15 19719 2 2  9 ASP H    H 52.787  15.830   9.209 1.00 . B B . 217 ASP H    1 1 
       15 19720 2 2  9 ASP HA   H 50.566  16.839   7.782 1.00 . B B . 217 ASP HA   1 1 
       15 19721 2 2  9 ASP HB2  H 52.711  18.071   8.300 1.00 . B B . 217 ASP HB2  1 1 
       15 19722 2 2  9 ASP HB3  H 53.471  17.143   7.008 1.00 . B B . 217 ASP HB3  1 1 
       15 19723 2 2  9 ASP N    N 51.943  15.626   8.757 1.00 . B B . 217 ASP N    1 1 
       15 19724 2 2  9 ASP O    O 50.568  15.686   5.526 1.00 . B B . 217 ASP O    1 1 
       15 19725 2 2  9 ASP OD1  O 50.968  19.142   6.617 1.00 . B B . 217 ASP OD1  1 1 
       15 19726 2 2  9 ASP OD2  O 52.589  18.654   5.284 1.00 . B B . 217 ASP OD2  1 1 
       15 19727 2 2 10 GLU C    C 51.252  12.805   5.069 1.00 . B B . 218 GLU C    1 1 
       15 19728 2 2 10 GLU CA   C 52.465  13.731   5.069 1.00 . B B . 218 GLU CA   1 1 
       15 19729 2 2 10 GLU CB   C 53.746  12.896   5.098 1.00 . B B . 218 GLU CB   1 1 
       15 19730 2 2 10 GLU CD   C 56.241  12.993   4.932 1.00 . B B . 218 GLU CD   1 1 
       15 19731 2 2 10 GLU CG   C 54.949  13.795   4.808 1.00 . B B . 218 GLU CG   1 1 
       15 19732 2 2 10 GLU H    H 53.121  14.553   6.909 1.00 . B B . 218 GLU H    1 1 
       15 19733 2 2 10 GLU HA   H 52.455  14.321   4.166 1.00 . B B . 218 GLU HA   1 1 
       15 19734 2 2 10 GLU HB2  H 53.860  12.444   6.074 1.00 . B B . 218 GLU HB2  1 1 
       15 19735 2 2 10 GLU HB3  H 53.689  12.121   4.348 1.00 . B B . 218 GLU HB3  1 1 
       15 19736 2 2 10 GLU HG2  H 54.868  14.190   3.806 1.00 . B B . 218 GLU HG2  1 1 
       15 19737 2 2 10 GLU HG3  H 54.966  14.610   5.515 1.00 . B B . 218 GLU HG3  1 1 
       15 19738 2 2 10 GLU N    N 52.428  14.626   6.220 1.00 . B B . 218 GLU N    1 1 
       15 19739 2 2 10 GLU O    O 50.527  12.716   4.079 1.00 . B B . 218 GLU O    1 1 
       15 19740 2 2 10 GLU OE1  O 56.155  11.805   5.196 1.00 . B B . 218 GLU OE1  1 1 
       15 19741 2 2 10 GLU OE2  O 57.297  13.580   4.762 1.00 . B B . 218 GLU OE2  1 1 
       15 19742 2 2 11 ASP C    C 48.634  11.862   5.776 1.00 . B B . 219 ASP C    1 1 
       15 19743 2 2 11 ASP CA   C 49.906  11.209   6.308 1.00 . B B . 219 ASP CA   1 1 
       15 19744 2 2 11 ASP CB   C 49.705  10.816   7.773 1.00 . B B . 219 ASP CB   1 1 
       15 19745 2 2 11 ASP CG   C 48.652   9.718   7.879 1.00 . B B . 219 ASP CG   1 1 
       15 19746 2 2 11 ASP H    H 51.654  12.225   6.943 1.00 . B B . 219 ASP H    1 1 
       15 19747 2 2 11 ASP HA   H 50.109  10.318   5.734 1.00 . B B . 219 ASP HA   1 1 
       15 19748 2 2 11 ASP HB2  H 50.640  10.458   8.179 1.00 . B B . 219 ASP HB2  1 1 
       15 19749 2 2 11 ASP HB3  H 49.380  11.679   8.334 1.00 . B B . 219 ASP HB3  1 1 
       15 19750 2 2 11 ASP N    N 51.039  12.118   6.187 1.00 . B B . 219 ASP N    1 1 
       15 19751 2 2 11 ASP O    O 47.784  11.196   5.186 1.00 . B B . 219 ASP O    1 1 
       15 19752 2 2 11 ASP OD1  O 48.877   8.654   7.328 1.00 . B B . 219 ASP OD1  1 1 
       15 19753 2 2 11 ASP OD2  O 47.636   9.958   8.510 1.00 . B B . 219 ASP OD2  1 1 
       15 19754 2 2 12 ILE C    C 47.309  13.969   4.007 1.00 . B B . 220 ILE C    1 1 
       15 19755 2 2 12 ILE CA   C 47.336  13.899   5.531 1.00 . B B . 220 ILE CA   1 1 
       15 19756 2 2 12 ILE CB   C 47.344  15.315   6.108 1.00 . B B . 220 ILE CB   1 1 
       15 19757 2 2 12 ILE CD1  C 45.861  14.566   7.976 1.00 . B B . 220 ILE CD1  1 1 
       15 19758 2 2 12 ILE CG1  C 47.187  15.245   7.629 1.00 . B B . 220 ILE CG1  1 1 
       15 19759 2 2 12 ILE CG2  C 46.183  16.116   5.515 1.00 . B B . 220 ILE CG2  1 1 
       15 19760 2 2 12 ILE H    H 49.221  13.647   6.467 1.00 . B B . 220 ILE H    1 1 
       15 19761 2 2 12 ILE HA   H 46.449  13.388   5.873 1.00 . B B . 220 ILE HA   1 1 
       15 19762 2 2 12 ILE HB   H 48.278  15.799   5.863 1.00 . B B . 220 ILE HB   1 1 
       15 19763 2 2 12 ILE HD11 H 45.473  14.982   8.894 1.00 . B B . 220 ILE HD11 1 1 
       15 19764 2 2 12 ILE HD12 H 46.022  13.505   8.101 1.00 . B B . 220 ILE HD12 1 1 
       15 19765 2 2 12 ILE HD13 H 45.152  14.731   7.178 1.00 . B B . 220 ILE HD13 1 1 
       15 19766 2 2 12 ILE HG12 H 48.005  14.676   8.049 1.00 . B B . 220 ILE HG12 1 1 
       15 19767 2 2 12 ILE HG13 H 47.196  16.244   8.039 1.00 . B B . 220 ILE HG13 1 1 
       15 19768 2 2 12 ILE HG21 H 45.319  15.476   5.413 1.00 . B B . 220 ILE HG21 1 1 
       15 19769 2 2 12 ILE HG22 H 46.467  16.495   4.544 1.00 . B B . 220 ILE HG22 1 1 
       15 19770 2 2 12 ILE HG23 H 45.944  16.942   6.169 1.00 . B B . 220 ILE HG23 1 1 
       15 19771 2 2 12 ILE N    N 48.510  13.168   5.991 1.00 . B B . 220 ILE N    1 1 
       15 19772 2 2 12 ILE O    O 46.267  13.768   3.384 1.00 . B B . 220 ILE O    1 1 
       15 19773 2 2 13 ARG C    C 48.156  13.039   1.305 1.00 . B B . 221 ARG C    1 1 
       15 19774 2 2 13 ARG CA   C 48.559  14.355   1.961 1.00 . B B . 221 ARG CA   1 1 
       15 19775 2 2 13 ARG CB   C 49.990  14.713   1.556 1.00 . B B . 221 ARG CB   1 1 
       15 19776 2 2 13 ARG CD   C 51.502  15.200  -0.373 1.00 . B B . 221 ARG CD   1 1 
       15 19777 2 2 13 ARG CG   C 50.062  14.897   0.038 1.00 . B B . 221 ARG CG   1 1 
       15 19778 2 2 13 ARG CZ   C 53.135  16.973  -0.074 1.00 . B B . 221 ARG CZ   1 1 
       15 19779 2 2 13 ARG H    H 49.263  14.405   3.960 1.00 . B B . 221 ARG H    1 1 
       15 19780 2 2 13 ARG HA   H 47.896  15.135   1.619 1.00 . B B . 221 ARG HA   1 1 
       15 19781 2 2 13 ARG HB2  H 50.284  15.630   2.044 1.00 . B B . 221 ARG HB2  1 1 
       15 19782 2 2 13 ARG HB3  H 50.658  13.918   1.851 1.00 . B B . 221 ARG HB3  1 1 
       15 19783 2 2 13 ARG HD2  H 52.158  14.446   0.036 1.00 . B B . 221 ARG HD2  1 1 
       15 19784 2 2 13 ARG HD3  H 51.576  15.190  -1.451 1.00 . B B . 221 ARG HD3  1 1 
       15 19785 2 2 13 ARG HE   H 51.261  17.055   0.624 1.00 . B B . 221 ARG HE   1 1 
       15 19786 2 2 13 ARG HG2  H 49.730  13.992  -0.449 1.00 . B B . 221 ARG HG2  1 1 
       15 19787 2 2 13 ARG HG3  H 49.425  15.719  -0.255 1.00 . B B . 221 ARG HG3  1 1 
       15 19788 2 2 13 ARG HH11 H 53.745  15.356  -1.084 1.00 . B B . 221 ARG HH11 1 1 
       15 19789 2 2 13 ARG HH12 H 54.928  16.605  -0.886 1.00 . B B . 221 ARG HH12 1 1 
       15 19790 2 2 13 ARG HH21 H 52.807  18.698   0.888 1.00 . B B . 221 ARG HH21 1 1 
       15 19791 2 2 13 ARG HH22 H 54.397  18.498   0.232 1.00 . B B . 221 ARG HH22 1 1 
       15 19792 2 2 13 ARG N    N 48.463  14.257   3.413 1.00 . B B . 221 ARG N    1 1 
       15 19793 2 2 13 ARG NE   N 51.906  16.509   0.128 1.00 . B B . 221 ARG NE   1 1 
       15 19794 2 2 13 ARG NH1  N 54.003  16.256  -0.733 1.00 . B B . 221 ARG NH1  1 1 
       15 19795 2 2 13 ARG NH2  N 53.473  18.148   0.384 1.00 . B B . 221 ARG NH2  1 1 
       15 19796 2 2 13 ARG O    O 47.424  13.026   0.315 1.00 . B B . 221 ARG O    1 1 
       15 19797 2 2 14 LYS C    C 46.812  10.377   1.353 1.00 . B B . 222 LYS C    1 1 
       15 19798 2 2 14 LYS CA   C 48.319  10.615   1.323 1.00 . B B . 222 LYS CA   1 1 
       15 19799 2 2 14 LYS CB   C 49.026   9.532   2.137 1.00 . B B . 222 LYS CB   1 1 
       15 19800 2 2 14 LYS CD   C 49.543   7.089   2.268 1.00 . B B . 222 LYS CD   1 1 
       15 19801 2 2 14 LYS CE   C 49.340   5.732   1.592 1.00 . B B . 222 LYS CE   1 1 
       15 19802 2 2 14 LYS CG   C 48.810   8.170   1.471 1.00 . B B . 222 LYS CG   1 1 
       15 19803 2 2 14 LYS H    H 49.224  12.003   2.646 1.00 . B B . 222 LYS H    1 1 
       15 19804 2 2 14 LYS HA   H 48.661  10.562   0.300 1.00 . B B . 222 LYS HA   1 1 
       15 19805 2 2 14 LYS HB2  H 50.084   9.747   2.182 1.00 . B B . 222 LYS HB2  1 1 
       15 19806 2 2 14 LYS HB3  H 48.620   9.509   3.137 1.00 . B B . 222 LYS HB3  1 1 
       15 19807 2 2 14 LYS HD2  H 50.597   7.322   2.304 1.00 . B B . 222 LYS HD2  1 1 
       15 19808 2 2 14 LYS HD3  H 49.148   7.052   3.272 1.00 . B B . 222 LYS HD3  1 1 
       15 19809 2 2 14 LYS HE2  H 48.290   5.482   1.594 1.00 . B B . 222 LYS HE2  1 1 
       15 19810 2 2 14 LYS HE3  H 49.698   5.780   0.575 1.00 . B B . 222 LYS HE3  1 1 
       15 19811 2 2 14 LYS HG2  H 47.753   7.946   1.445 1.00 . B B . 222 LYS HG2  1 1 
       15 19812 2 2 14 LYS HG3  H 49.198   8.197   0.464 1.00 . B B . 222 LYS HG3  1 1 
       15 19813 2 2 14 LYS HZ1  H 50.183   4.966   3.336 1.00 . B B . 222 LYS HZ1  1 1 
       15 19814 2 2 14 LYS HZ2  H 51.051   4.591   1.923 1.00 . B B . 222 LYS HZ2  1 1 
       15 19815 2 2 14 LYS HZ3  H 49.599   3.781   2.272 1.00 . B B . 222 LYS HZ3  1 1 
       15 19816 2 2 14 LYS N    N 48.640  11.932   1.861 1.00 . B B . 222 LYS N    1 1 
       15 19817 2 2 14 LYS NZ   N 50.100   4.688   2.337 1.00 . B B . 222 LYS NZ   1 1 
       15 19818 2 2 14 LYS O    O 46.267   9.688   0.491 1.00 . B B . 222 LYS O    1 1 
       15 19819 2 2 15 GLN C    C 43.969  11.620   1.446 1.00 . B B . 223 GLN C    1 1 
       15 19820 2 2 15 GLN CA   C 44.704  10.784   2.487 1.00 . B B . 223 GLN CA   1 1 
       15 19821 2 2 15 GLN CB   C 44.260  11.206   3.889 1.00 . B B . 223 GLN CB   1 1 
       15 19822 2 2 15 GLN CD   C 44.088   8.844   4.696 1.00 . B B . 223 GLN CD   1 1 
       15 19823 2 2 15 GLN CG   C 44.769  10.190   4.914 1.00 . B B . 223 GLN CG   1 1 
       15 19824 2 2 15 GLN H    H 46.635  11.489   3.008 1.00 . B B . 223 GLN H    1 1 
       15 19825 2 2 15 GLN HA   H 44.456   9.744   2.342 1.00 . B B . 223 GLN HA   1 1 
       15 19826 2 2 15 GLN HB2  H 44.665  12.181   4.117 1.00 . B B . 223 GLN HB2  1 1 
       15 19827 2 2 15 GLN HB3  H 43.182  11.244   3.930 1.00 . B B . 223 GLN HB3  1 1 
       15 19828 2 2 15 GLN HE21 H 45.794   7.837   4.555 1.00 . B B . 223 GLN HE21 1 1 
       15 19829 2 2 15 GLN HE22 H 44.384   6.904   4.395 1.00 . B B . 223 GLN HE22 1 1 
       15 19830 2 2 15 GLN HG2  H 45.837  10.074   4.803 1.00 . B B . 223 GLN HG2  1 1 
       15 19831 2 2 15 GLN HG3  H 44.549  10.544   5.910 1.00 . B B . 223 GLN HG3  1 1 
       15 19832 2 2 15 GLN N    N 46.148  10.948   2.352 1.00 . B B . 223 GLN N    1 1 
       15 19833 2 2 15 GLN NE2  N 44.815   7.773   4.535 1.00 . B B . 223 GLN NE2  1 1 
       15 19834 2 2 15 GLN O    O 42.980  11.174   0.862 1.00 . B B . 223 GLN O    1 1 
       15 19835 2 2 15 GLN OE1  O 42.860   8.765   4.672 1.00 . B B . 223 GLN OE1  1 1 
       15 19836 2 2 16 GLU C    C 44.088  13.223  -1.178 1.00 . B B . 224 GLU C    1 1 
       15 19837 2 2 16 GLU CA   C 43.839  13.724   0.240 1.00 . B B . 224 GLU CA   1 1 
       15 19838 2 2 16 GLU CB   C 44.404  15.138   0.389 1.00 . B B . 224 GLU CB   1 1 
       15 19839 2 2 16 GLU CD   C 42.520  15.844   1.878 1.00 . B B . 224 GLU CD   1 1 
       15 19840 2 2 16 GLU CG   C 44.034  15.693   1.766 1.00 . B B . 224 GLU CG   1 1 
       15 19841 2 2 16 GLU H    H 45.248  13.137   1.710 1.00 . B B . 224 GLU H    1 1 
       15 19842 2 2 16 GLU HA   H 42.774  13.754   0.419 1.00 . B B . 224 GLU HA   1 1 
       15 19843 2 2 16 GLU HB2  H 45.479  15.108   0.290 1.00 . B B . 224 GLU HB2  1 1 
       15 19844 2 2 16 GLU HB3  H 43.988  15.776  -0.376 1.00 . B B . 224 GLU HB3  1 1 
       15 19845 2 2 16 GLU HG2  H 44.385  15.016   2.532 1.00 . B B . 224 GLU HG2  1 1 
       15 19846 2 2 16 GLU HG3  H 44.499  16.658   1.901 1.00 . B B . 224 GLU HG3  1 1 
       15 19847 2 2 16 GLU N    N 44.458  12.835   1.216 1.00 . B B . 224 GLU N    1 1 
       15 19848 2 2 16 GLU O    O 43.181  13.204  -2.009 1.00 . B B . 224 GLU O    1 1 
       15 19849 2 2 16 GLU OE1  O 41.871  15.890   0.846 1.00 . B B . 224 GLU OE1  1 1 
       15 19850 2 2 16 GLU OE2  O 42.032  15.910   2.995 1.00 . B B . 224 GLU OE2  1 1 
       15 19851 2 2 17 GLU C    C 45.003  10.978  -3.041 1.00 . B B . 225 GLU C    1 1 
       15 19852 2 2 17 GLU CA   C 45.682  12.316  -2.771 1.00 . B B . 225 GLU CA   1 1 
       15 19853 2 2 17 GLU CB   C 47.200  12.150  -2.873 1.00 . B B . 225 GLU CB   1 1 
       15 19854 2 2 17 GLU CD   C 47.493  14.390  -3.948 1.00 . B B . 225 GLU CD   1 1 
       15 19855 2 2 17 GLU CG   C 47.873  13.518  -2.755 1.00 . B B . 225 GLU CG   1 1 
       15 19856 2 2 17 GLU H    H 46.007  12.851  -0.746 1.00 . B B . 225 GLU H    1 1 
       15 19857 2 2 17 GLU HA   H 45.359  13.030  -3.513 1.00 . B B . 225 GLU HA   1 1 
       15 19858 2 2 17 GLU HB2  H 47.546  11.507  -2.076 1.00 . B B . 225 GLU HB2  1 1 
       15 19859 2 2 17 GLU HB3  H 47.450  11.708  -3.826 1.00 . B B . 225 GLU HB3  1 1 
       15 19860 2 2 17 GLU HG2  H 47.551  13.998  -1.843 1.00 . B B . 225 GLU HG2  1 1 
       15 19861 2 2 17 GLU HG3  H 48.945  13.390  -2.734 1.00 . B B . 225 GLU HG3  1 1 
       15 19862 2 2 17 GLU N    N 45.325  12.815  -1.448 1.00 . B B . 225 GLU N    1 1 
       15 19863 2 2 17 GLU O    O 44.509  10.733  -4.141 1.00 . B B . 225 GLU O    1 1 
       15 19864 2 2 17 GLU OE1  O 47.074  13.837  -4.952 1.00 . B B . 225 GLU OE1  1 1 
       15 19865 2 2 17 GLU OE2  O 47.627  15.598  -3.840 1.00 . B B . 225 GLU OE2  1 1 
       15 19866 2 2 18 ARG C    C 42.865   8.944  -2.429 1.00 . B B . 226 ARG C    1 1 
       15 19867 2 2 18 ARG CA   C 44.361   8.804  -2.171 1.00 . B B . 226 ARG CA   1 1 
       15 19868 2 2 18 ARG CB   C 44.587   7.981  -0.900 1.00 . B B . 226 ARG CB   1 1 
       15 19869 2 2 18 ARG CD   C 44.294   5.727   0.139 1.00 . B B . 226 ARG CD   1 1 
       15 19870 2 2 18 ARG CG   C 43.931   6.607  -1.059 1.00 . B B . 226 ARG CG   1 1 
       15 19871 2 2 18 ARG CZ   C 42.639   6.124   1.873 1.00 . B B . 226 ARG CZ   1 1 
       15 19872 2 2 18 ARG H    H 45.392  10.366  -1.175 1.00 . B B . 226 ARG H    1 1 
       15 19873 2 2 18 ARG HA   H 44.814   8.289  -3.004 1.00 . B B . 226 ARG HA   1 1 
       15 19874 2 2 18 ARG HB2  H 45.647   7.858  -0.735 1.00 . B B . 226 ARG HB2  1 1 
       15 19875 2 2 18 ARG HB3  H 44.147   8.491  -0.057 1.00 . B B . 226 ARG HB3  1 1 
       15 19876 2 2 18 ARG HD2  H 43.812   4.767   0.037 1.00 . B B . 226 ARG HD2  1 1 
       15 19877 2 2 18 ARG HD3  H 45.365   5.587   0.169 1.00 . B B . 226 ARG HD3  1 1 
       15 19878 2 2 18 ARG HE   H 44.458   6.960   1.856 1.00 . B B . 226 ARG HE   1 1 
       15 19879 2 2 18 ARG HG2  H 42.859   6.725  -1.110 1.00 . B B . 226 ARG HG2  1 1 
       15 19880 2 2 18 ARG HG3  H 44.287   6.141  -1.965 1.00 . B B . 226 ARG HG3  1 1 
       15 19881 2 2 18 ARG HH11 H 42.107   4.882   0.396 1.00 . B B . 226 ARG HH11 1 1 
       15 19882 2 2 18 ARG HH12 H 40.911   5.147   1.620 1.00 . B B . 226 ARG HH12 1 1 
       15 19883 2 2 18 ARG HH21 H 42.893   7.314   3.464 1.00 . B B . 226 ARG HH21 1 1 
       15 19884 2 2 18 ARG HH22 H 41.356   6.523   3.356 1.00 . B B . 226 ARG HH22 1 1 
       15 19885 2 2 18 ARG N    N 44.983  10.116  -2.030 1.00 . B B . 226 ARG N    1 1 
       15 19886 2 2 18 ARG NE   N 43.852   6.356   1.379 1.00 . B B . 226 ARG NE   1 1 
       15 19887 2 2 18 ARG NH1  N 41.823   5.322   1.247 1.00 . B B . 226 ARG NH1  1 1 
       15 19888 2 2 18 ARG NH2  N 42.267   6.699   2.984 1.00 . B B . 226 ARG NH2  1 1 
       15 19889 2 2 18 ARG O    O 42.310   8.273  -3.298 1.00 . B B . 226 ARG O    1 1 
       15 19890 2 2 19 VAL C    C 40.492  10.716  -3.164 1.00 . B B . 227 VAL C    1 1 
       15 19891 2 2 19 VAL CA   C 40.785  10.044  -1.827 1.00 . B B . 227 VAL CA   1 1 
       15 19892 2 2 19 VAL CB   C 40.265  10.923  -0.688 1.00 . B B . 227 VAL CB   1 1 
       15 19893 2 2 19 VAL CG1  C 38.796  11.267  -0.938 1.00 . B B . 227 VAL CG1  1 1 
       15 19894 2 2 19 VAL CG2  C 40.392  10.166   0.636 1.00 . B B . 227 VAL CG2  1 1 
       15 19895 2 2 19 VAL H    H 42.712  10.325  -0.989 1.00 . B B . 227 VAL H    1 1 
       15 19896 2 2 19 VAL HA   H 40.276   9.094  -1.793 1.00 . B B . 227 VAL HA   1 1 
       15 19897 2 2 19 VAL HB   H 40.845  11.833  -0.642 1.00 . B B . 227 VAL HB   1 1 
       15 19898 2 2 19 VAL HG11 H 38.733  12.098  -1.626 1.00 . B B . 227 VAL HG11 1 1 
       15 19899 2 2 19 VAL HG12 H 38.325  11.537  -0.005 1.00 . B B . 227 VAL HG12 1 1 
       15 19900 2 2 19 VAL HG13 H 38.292  10.410  -1.361 1.00 . B B . 227 VAL HG13 1 1 
       15 19901 2 2 19 VAL HG21 H 40.393  10.871   1.455 1.00 . B B . 227 VAL HG21 1 1 
       15 19902 2 2 19 VAL HG22 H 41.314   9.605   0.644 1.00 . B B . 227 VAL HG22 1 1 
       15 19903 2 2 19 VAL HG23 H 39.558   9.489   0.745 1.00 . B B . 227 VAL HG23 1 1 
       15 19904 2 2 19 VAL N    N 42.218   9.821  -1.668 1.00 . B B . 227 VAL N    1 1 
       15 19905 2 2 19 VAL O    O 39.540  10.354  -3.856 1.00 . B B . 227 VAL O    1 1 
       15 19906 2 2 20 GLN C    C 41.150  11.447  -5.958 1.00 . B B . 228 GLN C    1 1 
       15 19907 2 2 20 GLN CA   C 41.132  12.415  -4.779 1.00 . B B . 228 GLN CA   1 1 
       15 19908 2 2 20 GLN CB   C 42.240  13.454  -4.951 1.00 . B B . 228 GLN CB   1 1 
       15 19909 2 2 20 GLN CD   C 40.712  15.121  -6.023 1.00 . B B . 228 GLN CD   1 1 
       15 19910 2 2 20 GLN CG   C 41.972  14.283  -6.210 1.00 . B B . 228 GLN CG   1 1 
       15 19911 2 2 20 GLN H    H 42.059  11.938  -2.933 1.00 . B B . 228 GLN H    1 1 
       15 19912 2 2 20 GLN HA   H 40.179  12.922  -4.755 1.00 . B B . 228 GLN HA   1 1 
       15 19913 2 2 20 GLN HB2  H 42.261  14.105  -4.089 1.00 . B B . 228 GLN HB2  1 1 
       15 19914 2 2 20 GLN HB3  H 43.191  12.954  -5.048 1.00 . B B . 228 GLN HB3  1 1 
       15 19915 2 2 20 GLN HE21 H 41.337  15.951  -4.331 1.00 . B B . 228 GLN HE21 1 1 
       15 19916 2 2 20 GLN HE22 H 39.801  16.446  -4.858 1.00 . B B . 228 GLN HE22 1 1 
       15 19917 2 2 20 GLN HG2  H 42.813  14.935  -6.395 1.00 . B B . 228 GLN HG2  1 1 
       15 19918 2 2 20 GLN HG3  H 41.839  13.621  -7.053 1.00 . B B . 228 GLN HG3  1 1 
       15 19919 2 2 20 GLN N    N 41.316  11.695  -3.523 1.00 . B B . 228 GLN N    1 1 
       15 19920 2 2 20 GLN NE2  N 40.609  15.904  -4.985 1.00 . B B . 228 GLN NE2  1 1 
       15 19921 2 2 20 GLN O    O 40.359  11.578  -6.892 1.00 . B B . 228 GLN O    1 1 
       15 19922 2 2 20 GLN OE1  O 39.797  15.060  -6.845 1.00 . B B . 228 GLN OE1  1 1 
       15 19923 2 2 21 GLN C    C 40.903   8.668  -7.097 1.00 . B B . 229 GLN C    1 1 
       15 19924 2 2 21 GLN CA   C 42.177   9.501  -6.984 1.00 . B B . 229 GLN CA   1 1 
       15 19925 2 2 21 GLN CB   C 43.371   8.580  -6.724 1.00 . B B . 229 GLN CB   1 1 
       15 19926 2 2 21 GLN CD   C 45.869   8.463  -6.646 1.00 . B B . 229 GLN CD   1 1 
       15 19927 2 2 21 GLN CG   C 44.670   9.345  -6.979 1.00 . B B . 229 GLN CG   1 1 
       15 19928 2 2 21 GLN H    H 42.656  10.418  -5.134 1.00 . B B . 229 GLN H    1 1 
       15 19929 2 2 21 GLN HA   H 42.336  10.023  -7.916 1.00 . B B . 229 GLN HA   1 1 
       15 19930 2 2 21 GLN HB2  H 43.347   8.241  -5.698 1.00 . B B . 229 GLN HB2  1 1 
       15 19931 2 2 21 GLN HB3  H 43.320   7.729  -7.386 1.00 . B B . 229 GLN HB3  1 1 
       15 19932 2 2 21 GLN HE21 H 47.000   9.197  -8.103 1.00 . B B . 229 GLN HE21 1 1 
       15 19933 2 2 21 GLN HE22 H 47.732   7.996  -7.152 1.00 . B B . 229 GLN HE22 1 1 
       15 19934 2 2 21 GLN HG2  H 44.716   9.636  -8.019 1.00 . B B . 229 GLN HG2  1 1 
       15 19935 2 2 21 GLN HG3  H 44.695  10.229  -6.359 1.00 . B B . 229 GLN HG3  1 1 
       15 19936 2 2 21 GLN N    N 42.056  10.477  -5.908 1.00 . B B . 229 GLN N    1 1 
       15 19937 2 2 21 GLN NE2  N 46.957   8.560  -7.359 1.00 . B B . 229 GLN NE2  1 1 
       15 19938 2 2 21 GLN O    O 40.405   8.422  -8.195 1.00 . B B . 229 GLN O    1 1 
       15 19939 2 2 21 GLN OE1  O 45.812   7.664  -5.712 1.00 . B B . 229 GLN OE1  1 1 
       15 19940 2 2 22 VAL C    C 37.998   8.199  -6.528 1.00 . B B . 230 VAL C    1 1 
       15 19941 2 2 22 VAL CA   C 39.170   7.424  -5.936 1.00 . B B . 230 VAL CA   1 1 
       15 19942 2 2 22 VAL CB   C 38.839   7.009  -4.501 1.00 . B B . 230 VAL CB   1 1 
       15 19943 2 2 22 VAL CG1  C 37.445   6.382  -4.460 1.00 . B B . 230 VAL CG1  1 1 
       15 19944 2 2 22 VAL CG2  C 39.871   5.989  -4.016 1.00 . B B . 230 VAL CG2  1 1 
       15 19945 2 2 22 VAL H    H 40.819   8.466  -5.107 1.00 . B B . 230 VAL H    1 1 
       15 19946 2 2 22 VAL HA   H 39.336   6.535  -6.526 1.00 . B B . 230 VAL HA   1 1 
       15 19947 2 2 22 VAL HB   H 38.861   7.880  -3.861 1.00 . B B . 230 VAL HB   1 1 
       15 19948 2 2 22 VAL HG11 H 36.701   7.162  -4.390 1.00 . B B . 230 VAL HG11 1 1 
       15 19949 2 2 22 VAL HG12 H 37.368   5.733  -3.599 1.00 . B B . 230 VAL HG12 1 1 
       15 19950 2 2 22 VAL HG13 H 37.281   5.808  -5.360 1.00 . B B . 230 VAL HG13 1 1 
       15 19951 2 2 22 VAL HG21 H 40.856   6.288  -4.345 1.00 . B B . 230 VAL HG21 1 1 
       15 19952 2 2 22 VAL HG22 H 39.635   5.017  -4.422 1.00 . B B . 230 VAL HG22 1 1 
       15 19953 2 2 22 VAL HG23 H 39.851   5.943  -2.936 1.00 . B B . 230 VAL HG23 1 1 
       15 19954 2 2 22 VAL N    N 40.383   8.236  -5.953 1.00 . B B . 230 VAL N    1 1 
       15 19955 2 2 22 VAL O    O 37.249   7.676  -7.353 1.00 . B B . 230 VAL O    1 1 
       15 19956 2 2 23 ARG C    C 36.959  10.603  -8.075 1.00 . B B . 231 ARG C    1 1 
       15 19957 2 2 23 ARG CA   C 36.759  10.286  -6.596 1.00 . B B . 231 ARG CA   1 1 
       15 19958 2 2 23 ARG CB   C 36.698  11.589  -5.797 1.00 . B B . 231 ARG CB   1 1 
       15 19959 2 2 23 ARG CD   C 35.374  13.670  -5.391 1.00 . B B . 231 ARG CD   1 1 
       15 19960 2 2 23 ARG CG   C 35.500  12.420  -6.264 1.00 . B B . 231 ARG CG   1 1 
       15 19961 2 2 23 ARG CZ   C 36.751  15.571  -4.772 1.00 . B B . 231 ARG CZ   1 1 
       15 19962 2 2 23 ARG H    H 38.473   9.812  -5.443 1.00 . B B . 231 ARG H    1 1 
       15 19963 2 2 23 ARG HA   H 35.825   9.759  -6.474 1.00 . B B . 231 ARG HA   1 1 
       15 19964 2 2 23 ARG HB2  H 36.590  11.362  -4.745 1.00 . B B . 231 ARG HB2  1 1 
       15 19965 2 2 23 ARG HB3  H 37.606  12.151  -5.953 1.00 . B B . 231 ARG HB3  1 1 
       15 19966 2 2 23 ARG HD2  H 34.482  14.211  -5.670 1.00 . B B . 231 ARG HD2  1 1 
       15 19967 2 2 23 ARG HD3  H 35.302  13.375  -4.354 1.00 . B B . 231 ARG HD3  1 1 
       15 19968 2 2 23 ARG HE   H 37.167  14.343  -6.297 1.00 . B B . 231 ARG HE   1 1 
       15 19969 2 2 23 ARG HG2  H 35.646  12.712  -7.294 1.00 . B B . 231 ARG HG2  1 1 
       15 19970 2 2 23 ARG HG3  H 34.599  11.831  -6.180 1.00 . B B . 231 ARG HG3  1 1 
       15 19971 2 2 23 ARG HH11 H 35.116  15.251  -3.663 1.00 . B B . 231 ARG HH11 1 1 
       15 19972 2 2 23 ARG HH12 H 36.080  16.615  -3.202 1.00 . B B . 231 ARG HH12 1 1 
       15 19973 2 2 23 ARG HH21 H 38.437  16.129  -5.698 1.00 . B B . 231 ARG HH21 1 1 
       15 19974 2 2 23 ARG HH22 H 37.960  17.111  -4.354 1.00 . B B . 231 ARG HH22 1 1 
       15 19975 2 2 23 ARG N    N 37.845   9.449  -6.101 1.00 . B B . 231 ARG N    1 1 
       15 19976 2 2 23 ARG NE   N 36.535  14.532  -5.573 1.00 . B B . 231 ARG NE   1 1 
       15 19977 2 2 23 ARG NH1  N 35.917  15.833  -3.803 1.00 . B B . 231 ARG NH1  1 1 
       15 19978 2 2 23 ARG NH2  N 37.797  16.330  -4.955 1.00 . B B . 231 ARG NH2  1 1 
       15 19979 2 2 23 ARG O    O 36.010  10.579  -8.858 1.00 . B B . 231 ARG O    1 1 
       15 19980 2 2 24 LYS C    C 38.080  10.095 -10.761 1.00 . B B . 232 LYS C    1 1 
       15 19981 2 2 24 LYS CA   C 38.510  11.227  -9.835 1.00 . B B . 232 LYS CA   1 1 
       15 19982 2 2 24 LYS CB   C 40.012  11.473  -9.989 1.00 . B B . 232 LYS CB   1 1 
       15 19983 2 2 24 LYS CD   C 41.810  12.200 -11.566 1.00 . B B . 232 LYS CD   1 1 
       15 19984 2 2 24 LYS CE   C 42.111  12.641 -13.000 1.00 . B B . 232 LYS CE   1 1 
       15 19985 2 2 24 LYS CG   C 40.310  11.932 -11.418 1.00 . B B . 232 LYS CG   1 1 
       15 19986 2 2 24 LYS H    H 38.917  10.898  -7.781 1.00 . B B . 232 LYS H    1 1 
       15 19987 2 2 24 LYS HA   H 37.980  12.127 -10.111 1.00 . B B . 232 LYS HA   1 1 
       15 19988 2 2 24 LYS HB2  H 40.325  12.237  -9.292 1.00 . B B . 232 LYS HB2  1 1 
       15 19989 2 2 24 LYS HB3  H 40.550  10.560  -9.787 1.00 . B B . 232 LYS HB3  1 1 
       15 19990 2 2 24 LYS HD2  H 42.106  12.978 -10.879 1.00 . B B . 232 LYS HD2  1 1 
       15 19991 2 2 24 LYS HD3  H 42.360  11.296 -11.347 1.00 . B B . 232 LYS HD3  1 1 
       15 19992 2 2 24 LYS HE2  H 43.151  12.459 -13.222 1.00 . B B . 232 LYS HE2  1 1 
       15 19993 2 2 24 LYS HE3  H 41.492  12.082 -13.686 1.00 . B B . 232 LYS HE3  1 1 
       15 19994 2 2 24 LYS HG2  H 40.011  11.161 -12.113 1.00 . B B . 232 LYS HG2  1 1 
       15 19995 2 2 24 LYS HG3  H 39.763  12.839 -11.627 1.00 . B B . 232 LYS HG3  1 1 
       15 19996 2 2 24 LYS HZ1  H 42.665  14.645 -12.887 1.00 . B B . 232 LYS HZ1  1 1 
       15 19997 2 2 24 LYS HZ2  H 41.033  14.355 -12.512 1.00 . B B . 232 LYS HZ2  1 1 
       15 19998 2 2 24 LYS HZ3  H 41.558  14.303 -14.127 1.00 . B B . 232 LYS HZ3  1 1 
       15 19999 2 2 24 LYS N    N 38.199  10.900  -8.448 1.00 . B B . 232 LYS N    1 1 
       15 20000 2 2 24 LYS NZ   N 41.820  14.096 -13.142 1.00 . B B . 232 LYS NZ   1 1 
       15 20001 2 2 24 LYS O    O 37.443  10.328 -11.789 1.00 . B B . 232 LYS O    1 1 
       15 20002 2 2 25 LYS C    C 36.559   7.541 -11.252 1.00 . B B . 233 LYS C    1 1 
       15 20003 2 2 25 LYS CA   C 38.074   7.706 -11.196 1.00 . B B . 233 LYS CA   1 1 
       15 20004 2 2 25 LYS CB   C 38.705   6.445 -10.601 1.00 . B B . 233 LYS CB   1 1 
       15 20005 2 2 25 LYS CD   C 40.863   5.290 -10.100 1.00 . B B . 233 LYS CD   1 1 
       15 20006 2 2 25 LYS CE   C 40.680   4.045 -10.971 1.00 . B B . 233 LYS CE   1 1 
       15 20007 2 2 25 LYS CG   C 40.223   6.496 -10.789 1.00 . B B . 233 LYS CG   1 1 
       15 20008 2 2 25 LYS H    H 38.940   8.742  -9.563 1.00 . B B . 233 LYS H    1 1 
       15 20009 2 2 25 LYS HA   H 38.450   7.844 -12.198 1.00 . B B . 233 LYS HA   1 1 
       15 20010 2 2 25 LYS HB2  H 38.474   6.390  -9.546 1.00 . B B . 233 LYS HB2  1 1 
       15 20011 2 2 25 LYS HB3  H 38.311   5.574 -11.102 1.00 . B B . 233 LYS HB3  1 1 
       15 20012 2 2 25 LYS HD2  H 41.918   5.477  -9.955 1.00 . B B . 233 LYS HD2  1 1 
       15 20013 2 2 25 LYS HD3  H 40.390   5.129  -9.143 1.00 . B B . 233 LYS HD3  1 1 
       15 20014 2 2 25 LYS HE2  H 39.643   3.747 -10.960 1.00 . B B . 233 LYS HE2  1 1 
       15 20015 2 2 25 LYS HE3  H 40.980   4.268 -11.984 1.00 . B B . 233 LYS HE3  1 1 
       15 20016 2 2 25 LYS HG2  H 40.455   6.473 -11.844 1.00 . B B . 233 LYS HG2  1 1 
       15 20017 2 2 25 LYS HG3  H 40.609   7.404 -10.354 1.00 . B B . 233 LYS HG3  1 1 
       15 20018 2 2 25 LYS HZ1  H 41.559   2.998  -9.400 1.00 . B B . 233 LYS HZ1  1 1 
       15 20019 2 2 25 LYS HZ2  H 42.485   3.016 -10.825 1.00 . B B . 233 LYS HZ2  1 1 
       15 20020 2 2 25 LYS HZ3  H 41.109   2.024 -10.714 1.00 . B B . 233 LYS HZ3  1 1 
       15 20021 2 2 25 LYS N    N 38.432   8.868 -10.391 1.00 . B B . 233 LYS N    1 1 
       15 20022 2 2 25 LYS NZ   N 41.522   2.937 -10.438 1.00 . B B . 233 LYS NZ   1 1 
       15 20023 2 2 25 LYS O    O 35.961   7.575 -12.328 1.00 . B B . 233 LYS O    1 1 
       15 20024 2 2 26 LEU C    C 33.810   8.087 -11.053 1.00 . B B . 234 LEU C    1 1 
       15 20025 2 2 26 LEU CA   C 34.497   7.204 -10.016 1.00 . B B . 234 LEU CA   1 1 
       15 20026 2 2 26 LEU CB   C 33.999   7.573  -8.618 1.00 . B B . 234 LEU CB   1 1 
       15 20027 2 2 26 LEU CD1  C 32.103   5.973  -8.903 1.00 . B B . 234 LEU CD1  1 1 
       15 20028 2 2 26 LEU CD2  C 31.989   7.743  -7.146 1.00 . B B . 234 LEU CD2  1 1 
       15 20029 2 2 26 LEU CG   C 32.480   7.415  -8.557 1.00 . B B . 234 LEU CG   1 1 
       15 20030 2 2 26 LEU H    H 36.473   7.334  -9.263 1.00 . B B . 234 LEU H    1 1 
       15 20031 2 2 26 LEU HA   H 34.246   6.172 -10.212 1.00 . B B . 234 LEU HA   1 1 
       15 20032 2 2 26 LEU HB2  H 34.460   6.923  -7.887 1.00 . B B . 234 LEU HB2  1 1 
       15 20033 2 2 26 LEU HB3  H 34.261   8.599  -8.402 1.00 . B B . 234 LEU HB3  1 1 
       15 20034 2 2 26 LEU HD11 H 31.990   5.876  -9.973 1.00 . B B . 234 LEU HD11 1 1 
       15 20035 2 2 26 LEU HD12 H 31.172   5.718  -8.419 1.00 . B B . 234 LEU HD12 1 1 
       15 20036 2 2 26 LEU HD13 H 32.881   5.306  -8.561 1.00 . B B . 234 LEU HD13 1 1 
       15 20037 2 2 26 LEU HD21 H 31.939   8.816  -7.023 1.00 . B B . 234 LEU HD21 1 1 
       15 20038 2 2 26 LEU HD22 H 32.674   7.330  -6.421 1.00 . B B . 234 LEU HD22 1 1 
       15 20039 2 2 26 LEU HD23 H 31.008   7.318  -6.996 1.00 . B B . 234 LEU HD23 1 1 
       15 20040 2 2 26 LEU HG   H 32.019   8.087  -9.267 1.00 . B B . 234 LEU HG   1 1 
       15 20041 2 2 26 LEU N    N 35.944   7.361 -10.087 1.00 . B B . 234 LEU N    1 1 
       15 20042 2 2 26 LEU O    O 32.865   7.661 -11.718 1.00 . B B . 234 LEU O    1 1 
       15 20043 2 2 27 GLU C    C 33.937   9.751 -13.574 1.00 . B B . 235 GLU C    1 1 
       15 20044 2 2 27 GLU CA   C 33.720  10.252 -12.150 1.00 . B B . 235 GLU CA   1 1 
       15 20045 2 2 27 GLU CB   C 34.364  11.630 -11.987 1.00 . B B . 235 GLU CB   1 1 
       15 20046 2 2 27 GLU CD   C 32.446  12.511 -10.644 1.00 . B B . 235 GLU CD   1 1 
       15 20047 2 2 27 GLU CG   C 33.945  12.236 -10.646 1.00 . B B . 235 GLU CG   1 1 
       15 20048 2 2 27 GLU H    H 35.047   9.603 -10.630 1.00 . B B . 235 GLU H    1 1 
       15 20049 2 2 27 GLU HA   H 32.660  10.338 -11.965 1.00 . B B . 235 GLU HA   1 1 
       15 20050 2 2 27 GLU HB2  H 35.440  11.530 -12.019 1.00 . B B . 235 GLU HB2  1 1 
       15 20051 2 2 27 GLU HB3  H 34.039  12.277 -12.788 1.00 . B B . 235 GLU HB3  1 1 
       15 20052 2 2 27 GLU HG2  H 34.184  11.544  -9.851 1.00 . B B . 235 GLU HG2  1 1 
       15 20053 2 2 27 GLU HG3  H 34.478  13.161 -10.489 1.00 . B B . 235 GLU HG3  1 1 
       15 20054 2 2 27 GLU N    N 34.293   9.317 -11.187 1.00 . B B . 235 GLU N    1 1 
       15 20055 2 2 27 GLU O    O 33.059   9.875 -14.426 1.00 . B B . 235 GLU O    1 1 
       15 20056 2 2 27 GLU OE1  O 31.980  13.152 -11.572 1.00 . B B . 235 GLU OE1  1 1 
       15 20057 2 2 27 GLU OE2  O 31.785  12.077  -9.716 1.00 . B B . 235 GLU OE2  1 1 
       15 20058 2 2 28 GLU C    C 34.451   7.573 -15.547 1.00 . B B . 236 GLU C    1 1 
       15 20059 2 2 28 GLU CA   C 35.437   8.667 -15.146 1.00 . B B . 236 GLU CA   1 1 
       15 20060 2 2 28 GLU CB   C 36.859   8.104 -15.154 1.00 . B B . 236 GLU CB   1 1 
       15 20061 2 2 28 GLU CD   C 37.793  10.226 -16.092 1.00 . B B . 236 GLU CD   1 1 
       15 20062 2 2 28 GLU CG   C 37.859   9.240 -14.932 1.00 . B B . 236 GLU CG   1 1 
       15 20063 2 2 28 GLU H    H 35.777   9.116 -13.103 1.00 . B B . 236 GLU H    1 1 
       15 20064 2 2 28 GLU HA   H 35.377   9.472 -15.863 1.00 . B B . 236 GLU HA   1 1 
       15 20065 2 2 28 GLU HB2  H 36.961   7.373 -14.365 1.00 . B B . 236 GLU HB2  1 1 
       15 20066 2 2 28 GLU HB3  H 37.055   7.635 -16.107 1.00 . B B . 236 GLU HB3  1 1 
       15 20067 2 2 28 GLU HG2  H 37.621   9.752 -14.011 1.00 . B B . 236 GLU HG2  1 1 
       15 20068 2 2 28 GLU HG3  H 38.857   8.831 -14.866 1.00 . B B . 236 GLU HG3  1 1 
       15 20069 2 2 28 GLU N    N 35.114   9.186 -13.822 1.00 . B B . 236 GLU N    1 1 
       15 20070 2 2 28 GLU O    O 33.974   7.539 -16.681 1.00 . B B . 236 GLU O    1 1 
       15 20071 2 2 28 GLU OE1  O 37.296   9.847 -17.140 1.00 . B B . 236 GLU OE1  1 1 
       15 20072 2 2 28 GLU OE2  O 38.241  11.348 -15.916 1.00 . B B . 236 GLU OE2  1 1 
       15 20073 2 2 29 ALA C    C 31.826   6.142 -15.168 1.00 . B B . 237 ALA C    1 1 
       15 20074 2 2 29 ALA CA   C 33.218   5.593 -14.875 1.00 . B B . 237 ALA CA   1 1 
       15 20075 2 2 29 ALA CB   C 33.155   4.652 -13.670 1.00 . B B . 237 ALA CB   1 1 
       15 20076 2 2 29 ALA H    H 34.564   6.756 -13.723 1.00 . B B . 237 ALA H    1 1 
       15 20077 2 2 29 ALA HA   H 33.564   5.037 -15.734 1.00 . B B . 237 ALA HA   1 1 
       15 20078 2 2 29 ALA HB1  H 32.330   3.964 -13.795 1.00 . B B . 237 ALA HB1  1 1 
       15 20079 2 2 29 ALA HB2  H 33.009   5.228 -12.770 1.00 . B B . 237 ALA HB2  1 1 
       15 20080 2 2 29 ALA HB3  H 34.078   4.097 -13.598 1.00 . B B . 237 ALA HB3  1 1 
       15 20081 2 2 29 ALA N    N 34.151   6.680 -14.608 1.00 . B B . 237 ALA N    1 1 
       15 20082 2 2 29 ALA O    O 31.016   5.490 -15.827 1.00 . B B . 237 ALA O    1 1 
       15 20083 2 2 30 LEU C    C 30.228   8.717 -16.212 1.00 . B B . 238 LEU C    1 1 
       15 20084 2 2 30 LEU CA   C 30.255   7.972 -14.881 1.00 . B B . 238 LEU CA   1 1 
       15 20085 2 2 30 LEU CB   C 29.958   8.948 -13.741 1.00 . B B . 238 LEU CB   1 1 
       15 20086 2 2 30 LEU CD1  C 29.634   9.155 -11.273 1.00 . B B . 238 LEU CD1  1 1 
       15 20087 2 2 30 LEU CD2  C 28.560   7.277 -12.521 1.00 . B B . 238 LEU CD2  1 1 
       15 20088 2 2 30 LEU CG   C 29.799   8.172 -12.434 1.00 . B B . 238 LEU CG   1 1 
       15 20089 2 2 30 LEU H    H 32.243   7.821 -14.161 1.00 . B B . 238 LEU H    1 1 
       15 20090 2 2 30 LEU HA   H 29.495   7.207 -14.892 1.00 . B B . 238 LEU HA   1 1 
       15 20091 2 2 30 LEU HB2  H 30.773   9.651 -13.648 1.00 . B B . 238 LEU HB2  1 1 
       15 20092 2 2 30 LEU HB3  H 29.044   9.483 -13.955 1.00 . B B . 238 LEU HB3  1 1 
       15 20093 2 2 30 LEU HD11 H 30.513   9.777 -11.201 1.00 . B B . 238 LEU HD11 1 1 
       15 20094 2 2 30 LEU HD12 H 29.506   8.605 -10.352 1.00 . B B . 238 LEU HD12 1 1 
       15 20095 2 2 30 LEU HD13 H 28.766   9.775 -11.446 1.00 . B B . 238 LEU HD13 1 1 
       15 20096 2 2 30 LEU HD21 H 28.158   7.121 -11.531 1.00 . B B . 238 LEU HD21 1 1 
       15 20097 2 2 30 LEU HD22 H 28.834   6.324 -12.952 1.00 . B B . 238 LEU HD22 1 1 
       15 20098 2 2 30 LEU HD23 H 27.816   7.752 -13.143 1.00 . B B . 238 LEU HD23 1 1 
       15 20099 2 2 30 LEU HG   H 30.675   7.563 -12.268 1.00 . B B . 238 LEU HG   1 1 
       15 20100 2 2 30 LEU N    N 31.556   7.346 -14.673 1.00 . B B . 238 LEU N    1 1 
       15 20101 2 2 30 LEU O    O 29.179   8.839 -16.845 1.00 . B B . 238 LEU O    1 1 
       15 20102 2 2 31 MET C    C 31.550   8.988 -19.068 1.00 . B B . 239 MET C    1 1 
       15 20103 2 2 31 MET CA   C 31.485   9.950 -17.885 1.00 . B B . 239 MET CA   1 1 
       15 20104 2 2 31 MET CB   C 32.732  10.836 -17.875 1.00 . B B . 239 MET CB   1 1 
       15 20105 2 2 31 MET CE   C 35.414  11.778 -19.669 1.00 . B B . 239 MET CE   1 1 
       15 20106 2 2 31 MET CG   C 32.753  11.703 -19.136 1.00 . B B . 239 MET CG   1 1 
       15 20107 2 2 31 MET H    H 32.192   9.081 -16.087 1.00 . B B . 239 MET H    1 1 
       15 20108 2 2 31 MET HA   H 30.613  10.577 -17.991 1.00 . B B . 239 MET HA   1 1 
       15 20109 2 2 31 MET HB2  H 32.716  11.470 -17.001 1.00 . B B . 239 MET HB2  1 1 
       15 20110 2 2 31 MET HB3  H 33.615  10.215 -17.853 1.00 . B B . 239 MET HB3  1 1 
       15 20111 2 2 31 MET HE1  H 35.511  11.916 -20.737 1.00 . B B . 239 MET HE1  1 1 
       15 20112 2 2 31 MET HE2  H 35.147  10.754 -19.464 1.00 . B B . 239 MET HE2  1 1 
       15 20113 2 2 31 MET HE3  H 36.352  12.008 -19.184 1.00 . B B . 239 MET HE3  1 1 
       15 20114 2 2 31 MET HG2  H 32.881  11.073 -20.004 1.00 . B B . 239 MET HG2  1 1 
       15 20115 2 2 31 MET HG3  H 31.821  12.242 -19.217 1.00 . B B . 239 MET HG3  1 1 
       15 20116 2 2 31 MET N    N 31.388   9.212 -16.631 1.00 . B B . 239 MET N    1 1 
       15 20117 2 2 31 MET O    O 31.384   9.392 -20.218 1.00 . B B . 239 MET O    1 1 
       15 20118 2 2 31 MET SD   S 34.125  12.879 -19.037 1.00 . B B . 239 MET SD   1 1 
       15 20119 2 2 32 ALA C    C 30.548   6.555 -20.540 1.00 . B B . 240 ALA C    1 1 
       15 20120 2 2 32 ALA CA   C 31.884   6.704 -19.822 1.00 . B B . 240 ALA CA   1 1 
       15 20121 2 2 32 ALA CB   C 32.294   5.360 -19.217 1.00 . B B . 240 ALA CB   1 1 
       15 20122 2 2 32 ALA H    H 31.914   7.450 -17.839 1.00 . B B . 240 ALA H    1 1 
       15 20123 2 2 32 ALA HA   H 32.634   7.007 -20.538 1.00 . B B . 240 ALA HA   1 1 
       15 20124 2 2 32 ALA HB1  H 32.798   4.766 -19.966 1.00 . B B . 240 ALA HB1  1 1 
       15 20125 2 2 32 ALA HB2  H 31.414   4.836 -18.876 1.00 . B B . 240 ALA HB2  1 1 
       15 20126 2 2 32 ALA HB3  H 32.960   5.528 -18.384 1.00 . B B . 240 ALA HB3  1 1 
       15 20127 2 2 32 ALA N    N 31.795   7.715 -18.775 1.00 . B B . 240 ALA N    1 1 
       15 20128 2 2 32 ALA O    O 29.491   6.550 -19.908 1.00 . B B . 240 ALA O    1 1 
       15 20129 2 2 33 ASP C    C 28.943   4.820 -22.677 1.00 . B B . 241 ASP C    1 1 
       15 20130 2 2 33 ASP CA   C 29.386   6.279 -22.655 1.00 . B B . 241 ASP CA   1 1 
       15 20131 2 2 33 ASP CB   C 29.631   6.763 -24.085 1.00 . B B . 241 ASP CB   1 1 
       15 20132 2 2 33 ASP CG   C 29.895   8.265 -24.089 1.00 . B B . 241 ASP CG   1 1 
       15 20133 2 2 33 ASP H    H 31.471   6.448 -22.312 1.00 . B B . 241 ASP H    1 1 
       15 20134 2 2 33 ASP HA   H 28.602   6.877 -22.215 1.00 . B B . 241 ASP HA   1 1 
       15 20135 2 2 33 ASP HB2  H 30.486   6.247 -24.496 1.00 . B B . 241 ASP HB2  1 1 
       15 20136 2 2 33 ASP HB3  H 28.761   6.553 -24.688 1.00 . B B . 241 ASP HB3  1 1 
       15 20137 2 2 33 ASP N    N 30.600   6.433 -21.862 1.00 . B B . 241 ASP N    1 1 
       15 20138 2 2 33 ASP O    O 27.893   4.489 -23.229 1.00 . B B . 241 ASP O    1 1 
       15 20139 2 2 33 ASP OD1  O 29.531   8.913 -23.122 1.00 . B B . 241 ASP OD1  1 1 
       15 20140 2 2 33 ASP OD2  O 30.460   8.744 -25.059 1.00 . B B . 241 ASP OD2  1 1 
       15 20141 2 2 34 ILE C    C 28.768   2.172 -20.703 1.00 . B B . 242 ILE C    1 1 
       15 20142 2 2 34 ILE CA   C 29.428   2.530 -22.031 1.00 . B B . 242 ILE CA   1 1 
       15 20143 2 2 34 ILE CB   C 30.701   1.702 -22.210 1.00 . B B . 242 ILE CB   1 1 
       15 20144 2 2 34 ILE CD1  C 30.160   0.265 -24.182 1.00 . B B . 242 ILE CD1  1 1 
       15 20145 2 2 34 ILE CG1  C 30.327   0.288 -22.661 1.00 . B B . 242 ILE CG1  1 1 
       15 20146 2 2 34 ILE CG2  C 31.455   1.628 -20.881 1.00 . B B . 242 ILE CG2  1 1 
       15 20147 2 2 34 ILE H    H 30.573   4.273 -21.654 1.00 . B B . 242 ILE H    1 1 
       15 20148 2 2 34 ILE HA   H 28.746   2.299 -22.835 1.00 . B B . 242 ILE HA   1 1 
       15 20149 2 2 34 ILE HB   H 31.331   2.165 -22.955 1.00 . B B . 242 ILE HB   1 1 
       15 20150 2 2 34 ILE HD11 H 31.115   0.071 -24.646 1.00 . B B . 242 ILE HD11 1 1 
       15 20151 2 2 34 ILE HD12 H 29.783   1.220 -24.517 1.00 . B B . 242 ILE HD12 1 1 
       15 20152 2 2 34 ILE HD13 H 29.463  -0.513 -24.455 1.00 . B B . 242 ILE HD13 1 1 
       15 20153 2 2 34 ILE HG12 H 31.110  -0.400 -22.374 1.00 . B B . 242 ILE HG12 1 1 
       15 20154 2 2 34 ILE HG13 H 29.399  -0.007 -22.195 1.00 . B B . 242 ILE HG13 1 1 
       15 20155 2 2 34 ILE HG21 H 32.501   1.440 -21.070 1.00 . B B . 242 ILE HG21 1 1 
       15 20156 2 2 34 ILE HG22 H 31.047   0.829 -20.279 1.00 . B B . 242 ILE HG22 1 1 
       15 20157 2 2 34 ILE HG23 H 31.347   2.565 -20.354 1.00 . B B . 242 ILE HG23 1 1 
       15 20158 2 2 34 ILE N    N 29.749   3.953 -22.075 1.00 . B B . 242 ILE N    1 1 
       15 20159 2 2 34 ILE O    O 28.364   1.029 -20.488 1.00 . B B . 242 ILE O    1 1 
       15 20160 2 2 35 LEU C    C 28.637   1.689 -17.851 1.00 . B B . 243 LEU C    1 1 
       15 20161 2 2 35 LEU CA   C 28.051   2.932 -18.512 1.00 . B B . 243 LEU CA   1 1 
       15 20162 2 2 35 LEU CB   C 26.538   2.764 -18.664 1.00 . B B . 243 LEU CB   1 1 
       15 20163 2 2 35 LEU CD1  C 26.123   3.937 -16.498 1.00 . B B . 243 LEU CD1  1 1 
       15 20164 2 2 35 LEU CD2  C 24.391   2.403 -17.440 1.00 . B B . 243 LEU CD2  1 1 
       15 20165 2 2 35 LEU CG   C 25.894   2.644 -17.283 1.00 . B B . 243 LEU CG   1 1 
       15 20166 2 2 35 LEU H    H 29.000   4.047 -20.044 1.00 . B B . 243 LEU H    1 1 
       15 20167 2 2 35 LEU HA   H 28.244   3.788 -17.882 1.00 . B B . 243 LEU HA   1 1 
       15 20168 2 2 35 LEU HB2  H 26.131   3.624 -19.179 1.00 . B B . 243 LEU HB2  1 1 
       15 20169 2 2 35 LEU HB3  H 26.331   1.872 -19.234 1.00 . B B . 243 LEU HB3  1 1 
       15 20170 2 2 35 LEU HD11 H 25.314   4.080 -15.797 1.00 . B B . 243 LEU HD11 1 1 
       15 20171 2 2 35 LEU HD12 H 26.157   4.772 -17.183 1.00 . B B . 243 LEU HD12 1 1 
       15 20172 2 2 35 LEU HD13 H 27.058   3.872 -15.961 1.00 . B B . 243 LEU HD13 1 1 
       15 20173 2 2 35 LEU HD21 H 24.212   1.352 -17.612 1.00 . B B . 243 LEU HD21 1 1 
       15 20174 2 2 35 LEU HD22 H 24.021   2.973 -18.279 1.00 . B B . 243 LEU HD22 1 1 
       15 20175 2 2 35 LEU HD23 H 23.881   2.713 -16.541 1.00 . B B . 243 LEU HD23 1 1 
       15 20176 2 2 35 LEU HG   H 26.340   1.816 -16.750 1.00 . B B . 243 LEU HG   1 1 
       15 20177 2 2 35 LEU N    N 28.661   3.156 -19.817 1.00 . B B . 243 LEU N    1 1 
       15 20178 2 2 35 LEU O    O 28.033   0.618 -17.874 1.00 . B B . 243 LEU O    1 1 
       15 20179 2 2 36 SER C    C 30.337   0.842 -15.082 1.00 . B B . 244 SER C    1 1 
       15 20180 2 2 36 SER CA   C 30.479   0.723 -16.597 1.00 . B B . 244 SER CA   1 1 
       15 20181 2 2 36 SER CB   C 31.960   0.694 -16.971 1.00 . B B . 244 SER CB   1 1 
       15 20182 2 2 36 SER H    H 30.255   2.718 -17.276 1.00 . B B . 244 SER H    1 1 
       15 20183 2 2 36 SER HA   H 30.020  -0.199 -16.921 1.00 . B B . 244 SER HA   1 1 
       15 20184 2 2 36 SER HB2  H 32.451  -0.109 -16.446 1.00 . B B . 244 SER HB2  1 1 
       15 20185 2 2 36 SER HB3  H 32.059   0.536 -18.037 1.00 . B B . 244 SER HB3  1 1 
       15 20186 2 2 36 SER HG   H 33.244   2.130 -17.250 1.00 . B B . 244 SER HG   1 1 
       15 20187 2 2 36 SER N    N 29.820   1.841 -17.263 1.00 . B B . 244 SER N    1 1 
       15 20188 2 2 36 SER O    O 31.244   1.371 -14.462 1.00 . B B . 244 SER O    1 1 
       15 20189 2 2 36 SER OXT  O 29.323   0.402 -14.566 1.00 . B B . 244 SER OXT  1 1 
       15 20190 2 2 36 SER OG   O 32.562   1.929 -16.604 1.00 . B B . 244 SER OG   1 1 
       16 20191 1 1  1 GLY C    C 27.001  -8.154 -18.554 1.00 . A A . 136 GLY C    1 1 
       16 20192 1 1  1 GLY CA   C 27.391  -8.659 -19.938 1.00 . A A . 136 GLY CA   1 1 
       16 20193 1 1  1 GLY H1   H 25.326  -8.867 -20.114 1.00 . A A . 136 GLY H1   1 1 
       16 20194 1 1  1 GLY H2   H 26.213 -10.152 -20.785 1.00 . A A . 136 GLY H2   1 1 
       16 20195 1 1  1 GLY H3   H 26.129  -8.661 -21.595 1.00 . A A . 136 GLY H3   1 1 
       16 20196 1 1  1 GLY HA2  H 28.084  -9.483 -19.840 1.00 . A A . 136 GLY HA2  1 1 
       16 20197 1 1  1 GLY HA3  H 27.858  -7.859 -20.492 1.00 . A A . 136 GLY HA3  1 1 
       16 20198 1 1  1 GLY N    N 26.173  -9.120 -20.663 1.00 . A A . 136 GLY N    1 1 
       16 20199 1 1  1 GLY O    O 27.770  -7.450 -17.900 1.00 . A A . 136 GLY O    1 1 
       16 20200 1 1  2 SER C    C 25.648  -6.625 -16.560 1.00 . A A . 137 SER C    1 1 
       16 20201 1 1  2 SER CA   C 25.318  -8.093 -16.804 1.00 . A A . 137 SER CA   1 1 
       16 20202 1 1  2 SER CB   C 25.958  -8.950 -15.712 1.00 . A A . 137 SER CB   1 1 
       16 20203 1 1  2 SER H    H 25.229  -9.077 -18.679 1.00 . A A . 137 SER H    1 1 
       16 20204 1 1  2 SER HA   H 24.247  -8.224 -16.766 1.00 . A A . 137 SER HA   1 1 
       16 20205 1 1  2 SER HB2  H 26.976  -9.177 -15.979 1.00 . A A . 137 SER HB2  1 1 
       16 20206 1 1  2 SER HB3  H 25.948  -8.405 -14.777 1.00 . A A . 137 SER HB3  1 1 
       16 20207 1 1  2 SER HG   H 25.609 -10.807 -16.177 1.00 . A A . 137 SER HG   1 1 
       16 20208 1 1  2 SER N    N 25.800  -8.516 -18.114 1.00 . A A . 137 SER N    1 1 
       16 20209 1 1  2 SER O    O 26.532  -6.298 -15.768 1.00 . A A . 137 SER O    1 1 
       16 20210 1 1  2 SER OG   O 25.227 -10.162 -15.577 1.00 . A A . 137 SER OG   1 1 
       16 20211 1 1  3 PRO C    C 25.023  -3.812 -15.631 1.00 . A A . 138 PRO C    1 1 
       16 20212 1 1  3 PRO CA   C 25.161  -4.274 -17.080 1.00 . A A . 138 PRO CA   1 1 
       16 20213 1 1  3 PRO CB   C 24.066  -3.662 -17.955 1.00 . A A . 138 PRO CB   1 1 
       16 20214 1 1  3 PRO CD   C 23.886  -6.055 -18.188 1.00 . A A . 138 PRO CD   1 1 
       16 20215 1 1  3 PRO CG   C 23.692  -4.730 -18.930 1.00 . A A . 138 PRO CG   1 1 
       16 20216 1 1  3 PRO HA   H 26.127  -3.995 -17.469 1.00 . A A . 138 PRO HA   1 1 
       16 20217 1 1  3 PRO HB2  H 23.212  -3.391 -17.349 1.00 . A A . 138 PRO HB2  1 1 
       16 20218 1 1  3 PRO HB3  H 24.443  -2.800 -18.481 1.00 . A A . 138 PRO HB3  1 1 
       16 20219 1 1  3 PRO HD2  H 22.980  -6.347 -17.675 1.00 . A A . 138 PRO HD2  1 1 
       16 20220 1 1  3 PRO HD3  H 24.209  -6.832 -18.862 1.00 . A A . 138 PRO HD3  1 1 
       16 20221 1 1  3 PRO HG2  H 22.663  -4.606 -19.237 1.00 . A A . 138 PRO HG2  1 1 
       16 20222 1 1  3 PRO HG3  H 24.343  -4.692 -19.789 1.00 . A A . 138 PRO HG3  1 1 
       16 20223 1 1  3 PRO N    N 24.952  -5.742 -17.224 1.00 . A A . 138 PRO N    1 1 
       16 20224 1 1  3 PRO O    O 25.667  -2.849 -15.213 1.00 . A A . 138 PRO O    1 1 
       16 20225 1 1  4 GLU C    C 25.250  -4.332 -12.673 1.00 . A A . 139 GLU C    1 1 
       16 20226 1 1  4 GLU CA   C 23.964  -4.154 -13.474 1.00 . A A . 139 GLU CA   1 1 
       16 20227 1 1  4 GLU CB   C 22.864  -5.034 -12.878 1.00 . A A . 139 GLU CB   1 1 
       16 20228 1 1  4 GLU CD   C 20.428  -5.593 -12.979 1.00 . A A . 139 GLU CD   1 1 
       16 20229 1 1  4 GLU CG   C 21.522  -4.682 -13.522 1.00 . A A . 139 GLU CG   1 1 
       16 20230 1 1  4 GLU H    H 23.697  -5.264 -15.259 1.00 . A A . 139 GLU H    1 1 
       16 20231 1 1  4 GLU HA   H 23.655  -3.121 -13.414 1.00 . A A . 139 GLU HA   1 1 
       16 20232 1 1  4 GLU HB2  H 23.094  -6.073 -13.067 1.00 . A A . 139 GLU HB2  1 1 
       16 20233 1 1  4 GLU HB3  H 22.805  -4.867 -11.813 1.00 . A A . 139 GLU HB3  1 1 
       16 20234 1 1  4 GLU HG2  H 21.277  -3.654 -13.297 1.00 . A A . 139 GLU HG2  1 1 
       16 20235 1 1  4 GLU HG3  H 21.594  -4.807 -14.592 1.00 . A A . 139 GLU HG3  1 1 
       16 20236 1 1  4 GLU N    N 24.181  -4.505 -14.873 1.00 . A A . 139 GLU N    1 1 
       16 20237 1 1  4 GLU O    O 25.470  -3.647 -11.674 1.00 . A A . 139 GLU O    1 1 
       16 20238 1 1  4 GLU OE1  O 20.739  -6.432 -12.151 1.00 . A A . 139 GLU OE1  1 1 
       16 20239 1 1  4 GLU OE2  O 19.293  -5.439 -13.400 1.00 . A A . 139 GLU OE2  1 1 
       16 20240 1 1  5 GLU C    C 28.231  -4.261 -12.430 1.00 . A A . 140 GLU C    1 1 
       16 20241 1 1  5 GLU CA   C 27.359  -5.512 -12.436 1.00 . A A . 140 GLU CA   1 1 
       16 20242 1 1  5 GLU CB   C 28.106  -6.653 -13.130 1.00 . A A . 140 GLU CB   1 1 
       16 20243 1 1  5 GLU CD   C 30.119  -8.134 -13.016 1.00 . A A . 140 GLU CD   1 1 
       16 20244 1 1  5 GLU CG   C 29.398  -6.957 -12.369 1.00 . A A . 140 GLU CG   1 1 
       16 20245 1 1  5 GLU H    H 25.869  -5.768 -13.921 1.00 . A A . 140 GLU H    1 1 
       16 20246 1 1  5 GLU HA   H 27.153  -5.800 -11.415 1.00 . A A . 140 GLU HA   1 1 
       16 20247 1 1  5 GLU HB2  H 27.481  -7.534 -13.146 1.00 . A A . 140 GLU HB2  1 1 
       16 20248 1 1  5 GLU HB3  H 28.346  -6.363 -14.142 1.00 . A A . 140 GLU HB3  1 1 
       16 20249 1 1  5 GLU HG2  H 30.039  -6.088 -12.392 1.00 . A A . 140 GLU HG2  1 1 
       16 20250 1 1  5 GLU HG3  H 29.161  -7.201 -11.344 1.00 . A A . 140 GLU HG3  1 1 
       16 20251 1 1  5 GLU N    N 26.097  -5.254 -13.118 1.00 . A A . 140 GLU N    1 1 
       16 20252 1 1  5 GLU O    O 28.855  -3.930 -11.422 1.00 . A A . 140 GLU O    1 1 
       16 20253 1 1  5 GLU OE1  O 29.749  -8.495 -14.121 1.00 . A A . 140 GLU OE1  1 1 
       16 20254 1 1  5 GLU OE2  O 31.029  -8.659 -12.396 1.00 . A A . 140 GLU OE2  1 1 
       16 20255 1 1  6 ARG C    C 28.515  -1.262 -12.765 1.00 . A A . 141 ARG C    1 1 
       16 20256 1 1  6 ARG CA   C 29.067  -2.352 -13.679 1.00 . A A . 141 ARG CA   1 1 
       16 20257 1 1  6 ARG CB   C 29.061  -1.859 -15.127 1.00 . A A . 141 ARG CB   1 1 
       16 20258 1 1  6 ARG CD   C 30.061  -2.206 -17.390 1.00 . A A . 141 ARG CD   1 1 
       16 20259 1 1  6 ARG CG   C 29.893  -2.805 -15.993 1.00 . A A . 141 ARG CG   1 1 
       16 20260 1 1  6 ARG CZ   C 28.267  -3.111 -18.754 1.00 . A A . 141 ARG CZ   1 1 
       16 20261 1 1  6 ARG H    H 27.753  -3.880 -14.336 1.00 . A A . 141 ARG H    1 1 
       16 20262 1 1  6 ARG HA   H 30.083  -2.571 -13.390 1.00 . A A . 141 ARG HA   1 1 
       16 20263 1 1  6 ARG HB2  H 28.044  -1.833 -15.494 1.00 . A A . 141 ARG HB2  1 1 
       16 20264 1 1  6 ARG HB3  H 29.484  -0.867 -15.171 1.00 . A A . 141 ARG HB3  1 1 
       16 20265 1 1  6 ARG HD2  H 30.499  -1.224 -17.308 1.00 . A A . 141 ARG HD2  1 1 
       16 20266 1 1  6 ARG HD3  H 30.712  -2.839 -17.975 1.00 . A A . 141 ARG HD3  1 1 
       16 20267 1 1  6 ARG HE   H 28.253  -1.267 -17.978 1.00 . A A . 141 ARG HE   1 1 
       16 20268 1 1  6 ARG HG2  H 30.865  -2.944 -15.542 1.00 . A A . 141 ARG HG2  1 1 
       16 20269 1 1  6 ARG HG3  H 29.392  -3.758 -16.070 1.00 . A A . 141 ARG HG3  1 1 
       16 20270 1 1  6 ARG HH11 H 29.828  -4.317 -18.413 1.00 . A A . 141 ARG HH11 1 1 
       16 20271 1 1  6 ARG HH12 H 28.563  -4.987 -19.388 1.00 . A A . 141 ARG HH12 1 1 
       16 20272 1 1  6 ARG HH21 H 26.592  -2.137 -19.257 1.00 . A A . 141 ARG HH21 1 1 
       16 20273 1 1  6 ARG HH22 H 26.731  -3.753 -19.867 1.00 . A A . 141 ARG HH22 1 1 
       16 20274 1 1  6 ARG N    N 28.269  -3.568 -13.564 1.00 . A A . 141 ARG N    1 1 
       16 20275 1 1  6 ARG NE   N 28.765  -2.099 -18.052 1.00 . A A . 141 ARG NE   1 1 
       16 20276 1 1  6 ARG NH1  N 28.939  -4.225 -18.860 1.00 . A A . 141 ARG NH1  1 1 
       16 20277 1 1  6 ARG NH2  N 27.106  -2.991 -19.338 1.00 . A A . 141 ARG NH2  1 1 
       16 20278 1 1  6 ARG O    O 29.274  -0.524 -12.136 1.00 . A A . 141 ARG O    1 1 
       16 20279 1 1  7 GLU C    C 26.729  -0.503 -10.383 1.00 . A A . 142 GLU C    1 1 
       16 20280 1 1  7 GLU CA   C 26.549  -0.162 -11.859 1.00 . A A . 142 GLU CA   1 1 
       16 20281 1 1  7 GLU CB   C 25.057  -0.083 -12.188 1.00 . A A . 142 GLU CB   1 1 
       16 20282 1 1  7 GLU CD   C 25.341   1.906 -13.679 1.00 . A A . 142 GLU CD   1 1 
       16 20283 1 1  7 GLU CG   C 24.875   0.455 -13.608 1.00 . A A . 142 GLU CG   1 1 
       16 20284 1 1  7 GLU H    H 26.637  -1.782 -13.224 1.00 . A A . 142 GLU H    1 1 
       16 20285 1 1  7 GLU HA   H 27.000   0.798 -12.053 1.00 . A A . 142 GLU HA   1 1 
       16 20286 1 1  7 GLU HB2  H 24.620  -1.069 -12.116 1.00 . A A . 142 GLU HB2  1 1 
       16 20287 1 1  7 GLU HB3  H 24.569   0.579 -11.489 1.00 . A A . 142 GLU HB3  1 1 
       16 20288 1 1  7 GLU HG2  H 25.457  -0.142 -14.295 1.00 . A A . 142 GLU HG2  1 1 
       16 20289 1 1  7 GLU HG3  H 23.832   0.402 -13.881 1.00 . A A . 142 GLU HG3  1 1 
       16 20290 1 1  7 GLU N    N 27.191  -1.167 -12.699 1.00 . A A . 142 GLU N    1 1 
       16 20291 1 1  7 GLU O    O 26.737   0.382  -9.528 1.00 . A A . 142 GLU O    1 1 
       16 20292 1 1  7 GLU OE1  O 25.610   2.472 -12.633 1.00 . A A . 142 GLU OE1  1 1 
       16 20293 1 1  7 GLU OE2  O 25.422   2.428 -14.779 1.00 . A A . 142 GLU OE2  1 1 
       16 20294 1 1  8 ARG C    C 28.317  -1.658  -8.114 1.00 . A A . 143 ARG C    1 1 
       16 20295 1 1  8 ARG CA   C 27.040  -2.238  -8.714 1.00 . A A . 143 ARG CA   1 1 
       16 20296 1 1  8 ARG CB   C 27.098  -3.766  -8.663 1.00 . A A . 143 ARG CB   1 1 
       16 20297 1 1  8 ARG CD   C 27.144  -5.754  -7.149 1.00 . A A . 143 ARG CD   1 1 
       16 20298 1 1  8 ARG CG   C 27.185  -4.226  -7.207 1.00 . A A . 143 ARG CG   1 1 
       16 20299 1 1  8 ARG CZ   C 27.220  -7.504  -5.466 1.00 . A A . 143 ARG CZ   1 1 
       16 20300 1 1  8 ARG H    H 26.861  -2.453 -10.814 1.00 . A A . 143 ARG H    1 1 
       16 20301 1 1  8 ARG HA   H 26.195  -1.903  -8.130 1.00 . A A . 143 ARG HA   1 1 
       16 20302 1 1  8 ARG HB2  H 26.207  -4.176  -9.118 1.00 . A A . 143 ARG HB2  1 1 
       16 20303 1 1  8 ARG HB3  H 27.969  -4.112  -9.200 1.00 . A A . 143 ARG HB3  1 1 
       16 20304 1 1  8 ARG HD2  H 26.215  -6.103  -7.572 1.00 . A A . 143 ARG HD2  1 1 
       16 20305 1 1  8 ARG HD3  H 27.969  -6.155  -7.721 1.00 . A A . 143 ARG HD3  1 1 
       16 20306 1 1  8 ARG HE   H 27.331  -5.550  -5.047 1.00 . A A . 143 ARG HE   1 1 
       16 20307 1 1  8 ARG HG2  H 28.110  -3.874  -6.772 1.00 . A A . 143 ARG HG2  1 1 
       16 20308 1 1  8 ARG HG3  H 26.350  -3.825  -6.652 1.00 . A A . 143 ARG HG3  1 1 
       16 20309 1 1  8 ARG HH11 H 27.036  -8.098  -7.370 1.00 . A A . 143 ARG HH11 1 1 
       16 20310 1 1  8 ARG HH12 H 27.088  -9.366  -6.191 1.00 . A A . 143 ARG HH12 1 1 
       16 20311 1 1  8 ARG HH21 H 27.398  -7.207  -3.495 1.00 . A A . 143 ARG HH21 1 1 
       16 20312 1 1  8 ARG HH22 H 27.292  -8.861  -3.996 1.00 . A A . 143 ARG HH22 1 1 
       16 20313 1 1  8 ARG N    N 26.871  -1.792 -10.091 1.00 . A A . 143 ARG N    1 1 
       16 20314 1 1  8 ARG NE   N 27.244  -6.209  -5.767 1.00 . A A . 143 ARG NE   1 1 
       16 20315 1 1  8 ARG NH1  N 27.106  -8.392  -6.416 1.00 . A A . 143 ARG NH1  1 1 
       16 20316 1 1  8 ARG NH2  N 27.310  -7.887  -4.222 1.00 . A A . 143 ARG NH2  1 1 
       16 20317 1 1  8 ARG O    O 28.319  -1.179  -6.980 1.00 . A A . 143 ARG O    1 1 
       16 20318 1 1  9 MET C    C 30.577   0.314  -8.135 1.00 . A A . 144 MET C    1 1 
       16 20319 1 1  9 MET CA   C 30.679  -1.183  -8.412 1.00 . A A . 144 MET CA   1 1 
       16 20320 1 1  9 MET CB   C 31.765  -1.437  -9.460 1.00 . A A . 144 MET CB   1 1 
       16 20321 1 1  9 MET CE   C 33.051  -2.127 -12.003 1.00 . A A . 144 MET CE   1 1 
       16 20322 1 1  9 MET CG   C 31.930  -2.943  -9.668 1.00 . A A . 144 MET CG   1 1 
       16 20323 1 1  9 MET H    H 29.338  -2.091  -9.780 1.00 . A A . 144 MET H    1 1 
       16 20324 1 1  9 MET HA   H 30.950  -1.691  -7.499 1.00 . A A . 144 MET HA   1 1 
       16 20325 1 1  9 MET HB2  H 31.479  -0.973 -10.393 1.00 . A A . 144 MET HB2  1 1 
       16 20326 1 1  9 MET HB3  H 32.699  -1.017  -9.119 1.00 . A A . 144 MET HB3  1 1 
       16 20327 1 1  9 MET HE1  H 33.632  -2.406 -12.870 1.00 . A A . 144 MET HE1  1 1 
       16 20328 1 1  9 MET HE2  H 33.300  -1.119 -11.715 1.00 . A A . 144 MET HE2  1 1 
       16 20329 1 1  9 MET HE3  H 31.996  -2.184 -12.236 1.00 . A A . 144 MET HE3  1 1 
       16 20330 1 1  9 MET HG2  H 32.016  -3.432  -8.709 1.00 . A A . 144 MET HG2  1 1 
       16 20331 1 1  9 MET HG3  H 31.071  -3.332 -10.194 1.00 . A A . 144 MET HG3  1 1 
       16 20332 1 1  9 MET N    N 29.400  -1.703  -8.883 1.00 . A A . 144 MET N    1 1 
       16 20333 1 1  9 MET O    O 31.120   0.809  -7.147 1.00 . A A . 144 MET O    1 1 
       16 20334 1 1  9 MET SD   S 33.425  -3.257 -10.639 1.00 . A A . 144 MET SD   1 1 
       16 20335 1 1 10 ILE C    C 28.965   2.783  -7.564 1.00 . A A . 145 ILE C    1 1 
       16 20336 1 1 10 ILE CA   C 29.717   2.467  -8.853 1.00 . A A . 145 ILE CA   1 1 
       16 20337 1 1 10 ILE CB   C 28.952   3.042 -10.046 1.00 . A A . 145 ILE CB   1 1 
       16 20338 1 1 10 ILE CD1  C 30.820   4.113 -11.317 1.00 . A A . 145 ILE CD1  1 1 
       16 20339 1 1 10 ILE CG1  C 29.825   2.951 -11.301 1.00 . A A . 145 ILE CG1  1 1 
       16 20340 1 1 10 ILE CG2  C 28.605   4.507  -9.774 1.00 . A A . 145 ILE CG2  1 1 
       16 20341 1 1 10 ILE H    H 29.463   0.577  -9.777 1.00 . A A . 145 ILE H    1 1 
       16 20342 1 1 10 ILE HA   H 30.692   2.926  -8.811 1.00 . A A . 145 ILE HA   1 1 
       16 20343 1 1 10 ILE HB   H 28.042   2.479 -10.196 1.00 . A A . 145 ILE HB   1 1 
       16 20344 1 1 10 ILE HD11 H 31.719   3.808 -11.830 1.00 . A A . 145 ILE HD11 1 1 
       16 20345 1 1 10 ILE HD12 H 31.062   4.393 -10.302 1.00 . A A . 145 ILE HD12 1 1 
       16 20346 1 1 10 ILE HD13 H 30.381   4.956 -11.827 1.00 . A A . 145 ILE HD13 1 1 
       16 20347 1 1 10 ILE HG12 H 30.362   2.014 -11.297 1.00 . A A . 145 ILE HG12 1 1 
       16 20348 1 1 10 ILE HG13 H 29.199   3.004 -12.179 1.00 . A A . 145 ILE HG13 1 1 
       16 20349 1 1 10 ILE HG21 H 29.400   4.965  -9.204 1.00 . A A . 145 ILE HG21 1 1 
       16 20350 1 1 10 ILE HG22 H 27.684   4.560  -9.214 1.00 . A A . 145 ILE HG22 1 1 
       16 20351 1 1 10 ILE HG23 H 28.488   5.029 -10.711 1.00 . A A . 145 ILE HG23 1 1 
       16 20352 1 1 10 ILE N    N 29.878   1.026  -9.011 1.00 . A A . 145 ILE N    1 1 
       16 20353 1 1 10 ILE O    O 29.342   3.687  -6.820 1.00 . A A . 145 ILE O    1 1 
       16 20354 1 1 11 LYS C    C 27.906   1.890  -4.860 1.00 . A A . 146 LYS C    1 1 
       16 20355 1 1 11 LYS CA   C 27.100   2.241  -6.107 1.00 . A A . 146 LYS CA   1 1 
       16 20356 1 1 11 LYS CB   C 25.838   1.378  -6.160 1.00 . A A . 146 LYS CB   1 1 
       16 20357 1 1 11 LYS CD   C 24.184   3.079  -6.944 1.00 . A A . 146 LYS CD   1 1 
       16 20358 1 1 11 LYS CE   C 23.215   3.448  -8.070 1.00 . A A . 146 LYS CE   1 1 
       16 20359 1 1 11 LYS CG   C 24.965   1.823  -7.335 1.00 . A A . 146 LYS CG   1 1 
       16 20360 1 1 11 LYS H    H 27.648   1.321  -7.935 1.00 . A A . 146 LYS H    1 1 
       16 20361 1 1 11 LYS HA   H 26.810   3.280  -6.055 1.00 . A A . 146 LYS HA   1 1 
       16 20362 1 1 11 LYS HB2  H 26.116   0.341  -6.288 1.00 . A A . 146 LYS HB2  1 1 
       16 20363 1 1 11 LYS HB3  H 25.285   1.492  -5.239 1.00 . A A . 146 LYS HB3  1 1 
       16 20364 1 1 11 LYS HD2  H 23.628   2.890  -6.037 1.00 . A A . 146 LYS HD2  1 1 
       16 20365 1 1 11 LYS HD3  H 24.872   3.895  -6.782 1.00 . A A . 146 LYS HD3  1 1 
       16 20366 1 1 11 LYS HE2  H 23.770   3.625  -8.979 1.00 . A A . 146 LYS HE2  1 1 
       16 20367 1 1 11 LYS HE3  H 22.518   2.638  -8.225 1.00 . A A . 146 LYS HE3  1 1 
       16 20368 1 1 11 LYS HG2  H 25.592   2.038  -8.188 1.00 . A A . 146 LYS HG2  1 1 
       16 20369 1 1 11 LYS HG3  H 24.272   1.034  -7.587 1.00 . A A . 146 LYS HG3  1 1 
       16 20370 1 1 11 LYS HZ1  H 22.756   4.989  -6.745 1.00 . A A . 146 LYS HZ1  1 1 
       16 20371 1 1 11 LYS HZ2  H 21.447   4.485  -7.704 1.00 . A A . 146 LYS HZ2  1 1 
       16 20372 1 1 11 LYS HZ3  H 22.681   5.438  -8.380 1.00 . A A . 146 LYS HZ3  1 1 
       16 20373 1 1 11 LYS N    N 27.900   2.030  -7.307 1.00 . A A . 146 LYS N    1 1 
       16 20374 1 1 11 LYS NZ   N 22.469   4.683  -7.697 1.00 . A A . 146 LYS NZ   1 1 
       16 20375 1 1 11 LYS O    O 27.898   2.629  -3.875 1.00 . A A . 146 LYS O    1 1 
       16 20376 1 1 12 GLN C    C 30.558   1.293  -3.532 1.00 . A A . 147 GLN C    1 1 
       16 20377 1 1 12 GLN CA   C 29.410   0.320  -3.778 1.00 . A A . 147 GLN CA   1 1 
       16 20378 1 1 12 GLN CB   C 29.971  -1.078  -4.047 1.00 . A A . 147 GLN CB   1 1 
       16 20379 1 1 12 GLN CD   C 28.182  -2.176  -2.685 1.00 . A A . 147 GLN CD   1 1 
       16 20380 1 1 12 GLN CG   C 28.826  -2.093  -4.065 1.00 . A A . 147 GLN CG   1 1 
       16 20381 1 1 12 GLN H    H 28.576   0.214  -5.724 1.00 . A A . 147 GLN H    1 1 
       16 20382 1 1 12 GLN HA   H 28.787   0.283  -2.898 1.00 . A A . 147 GLN HA   1 1 
       16 20383 1 1 12 GLN HB2  H 30.475  -1.085  -5.003 1.00 . A A . 147 GLN HB2  1 1 
       16 20384 1 1 12 GLN HB3  H 30.670  -1.341  -3.268 1.00 . A A . 147 GLN HB3  1 1 
       16 20385 1 1 12 GLN HE21 H 26.350  -1.807  -3.357 1.00 . A A . 147 GLN HE21 1 1 
       16 20386 1 1 12 GLN HE22 H 26.474  -2.047  -1.681 1.00 . A A . 147 GLN HE22 1 1 
       16 20387 1 1 12 GLN HG2  H 28.086  -1.784  -4.789 1.00 . A A . 147 GLN HG2  1 1 
       16 20388 1 1 12 GLN HG3  H 29.212  -3.064  -4.338 1.00 . A A . 147 GLN HG3  1 1 
       16 20389 1 1 12 GLN N    N 28.603   0.760  -4.911 1.00 . A A . 147 GLN N    1 1 
       16 20390 1 1 12 GLN NE2  N 26.896  -1.995  -2.565 1.00 . A A . 147 GLN NE2  1 1 
       16 20391 1 1 12 GLN O    O 30.819   1.686  -2.394 1.00 . A A . 147 GLN O    1 1 
       16 20392 1 1 12 GLN OE1  O 28.869  -2.412  -1.691 1.00 . A A . 147 GLN OE1  1 1 
       16 20393 1 1 13 LEU C    C 31.885   3.954  -3.959 1.00 . A A . 148 LEU C    1 1 
       16 20394 1 1 13 LEU CA   C 32.360   2.607  -4.493 1.00 . A A . 148 LEU CA   1 1 
       16 20395 1 1 13 LEU CB   C 33.017   2.802  -5.861 1.00 . A A . 148 LEU CB   1 1 
       16 20396 1 1 13 LEU CD1  C 34.230   1.631  -7.706 1.00 . A A . 148 LEU CD1  1 1 
       16 20397 1 1 13 LEU CD2  C 35.000   1.374  -5.344 1.00 . A A . 148 LEU CD2  1 1 
       16 20398 1 1 13 LEU CG   C 33.776   1.532  -6.249 1.00 . A A . 148 LEU CG   1 1 
       16 20399 1 1 13 LEU H    H 30.985   1.336  -5.487 1.00 . A A . 148 LEU H    1 1 
       16 20400 1 1 13 LEU HA   H 33.090   2.196  -3.811 1.00 . A A . 148 LEU HA   1 1 
       16 20401 1 1 13 LEU HB2  H 32.255   3.006  -6.600 1.00 . A A . 148 LEU HB2  1 1 
       16 20402 1 1 13 LEU HB3  H 33.708   3.630  -5.815 1.00 . A A . 148 LEU HB3  1 1 
       16 20403 1 1 13 LEU HD11 H 34.617   0.676  -8.029 1.00 . A A . 148 LEU HD11 1 1 
       16 20404 1 1 13 LEU HD12 H 35.002   2.381  -7.792 1.00 . A A . 148 LEU HD12 1 1 
       16 20405 1 1 13 LEU HD13 H 33.389   1.906  -8.326 1.00 . A A . 148 LEU HD13 1 1 
       16 20406 1 1 13 LEU HD21 H 34.729   0.807  -4.467 1.00 . A A . 148 LEU HD21 1 1 
       16 20407 1 1 13 LEU HD22 H 35.355   2.350  -5.047 1.00 . A A . 148 LEU HD22 1 1 
       16 20408 1 1 13 LEU HD23 H 35.780   0.856  -5.881 1.00 . A A . 148 LEU HD23 1 1 
       16 20409 1 1 13 LEU HG   H 33.127   0.675  -6.132 1.00 . A A . 148 LEU HG   1 1 
       16 20410 1 1 13 LEU N    N 31.241   1.680  -4.605 1.00 . A A . 148 LEU N    1 1 
       16 20411 1 1 13 LEU O    O 32.598   4.622  -3.210 1.00 . A A . 148 LEU O    1 1 
       16 20412 1 1 14 LYS C    C 29.892   5.610  -2.401 1.00 . A A . 149 LYS C    1 1 
       16 20413 1 1 14 LYS CA   C 30.119   5.618  -3.908 1.00 . A A . 149 LYS CA   1 1 
       16 20414 1 1 14 LYS CB   C 28.793   5.882  -4.624 1.00 . A A . 149 LYS CB   1 1 
       16 20415 1 1 14 LYS CD   C 26.973   7.553  -4.998 1.00 . A A . 149 LYS CD   1 1 
       16 20416 1 1 14 LYS CE   C 26.487   8.966  -4.669 1.00 . A A . 149 LYS CE   1 1 
       16 20417 1 1 14 LYS CG   C 28.292   7.284  -4.270 1.00 . A A . 149 LYS CG   1 1 
       16 20418 1 1 14 LYS H    H 30.151   3.768  -4.941 1.00 . A A . 149 LYS H    1 1 
       16 20419 1 1 14 LYS HA   H 30.811   6.409  -4.154 1.00 . A A . 149 LYS HA   1 1 
       16 20420 1 1 14 LYS HB2  H 28.940   5.810  -5.692 1.00 . A A . 149 LYS HB2  1 1 
       16 20421 1 1 14 LYS HB3  H 28.063   5.151  -4.311 1.00 . A A . 149 LYS HB3  1 1 
       16 20422 1 1 14 LYS HD2  H 27.125   7.463  -6.064 1.00 . A A . 149 LYS HD2  1 1 
       16 20423 1 1 14 LYS HD3  H 26.232   6.837  -4.678 1.00 . A A . 149 LYS HD3  1 1 
       16 20424 1 1 14 LYS HE2  H 25.514   9.124  -5.111 1.00 . A A . 149 LYS HE2  1 1 
       16 20425 1 1 14 LYS HE3  H 26.420   9.083  -3.598 1.00 . A A . 149 LYS HE3  1 1 
       16 20426 1 1 14 LYS HG2  H 28.136   7.352  -3.203 1.00 . A A . 149 LYS HG2  1 1 
       16 20427 1 1 14 LYS HG3  H 29.025   8.016  -4.575 1.00 . A A . 149 LYS HG3  1 1 
       16 20428 1 1 14 LYS HZ1  H 26.954  10.854  -5.412 1.00 . A A . 149 LYS HZ1  1 1 
       16 20429 1 1 14 LYS HZ2  H 27.864   9.595  -6.099 1.00 . A A . 149 LYS HZ2  1 1 
       16 20430 1 1 14 LYS HZ3  H 28.206  10.133  -4.525 1.00 . A A . 149 LYS HZ3  1 1 
       16 20431 1 1 14 LYS N    N 30.677   4.346  -4.348 1.00 . A A . 149 LYS N    1 1 
       16 20432 1 1 14 LYS NZ   N 27.450   9.962  -5.218 1.00 . A A . 149 LYS NZ   1 1 
       16 20433 1 1 14 LYS O    O 30.105   6.617  -1.725 1.00 . A A . 149 LYS O    1 1 
       16 20434 1 1 15 GLU C    C 30.483   4.531   0.348 1.00 . A A . 150 GLU C    1 1 
       16 20435 1 1 15 GLU CA   C 29.198   4.340  -0.451 1.00 . A A . 150 GLU CA   1 1 
       16 20436 1 1 15 GLU CB   C 28.606   2.963  -0.147 1.00 . A A . 150 GLU CB   1 1 
       16 20437 1 1 15 GLU CD   C 26.611   1.490  -0.483 1.00 . A A . 150 GLU CD   1 1 
       16 20438 1 1 15 GLU CG   C 27.175   2.893  -0.682 1.00 . A A . 150 GLU CG   1 1 
       16 20439 1 1 15 GLU H    H 29.319   3.693  -2.465 1.00 . A A . 150 GLU H    1 1 
       16 20440 1 1 15 GLU HA   H 28.488   5.098  -0.157 1.00 . A A . 150 GLU HA   1 1 
       16 20441 1 1 15 GLU HB2  H 29.207   2.200  -0.621 1.00 . A A . 150 GLU HB2  1 1 
       16 20442 1 1 15 GLU HB3  H 28.597   2.802   0.920 1.00 . A A . 150 GLU HB3  1 1 
       16 20443 1 1 15 GLU HG2  H 26.559   3.605  -0.153 1.00 . A A . 150 GLU HG2  1 1 
       16 20444 1 1 15 GLU HG3  H 27.175   3.130  -1.736 1.00 . A A . 150 GLU HG3  1 1 
       16 20445 1 1 15 GLU N    N 29.462   4.465  -1.879 1.00 . A A . 150 GLU N    1 1 
       16 20446 1 1 15 GLU O    O 30.514   5.279   1.325 1.00 . A A . 150 GLU O    1 1 
       16 20447 1 1 15 GLU OE1  O 27.322   0.659   0.060 1.00 . A A . 150 GLU OE1  1 1 
       16 20448 1 1 15 GLU OE2  O 25.478   1.266  -0.875 1.00 . A A . 150 GLU OE2  1 1 
       16 20449 1 1 16 GLU C    C 33.393   5.368   0.453 1.00 . A A . 151 GLU C    1 1 
       16 20450 1 1 16 GLU CA   C 32.830   3.959   0.601 1.00 . A A . 151 GLU CA   1 1 
       16 20451 1 1 16 GLU CB   C 33.817   2.947   0.014 1.00 . A A . 151 GLU CB   1 1 
       16 20452 1 1 16 GLU CD   C 34.333   0.511  -0.226 1.00 . A A . 151 GLU CD   1 1 
       16 20453 1 1 16 GLU CG   C 33.380   1.530   0.389 1.00 . A A . 151 GLU CG   1 1 
       16 20454 1 1 16 GLU H    H 31.459   3.266  -0.860 1.00 . A A . 151 GLU H    1 1 
       16 20455 1 1 16 GLU HA   H 32.693   3.744   1.650 1.00 . A A . 151 GLU HA   1 1 
       16 20456 1 1 16 GLU HB2  H 33.836   3.047  -1.062 1.00 . A A . 151 GLU HB2  1 1 
       16 20457 1 1 16 GLU HB3  H 34.804   3.135   0.411 1.00 . A A . 151 GLU HB3  1 1 
       16 20458 1 1 16 GLU HG2  H 33.388   1.426   1.464 1.00 . A A . 151 GLU HG2  1 1 
       16 20459 1 1 16 GLU HG3  H 32.381   1.354   0.019 1.00 . A A . 151 GLU HG3  1 1 
       16 20460 1 1 16 GLU N    N 31.543   3.850  -0.077 1.00 . A A . 151 GLU N    1 1 
       16 20461 1 1 16 GLU O    O 34.080   5.869   1.343 1.00 . A A . 151 GLU O    1 1 
       16 20462 1 1 16 GLU OE1  O 35.259   0.927  -0.901 1.00 . A A . 151 GLU OE1  1 1 
       16 20463 1 1 16 GLU OE2  O 34.121  -0.672  -0.014 1.00 . A A . 151 GLU OE2  1 1 
       16 20464 1 1 17 LEU C    C 33.049   8.321   0.120 1.00 . A A . 152 LEU C    1 1 
       16 20465 1 1 17 LEU CA   C 33.584   7.353  -0.932 1.00 . A A . 152 LEU CA   1 1 
       16 20466 1 1 17 LEU CB   C 33.144   7.814  -2.324 1.00 . A A . 152 LEU CB   1 1 
       16 20467 1 1 17 LEU CD1  C 35.115   9.347  -2.381 1.00 . A A . 152 LEU CD1  1 1 
       16 20468 1 1 17 LEU CD2  C 33.218   9.690  -3.969 1.00 . A A . 152 LEU CD2  1 1 
       16 20469 1 1 17 LEU CG   C 33.598   9.256  -2.552 1.00 . A A . 152 LEU CG   1 1 
       16 20470 1 1 17 LEU H    H 32.543   5.555  -1.350 1.00 . A A . 152 LEU H    1 1 
       16 20471 1 1 17 LEU HA   H 34.662   7.352  -0.891 1.00 . A A . 152 LEU HA   1 1 
       16 20472 1 1 17 LEU HB2  H 33.587   7.172  -3.071 1.00 . A A . 152 LEU HB2  1 1 
       16 20473 1 1 17 LEU HB3  H 32.067   7.762  -2.396 1.00 . A A . 152 LEU HB3  1 1 
       16 20474 1 1 17 LEU HD11 H 35.489  10.192  -2.938 1.00 . A A . 152 LEU HD11 1 1 
       16 20475 1 1 17 LEU HD12 H 35.573   8.441  -2.750 1.00 . A A . 152 LEU HD12 1 1 
       16 20476 1 1 17 LEU HD13 H 35.353   9.471  -1.335 1.00 . A A . 152 LEU HD13 1 1 
       16 20477 1 1 17 LEU HD21 H 33.491  10.725  -4.114 1.00 . A A . 152 LEU HD21 1 1 
       16 20478 1 1 17 LEU HD22 H 32.153   9.576  -4.108 1.00 . A A . 152 LEU HD22 1 1 
       16 20479 1 1 17 LEU HD23 H 33.743   9.076  -4.686 1.00 . A A . 152 LEU HD23 1 1 
       16 20480 1 1 17 LEU HG   H 33.115   9.903  -1.833 1.00 . A A . 152 LEU HG   1 1 
       16 20481 1 1 17 LEU N    N 33.098   6.002  -0.677 1.00 . A A . 152 LEU N    1 1 
       16 20482 1 1 17 LEU O    O 33.777   9.184   0.611 1.00 . A A . 152 LEU O    1 1 
       16 20483 1 1 18 ARG C    C 31.766   8.809   2.827 1.00 . A A . 153 ARG C    1 1 
       16 20484 1 1 18 ARG CA   C 31.150   9.040   1.451 1.00 . A A . 153 ARG CA   1 1 
       16 20485 1 1 18 ARG CB   C 29.646   8.770   1.512 1.00 . A A . 153 ARG CB   1 1 
       16 20486 1 1 18 ARG CD   C 27.492   8.935   0.255 1.00 . A A . 153 ARG CD   1 1 
       16 20487 1 1 18 ARG CG   C 28.984   9.274   0.227 1.00 . A A . 153 ARG CG   1 1 
       16 20488 1 1 18 ARG CZ   C 25.556   9.436   1.631 1.00 . A A . 153 ARG CZ   1 1 
       16 20489 1 1 18 ARG H    H 31.243   7.460   0.041 1.00 . A A . 153 ARG H    1 1 
       16 20490 1 1 18 ARG HA   H 31.308  10.069   1.163 1.00 . A A . 153 ARG HA   1 1 
       16 20491 1 1 18 ARG HB2  H 29.475   7.707   1.613 1.00 . A A . 153 ARG HB2  1 1 
       16 20492 1 1 18 ARG HB3  H 29.221   9.286   2.360 1.00 . A A . 153 ARG HB3  1 1 
       16 20493 1 1 18 ARG HD2  H 27.048   9.200  -0.693 1.00 . A A . 153 ARG HD2  1 1 
       16 20494 1 1 18 ARG HD3  H 27.371   7.874   0.420 1.00 . A A . 153 ARG HD3  1 1 
       16 20495 1 1 18 ARG HE   H 27.323  10.356   1.818 1.00 . A A . 153 ARG HE   1 1 
       16 20496 1 1 18 ARG HG2  H 29.110  10.345   0.155 1.00 . A A . 153 ARG HG2  1 1 
       16 20497 1 1 18 ARG HG3  H 29.444   8.798  -0.625 1.00 . A A . 153 ARG HG3  1 1 
       16 20498 1 1 18 ARG HH11 H 25.324   8.013   0.242 1.00 . A A . 153 ARG HH11 1 1 
       16 20499 1 1 18 ARG HH12 H 23.927   8.351   1.209 1.00 . A A . 153 ARG HH12 1 1 
       16 20500 1 1 18 ARG HH21 H 25.496  10.806   3.090 1.00 . A A . 153 ARG HH21 1 1 
       16 20501 1 1 18 ARG HH22 H 24.025   9.932   2.822 1.00 . A A . 153 ARG HH22 1 1 
       16 20502 1 1 18 ARG N    N 31.774   8.170   0.461 1.00 . A A . 153 ARG N    1 1 
       16 20503 1 1 18 ARG NE   N 26.826   9.673   1.321 1.00 . A A . 153 ARG NE   1 1 
       16 20504 1 1 18 ARG NH1  N 24.883   8.530   0.976 1.00 . A A . 153 ARG NH1  1 1 
       16 20505 1 1 18 ARG NH2  N 24.981  10.110   2.589 1.00 . A A . 153 ARG NH2  1 1 
       16 20506 1 1 18 ARG O    O 32.051   9.759   3.558 1.00 . A A . 153 ARG O    1 1 
       16 20507 1 1 19 LEU C    C 34.012   7.649   4.527 1.00 . A A . 154 LEU C    1 1 
       16 20508 1 1 19 LEU CA   C 32.556   7.199   4.464 1.00 . A A . 154 LEU CA   1 1 
       16 20509 1 1 19 LEU CB   C 32.477   5.688   4.688 1.00 . A A . 154 LEU CB   1 1 
       16 20510 1 1 19 LEU CD1  C 30.918   3.748   4.903 1.00 . A A . 154 LEU CD1  1 1 
       16 20511 1 1 19 LEU CD2  C 30.479   5.851   6.177 1.00 . A A . 154 LEU CD2  1 1 
       16 20512 1 1 19 LEU CG   C 31.016   5.274   4.865 1.00 . A A . 154 LEU CG   1 1 
       16 20513 1 1 19 LEU H    H 31.727   6.828   2.550 1.00 . A A . 154 LEU H    1 1 
       16 20514 1 1 19 LEU HA   H 32.002   7.696   5.244 1.00 . A A . 154 LEU HA   1 1 
       16 20515 1 1 19 LEU HB2  H 32.896   5.175   3.834 1.00 . A A . 154 LEU HB2  1 1 
       16 20516 1 1 19 LEU HB3  H 33.033   5.425   5.575 1.00 . A A . 154 LEU HB3  1 1 
       16 20517 1 1 19 LEU HD11 H 31.011   3.356   3.900 1.00 . A A . 154 LEU HD11 1 1 
       16 20518 1 1 19 LEU HD12 H 29.963   3.458   5.315 1.00 . A A . 154 LEU HD12 1 1 
       16 20519 1 1 19 LEU HD13 H 31.711   3.352   5.519 1.00 . A A . 154 LEU HD13 1 1 
       16 20520 1 1 19 LEU HD21 H 31.290   5.951   6.885 1.00 . A A . 154 LEU HD21 1 1 
       16 20521 1 1 19 LEU HD22 H 29.728   5.188   6.582 1.00 . A A . 154 LEU HD22 1 1 
       16 20522 1 1 19 LEU HD23 H 30.042   6.820   5.992 1.00 . A A . 154 LEU HD23 1 1 
       16 20523 1 1 19 LEU HG   H 30.431   5.651   4.038 1.00 . A A . 154 LEU HG   1 1 
       16 20524 1 1 19 LEU N    N 31.972   7.543   3.173 1.00 . A A . 154 LEU N    1 1 
       16 20525 1 1 19 LEU O    O 34.470   8.164   5.547 1.00 . A A . 154 LEU O    1 1 
       16 20526 1 1 20 GLU C    C 36.272   9.360   3.474 1.00 . A A . 155 GLU C    1 1 
       16 20527 1 1 20 GLU CA   C 36.138   7.845   3.368 1.00 . A A . 155 GLU CA   1 1 
       16 20528 1 1 20 GLU CB   C 36.758   7.366   2.055 1.00 . A A . 155 GLU CB   1 1 
       16 20529 1 1 20 GLU CD   C 38.810   6.415   3.127 1.00 . A A . 155 GLU CD   1 1 
       16 20530 1 1 20 GLU CG   C 38.283   7.458   2.147 1.00 . A A . 155 GLU CG   1 1 
       16 20531 1 1 20 GLU H    H 34.316   7.037   2.645 1.00 . A A . 155 GLU H    1 1 
       16 20532 1 1 20 GLU HA   H 36.665   7.388   4.191 1.00 . A A . 155 GLU HA   1 1 
       16 20533 1 1 20 GLU HB2  H 36.469   6.340   1.873 1.00 . A A . 155 GLU HB2  1 1 
       16 20534 1 1 20 GLU HB3  H 36.411   7.987   1.243 1.00 . A A . 155 GLU HB3  1 1 
       16 20535 1 1 20 GLU HG2  H 38.711   7.282   1.171 1.00 . A A . 155 GLU HG2  1 1 
       16 20536 1 1 20 GLU HG3  H 38.562   8.443   2.488 1.00 . A A . 155 GLU HG3  1 1 
       16 20537 1 1 20 GLU N    N 34.734   7.452   3.429 1.00 . A A . 155 GLU N    1 1 
       16 20538 1 1 20 GLU O    O 37.238   9.870   4.042 1.00 . A A . 155 GLU O    1 1 
       16 20539 1 1 20 GLU OE1  O 38.016   5.612   3.591 1.00 . A A . 155 GLU OE1  1 1 
       16 20540 1 1 20 GLU OE2  O 39.999   6.436   3.400 1.00 . A A . 155 GLU OE2  1 1 
       16 20541 1 1 21 GLU C    C 34.923  12.035   4.347 1.00 . A A . 156 GLU C    1 1 
       16 20542 1 1 21 GLU CA   C 35.316  11.533   2.962 1.00 . A A . 156 GLU CA   1 1 
       16 20543 1 1 21 GLU CB   C 34.347  12.097   1.920 1.00 . A A . 156 GLU CB   1 1 
       16 20544 1 1 21 GLU CD   C 33.556  14.189   0.799 1.00 . A A . 156 GLU CD   1 1 
       16 20545 1 1 21 GLU CG   C 34.477  13.620   1.874 1.00 . A A . 156 GLU CG   1 1 
       16 20546 1 1 21 GLU H    H 34.551   9.615   2.484 1.00 . A A . 156 GLU H    1 1 
       16 20547 1 1 21 GLU HA   H 36.313  11.877   2.734 1.00 . A A . 156 GLU HA   1 1 
       16 20548 1 1 21 GLU HB2  H 34.584  11.684   0.949 1.00 . A A . 156 GLU HB2  1 1 
       16 20549 1 1 21 GLU HB3  H 33.336  11.831   2.187 1.00 . A A . 156 GLU HB3  1 1 
       16 20550 1 1 21 GLU HG2  H 34.204  14.031   2.835 1.00 . A A . 156 GLU HG2  1 1 
       16 20551 1 1 21 GLU HG3  H 35.498  13.887   1.647 1.00 . A A . 156 GLU HG3  1 1 
       16 20552 1 1 21 GLU N    N 35.297  10.075   2.923 1.00 . A A . 156 GLU N    1 1 
       16 20553 1 1 21 GLU O    O 35.560  12.936   4.895 1.00 . A A . 156 GLU O    1 1 
       16 20554 1 1 21 GLU OE1  O 32.721  13.448   0.309 1.00 . A A . 156 GLU OE1  1 1 
       16 20555 1 1 21 GLU OE2  O 33.701  15.358   0.482 1.00 . A A . 156 GLU OE2  1 1 
       16 20556 1 1 22 ALA C    C 34.558  11.841   7.229 1.00 . A A . 157 ALA C    1 1 
       16 20557 1 1 22 ALA CA   C 33.403  11.842   6.232 1.00 . A A . 157 ALA CA   1 1 
       16 20558 1 1 22 ALA CB   C 32.313  10.881   6.709 1.00 . A A . 157 ALA CB   1 1 
       16 20559 1 1 22 ALA H    H 33.404  10.734   4.426 1.00 . A A . 157 ALA H    1 1 
       16 20560 1 1 22 ALA HA   H 32.990  12.838   6.174 1.00 . A A . 157 ALA HA   1 1 
       16 20561 1 1 22 ALA HB1  H 31.786  11.320   7.543 1.00 . A A . 157 ALA HB1  1 1 
       16 20562 1 1 22 ALA HB2  H 32.764   9.950   7.018 1.00 . A A . 157 ALA HB2  1 1 
       16 20563 1 1 22 ALA HB3  H 31.619  10.696   5.902 1.00 . A A . 157 ALA HB3  1 1 
       16 20564 1 1 22 ALA N    N 33.872  11.446   4.909 1.00 . A A . 157 ALA N    1 1 
       16 20565 1 1 22 ALA O    O 34.781  12.824   7.935 1.00 . A A . 157 ALA O    1 1 
       16 20566 1 1 23 LYS C    C 37.503  11.624   7.831 1.00 . A A . 158 LYS C    1 1 
       16 20567 1 1 23 LYS CA   C 36.418  10.615   8.194 1.00 . A A . 158 LYS CA   1 1 
       16 20568 1 1 23 LYS CB   C 36.994   9.199   8.134 1.00 . A A . 158 LYS CB   1 1 
       16 20569 1 1 23 LYS CD   C 36.568   6.798   8.681 1.00 . A A . 158 LYS CD   1 1 
       16 20570 1 1 23 LYS CE   C 35.563   5.811   9.277 1.00 . A A . 158 LYS CE   1 1 
       16 20571 1 1 23 LYS CG   C 35.985   8.211   8.724 1.00 . A A . 158 LYS CG   1 1 
       16 20572 1 1 23 LYS H    H 35.061   9.979   6.695 1.00 . A A . 158 LYS H    1 1 
       16 20573 1 1 23 LYS HA   H 36.078  10.811   9.199 1.00 . A A . 158 LYS HA   1 1 
       16 20574 1 1 23 LYS HB2  H 37.198   8.937   7.105 1.00 . A A . 158 LYS HB2  1 1 
       16 20575 1 1 23 LYS HB3  H 37.910   9.158   8.704 1.00 . A A . 158 LYS HB3  1 1 
       16 20576 1 1 23 LYS HD2  H 36.776   6.526   7.656 1.00 . A A . 158 LYS HD2  1 1 
       16 20577 1 1 23 LYS HD3  H 37.482   6.767   9.255 1.00 . A A . 158 LYS HD3  1 1 
       16 20578 1 1 23 LYS HE2  H 35.359   6.081  10.303 1.00 . A A . 158 LYS HE2  1 1 
       16 20579 1 1 23 LYS HE3  H 34.646   5.843   8.708 1.00 . A A . 158 LYS HE3  1 1 
       16 20580 1 1 23 LYS HG2  H 35.773   8.483   9.747 1.00 . A A . 158 LYS HG2  1 1 
       16 20581 1 1 23 LYS HG3  H 35.074   8.240   8.146 1.00 . A A . 158 LYS HG3  1 1 
       16 20582 1 1 23 LYS HZ1  H 36.368   4.191   8.247 1.00 . A A . 158 LYS HZ1  1 1 
       16 20583 1 1 23 LYS HZ2  H 35.427   3.758   9.593 1.00 . A A . 158 LYS HZ2  1 1 
       16 20584 1 1 23 LYS HZ3  H 36.988   4.391   9.813 1.00 . A A . 158 LYS HZ3  1 1 
       16 20585 1 1 23 LYS N    N 35.287  10.731   7.281 1.00 . A A . 158 LYS N    1 1 
       16 20586 1 1 23 LYS NZ   N 36.130   4.433   9.229 1.00 . A A . 158 LYS NZ   1 1 
       16 20587 1 1 23 LYS O    O 38.105  12.244   8.708 1.00 . A A . 158 LYS O    1 1 
       16 20588 1 1 24 LEU C    C 38.553  14.093   6.696 1.00 . A A . 159 LEU C    1 1 
       16 20589 1 1 24 LEU CA   C 38.763  12.719   6.068 1.00 . A A . 159 LEU CA   1 1 
       16 20590 1 1 24 LEU CB   C 38.705  12.838   4.544 1.00 . A A . 159 LEU CB   1 1 
       16 20591 1 1 24 LEU CD1  C 40.063  13.528   2.563 1.00 . A A . 159 LEU CD1  1 1 
       16 20592 1 1 24 LEU CD2  C 39.441  15.211   4.301 1.00 . A A . 159 LEU CD2  1 1 
       16 20593 1 1 24 LEU CG   C 39.831  13.751   4.059 1.00 . A A . 159 LEU CG   1 1 
       16 20594 1 1 24 LEU H    H 37.232  11.265   5.881 1.00 . A A . 159 LEU H    1 1 
       16 20595 1 1 24 LEU HA   H 39.736  12.349   6.352 1.00 . A A . 159 LEU HA   1 1 
       16 20596 1 1 24 LEU HB2  H 38.819  11.858   4.102 1.00 . A A . 159 LEU HB2  1 1 
       16 20597 1 1 24 LEU HB3  H 37.753  13.256   4.252 1.00 . A A . 159 LEU HB3  1 1 
       16 20598 1 1 24 LEU HD11 H 40.794  12.745   2.426 1.00 . A A . 159 LEU HD11 1 1 
       16 20599 1 1 24 LEU HD12 H 40.425  14.442   2.115 1.00 . A A . 159 LEU HD12 1 1 
       16 20600 1 1 24 LEU HD13 H 39.134  13.239   2.095 1.00 . A A . 159 LEU HD13 1 1 
       16 20601 1 1 24 LEU HD21 H 38.371  15.283   4.424 1.00 . A A . 159 LEU HD21 1 1 
       16 20602 1 1 24 LEU HD22 H 39.747  15.811   3.456 1.00 . A A . 159 LEU HD22 1 1 
       16 20603 1 1 24 LEU HD23 H 39.930  15.571   5.194 1.00 . A A . 159 LEU HD23 1 1 
       16 20604 1 1 24 LEU HG   H 40.737  13.524   4.602 1.00 . A A . 159 LEU HG   1 1 
       16 20605 1 1 24 LEU N    N 37.746  11.784   6.535 1.00 . A A . 159 LEU N    1 1 
       16 20606 1 1 24 LEU O    O 39.483  14.682   7.249 1.00 . A A . 159 LEU O    1 1 
       16 20607 1 1 25 VAL C    C 37.330  15.922   8.670 1.00 . A A . 160 VAL C    1 1 
       16 20608 1 1 25 VAL CA   C 37.004  15.899   7.180 1.00 . A A . 160 VAL CA   1 1 
       16 20609 1 1 25 VAL CB   C 35.520  16.207   6.975 1.00 . A A . 160 VAL CB   1 1 
       16 20610 1 1 25 VAL CG1  C 35.144  17.459   7.768 1.00 . A A . 160 VAL CG1  1 1 
       16 20611 1 1 25 VAL CG2  C 35.251  16.446   5.488 1.00 . A A . 160 VAL CG2  1 1 
       16 20612 1 1 25 VAL H    H 36.628  14.085   6.151 1.00 . A A . 160 VAL H    1 1 
       16 20613 1 1 25 VAL HA   H 37.590  16.656   6.681 1.00 . A A . 160 VAL HA   1 1 
       16 20614 1 1 25 VAL HB   H 34.929  15.371   7.321 1.00 . A A . 160 VAL HB   1 1 
       16 20615 1 1 25 VAL HG11 H 35.065  17.212   8.816 1.00 . A A . 160 VAL HG11 1 1 
       16 20616 1 1 25 VAL HG12 H 34.196  17.838   7.414 1.00 . A A . 160 VAL HG12 1 1 
       16 20617 1 1 25 VAL HG13 H 35.905  18.213   7.632 1.00 . A A . 160 VAL HG13 1 1 
       16 20618 1 1 25 VAL HG21 H 35.827  17.294   5.149 1.00 . A A . 160 VAL HG21 1 1 
       16 20619 1 1 25 VAL HG22 H 34.200  16.643   5.340 1.00 . A A . 160 VAL HG22 1 1 
       16 20620 1 1 25 VAL HG23 H 35.535  15.569   4.925 1.00 . A A . 160 VAL HG23 1 1 
       16 20621 1 1 25 VAL N    N 37.327  14.597   6.607 1.00 . A A . 160 VAL N    1 1 
       16 20622 1 1 25 VAL O    O 37.841  16.915   9.188 1.00 . A A . 160 VAL O    1 1 
       16 20623 1 1 26 LEU C    C 38.773  14.915  11.076 1.00 . A A . 161 LEU C    1 1 
       16 20624 1 1 26 LEU CA   C 37.287  14.731  10.786 1.00 . A A . 161 LEU CA   1 1 
       16 20625 1 1 26 LEU CB   C 36.826  13.371  11.313 1.00 . A A . 161 LEU CB   1 1 
       16 20626 1 1 26 LEU CD1  C 36.314  14.418  13.524 1.00 . A A . 161 LEU CD1  1 1 
       16 20627 1 1 26 LEU CD2  C 36.597  11.942  13.349 1.00 . A A . 161 LEU CD2  1 1 
       16 20628 1 1 26 LEU CG   C 37.078  13.295  12.820 1.00 . A A . 161 LEU CG   1 1 
       16 20629 1 1 26 LEU H    H 36.634  14.057   8.885 1.00 . A A . 161 LEU H    1 1 
       16 20630 1 1 26 LEU HA   H 36.732  15.508  11.291 1.00 . A A . 161 LEU HA   1 1 
       16 20631 1 1 26 LEU HB2  H 35.771  13.248  11.118 1.00 . A A . 161 LEU HB2  1 1 
       16 20632 1 1 26 LEU HB3  H 37.378  12.587  10.819 1.00 . A A . 161 LEU HB3  1 1 
       16 20633 1 1 26 LEU HD11 H 35.392  14.613  12.995 1.00 . A A . 161 LEU HD11 1 1 
       16 20634 1 1 26 LEU HD12 H 36.918  15.313  13.534 1.00 . A A . 161 LEU HD12 1 1 
       16 20635 1 1 26 LEU HD13 H 36.091  14.121  14.538 1.00 . A A . 161 LEU HD13 1 1 
       16 20636 1 1 26 LEU HD21 H 36.827  11.171  12.629 1.00 . A A . 161 LEU HD21 1 1 
       16 20637 1 1 26 LEU HD22 H 35.528  11.978  13.509 1.00 . A A . 161 LEU HD22 1 1 
       16 20638 1 1 26 LEU HD23 H 37.093  11.724  14.282 1.00 . A A . 161 LEU HD23 1 1 
       16 20639 1 1 26 LEU HG   H 38.135  13.404  13.014 1.00 . A A . 161 LEU HG   1 1 
       16 20640 1 1 26 LEU N    N 37.032  14.822   9.353 1.00 . A A . 161 LEU N    1 1 
       16 20641 1 1 26 LEU O    O 39.150  15.636  11.999 1.00 . A A . 161 LEU O    1 1 
       16 20642 1 1 27 LEU C    C 41.487  15.821  10.496 1.00 . A A . 162 LEU C    1 1 
       16 20643 1 1 27 LEU CA   C 41.054  14.359  10.457 1.00 . A A . 162 LEU CA   1 1 
       16 20644 1 1 27 LEU CB   C 41.773  13.643   9.313 1.00 . A A . 162 LEU CB   1 1 
       16 20645 1 1 27 LEU CD1  C 43.188  12.216  10.798 1.00 . A A . 162 LEU CD1  1 1 
       16 20646 1 1 27 LEU CD2  C 40.834  11.549  10.298 1.00 . A A . 162 LEU CD2  1 1 
       16 20647 1 1 27 LEU CG   C 42.093  12.206   9.730 1.00 . A A . 162 LEU CG   1 1 
       16 20648 1 1 27 LEU H    H 39.252  13.698   9.560 1.00 . A A . 162 LEU H    1 1 
       16 20649 1 1 27 LEU HA   H 41.327  13.888  11.390 1.00 . A A . 162 LEU HA   1 1 
       16 20650 1 1 27 LEU HB2  H 41.138  13.632   8.440 1.00 . A A . 162 LEU HB2  1 1 
       16 20651 1 1 27 LEU HB3  H 42.692  14.162   9.084 1.00 . A A . 162 LEU HB3  1 1 
       16 20652 1 1 27 LEU HD11 H 43.786  13.109  10.692 1.00 . A A . 162 LEU HD11 1 1 
       16 20653 1 1 27 LEU HD12 H 43.817  11.346  10.676 1.00 . A A . 162 LEU HD12 1 1 
       16 20654 1 1 27 LEU HD13 H 42.736  12.199  11.778 1.00 . A A . 162 LEU HD13 1 1 
       16 20655 1 1 27 LEU HD21 H 39.959  12.015   9.868 1.00 . A A . 162 LEU HD21 1 1 
       16 20656 1 1 27 LEU HD22 H 40.817  11.673  11.371 1.00 . A A . 162 LEU HD22 1 1 
       16 20657 1 1 27 LEU HD23 H 40.836  10.496  10.057 1.00 . A A . 162 LEU HD23 1 1 
       16 20658 1 1 27 LEU HG   H 42.435  11.650   8.868 1.00 . A A . 162 LEU HG   1 1 
       16 20659 1 1 27 LEU N    N 39.611  14.259  10.280 1.00 . A A . 162 LEU N    1 1 
       16 20660 1 1 27 LEU O    O 42.353  16.202  11.283 1.00 . A A . 162 LEU O    1 1 
       16 20661 1 1 28 LYS C    C 40.851  18.737  10.904 1.00 . A A . 163 LYS C    1 1 
       16 20662 1 1 28 LYS CA   C 41.205  18.055   9.586 1.00 . A A . 163 LYS CA   1 1 
       16 20663 1 1 28 LYS CB   C 40.442  18.724   8.442 1.00 . A A . 163 LYS CB   1 1 
       16 20664 1 1 28 LYS CD   C 40.275  18.950   5.959 1.00 . A A . 163 LYS CD   1 1 
       16 20665 1 1 28 LYS CE   C 40.918  18.563   4.625 1.00 . A A . 163 LYS CE   1 1 
       16 20666 1 1 28 LYS CG   C 41.019  18.259   7.103 1.00 . A A . 163 LYS CG   1 1 
       16 20667 1 1 28 LYS H    H 40.192  16.276   9.039 1.00 . A A . 163 LYS H    1 1 
       16 20668 1 1 28 LYS HA   H 42.264  18.163   9.410 1.00 . A A . 163 LYS HA   1 1 
       16 20669 1 1 28 LYS HB2  H 39.398  18.451   8.498 1.00 . A A . 163 LYS HB2  1 1 
       16 20670 1 1 28 LYS HB3  H 40.540  19.795   8.520 1.00 . A A . 163 LYS HB3  1 1 
       16 20671 1 1 28 LYS HD2  H 39.240  18.638   5.964 1.00 . A A . 163 LYS HD2  1 1 
       16 20672 1 1 28 LYS HD3  H 40.331  20.020   6.086 1.00 . A A . 163 LYS HD3  1 1 
       16 20673 1 1 28 LYS HE2  H 41.947  18.888   4.614 1.00 . A A . 163 LYS HE2  1 1 
       16 20674 1 1 28 LYS HE3  H 40.877  17.491   4.503 1.00 . A A . 163 LYS HE3  1 1 
       16 20675 1 1 28 LYS HG2  H 42.069  18.514   7.056 1.00 . A A . 163 LYS HG2  1 1 
       16 20676 1 1 28 LYS HG3  H 40.904  17.189   7.012 1.00 . A A . 163 LYS HG3  1 1 
       16 20677 1 1 28 LYS HZ1  H 39.845  20.154   3.816 1.00 . A A . 163 LYS HZ1  1 1 
       16 20678 1 1 28 LYS HZ2  H 39.364  18.631   3.241 1.00 . A A . 163 LYS HZ2  1 1 
       16 20679 1 1 28 LYS HZ3  H 40.812  19.330   2.692 1.00 . A A . 163 LYS HZ3  1 1 
       16 20680 1 1 28 LYS N    N 40.876  16.635   9.642 1.00 . A A . 163 LYS N    1 1 
       16 20681 1 1 28 LYS NZ   N 40.179  19.219   3.510 1.00 . A A . 163 LYS NZ   1 1 
       16 20682 1 1 28 LYS O    O 41.600  19.579  11.400 1.00 . A A . 163 LYS O    1 1 
       16 20683 1 1 29 LYS C    C 40.218  18.610  13.850 1.00 . A A . 164 LYS C    1 1 
       16 20684 1 1 29 LYS CA   C 39.255  18.960  12.720 1.00 . A A . 164 LYS CA   1 1 
       16 20685 1 1 29 LYS CB   C 37.854  18.450  13.065 1.00 . A A . 164 LYS CB   1 1 
       16 20686 1 1 29 LYS CD   C 36.527  20.328  12.085 1.00 . A A . 164 LYS CD   1 1 
       16 20687 1 1 29 LYS CE   C 35.467  20.696  11.046 1.00 . A A . 164 LYS CE   1 1 
       16 20688 1 1 29 LYS CG   C 36.880  18.846  11.954 1.00 . A A . 164 LYS CG   1 1 
       16 20689 1 1 29 LYS H    H 39.151  17.688  11.028 1.00 . A A . 164 LYS H    1 1 
       16 20690 1 1 29 LYS HA   H 39.219  20.033  12.609 1.00 . A A . 164 LYS HA   1 1 
       16 20691 1 1 29 LYS HB2  H 37.875  17.375  13.161 1.00 . A A . 164 LYS HB2  1 1 
       16 20692 1 1 29 LYS HB3  H 37.531  18.889  13.997 1.00 . A A . 164 LYS HB3  1 1 
       16 20693 1 1 29 LYS HD2  H 36.142  20.520  13.076 1.00 . A A . 164 LYS HD2  1 1 
       16 20694 1 1 29 LYS HD3  H 37.412  20.924  11.921 1.00 . A A . 164 LYS HD3  1 1 
       16 20695 1 1 29 LYS HE2  H 35.846  20.488  10.056 1.00 . A A . 164 LYS HE2  1 1 
       16 20696 1 1 29 LYS HE3  H 34.575  20.113  11.219 1.00 . A A . 164 LYS HE3  1 1 
       16 20697 1 1 29 LYS HG2  H 37.340  18.668  10.992 1.00 . A A . 164 LYS HG2  1 1 
       16 20698 1 1 29 LYS HG3  H 35.979  18.255  12.037 1.00 . A A . 164 LYS HG3  1 1 
       16 20699 1 1 29 LYS HZ1  H 35.864  22.619  11.738 1.00 . A A . 164 LYS HZ1  1 1 
       16 20700 1 1 29 LYS HZ2  H 34.209  22.258  11.605 1.00 . A A . 164 LYS HZ2  1 1 
       16 20701 1 1 29 LYS HZ3  H 35.127  22.573  10.211 1.00 . A A . 164 LYS HZ3  1 1 
       16 20702 1 1 29 LYS N    N 39.704  18.369  11.465 1.00 . A A . 164 LYS N    1 1 
       16 20703 1 1 29 LYS NZ   N 35.142  22.146  11.159 1.00 . A A . 164 LYS NZ   1 1 
       16 20704 1 1 29 LYS O    O 40.584  19.466  14.654 1.00 . A A . 164 LYS O    1 1 
       16 20705 1 1 30 LEU C    C 42.881  17.614  14.825 1.00 . A A . 165 LEU C    1 1 
       16 20706 1 1 30 LEU CA   C 41.542  16.892  14.942 1.00 . A A . 165 LEU CA   1 1 
       16 20707 1 1 30 LEU CB   C 41.763  15.383  14.820 1.00 . A A . 165 LEU CB   1 1 
       16 20708 1 1 30 LEU CD1  C 39.316  15.150  15.258 1.00 . A A . 165 LEU CD1  1 1 
       16 20709 1 1 30 LEU CD2  C 40.798  13.143  15.356 1.00 . A A . 165 LEU CD2  1 1 
       16 20710 1 1 30 LEU CG   C 40.707  14.644  15.642 1.00 . A A . 165 LEU CG   1 1 
       16 20711 1 1 30 LEU H    H 40.305  16.708  13.231 1.00 . A A . 165 LEU H    1 1 
       16 20712 1 1 30 LEU HA   H 41.111  17.104  15.907 1.00 . A A . 165 LEU HA   1 1 
       16 20713 1 1 30 LEU HB2  H 41.684  15.089  13.783 1.00 . A A . 165 LEU HB2  1 1 
       16 20714 1 1 30 LEU HB3  H 42.746  15.131  15.191 1.00 . A A . 165 LEU HB3  1 1 
       16 20715 1 1 30 LEU HD11 H 39.290  15.370  14.201 1.00 . A A . 165 LEU HD11 1 1 
       16 20716 1 1 30 LEU HD12 H 39.091  16.047  15.817 1.00 . A A . 165 LEU HD12 1 1 
       16 20717 1 1 30 LEU HD13 H 38.581  14.391  15.485 1.00 . A A . 165 LEU HD13 1 1 
       16 20718 1 1 30 LEU HD21 H 41.700  12.746  15.799 1.00 . A A . 165 LEU HD21 1 1 
       16 20719 1 1 30 LEU HD22 H 40.820  12.980  14.290 1.00 . A A . 165 LEU HD22 1 1 
       16 20720 1 1 30 LEU HD23 H 39.940  12.643  15.781 1.00 . A A . 165 LEU HD23 1 1 
       16 20721 1 1 30 LEU HG   H 40.878  14.825  16.693 1.00 . A A . 165 LEU HG   1 1 
       16 20722 1 1 30 LEU N    N 40.626  17.346  13.902 1.00 . A A . 165 LEU N    1 1 
       16 20723 1 1 30 LEU O    O 43.478  18.000  15.830 1.00 . A A . 165 LEU O    1 1 
       16 20724 1 1 31 ARG C    C 44.566  19.906  13.844 1.00 . A A . 166 ARG C    1 1 
       16 20725 1 1 31 ARG CA   C 44.619  18.461  13.355 1.00 . A A . 166 ARG CA   1 1 
       16 20726 1 1 31 ARG CB   C 44.949  18.437  11.862 1.00 . A A . 166 ARG CB   1 1 
       16 20727 1 1 31 ARG CD   C 46.710  18.923  10.157 1.00 . A A . 166 ARG CD   1 1 
       16 20728 1 1 31 ARG CG   C 46.334  19.046  11.635 1.00 . A A . 166 ARG CG   1 1 
       16 20729 1 1 31 ARG CZ   C 45.887  19.716   8.015 1.00 . A A . 166 ARG CZ   1 1 
       16 20730 1 1 31 ARG H    H 42.820  17.472  12.830 1.00 . A A . 166 ARG H    1 1 
       16 20731 1 1 31 ARG HA   H 45.394  17.938  13.893 1.00 . A A . 166 ARG HA   1 1 
       16 20732 1 1 31 ARG HB2  H 44.941  17.417  11.508 1.00 . A A . 166 ARG HB2  1 1 
       16 20733 1 1 31 ARG HB3  H 44.213  19.013  11.321 1.00 . A A . 166 ARG HB3  1 1 
       16 20734 1 1 31 ARG HD2  H 47.732  19.241  10.020 1.00 . A A . 166 ARG HD2  1 1 
       16 20735 1 1 31 ARG HD3  H 46.613  17.892   9.850 1.00 . A A . 166 ARG HD3  1 1 
       16 20736 1 1 31 ARG HE   H 45.196  20.358   9.781 1.00 . A A . 166 ARG HE   1 1 
       16 20737 1 1 31 ARG HG2  H 46.320  20.088  11.918 1.00 . A A . 166 ARG HG2  1 1 
       16 20738 1 1 31 ARG HG3  H 47.062  18.520  12.234 1.00 . A A . 166 ARG HG3  1 1 
       16 20739 1 1 31 ARG HH11 H 47.341  18.341   7.963 1.00 . A A . 166 ARG HH11 1 1 
       16 20740 1 1 31 ARG HH12 H 46.771  18.888   6.421 1.00 . A A . 166 ARG HH12 1 1 
       16 20741 1 1 31 ARG HH21 H 44.445  21.082   7.763 1.00 . A A . 166 ARG HH21 1 1 
       16 20742 1 1 31 ARG HH22 H 45.132  20.441   6.308 1.00 . A A . 166 ARG HH22 1 1 
       16 20743 1 1 31 ARG N    N 43.344  17.794  13.593 1.00 . A A . 166 ARG N    1 1 
       16 20744 1 1 31 ARG NE   N 45.834  19.757   9.342 1.00 . A A . 166 ARG NE   1 1 
       16 20745 1 1 31 ARG NH1  N 46.732  18.920   7.420 1.00 . A A . 166 ARG NH1  1 1 
       16 20746 1 1 31 ARG NH2  N 45.093  20.471   7.306 1.00 . A A . 166 ARG NH2  1 1 
       16 20747 1 1 31 ARG O    O 45.511  20.398  14.460 1.00 . A A . 166 ARG O    1 1 
       16 20748 1 1 32 GLN C    C 43.142  22.060  15.495 1.00 . A A . 167 GLN C    1 1 
       16 20749 1 1 32 GLN CA   C 43.289  21.967  13.980 1.00 . A A . 167 GLN CA   1 1 
       16 20750 1 1 32 GLN CB   C 42.054  22.569  13.307 1.00 . A A . 167 GLN CB   1 1 
       16 20751 1 1 32 GLN CD   C 43.442  23.656  11.532 1.00 . A A . 167 GLN CD   1 1 
       16 20752 1 1 32 GLN CG   C 42.298  22.686  11.801 1.00 . A A . 167 GLN CG   1 1 
       16 20753 1 1 32 GLN H    H 42.731  20.133  13.075 1.00 . A A . 167 GLN H    1 1 
       16 20754 1 1 32 GLN HA   H 44.159  22.528  13.677 1.00 . A A . 167 GLN HA   1 1 
       16 20755 1 1 32 GLN HB2  H 41.200  21.932  13.487 1.00 . A A . 167 GLN HB2  1 1 
       16 20756 1 1 32 GLN HB3  H 41.863  23.550  13.716 1.00 . A A . 167 GLN HB3  1 1 
       16 20757 1 1 32 GLN HE21 H 42.248  25.221  11.267 1.00 . A A . 167 GLN HE21 1 1 
       16 20758 1 1 32 GLN HE22 H 43.907  25.540  11.107 1.00 . A A . 167 GLN HE22 1 1 
       16 20759 1 1 32 GLN HG2  H 42.551  21.713  11.404 1.00 . A A . 167 GLN HG2  1 1 
       16 20760 1 1 32 GLN HG3  H 41.402  23.047  11.320 1.00 . A A . 167 GLN HG3  1 1 
       16 20761 1 1 32 GLN N    N 43.453  20.578  13.566 1.00 . A A . 167 GLN N    1 1 
       16 20762 1 1 32 GLN NE2  N 43.177  24.909  11.282 1.00 . A A . 167 GLN NE2  1 1 
       16 20763 1 1 32 GLN O    O 43.325  23.126  16.082 1.00 . A A . 167 GLN O    1 1 
       16 20764 1 1 32 GLN OE1  O 44.609  23.264  11.551 1.00 . A A . 167 GLN OE1  1 1 
       16 20765 1 1 33 SER C    C 43.976  20.989  18.281 1.00 . A A . 168 SER C    1 1 
       16 20766 1 1 33 SER CA   C 42.630  20.907  17.569 1.00 . A A . 168 SER CA   1 1 
       16 20767 1 1 33 SER CB   C 41.911  19.621  17.979 1.00 . A A . 168 SER CB   1 1 
       16 20768 1 1 33 SER H    H 42.693  20.113  15.606 1.00 . A A . 168 SER H    1 1 
       16 20769 1 1 33 SER HA   H 42.025  21.752  17.863 1.00 . A A . 168 SER HA   1 1 
       16 20770 1 1 33 SER HB2  H 40.999  19.521  17.416 1.00 . A A . 168 SER HB2  1 1 
       16 20771 1 1 33 SER HB3  H 42.551  18.773  17.777 1.00 . A A . 168 SER HB3  1 1 
       16 20772 1 1 33 SER HG   H 41.585  20.601  19.628 1.00 . A A . 168 SER HG   1 1 
       16 20773 1 1 33 SER N    N 42.813  20.936  16.123 1.00 . A A . 168 SER N    1 1 
       16 20774 1 1 33 SER O    O 44.230  21.922  19.043 1.00 . A A . 168 SER O    1 1 
       16 20775 1 1 33 SER OG   O 41.600  19.678  19.365 1.00 . A A . 168 SER OG   1 1 
       16 20776 1 1 34 GLN C    C 46.931  21.247  18.309 1.00 . A A . 169 GLN C    1 1 
       16 20777 1 1 34 GLN CA   C 46.153  19.979  18.647 1.00 . A A . 169 GLN CA   1 1 
       16 20778 1 1 34 GLN CB   C 46.933  18.755  18.163 1.00 . A A . 169 GLN CB   1 1 
       16 20779 1 1 34 GLN CD   C 47.014  16.254  18.188 1.00 . A A . 169 GLN CD   1 1 
       16 20780 1 1 34 GLN CG   C 46.290  17.484  18.722 1.00 . A A . 169 GLN CG   1 1 
       16 20781 1 1 34 GLN H    H 44.577  19.290  17.410 1.00 . A A . 169 GLN H    1 1 
       16 20782 1 1 34 GLN HA   H 46.036  19.915  19.719 1.00 . A A . 169 GLN HA   1 1 
       16 20783 1 1 34 GLN HB2  H 46.917  18.723  17.083 1.00 . A A . 169 GLN HB2  1 1 
       16 20784 1 1 34 GLN HB3  H 47.954  18.820  18.507 1.00 . A A . 169 GLN HB3  1 1 
       16 20785 1 1 34 GLN HE21 H 47.477  15.561  19.989 1.00 . A A . 169 GLN HE21 1 1 
       16 20786 1 1 34 GLN HE22 H 48.013  14.612  18.688 1.00 . A A . 169 GLN HE22 1 1 
       16 20787 1 1 34 GLN HG2  H 46.351  17.497  19.801 1.00 . A A . 169 GLN HG2  1 1 
       16 20788 1 1 34 GLN HG3  H 45.253  17.447  18.422 1.00 . A A . 169 GLN HG3  1 1 
       16 20789 1 1 34 GLN N    N 44.834  20.006  18.026 1.00 . A A . 169 GLN N    1 1 
       16 20790 1 1 34 GLN NE2  N 47.545  15.405  19.025 1.00 . A A . 169 GLN NE2  1 1 
       16 20791 1 1 34 GLN O    O 47.989  21.509  18.880 1.00 . A A . 169 GLN O    1 1 
       16 20792 1 1 34 GLN OE1  O 47.099  16.061  16.975 1.00 . A A . 169 GLN OE1  1 1 
       16 20793 1 1 35 ILE C    C 46.481  24.453  17.746 1.00 . A A . 170 ILE C    1 1 
       16 20794 1 1 35 ILE CA   C 47.050  23.269  16.970 1.00 . A A . 170 ILE CA   1 1 
       16 20795 1 1 35 ILE CB   C 46.851  23.496  15.470 1.00 . A A . 170 ILE CB   1 1 
       16 20796 1 1 35 ILE CD1  C 47.276  22.529  13.206 1.00 . A A . 170 ILE CD1  1 1 
       16 20797 1 1 35 ILE CG1  C 47.647  22.449  14.688 1.00 . A A . 170 ILE CG1  1 1 
       16 20798 1 1 35 ILE CG2  C 47.343  24.894  15.096 1.00 . A A . 170 ILE CG2  1 1 
       16 20799 1 1 35 ILE H    H 45.552  21.770  16.956 1.00 . A A . 170 ILE H    1 1 
       16 20800 1 1 35 ILE HA   H 48.107  23.192  17.174 1.00 . A A . 170 ILE HA   1 1 
       16 20801 1 1 35 ILE HB   H 45.801  23.407  15.229 1.00 . A A . 170 ILE HB   1 1 
       16 20802 1 1 35 ILE HD11 H 46.296  22.102  13.056 1.00 . A A . 170 ILE HD11 1 1 
       16 20803 1 1 35 ILE HD12 H 48.002  21.980  12.623 1.00 . A A . 170 ILE HD12 1 1 
       16 20804 1 1 35 ILE HD13 H 47.270  23.562  12.892 1.00 . A A . 170 ILE HD13 1 1 
       16 20805 1 1 35 ILE HG12 H 48.705  22.638  14.807 1.00 . A A . 170 ILE HG12 1 1 
       16 20806 1 1 35 ILE HG13 H 47.413  21.464  15.063 1.00 . A A . 170 ILE HG13 1 1 
       16 20807 1 1 35 ILE HG21 H 48.304  25.073  15.556 1.00 . A A . 170 ILE HG21 1 1 
       16 20808 1 1 35 ILE HG22 H 46.635  25.632  15.443 1.00 . A A . 170 ILE HG22 1 1 
       16 20809 1 1 35 ILE HG23 H 47.440  24.966  14.022 1.00 . A A . 170 ILE HG23 1 1 
       16 20810 1 1 35 ILE N    N 46.398  22.030  17.377 1.00 . A A . 170 ILE N    1 1 
       16 20811 1 1 35 ILE O    O 47.226  25.295  18.247 1.00 . A A . 170 ILE O    1 1 
       16 20812 1 1 36 GLN C    C 44.996  26.947  18.064 1.00 . A A . 171 GLN C    1 1 
       16 20813 1 1 36 GLN CA   C 44.498  25.594  18.560 1.00 . A A . 171 GLN CA   1 1 
       16 20814 1 1 36 GLN CB   C 44.771  25.465  20.059 1.00 . A A . 171 GLN CB   1 1 
       16 20815 1 1 36 GLN CD   C 44.253  26.422  22.312 1.00 . A A . 171 GLN CD   1 1 
       16 20816 1 1 36 GLN CG   C 44.010  26.558  20.813 1.00 . A A . 171 GLN CG   1 1 
       16 20817 1 1 36 GLN H    H 44.613  23.813  17.416 1.00 . A A . 171 GLN H    1 1 
       16 20818 1 1 36 GLN HA   H 43.433  25.530  18.393 1.00 . A A . 171 GLN HA   1 1 
       16 20819 1 1 36 GLN HB2  H 44.442  24.495  20.403 1.00 . A A . 171 GLN HB2  1 1 
       16 20820 1 1 36 GLN HB3  H 45.830  25.573  20.243 1.00 . A A . 171 GLN HB3  1 1 
       16 20821 1 1 36 GLN HE21 H 42.341  26.101  22.740 1.00 . A A . 171 GLN HE21 1 1 
       16 20822 1 1 36 GLN HE22 H 43.393  26.099  24.073 1.00 . A A . 171 GLN HE22 1 1 
       16 20823 1 1 36 GLN HG2  H 44.354  27.527  20.480 1.00 . A A . 171 GLN HG2  1 1 
       16 20824 1 1 36 GLN HG3  H 42.955  26.463  20.611 1.00 . A A . 171 GLN HG3  1 1 
       16 20825 1 1 36 GLN N    N 45.156  24.510  17.838 1.00 . A A . 171 GLN N    1 1 
       16 20826 1 1 36 GLN NE2  N 43.245  26.188  23.108 1.00 . A A . 171 GLN NE2  1 1 
       16 20827 1 1 36 GLN O    O 44.417  27.537  17.151 1.00 . A A . 171 GLN O    1 1 
       16 20828 1 1 36 GLN OE1  O 45.391  26.532  22.771 1.00 . A A . 171 GLN OE1  1 1 
       16 20829 1 1 37 LYS C    C 45.585  29.819  18.376 1.00 . A A . 172 LYS C    1 1 
       16 20830 1 1 37 LYS CA   C 46.639  28.721  18.285 1.00 . A A . 172 LYS CA   1 1 
       16 20831 1 1 37 LYS CB   C 47.180  28.647  16.857 1.00 . A A . 172 LYS CB   1 1 
       16 20832 1 1 37 LYS CD   C 49.075  29.292  15.362 1.00 . A A . 172 LYS CD   1 1 
       16 20833 1 1 37 LYS CE   C 49.886  27.996  15.323 1.00 . A A . 172 LYS CE   1 1 
       16 20834 1 1 37 LYS CG   C 48.465  29.471  16.753 1.00 . A A . 172 LYS CG   1 1 
       16 20835 1 1 37 LYS H    H 46.494  26.919  19.390 1.00 . A A . 172 LYS H    1 1 
       16 20836 1 1 37 LYS HA   H 47.453  28.960  18.954 1.00 . A A . 172 LYS HA   1 1 
       16 20837 1 1 37 LYS HB2  H 47.391  27.617  16.605 1.00 . A A . 172 LYS HB2  1 1 
       16 20838 1 1 37 LYS HB3  H 46.445  29.042  16.173 1.00 . A A . 172 LYS HB3  1 1 
       16 20839 1 1 37 LYS HD2  H 48.287  29.246  14.626 1.00 . A A . 172 LYS HD2  1 1 
       16 20840 1 1 37 LYS HD3  H 49.725  30.126  15.143 1.00 . A A . 172 LYS HD3  1 1 
       16 20841 1 1 37 LYS HE2  H 50.549  27.961  16.174 1.00 . A A . 172 LYS HE2  1 1 
       16 20842 1 1 37 LYS HE3  H 49.215  27.150  15.355 1.00 . A A . 172 LYS HE3  1 1 
       16 20843 1 1 37 LYS HG2  H 48.236  30.515  16.915 1.00 . A A . 172 LYS HG2  1 1 
       16 20844 1 1 37 LYS HG3  H 49.169  29.137  17.499 1.00 . A A . 172 LYS HG3  1 1 
       16 20845 1 1 37 LYS HZ1  H 50.678  28.882  13.614 1.00 . A A . 172 LYS HZ1  1 1 
       16 20846 1 1 37 LYS HZ2  H 50.275  27.243  13.421 1.00 . A A . 172 LYS HZ2  1 1 
       16 20847 1 1 37 LYS HZ3  H 51.667  27.683  14.291 1.00 . A A . 172 LYS HZ3  1 1 
       16 20848 1 1 37 LYS N    N 46.073  27.434  18.672 1.00 . A A . 172 LYS N    1 1 
       16 20849 1 1 37 LYS NZ   N 50.687  27.948  14.068 1.00 . A A . 172 LYS NZ   1 1 
       16 20850 1 1 37 LYS O    O 45.445  30.636  17.466 1.00 . A A . 172 LYS O    1 1 
       16 20851 1 1 38 GLU C    C 44.375  32.237  19.533 1.00 . A A . 173 GLU C    1 1 
       16 20852 1 1 38 GLU CA   C 43.802  30.832  19.677 1.00 . A A . 173 GLU CA   1 1 
       16 20853 1 1 38 GLU CB   C 43.180  30.672  21.066 1.00 . A A . 173 GLU CB   1 1 
       16 20854 1 1 38 GLU CD   C 41.767  32.713  20.755 1.00 . A A . 173 GLU CD   1 1 
       16 20855 1 1 38 GLU CG   C 41.752  31.217  21.051 1.00 . A A . 173 GLU CG   1 1 
       16 20856 1 1 38 GLU H    H 45.004  29.158  20.174 1.00 . A A . 173 GLU H    1 1 
       16 20857 1 1 38 GLU HA   H 43.033  30.688  18.933 1.00 . A A . 173 GLU HA   1 1 
       16 20858 1 1 38 GLU HB2  H 43.164  29.625  21.335 1.00 . A A . 173 GLU HB2  1 1 
       16 20859 1 1 38 GLU HB3  H 43.766  31.221  21.789 1.00 . A A . 173 GLU HB3  1 1 
       16 20860 1 1 38 GLU HG2  H 41.181  30.707  20.290 1.00 . A A . 173 GLU HG2  1 1 
       16 20861 1 1 38 GLU HG3  H 41.294  31.049  22.015 1.00 . A A . 173 GLU HG3  1 1 
       16 20862 1 1 38 GLU N    N 44.845  29.831  19.481 1.00 . A A . 173 GLU N    1 1 
       16 20863 1 1 38 GLU O    O 45.234  32.651  20.311 1.00 . A A . 173 GLU O    1 1 
       16 20864 1 1 38 GLU OE1  O 42.703  33.371  21.181 1.00 . A A . 173 GLU OE1  1 1 
       16 20865 1 1 38 GLU OE2  O 40.844  33.178  20.107 1.00 . A A . 173 GLU OE2  1 1 
       16 20866 1 1 39 ALA C    C 43.328  35.121  17.503 1.00 . A A . 174 ALA C    1 1 
       16 20867 1 1 39 ALA CA   C 44.361  34.329  18.298 1.00 . A A . 174 ALA CA   1 1 
       16 20868 1 1 39 ALA CB   C 45.685  34.300  17.532 1.00 . A A . 174 ALA CB   1 1 
       16 20869 1 1 39 ALA H    H 43.209  32.585  17.943 1.00 . A A . 174 ALA H    1 1 
       16 20870 1 1 39 ALA HA   H 44.519  34.814  19.249 1.00 . A A . 174 ALA HA   1 1 
       16 20871 1 1 39 ALA HB1  H 45.608  33.609  16.706 1.00 . A A . 174 ALA HB1  1 1 
       16 20872 1 1 39 ALA HB2  H 46.477  33.983  18.193 1.00 . A A . 174 ALA HB2  1 1 
       16 20873 1 1 39 ALA HB3  H 45.904  35.289  17.156 1.00 . A A . 174 ALA HB3  1 1 
       16 20874 1 1 39 ALA N    N 43.893  32.968  18.532 1.00 . A A . 174 ALA N    1 1 
       16 20875 1 1 39 ALA O    O 43.644  36.149  16.907 1.00 . A A . 174 ALA O    1 1 
       16 20876 1 1 40 THR C    C 40.523  36.520  17.547 1.00 . A A . 175 THR C    1 1 
       16 20877 1 1 40 THR CA   C 41.019  35.302  16.773 1.00 . A A . 175 THR CA   1 1 
       16 20878 1 1 40 THR CB   C 39.857  34.332  16.548 1.00 . A A . 175 THR CB   1 1 
       16 20879 1 1 40 THR CG2  C 38.622  35.109  16.090 1.00 . A A . 175 THR CG2  1 1 
       16 20880 1 1 40 THR H    H 41.897  33.811  17.996 1.00 . A A . 175 THR H    1 1 
       16 20881 1 1 40 THR HA   H 41.394  35.625  15.814 1.00 . A A . 175 THR HA   1 1 
       16 20882 1 1 40 THR HB   H 39.632  33.818  17.469 1.00 . A A . 175 THR HB   1 1 
       16 20883 1 1 40 THR HG1  H 40.419  33.866  14.745 1.00 . A A . 175 THR HG1  1 1 
       16 20884 1 1 40 THR HG21 H 38.917  35.871  15.385 1.00 . A A . 175 THR HG21 1 1 
       16 20885 1 1 40 THR HG22 H 38.151  35.572  16.946 1.00 . A A . 175 THR HG22 1 1 
       16 20886 1 1 40 THR HG23 H 37.924  34.433  15.619 1.00 . A A . 175 THR HG23 1 1 
       16 20887 1 1 40 THR N    N 42.092  34.634  17.501 1.00 . A A . 175 THR N    1 1 
       16 20888 1 1 40 THR O    O 40.202  36.426  18.732 1.00 . A A . 175 THR O    1 1 
       16 20889 1 1 40 THR OG1  O 40.219  33.386  15.551 1.00 . A A . 175 THR OG1  1 1 
       16 20890 1 1 41 ALA C    C 39.671  39.944  16.454 1.00 . A A . 176 ALA C    1 1 
       16 20891 1 1 41 ALA CA   C 40.012  38.893  17.505 1.00 . A A . 176 ALA CA   1 1 
       16 20892 1 1 41 ALA CB   C 41.099  39.434  18.436 1.00 . A A . 176 ALA CB   1 1 
       16 20893 1 1 41 ALA H    H 40.736  37.677  15.928 1.00 . A A . 176 ALA H    1 1 
       16 20894 1 1 41 ALA HA   H 39.128  38.680  18.088 1.00 . A A . 176 ALA HA   1 1 
       16 20895 1 1 41 ALA HB1  H 40.827  40.424  18.771 1.00 . A A . 176 ALA HB1  1 1 
       16 20896 1 1 41 ALA HB2  H 42.038  39.478  17.905 1.00 . A A . 176 ALA HB2  1 1 
       16 20897 1 1 41 ALA HB3  H 41.199  38.780  19.290 1.00 . A A . 176 ALA HB3  1 1 
       16 20898 1 1 41 ALA N    N 40.467  37.662  16.870 1.00 . A A . 176 ALA N    1 1 
       16 20899 1 1 41 ALA O    O 38.520  40.066  16.035 1.00 . A A . 176 ALA O    1 1 
       16 20900 1 1 42 GLN C    C 40.735  41.197  13.633 1.00 . A A . 177 GLN C    1 1 
       16 20901 1 1 42 GLN CA   C 40.472  41.743  15.033 1.00 . A A . 177 GLN CA   1 1 
       16 20902 1 1 42 GLN CB   C 41.406  42.924  15.304 1.00 . A A . 177 GLN CB   1 1 
       16 20903 1 1 42 GLN CD   C 43.800  43.639  15.428 1.00 . A A . 177 GLN CD   1 1 
       16 20904 1 1 42 GLN CG   C 42.857  42.483  15.109 1.00 . A A . 177 GLN CG   1 1 
       16 20905 1 1 42 GLN H    H 41.575  40.563  16.405 1.00 . A A . 177 GLN H    1 1 
       16 20906 1 1 42 GLN HA   H 39.451  42.087  15.089 1.00 . A A . 177 GLN HA   1 1 
       16 20907 1 1 42 GLN HB2  H 41.177  43.728  14.620 1.00 . A A . 177 GLN HB2  1 1 
       16 20908 1 1 42 GLN HB3  H 41.269  43.265  16.319 1.00 . A A . 177 GLN HB3  1 1 
       16 20909 1 1 42 GLN HE21 H 45.246  42.463  16.112 1.00 . A A . 177 GLN HE21 1 1 
       16 20910 1 1 42 GLN HE22 H 45.587  44.125  16.145 1.00 . A A . 177 GLN HE22 1 1 
       16 20911 1 1 42 GLN HG2  H 43.072  41.653  15.767 1.00 . A A . 177 GLN HG2  1 1 
       16 20912 1 1 42 GLN HG3  H 43.003  42.176  14.084 1.00 . A A . 177 GLN HG3  1 1 
       16 20913 1 1 42 GLN N    N 40.678  40.703  16.034 1.00 . A A . 177 GLN N    1 1 
       16 20914 1 1 42 GLN NE2  N 44.976  43.388  15.937 1.00 . A A . 177 GLN NE2  1 1 
       16 20915 1 1 42 GLN O    O 40.530  41.890  12.637 1.00 . A A . 177 GLN O    1 1 
       16 20916 1 1 42 GLN OE1  O 43.457  44.800  15.208 1.00 . A A . 177 GLN OE1  1 1 
       16 20917 1 1 43 LYS C    C 42.410  40.193  11.452 1.00 . A A . 178 LYS C    1 1 
       16 20918 1 1 43 LYS CA   C 41.476  39.318  12.283 1.00 . A A . 178 LYS CA   1 1 
       16 20919 1 1 43 LYS CB   C 40.174  39.086  11.514 1.00 . A A . 178 LYS CB   1 1 
       16 20920 1 1 43 LYS CD   C 39.169  38.080   9.458 1.00 . A A . 178 LYS CD   1 1 
       16 20921 1 1 43 LYS CE   C 39.470  37.324   8.163 1.00 . A A . 178 LYS CE   1 1 
       16 20922 1 1 43 LYS CG   C 40.473  38.326  10.220 1.00 . A A . 178 LYS CG   1 1 
       16 20923 1 1 43 LYS H    H 41.335  39.445  14.393 1.00 . A A . 178 LYS H    1 1 
       16 20924 1 1 43 LYS HA   H 41.951  38.366  12.458 1.00 . A A . 178 LYS HA   1 1 
       16 20925 1 1 43 LYS HB2  H 39.495  38.507  12.123 1.00 . A A . 178 LYS HB2  1 1 
       16 20926 1 1 43 LYS HB3  H 39.721  40.036  11.275 1.00 . A A . 178 LYS HB3  1 1 
       16 20927 1 1 43 LYS HD2  H 38.500  37.495  10.071 1.00 . A A . 178 LYS HD2  1 1 
       16 20928 1 1 43 LYS HD3  H 38.707  39.026   9.221 1.00 . A A . 178 LYS HD3  1 1 
       16 20929 1 1 43 LYS HE2  H 38.684  37.512   7.446 1.00 . A A . 178 LYS HE2  1 1 
       16 20930 1 1 43 LYS HE3  H 40.413  37.660   7.760 1.00 . A A . 178 LYS HE3  1 1 
       16 20931 1 1 43 LYS HG2  H 41.145  38.910   9.607 1.00 . A A . 178 LYS HG2  1 1 
       16 20932 1 1 43 LYS HG3  H 40.934  37.378  10.457 1.00 . A A . 178 LYS HG3  1 1 
       16 20933 1 1 43 LYS HZ1  H 39.014  35.650   9.314 1.00 . A A . 178 LYS HZ1  1 1 
       16 20934 1 1 43 LYS HZ2  H 40.539  35.584   8.568 1.00 . A A . 178 LYS HZ2  1 1 
       16 20935 1 1 43 LYS HZ3  H 39.129  35.334   7.653 1.00 . A A . 178 LYS HZ3  1 1 
       16 20936 1 1 43 LYS N    N 41.189  39.949  13.566 1.00 . A A . 178 LYS N    1 1 
       16 20937 1 1 43 LYS NZ   N 39.543  35.863   8.446 1.00 . A A . 178 LYS NZ   1 1 
       16 20938 1 1 43 LYS O    O 41.947  41.198  10.937 1.00 . A A . 178 LYS O    1 1 
       16 20939 1 1 43 LYS OXT  O 43.573  39.845  11.343 1.00 . A A . 178 LYS OXT  1 1 
       16 20940 2 2  1 GLY C    C 41.817   6.786  23.826 1.00 . B B . 209 GLY C    1 1 
       16 20941 2 2  1 GLY CA   C 41.973   6.714  25.341 1.00 . B B . 209 GLY CA   1 1 
       16 20942 2 2  1 GLY H1   H 40.418   6.132  26.598 1.00 . B B . 209 GLY H1   1 1 
       16 20943 2 2  1 GLY H2   H 39.919   7.047  25.256 1.00 . B B . 209 GLY H2   1 1 
       16 20944 2 2  1 GLY H3   H 40.691   7.806  26.566 1.00 . B B . 209 GLY H3   1 1 
       16 20945 2 2  1 GLY HA2  H 42.670   7.472  25.670 1.00 . B B . 209 GLY HA2  1 1 
       16 20946 2 2  1 GLY HA3  H 42.345   5.738  25.614 1.00 . B B . 209 GLY HA3  1 1 
       16 20947 2 2  1 GLY N    N 40.650   6.941  25.989 1.00 . B B . 209 GLY N    1 1 
       16 20948 2 2  1 GLY O    O 42.511   6.088  23.087 1.00 . B B . 209 GLY O    1 1 
       16 20949 2 2  2 SER C    C 41.919   8.302  21.240 1.00 . B B . 210 SER C    1 1 
       16 20950 2 2  2 SER CA   C 40.663   7.792  21.940 1.00 . B B . 210 SER CA   1 1 
       16 20951 2 2  2 SER CB   C 39.513   8.770  21.706 1.00 . B B . 210 SER CB   1 1 
       16 20952 2 2  2 SER H    H 40.380   8.168  24.006 1.00 . B B . 210 SER H    1 1 
       16 20953 2 2  2 SER HA   H 40.394   6.833  21.523 1.00 . B B . 210 SER HA   1 1 
       16 20954 2 2  2 SER HB2  H 38.625   8.411  22.199 1.00 . B B . 210 SER HB2  1 1 
       16 20955 2 2  2 SER HB3  H 39.778   9.739  22.111 1.00 . B B . 210 SER HB3  1 1 
       16 20956 2 2  2 SER HG   H 38.312   8.917  20.182 1.00 . B B . 210 SER HG   1 1 
       16 20957 2 2  2 SER N    N 40.903   7.636  23.370 1.00 . B B . 210 SER N    1 1 
       16 20958 2 2  2 SER O    O 42.262   7.845  20.150 1.00 . B B . 210 SER O    1 1 
       16 20959 2 2  2 SER OG   O 39.263   8.878  20.311 1.00 . B B . 210 SER OG   1 1 
       16 20960 2 2  3 LYS C    C 45.042   9.051  21.792 1.00 . B B . 211 LYS C    1 1 
       16 20961 2 2  3 LYS CA   C 43.816   9.815  21.301 1.00 . B B . 211 LYS CA   1 1 
       16 20962 2 2  3 LYS CB   C 43.942  11.289  21.689 1.00 . B B . 211 LYS CB   1 1 
       16 20963 2 2  3 LYS CD   C 44.193  12.882  23.598 1.00 . B B . 211 LYS CD   1 1 
       16 20964 2 2  3 LYS CE   C 44.375  12.999  25.113 1.00 . B B . 211 LYS CE   1 1 
       16 20965 2 2  3 LYS CG   C 44.118  11.405  23.204 1.00 . B B . 211 LYS CG   1 1 
       16 20966 2 2  3 LYS H    H 42.277   9.579  22.738 1.00 . B B . 211 LYS H    1 1 
       16 20967 2 2  3 LYS HA   H 43.765   9.741  20.226 1.00 . B B . 211 LYS HA   1 1 
       16 20968 2 2  3 LYS HB2  H 44.800  11.720  21.192 1.00 . B B . 211 LYS HB2  1 1 
       16 20969 2 2  3 LYS HB3  H 43.049  11.817  21.390 1.00 . B B . 211 LYS HB3  1 1 
       16 20970 2 2  3 LYS HD2  H 45.031  13.345  23.098 1.00 . B B . 211 LYS HD2  1 1 
       16 20971 2 2  3 LYS HD3  H 43.281  13.379  23.308 1.00 . B B . 211 LYS HD3  1 1 
       16 20972 2 2  3 LYS HE2  H 43.526  12.555  25.613 1.00 . B B . 211 LYS HE2  1 1 
       16 20973 2 2  3 LYS HE3  H 45.276  12.481  25.409 1.00 . B B . 211 LYS HE3  1 1 
       16 20974 2 2  3 LYS HG2  H 43.278  10.942  23.700 1.00 . B B . 211 LYS HG2  1 1 
       16 20975 2 2  3 LYS HG3  H 45.029  10.909  23.501 1.00 . B B . 211 LYS HG3  1 1 
       16 20976 2 2  3 LYS HZ1  H 43.852  15.001  24.887 1.00 . B B . 211 LYS HZ1  1 1 
       16 20977 2 2  3 LYS HZ2  H 45.463  14.755  25.367 1.00 . B B . 211 LYS HZ2  1 1 
       16 20978 2 2  3 LYS HZ3  H 44.200  14.554  26.485 1.00 . B B . 211 LYS HZ3  1 1 
       16 20979 2 2  3 LYS N    N 42.599   9.251  21.873 1.00 . B B . 211 LYS N    1 1 
       16 20980 2 2  3 LYS NZ   N 44.480  14.435  25.491 1.00 . B B . 211 LYS NZ   1 1 
       16 20981 2 2  3 LYS O    O 45.094   8.612  22.941 1.00 . B B . 211 LYS O    1 1 
       16 20982 2 2  4 ALA C    C 48.274   8.287  20.142 1.00 . B B . 212 ALA C    1 1 
       16 20983 2 2  4 ALA CA   C 47.247   8.179  21.264 1.00 . B B . 212 ALA CA   1 1 
       16 20984 2 2  4 ALA CB   C 46.929   6.705  21.529 1.00 . B B . 212 ALA CB   1 1 
       16 20985 2 2  4 ALA H    H 45.931   9.269  20.011 1.00 . B B . 212 ALA H    1 1 
       16 20986 2 2  4 ALA HA   H 47.662   8.611  22.163 1.00 . B B . 212 ALA HA   1 1 
       16 20987 2 2  4 ALA HB1  H 46.415   6.611  22.473 1.00 . B B . 212 ALA HB1  1 1 
       16 20988 2 2  4 ALA HB2  H 47.849   6.140  21.562 1.00 . B B . 212 ALA HB2  1 1 
       16 20989 2 2  4 ALA HB3  H 46.302   6.325  20.737 1.00 . B B . 212 ALA HB3  1 1 
       16 20990 2 2  4 ALA N    N 46.027   8.895  20.912 1.00 . B B . 212 ALA N    1 1 
       16 20991 2 2  4 ALA O    O 49.479   8.303  20.391 1.00 . B B . 212 ALA O    1 1 
       16 20992 2 2  5 PHE C    C 48.901   9.931  17.386 1.00 . B B . 213 PHE C    1 1 
       16 20993 2 2  5 PHE CA   C 48.675   8.468  17.754 1.00 . B B . 213 PHE CA   1 1 
       16 20994 2 2  5 PHE CB   C 48.072   7.726  16.559 1.00 . B B . 213 PHE CB   1 1 
       16 20995 2 2  5 PHE CD1  C 46.639   9.397  15.332 1.00 . B B . 213 PHE CD1  1 1 
       16 20996 2 2  5 PHE CD2  C 45.564   7.801  16.807 1.00 . B B . 213 PHE CD2  1 1 
       16 20997 2 2  5 PHE CE1  C 45.391   9.951  15.021 1.00 . B B . 213 PHE CE1  1 1 
       16 20998 2 2  5 PHE CE2  C 44.316   8.354  16.496 1.00 . B B . 213 PHE CE2  1 1 
       16 20999 2 2  5 PHE CG   C 46.725   8.323  16.224 1.00 . B B . 213 PHE CG   1 1 
       16 21000 2 2  5 PHE CZ   C 44.230   9.429  15.603 1.00 . B B . 213 PHE CZ   1 1 
       16 21001 2 2  5 PHE H    H 46.818   8.340  18.768 1.00 . B B . 213 PHE H    1 1 
       16 21002 2 2  5 PHE HA   H 49.625   8.017  17.999 1.00 . B B . 213 PHE HA   1 1 
       16 21003 2 2  5 PHE HB2  H 48.730   7.820  15.708 1.00 . B B . 213 PHE HB2  1 1 
       16 21004 2 2  5 PHE HB3  H 47.949   6.683  16.808 1.00 . B B . 213 PHE HB3  1 1 
       16 21005 2 2  5 PHE HD1  H 47.535   9.800  14.882 1.00 . B B . 213 PHE HD1  1 1 
       16 21006 2 2  5 PHE HD2  H 45.632   6.972  17.496 1.00 . B B . 213 PHE HD2  1 1 
       16 21007 2 2  5 PHE HE1  H 45.324  10.780  14.332 1.00 . B B . 213 PHE HE1  1 1 
       16 21008 2 2  5 PHE HE2  H 43.420   7.951  16.945 1.00 . B B . 213 PHE HE2  1 1 
       16 21009 2 2  5 PHE HZ   H 43.267   9.855  15.364 1.00 . B B . 213 PHE HZ   1 1 
       16 21010 2 2  5 PHE N    N 47.789   8.360  18.908 1.00 . B B . 213 PHE N    1 1 
       16 21011 2 2  5 PHE O    O 48.255  10.825  17.932 1.00 . B B . 213 PHE O    1 1 
       16 21012 2 2  6 ILE C    C 49.947  11.665  14.519 1.00 . B B . 214 ILE C    1 1 
       16 21013 2 2  6 ILE CA   C 50.128  11.527  16.028 1.00 . B B . 214 ILE CA   1 1 
       16 21014 2 2  6 ILE CB   C 51.566  11.884  16.407 1.00 . B B . 214 ILE CB   1 1 
       16 21015 2 2  6 ILE CD1  C 53.197  11.937  18.300 1.00 . B B . 214 ILE CD1  1 1 
       16 21016 2 2  6 ILE CG1  C 51.717  11.836  17.929 1.00 . B B . 214 ILE CG1  1 1 
       16 21017 2 2  6 ILE CG2  C 51.891  13.293  15.907 1.00 . B B . 214 ILE CG2  1 1 
       16 21018 2 2  6 ILE H    H 50.303   9.414  16.053 1.00 . B B . 214 ILE H    1 1 
       16 21019 2 2  6 ILE HA   H 49.456  12.210  16.525 1.00 . B B . 214 ILE HA   1 1 
       16 21020 2 2  6 ILE HB   H 52.244  11.175  15.953 1.00 . B B . 214 ILE HB   1 1 
       16 21021 2 2  6 ILE HD11 H 53.680  12.660  17.658 1.00 . B B . 214 ILE HD11 1 1 
       16 21022 2 2  6 ILE HD12 H 53.667  10.972  18.171 1.00 . B B . 214 ILE HD12 1 1 
       16 21023 2 2  6 ILE HD13 H 53.291  12.248  19.328 1.00 . B B . 214 ILE HD13 1 1 
       16 21024 2 2  6 ILE HG12 H 51.177  12.661  18.371 1.00 . B B . 214 ILE HG12 1 1 
       16 21025 2 2  6 ILE HG13 H 51.318  10.905  18.302 1.00 . B B . 214 ILE HG13 1 1 
       16 21026 2 2  6 ILE HG21 H 52.872  13.580  16.257 1.00 . B B . 214 ILE HG21 1 1 
       16 21027 2 2  6 ILE HG22 H 51.156  13.988  16.286 1.00 . B B . 214 ILE HG22 1 1 
       16 21028 2 2  6 ILE HG23 H 51.875  13.304  14.827 1.00 . B B . 214 ILE HG23 1 1 
       16 21029 2 2  6 ILE N    N 49.822  10.167  16.457 1.00 . B B . 214 ILE N    1 1 
       16 21030 2 2  6 ILE O    O 50.490  10.877  13.745 1.00 . B B . 214 ILE O    1 1 
       16 21031 2 2  7 VAL C    C 50.089  13.659  12.056 1.00 . B B . 215 VAL C    1 1 
       16 21032 2 2  7 VAL CA   C 48.930  12.898  12.692 1.00 . B B . 215 VAL CA   1 1 
       16 21033 2 2  7 VAL CB   C 47.636  13.693  12.512 1.00 . B B . 215 VAL CB   1 1 
       16 21034 2 2  7 VAL CG1  C 47.425  13.997  11.028 1.00 . B B . 215 VAL CG1  1 1 
       16 21035 2 2  7 VAL CG2  C 46.457  12.869  13.035 1.00 . B B . 215 VAL CG2  1 1 
       16 21036 2 2  7 VAL H    H 48.779  13.269  14.772 1.00 . B B . 215 VAL H    1 1 
       16 21037 2 2  7 VAL HA   H 48.825  11.944  12.197 1.00 . B B . 215 VAL HA   1 1 
       16 21038 2 2  7 VAL HB   H 47.704  14.620  13.064 1.00 . B B . 215 VAL HB   1 1 
       16 21039 2 2  7 VAL HG11 H 47.666  13.122  10.443 1.00 . B B . 215 VAL HG11 1 1 
       16 21040 2 2  7 VAL HG12 H 48.066  14.815  10.734 1.00 . B B . 215 VAL HG12 1 1 
       16 21041 2 2  7 VAL HG13 H 46.394  14.270  10.860 1.00 . B B . 215 VAL HG13 1 1 
       16 21042 2 2  7 VAL HG21 H 46.455  12.890  14.115 1.00 . B B . 215 VAL HG21 1 1 
       16 21043 2 2  7 VAL HG22 H 46.551  11.849  12.695 1.00 . B B . 215 VAL HG22 1 1 
       16 21044 2 2  7 VAL HG23 H 45.533  13.288  12.665 1.00 . B B . 215 VAL HG23 1 1 
       16 21045 2 2  7 VAL N    N 49.181  12.670  14.110 1.00 . B B . 215 VAL N    1 1 
       16 21046 2 2  7 VAL O    O 50.464  14.737  12.518 1.00 . B B . 215 VAL O    1 1 
       16 21047 2 2  8 THR C    C 51.278  14.429   9.036 1.00 . B B . 216 THR C    1 1 
       16 21048 2 2  8 THR CA   C 51.765  13.727  10.300 1.00 . B B . 216 THR CA   1 1 
       16 21049 2 2  8 THR CB   C 52.817  12.680   9.932 1.00 . B B . 216 THR CB   1 1 
       16 21050 2 2  8 THR CG2  C 52.986  11.693  11.088 1.00 . B B . 216 THR CG2  1 1 
       16 21051 2 2  8 THR H    H 50.311  12.231  10.671 1.00 . B B . 216 THR H    1 1 
       16 21052 2 2  8 THR HA   H 52.215  14.458  10.955 1.00 . B B . 216 THR HA   1 1 
       16 21053 2 2  8 THR HB   H 53.761  13.167   9.739 1.00 . B B . 216 THR HB   1 1 
       16 21054 2 2  8 THR HG1  H 53.177  11.803   8.232 1.00 . B B . 216 THR HG1  1 1 
       16 21055 2 2  8 THR HG21 H 53.924  11.169  10.980 1.00 . B B . 216 THR HG21 1 1 
       16 21056 2 2  8 THR HG22 H 52.172  10.983  11.077 1.00 . B B . 216 THR HG22 1 1 
       16 21057 2 2  8 THR HG23 H 52.981  12.232  12.024 1.00 . B B . 216 THR HG23 1 1 
       16 21058 2 2  8 THR N    N 50.651  13.092  10.993 1.00 . B B . 216 THR N    1 1 
       16 21059 2 2  8 THR O    O 50.193  14.140   8.533 1.00 . B B . 216 THR O    1 1 
       16 21060 2 2  8 THR OG1  O 52.400  11.981   8.767 1.00 . B B . 216 THR OG1  1 1 
       16 21061 2 2  9 ASP C    C 51.569  15.149   6.139 1.00 . B B . 217 ASP C    1 1 
       16 21062 2 2  9 ASP CA   C 51.725  16.094   7.326 1.00 . B B . 217 ASP CA   1 1 
       16 21063 2 2  9 ASP CB   C 52.798  17.139   7.012 1.00 . B B . 217 ASP CB   1 1 
       16 21064 2 2  9 ASP CG   C 52.536  18.410   7.811 1.00 . B B . 217 ASP CG   1 1 
       16 21065 2 2  9 ASP H    H 52.944  15.538   8.968 1.00 . B B . 217 ASP H    1 1 
       16 21066 2 2  9 ASP HA   H 50.787  16.600   7.497 1.00 . B B . 217 ASP HA   1 1 
       16 21067 2 2  9 ASP HB2  H 53.769  16.744   7.274 1.00 . B B . 217 ASP HB2  1 1 
       16 21068 2 2  9 ASP HB3  H 52.777  17.368   5.957 1.00 . B B . 217 ASP HB3  1 1 
       16 21069 2 2  9 ASP N    N 52.088  15.352   8.528 1.00 . B B . 217 ASP N    1 1 
       16 21070 2 2  9 ASP O    O 50.674  15.319   5.311 1.00 . B B . 217 ASP O    1 1 
       16 21071 2 2  9 ASP OD1  O 51.488  18.494   8.428 1.00 . B B . 217 ASP OD1  1 1 
       16 21072 2 2  9 ASP OD2  O 53.389  19.284   7.793 1.00 . B B . 217 ASP OD2  1 1 
       16 21073 2 2 10 GLU C    C 51.090  12.397   5.016 1.00 . B B . 218 GLU C    1 1 
       16 21074 2 2 10 GLU CA   C 52.395  13.185   4.973 1.00 . B B . 218 GLU CA   1 1 
       16 21075 2 2 10 GLU CB   C 53.579  12.221   5.075 1.00 . B B . 218 GLU CB   1 1 
       16 21076 2 2 10 GLU CD   C 56.072  12.050   4.958 1.00 . B B . 218 GLU CD   1 1 
       16 21077 2 2 10 GLU CG   C 54.872  12.963   4.731 1.00 . B B . 218 GLU CG   1 1 
       16 21078 2 2 10 GLU H    H 53.139  14.068   6.749 1.00 . B B . 218 GLU H    1 1 
       16 21079 2 2 10 GLU HA   H 52.455  13.713   4.033 1.00 . B B . 218 GLU HA   1 1 
       16 21080 2 2 10 GLU HB2  H 53.642  11.834   6.081 1.00 . B B . 218 GLU HB2  1 1 
       16 21081 2 2 10 GLU HB3  H 53.439  11.405   4.381 1.00 . B B . 218 GLU HB3  1 1 
       16 21082 2 2 10 GLU HG2  H 54.845  13.269   3.695 1.00 . B B . 218 GLU HG2  1 1 
       16 21083 2 2 10 GLU HG3  H 54.964  13.836   5.361 1.00 . B B . 218 GLU HG3  1 1 
       16 21084 2 2 10 GLU N    N 52.446  14.154   6.063 1.00 . B B . 218 GLU N    1 1 
       16 21085 2 2 10 GLU O    O 50.357  12.337   4.029 1.00 . B B . 218 GLU O    1 1 
       16 21086 2 2 10 GLU OE1  O 55.862  10.918   5.361 1.00 . B B . 218 GLU OE1  1 1 
       16 21087 2 2 10 GLU OE2  O 57.184  12.496   4.725 1.00 . B B . 218 GLU OE2  1 1 
       16 21088 2 2 11 ASP C    C 48.382  11.777   5.793 1.00 . B B . 219 ASP C    1 1 
       16 21089 2 2 11 ASP CA   C 49.588  11.010   6.326 1.00 . B B . 219 ASP CA   1 1 
       16 21090 2 2 11 ASP CB   C 49.371  10.677   7.803 1.00 . B B . 219 ASP CB   1 1 
       16 21091 2 2 11 ASP CG   C 48.250   9.654   7.948 1.00 . B B . 219 ASP CG   1 1 
       16 21092 2 2 11 ASP H    H 51.429  11.876   6.919 1.00 . B B . 219 ASP H    1 1 
       16 21093 2 2 11 ASP HA   H 49.689  10.088   5.773 1.00 . B B . 219 ASP HA   1 1 
       16 21094 2 2 11 ASP HB2  H 50.283  10.272   8.216 1.00 . B B . 219 ASP HB2  1 1 
       16 21095 2 2 11 ASP HB3  H 49.104  11.577   8.337 1.00 . B B . 219 ASP HB3  1 1 
       16 21096 2 2 11 ASP N    N 50.807  11.793   6.166 1.00 . B B . 219 ASP N    1 1 
       16 21097 2 2 11 ASP O    O 47.461  11.189   5.225 1.00 . B B . 219 ASP O    1 1 
       16 21098 2 2 11 ASP OD1  O 48.411   8.554   7.446 1.00 . B B . 219 ASP OD1  1 1 
       16 21099 2 2 11 ASP OD2  O 47.248   9.985   8.559 1.00 . B B . 219 ASP OD2  1 1 
       16 21100 2 2 12 ILE C    C 47.220  13.943   4.001 1.00 . B B . 220 ILE C    1 1 
       16 21101 2 2 12 ILE CA   C 47.290  13.929   5.524 1.00 . B B . 220 ILE CA   1 1 
       16 21102 2 2 12 ILE CB   C 47.469  15.358   6.042 1.00 . B B . 220 ILE CB   1 1 
       16 21103 2 2 12 ILE CD1  C 45.941  14.846   7.952 1.00 . B B . 220 ILE CD1  1 1 
       16 21104 2 2 12 ILE CG1  C 47.326  15.369   7.566 1.00 . B B . 220 ILE CG1  1 1 
       16 21105 2 2 12 ILE CG2  C 46.402  16.262   5.423 1.00 . B B . 220 ILE CG2  1 1 
       16 21106 2 2 12 ILE H    H 49.158  13.508   6.433 1.00 . B B . 220 ILE H    1 1 
       16 21107 2 2 12 ILE HA   H 46.365  13.532   5.914 1.00 . B B . 220 ILE HA   1 1 
       16 21108 2 2 12 ILE HB   H 48.450  15.719   5.767 1.00 . B B . 220 ILE HB   1 1 
       16 21109 2 2 12 ILE HD11 H 45.991  13.779   8.115 1.00 . B B . 220 ILE HD11 1 1 
       16 21110 2 2 12 ILE HD12 H 45.242  15.056   7.156 1.00 . B B . 220 ILE HD12 1 1 
       16 21111 2 2 12 ILE HD13 H 45.612  15.333   8.857 1.00 . B B . 220 ILE HD13 1 1 
       16 21112 2 2 12 ILE HG12 H 48.085  14.737   8.003 1.00 . B B . 220 ILE HG12 1 1 
       16 21113 2 2 12 ILE HG13 H 47.442  16.378   7.931 1.00 . B B . 220 ILE HG13 1 1 
       16 21114 2 2 12 ILE HG21 H 46.584  16.362   4.364 1.00 . B B . 220 ILE HG21 1 1 
       16 21115 2 2 12 ILE HG22 H 46.442  17.236   5.889 1.00 . B B . 220 ILE HG22 1 1 
       16 21116 2 2 12 ILE HG23 H 45.426  15.828   5.581 1.00 . B B . 220 ILE HG23 1 1 
       16 21117 2 2 12 ILE N    N 48.395  13.093   5.980 1.00 . B B . 220 ILE N    1 1 
       16 21118 2 2 12 ILE O    O 46.148  13.781   3.418 1.00 . B B . 220 ILE O    1 1 
       16 21119 2 2 13 ARG C    C 48.038  12.812   1.323 1.00 . B B . 221 ARG C    1 1 
       16 21120 2 2 13 ARG CA   C 48.426  14.168   1.905 1.00 . B B . 221 ARG CA   1 1 
       16 21121 2 2 13 ARG CB   C 49.838  14.538   1.445 1.00 . B B . 221 ARG CB   1 1 
       16 21122 2 2 13 ARG CD   C 51.466  16.415   1.177 1.00 . B B . 221 ARG CD   1 1 
       16 21123 2 2 13 ARG CG   C 50.095  16.020   1.727 1.00 . B B . 221 ARG CG   1 1 
       16 21124 2 2 13 ARG CZ   C 52.994  16.335   3.063 1.00 . B B . 221 ARG CZ   1 1 
       16 21125 2 2 13 ARG H    H 49.191  14.264   3.879 1.00 . B B . 221 ARG H    1 1 
       16 21126 2 2 13 ARG HA   H 47.736  14.915   1.542 1.00 . B B . 221 ARG HA   1 1 
       16 21127 2 2 13 ARG HB2  H 50.559  13.938   1.981 1.00 . B B . 221 ARG HB2  1 1 
       16 21128 2 2 13 ARG HB3  H 49.931  14.354   0.386 1.00 . B B . 221 ARG HB3  1 1 
       16 21129 2 2 13 ARG HD2  H 51.541  16.100   0.147 1.00 . B B . 221 ARG HD2  1 1 
       16 21130 2 2 13 ARG HD3  H 51.577  17.488   1.230 1.00 . B B . 221 ARG HD3  1 1 
       16 21131 2 2 13 ARG HE   H 52.895  14.922   1.649 1.00 . B B . 221 ARG HE   1 1 
       16 21132 2 2 13 ARG HG2  H 49.329  16.615   1.250 1.00 . B B . 221 ARG HG2  1 1 
       16 21133 2 2 13 ARG HG3  H 50.073  16.193   2.793 1.00 . B B . 221 ARG HG3  1 1 
       16 21134 2 2 13 ARG HH11 H 51.782  17.925   2.959 1.00 . B B . 221 ARG HH11 1 1 
       16 21135 2 2 13 ARG HH12 H 52.860  17.894   4.313 1.00 . B B . 221 ARG HH12 1 1 
       16 21136 2 2 13 ARG HH21 H 54.313  14.873   3.423 1.00 . B B . 221 ARG HH21 1 1 
       16 21137 2 2 13 ARG HH22 H 54.294  16.165   4.575 1.00 . B B . 221 ARG HH22 1 1 
       16 21138 2 2 13 ARG N    N 48.369  14.138   3.362 1.00 . B B . 221 ARG N    1 1 
       16 21139 2 2 13 ARG NE   N 52.524  15.777   1.952 1.00 . B B . 221 ARG NE   1 1 
       16 21140 2 2 13 ARG NH1  N 52.507  17.474   3.477 1.00 . B B . 221 ARG NH1  1 1 
       16 21141 2 2 13 ARG NH2  N 53.941  15.745   3.739 1.00 . B B . 221 ARG NH2  1 1 
       16 21142 2 2 13 ARG O    O 47.195  12.726   0.432 1.00 . B B . 221 ARG O    1 1 
       16 21143 2 2 14 LYS C    C 46.889  10.081   1.555 1.00 . B B . 222 LYS C    1 1 
       16 21144 2 2 14 LYS CA   C 48.367  10.406   1.362 1.00 . B B . 222 LYS CA   1 1 
       16 21145 2 2 14 LYS CB   C 49.219   9.388   2.122 1.00 . B B . 222 LYS CB   1 1 
       16 21146 2 2 14 LYS CD   C 49.878   6.981   2.266 1.00 . B B . 222 LYS CD   1 1 
       16 21147 2 2 14 LYS CE   C 49.636   5.584   1.693 1.00 . B B . 222 LYS CE   1 1 
       16 21148 2 2 14 LYS CG   C 48.997   7.995   1.532 1.00 . B B . 222 LYS CG   1 1 
       16 21149 2 2 14 LYS H    H 49.332  11.883   2.537 1.00 . B B . 222 LYS H    1 1 
       16 21150 2 2 14 LYS HA   H 48.605  10.343   0.311 1.00 . B B . 222 LYS HA   1 1 
       16 21151 2 2 14 LYS HB2  H 50.263   9.656   2.034 1.00 . B B . 222 LYS HB2  1 1 
       16 21152 2 2 14 LYS HB3  H 48.934   9.385   3.163 1.00 . B B . 222 LYS HB3  1 1 
       16 21153 2 2 14 LYS HD2  H 50.917   7.249   2.138 1.00 . B B . 222 LYS HD2  1 1 
       16 21154 2 2 14 LYS HD3  H 49.631   6.985   3.317 1.00 . B B . 222 LYS HD3  1 1 
       16 21155 2 2 14 LYS HE2  H 49.918   4.842   2.424 1.00 . B B . 222 LYS HE2  1 1 
       16 21156 2 2 14 LYS HE3  H 48.590   5.471   1.451 1.00 . B B . 222 LYS HE3  1 1 
       16 21157 2 2 14 LYS HG2  H 47.958   7.718   1.645 1.00 . B B . 222 LYS HG2  1 1 
       16 21158 2 2 14 LYS HG3  H 49.256   8.001   0.484 1.00 . B B . 222 LYS HG3  1 1 
       16 21159 2 2 14 LYS HZ1  H 51.062   6.235   0.323 1.00 . B B . 222 LYS HZ1  1 1 
       16 21160 2 2 14 LYS HZ2  H 49.823   5.295  -0.360 1.00 . B B . 222 LYS HZ2  1 1 
       16 21161 2 2 14 LYS HZ3  H 51.046   4.556   0.558 1.00 . B B . 222 LYS HZ3  1 1 
       16 21162 2 2 14 LYS N    N 48.662  11.754   1.833 1.00 . B B . 222 LYS N    1 1 
       16 21163 2 2 14 LYS NZ   N 50.453   5.404   0.461 1.00 . B B . 222 LYS NZ   1 1 
       16 21164 2 2 14 LYS O    O 46.289   9.376   0.745 1.00 . B B . 222 LYS O    1 1 
       16 21165 2 2 15 GLN C    C 44.018  11.085   1.908 1.00 . B B . 223 GLN C    1 1 
       16 21166 2 2 15 GLN CA   C 44.900  10.360   2.918 1.00 . B B . 223 GLN CA   1 1 
       16 21167 2 2 15 GLN CB   C 44.564  10.844   4.331 1.00 . B B . 223 GLN CB   1 1 
       16 21168 2 2 15 GLN CD   C 42.840  10.775   6.143 1.00 . B B . 223 GLN CD   1 1 
       16 21169 2 2 15 GLN CG   C 43.139  10.420   4.690 1.00 . B B . 223 GLN CG   1 1 
       16 21170 2 2 15 GLN H    H 46.839  11.150   3.247 1.00 . B B . 223 GLN H    1 1 
       16 21171 2 2 15 GLN HA   H 44.705   9.301   2.858 1.00 . B B . 223 GLN HA   1 1 
       16 21172 2 2 15 GLN HB2  H 45.258  10.409   5.035 1.00 . B B . 223 GLN HB2  1 1 
       16 21173 2 2 15 GLN HB3  H 44.638  11.920   4.371 1.00 . B B . 223 GLN HB3  1 1 
       16 21174 2 2 15 GLN HE21 H 40.870  10.720   5.905 1.00 . B B . 223 GLN HE21 1 1 
       16 21175 2 2 15 GLN HE22 H 41.400  11.103   7.472 1.00 . B B . 223 GLN HE22 1 1 
       16 21176 2 2 15 GLN HG2  H 42.439  10.931   4.046 1.00 . B B . 223 GLN HG2  1 1 
       16 21177 2 2 15 GLN HG3  H 43.037   9.353   4.556 1.00 . B B . 223 GLN HG3  1 1 
       16 21178 2 2 15 GLN N    N 46.310  10.599   2.633 1.00 . B B . 223 GLN N    1 1 
       16 21179 2 2 15 GLN NE2  N 41.601  10.874   6.539 1.00 . B B . 223 GLN NE2  1 1 
       16 21180 2 2 15 GLN O    O 43.054  10.519   1.393 1.00 . B B . 223 GLN O    1 1 
       16 21181 2 2 15 GLN OE1  O 43.761  10.968   6.938 1.00 . B B . 223 GLN OE1  1 1 
       16 21182 2 2 16 GLU C    C 43.760  12.587  -0.739 1.00 . B B . 224 GLU C    1 1 
       16 21183 2 2 16 GLU CA   C 43.586  13.133   0.674 1.00 . B B . 224 GLU CA   1 1 
       16 21184 2 2 16 GLU CB   C 44.043  14.592   0.720 1.00 . B B . 224 GLU CB   1 1 
       16 21185 2 2 16 GLU CD   C 44.149  16.646   2.145 1.00 . B B . 224 GLU CD   1 1 
       16 21186 2 2 16 GLU CG   C 43.622  15.218   2.050 1.00 . B B . 224 GLU CG   1 1 
       16 21187 2 2 16 GLU H    H 45.132  12.740   2.071 1.00 . B B . 224 GLU H    1 1 
       16 21188 2 2 16 GLU HA   H 42.542  13.087   0.942 1.00 . B B . 224 GLU HA   1 1 
       16 21189 2 2 16 GLU HB2  H 45.118  14.636   0.625 1.00 . B B . 224 GLU HB2  1 1 
       16 21190 2 2 16 GLU HB3  H 43.588  15.138  -0.093 1.00 . B B . 224 GLU HB3  1 1 
       16 21191 2 2 16 GLU HG2  H 42.544  15.229   2.116 1.00 . B B . 224 GLU HG2  1 1 
       16 21192 2 2 16 GLU HG3  H 44.024  14.634   2.865 1.00 . B B . 224 GLU HG3  1 1 
       16 21193 2 2 16 GLU N    N 44.354  12.341   1.628 1.00 . B B . 224 GLU N    1 1 
       16 21194 2 2 16 GLU O    O 42.804  12.525  -1.512 1.00 . B B . 224 GLU O    1 1 
       16 21195 2 2 16 GLU OE1  O 45.270  16.871   1.720 1.00 . B B . 224 GLU OE1  1 1 
       16 21196 2 2 16 GLU OE2  O 43.424  17.493   2.641 1.00 . B B . 224 GLU OE2  1 1 
       16 21197 2 2 17 GLU C    C 44.457  10.394  -2.653 1.00 . B B . 225 GLU C    1 1 
       16 21198 2 2 17 GLU CA   C 45.273  11.657  -2.395 1.00 . B B . 225 GLU CA   1 1 
       16 21199 2 2 17 GLU CB   C 46.764  11.337  -2.517 1.00 . B B . 225 GLU CB   1 1 
       16 21200 2 2 17 GLU CD   C 49.054  12.337  -2.656 1.00 . B B . 225 GLU CD   1 1 
       16 21201 2 2 17 GLU CG   C 47.560  12.640  -2.607 1.00 . B B . 225 GLU CG   1 1 
       16 21202 2 2 17 GLU H    H 45.708  12.263  -0.411 1.00 . B B . 225 GLU H    1 1 
       16 21203 2 2 17 GLU HA   H 45.015  12.398  -3.136 1.00 . B B . 225 GLU HA   1 1 
       16 21204 2 2 17 GLU HB2  H 47.084  10.778  -1.650 1.00 . B B . 225 GLU HB2  1 1 
       16 21205 2 2 17 GLU HB3  H 46.936  10.751  -3.408 1.00 . B B . 225 GLU HB3  1 1 
       16 21206 2 2 17 GLU HG2  H 47.273  13.174  -3.502 1.00 . B B . 225 GLU HG2  1 1 
       16 21207 2 2 17 GLU HG3  H 47.349  13.250  -1.741 1.00 . B B . 225 GLU HG3  1 1 
       16 21208 2 2 17 GLU N    N 44.985  12.193  -1.070 1.00 . B B . 225 GLU N    1 1 
       16 21209 2 2 17 GLU O    O 43.958  10.181  -3.757 1.00 . B B . 225 GLU O    1 1 
       16 21210 2 2 17 GLU OE1  O 49.401  11.167  -2.636 1.00 . B B . 225 GLU OE1  1 1 
       16 21211 2 2 17 GLU OE2  O 49.828  13.278  -2.712 1.00 . B B . 225 GLU OE2  1 1 
       16 21212 2 2 18 ARG C    C 42.123   8.618  -2.142 1.00 . B B . 226 ARG C    1 1 
       16 21213 2 2 18 ARG CA   C 43.567   8.323  -1.751 1.00 . B B . 226 ARG CA   1 1 
       16 21214 2 2 18 ARG CB   C 43.594   7.558  -0.426 1.00 . B B . 226 ARG CB   1 1 
       16 21215 2 2 18 ARG CD   C 42.896   5.455   0.730 1.00 . B B . 226 ARG CD   1 1 
       16 21216 2 2 18 ARG CG   C 42.857   6.227  -0.590 1.00 . B B . 226 ARG CG   1 1 
       16 21217 2 2 18 ARG CZ   C 42.250   3.269   1.568 1.00 . B B . 226 ARG CZ   1 1 
       16 21218 2 2 18 ARG H    H 44.751   9.781  -0.770 1.00 . B B . 226 ARG H    1 1 
       16 21219 2 2 18 ARG HA   H 44.020   7.709  -2.516 1.00 . B B . 226 ARG HA   1 1 
       16 21220 2 2 18 ARG HB2  H 44.618   7.370  -0.139 1.00 . B B . 226 ARG HB2  1 1 
       16 21221 2 2 18 ARG HB3  H 43.106   8.144   0.338 1.00 . B B . 226 ARG HB3  1 1 
       16 21222 2 2 18 ARG HD2  H 43.919   5.369   1.063 1.00 . B B . 226 ARG HD2  1 1 
       16 21223 2 2 18 ARG HD3  H 42.323   5.990   1.473 1.00 . B B . 226 ARG HD3  1 1 
       16 21224 2 2 18 ARG HE   H 42.015   3.847  -0.334 1.00 . B B . 226 ARG HE   1 1 
       16 21225 2 2 18 ARG HG2  H 41.829   6.416  -0.867 1.00 . B B . 226 ARG HG2  1 1 
       16 21226 2 2 18 ARG HG3  H 43.335   5.642  -1.361 1.00 . B B . 226 ARG HG3  1 1 
       16 21227 2 2 18 ARG HH11 H 43.061   4.532   2.893 1.00 . B B . 226 ARG HH11 1 1 
       16 21228 2 2 18 ARG HH12 H 42.610   2.980   3.517 1.00 . B B . 226 ARG HH12 1 1 
       16 21229 2 2 18 ARG HH21 H 41.421   1.810   0.476 1.00 . B B . 226 ARG HH21 1 1 
       16 21230 2 2 18 ARG HH22 H 41.681   1.439   2.148 1.00 . B B . 226 ARG HH22 1 1 
       16 21231 2 2 18 ARG N    N 44.328   9.561  -1.626 1.00 . B B . 226 ARG N    1 1 
       16 21232 2 2 18 ARG NE   N 42.335   4.121   0.551 1.00 . B B . 226 ARG NE   1 1 
       16 21233 2 2 18 ARG NH1  N 42.673   3.621   2.752 1.00 . B B . 226 ARG NH1  1 1 
       16 21234 2 2 18 ARG NH2  N 41.745   2.080   1.383 1.00 . B B . 226 ARG NH2  1 1 
       16 21235 2 2 18 ARG O    O 41.558   7.956  -3.013 1.00 . B B . 226 ARG O    1 1 
       16 21236 2 2 19 VAL C    C 40.034  10.571  -3.184 1.00 . B B . 227 VAL C    1 1 
       16 21237 2 2 19 VAL CA   C 40.151   9.988  -1.780 1.00 . B B . 227 VAL CA   1 1 
       16 21238 2 2 19 VAL CB   C 39.664  11.014  -0.756 1.00 . B B . 227 VAL CB   1 1 
       16 21239 2 2 19 VAL CG1  C 38.296  11.550  -1.181 1.00 . B B . 227 VAL CG1  1 1 
       16 21240 2 2 19 VAL CG2  C 39.548  10.349   0.617 1.00 . B B . 227 VAL CG2  1 1 
       16 21241 2 2 19 VAL H    H 42.031  10.107  -0.808 1.00 . B B . 227 VAL H    1 1 
       16 21242 2 2 19 VAL HA   H 39.529   9.108  -1.712 1.00 . B B . 227 VAL HA   1 1 
       16 21243 2 2 19 VAL HB   H 40.370  11.832  -0.704 1.00 . B B . 227 VAL HB   1 1 
       16 21244 2 2 19 VAL HG11 H 37.781  11.944  -0.317 1.00 . B B . 227 VAL HG11 1 1 
       16 21245 2 2 19 VAL HG12 H 37.715  10.750  -1.613 1.00 . B B . 227 VAL HG12 1 1 
       16 21246 2 2 19 VAL HG13 H 38.427  12.335  -1.910 1.00 . B B . 227 VAL HG13 1 1 
       16 21247 2 2 19 VAL HG21 H 40.360   9.651   0.749 1.00 . B B . 227 VAL HG21 1 1 
       16 21248 2 2 19 VAL HG22 H 38.607   9.822   0.682 1.00 . B B . 227 VAL HG22 1 1 
       16 21249 2 2 19 VAL HG23 H 39.592  11.103   1.388 1.00 . B B . 227 VAL HG23 1 1 
       16 21250 2 2 19 VAL N    N 41.531   9.614  -1.492 1.00 . B B . 227 VAL N    1 1 
       16 21251 2 2 19 VAL O    O 39.080  10.286  -3.907 1.00 . B B . 227 VAL O    1 1 
       16 21252 2 2 20 GLN C    C 40.971  10.961  -5.978 1.00 . B B . 228 GLN C    1 1 
       16 21253 2 2 20 GLN CA   C 41.000  12.018  -4.879 1.00 . B B . 228 GLN CA   1 1 
       16 21254 2 2 20 GLN CB   C 42.238  12.900  -5.047 1.00 . B B . 228 GLN CB   1 1 
       16 21255 2 2 20 GLN CD   C 40.988  15.026  -4.622 1.00 . B B . 228 GLN CD   1 1 
       16 21256 2 2 20 GLN CG   C 42.120  14.126  -4.139 1.00 . B B . 228 GLN CG   1 1 
       16 21257 2 2 20 GLN H    H 41.752  11.571  -2.949 1.00 . B B . 228 GLN H    1 1 
       16 21258 2 2 20 GLN HA   H 40.118  12.636  -4.964 1.00 . B B . 228 GLN HA   1 1 
       16 21259 2 2 20 GLN HB2  H 43.120  12.335  -4.779 1.00 . B B . 228 GLN HB2  1 1 
       16 21260 2 2 20 GLN HB3  H 42.315  13.222  -6.074 1.00 . B B . 228 GLN HB3  1 1 
       16 21261 2 2 20 GLN HE21 H 42.175  16.175  -5.724 1.00 . B B . 228 GLN HE21 1 1 
       16 21262 2 2 20 GLN HE22 H 40.532  16.597  -5.747 1.00 . B B . 228 GLN HE22 1 1 
       16 21263 2 2 20 GLN HG2  H 41.916  13.804  -3.127 1.00 . B B . 228 GLN HG2  1 1 
       16 21264 2 2 20 GLN HG3  H 43.048  14.677  -4.158 1.00 . B B . 228 GLN HG3  1 1 
       16 21265 2 2 20 GLN N    N 41.011  11.388  -3.563 1.00 . B B . 228 GLN N    1 1 
       16 21266 2 2 20 GLN NE2  N 41.253  16.015  -5.432 1.00 . B B . 228 GLN NE2  1 1 
       16 21267 2 2 20 GLN O    O 40.294  11.125  -6.992 1.00 . B B . 228 GLN O    1 1 
       16 21268 2 2 20 GLN OE1  O 39.831  14.822  -4.253 1.00 . B B . 228 GLN OE1  1 1 
       16 21269 2 2 21 GLN C    C 40.384   8.218  -6.994 1.00 . B B . 229 GLN C    1 1 
       16 21270 2 2 21 GLN CA   C 41.773   8.804  -6.755 1.00 . B B . 229 GLN CA   1 1 
       16 21271 2 2 21 GLN CB   C 42.718   7.703  -6.272 1.00 . B B . 229 GLN CB   1 1 
       16 21272 2 2 21 GLN CD   C 45.106   7.156  -5.760 1.00 . B B . 229 GLN CD   1 1 
       16 21273 2 2 21 GLN CG   C 44.163   8.201  -6.348 1.00 . B B . 229 GLN CG   1 1 
       16 21274 2 2 21 GLN H    H 42.228   9.800  -4.940 1.00 . B B . 229 GLN H    1 1 
       16 21275 2 2 21 GLN HA   H 42.149   9.203  -7.685 1.00 . B B . 229 GLN HA   1 1 
       16 21276 2 2 21 GLN HB2  H 42.478   7.446  -5.250 1.00 . B B . 229 GLN HB2  1 1 
       16 21277 2 2 21 GLN HB3  H 42.606   6.831  -6.898 1.00 . B B . 229 GLN HB3  1 1 
       16 21278 2 2 21 GLN HE21 H 46.592   7.584  -7.005 1.00 . B B . 229 GLN HE21 1 1 
       16 21279 2 2 21 GLN HE22 H 46.915   6.349  -5.885 1.00 . B B . 229 GLN HE22 1 1 
       16 21280 2 2 21 GLN HG2  H 44.425   8.380  -7.380 1.00 . B B . 229 GLN HG2  1 1 
       16 21281 2 2 21 GLN HG3  H 44.255   9.120  -5.789 1.00 . B B . 229 GLN HG3  1 1 
       16 21282 2 2 21 GLN N    N 41.713   9.878  -5.770 1.00 . B B . 229 GLN N    1 1 
       16 21283 2 2 21 GLN NE2  N 46.304   7.018  -6.257 1.00 . B B . 229 GLN NE2  1 1 
       16 21284 2 2 21 GLN O    O 40.024   7.891  -8.125 1.00 . B B . 229 GLN O    1 1 
       16 21285 2 2 21 GLN OE1  O 44.740   6.446  -4.822 1.00 . B B . 229 GLN OE1  1 1 
       16 21286 2 2 22 VAL C    C 37.380   8.443  -6.880 1.00 . B B . 230 VAL C    1 1 
       16 21287 2 2 22 VAL CA   C 38.263   7.538  -6.028 1.00 . B B . 230 VAL CA   1 1 
       16 21288 2 2 22 VAL CB   C 37.650   7.388  -4.635 1.00 . B B . 230 VAL CB   1 1 
       16 21289 2 2 22 VAL CG1  C 36.206   6.900  -4.762 1.00 . B B . 230 VAL CG1  1 1 
       16 21290 2 2 22 VAL CG2  C 38.461   6.371  -3.829 1.00 . B B . 230 VAL CG2  1 1 
       16 21291 2 2 22 VAL H    H 39.949   8.366  -5.046 1.00 . B B . 230 VAL H    1 1 
       16 21292 2 2 22 VAL HA   H 38.317   6.564  -6.491 1.00 . B B . 230 VAL HA   1 1 
       16 21293 2 2 22 VAL HB   H 37.664   8.344  -4.131 1.00 . B B . 230 VAL HB   1 1 
       16 21294 2 2 22 VAL HG11 H 35.558   7.740  -4.966 1.00 . B B . 230 VAL HG11 1 1 
       16 21295 2 2 22 VAL HG12 H 35.903   6.427  -3.839 1.00 . B B . 230 VAL HG12 1 1 
       16 21296 2 2 22 VAL HG13 H 36.136   6.188  -5.571 1.00 . B B . 230 VAL HG13 1 1 
       16 21297 2 2 22 VAL HG21 H 38.383   5.399  -4.293 1.00 . B B . 230 VAL HG21 1 1 
       16 21298 2 2 22 VAL HG22 H 38.077   6.321  -2.821 1.00 . B B . 230 VAL HG22 1 1 
       16 21299 2 2 22 VAL HG23 H 39.497   6.675  -3.804 1.00 . B B . 230 VAL HG23 1 1 
       16 21300 2 2 22 VAL N    N 39.610   8.088  -5.922 1.00 . B B . 230 VAL N    1 1 
       16 21301 2 2 22 VAL O    O 36.617   7.968  -7.722 1.00 . B B . 230 VAL O    1 1 
       16 21302 2 2 23 ARG C    C 37.087  10.703  -8.880 1.00 . B B . 231 ARG C    1 1 
       16 21303 2 2 23 ARG CA   C 36.690  10.711  -7.407 1.00 . B B . 231 ARG CA   1 1 
       16 21304 2 2 23 ARG CB   C 36.885  12.115  -6.832 1.00 . B B . 231 ARG CB   1 1 
       16 21305 2 2 23 ARG CD   C 36.425  13.600  -4.874 1.00 . B B . 231 ARG CD   1 1 
       16 21306 2 2 23 ARG CG   C 36.188  12.212  -5.473 1.00 . B B . 231 ARG CG   1 1 
       16 21307 2 2 23 ARG CZ   C 35.985  14.745  -2.779 1.00 . B B . 231 ARG CZ   1 1 
       16 21308 2 2 23 ARG H    H 38.115  10.071  -5.975 1.00 . B B . 231 ARG H    1 1 
       16 21309 2 2 23 ARG HA   H 35.647  10.443  -7.324 1.00 . B B . 231 ARG HA   1 1 
       16 21310 2 2 23 ARG HB2  H 37.941  12.310  -6.710 1.00 . B B . 231 ARG HB2  1 1 
       16 21311 2 2 23 ARG HB3  H 36.459  12.843  -7.505 1.00 . B B . 231 ARG HB3  1 1 
       16 21312 2 2 23 ARG HD2  H 37.484  13.753  -4.736 1.00 . B B . 231 ARG HD2  1 1 
       16 21313 2 2 23 ARG HD3  H 36.042  14.350  -5.552 1.00 . B B . 231 ARG HD3  1 1 
       16 21314 2 2 23 ARG HE   H 35.112  13.024  -3.313 1.00 . B B . 231 ARG HE   1 1 
       16 21315 2 2 23 ARG HG2  H 35.127  12.051  -5.601 1.00 . B B . 231 ARG HG2  1 1 
       16 21316 2 2 23 ARG HG3  H 36.589  11.462  -4.808 1.00 . B B . 231 ARG HG3  1 1 
       16 21317 2 2 23 ARG HH11 H 37.302  15.612  -4.014 1.00 . B B . 231 ARG HH11 1 1 
       16 21318 2 2 23 ARG HH12 H 37.007  16.447  -2.525 1.00 . B B . 231 ARG HH12 1 1 
       16 21319 2 2 23 ARG HH21 H 34.722  14.115  -1.359 1.00 . B B . 231 ARG HH21 1 1 
       16 21320 2 2 23 ARG HH22 H 35.547  15.601  -1.023 1.00 . B B . 231 ARG HH22 1 1 
       16 21321 2 2 23 ARG N    N 37.487   9.749  -6.656 1.00 . B B . 231 ARG N    1 1 
       16 21322 2 2 23 ARG NE   N 35.750  13.717  -3.587 1.00 . B B . 231 ARG NE   1 1 
       16 21323 2 2 23 ARG NH1  N 36.830  15.674  -3.134 1.00 . B B . 231 ARG NH1  1 1 
       16 21324 2 2 23 ARG NH2  N 35.370  14.826  -1.631 1.00 . B B . 231 ARG NH2  1 1 
       16 21325 2 2 23 ARG O    O 36.236  10.810  -9.763 1.00 . B B . 231 ARG O    1 1 
       16 21326 2 2 24 LYS C    C 38.218   9.443 -11.306 1.00 . B B . 232 LYS C    1 1 
       16 21327 2 2 24 LYS CA   C 38.885  10.558 -10.506 1.00 . B B . 232 LYS CA   1 1 
       16 21328 2 2 24 LYS CB   C 40.401  10.354 -10.507 1.00 . B B . 232 LYS CB   1 1 
       16 21329 2 2 24 LYS CD   C 42.603  11.427 -10.016 1.00 . B B . 232 LYS CD   1 1 
       16 21330 2 2 24 LYS CE   C 43.292  12.710  -9.549 1.00 . B B . 232 LYS CE   1 1 
       16 21331 2 2 24 LYS CG   C 41.089  11.637 -10.034 1.00 . B B . 232 LYS CG   1 1 
       16 21332 2 2 24 LYS H    H 39.017  10.487  -8.392 1.00 . B B . 232 LYS H    1 1 
       16 21333 2 2 24 LYS HA   H 38.660  11.506 -10.972 1.00 . B B . 232 LYS HA   1 1 
       16 21334 2 2 24 LYS HB2  H 40.654   9.542  -9.842 1.00 . B B . 232 LYS HB2  1 1 
       16 21335 2 2 24 LYS HB3  H 40.731  10.119 -11.507 1.00 . B B . 232 LYS HB3  1 1 
       16 21336 2 2 24 LYS HD2  H 42.847  10.619  -9.340 1.00 . B B . 232 LYS HD2  1 1 
       16 21337 2 2 24 LYS HD3  H 42.946  11.178 -11.010 1.00 . B B . 232 LYS HD3  1 1 
       16 21338 2 2 24 LYS HE2  H 43.067  13.511 -10.238 1.00 . B B . 232 LYS HE2  1 1 
       16 21339 2 2 24 LYS HE3  H 42.936  12.973  -8.564 1.00 . B B . 232 LYS HE3  1 1 
       16 21340 2 2 24 LYS HG2  H 40.845  12.445 -10.708 1.00 . B B . 232 LYS HG2  1 1 
       16 21341 2 2 24 LYS HG3  H 40.750  11.882  -9.039 1.00 . B B . 232 LYS HG3  1 1 
       16 21342 2 2 24 LYS HZ1  H 45.058  12.301  -8.525 1.00 . B B . 232 LYS HZ1  1 1 
       16 21343 2 2 24 LYS HZ2  H 45.251  13.350  -9.847 1.00 . B B . 232 LYS HZ2  1 1 
       16 21344 2 2 24 LYS HZ3  H 45.018  11.686 -10.105 1.00 . B B . 232 LYS HZ3  1 1 
       16 21345 2 2 24 LYS N    N 38.385  10.574  -9.136 1.00 . B B . 232 LYS N    1 1 
       16 21346 2 2 24 LYS NZ   N 44.765  12.496  -9.503 1.00 . B B . 232 LYS NZ   1 1 
       16 21347 2 2 24 LYS O    O 37.807   9.645 -12.448 1.00 . B B . 232 LYS O    1 1 
       16 21348 2 2 25 LYS C    C 35.979   7.281 -11.391 1.00 . B B . 233 LYS C    1 1 
       16 21349 2 2 25 LYS CA   C 37.497   7.126 -11.361 1.00 . B B . 233 LYS CA   1 1 
       16 21350 2 2 25 LYS CB   C 37.865   5.832 -10.631 1.00 . B B . 233 LYS CB   1 1 
       16 21351 2 2 25 LYS CD   C 39.730   4.267 -10.066 1.00 . B B . 233 LYS CD   1 1 
       16 21352 2 2 25 LYS CE   C 41.226   3.997 -10.229 1.00 . B B . 233 LYS CE   1 1 
       16 21353 2 2 25 LYS CG   C 39.362   5.564 -10.790 1.00 . B B . 233 LYS CG   1 1 
       16 21354 2 2 25 LYS H    H 38.459   8.164  -9.785 1.00 . B B . 233 LYS H    1 1 
       16 21355 2 2 25 LYS HA   H 37.864   7.069 -12.375 1.00 . B B . 233 LYS HA   1 1 
       16 21356 2 2 25 LYS HB2  H 37.626   5.932  -9.581 1.00 . B B . 233 LYS HB2  1 1 
       16 21357 2 2 25 LYS HB3  H 37.306   5.009 -11.052 1.00 . B B . 233 LYS HB3  1 1 
       16 21358 2 2 25 LYS HD2  H 39.493   4.363  -9.016 1.00 . B B . 233 LYS HD2  1 1 
       16 21359 2 2 25 LYS HD3  H 39.169   3.448 -10.488 1.00 . B B . 233 LYS HD3  1 1 
       16 21360 2 2 25 LYS HE2  H 41.457   3.876 -11.277 1.00 . B B . 233 LYS HE2  1 1 
       16 21361 2 2 25 LYS HE3  H 41.788   4.828  -9.830 1.00 . B B . 233 LYS HE3  1 1 
       16 21362 2 2 25 LYS HG2  H 39.601   5.471 -11.840 1.00 . B B . 233 LYS HG2  1 1 
       16 21363 2 2 25 LYS HG3  H 39.922   6.382 -10.365 1.00 . B B . 233 LYS HG3  1 1 
       16 21364 2 2 25 LYS HZ1  H 40.755   2.138  -9.418 1.00 . B B . 233 LYS HZ1  1 1 
       16 21365 2 2 25 LYS HZ2  H 41.926   3.001  -8.540 1.00 . B B . 233 LYS HZ2  1 1 
       16 21366 2 2 25 LYS HZ3  H 42.341   2.252 -10.008 1.00 . B B . 233 LYS HZ3  1 1 
       16 21367 2 2 25 LYS N    N 38.115   8.266 -10.697 1.00 . B B . 233 LYS N    1 1 
       16 21368 2 2 25 LYS NZ   N 41.589   2.753  -9.493 1.00 . B B . 233 LYS NZ   1 1 
       16 21369 2 2 25 LYS O    O 35.371   7.320 -12.460 1.00 . B B . 233 LYS O    1 1 
       16 21370 2 2 26 LEU C    C 33.421   8.498 -11.169 1.00 . B B . 234 LEU C    1 1 
       16 21371 2 2 26 LEU CA   C 33.929   7.521 -10.113 1.00 . B B . 234 LEU CA   1 1 
       16 21372 2 2 26 LEU CB   C 33.549   8.027  -8.720 1.00 . B B . 234 LEU CB   1 1 
       16 21373 2 2 26 LEU CD1  C 31.336   6.892  -8.952 1.00 . B B . 234 LEU CD1  1 1 
       16 21374 2 2 26 LEU CD2  C 31.650   8.678  -7.234 1.00 . B B . 234 LEU CD2  1 1 
       16 21375 2 2 26 LEU CG   C 32.033   8.218  -8.643 1.00 . B B . 234 LEU CG   1 1 
       16 21376 2 2 26 LEU H    H 35.912   7.331  -9.391 1.00 . B B . 234 LEU H    1 1 
       16 21377 2 2 26 LEU HA   H 33.465   6.559 -10.273 1.00 . B B . 234 LEU HA   1 1 
       16 21378 2 2 26 LEU HB2  H 33.861   7.306  -7.979 1.00 . B B . 234 LEU HB2  1 1 
       16 21379 2 2 26 LEU HB3  H 34.038   8.970  -8.534 1.00 . B B . 234 LEU HB3  1 1 
       16 21380 2 2 26 LEU HD11 H 30.379   6.863  -8.449 1.00 . B B . 234 LEU HD11 1 1 
       16 21381 2 2 26 LEU HD12 H 31.949   6.073  -8.606 1.00 . B B . 234 LEU HD12 1 1 
       16 21382 2 2 26 LEU HD13 H 31.185   6.805 -10.017 1.00 . B B . 234 LEU HD13 1 1 
       16 21383 2 2 26 LEU HD21 H 31.888   7.900  -6.524 1.00 . B B . 234 LEU HD21 1 1 
       16 21384 2 2 26 LEU HD22 H 30.591   8.886  -7.198 1.00 . B B . 234 LEU HD22 1 1 
       16 21385 2 2 26 LEU HD23 H 32.202   9.573  -6.986 1.00 . B B . 234 LEU HD23 1 1 
       16 21386 2 2 26 LEU HG   H 31.727   8.962  -9.363 1.00 . B B . 234 LEU HG   1 1 
       16 21387 2 2 26 LEU N    N 35.376   7.369 -10.210 1.00 . B B . 234 LEU N    1 1 
       16 21388 2 2 26 LEU O    O 32.468   8.206 -11.891 1.00 . B B . 234 LEU O    1 1 
       16 21389 2 2 27 GLU C    C 33.832  10.170 -13.638 1.00 . B B . 235 GLU C    1 1 
       16 21390 2 2 27 GLU CA   C 33.658  10.678 -12.211 1.00 . B B . 235 GLU CA   1 1 
       16 21391 2 2 27 GLU CB   C 34.494  11.945 -12.012 1.00 . B B . 235 GLU CB   1 1 
       16 21392 2 2 27 GLU CD   C 35.029  13.794 -10.414 1.00 . B B . 235 GLU CD   1 1 
       16 21393 2 2 27 GLU CG   C 34.116  12.604 -10.685 1.00 . B B . 235 GLU CG   1 1 
       16 21394 2 2 27 GLU H    H 34.828   9.829 -10.661 1.00 . B B . 235 GLU H    1 1 
       16 21395 2 2 27 GLU HA   H 32.619  10.918 -12.048 1.00 . B B . 235 GLU HA   1 1 
       16 21396 2 2 27 GLU HB2  H 35.543  11.685 -12.001 1.00 . B B . 235 GLU HB2  1 1 
       16 21397 2 2 27 GLU HB3  H 34.302  12.633 -12.822 1.00 . B B . 235 GLU HB3  1 1 
       16 21398 2 2 27 GLU HG2  H 33.090  12.942 -10.732 1.00 . B B . 235 GLU HG2  1 1 
       16 21399 2 2 27 GLU HG3  H 34.220  11.885  -9.885 1.00 . B B . 235 GLU HG3  1 1 
       16 21400 2 2 27 GLU N    N 34.065   9.658 -11.253 1.00 . B B . 235 GLU N    1 1 
       16 21401 2 2 27 GLU O    O 32.917  10.261 -14.456 1.00 . B B . 235 GLU O    1 1 
       16 21402 2 2 27 GLU OE1  O 35.881  14.062 -11.246 1.00 . B B . 235 GLU OE1  1 1 
       16 21403 2 2 27 GLU OE2  O 34.864  14.421  -9.381 1.00 . B B . 235 GLU OE2  1 1 
       16 21404 2 2 28 GLU C    C 34.306   8.035 -15.648 1.00 . B B . 236 GLU C    1 1 
       16 21405 2 2 28 GLU CA   C 35.302   9.125 -15.265 1.00 . B B . 236 GLU CA   1 1 
       16 21406 2 2 28 GLU CB   C 36.723   8.563 -15.313 1.00 . B B . 236 GLU CB   1 1 
       16 21407 2 2 28 GLU CD   C 37.639  10.469 -16.651 1.00 . B B . 236 GLU CD   1 1 
       16 21408 2 2 28 GLU CG   C 37.728   9.716 -15.328 1.00 . B B . 236 GLU CG   1 1 
       16 21409 2 2 28 GLU H    H 35.703   9.582 -13.235 1.00 . B B . 236 GLU H    1 1 
       16 21410 2 2 28 GLU HA   H 35.223   9.936 -15.974 1.00 . B B . 236 GLU HA   1 1 
       16 21411 2 2 28 GLU HB2  H 36.895   7.945 -14.444 1.00 . B B . 236 GLU HB2  1 1 
       16 21412 2 2 28 GLU HB3  H 36.846   7.970 -16.207 1.00 . B B . 236 GLU HB3  1 1 
       16 21413 2 2 28 GLU HG2  H 37.510  10.393 -14.514 1.00 . B B . 236 GLU HG2  1 1 
       16 21414 2 2 28 GLU HG3  H 38.727   9.322 -15.208 1.00 . B B . 236 GLU HG3  1 1 
       16 21415 2 2 28 GLU N    N 35.013   9.635 -13.929 1.00 . B B . 236 GLU N    1 1 
       16 21416 2 2 28 GLU O    O 33.738   8.056 -16.740 1.00 . B B . 236 GLU O    1 1 
       16 21417 2 2 28 GLU OE1  O 37.152   9.890 -17.608 1.00 . B B . 236 GLU OE1  1 1 
       16 21418 2 2 28 GLU OE2  O 38.061  11.613 -16.688 1.00 . B B . 236 GLU OE2  1 1 
       16 21419 2 2 29 ALA C    C 31.753   6.517 -15.160 1.00 . B B . 237 ALA C    1 1 
       16 21420 2 2 29 ALA CA   C 33.173   5.987 -15.000 1.00 . B B . 237 ALA CA   1 1 
       16 21421 2 2 29 ALA CB   C 33.219   4.984 -13.847 1.00 . B B . 237 ALA CB   1 1 
       16 21422 2 2 29 ALA H    H 34.579   7.120 -13.889 1.00 . B B . 237 ALA H    1 1 
       16 21423 2 2 29 ALA HA   H 33.467   5.487 -15.910 1.00 . B B . 237 ALA HA   1 1 
       16 21424 2 2 29 ALA HB1  H 32.410   4.276 -13.954 1.00 . B B . 237 ALA HB1  1 1 
       16 21425 2 2 29 ALA HB2  H 33.118   5.508 -12.909 1.00 . B B . 237 ALA HB2  1 1 
       16 21426 2 2 29 ALA HB3  H 34.162   4.457 -13.865 1.00 . B B . 237 ALA HB3  1 1 
       16 21427 2 2 29 ALA N    N 34.101   7.083 -14.743 1.00 . B B . 237 ALA N    1 1 
       16 21428 2 2 29 ALA O    O 30.908   5.876 -15.786 1.00 . B B . 237 ALA O    1 1 
       16 21429 2 2 30 LEU C    C 30.006   9.025 -16.007 1.00 . B B . 238 LEU C    1 1 
       16 21430 2 2 30 LEU CA   C 30.174   8.297 -14.678 1.00 . B B . 238 LEU CA   1 1 
       16 21431 2 2 30 LEU CB   C 29.976   9.284 -13.524 1.00 . B B . 238 LEU CB   1 1 
       16 21432 2 2 30 LEU CD1  C 27.732   8.622 -12.646 1.00 . B B . 238 LEU CD1  1 1 
       16 21433 2 2 30 LEU CD2  C 28.378  11.033 -12.735 1.00 . B B . 238 LEU CD2  1 1 
       16 21434 2 2 30 LEU CG   C 28.501   9.680 -13.439 1.00 . B B . 238 LEU CG   1 1 
       16 21435 2 2 30 LEU H    H 32.209   8.156 -14.106 1.00 . B B . 238 LEU H    1 1 
       16 21436 2 2 30 LEU HA   H 29.426   7.522 -14.605 1.00 . B B . 238 LEU HA   1 1 
       16 21437 2 2 30 LEU HB2  H 30.278   8.819 -12.598 1.00 . B B . 238 LEU HB2  1 1 
       16 21438 2 2 30 LEU HB3  H 30.573  10.165 -13.698 1.00 . B B . 238 LEU HB3  1 1 
       16 21439 2 2 30 LEU HD11 H 27.726   8.891 -11.600 1.00 . B B . 238 LEU HD11 1 1 
       16 21440 2 2 30 LEU HD12 H 28.211   7.662 -12.768 1.00 . B B . 238 LEU HD12 1 1 
       16 21441 2 2 30 LEU HD13 H 26.717   8.567 -13.009 1.00 . B B . 238 LEU HD13 1 1 
       16 21442 2 2 30 LEU HD21 H 28.882  11.790 -13.318 1.00 . B B . 238 LEU HD21 1 1 
       16 21443 2 2 30 LEU HD22 H 28.831  10.972 -11.757 1.00 . B B . 238 LEU HD22 1 1 
       16 21444 2 2 30 LEU HD23 H 27.334  11.293 -12.633 1.00 . B B . 238 LEU HD23 1 1 
       16 21445 2 2 30 LEU HG   H 28.090   9.751 -14.436 1.00 . B B . 238 LEU HG   1 1 
       16 21446 2 2 30 LEU N    N 31.497   7.690 -14.591 1.00 . B B . 238 LEU N    1 1 
       16 21447 2 2 30 LEU O    O 28.906   9.085 -16.559 1.00 . B B . 238 LEU O    1 1 
       16 21448 2 2 31 MET C    C 30.994   9.333 -18.955 1.00 . B B . 239 MET C    1 1 
       16 21449 2 2 31 MET CA   C 31.063  10.304 -17.779 1.00 . B B . 239 MET CA   1 1 
       16 21450 2 2 31 MET CB   C 32.309  11.182 -17.915 1.00 . B B . 239 MET CB   1 1 
       16 21451 2 2 31 MET CE   C 34.807  11.565 -20.156 1.00 . B B . 239 MET CE   1 1 
       16 21452 2 2 31 MET CG   C 32.271  11.920 -19.254 1.00 . B B . 239 MET CG   1 1 
       16 21453 2 2 31 MET H    H 31.951   9.492 -16.034 1.00 . B B . 239 MET H    1 1 
       16 21454 2 2 31 MET HA   H 30.188  10.935 -17.794 1.00 . B B . 239 MET HA   1 1 
       16 21455 2 2 31 MET HB2  H 32.332  11.900 -17.107 1.00 . B B . 239 MET HB2  1 1 
       16 21456 2 2 31 MET HB3  H 33.193  10.564 -17.871 1.00 . B B . 239 MET HB3  1 1 
       16 21457 2 2 31 MET HE1  H 35.537  10.923 -20.628 1.00 . B B . 239 MET HE1  1 1 
       16 21458 2 2 31 MET HE2  H 34.975  11.573 -19.091 1.00 . B B . 239 MET HE2  1 1 
       16 21459 2 2 31 MET HE3  H 34.904  12.572 -20.541 1.00 . B B . 239 MET HE3  1 1 
       16 21460 2 2 31 MET HG2  H 31.245  12.061 -19.559 1.00 . B B . 239 MET HG2  1 1 
       16 21461 2 2 31 MET HG3  H 32.751  12.882 -19.149 1.00 . B B . 239 MET HG3  1 1 
       16 21462 2 2 31 MET N    N 31.102   9.577 -16.516 1.00 . B B . 239 MET N    1 1 
       16 21463 2 2 31 MET O    O 30.788   9.741 -20.097 1.00 . B B . 239 MET O    1 1 
       16 21464 2 2 31 MET SD   S 33.144  10.946 -20.505 1.00 . B B . 239 MET SD   1 1 
       16 21465 2 2 32 ALA C    C 29.725   6.431 -19.816 1.00 . B B . 240 ALA C    1 1 
       16 21466 2 2 32 ALA CA   C 31.125   7.027 -19.705 1.00 . B B . 240 ALA CA   1 1 
       16 21467 2 2 32 ALA CB   C 32.130   5.918 -19.389 1.00 . B B . 240 ALA CB   1 1 
       16 21468 2 2 32 ALA H    H 31.322   7.781 -17.734 1.00 . B B . 240 ALA H    1 1 
       16 21469 2 2 32 ALA HA   H 31.391   7.479 -20.649 1.00 . B B . 240 ALA HA   1 1 
       16 21470 2 2 32 ALA HB1  H 31.874   5.030 -19.948 1.00 . B B . 240 ALA HB1  1 1 
       16 21471 2 2 32 ALA HB2  H 32.104   5.699 -18.332 1.00 . B B . 240 ALA HB2  1 1 
       16 21472 2 2 32 ALA HB3  H 33.123   6.243 -19.664 1.00 . B B . 240 ALA HB3  1 1 
       16 21473 2 2 32 ALA N    N 31.166   8.048 -18.664 1.00 . B B . 240 ALA N    1 1 
       16 21474 2 2 32 ALA O    O 29.387   5.802 -20.819 1.00 . B B . 240 ALA O    1 1 
       16 21475 2 2 33 ASP C    C 26.569   7.191 -19.220 1.00 . B B . 241 ASP C    1 1 
       16 21476 2 2 33 ASP CA   C 27.554   6.114 -18.776 1.00 . B B . 241 ASP CA   1 1 
       16 21477 2 2 33 ASP CB   C 27.185   5.629 -17.373 1.00 . B B . 241 ASP CB   1 1 
       16 21478 2 2 33 ASP CG   C 27.935   4.341 -17.052 1.00 . B B . 241 ASP CG   1 1 
       16 21479 2 2 33 ASP H    H 29.242   7.140 -18.008 1.00 . B B . 241 ASP H    1 1 
       16 21480 2 2 33 ASP HA   H 27.495   5.281 -19.460 1.00 . B B . 241 ASP HA   1 1 
       16 21481 2 2 33 ASP HB2  H 27.450   6.388 -16.651 1.00 . B B . 241 ASP HB2  1 1 
       16 21482 2 2 33 ASP HB3  H 26.123   5.444 -17.326 1.00 . B B . 241 ASP HB3  1 1 
       16 21483 2 2 33 ASP N    N 28.917   6.633 -18.782 1.00 . B B . 241 ASP N    1 1 
       16 21484 2 2 33 ASP O    O 25.473   7.307 -18.672 1.00 . B B . 241 ASP O    1 1 
       16 21485 2 2 33 ASP OD1  O 28.422   3.715 -17.981 1.00 . B B . 241 ASP OD1  1 1 
       16 21486 2 2 33 ASP OD2  O 28.013   4.000 -15.884 1.00 . B B . 241 ASP OD2  1 1 
       16 21487 2 2 34 ILE C    C 25.395   9.744 -19.571 1.00 . B B . 242 ILE C    1 1 
       16 21488 2 2 34 ILE CA   C 26.114   9.045 -20.721 1.00 . B B . 242 ILE CA   1 1 
       16 21489 2 2 34 ILE CB   C 25.085   8.475 -21.697 1.00 . B B . 242 ILE CB   1 1 
       16 21490 2 2 34 ILE CD1  C 22.992   7.117 -21.853 1.00 . B B . 242 ILE CD1  1 1 
       16 21491 2 2 34 ILE CG1  C 24.180   7.483 -20.962 1.00 . B B . 242 ILE CG1  1 1 
       16 21492 2 2 34 ILE CG2  C 25.807   7.755 -22.837 1.00 . B B . 242 ILE CG2  1 1 
       16 21493 2 2 34 ILE H    H 27.850   7.834 -20.618 1.00 . B B . 242 ILE H    1 1 
       16 21494 2 2 34 ILE HA   H 26.726   9.766 -21.241 1.00 . B B . 242 ILE HA   1 1 
       16 21495 2 2 34 ILE HB   H 24.488   9.280 -22.101 1.00 . B B . 242 ILE HB   1 1 
       16 21496 2 2 34 ILE HD11 H 22.302   6.500 -21.297 1.00 . B B . 242 ILE HD11 1 1 
       16 21497 2 2 34 ILE HD12 H 23.345   6.573 -22.717 1.00 . B B . 242 ILE HD12 1 1 
       16 21498 2 2 34 ILE HD13 H 22.492   8.019 -22.175 1.00 . B B . 242 ILE HD13 1 1 
       16 21499 2 2 34 ILE HG12 H 24.742   6.592 -20.725 1.00 . B B . 242 ILE HG12 1 1 
       16 21500 2 2 34 ILE HG13 H 23.818   7.935 -20.050 1.00 . B B . 242 ILE HG13 1 1 
       16 21501 2 2 34 ILE HG21 H 25.087   7.447 -23.582 1.00 . B B . 242 ILE HG21 1 1 
       16 21502 2 2 34 ILE HG22 H 26.316   6.885 -22.449 1.00 . B B . 242 ILE HG22 1 1 
       16 21503 2 2 34 ILE HG23 H 26.527   8.423 -23.287 1.00 . B B . 242 ILE HG23 1 1 
       16 21504 2 2 34 ILE N    N 26.968   7.976 -20.216 1.00 . B B . 242 ILE N    1 1 
       16 21505 2 2 34 ILE O    O 24.408  10.449 -19.781 1.00 . B B . 242 ILE O    1 1 
       16 21506 2 2 35 LEU C    C 26.030  11.464 -16.838 1.00 . B B . 243 LEU C    1 1 
       16 21507 2 2 35 LEU CA   C 25.301  10.170 -17.183 1.00 . B B . 243 LEU CA   1 1 
       16 21508 2 2 35 LEU CB   C 25.366   9.213 -15.990 1.00 . B B . 243 LEU CB   1 1 
       16 21509 2 2 35 LEU CD1  C 24.352   7.165 -14.980 1.00 . B B . 243 LEU CD1  1 1 
       16 21510 2 2 35 LEU CD2  C 22.886   9.032 -15.758 1.00 . B B . 243 LEU CD2  1 1 
       16 21511 2 2 35 LEU CG   C 24.174   8.255 -16.039 1.00 . B B . 243 LEU CG   1 1 
       16 21512 2 2 35 LEU H    H 26.678   8.963 -18.249 1.00 . B B . 243 LEU H    1 1 
       16 21513 2 2 35 LEU HA   H 24.265  10.396 -17.391 1.00 . B B . 243 LEU HA   1 1 
       16 21514 2 2 35 LEU HB2  H 26.286   8.648 -16.033 1.00 . B B . 243 LEU HB2  1 1 
       16 21515 2 2 35 LEU HB3  H 25.332   9.779 -15.072 1.00 . B B . 243 LEU HB3  1 1 
       16 21516 2 2 35 LEU HD11 H 25.125   6.480 -15.295 1.00 . B B . 243 LEU HD11 1 1 
       16 21517 2 2 35 LEU HD12 H 23.423   6.629 -14.856 1.00 . B B . 243 LEU HD12 1 1 
       16 21518 2 2 35 LEU HD13 H 24.634   7.619 -14.041 1.00 . B B . 243 LEU HD13 1 1 
       16 21519 2 2 35 LEU HD21 H 22.204   8.406 -15.201 1.00 . B B . 243 LEU HD21 1 1 
       16 21520 2 2 35 LEU HD22 H 22.429   9.320 -16.693 1.00 . B B . 243 LEU HD22 1 1 
       16 21521 2 2 35 LEU HD23 H 23.116   9.915 -15.182 1.00 . B B . 243 LEU HD23 1 1 
       16 21522 2 2 35 LEU HG   H 24.117   7.800 -17.018 1.00 . B B . 243 LEU HG   1 1 
       16 21523 2 2 35 LEU N    N 25.895   9.543 -18.357 1.00 . B B . 243 LEU N    1 1 
       16 21524 2 2 35 LEU O    O 25.588  12.227 -15.979 1.00 . B B . 243 LEU O    1 1 
       16 21525 2 2 36 SER C    C 28.958  13.114 -18.385 1.00 . B B . 244 SER C    1 1 
       16 21526 2 2 36 SER CA   C 27.927  12.914 -17.277 1.00 . B B . 244 SER CA   1 1 
       16 21527 2 2 36 SER CB   C 28.639  12.819 -15.928 1.00 . B B . 244 SER CB   1 1 
       16 21528 2 2 36 SER H    H 27.454  11.059 -18.185 1.00 . B B . 244 SER H    1 1 
       16 21529 2 2 36 SER HA   H 27.261  13.764 -17.261 1.00 . B B . 244 SER HA   1 1 
       16 21530 2 2 36 SER HB2  H 27.913  12.860 -15.132 1.00 . B B . 244 SER HB2  1 1 
       16 21531 2 2 36 SER HB3  H 29.179  11.883 -15.871 1.00 . B B . 244 SER HB3  1 1 
       16 21532 2 2 36 SER HG   H 29.315  14.384 -14.990 1.00 . B B . 244 SER HG   1 1 
       16 21533 2 2 36 SER N    N 27.148  11.705 -17.515 1.00 . B B . 244 SER N    1 1 
       16 21534 2 2 36 SER O    O 29.915  13.835 -18.153 1.00 . B B . 244 SER O    1 1 
       16 21535 2 2 36 SER OXT  O 28.776  12.543 -19.447 1.00 . B B . 244 SER OXT  1 1 
       16 21536 2 2 36 SER OG   O 29.540  13.910 -15.793 1.00 . B B . 244 SER OG   1 1 
       17 21537 1 1  1 GLY C    C 25.378  -7.952 -17.138 1.00 . A A . 136 GLY C    1 1 
       17 21538 1 1  1 GLY CA   C 24.048  -8.585 -17.531 1.00 . A A . 136 GLY CA   1 1 
       17 21539 1 1  1 GLY H1   H 22.126  -7.791 -17.645 1.00 . A A . 136 GLY H1   1 1 
       17 21540 1 1  1 GLY H2   H 23.245  -6.787 -16.855 1.00 . A A . 136 GLY H2   1 1 
       17 21541 1 1  1 GLY H3   H 22.627  -8.160 -16.068 1.00 . A A . 136 GLY H3   1 1 
       17 21542 1 1  1 GLY HA2  H 23.992  -9.588 -17.130 1.00 . A A . 136 GLY HA2  1 1 
       17 21543 1 1  1 GLY HA3  H 23.974  -8.623 -18.608 1.00 . A A . 136 GLY HA3  1 1 
       17 21544 1 1  1 GLY N    N 22.927  -7.769 -16.983 1.00 . A A . 136 GLY N    1 1 
       17 21545 1 1  1 GLY O    O 25.915  -8.229 -16.065 1.00 . A A . 136 GLY O    1 1 
       17 21546 1 1  2 SER C    C 26.934  -5.013 -17.243 1.00 . A A . 137 SER C    1 1 
       17 21547 1 1  2 SER CA   C 27.172  -6.433 -17.746 1.00 . A A . 137 SER CA   1 1 
       17 21548 1 1  2 SER CB   C 28.018  -6.390 -19.019 1.00 . A A . 137 SER CB   1 1 
       17 21549 1 1  2 SER H    H 25.433  -6.922 -18.853 1.00 . A A . 137 SER H    1 1 
       17 21550 1 1  2 SER HA   H 27.709  -6.988 -16.990 1.00 . A A . 137 SER HA   1 1 
       17 21551 1 1  2 SER HB2  H 28.053  -5.382 -19.397 1.00 . A A . 137 SER HB2  1 1 
       17 21552 1 1  2 SER HB3  H 29.023  -6.722 -18.793 1.00 . A A . 137 SER HB3  1 1 
       17 21553 1 1  2 SER HG   H 27.675  -6.899 -20.866 1.00 . A A . 137 SER HG   1 1 
       17 21554 1 1  2 SER N    N 25.905  -7.102 -18.013 1.00 . A A . 137 SER N    1 1 
       17 21555 1 1  2 SER O    O 27.577  -4.563 -16.296 1.00 . A A . 137 SER O    1 1 
       17 21556 1 1  2 SER OG   O 27.434  -7.237 -20.001 1.00 . A A . 137 SER OG   1 1 
       17 21557 1 1  3 PRO C    C 25.310  -2.787 -16.007 1.00 . A A . 138 PRO C    1 1 
       17 21558 1 1  3 PRO CA   C 25.690  -2.909 -17.481 1.00 . A A . 138 PRO CA   1 1 
       17 21559 1 1  3 PRO CB   C 24.504  -2.560 -18.382 1.00 . A A . 138 PRO CB   1 1 
       17 21560 1 1  3 PRO CD   C 25.214  -4.781 -18.995 1.00 . A A . 138 PRO CD   1 1 
       17 21561 1 1  3 PRO CG   C 24.602  -3.489 -19.546 1.00 . A A . 138 PRO CG   1 1 
       17 21562 1 1  3 PRO HA   H 26.516  -2.254 -17.706 1.00 . A A . 138 PRO HA   1 1 
       17 21563 1 1  3 PRO HB2  H 23.575  -2.716 -17.852 1.00 . A A . 138 PRO HB2  1 1 
       17 21564 1 1  3 PRO HB3  H 24.578  -1.538 -18.718 1.00 . A A . 138 PRO HB3  1 1 
       17 21565 1 1  3 PRO HD2  H 24.436  -5.451 -18.656 1.00 . A A . 138 PRO HD2  1 1 
       17 21566 1 1  3 PRO HD3  H 25.843  -5.265 -19.726 1.00 . A A . 138 PRO HD3  1 1 
       17 21567 1 1  3 PRO HG2  H 23.618  -3.671 -19.956 1.00 . A A . 138 PRO HG2  1 1 
       17 21568 1 1  3 PRO HG3  H 25.247  -3.069 -20.302 1.00 . A A . 138 PRO HG3  1 1 
       17 21569 1 1  3 PRO N    N 26.024  -4.310 -17.862 1.00 . A A . 138 PRO N    1 1 
       17 21570 1 1  3 PRO O    O 25.659  -1.811 -15.344 1.00 . A A . 138 PRO O    1 1 
       17 21571 1 1  4 GLU C    C 25.379  -3.840 -13.180 1.00 . A A . 139 GLU C    1 1 
       17 21572 1 1  4 GLU CA   C 24.169  -3.780 -14.107 1.00 . A A . 139 GLU CA   1 1 
       17 21573 1 1  4 GLU CB   C 23.253  -4.974 -13.833 1.00 . A A . 139 GLU CB   1 1 
       17 21574 1 1  4 GLU CD   C 21.034  -5.999 -14.366 1.00 . A A . 139 GLU CD   1 1 
       17 21575 1 1  4 GLU CG   C 21.926  -4.778 -14.568 1.00 . A A . 139 GLU CG   1 1 
       17 21576 1 1  4 GLU H    H 24.344  -4.540 -16.077 1.00 . A A . 139 GLU H    1 1 
       17 21577 1 1  4 GLU HA   H 23.623  -2.869 -13.911 1.00 . A A . 139 GLU HA   1 1 
       17 21578 1 1  4 GLU HB2  H 23.728  -5.879 -14.181 1.00 . A A . 139 GLU HB2  1 1 
       17 21579 1 1  4 GLU HB3  H 23.066  -5.049 -12.772 1.00 . A A . 139 GLU HB3  1 1 
       17 21580 1 1  4 GLU HG2  H 21.426  -3.902 -14.179 1.00 . A A . 139 GLU HG2  1 1 
       17 21581 1 1  4 GLU HG3  H 22.116  -4.644 -15.622 1.00 . A A . 139 GLU HG3  1 1 
       17 21582 1 1  4 GLU N    N 24.592  -3.786 -15.502 1.00 . A A . 139 GLU N    1 1 
       17 21583 1 1  4 GLU O    O 25.420  -3.165 -12.151 1.00 . A A . 139 GLU O    1 1 
       17 21584 1 1  4 GLU OE1  O 21.436  -6.888 -13.634 1.00 . A A . 139 GLU OE1  1 1 
       17 21585 1 1  4 GLU OE2  O 19.963  -6.028 -14.950 1.00 . A A . 139 GLU OE2  1 1 
       17 21586 1 1  5 GLU C    C 28.340  -3.481 -12.694 1.00 . A A . 140 GLU C    1 1 
       17 21587 1 1  5 GLU CA   C 27.568  -4.796 -12.745 1.00 . A A . 140 GLU CA   1 1 
       17 21588 1 1  5 GLU CB   C 28.462  -5.891 -13.330 1.00 . A A . 140 GLU CB   1 1 
       17 21589 1 1  5 GLU CD   C 27.552  -7.605 -11.751 1.00 . A A . 140 GLU CD   1 1 
       17 21590 1 1  5 GLU CG   C 27.756  -7.243 -13.218 1.00 . A A . 140 GLU CG   1 1 
       17 21591 1 1  5 GLU H    H 26.278  -5.161 -14.386 1.00 . A A . 140 GLU H    1 1 
       17 21592 1 1  5 GLU HA   H 27.286  -5.075 -11.741 1.00 . A A . 140 GLU HA   1 1 
       17 21593 1 1  5 GLU HB2  H 28.664  -5.673 -14.369 1.00 . A A . 140 GLU HB2  1 1 
       17 21594 1 1  5 GLU HB3  H 29.393  -5.927 -12.783 1.00 . A A . 140 GLU HB3  1 1 
       17 21595 1 1  5 GLU HG2  H 26.795  -7.186 -13.710 1.00 . A A . 140 GLU HG2  1 1 
       17 21596 1 1  5 GLU HG3  H 28.358  -8.003 -13.693 1.00 . A A . 140 GLU HG3  1 1 
       17 21597 1 1  5 GLU N    N 26.364  -4.651 -13.553 1.00 . A A . 140 GLU N    1 1 
       17 21598 1 1  5 GLU O    O 28.858  -3.094 -11.646 1.00 . A A . 140 GLU O    1 1 
       17 21599 1 1  5 GLU OE1  O 28.264  -7.060 -10.923 1.00 . A A . 140 GLU OE1  1 1 
       17 21600 1 1  5 GLU OE2  O 26.688  -8.421 -11.477 1.00 . A A . 140 GLU OE2  1 1 
       17 21601 1 1  6 ARG C    C 28.424  -0.475 -13.047 1.00 . A A . 141 ARG C    1 1 
       17 21602 1 1  6 ARG CA   C 29.120  -1.526 -13.906 1.00 . A A . 141 ARG CA   1 1 
       17 21603 1 1  6 ARG CB   C 29.180  -1.044 -15.357 1.00 . A A . 141 ARG CB   1 1 
       17 21604 1 1  6 ARG CD   C 30.119  -1.517 -17.624 1.00 . A A . 141 ARG CD   1 1 
       17 21605 1 1  6 ARG CG   C 30.127  -1.942 -16.155 1.00 . A A . 141 ARG CG   1 1 
       17 21606 1 1  6 ARG CZ   C 30.644   0.460 -18.933 1.00 . A A . 141 ARG CZ   1 1 
       17 21607 1 1  6 ARG H    H 27.980  -3.157 -14.636 1.00 . A A . 141 ARG H    1 1 
       17 21608 1 1  6 ARG HA   H 30.127  -1.664 -13.543 1.00 . A A . 141 ARG HA   1 1 
       17 21609 1 1  6 ARG HB2  H 28.190  -1.087 -15.790 1.00 . A A . 141 ARG HB2  1 1 
       17 21610 1 1  6 ARG HB3  H 29.542  -0.029 -15.385 1.00 . A A . 141 ARG HB3  1 1 
       17 21611 1 1  6 ARG HD2  H 30.734  -2.194 -18.196 1.00 . A A . 141 ARG HD2  1 1 
       17 21612 1 1  6 ARG HD3  H 29.106  -1.551 -18.000 1.00 . A A . 141 ARG HD3  1 1 
       17 21613 1 1  6 ARG HE   H 30.998   0.298 -16.970 1.00 . A A . 141 ARG HE   1 1 
       17 21614 1 1  6 ARG HG2  H 31.128  -1.852 -15.757 1.00 . A A . 141 ARG HG2  1 1 
       17 21615 1 1  6 ARG HG3  H 29.801  -2.969 -16.079 1.00 . A A . 141 ARG HG3  1 1 
       17 21616 1 1  6 ARG HH11 H 29.806  -1.069 -19.917 1.00 . A A . 141 ARG HH11 1 1 
       17 21617 1 1  6 ARG HH12 H 30.171   0.328 -20.874 1.00 . A A . 141 ARG HH12 1 1 
       17 21618 1 1  6 ARG HH21 H 31.480   2.133 -18.218 1.00 . A A . 141 ARG HH21 1 1 
       17 21619 1 1  6 ARG HH22 H 31.119   2.141 -19.913 1.00 . A A . 141 ARG HH22 1 1 
       17 21620 1 1  6 ARG N    N 28.411  -2.798 -13.832 1.00 . A A . 141 ARG N    1 1 
       17 21621 1 1  6 ARG NE   N 30.642  -0.162 -17.759 1.00 . A A . 141 ARG NE   1 1 
       17 21622 1 1  6 ARG NH1  N 30.170  -0.140 -19.991 1.00 . A A . 141 ARG NH1  1 1 
       17 21623 1 1  6 ARG NH2  N 31.117   1.673 -19.029 1.00 . A A . 141 ARG NH2  1 1 
       17 21624 1 1  6 ARG O    O 29.077   0.329 -12.381 1.00 . A A . 141 ARG O    1 1 
       17 21625 1 1  7 GLU C    C 26.441   0.168 -10.797 1.00 . A A . 142 GLU C    1 1 
       17 21626 1 1  7 GLU CA   C 26.320   0.470 -12.286 1.00 . A A . 142 GLU CA   1 1 
       17 21627 1 1  7 GLU CB   C 24.849   0.414 -12.702 1.00 . A A . 142 GLU CB   1 1 
       17 21628 1 1  7 GLU CD   C 23.251   0.822 -14.584 1.00 . A A . 142 GLU CD   1 1 
       17 21629 1 1  7 GLU CG   C 24.699   0.954 -14.126 1.00 . A A . 142 GLU CG   1 1 
       17 21630 1 1  7 GLU H    H 26.628  -1.148 -13.620 1.00 . A A . 142 GLU H    1 1 
       17 21631 1 1  7 GLU HA   H 26.697   1.464 -12.474 1.00 . A A . 142 GLU HA   1 1 
       17 21632 1 1  7 GLU HB2  H 24.503  -0.609 -12.666 1.00 . A A . 142 GLU HB2  1 1 
       17 21633 1 1  7 GLU HB3  H 24.260   1.017 -12.028 1.00 . A A . 142 GLU HB3  1 1 
       17 21634 1 1  7 GLU HG2  H 24.989   1.995 -14.146 1.00 . A A . 142 GLU HG2  1 1 
       17 21635 1 1  7 GLU HG3  H 25.337   0.392 -14.792 1.00 . A A . 142 GLU HG3  1 1 
       17 21636 1 1  7 GLU N    N 27.095  -0.486 -13.069 1.00 . A A . 142 GLU N    1 1 
       17 21637 1 1  7 GLU O    O 26.544   1.079  -9.975 1.00 . A A . 142 GLU O    1 1 
       17 21638 1 1  7 GLU OE1  O 22.452   0.312 -13.816 1.00 . A A . 142 GLU OE1  1 1 
       17 21639 1 1  7 GLU OE2  O 22.962   1.232 -15.696 1.00 . A A . 142 GLU OE2  1 1 
       17 21640 1 1  8 ARG C    C 27.856  -1.039  -8.462 1.00 . A A . 143 ARG C    1 1 
       17 21641 1 1  8 ARG CA   C 26.540  -1.527  -9.061 1.00 . A A . 143 ARG CA   1 1 
       17 21642 1 1  8 ARG CB   C 26.463  -3.051  -8.957 1.00 . A A . 143 ARG CB   1 1 
       17 21643 1 1  8 ARG CD   C 24.997  -3.376  -6.959 1.00 . A A . 143 ARG CD   1 1 
       17 21644 1 1  8 ARG CG   C 26.431  -3.462  -7.483 1.00 . A A . 143 ARG CG   1 1 
       17 21645 1 1  8 ARG CZ   C 24.752  -5.067  -5.234 1.00 . A A . 143 ARG CZ   1 1 
       17 21646 1 1  8 ARG H    H 26.342  -1.799 -11.154 1.00 . A A . 143 ARG H    1 1 
       17 21647 1 1  8 ARG HA   H 25.721  -1.099  -8.504 1.00 . A A . 143 ARG HA   1 1 
       17 21648 1 1  8 ARG HB2  H 25.566  -3.400  -9.448 1.00 . A A . 143 ARG HB2  1 1 
       17 21649 1 1  8 ARG HB3  H 27.328  -3.489  -9.432 1.00 . A A . 143 ARG HB3  1 1 
       17 21650 1 1  8 ARG HD2  H 24.647  -2.359  -7.039 1.00 . A A . 143 ARG HD2  1 1 
       17 21651 1 1  8 ARG HD3  H 24.362  -4.018  -7.552 1.00 . A A . 143 ARG HD3  1 1 
       17 21652 1 1  8 ARG HE   H 25.053  -3.125  -4.855 1.00 . A A . 143 ARG HE   1 1 
       17 21653 1 1  8 ARG HG2  H 26.791  -4.476  -7.384 1.00 . A A . 143 ARG HG2  1 1 
       17 21654 1 1  8 ARG HG3  H 27.061  -2.797  -6.912 1.00 . A A . 143 ARG HG3  1 1 
       17 21655 1 1  8 ARG HH11 H 24.640  -5.700  -7.131 1.00 . A A . 143 ARG HH11 1 1 
       17 21656 1 1  8 ARG HH12 H 24.461  -6.925  -5.920 1.00 . A A . 143 ARG HH12 1 1 
       17 21657 1 1  8 ARG HH21 H 24.820  -4.727  -3.262 1.00 . A A . 143 ARG HH21 1 1 
       17 21658 1 1  8 ARG HH22 H 24.562  -6.375  -3.730 1.00 . A A . 143 ARG HH22 1 1 
       17 21659 1 1  8 ARG N    N 26.429  -1.117 -10.455 1.00 . A A . 143 ARG N    1 1 
       17 21660 1 1  8 ARG NE   N 24.945  -3.795  -5.563 1.00 . A A . 143 ARG NE   1 1 
       17 21661 1 1  8 ARG NH1  N 24.606  -5.967  -6.168 1.00 . A A . 143 ARG NH1  1 1 
       17 21662 1 1  8 ARG NH2  N 24.708  -5.417  -3.978 1.00 . A A . 143 ARG NH2  1 1 
       17 21663 1 1  8 ARG O    O 27.892  -0.562  -7.327 1.00 . A A . 143 ARG O    1 1 
       17 21664 1 1  9 MET C    C 30.232   0.749  -8.410 1.00 . A A . 144 MET C    1 1 
       17 21665 1 1  9 MET CA   C 30.246  -0.735  -8.761 1.00 . A A . 144 MET CA   1 1 
       17 21666 1 1  9 MET CB   C 31.299  -0.998  -9.839 1.00 . A A . 144 MET CB   1 1 
       17 21667 1 1  9 MET CE   C 33.830   0.577 -11.447 1.00 . A A . 144 MET CE   1 1 
       17 21668 1 1  9 MET CG   C 32.683  -0.630  -9.302 1.00 . A A . 144 MET CG   1 1 
       17 21669 1 1  9 MET H    H 28.843  -1.545 -10.128 1.00 . A A . 144 MET H    1 1 
       17 21670 1 1  9 MET HA   H 30.502  -1.301  -7.878 1.00 . A A . 144 MET HA   1 1 
       17 21671 1 1  9 MET HB2  H 31.282  -2.044 -10.110 1.00 . A A . 144 MET HB2  1 1 
       17 21672 1 1  9 MET HB3  H 31.081  -0.396 -10.709 1.00 . A A . 144 MET HB3  1 1 
       17 21673 1 1  9 MET HE1  H 34.227   0.453 -12.445 1.00 . A A . 144 MET HE1  1 1 
       17 21674 1 1  9 MET HE2  H 34.403   1.325 -10.925 1.00 . A A . 144 MET HE2  1 1 
       17 21675 1 1  9 MET HE3  H 32.797   0.891 -11.501 1.00 . A A . 144 MET HE3  1 1 
       17 21676 1 1  9 MET HG2  H 32.709   0.423  -9.064 1.00 . A A . 144 MET HG2  1 1 
       17 21677 1 1  9 MET HG3  H 32.888  -1.206  -8.412 1.00 . A A . 144 MET HG3  1 1 
       17 21678 1 1  9 MET N    N 28.933  -1.161  -9.230 1.00 . A A . 144 MET N    1 1 
       17 21679 1 1  9 MET O    O 30.818   1.167  -7.411 1.00 . A A . 144 MET O    1 1 
       17 21680 1 1  9 MET SD   S 33.934  -0.996 -10.559 1.00 . A A . 144 MET SD   1 1 
       17 21681 1 1 10 ILE C    C 28.767   3.253  -7.673 1.00 . A A . 145 ILE C    1 1 
       17 21682 1 1 10 ILE CA   C 29.466   2.977  -9.000 1.00 . A A . 145 ILE CA   1 1 
       17 21683 1 1 10 ILE CB   C 28.691   3.646 -10.137 1.00 . A A . 145 ILE CB   1 1 
       17 21684 1 1 10 ILE CD1  C 28.653   4.015 -12.609 1.00 . A A . 145 ILE CD1  1 1 
       17 21685 1 1 10 ILE CG1  C 29.516   3.575 -11.425 1.00 . A A . 145 ILE CG1  1 1 
       17 21686 1 1 10 ILE CG2  C 28.427   5.110  -9.782 1.00 . A A . 145 ILE CG2  1 1 
       17 21687 1 1 10 ILE H    H 29.116   1.153 -10.023 1.00 . A A . 145 ILE H    1 1 
       17 21688 1 1 10 ILE HA   H 30.462   3.391  -8.966 1.00 . A A . 145 ILE HA   1 1 
       17 21689 1 1 10 ILE HB   H 27.751   3.134 -10.281 1.00 . A A . 145 ILE HB   1 1 
       17 21690 1 1 10 ILE HD11 H 27.662   3.597 -12.506 1.00 . A A . 145 ILE HD11 1 1 
       17 21691 1 1 10 ILE HD12 H 29.098   3.665 -13.528 1.00 . A A . 145 ILE HD12 1 1 
       17 21692 1 1 10 ILE HD13 H 28.588   5.092 -12.627 1.00 . A A . 145 ILE HD13 1 1 
       17 21693 1 1 10 ILE HG12 H 30.372   4.229 -11.339 1.00 . A A . 145 ILE HG12 1 1 
       17 21694 1 1 10 ILE HG13 H 29.851   2.562 -11.582 1.00 . A A . 145 ILE HG13 1 1 
       17 21695 1 1 10 ILE HG21 H 27.645   5.165  -9.040 1.00 . A A . 145 ILE HG21 1 1 
       17 21696 1 1 10 ILE HG22 H 28.121   5.646 -10.668 1.00 . A A . 145 ILE HG22 1 1 
       17 21697 1 1 10 ILE HG23 H 29.330   5.554  -9.388 1.00 . A A . 145 ILE HG23 1 1 
       17 21698 1 1 10 ILE N    N 29.558   1.541  -9.239 1.00 . A A . 145 ILE N    1 1 
       17 21699 1 1 10 ILE O    O 29.182   4.129  -6.914 1.00 . A A . 145 ILE O    1 1 
       17 21700 1 1 11 LYS C    C 27.807   2.279  -4.960 1.00 . A A . 146 LYS C    1 1 
       17 21701 1 1 11 LYS CA   C 26.956   2.678  -6.162 1.00 . A A . 146 LYS CA   1 1 
       17 21702 1 1 11 LYS CB   C 25.685   1.826  -6.194 1.00 . A A . 146 LYS CB   1 1 
       17 21703 1 1 11 LYS CD   C 23.465   1.516  -7.299 1.00 . A A . 146 LYS CD   1 1 
       17 21704 1 1 11 LYS CE   C 22.527   2.039  -8.389 1.00 . A A . 146 LYS CE   1 1 
       17 21705 1 1 11 LYS CG   C 24.733   2.370  -7.262 1.00 . A A . 146 LYS CG   1 1 
       17 21706 1 1 11 LYS H    H 27.423   1.816  -8.041 1.00 . A A . 146 LYS H    1 1 
       17 21707 1 1 11 LYS HA   H 26.677   3.716  -6.066 1.00 . A A . 146 LYS HA   1 1 
       17 21708 1 1 11 LYS HB2  H 25.943   0.803  -6.428 1.00 . A A . 146 LYS HB2  1 1 
       17 21709 1 1 11 LYS HB3  H 25.201   1.865  -5.230 1.00 . A A . 146 LYS HB3  1 1 
       17 21710 1 1 11 LYS HD2  H 23.728   0.490  -7.511 1.00 . A A . 146 LYS HD2  1 1 
       17 21711 1 1 11 LYS HD3  H 22.966   1.569  -6.342 1.00 . A A . 146 LYS HD3  1 1 
       17 21712 1 1 11 LYS HE2  H 23.088   2.201  -9.298 1.00 . A A . 146 LYS HE2  1 1 
       17 21713 1 1 11 LYS HE3  H 21.748   1.314  -8.571 1.00 . A A . 146 LYS HE3  1 1 
       17 21714 1 1 11 LYS HG2  H 24.473   3.392  -7.026 1.00 . A A . 146 LYS HG2  1 1 
       17 21715 1 1 11 LYS HG3  H 25.217   2.335  -8.227 1.00 . A A . 146 LYS HG3  1 1 
       17 21716 1 1 11 LYS HZ1  H 20.895   3.303  -8.124 1.00 . A A . 146 LYS HZ1  1 1 
       17 21717 1 1 11 LYS HZ2  H 22.347   4.111  -8.474 1.00 . A A . 146 LYS HZ2  1 1 
       17 21718 1 1 11 LYS HZ3  H 22.088   3.456  -6.928 1.00 . A A . 146 LYS HZ3  1 1 
       17 21719 1 1 11 LYS N    N 27.705   2.501  -7.400 1.00 . A A . 146 LYS N    1 1 
       17 21720 1 1 11 LYS NZ   N 21.918   3.324  -7.945 1.00 . A A . 146 LYS NZ   1 1 
       17 21721 1 1 11 LYS O    O 27.824   2.972  -3.944 1.00 . A A . 146 LYS O    1 1 
       17 21722 1 1 12 GLN C    C 30.476   1.684  -3.716 1.00 . A A . 147 GLN C    1 1 
       17 21723 1 1 12 GLN CA   C 29.365   0.680  -4.006 1.00 . A A . 147 GLN CA   1 1 
       17 21724 1 1 12 GLN CB   C 29.978  -0.670  -4.382 1.00 . A A . 147 GLN CB   1 1 
       17 21725 1 1 12 GLN CD   C 28.181  -1.913  -3.165 1.00 . A A . 147 GLN CD   1 1 
       17 21726 1 1 12 GLN CG   C 28.870  -1.717  -4.511 1.00 . A A . 147 GLN CG   1 1 
       17 21727 1 1 12 GLN H    H 28.461   0.650  -5.923 1.00 . A A . 147 GLN H    1 1 
       17 21728 1 1 12 GLN HA   H 28.765   0.554  -3.117 1.00 . A A . 147 GLN HA   1 1 
       17 21729 1 1 12 GLN HB2  H 30.499  -0.578  -5.326 1.00 . A A . 147 GLN HB2  1 1 
       17 21730 1 1 12 GLN HB3  H 30.673  -0.977  -3.615 1.00 . A A . 147 GLN HB3  1 1 
       17 21731 1 1 12 GLN HE21 H 26.348  -1.771  -3.916 1.00 . A A . 147 GLN HE21 1 1 
       17 21732 1 1 12 GLN HE22 H 26.427  -2.029  -2.241 1.00 . A A . 147 GLN HE22 1 1 
       17 21733 1 1 12 GLN HG2  H 28.145  -1.384  -5.239 1.00 . A A . 147 GLN HG2  1 1 
       17 21734 1 1 12 GLN HG3  H 29.298  -2.654  -4.833 1.00 . A A . 147 GLN HG3  1 1 
       17 21735 1 1 12 GLN N    N 28.513   1.161  -5.087 1.00 . A A . 147 GLN N    1 1 
       17 21736 1 1 12 GLN NE2  N 26.877  -1.904  -3.101 1.00 . A A . 147 GLN NE2  1 1 
       17 21737 1 1 12 GLN O    O 30.770   1.984  -2.559 1.00 . A A . 147 GLN O    1 1 
       17 21738 1 1 12 GLN OE1  O 28.847  -2.081  -2.143 1.00 . A A . 147 GLN OE1  1 1 
       17 21739 1 1 13 LEU C    C 31.657   4.448  -3.979 1.00 . A A . 148 LEU C    1 1 
       17 21740 1 1 13 LEU CA   C 32.172   3.165  -4.623 1.00 . A A . 148 LEU CA   1 1 
       17 21741 1 1 13 LEU CB   C 32.782   3.488  -5.989 1.00 . A A . 148 LEU CB   1 1 
       17 21742 1 1 13 LEU CD1  C 33.965   2.512  -7.962 1.00 . A A . 148 LEU CD1  1 1 
       17 21743 1 1 13 LEU CD2  C 34.773   2.021  -5.650 1.00 . A A . 148 LEU CD2  1 1 
       17 21744 1 1 13 LEU CG   C 33.535   2.265  -6.515 1.00 . A A . 148 LEU CG   1 1 
       17 21745 1 1 13 LEU H    H 30.809   1.929  -5.675 1.00 . A A . 148 LEU H    1 1 
       17 21746 1 1 13 LEU HA   H 32.937   2.739  -3.993 1.00 . A A . 148 LEU HA   1 1 
       17 21747 1 1 13 LEU HB2  H 31.994   3.752  -6.681 1.00 . A A . 148 LEU HB2  1 1 
       17 21748 1 1 13 LEU HB3  H 33.467   4.316  -5.891 1.00 . A A . 148 LEU HB3  1 1 
       17 21749 1 1 13 LEU HD11 H 34.545   3.421  -8.014 1.00 . A A . 148 LEU HD11 1 1 
       17 21750 1 1 13 LEU HD12 H 33.089   2.607  -8.586 1.00 . A A . 148 LEU HD12 1 1 
       17 21751 1 1 13 LEU HD13 H 34.565   1.682  -8.306 1.00 . A A . 148 LEU HD13 1 1 
       17 21752 1 1 13 LEU HD21 H 34.516   1.367  -4.829 1.00 . A A . 148 LEU HD21 1 1 
       17 21753 1 1 13 LEU HD22 H 35.132   2.962  -5.262 1.00 . A A . 148 LEU HD22 1 1 
       17 21754 1 1 13 LEU HD23 H 35.545   1.560  -6.249 1.00 . A A . 148 LEU HD23 1 1 
       17 21755 1 1 13 LEU HG   H 32.888   1.400  -6.474 1.00 . A A . 148 LEU HG   1 1 
       17 21756 1 1 13 LEU N    N 31.089   2.200  -4.776 1.00 . A A . 148 LEU N    1 1 
       17 21757 1 1 13 LEU O    O 32.344   5.066  -3.167 1.00 . A A . 148 LEU O    1 1 
       17 21758 1 1 14 LYS C    C 29.637   5.922  -2.301 1.00 . A A . 149 LYS C    1 1 
       17 21759 1 1 14 LYS CA   C 29.845   6.055  -3.805 1.00 . A A . 149 LYS CA   1 1 
       17 21760 1 1 14 LYS CB   C 28.502   6.327  -4.486 1.00 . A A . 149 LYS CB   1 1 
       17 21761 1 1 14 LYS CD   C 26.613   7.948  -4.697 1.00 . A A . 149 LYS CD   1 1 
       17 21762 1 1 14 LYS CE   C 26.087   9.318  -4.264 1.00 . A A . 149 LYS CE   1 1 
       17 21763 1 1 14 LYS CG   C 27.956   7.676  -4.018 1.00 . A A . 149 LYS CG   1 1 
       17 21764 1 1 14 LYS H    H 29.936   4.302  -4.992 1.00 . A A . 149 LYS H    1 1 
       17 21765 1 1 14 LYS HA   H 30.507   6.886  -3.996 1.00 . A A . 149 LYS HA   1 1 
       17 21766 1 1 14 LYS HB2  H 28.640   6.345  -5.558 1.00 . A A . 149 LYS HB2  1 1 
       17 21767 1 1 14 LYS HB3  H 27.802   5.547  -4.226 1.00 . A A . 149 LYS HB3  1 1 
       17 21768 1 1 14 LYS HD2  H 26.742   7.934  -5.770 1.00 . A A . 149 LYS HD2  1 1 
       17 21769 1 1 14 LYS HD3  H 25.904   7.185  -4.410 1.00 . A A . 149 LYS HD3  1 1 
       17 21770 1 1 14 LYS HE2  H 25.920   9.317  -3.197 1.00 . A A . 149 LYS HE2  1 1 
       17 21771 1 1 14 LYS HE3  H 26.813  10.077  -4.514 1.00 . A A . 149 LYS HE3  1 1 
       17 21772 1 1 14 LYS HG2  H 27.821   7.658  -2.946 1.00 . A A . 149 LYS HG2  1 1 
       17 21773 1 1 14 LYS HG3  H 28.654   8.458  -4.280 1.00 . A A . 149 LYS HG3  1 1 
       17 21774 1 1 14 LYS HZ1  H 24.528  10.590  -4.795 1.00 . A A . 149 LYS HZ1  1 1 
       17 21775 1 1 14 LYS HZ2  H 24.065   8.966  -4.611 1.00 . A A . 149 LYS HZ2  1 1 
       17 21776 1 1 14 LYS HZ3  H 24.930   9.456  -5.989 1.00 . A A . 149 LYS HZ3  1 1 
       17 21777 1 1 14 LYS N    N 30.441   4.840  -4.346 1.00 . A A . 149 LYS N    1 1 
       17 21778 1 1 14 LYS NZ   N 24.806   9.604  -4.968 1.00 . A A . 149 LYS NZ   1 1 
       17 21779 1 1 14 LYS O    O 29.797   6.888  -1.554 1.00 . A A . 149 LYS O    1 1 
       17 21780 1 1 15 GLU C    C 30.343   4.546   0.340 1.00 . A A . 150 GLU C    1 1 
       17 21781 1 1 15 GLU CA   C 29.037   4.476  -0.444 1.00 . A A . 150 GLU CA   1 1 
       17 21782 1 1 15 GLU CB   C 28.397   3.099  -0.253 1.00 . A A . 150 GLU CB   1 1 
       17 21783 1 1 15 GLU CD   C 26.089   4.044  -0.060 1.00 . A A . 150 GLU CD   1 1 
       17 21784 1 1 15 GLU CG   C 26.989   3.102  -0.852 1.00 . A A . 150 GLU CG   1 1 
       17 21785 1 1 15 GLU H    H 29.177   3.985  -2.502 1.00 . A A . 150 GLU H    1 1 
       17 21786 1 1 15 GLU HA   H 28.361   5.229  -0.069 1.00 . A A . 150 GLU HA   1 1 
       17 21787 1 1 15 GLU HB2  H 28.999   2.352  -0.750 1.00 . A A . 150 GLU HB2  1 1 
       17 21788 1 1 15 GLU HB3  H 28.338   2.874   0.801 1.00 . A A . 150 GLU HB3  1 1 
       17 21789 1 1 15 GLU HG2  H 27.038   3.431  -1.879 1.00 . A A . 150 GLU HG2  1 1 
       17 21790 1 1 15 GLU HG3  H 26.582   2.103  -0.813 1.00 . A A . 150 GLU HG3  1 1 
       17 21791 1 1 15 GLU N    N 29.279   4.720  -1.862 1.00 . A A . 150 GLU N    1 1 
       17 21792 1 1 15 GLU O    O 30.390   5.100   1.437 1.00 . A A . 150 GLU O    1 1 
       17 21793 1 1 15 GLU OE1  O 26.418   4.328   1.080 1.00 . A A . 150 GLU OE1  1 1 
       17 21794 1 1 15 GLU OE2  O 25.084   4.469  -0.606 1.00 . A A . 150 GLU OE2  1 1 
       17 21795 1 1 16 GLU C    C 33.252   5.411   0.503 1.00 . A A . 151 GLU C    1 1 
       17 21796 1 1 16 GLU CA   C 32.706   3.990   0.419 1.00 . A A . 151 GLU CA   1 1 
       17 21797 1 1 16 GLU CB   C 33.685   3.110  -0.359 1.00 . A A . 151 GLU CB   1 1 
       17 21798 1 1 16 GLU CD   C 34.792   2.209   1.697 1.00 . A A . 151 GLU CD   1 1 
       17 21799 1 1 16 GLU CG   C 35.002   3.005   0.413 1.00 . A A . 151 GLU CG   1 1 
       17 21800 1 1 16 GLU H    H 31.305   3.556  -1.110 1.00 . A A . 151 GLU H    1 1 
       17 21801 1 1 16 GLU HA   H 32.599   3.595   1.419 1.00 . A A . 151 GLU HA   1 1 
       17 21802 1 1 16 GLU HB2  H 33.261   2.124  -0.484 1.00 . A A . 151 GLU HB2  1 1 
       17 21803 1 1 16 GLU HB3  H 33.873   3.548  -1.327 1.00 . A A . 151 GLU HB3  1 1 
       17 21804 1 1 16 GLU HG2  H 35.738   2.507  -0.201 1.00 . A A . 151 GLU HG2  1 1 
       17 21805 1 1 16 GLU HG3  H 35.352   3.996   0.661 1.00 . A A . 151 GLU HG3  1 1 
       17 21806 1 1 16 GLU N    N 31.402   3.983  -0.234 1.00 . A A . 151 GLU N    1 1 
       17 21807 1 1 16 GLU O    O 33.996   5.747   1.425 1.00 . A A . 151 GLU O    1 1 
       17 21808 1 1 16 GLU OE1  O 33.708   1.677   1.870 1.00 . A A . 151 GLU OE1  1 1 
       17 21809 1 1 16 GLU OE2  O 35.718   2.143   2.488 1.00 . A A . 151 GLU OE2  1 1 
       17 21810 1 1 17 LEU C    C 32.753   8.419   0.659 1.00 . A A . 152 LEU C    1 1 
       17 21811 1 1 17 LEU CA   C 33.349   7.622  -0.497 1.00 . A A . 152 LEU CA   1 1 
       17 21812 1 1 17 LEU CB   C 32.960   8.275  -1.824 1.00 . A A . 152 LEU CB   1 1 
       17 21813 1 1 17 LEU CD1  C 33.274   7.969  -4.284 1.00 . A A . 152 LEU CD1  1 1 
       17 21814 1 1 17 LEU CD2  C 35.180   8.740  -2.867 1.00 . A A . 152 LEU CD2  1 1 
       17 21815 1 1 17 LEU CG   C 33.942   7.842  -2.914 1.00 . A A . 152 LEU CG   1 1 
       17 21816 1 1 17 LEU H    H 32.270   5.923  -1.163 1.00 . A A . 152 LEU H    1 1 
       17 21817 1 1 17 LEU HA   H 34.425   7.626  -0.408 1.00 . A A . 152 LEU HA   1 1 
       17 21818 1 1 17 LEU HB2  H 31.960   7.968  -2.097 1.00 . A A . 152 LEU HB2  1 1 
       17 21819 1 1 17 LEU HB3  H 32.990   9.350  -1.721 1.00 . A A . 152 LEU HB3  1 1 
       17 21820 1 1 17 LEU HD11 H 32.729   7.063  -4.503 1.00 . A A . 152 LEU HD11 1 1 
       17 21821 1 1 17 LEU HD12 H 34.029   8.127  -5.039 1.00 . A A . 152 LEU HD12 1 1 
       17 21822 1 1 17 LEU HD13 H 32.592   8.807  -4.276 1.00 . A A . 152 LEU HD13 1 1 
       17 21823 1 1 17 LEU HD21 H 36.034   8.195  -3.242 1.00 . A A . 152 LEU HD21 1 1 
       17 21824 1 1 17 LEU HD22 H 35.366   9.045  -1.848 1.00 . A A . 152 LEU HD22 1 1 
       17 21825 1 1 17 LEU HD23 H 35.014   9.615  -3.478 1.00 . A A . 152 LEU HD23 1 1 
       17 21826 1 1 17 LEU HG   H 34.233   6.815  -2.749 1.00 . A A . 152 LEU HG   1 1 
       17 21827 1 1 17 LEU N    N 32.876   6.242  -0.463 1.00 . A A . 152 LEU N    1 1 
       17 21828 1 1 17 LEU O    O 33.391   9.327   1.193 1.00 . A A . 152 LEU O    1 1 
       17 21829 1 1 18 ARG C    C 31.578   8.566   3.441 1.00 . A A . 153 ARG C    1 1 
       17 21830 1 1 18 ARG CA   C 30.848   8.780   2.120 1.00 . A A . 153 ARG CA   1 1 
       17 21831 1 1 18 ARG CB   C 29.406   8.281   2.244 1.00 . A A . 153 ARG CB   1 1 
       17 21832 1 1 18 ARG CD   C 27.261   8.537   3.500 1.00 . A A . 153 ARG CD   1 1 
       17 21833 1 1 18 ARG CG   C 28.680   9.083   3.326 1.00 . A A . 153 ARG CG   1 1 
       17 21834 1 1 18 ARG CZ   C 25.343   9.010   4.911 1.00 . A A . 153 ARG CZ   1 1 
       17 21835 1 1 18 ARG H    H 31.075   7.330   0.591 1.00 . A A . 153 ARG H    1 1 
       17 21836 1 1 18 ARG HA   H 30.833   9.835   1.894 1.00 . A A . 153 ARG HA   1 1 
       17 21837 1 1 18 ARG HB2  H 28.899   8.407   1.298 1.00 . A A . 153 ARG HB2  1 1 
       17 21838 1 1 18 ARG HB3  H 29.409   7.236   2.514 1.00 . A A . 153 ARG HB3  1 1 
       17 21839 1 1 18 ARG HD2  H 26.782   8.477   2.535 1.00 . A A . 153 ARG HD2  1 1 
       17 21840 1 1 18 ARG HD3  H 27.310   7.550   3.936 1.00 . A A . 153 ARG HD3  1 1 
       17 21841 1 1 18 ARG HE   H 26.814  10.320   4.555 1.00 . A A . 153 ARG HE   1 1 
       17 21842 1 1 18 ARG HG2  H 29.217   8.996   4.260 1.00 . A A . 153 ARG HG2  1 1 
       17 21843 1 1 18 ARG HG3  H 28.631  10.121   3.034 1.00 . A A . 153 ARG HG3  1 1 
       17 21844 1 1 18 ARG HH11 H 25.414   7.191   4.077 1.00 . A A . 153 ARG HH11 1 1 
       17 21845 1 1 18 ARG HH12 H 24.036   7.502   5.077 1.00 . A A . 153 ARG HH12 1 1 
       17 21846 1 1 18 ARG HH21 H 25.008  10.735   5.870 1.00 . A A . 153 ARG HH21 1 1 
       17 21847 1 1 18 ARG HH22 H 23.806   9.509   6.093 1.00 . A A . 153 ARG HH22 1 1 
       17 21848 1 1 18 ARG N    N 31.529   8.073   1.041 1.00 . A A . 153 ARG N    1 1 
       17 21849 1 1 18 ARG NE   N 26.487   9.415   4.369 1.00 . A A . 153 ARG NE   1 1 
       17 21850 1 1 18 ARG NH1  N 24.896   7.807   4.669 1.00 . A A . 153 ARG NH1  1 1 
       17 21851 1 1 18 ARG NH2  N 24.666   9.814   5.685 1.00 . A A . 153 ARG NH2  1 1 
       17 21852 1 1 18 ARG O    O 31.845   9.518   4.175 1.00 . A A . 153 ARG O    1 1 
       17 21853 1 1 19 LEU C    C 34.081   7.258   4.854 1.00 . A A . 154 LEU C    1 1 
       17 21854 1 1 19 LEU CA   C 32.587   6.981   4.981 1.00 . A A . 154 LEU CA   1 1 
       17 21855 1 1 19 LEU CB   C 32.366   5.507   5.326 1.00 . A A . 154 LEU CB   1 1 
       17 21856 1 1 19 LEU CD1  C 34.268   4.177   4.403 1.00 . A A . 154 LEU CD1  1 1 
       17 21857 1 1 19 LEU CD2  C 31.918   3.409   4.046 1.00 . A A . 154 LEU CD2  1 1 
       17 21858 1 1 19 LEU CG   C 32.829   4.634   4.159 1.00 . A A . 154 LEU CG   1 1 
       17 21859 1 1 19 LEU H    H 31.672   6.594   3.109 1.00 . A A . 154 LEU H    1 1 
       17 21860 1 1 19 LEU HA   H 32.183   7.590   5.776 1.00 . A A . 154 LEU HA   1 1 
       17 21861 1 1 19 LEU HB2  H 32.931   5.257   6.212 1.00 . A A . 154 LEU HB2  1 1 
       17 21862 1 1 19 LEU HB3  H 31.315   5.334   5.508 1.00 . A A . 154 LEU HB3  1 1 
       17 21863 1 1 19 LEU HD11 H 34.766   4.035   3.455 1.00 . A A . 154 LEU HD11 1 1 
       17 21864 1 1 19 LEU HD12 H 34.262   3.246   4.950 1.00 . A A . 154 LEU HD12 1 1 
       17 21865 1 1 19 LEU HD13 H 34.792   4.928   4.976 1.00 . A A . 154 LEU HD13 1 1 
       17 21866 1 1 19 LEU HD21 H 31.023   3.674   3.503 1.00 . A A . 154 LEU HD21 1 1 
       17 21867 1 1 19 LEU HD22 H 31.650   3.068   5.036 1.00 . A A . 154 LEU HD22 1 1 
       17 21868 1 1 19 LEU HD23 H 32.438   2.621   3.522 1.00 . A A . 154 LEU HD23 1 1 
       17 21869 1 1 19 LEU HG   H 32.783   5.205   3.242 1.00 . A A . 154 LEU HG   1 1 
       17 21870 1 1 19 LEU N    N 31.900   7.311   3.737 1.00 . A A . 154 LEU N    1 1 
       17 21871 1 1 19 LEU O    O 34.720   7.718   5.800 1.00 . A A . 154 LEU O    1 1 
       17 21872 1 1 20 GLU C    C 36.396   8.670   3.558 1.00 . A A . 155 GLU C    1 1 
       17 21873 1 1 20 GLU CA   C 36.054   7.189   3.440 1.00 . A A . 155 GLU CA   1 1 
       17 21874 1 1 20 GLU CB   C 36.432   6.685   2.046 1.00 . A A . 155 GLU CB   1 1 
       17 21875 1 1 20 GLU CD   C 38.710   5.982   2.804 1.00 . A A . 155 GLU CD   1 1 
       17 21876 1 1 20 GLU CG   C 37.936   6.863   1.829 1.00 . A A . 155 GLU CG   1 1 
       17 21877 1 1 20 GLU H    H 34.072   6.614   2.958 1.00 . A A . 155 GLU H    1 1 
       17 21878 1 1 20 GLU HA   H 36.620   6.638   4.175 1.00 . A A . 155 GLU HA   1 1 
       17 21879 1 1 20 GLU HB2  H 36.176   5.639   1.959 1.00 . A A . 155 GLU HB2  1 1 
       17 21880 1 1 20 GLU HB3  H 35.894   7.251   1.300 1.00 . A A . 155 GLU HB3  1 1 
       17 21881 1 1 20 GLU HG2  H 38.187   6.584   0.816 1.00 . A A . 155 GLU HG2  1 1 
       17 21882 1 1 20 GLU HG3  H 38.202   7.896   1.993 1.00 . A A . 155 GLU HG3  1 1 
       17 21883 1 1 20 GLU N    N 34.632   6.974   3.678 1.00 . A A . 155 GLU N    1 1 
       17 21884 1 1 20 GLU O    O 37.408   9.038   4.156 1.00 . A A . 155 GLU O    1 1 
       17 21885 1 1 20 GLU OE1  O 38.137   5.019   3.285 1.00 . A A . 155 GLU OE1  1 1 
       17 21886 1 1 20 GLU OE2  O 39.865   6.284   3.056 1.00 . A A . 155 GLU OE2  1 1 
       17 21887 1 1 21 GLU C    C 35.514  11.487   4.444 1.00 . A A . 156 GLU C    1 1 
       17 21888 1 1 21 GLU CA   C 35.767  10.956   3.036 1.00 . A A . 156 GLU CA   1 1 
       17 21889 1 1 21 GLU CB   C 34.836  11.663   2.048 1.00 . A A . 156 GLU CB   1 1 
       17 21890 1 1 21 GLU CD   C 34.319  11.995  -0.378 1.00 . A A . 156 GLU CD   1 1 
       17 21891 1 1 21 GLU CG   C 35.279  11.351   0.617 1.00 . A A . 156 GLU CG   1 1 
       17 21892 1 1 21 GLU H    H 34.756   9.166   2.523 1.00 . A A . 156 GLU H    1 1 
       17 21893 1 1 21 GLU HA   H 36.790  11.165   2.761 1.00 . A A . 156 GLU HA   1 1 
       17 21894 1 1 21 GLU HB2  H 33.824  11.315   2.196 1.00 . A A . 156 GLU HB2  1 1 
       17 21895 1 1 21 GLU HB3  H 34.879  12.729   2.212 1.00 . A A . 156 GLU HB3  1 1 
       17 21896 1 1 21 GLU HG2  H 36.275  11.740   0.458 1.00 . A A . 156 GLU HG2  1 1 
       17 21897 1 1 21 GLU HG3  H 35.284  10.282   0.468 1.00 . A A . 156 GLU HG3  1 1 
       17 21898 1 1 21 GLU N    N 35.546   9.516   2.986 1.00 . A A . 156 GLU N    1 1 
       17 21899 1 1 21 GLU O    O 36.267  12.320   4.948 1.00 . A A . 156 GLU O    1 1 
       17 21900 1 1 21 GLU OE1  O 33.396  12.659   0.064 1.00 . A A . 156 GLU OE1  1 1 
       17 21901 1 1 21 GLU OE2  O 34.521  11.813  -1.567 1.00 . A A . 156 GLU OE2  1 1 
       17 21902 1 1 22 ALA C    C 35.345  11.368   7.326 1.00 . A A . 157 ALA C    1 1 
       17 21903 1 1 22 ALA CA   C 34.114  11.421   6.426 1.00 . A A . 157 ALA CA   1 1 
       17 21904 1 1 22 ALA CB   C 33.020  10.520   7.000 1.00 . A A . 157 ALA CB   1 1 
       17 21905 1 1 22 ALA H    H 33.884  10.338   4.620 1.00 . A A . 157 ALA H    1 1 
       17 21906 1 1 22 ALA HA   H 33.747  12.436   6.395 1.00 . A A . 157 ALA HA   1 1 
       17 21907 1 1 22 ALA HB1  H 32.077  10.753   6.530 1.00 . A A . 157 ALA HB1  1 1 
       17 21908 1 1 22 ALA HB2  H 32.942  10.681   8.065 1.00 . A A . 157 ALA HB2  1 1 
       17 21909 1 1 22 ALA HB3  H 33.271   9.486   6.811 1.00 . A A . 157 ALA HB3  1 1 
       17 21910 1 1 22 ALA N    N 34.452  10.997   5.073 1.00 . A A . 157 ALA N    1 1 
       17 21911 1 1 22 ALA O    O 35.651  12.327   8.033 1.00 . A A . 157 ALA O    1 1 
       17 21912 1 1 23 LYS C    C 38.256  11.174   7.802 1.00 . A A . 158 LYS C    1 1 
       17 21913 1 1 23 LYS CA   C 37.246  10.073   8.106 1.00 . A A . 158 LYS CA   1 1 
       17 21914 1 1 23 LYS CB   C 37.878   8.707   7.833 1.00 . A A . 158 LYS CB   1 1 
       17 21915 1 1 23 LYS CD   C 39.230   6.858   8.830 1.00 . A A . 158 LYS CD   1 1 
       17 21916 1 1 23 LYS CE   C 40.334   6.839   7.771 1.00 . A A . 158 LYS CE   1 1 
       17 21917 1 1 23 LYS CG   C 38.737   8.293   9.029 1.00 . A A . 158 LYS CG   1 1 
       17 21918 1 1 23 LYS H    H 35.755   9.508   6.709 1.00 . A A . 158 LYS H    1 1 
       17 21919 1 1 23 LYS HA   H 36.970  10.127   9.149 1.00 . A A . 158 LYS HA   1 1 
       17 21920 1 1 23 LYS HB2  H 37.098   7.975   7.677 1.00 . A A . 158 LYS HB2  1 1 
       17 21921 1 1 23 LYS HB3  H 38.497   8.768   6.951 1.00 . A A . 158 LYS HB3  1 1 
       17 21922 1 1 23 LYS HD2  H 39.620   6.480   9.764 1.00 . A A . 158 LYS HD2  1 1 
       17 21923 1 1 23 LYS HD3  H 38.410   6.237   8.504 1.00 . A A . 158 LYS HD3  1 1 
       17 21924 1 1 23 LYS HE2  H 39.897   6.990   6.794 1.00 . A A . 158 LYS HE2  1 1 
       17 21925 1 1 23 LYS HE3  H 41.042   7.629   7.975 1.00 . A A . 158 LYS HE3  1 1 
       17 21926 1 1 23 LYS HG2  H 39.584   8.958   9.110 1.00 . A A . 158 LYS HG2  1 1 
       17 21927 1 1 23 LYS HG3  H 38.147   8.347   9.932 1.00 . A A . 158 LYS HG3  1 1 
       17 21928 1 1 23 LYS HZ1  H 40.386   4.778   7.477 1.00 . A A . 158 LYS HZ1  1 1 
       17 21929 1 1 23 LYS HZ2  H 41.334   5.317   8.780 1.00 . A A . 158 LYS HZ2  1 1 
       17 21930 1 1 23 LYS HZ3  H 41.865   5.557   7.183 1.00 . A A . 158 LYS HZ3  1 1 
       17 21931 1 1 23 LYS N    N 36.047  10.240   7.291 1.00 . A A . 158 LYS N    1 1 
       17 21932 1 1 23 LYS NZ   N 41.032   5.523   7.805 1.00 . A A . 158 LYS NZ   1 1 
       17 21933 1 1 23 LYS O    O 38.865  11.740   8.710 1.00 . A A . 158 LYS O    1 1 
       17 21934 1 1 24 LEU C    C 38.972  13.857   6.711 1.00 . A A . 159 LEU C    1 1 
       17 21935 1 1 24 LEU CA   C 39.364  12.513   6.106 1.00 . A A . 159 LEU CA   1 1 
       17 21936 1 1 24 LEU CB   C 39.383  12.625   4.580 1.00 . A A . 159 LEU CB   1 1 
       17 21937 1 1 24 LEU CD1  C 39.796  10.228   4.009 1.00 . A A . 159 LEU CD1  1 1 
       17 21938 1 1 24 LEU CD2  C 40.748  12.037   2.573 1.00 . A A . 159 LEU CD2  1 1 
       17 21939 1 1 24 LEU CG   C 40.398  11.635   4.007 1.00 . A A . 159 LEU CG   1 1 
       17 21940 1 1 24 LEU H    H 37.915  10.990   5.838 1.00 . A A . 159 LEU H    1 1 
       17 21941 1 1 24 LEU HA   H 40.353  12.250   6.448 1.00 . A A . 159 LEU HA   1 1 
       17 21942 1 1 24 LEU HB2  H 38.400  12.400   4.190 1.00 . A A . 159 LEU HB2  1 1 
       17 21943 1 1 24 LEU HB3  H 39.662  13.628   4.296 1.00 . A A . 159 LEU HB3  1 1 
       17 21944 1 1 24 LEU HD11 H 40.583   9.500   3.880 1.00 . A A . 159 LEU HD11 1 1 
       17 21945 1 1 24 LEU HD12 H 39.088  10.139   3.199 1.00 . A A . 159 LEU HD12 1 1 
       17 21946 1 1 24 LEU HD13 H 39.293  10.052   4.948 1.00 . A A . 159 LEU HD13 1 1 
       17 21947 1 1 24 LEU HD21 H 41.369  11.275   2.127 1.00 . A A . 159 LEU HD21 1 1 
       17 21948 1 1 24 LEU HD22 H 41.281  12.976   2.583 1.00 . A A . 159 LEU HD22 1 1 
       17 21949 1 1 24 LEU HD23 H 39.841  12.144   1.998 1.00 . A A . 159 LEU HD23 1 1 
       17 21950 1 1 24 LEU HG   H 41.291  11.644   4.616 1.00 . A A . 159 LEU HG   1 1 
       17 21951 1 1 24 LEU N    N 38.427  11.474   6.518 1.00 . A A . 159 LEU N    1 1 
       17 21952 1 1 24 LEU O    O 39.812  14.572   7.257 1.00 . A A . 159 LEU O    1 1 
       17 21953 1 1 25 VAL C    C 37.416  15.481   8.681 1.00 . A A . 160 VAL C    1 1 
       17 21954 1 1 25 VAL CA   C 37.192  15.445   7.173 1.00 . A A . 160 VAL CA   1 1 
       17 21955 1 1 25 VAL CB   C 35.701  15.597   6.870 1.00 . A A . 160 VAL CB   1 1 
       17 21956 1 1 25 VAL CG1  C 35.144  16.797   7.638 1.00 . A A . 160 VAL CG1  1 1 
       17 21957 1 1 25 VAL CG2  C 35.505  15.817   5.369 1.00 . A A . 160 VAL CG2  1 1 
       17 21958 1 1 25 VAL H    H 37.066  13.588   6.160 1.00 . A A . 160 VAL H    1 1 
       17 21959 1 1 25 VAL HA   H 37.726  16.267   6.720 1.00 . A A . 160 VAL HA   1 1 
       17 21960 1 1 25 VAL HB   H 35.180  14.702   7.177 1.00 . A A . 160 VAL HB   1 1 
       17 21961 1 1 25 VAL HG11 H 34.192  17.083   7.216 1.00 . A A . 160 VAL HG11 1 1 
       17 21962 1 1 25 VAL HG12 H 35.835  17.624   7.561 1.00 . A A . 160 VAL HG12 1 1 
       17 21963 1 1 25 VAL HG13 H 35.014  16.533   8.676 1.00 . A A . 160 VAL HG13 1 1 
       17 21964 1 1 25 VAL HG21 H 36.122  16.642   5.043 1.00 . A A . 160 VAL HG21 1 1 
       17 21965 1 1 25 VAL HG22 H 34.468  16.043   5.171 1.00 . A A . 160 VAL HG22 1 1 
       17 21966 1 1 25 VAL HG23 H 35.789  14.922   4.834 1.00 . A A . 160 VAL HG23 1 1 
       17 21967 1 1 25 VAL N    N 37.689  14.193   6.614 1.00 . A A . 160 VAL N    1 1 
       17 21968 1 1 25 VAL O    O 37.869  16.487   9.227 1.00 . A A . 160 VAL O    1 1 
       17 21969 1 1 26 LEU C    C 38.738  14.434  11.165 1.00 . A A . 161 LEU C    1 1 
       17 21970 1 1 26 LEU CA   C 37.266  14.293  10.793 1.00 . A A . 161 LEU CA   1 1 
       17 21971 1 1 26 LEU CB   C 36.734  12.954  11.306 1.00 . A A . 161 LEU CB   1 1 
       17 21972 1 1 26 LEU CD1  C 34.643  11.585  11.261 1.00 . A A . 161 LEU CD1  1 1 
       17 21973 1 1 26 LEU CD2  C 34.775  13.618  12.707 1.00 . A A . 161 LEU CD2  1 1 
       17 21974 1 1 26 LEU CG   C 35.206  13.003  11.374 1.00 . A A . 161 LEU CG   1 1 
       17 21975 1 1 26 LEU H    H 36.739  13.606   8.860 1.00 . A A . 161 LEU H    1 1 
       17 21976 1 1 26 LEU HA   H 36.709  15.092  11.260 1.00 . A A . 161 LEU HA   1 1 
       17 21977 1 1 26 LEU HB2  H 37.040  12.164  10.635 1.00 . A A . 161 LEU HB2  1 1 
       17 21978 1 1 26 LEU HB3  H 37.129  12.762  12.293 1.00 . A A . 161 LEU HB3  1 1 
       17 21979 1 1 26 LEU HD11 H 35.070  10.966  12.037 1.00 . A A . 161 LEU HD11 1 1 
       17 21980 1 1 26 LEU HD12 H 34.894  11.175  10.294 1.00 . A A . 161 LEU HD12 1 1 
       17 21981 1 1 26 LEU HD13 H 33.570  11.614  11.373 1.00 . A A . 161 LEU HD13 1 1 
       17 21982 1 1 26 LEU HD21 H 35.489  14.373  13.003 1.00 . A A . 161 LEU HD21 1 1 
       17 21983 1 1 26 LEU HD22 H 34.734  12.846  13.462 1.00 . A A . 161 LEU HD22 1 1 
       17 21984 1 1 26 LEU HD23 H 33.800  14.067  12.598 1.00 . A A . 161 LEU HD23 1 1 
       17 21985 1 1 26 LEU HG   H 34.830  13.606  10.559 1.00 . A A . 161 LEU HG   1 1 
       17 21986 1 1 26 LEU N    N 37.095  14.377   9.348 1.00 . A A . 161 LEU N    1 1 
       17 21987 1 1 26 LEU O    O 39.082  15.106  12.138 1.00 . A A . 161 LEU O    1 1 
       17 21988 1 1 27 LEU C    C 41.523  15.310  10.567 1.00 . A A . 162 LEU C    1 1 
       17 21989 1 1 27 LEU CA   C 41.039  13.865  10.634 1.00 . A A . 162 LEU CA   1 1 
       17 21990 1 1 27 LEU CB   C 41.791  13.024   9.600 1.00 . A A . 162 LEU CB   1 1 
       17 21991 1 1 27 LEU CD1  C 43.604  12.656  11.278 1.00 . A A . 162 LEU CD1  1 1 
       17 21992 1 1 27 LEU CD2  C 44.041  12.241   8.855 1.00 . A A . 162 LEU CD2  1 1 
       17 21993 1 1 27 LEU CG   C 43.296  13.125   9.856 1.00 . A A . 162 LEU CG   1 1 
       17 21994 1 1 27 LEU H    H 39.272  13.270   9.626 1.00 . A A . 162 LEU H    1 1 
       17 21995 1 1 27 LEU HA   H 41.243  13.472  11.618 1.00 . A A . 162 LEU HA   1 1 
       17 21996 1 1 27 LEU HB2  H 41.479  11.993   9.680 1.00 . A A . 162 LEU HB2  1 1 
       17 21997 1 1 27 LEU HB3  H 41.571  13.391   8.609 1.00 . A A . 162 LEU HB3  1 1 
       17 21998 1 1 27 LEU HD11 H 42.921  11.865  11.553 1.00 . A A . 162 LEU HD11 1 1 
       17 21999 1 1 27 LEU HD12 H 43.491  13.483  11.963 1.00 . A A . 162 LEU HD12 1 1 
       17 22000 1 1 27 LEU HD13 H 44.618  12.287  11.323 1.00 . A A . 162 LEU HD13 1 1 
       17 22001 1 1 27 LEU HD21 H 45.106  12.322   9.026 1.00 . A A . 162 LEU HD21 1 1 
       17 22002 1 1 27 LEU HD22 H 43.813  12.563   7.850 1.00 . A A . 162 LEU HD22 1 1 
       17 22003 1 1 27 LEU HD23 H 43.734  11.214   8.983 1.00 . A A . 162 LEU HD23 1 1 
       17 22004 1 1 27 LEU HG   H 43.613  14.152   9.739 1.00 . A A . 162 LEU HG   1 1 
       17 22005 1 1 27 LEU N    N 39.604  13.796  10.384 1.00 . A A . 162 LEU N    1 1 
       17 22006 1 1 27 LEU O    O 42.382  15.723  11.346 1.00 . A A . 162 LEU O    1 1 
       17 22007 1 1 28 LYS C    C 41.006  18.257  10.745 1.00 . A A . 163 LYS C    1 1 
       17 22008 1 1 28 LYS CA   C 41.339  17.473   9.480 1.00 . A A . 163 LYS CA   1 1 
       17 22009 1 1 28 LYS CB   C 40.599  18.084   8.289 1.00 . A A . 163 LYS CB   1 1 
       17 22010 1 1 28 LYS CD   C 40.376  20.113   6.848 1.00 . A A . 163 LYS CD   1 1 
       17 22011 1 1 28 LYS CE   C 40.885  21.535   6.606 1.00 . A A . 163 LYS CE   1 1 
       17 22012 1 1 28 LYS CG   C 41.086  19.517   8.064 1.00 . A A . 163 LYS CG   1 1 
       17 22013 1 1 28 LYS H    H 40.289  15.686   9.037 1.00 . A A . 163 LYS H    1 1 
       17 22014 1 1 28 LYS HA   H 42.401  17.534   9.299 1.00 . A A . 163 LYS HA   1 1 
       17 22015 1 1 28 LYS HB2  H 40.793  17.494   7.404 1.00 . A A . 163 LYS HB2  1 1 
       17 22016 1 1 28 LYS HB3  H 39.539  18.093   8.490 1.00 . A A . 163 LYS HB3  1 1 
       17 22017 1 1 28 LYS HD2  H 40.578  19.504   5.979 1.00 . A A . 163 LYS HD2  1 1 
       17 22018 1 1 28 LYS HD3  H 39.312  20.140   7.030 1.00 . A A . 163 LYS HD3  1 1 
       17 22019 1 1 28 LYS HE2  H 41.965  21.541   6.638 1.00 . A A . 163 LYS HE2  1 1 
       17 22020 1 1 28 LYS HE3  H 40.552  21.877   5.637 1.00 . A A . 163 LYS HE3  1 1 
       17 22021 1 1 28 LYS HG2  H 40.866  20.112   8.939 1.00 . A A . 163 LYS HG2  1 1 
       17 22022 1 1 28 LYS HG3  H 42.151  19.512   7.891 1.00 . A A . 163 LYS HG3  1 1 
       17 22023 1 1 28 LYS HZ1  H 39.409  22.116   7.955 1.00 . A A . 163 LYS HZ1  1 1 
       17 22024 1 1 28 LYS HZ2  H 40.285  23.408   7.287 1.00 . A A . 163 LYS HZ2  1 1 
       17 22025 1 1 28 LYS HZ3  H 40.989  22.430   8.483 1.00 . A A . 163 LYS HZ3  1 1 
       17 22026 1 1 28 LYS N    N 40.965  16.072   9.633 1.00 . A A . 163 LYS N    1 1 
       17 22027 1 1 28 LYS NZ   N 40.353  22.441   7.662 1.00 . A A . 163 LYS NZ   1 1 
       17 22028 1 1 28 LYS O    O 41.800  19.075  11.207 1.00 . A A . 163 LYS O    1 1 
       17 22029 1 1 29 LYS C    C 40.314  18.327  13.680 1.00 . A A . 164 LYS C    1 1 
       17 22030 1 1 29 LYS CA   C 39.398  18.684  12.514 1.00 . A A . 164 LYS CA   1 1 
       17 22031 1 1 29 LYS CB   C 37.958  18.295  12.854 1.00 . A A . 164 LYS CB   1 1 
       17 22032 1 1 29 LYS CD   C 36.753  20.166  11.718 1.00 . A A . 164 LYS CD   1 1 
       17 22033 1 1 29 LYS CE   C 35.789  20.525  10.586 1.00 . A A . 164 LYS CE   1 1 
       17 22034 1 1 29 LYS CG   C 37.040  18.664  11.687 1.00 . A A . 164 LYS CG   1 1 
       17 22035 1 1 29 LYS H    H 39.233  17.337  10.886 1.00 . A A . 164 LYS H    1 1 
       17 22036 1 1 29 LYS HA   H 39.440  19.750  12.348 1.00 . A A . 164 LYS HA   1 1 
       17 22037 1 1 29 LYS HB2  H 37.907  17.230  13.032 1.00 . A A . 164 LYS HB2  1 1 
       17 22038 1 1 29 LYS HB3  H 37.642  18.824  13.740 1.00 . A A . 164 LYS HB3  1 1 
       17 22039 1 1 29 LYS HD2  H 36.308  20.428  12.668 1.00 . A A . 164 LYS HD2  1 1 
       17 22040 1 1 29 LYS HD3  H 37.675  20.712  11.590 1.00 . A A . 164 LYS HD3  1 1 
       17 22041 1 1 29 LYS HE2  H 36.233  20.260   9.637 1.00 . A A . 164 LYS HE2  1 1 
       17 22042 1 1 29 LYS HE3  H 34.864  19.982  10.714 1.00 . A A . 164 LYS HE3  1 1 
       17 22043 1 1 29 LYS HG2  H 37.522  18.407  10.755 1.00 . A A . 164 LYS HG2  1 1 
       17 22044 1 1 29 LYS HG3  H 36.111  18.120  11.774 1.00 . A A . 164 LYS HG3  1 1 
       17 22045 1 1 29 LYS HZ1  H 35.888  22.396  11.494 1.00 . A A . 164 LYS HZ1  1 1 
       17 22046 1 1 29 LYS HZ2  H 34.487  22.149  10.566 1.00 . A A . 164 LYS HZ2  1 1 
       17 22047 1 1 29 LYS HZ3  H 35.976  22.445   9.801 1.00 . A A . 164 LYS HZ3  1 1 
       17 22048 1 1 29 LYS N    N 39.825  17.999  11.299 1.00 . A A . 164 LYS N    1 1 
       17 22049 1 1 29 LYS NZ   N 35.513  21.989  10.614 1.00 . A A . 164 LYS NZ   1 1 
       17 22050 1 1 29 LYS O    O 40.622  19.171  14.521 1.00 . A A . 164 LYS O    1 1 
       17 22051 1 1 30 LEU C    C 42.964  17.366  14.724 1.00 . A A . 165 LEU C    1 1 
       17 22052 1 1 30 LEU CA   C 41.638  16.616  14.782 1.00 . A A . 165 LEU CA   1 1 
       17 22053 1 1 30 LEU CB   C 41.892  15.114  14.642 1.00 . A A . 165 LEU CB   1 1 
       17 22054 1 1 30 LEU CD1  C 40.810  12.862  14.630 1.00 . A A . 165 LEU CD1  1 1 
       17 22055 1 1 30 LEU CD2  C 40.211  14.527  16.394 1.00 . A A . 165 LEU CD2  1 1 
       17 22056 1 1 30 LEU CG   C 40.598  14.349  14.924 1.00 . A A . 165 LEU CG   1 1 
       17 22057 1 1 30 LEU H    H 40.465  16.441  13.026 1.00 . A A . 165 LEU H    1 1 
       17 22058 1 1 30 LEU HA   H 41.171  16.803  15.737 1.00 . A A . 165 LEU HA   1 1 
       17 22059 1 1 30 LEU HB2  H 42.228  14.898  13.638 1.00 . A A . 165 LEU HB2  1 1 
       17 22060 1 1 30 LEU HB3  H 42.649  14.809  15.348 1.00 . A A . 165 LEU HB3  1 1 
       17 22061 1 1 30 LEU HD11 H 39.857  12.396  14.427 1.00 . A A . 165 LEU HD11 1 1 
       17 22062 1 1 30 LEU HD12 H 41.266  12.388  15.486 1.00 . A A . 165 LEU HD12 1 1 
       17 22063 1 1 30 LEU HD13 H 41.455  12.752  13.771 1.00 . A A . 165 LEU HD13 1 1 
       17 22064 1 1 30 LEU HD21 H 39.580  15.397  16.496 1.00 . A A . 165 LEU HD21 1 1 
       17 22065 1 1 30 LEU HD22 H 41.104  14.658  16.987 1.00 . A A . 165 LEU HD22 1 1 
       17 22066 1 1 30 LEU HD23 H 39.676  13.652  16.734 1.00 . A A . 165 LEU HD23 1 1 
       17 22067 1 1 30 LEU HG   H 39.809  14.731  14.292 1.00 . A A . 165 LEU HG   1 1 
       17 22068 1 1 30 LEU N    N 40.747  17.071  13.721 1.00 . A A . 165 LEU N    1 1 
       17 22069 1 1 30 LEU O    O 43.537  17.716  15.756 1.00 . A A . 165 LEU O    1 1 
       17 22070 1 1 31 ARG C    C 44.620  19.727  13.895 1.00 . A A . 166 ARG C    1 1 
       17 22071 1 1 31 ARG CA   C 44.710  18.314  13.327 1.00 . A A . 166 ARG CA   1 1 
       17 22072 1 1 31 ARG CB   C 45.058  18.381  11.838 1.00 . A A . 166 ARG CB   1 1 
       17 22073 1 1 31 ARG CD   C 46.782  19.093  10.177 1.00 . A A . 166 ARG CD   1 1 
       17 22074 1 1 31 ARG CG   C 46.413  19.071  11.661 1.00 . A A . 166 ARG CG   1 1 
       17 22075 1 1 31 ARG CZ   C 48.625  19.840   8.783 1.00 . A A . 166 ARG CZ   1 1 
       17 22076 1 1 31 ARG H    H 42.946  17.307  12.724 1.00 . A A . 166 ARG H    1 1 
       17 22077 1 1 31 ARG HA   H 45.491  17.777  13.844 1.00 . A A . 166 ARG HA   1 1 
       17 22078 1 1 31 ARG HB2  H 45.106  17.381  11.435 1.00 . A A . 166 ARG HB2  1 1 
       17 22079 1 1 31 ARG HB3  H 44.299  18.944  11.316 1.00 . A A . 166 ARG HB3  1 1 
       17 22080 1 1 31 ARG HD2  H 46.767  18.086   9.789 1.00 . A A . 166 ARG HD2  1 1 
       17 22081 1 1 31 ARG HD3  H 46.062  19.692   9.639 1.00 . A A . 166 ARG HD3  1 1 
       17 22082 1 1 31 ARG HE   H 48.643  19.906  10.784 1.00 . A A . 166 ARG HE   1 1 
       17 22083 1 1 31 ARG HG2  H 46.353  20.083  12.034 1.00 . A A . 166 ARG HG2  1 1 
       17 22084 1 1 31 ARG HG3  H 47.167  18.528  12.210 1.00 . A A . 166 ARG HG3  1 1 
       17 22085 1 1 31 ARG HH11 H 47.015  19.124   7.832 1.00 . A A . 166 ARG HH11 1 1 
       17 22086 1 1 31 ARG HH12 H 48.315  19.650   6.814 1.00 . A A . 166 ARG HH12 1 1 
       17 22087 1 1 31 ARG HH21 H 50.352  20.597   9.456 1.00 . A A . 166 ARG HH21 1 1 
       17 22088 1 1 31 ARG HH22 H 50.204  20.484   7.734 1.00 . A A . 166 ARG HH22 1 1 
       17 22089 1 1 31 ARG N    N 43.447  17.608  13.510 1.00 . A A . 166 ARG N    1 1 
       17 22090 1 1 31 ARG NE   N 48.116  19.657   9.997 1.00 . A A . 166 ARG NE   1 1 
       17 22091 1 1 31 ARG NH1  N 47.931  19.513   7.728 1.00 . A A . 166 ARG NH1  1 1 
       17 22092 1 1 31 ARG NH2  N 49.820  20.346   8.647 1.00 . A A . 166 ARG NH2  1 1 
       17 22093 1 1 31 ARG O    O 45.547  20.202  14.551 1.00 . A A . 166 ARG O    1 1 
       17 22094 1 1 32 GLN C    C 42.934  21.746  15.605 1.00 . A A . 167 GLN C    1 1 
       17 22095 1 1 32 GLN CA   C 43.302  21.753  14.125 1.00 . A A . 167 GLN CA   1 1 
       17 22096 1 1 32 GLN CB   C 42.194  22.438  13.323 1.00 . A A . 167 GLN CB   1 1 
       17 22097 1 1 32 GLN CD   C 41.546  23.281  11.057 1.00 . A A . 167 GLN CD   1 1 
       17 22098 1 1 32 GLN CG   C 42.668  22.663  11.886 1.00 . A A . 167 GLN CG   1 1 
       17 22099 1 1 32 GLN H    H 42.791  19.959  13.118 1.00 . A A . 167 GLN H    1 1 
       17 22100 1 1 32 GLN HA   H 44.219  22.307  13.994 1.00 . A A . 167 GLN HA   1 1 
       17 22101 1 1 32 GLN HB2  H 41.313  21.812  13.319 1.00 . A A . 167 GLN HB2  1 1 
       17 22102 1 1 32 GLN HB3  H 41.957  23.390  13.775 1.00 . A A . 167 GLN HB3  1 1 
       17 22103 1 1 32 GLN HE21 H 42.613  23.336   9.384 1.00 . A A . 167 GLN HE21 1 1 
       17 22104 1 1 32 GLN HE22 H 41.030  23.936   9.256 1.00 . A A . 167 GLN HE22 1 1 
       17 22105 1 1 32 GLN HG2  H 43.519  23.328  11.889 1.00 . A A . 167 GLN HG2  1 1 
       17 22106 1 1 32 GLN HG3  H 42.953  21.717  11.451 1.00 . A A . 167 GLN HG3  1 1 
       17 22107 1 1 32 GLN N    N 43.498  20.392  13.640 1.00 . A A . 167 GLN N    1 1 
       17 22108 1 1 32 GLN NE2  N 41.746  23.539   9.795 1.00 . A A . 167 GLN NE2  1 1 
       17 22109 1 1 32 GLN O    O 43.023  22.770  16.281 1.00 . A A . 167 GLN O    1 1 
       17 22110 1 1 32 GLN OE1  O 40.458  23.535  11.575 1.00 . A A . 167 GLN OE1  1 1 
       17 22111 1 1 33 SER C    C 43.350  20.624  18.408 1.00 . A A . 168 SER C    1 1 
       17 22112 1 1 33 SER CA   C 42.134  20.458  17.502 1.00 . A A . 168 SER CA   1 1 
       17 22113 1 1 33 SER CB   C 41.496  19.091  17.747 1.00 . A A . 168 SER CB   1 1 
       17 22114 1 1 33 SER H    H 42.475  19.799  15.516 1.00 . A A . 168 SER H    1 1 
       17 22115 1 1 33 SER HA   H 41.413  21.227  17.738 1.00 . A A . 168 SER HA   1 1 
       17 22116 1 1 33 SER HB2  H 40.626  18.980  17.120 1.00 . A A . 168 SER HB2  1 1 
       17 22117 1 1 33 SER HB3  H 42.210  18.314  17.508 1.00 . A A . 168 SER HB3  1 1 
       17 22118 1 1 33 SER HG   H 40.618  19.787  19.338 1.00 . A A . 168 SER HG   1 1 
       17 22119 1 1 33 SER N    N 42.520  20.584  16.101 1.00 . A A . 168 SER N    1 1 
       17 22120 1 1 33 SER O    O 43.273  21.266  19.455 1.00 . A A . 168 SER O    1 1 
       17 22121 1 1 33 SER OG   O 41.106  18.993  19.110 1.00 . A A . 168 SER OG   1 1 
       17 22122 1 1 34 GLN C    C 45.886  21.551  19.312 1.00 . A A . 169 GLN C    1 1 
       17 22123 1 1 34 GLN CA   C 45.699  20.134  18.779 1.00 . A A . 169 GLN CA   1 1 
       17 22124 1 1 34 GLN CB   C 46.900  19.752  17.911 1.00 . A A . 169 GLN CB   1 1 
       17 22125 1 1 34 GLN CD   C 47.859  18.064  19.491 1.00 . A A . 169 GLN CD   1 1 
       17 22126 1 1 34 GLN CG   C 48.091  19.409  18.810 1.00 . A A . 169 GLN CG   1 1 
       17 22127 1 1 34 GLN H    H 44.473  19.540  17.156 1.00 . A A . 169 GLN H    1 1 
       17 22128 1 1 34 GLN HA   H 45.638  19.451  19.611 1.00 . A A . 169 GLN HA   1 1 
       17 22129 1 1 34 GLN HB2  H 46.647  18.894  17.305 1.00 . A A . 169 GLN HB2  1 1 
       17 22130 1 1 34 GLN HB3  H 47.162  20.581  17.272 1.00 . A A . 169 GLN HB3  1 1 
       17 22131 1 1 34 GLN HE21 H 48.862  18.557  21.132 1.00 . A A . 169 GLN HE21 1 1 
       17 22132 1 1 34 GLN HE22 H 48.205  16.992  21.126 1.00 . A A . 169 GLN HE22 1 1 
       17 22133 1 1 34 GLN HG2  H 48.988  19.357  18.211 1.00 . A A . 169 GLN HG2  1 1 
       17 22134 1 1 34 GLN HG3  H 48.204  20.175  19.562 1.00 . A A . 169 GLN HG3  1 1 
       17 22135 1 1 34 GLN N    N 44.471  20.041  17.998 1.00 . A A . 169 GLN N    1 1 
       17 22136 1 1 34 GLN NE2  N 48.349  17.854  20.681 1.00 . A A . 169 GLN NE2  1 1 
       17 22137 1 1 34 GLN O    O 45.720  21.802  20.506 1.00 . A A . 169 GLN O    1 1 
       17 22138 1 1 34 GLN OE1  O 47.215  17.183  18.923 1.00 . A A . 169 GLN OE1  1 1 
       17 22139 1 1 35 ILE C    C 45.128  24.442  19.379 1.00 . A A . 170 ILE C    1 1 
       17 22140 1 1 35 ILE CA   C 46.419  23.866  18.809 1.00 . A A . 170 ILE CA   1 1 
       17 22141 1 1 35 ILE CB   C 46.858  24.692  17.599 1.00 . A A . 170 ILE CB   1 1 
       17 22142 1 1 35 ILE CD1  C 48.595  24.878  15.812 1.00 . A A . 170 ILE CD1  1 1 
       17 22143 1 1 35 ILE CG1  C 48.265  24.265  17.174 1.00 . A A . 170 ILE CG1  1 1 
       17 22144 1 1 35 ILE CG2  C 46.866  26.176  17.968 1.00 . A A . 170 ILE CG2  1 1 
       17 22145 1 1 35 ILE H    H 46.362  22.213  17.484 1.00 . A A . 170 ILE H    1 1 
       17 22146 1 1 35 ILE HA   H 47.190  23.919  19.563 1.00 . A A . 170 ILE HA   1 1 
       17 22147 1 1 35 ILE HB   H 46.168  24.528  16.783 1.00 . A A . 170 ILE HB   1 1 
       17 22148 1 1 35 ILE HD11 H 48.403  25.941  15.838 1.00 . A A . 170 ILE HD11 1 1 
       17 22149 1 1 35 ILE HD12 H 47.979  24.420  15.053 1.00 . A A . 170 ILE HD12 1 1 
       17 22150 1 1 35 ILE HD13 H 49.637  24.706  15.582 1.00 . A A . 170 ILE HD13 1 1 
       17 22151 1 1 35 ILE HG12 H 48.981  24.608  17.907 1.00 . A A . 170 ILE HG12 1 1 
       17 22152 1 1 35 ILE HG13 H 48.309  23.189  17.103 1.00 . A A . 170 ILE HG13 1 1 
       17 22153 1 1 35 ILE HG21 H 47.540  26.707  17.312 1.00 . A A . 170 ILE HG21 1 1 
       17 22154 1 1 35 ILE HG22 H 47.195  26.291  18.990 1.00 . A A . 170 ILE HG22 1 1 
       17 22155 1 1 35 ILE HG23 H 45.869  26.579  17.864 1.00 . A A . 170 ILE HG23 1 1 
       17 22156 1 1 35 ILE N    N 46.231  22.474  18.420 1.00 . A A . 170 ILE N    1 1 
       17 22157 1 1 35 ILE O    O 45.141  25.135  20.396 1.00 . A A . 170 ILE O    1 1 
       17 22158 1 1 36 GLN C    C 42.727  26.161  19.277 1.00 . A A . 171 GLN C    1 1 
       17 22159 1 1 36 GLN CA   C 42.716  24.640  19.169 1.00 . A A . 171 GLN CA   1 1 
       17 22160 1 1 36 GLN CB   C 42.375  24.032  20.530 1.00 . A A . 171 GLN CB   1 1 
       17 22161 1 1 36 GLN CD   C 39.912  24.139  20.103 1.00 . A A . 171 GLN CD   1 1 
       17 22162 1 1 36 GLN CG   C 41.085  23.217  20.417 1.00 . A A . 171 GLN CG   1 1 
       17 22163 1 1 36 GLN H    H 44.064  23.595  17.911 1.00 . A A . 171 GLN H    1 1 
       17 22164 1 1 36 GLN HA   H 41.961  24.344  18.456 1.00 . A A . 171 GLN HA   1 1 
       17 22165 1 1 36 GLN HB2  H 43.181  23.388  20.850 1.00 . A A . 171 GLN HB2  1 1 
       17 22166 1 1 36 GLN HB3  H 42.235  24.822  21.254 1.00 . A A . 171 GLN HB3  1 1 
       17 22167 1 1 36 GLN HE21 H 39.335  23.104  18.509 1.00 . A A . 171 GLN HE21 1 1 
       17 22168 1 1 36 GLN HE22 H 38.395  24.471  18.866 1.00 . A A . 171 GLN HE22 1 1 
       17 22169 1 1 36 GLN HG2  H 41.190  22.488  19.626 1.00 . A A . 171 GLN HG2  1 1 
       17 22170 1 1 36 GLN HG3  H 40.899  22.707  21.351 1.00 . A A . 171 GLN HG3  1 1 
       17 22171 1 1 36 GLN N    N 44.013  24.149  18.717 1.00 . A A . 171 GLN N    1 1 
       17 22172 1 1 36 GLN NE2  N 39.150  23.884  19.074 1.00 . A A . 171 GLN NE2  1 1 
       17 22173 1 1 36 GLN O    O 43.161  26.719  20.286 1.00 . A A . 171 GLN O    1 1 
       17 22174 1 1 36 GLN OE1  O 39.682  25.117  20.815 1.00 . A A . 171 GLN OE1  1 1 
       17 22175 1 1 37 LYS C    C 40.977  28.784  18.984 1.00 . A A . 172 LYS C    1 1 
       17 22176 1 1 37 LYS CA   C 42.199  28.284  18.222 1.00 . A A . 172 LYS CA   1 1 
       17 22177 1 1 37 LYS CB   C 42.151  28.796  16.782 1.00 . A A . 172 LYS CB   1 1 
       17 22178 1 1 37 LYS CD   C 43.436  29.018  14.651 1.00 . A A . 172 LYS CD   1 1 
       17 22179 1 1 37 LYS CE   C 44.766  28.720  13.957 1.00 . A A . 172 LYS CE   1 1 
       17 22180 1 1 37 LYS CG   C 43.480  28.495  16.088 1.00 . A A . 172 LYS CG   1 1 
       17 22181 1 1 37 LYS H    H 41.919  26.329  17.454 1.00 . A A . 172 LYS H    1 1 
       17 22182 1 1 37 LYS HA   H 43.089  28.667  18.698 1.00 . A A . 172 LYS HA   1 1 
       17 22183 1 1 37 LYS HB2  H 41.347  28.305  16.252 1.00 . A A . 172 LYS HB2  1 1 
       17 22184 1 1 37 LYS HB3  H 41.982  29.862  16.784 1.00 . A A . 172 LYS HB3  1 1 
       17 22185 1 1 37 LYS HD2  H 42.633  28.533  14.116 1.00 . A A . 172 LYS HD2  1 1 
       17 22186 1 1 37 LYS HD3  H 43.270  30.085  14.661 1.00 . A A . 172 LYS HD3  1 1 
       17 22187 1 1 37 LYS HE2  H 45.571  29.187  14.505 1.00 . A A . 172 LYS HE2  1 1 
       17 22188 1 1 37 LYS HE3  H 44.925  27.651  13.927 1.00 . A A . 172 LYS HE3  1 1 
       17 22189 1 1 37 LYS HG2  H 44.284  28.979  16.624 1.00 . A A . 172 LYS HG2  1 1 
       17 22190 1 1 37 LYS HG3  H 43.646  27.428  16.075 1.00 . A A . 172 LYS HG3  1 1 
       17 22191 1 1 37 LYS HZ1  H 43.923  29.897  12.462 1.00 . A A . 172 LYS HZ1  1 1 
       17 22192 1 1 37 LYS HZ2  H 44.643  28.467  11.894 1.00 . A A . 172 LYS HZ2  1 1 
       17 22193 1 1 37 LYS HZ3  H 45.612  29.776  12.376 1.00 . A A . 172 LYS HZ3  1 1 
       17 22194 1 1 37 LYS N    N 42.247  26.826  18.232 1.00 . A A . 172 LYS N    1 1 
       17 22195 1 1 37 LYS NZ   N 44.734  29.256  12.567 1.00 . A A . 172 LYS NZ   1 1 
       17 22196 1 1 37 LYS O    O 40.117  27.999  19.384 1.00 . A A . 172 LYS O    1 1 
       17 22197 1 1 38 GLU C    C 38.490  30.519  19.107 1.00 . A A . 173 GLU C    1 1 
       17 22198 1 1 38 GLU CA   C 39.782  30.691  19.898 1.00 . A A . 173 GLU CA   1 1 
       17 22199 1 1 38 GLU CB   C 40.044  32.179  20.137 1.00 . A A . 173 GLU CB   1 1 
       17 22200 1 1 38 GLU CD   C 40.519  34.366  19.017 1.00 . A A . 173 GLU CD   1 1 
       17 22201 1 1 38 GLU CG   C 40.316  32.870  18.800 1.00 . A A . 173 GLU CG   1 1 
       17 22202 1 1 38 GLU H    H 41.618  30.675  18.839 1.00 . A A . 173 GLU H    1 1 
       17 22203 1 1 38 GLU HA   H 39.676  30.198  20.853 1.00 . A A . 173 GLU HA   1 1 
       17 22204 1 1 38 GLU HB2  H 39.178  32.625  20.605 1.00 . A A . 173 GLU HB2  1 1 
       17 22205 1 1 38 GLU HB3  H 40.902  32.296  20.781 1.00 . A A . 173 GLU HB3  1 1 
       17 22206 1 1 38 GLU HG2  H 41.204  32.448  18.353 1.00 . A A . 173 GLU HG2  1 1 
       17 22207 1 1 38 GLU HG3  H 39.475  32.717  18.140 1.00 . A A . 173 GLU HG3  1 1 
       17 22208 1 1 38 GLU N    N 40.904  30.097  19.182 1.00 . A A . 173 GLU N    1 1 
       17 22209 1 1 38 GLU O    O 37.556  31.308  19.245 1.00 . A A . 173 GLU O    1 1 
       17 22210 1 1 38 GLU OE1  O 39.831  34.921  19.858 1.00 . A A . 173 GLU OE1  1 1 
       17 22211 1 1 38 GLU OE2  O 41.360  34.934  18.341 1.00 . A A . 173 GLU OE2  1 1 
       17 22212 1 1 39 ALA C    C 36.229  28.432  18.273 1.00 . A A . 174 ALA C    1 1 
       17 22213 1 1 39 ALA CA   C 37.260  29.215  17.468 1.00 . A A . 174 ALA CA   1 1 
       17 22214 1 1 39 ALA CB   C 37.648  28.420  16.220 1.00 . A A . 174 ALA CB   1 1 
       17 22215 1 1 39 ALA H    H 39.219  28.886  18.207 1.00 . A A . 174 ALA H    1 1 
       17 22216 1 1 39 ALA HA   H 36.826  30.155  17.161 1.00 . A A . 174 ALA HA   1 1 
       17 22217 1 1 39 ALA HB1  H 38.084  29.085  15.490 1.00 . A A . 174 ALA HB1  1 1 
       17 22218 1 1 39 ALA HB2  H 36.768  27.953  15.803 1.00 . A A . 174 ALA HB2  1 1 
       17 22219 1 1 39 ALA HB3  H 38.366  27.659  16.488 1.00 . A A . 174 ALA HB3  1 1 
       17 22220 1 1 39 ALA N    N 38.444  29.482  18.276 1.00 . A A . 174 ALA N    1 1 
       17 22221 1 1 39 ALA O    O 35.110  28.205  17.814 1.00 . A A . 174 ALA O    1 1 
       17 22222 1 1 40 THR C    C 34.490  28.107  20.703 1.00 . A A . 175 THR C    1 1 
       17 22223 1 1 40 THR CA   C 35.711  27.269  20.342 1.00 . A A . 175 THR CA   1 1 
       17 22224 1 1 40 THR CB   C 36.442  26.850  21.620 1.00 . A A . 175 THR CB   1 1 
       17 22225 1 1 40 THR CG2  C 35.557  25.898  22.427 1.00 . A A . 175 THR CG2  1 1 
       17 22226 1 1 40 THR H    H 37.519  28.229  19.790 1.00 . A A . 175 THR H    1 1 
       17 22227 1 1 40 THR HA   H 35.385  26.382  19.820 1.00 . A A . 175 THR HA   1 1 
       17 22228 1 1 40 THR HB   H 36.659  27.723  22.214 1.00 . A A . 175 THR HB   1 1 
       17 22229 1 1 40 THR HG1  H 38.155  26.779  20.702 1.00 . A A . 175 THR HG1  1 1 
       17 22230 1 1 40 THR HG21 H 36.152  25.406  23.182 1.00 . A A . 175 THR HG21 1 1 
       17 22231 1 1 40 THR HG22 H 35.128  25.158  21.768 1.00 . A A . 175 THR HG22 1 1 
       17 22232 1 1 40 THR HG23 H 34.765  26.459  22.902 1.00 . A A . 175 THR HG23 1 1 
       17 22233 1 1 40 THR N    N 36.614  28.022  19.477 1.00 . A A . 175 THR N    1 1 
       17 22234 1 1 40 THR O    O 34.616  29.272  21.086 1.00 . A A . 175 THR O    1 1 
       17 22235 1 1 40 THR OG1  O 37.655  26.194  21.276 1.00 . A A . 175 THR OG1  1 1 
       17 22236 1 1 41 ALA C    C 30.909  27.234  20.999 1.00 . A A . 176 ALA C    1 1 
       17 22237 1 1 41 ALA CA   C 32.072  28.215  20.890 1.00 . A A . 176 ALA CA   1 1 
       17 22238 1 1 41 ALA CB   C 31.771  29.246  19.802 1.00 . A A . 176 ALA CB   1 1 
       17 22239 1 1 41 ALA H    H 33.271  26.579  20.275 1.00 . A A . 176 ALA H    1 1 
       17 22240 1 1 41 ALA HA   H 32.187  28.727  21.833 1.00 . A A . 176 ALA HA   1 1 
       17 22241 1 1 41 ALA HB1  H 32.699  29.647  19.420 1.00 . A A . 176 ALA HB1  1 1 
       17 22242 1 1 41 ALA HB2  H 31.178  30.047  20.218 1.00 . A A . 176 ALA HB2  1 1 
       17 22243 1 1 41 ALA HB3  H 31.224  28.774  18.999 1.00 . A A . 176 ALA HB3  1 1 
       17 22244 1 1 41 ALA N    N 33.310  27.510  20.580 1.00 . A A . 176 ALA N    1 1 
       17 22245 1 1 41 ALA O    O 30.112  27.303  21.934 1.00 . A A . 176 ALA O    1 1 
       17 22246 1 1 42 GLN C    C 28.422  25.976  20.430 1.00 . A A . 177 GLN C    1 1 
       17 22247 1 1 42 GLN CA   C 29.747  25.332  20.035 1.00 . A A . 177 GLN CA   1 1 
       17 22248 1 1 42 GLN CB   C 30.078  24.201  21.011 1.00 . A A . 177 GLN CB   1 1 
       17 22249 1 1 42 GLN CD   C 29.410  21.906  21.750 1.00 . A A . 177 GLN CD   1 1 
       17 22250 1 1 42 GLN CG   C 28.993  23.125  20.935 1.00 . A A . 177 GLN CG   1 1 
       17 22251 1 1 42 GLN H    H 31.482  26.314  19.316 1.00 . A A . 177 GLN H    1 1 
       17 22252 1 1 42 GLN HA   H 29.653  24.918  19.042 1.00 . A A . 177 GLN HA   1 1 
       17 22253 1 1 42 GLN HB2  H 31.034  23.769  20.750 1.00 . A A . 177 GLN HB2  1 1 
       17 22254 1 1 42 GLN HB3  H 30.123  24.594  22.015 1.00 . A A . 177 GLN HB3  1 1 
       17 22255 1 1 42 GLN HE21 H 27.577  21.146  21.824 1.00 . A A . 177 GLN HE21 1 1 
       17 22256 1 1 42 GLN HE22 H 28.772  20.236  22.614 1.00 . A A . 177 GLN HE22 1 1 
       17 22257 1 1 42 GLN HG2  H 28.069  23.522  21.329 1.00 . A A . 177 GLN HG2  1 1 
       17 22258 1 1 42 GLN HG3  H 28.849  22.835  19.905 1.00 . A A . 177 GLN HG3  1 1 
       17 22259 1 1 42 GLN N    N 30.818  26.321  20.036 1.00 . A A . 177 GLN N    1 1 
       17 22260 1 1 42 GLN NE2  N 28.512  21.023  22.091 1.00 . A A . 177 GLN NE2  1 1 
       17 22261 1 1 42 GLN O    O 28.043  25.970  21.601 1.00 . A A . 177 GLN O    1 1 
       17 22262 1 1 42 GLN OE1  O 30.585  21.753  22.084 1.00 . A A . 177 GLN OE1  1 1 
       17 22263 1 1 43 LYS C    C 25.599  27.218  18.430 1.00 . A A . 178 LYS C    1 1 
       17 22264 1 1 43 LYS CA   C 26.440  27.175  19.702 1.00 . A A . 178 LYS CA   1 1 
       17 22265 1 1 43 LYS CB   C 26.664  28.599  20.217 1.00 . A A . 178 LYS CB   1 1 
       17 22266 1 1 43 LYS CD   C 27.694  30.816  19.702 1.00 . A A . 178 LYS CD   1 1 
       17 22267 1 1 43 LYS CE   C 28.477  31.619  18.661 1.00 . A A . 178 LYS CE   1 1 
       17 22268 1 1 43 LYS CG   C 27.437  29.405  19.171 1.00 . A A . 178 LYS CG   1 1 
       17 22269 1 1 43 LYS H    H 28.076  26.508  18.532 1.00 . A A . 178 LYS H    1 1 
       17 22270 1 1 43 LYS HA   H 25.909  26.612  20.454 1.00 . A A . 178 LYS HA   1 1 
       17 22271 1 1 43 LYS HB2  H 25.708  29.069  20.401 1.00 . A A . 178 LYS HB2  1 1 
       17 22272 1 1 43 LYS HB3  H 27.232  28.565  21.134 1.00 . A A . 178 LYS HB3  1 1 
       17 22273 1 1 43 LYS HD2  H 26.750  31.304  19.899 1.00 . A A . 178 LYS HD2  1 1 
       17 22274 1 1 43 LYS HD3  H 28.267  30.759  20.615 1.00 . A A . 178 LYS HD3  1 1 
       17 22275 1 1 43 LYS HE2  H 29.418  31.128  18.462 1.00 . A A . 178 LYS HE2  1 1 
       17 22276 1 1 43 LYS HE3  H 27.904  31.680  17.748 1.00 . A A . 178 LYS HE3  1 1 
       17 22277 1 1 43 LYS HG2  H 28.380  28.918  18.968 1.00 . A A . 178 LYS HG2  1 1 
       17 22278 1 1 43 LYS HG3  H 26.858  29.464  18.262 1.00 . A A . 178 LYS HG3  1 1 
       17 22279 1 1 43 LYS HZ1  H 29.388  32.942  19.985 1.00 . A A . 178 LYS HZ1  1 1 
       17 22280 1 1 43 LYS HZ2  H 27.834  33.418  19.490 1.00 . A A . 178 LYS HZ2  1 1 
       17 22281 1 1 43 LYS HZ3  H 29.152  33.575  18.430 1.00 . A A . 178 LYS HZ3  1 1 
       17 22282 1 1 43 LYS N    N 27.723  26.531  19.446 1.00 . A A . 178 LYS N    1 1 
       17 22283 1 1 43 LYS NZ   N 28.732  32.992  19.181 1.00 . A A . 178 LYS NZ   1 1 
       17 22284 1 1 43 LYS O    O 26.068  26.729  17.417 1.00 . A A . 178 LYS O    1 1 
       17 22285 1 1 43 LYS OXT  O 24.498  27.741  18.489 1.00 . A A . 178 LYS OXT  1 1 
       17 22286 2 2  1 GLY C    C 55.375   5.029  19.029 1.00 . B B . 209 GLY C    1 1 
       17 22287 2 2  1 GLY CA   C 55.691   3.541  19.119 1.00 . B B . 209 GLY CA   1 1 
       17 22288 2 2  1 GLY H1   H 55.643   3.586  17.038 1.00 . B B . 209 GLY H1   1 1 
       17 22289 2 2  1 GLY H2   H 54.463   2.583  17.737 1.00 . B B . 209 GLY H2   1 1 
       17 22290 2 2  1 GLY H3   H 56.086   2.083  17.685 1.00 . B B . 209 GLY H3   1 1 
       17 22291 2 2  1 GLY HA2  H 55.053   3.080  19.861 1.00 . B B . 209 GLY HA2  1 1 
       17 22292 2 2  1 GLY HA3  H 56.724   3.411  19.402 1.00 . B B . 209 GLY HA3  1 1 
       17 22293 2 2  1 GLY N    N 55.453   2.900  17.795 1.00 . B B . 209 GLY N    1 1 
       17 22294 2 2  1 GLY O    O 56.225   5.831  18.643 1.00 . B B . 209 GLY O    1 1 
       17 22295 2 2  2 SER C    C 52.923   7.141  20.594 1.00 . B B . 210 SER C    1 1 
       17 22296 2 2  2 SER CA   C 53.733   6.789  19.350 1.00 . B B . 210 SER CA   1 1 
       17 22297 2 2  2 SER CB   C 52.891   7.049  18.101 1.00 . B B . 210 SER CB   1 1 
       17 22298 2 2  2 SER H    H 53.512   4.709  19.685 1.00 . B B . 210 SER H    1 1 
       17 22299 2 2  2 SER HA   H 54.611   7.416  19.315 1.00 . B B . 210 SER HA   1 1 
       17 22300 2 2  2 SER HB2  H 53.468   6.819  17.221 1.00 . B B . 210 SER HB2  1 1 
       17 22301 2 2  2 SER HB3  H 52.010   6.421  18.125 1.00 . B B . 210 SER HB3  1 1 
       17 22302 2 2  2 SER HG   H 52.382   8.668  17.148 1.00 . B B . 210 SER HG   1 1 
       17 22303 2 2  2 SER N    N 54.148   5.392  19.389 1.00 . B B . 210 SER N    1 1 
       17 22304 2 2  2 SER O    O 52.117   6.340  21.069 1.00 . B B . 210 SER O    1 1 
       17 22305 2 2  2 SER OG   O 52.511   8.418  18.067 1.00 . B B . 210 SER OG   1 1 
       17 22306 2 2  3 LYS C    C 51.075   9.381  21.935 1.00 . B B . 211 LYS C    1 1 
       17 22307 2 2  3 LYS CA   C 52.430   8.787  22.309 1.00 . B B . 211 LYS CA   1 1 
       17 22308 2 2  3 LYS CB   C 53.261   9.834  23.054 1.00 . B B . 211 LYS CB   1 1 
       17 22309 2 2  3 LYS CD   C 55.303  10.200  24.447 1.00 . B B . 211 LYS CD   1 1 
       17 22310 2 2  3 LYS CE   C 56.053  11.150  23.511 1.00 . B B . 211 LYS CE   1 1 
       17 22311 2 2  3 LYS CG   C 54.522   9.178  23.618 1.00 . B B . 211 LYS CG   1 1 
       17 22312 2 2  3 LYS H    H 53.792   8.942  20.693 1.00 . B B . 211 LYS H    1 1 
       17 22313 2 2  3 LYS HA   H 52.274   7.940  22.960 1.00 . B B . 211 LYS HA   1 1 
       17 22314 2 2  3 LYS HB2  H 53.539  10.624  22.371 1.00 . B B . 211 LYS HB2  1 1 
       17 22315 2 2  3 LYS HB3  H 52.679  10.247  23.864 1.00 . B B . 211 LYS HB3  1 1 
       17 22316 2 2  3 LYS HD2  H 54.616  10.765  25.061 1.00 . B B . 211 LYS HD2  1 1 
       17 22317 2 2  3 LYS HD3  H 56.012   9.686  25.078 1.00 . B B . 211 LYS HD3  1 1 
       17 22318 2 2  3 LYS HE2  H 56.611  10.576  22.787 1.00 . B B . 211 LYS HE2  1 1 
       17 22319 2 2  3 LYS HE3  H 55.344  11.785  23.000 1.00 . B B . 211 LYS HE3  1 1 
       17 22320 2 2  3 LYS HG2  H 54.244   8.343  24.245 1.00 . B B . 211 LYS HG2  1 1 
       17 22321 2 2  3 LYS HG3  H 55.142   8.828  22.806 1.00 . B B . 211 LYS HG3  1 1 
       17 22322 2 2  3 LYS HZ1  H 56.847  12.993  24.066 1.00 . B B . 211 LYS HZ1  1 1 
       17 22323 2 2  3 LYS HZ2  H 57.971  11.719  24.089 1.00 . B B . 211 LYS HZ2  1 1 
       17 22324 2 2  3 LYS HZ3  H 56.808  11.852  25.320 1.00 . B B . 211 LYS HZ3  1 1 
       17 22325 2 2  3 LYS N    N 53.141   8.343  21.116 1.00 . B B . 211 LYS N    1 1 
       17 22326 2 2  3 LYS NZ   N 56.990  11.993  24.306 1.00 . B B . 211 LYS NZ   1 1 
       17 22327 2 2  3 LYS O    O 50.916   9.959  20.860 1.00 . B B . 211 LYS O    1 1 
       17 22328 2 2  4 ALA C    C 48.440   9.717  21.095 1.00 . B B . 212 ALA C    1 1 
       17 22329 2 2  4 ALA CA   C 48.766   9.758  22.584 1.00 . B B . 212 ALA CA   1 1 
       17 22330 2 2  4 ALA CB   C 48.670  11.199  23.090 1.00 . B B . 212 ALA CB   1 1 
       17 22331 2 2  4 ALA H    H 50.290   8.764  23.670 1.00 . B B . 212 ALA H    1 1 
       17 22332 2 2  4 ALA HA   H 48.048   9.154  23.118 1.00 . B B . 212 ALA HA   1 1 
       17 22333 2 2  4 ALA HB1  H 49.051  11.872  22.336 1.00 . B B . 212 ALA HB1  1 1 
       17 22334 2 2  4 ALA HB2  H 49.252  11.303  23.994 1.00 . B B . 212 ALA HB2  1 1 
       17 22335 2 2  4 ALA HB3  H 47.637  11.440  23.298 1.00 . B B . 212 ALA HB3  1 1 
       17 22336 2 2  4 ALA N    N 50.103   9.234  22.830 1.00 . B B . 212 ALA N    1 1 
       17 22337 2 2  4 ALA O    O 48.954   8.873  20.361 1.00 . B B . 212 ALA O    1 1 
       17 22338 2 2  5 PHE C    C 47.903  11.843  18.547 1.00 . B B . 213 PHE C    1 1 
       17 22339 2 2  5 PHE CA   C 47.194  10.690  19.251 1.00 . B B . 213 PHE CA   1 1 
       17 22340 2 2  5 PHE CB   C 45.680  10.871  19.134 1.00 . B B . 213 PHE CB   1 1 
       17 22341 2 2  5 PHE CD1  C 45.318   9.769  16.896 1.00 . B B . 213 PHE CD1  1 1 
       17 22342 2 2  5 PHE CD2  C 44.904  12.150  17.105 1.00 . B B . 213 PHE CD2  1 1 
       17 22343 2 2  5 PHE CE1  C 44.958   9.826  15.544 1.00 . B B . 213 PHE CE1  1 1 
       17 22344 2 2  5 PHE CE2  C 44.544  12.206  15.753 1.00 . B B . 213 PHE CE2  1 1 
       17 22345 2 2  5 PHE CG   C 45.291  10.931  17.676 1.00 . B B . 213 PHE CG   1 1 
       17 22346 2 2  5 PHE CZ   C 44.571  11.044  14.973 1.00 . B B . 213 PHE CZ   1 1 
       17 22347 2 2  5 PHE H    H 47.203  11.279  21.287 1.00 . B B . 213 PHE H    1 1 
       17 22348 2 2  5 PHE HA   H 47.473   9.762  18.773 1.00 . B B . 213 PHE HA   1 1 
       17 22349 2 2  5 PHE HB2  H 45.181  10.037  19.606 1.00 . B B . 213 PHE HB2  1 1 
       17 22350 2 2  5 PHE HB3  H 45.387  11.788  19.622 1.00 . B B . 213 PHE HB3  1 1 
       17 22351 2 2  5 PHE HD1  H 45.616   8.829  17.336 1.00 . B B . 213 PHE HD1  1 1 
       17 22352 2 2  5 PHE HD2  H 44.884  13.046  17.707 1.00 . B B . 213 PHE HD2  1 1 
       17 22353 2 2  5 PHE HE1  H 44.978   8.929  14.941 1.00 . B B . 213 PHE HE1  1 1 
       17 22354 2 2  5 PHE HE2  H 44.246  13.146  15.313 1.00 . B B . 213 PHE HE2  1 1 
       17 22355 2 2  5 PHE HZ   H 44.293  11.087  13.931 1.00 . B B . 213 PHE HZ   1 1 
       17 22356 2 2  5 PHE N    N 47.581  10.633  20.656 1.00 . B B . 213 PHE N    1 1 
       17 22357 2 2  5 PHE O    O 47.673  13.010  18.863 1.00 . B B . 213 PHE O    1 1 
       17 22358 2 2  6 ILE C    C 49.274  12.378  15.355 1.00 . B B . 214 ILE C    1 1 
       17 22359 2 2  6 ILE CA   C 49.506  12.524  16.855 1.00 . B B . 214 ILE CA   1 1 
       17 22360 2 2  6 ILE CB   C 51.000  12.396  17.157 1.00 . B B . 214 ILE CB   1 1 
       17 22361 2 2  6 ILE CD1  C 52.683  12.306  19.003 1.00 . B B . 214 ILE CD1  1 1 
       17 22362 2 2  6 ILE CG1  C 51.245  12.683  18.640 1.00 . B B . 214 ILE CG1  1 1 
       17 22363 2 2  6 ILE CG2  C 51.780  13.403  16.309 1.00 . B B . 214 ILE CG2  1 1 
       17 22364 2 2  6 ILE H    H 48.896  10.561  17.374 1.00 . B B . 214 ILE H    1 1 
       17 22365 2 2  6 ILE HA   H 49.169  13.500  17.169 1.00 . B B . 214 ILE HA   1 1 
       17 22366 2 2  6 ILE HB   H 51.330  11.396  16.922 1.00 . B B . 214 ILE HB   1 1 
       17 22367 2 2  6 ILE HD11 H 52.881  12.587  20.027 1.00 . B B . 214 ILE HD11 1 1 
       17 22368 2 2  6 ILE HD12 H 53.367  12.825  18.349 1.00 . B B . 214 ILE HD12 1 1 
       17 22369 2 2  6 ILE HD13 H 52.815  11.241  18.890 1.00 . B B . 214 ILE HD13 1 1 
       17 22370 2 2  6 ILE HG12 H 51.088  13.735  18.835 1.00 . B B . 214 ILE HG12 1 1 
       17 22371 2 2  6 ILE HG13 H 50.561  12.100  19.238 1.00 . B B . 214 ILE HG13 1 1 
       17 22372 2 2  6 ILE HG21 H 51.293  14.366  16.354 1.00 . B B . 214 ILE HG21 1 1 
       17 22373 2 2  6 ILE HG22 H 51.811  13.063  15.284 1.00 . B B . 214 ILE HG22 1 1 
       17 22374 2 2  6 ILE HG23 H 52.787  13.491  16.690 1.00 . B B . 214 ILE HG23 1 1 
       17 22375 2 2  6 ILE N    N 48.762  11.507  17.590 1.00 . B B . 214 ILE N    1 1 
       17 22376 2 2  6 ILE O    O 49.474  11.303  14.788 1.00 . B B . 214 ILE O    1 1 
       17 22377 2 2  7 VAL C    C 49.791  14.011  12.520 1.00 . B B . 215 VAL C    1 1 
       17 22378 2 2  7 VAL CA   C 48.596  13.447  13.283 1.00 . B B . 215 VAL CA   1 1 
       17 22379 2 2  7 VAL CB   C 47.349  14.272  12.963 1.00 . B B . 215 VAL CB   1 1 
       17 22380 2 2  7 VAL CG1  C 46.937  14.033  11.509 1.00 . B B . 215 VAL CG1  1 1 
       17 22381 2 2  7 VAL CG2  C 46.207  13.849  13.891 1.00 . B B . 215 VAL CG2  1 1 
       17 22382 2 2  7 VAL H    H 48.702  14.291  15.224 1.00 . B B . 215 VAL H    1 1 
       17 22383 2 2  7 VAL HA   H 48.429  12.428  12.969 1.00 . B B . 215 VAL HA   1 1 
       17 22384 2 2  7 VAL HB   H 47.564  15.321  13.108 1.00 . B B . 215 VAL HB   1 1 
       17 22385 2 2  7 VAL HG11 H 45.983  14.503  11.323 1.00 . B B . 215 VAL HG11 1 1 
       17 22386 2 2  7 VAL HG12 H 46.857  12.972  11.328 1.00 . B B . 215 VAL HG12 1 1 
       17 22387 2 2  7 VAL HG13 H 47.681  14.456  10.851 1.00 . B B . 215 VAL HG13 1 1 
       17 22388 2 2  7 VAL HG21 H 45.320  14.419  13.654 1.00 . B B . 215 VAL HG21 1 1 
       17 22389 2 2  7 VAL HG22 H 46.491  14.034  14.917 1.00 . B B . 215 VAL HG22 1 1 
       17 22390 2 2  7 VAL HG23 H 46.005  12.797  13.757 1.00 . B B . 215 VAL HG23 1 1 
       17 22391 2 2  7 VAL N    N 48.849  13.464  14.719 1.00 . B B . 215 VAL N    1 1 
       17 22392 2 2  7 VAL O    O 50.349  15.042  12.896 1.00 . B B . 215 VAL O    1 1 
       17 22393 2 2  8 THR C    C 50.820  14.490   9.386 1.00 . B B . 216 THR C    1 1 
       17 22394 2 2  8 THR CA   C 51.307  13.770  10.639 1.00 . B B . 216 THR CA   1 1 
       17 22395 2 2  8 THR CB   C 52.165  12.568  10.238 1.00 . B B . 216 THR CB   1 1 
       17 22396 2 2  8 THR CG2  C 52.284  11.606  11.422 1.00 . B B . 216 THR CG2  1 1 
       17 22397 2 2  8 THR H    H 49.693  12.514  11.195 1.00 . B B . 216 THR H    1 1 
       17 22398 2 2  8 THR HA   H 51.911  14.450  11.221 1.00 . B B . 216 THR HA   1 1 
       17 22399 2 2  8 THR HB   H 53.150  12.906   9.955 1.00 . B B . 216 THR HB   1 1 
       17 22400 2 2  8 THR HG1  H 51.020  11.186   9.489 1.00 . B B . 216 THR HG1  1 1 
       17 22401 2 2  8 THR HG21 H 52.509  12.165  12.318 1.00 . B B . 216 THR HG21 1 1 
       17 22402 2 2  8 THR HG22 H 53.075  10.896  11.231 1.00 . B B . 216 THR HG22 1 1 
       17 22403 2 2  8 THR HG23 H 51.350  11.079  11.552 1.00 . B B . 216 THR HG23 1 1 
       17 22404 2 2  8 THR N    N 50.177  13.328  11.447 1.00 . B B . 216 THR N    1 1 
       17 22405 2 2  8 THR O    O 49.739  14.199   8.871 1.00 . B B . 216 THR O    1 1 
       17 22406 2 2  8 THR OG1  O 51.558  11.900   9.141 1.00 . B B . 216 THR OG1  1 1 
       17 22407 2 2  9 ASP C    C 51.468  15.355   6.452 1.00 . B B . 217 ASP C    1 1 
       17 22408 2 2  9 ASP CA   C 51.256  16.192   7.709 1.00 . B B . 217 ASP CA   1 1 
       17 22409 2 2  9 ASP CB   C 52.098  17.466   7.626 1.00 . B B . 217 ASP CB   1 1 
       17 22410 2 2  9 ASP CG   C 51.680  18.440   8.722 1.00 . B B . 217 ASP CG   1 1 
       17 22411 2 2  9 ASP H    H 52.473  15.617   9.346 1.00 . B B . 217 ASP H    1 1 
       17 22412 2 2  9 ASP HA   H 50.215  16.467   7.777 1.00 . B B . 217 ASP HA   1 1 
       17 22413 2 2  9 ASP HB2  H 53.142  17.214   7.748 1.00 . B B . 217 ASP HB2  1 1 
       17 22414 2 2  9 ASP HB3  H 51.952  17.929   6.662 1.00 . B B . 217 ASP HB3  1 1 
       17 22415 2 2  9 ASP N    N 51.622  15.431   8.899 1.00 . B B . 217 ASP N    1 1 
       17 22416 2 2  9 ASP O    O 50.910  15.655   5.396 1.00 . B B . 217 ASP O    1 1 
       17 22417 2 2  9 ASP OD1  O 50.623  18.238   9.296 1.00 . B B . 217 ASP OD1  1 1 
       17 22418 2 2  9 ASP OD2  O 52.424  19.374   8.972 1.00 . B B . 217 ASP OD2  1 1 
       17 22419 2 2 10 GLU C    C 51.485  12.380   5.277 1.00 . B B . 218 GLU C    1 1 
       17 22420 2 2 10 GLU CA   C 52.567  13.445   5.434 1.00 . B B . 218 GLU CA   1 1 
       17 22421 2 2 10 GLU CB   C 53.926  12.769   5.623 1.00 . B B . 218 GLU CB   1 1 
       17 22422 2 2 10 GLU CD   C 55.086  14.483   4.217 1.00 . B B . 218 GLU CD   1 1 
       17 22423 2 2 10 GLU CG   C 55.031  13.826   5.593 1.00 . B B . 218 GLU CG   1 1 
       17 22424 2 2 10 GLU H    H 52.684  14.112   7.441 1.00 . B B . 218 GLU H    1 1 
       17 22425 2 2 10 GLU HA   H 52.599  14.046   4.537 1.00 . B B . 218 GLU HA   1 1 
       17 22426 2 2 10 GLU HB2  H 53.943  12.257   6.575 1.00 . B B . 218 GLU HB2  1 1 
       17 22427 2 2 10 GLU HB3  H 54.089  12.057   4.828 1.00 . B B . 218 GLU HB3  1 1 
       17 22428 2 2 10 GLU HG2  H 54.828  14.578   6.341 1.00 . B B . 218 GLU HG2  1 1 
       17 22429 2 2 10 GLU HG3  H 55.981  13.358   5.803 1.00 . B B . 218 GLU HG3  1 1 
       17 22430 2 2 10 GLU N    N 52.276  14.308   6.572 1.00 . B B . 218 GLU N    1 1 
       17 22431 2 2 10 GLU O    O 51.337  11.785   4.211 1.00 . B B . 218 GLU O    1 1 
       17 22432 2 2 10 GLU OE1  O 54.596  13.882   3.276 1.00 . B B . 218 GLU OE1  1 1 
       17 22433 2 2 10 GLU OE2  O 55.618  15.577   4.126 1.00 . B B . 218 GLU OE2  1 1 
       17 22434 2 2 11 ASP C    C 48.382  11.745   5.774 1.00 . B B . 219 ASP C    1 1 
       17 22435 2 2 11 ASP CA   C 49.673  11.145   6.320 1.00 . B B . 219 ASP CA   1 1 
       17 22436 2 2 11 ASP CB   C 49.430  10.604   7.731 1.00 . B B . 219 ASP CB   1 1 
       17 22437 2 2 11 ASP CG   C 50.603   9.732   8.164 1.00 . B B . 219 ASP CG   1 1 
       17 22438 2 2 11 ASP H    H 50.893  12.657   7.169 1.00 . B B . 219 ASP H    1 1 
       17 22439 2 2 11 ASP HA   H 49.978  10.329   5.682 1.00 . B B . 219 ASP HA   1 1 
       17 22440 2 2 11 ASP HB2  H 49.324  11.431   8.419 1.00 . B B . 219 ASP HB2  1 1 
       17 22441 2 2 11 ASP HB3  H 48.525  10.015   7.738 1.00 . B B . 219 ASP HB3  1 1 
       17 22442 2 2 11 ASP N    N 50.733  12.147   6.348 1.00 . B B . 219 ASP N    1 1 
       17 22443 2 2 11 ASP O    O 47.543  11.036   5.218 1.00 . B B . 219 ASP O    1 1 
       17 22444 2 2 11 ASP OD1  O 51.419   9.407   7.317 1.00 . B B . 219 ASP OD1  1 1 
       17 22445 2 2 11 ASP OD2  O 50.670   9.401   9.336 1.00 . B B . 219 ASP OD2  1 1 
       17 22446 2 2 12 ILE C    C 47.178  14.103   3.984 1.00 . B B . 220 ILE C    1 1 
       17 22447 2 2 12 ILE CA   C 47.033  13.739   5.458 1.00 . B B . 220 ILE CA   1 1 
       17 22448 2 2 12 ILE CB   C 46.792  15.008   6.277 1.00 . B B . 220 ILE CB   1 1 
       17 22449 2 2 12 ILE CD1  C 46.426  15.876   8.592 1.00 . B B . 220 ILE CD1  1 1 
       17 22450 2 2 12 ILE CG1  C 46.423  14.624   7.712 1.00 . B B . 220 ILE CG1  1 1 
       17 22451 2 2 12 ILE CG2  C 45.648  15.810   5.654 1.00 . B B . 220 ILE CG2  1 1 
       17 22452 2 2 12 ILE H    H 48.927  13.569   6.391 1.00 . B B . 220 ILE H    1 1 
       17 22453 2 2 12 ILE HA   H 46.182  13.083   5.574 1.00 . B B . 220 ILE HA   1 1 
       17 22454 2 2 12 ILE HB   H 47.690  15.608   6.282 1.00 . B B . 220 ILE HB   1 1 
       17 22455 2 2 12 ILE HD11 H 45.755  15.732   9.426 1.00 . B B . 220 ILE HD11 1 1 
       17 22456 2 2 12 ILE HD12 H 46.100  16.726   8.011 1.00 . B B . 220 ILE HD12 1 1 
       17 22457 2 2 12 ILE HD13 H 47.426  16.053   8.961 1.00 . B B . 220 ILE HD13 1 1 
       17 22458 2 2 12 ILE HG12 H 45.438  14.178   7.723 1.00 . B B . 220 ILE HG12 1 1 
       17 22459 2 2 12 ILE HG13 H 47.144  13.917   8.093 1.00 . B B . 220 ILE HG13 1 1 
       17 22460 2 2 12 ILE HG21 H 45.377  16.622   6.313 1.00 . B B . 220 ILE HG21 1 1 
       17 22461 2 2 12 ILE HG22 H 44.794  15.165   5.510 1.00 . B B . 220 ILE HG22 1 1 
       17 22462 2 2 12 ILE HG23 H 45.964  16.208   4.702 1.00 . B B . 220 ILE HG23 1 1 
       17 22463 2 2 12 ILE N    N 48.227  13.055   5.938 1.00 . B B . 220 ILE N    1 1 
       17 22464 2 2 12 ILE O    O 46.224  14.003   3.212 1.00 . B B . 220 ILE O    1 1 
       17 22465 2 2 13 ARG C    C 48.435  13.718   1.284 1.00 . B B . 221 ARG C    1 1 
       17 22466 2 2 13 ARG CA   C 48.636  14.909   2.216 1.00 . B B . 221 ARG CA   1 1 
       17 22467 2 2 13 ARG CB   C 50.067  15.432   2.077 1.00 . B B . 221 ARG CB   1 1 
       17 22468 2 2 13 ARG CD   C 51.741  16.397   0.493 1.00 . B B . 221 ARG CD   1 1 
       17 22469 2 2 13 ARG CG   C 50.300  15.907   0.641 1.00 . B B . 221 ARG CG   1 1 
       17 22470 2 2 13 ARG CZ   C 53.146  18.175   1.365 1.00 . B B . 221 ARG CZ   1 1 
       17 22471 2 2 13 ARG H    H 49.101  14.586   4.259 1.00 . B B . 221 ARG H    1 1 
       17 22472 2 2 13 ARG HA   H 47.950  15.692   1.935 1.00 . B B . 221 ARG HA   1 1 
       17 22473 2 2 13 ARG HB2  H 50.216  16.256   2.759 1.00 . B B . 221 ARG HB2  1 1 
       17 22474 2 2 13 ARG HB3  H 50.764  14.641   2.310 1.00 . B B . 221 ARG HB3  1 1 
       17 22475 2 2 13 ARG HD2  H 52.418  15.623   0.820 1.00 . B B . 221 ARG HD2  1 1 
       17 22476 2 2 13 ARG HD3  H 51.935  16.624  -0.546 1.00 . B B . 221 ARG HD3  1 1 
       17 22477 2 2 13 ARG HE   H 51.203  17.974   1.803 1.00 . B B . 221 ARG HE   1 1 
       17 22478 2 2 13 ARG HG2  H 50.125  15.087  -0.042 1.00 . B B . 221 ARG HG2  1 1 
       17 22479 2 2 13 ARG HG3  H 49.622  16.716   0.415 1.00 . B B . 221 ARG HG3  1 1 
       17 22480 2 2 13 ARG HH11 H 54.026  16.858   0.141 1.00 . B B . 221 ARG HH11 1 1 
       17 22481 2 2 13 ARG HH12 H 55.050  18.116   0.749 1.00 . B B . 221 ARG HH12 1 1 
       17 22482 2 2 13 ARG HH21 H 52.540  19.626   2.605 1.00 . B B . 221 ARG HH21 1 1 
       17 22483 2 2 13 ARG HH22 H 54.209  19.683   2.144 1.00 . B B . 221 ARG HH22 1 1 
       17 22484 2 2 13 ARG N    N 48.378  14.527   3.600 1.00 . B B . 221 ARG N    1 1 
       17 22485 2 2 13 ARG NE   N 51.953  17.593   1.299 1.00 . B B . 221 ARG NE   1 1 
       17 22486 2 2 13 ARG NH1  N 54.152  17.678   0.700 1.00 . B B . 221 ARG NH1  1 1 
       17 22487 2 2 13 ARG NH2  N 53.310  19.245   2.094 1.00 . B B . 221 ARG NH2  1 1 
       17 22488 2 2 13 ARG O    O 47.825  13.844   0.223 1.00 . B B . 221 ARG O    1 1 
       17 22489 2 2 14 LYS C    C 47.418  10.806   0.925 1.00 . B B . 222 LYS C    1 1 
       17 22490 2 2 14 LYS CA   C 48.839  11.359   0.871 1.00 . B B . 222 LYS CA   1 1 
       17 22491 2 2 14 LYS CB   C 49.821  10.296   1.365 1.00 . B B . 222 LYS CB   1 1 
       17 22492 2 2 14 LYS CD   C 51.210   8.331   0.686 1.00 . B B . 222 LYS CD   1 1 
       17 22493 2 2 14 LYS CE   C 52.586   8.998   0.676 1.00 . B B . 222 LYS CE   1 1 
       17 22494 2 2 14 LYS CG   C 50.153   9.336   0.221 1.00 . B B . 222 LYS CG   1 1 
       17 22495 2 2 14 LYS H    H 49.420  12.517   2.548 1.00 . B B . 222 LYS H    1 1 
       17 22496 2 2 14 LYS HA   H 49.080  11.606  -0.152 1.00 . B B . 222 LYS HA   1 1 
       17 22497 2 2 14 LYS HB2  H 50.727  10.774   1.710 1.00 . B B . 222 LYS HB2  1 1 
       17 22498 2 2 14 LYS HB3  H 49.375   9.743   2.178 1.00 . B B . 222 LYS HB3  1 1 
       17 22499 2 2 14 LYS HD2  H 50.975   8.001   1.688 1.00 . B B . 222 LYS HD2  1 1 
       17 22500 2 2 14 LYS HD3  H 51.218   7.482   0.019 1.00 . B B . 222 LYS HD3  1 1 
       17 22501 2 2 14 LYS HE2  H 52.731   9.512  -0.261 1.00 . B B . 222 LYS HE2  1 1 
       17 22502 2 2 14 LYS HE3  H 52.650   9.705   1.490 1.00 . B B . 222 LYS HE3  1 1 
       17 22503 2 2 14 LYS HG2  H 49.259   8.807  -0.076 1.00 . B B . 222 LYS HG2  1 1 
       17 22504 2 2 14 LYS HG3  H 50.537   9.895  -0.619 1.00 . B B . 222 LYS HG3  1 1 
       17 22505 2 2 14 LYS HZ1  H 53.809   7.788   1.852 1.00 . B B . 222 LYS HZ1  1 1 
       17 22506 2 2 14 LYS HZ2  H 54.523   8.286   0.393 1.00 . B B . 222 LYS HZ2  1 1 
       17 22507 2 2 14 LYS HZ3  H 53.332   7.074   0.389 1.00 . B B . 222 LYS HZ3  1 1 
       17 22508 2 2 14 LYS N    N 48.953  12.561   1.687 1.00 . B B . 222 LYS N    1 1 
       17 22509 2 2 14 LYS NZ   N 53.642   7.958   0.840 1.00 . B B . 222 LYS NZ   1 1 
       17 22510 2 2 14 LYS O    O 46.743  10.702  -0.099 1.00 . B B . 222 LYS O    1 1 
       17 22511 2 2 15 GLN C    C 44.630  10.657   1.418 1.00 . B B . 223 GLN C    1 1 
       17 22512 2 2 15 GLN CA   C 45.628   9.911   2.300 1.00 . B B . 223 GLN CA   1 1 
       17 22513 2 2 15 GLN CB   C 45.203  10.028   3.765 1.00 . B B . 223 GLN CB   1 1 
       17 22514 2 2 15 GLN CD   C 43.431   9.408   5.418 1.00 . B B . 223 GLN CD   1 1 
       17 22515 2 2 15 GLN CG   C 43.804   9.437   3.940 1.00 . B B . 223 GLN CG   1 1 
       17 22516 2 2 15 GLN H    H 47.553  10.557   2.906 1.00 . B B . 223 GLN H    1 1 
       17 22517 2 2 15 GLN HA   H 45.631   8.869   2.020 1.00 . B B . 223 GLN HA   1 1 
       17 22518 2 2 15 GLN HB2  H 45.904   9.490   4.386 1.00 . B B . 223 GLN HB2  1 1 
       17 22519 2 2 15 GLN HB3  H 45.190  11.069   4.054 1.00 . B B . 223 GLN HB3  1 1 
       17 22520 2 2 15 GLN HE21 H 41.660   8.566   5.108 1.00 . B B . 223 GLN HE21 1 1 
       17 22521 2 2 15 GLN HE22 H 42.033   8.894   6.731 1.00 . B B . 223 GLN HE22 1 1 
       17 22522 2 2 15 GLN HG2  H 43.089  10.041   3.402 1.00 . B B . 223 GLN HG2  1 1 
       17 22523 2 2 15 GLN HG3  H 43.790   8.430   3.549 1.00 . B B . 223 GLN HG3  1 1 
       17 22524 2 2 15 GLN N    N 46.971  10.452   2.125 1.00 . B B . 223 GLN N    1 1 
       17 22525 2 2 15 GLN NE2  N 42.279   8.915   5.783 1.00 . B B . 223 GLN NE2  1 1 
       17 22526 2 2 15 GLN O    O 43.697  10.061   0.879 1.00 . B B . 223 GLN O    1 1 
       17 22527 2 2 15 GLN OE1  O 44.211   9.847   6.264 1.00 . B B . 223 GLN OE1  1 1 
       17 22528 2 2 16 GLU C    C 44.107  12.435  -1.020 1.00 . B B . 224 GLU C    1 1 
       17 22529 2 2 16 GLU CA   C 43.946  12.780   0.458 1.00 . B B . 224 GLU CA   1 1 
       17 22530 2 2 16 GLU CB   C 44.253  14.263   0.674 1.00 . B B . 224 GLU CB   1 1 
       17 22531 2 2 16 GLU CD   C 43.508  16.593   0.146 1.00 . B B . 224 GLU CD   1 1 
       17 22532 2 2 16 GLU CG   C 43.252  15.112  -0.112 1.00 . B B . 224 GLU CG   1 1 
       17 22533 2 2 16 GLU H    H 45.595  12.383   1.728 1.00 . B B . 224 GLU H    1 1 
       17 22534 2 2 16 GLU HA   H 42.925  12.589   0.752 1.00 . B B . 224 GLU HA   1 1 
       17 22535 2 2 16 GLU HB2  H 44.175  14.497   1.726 1.00 . B B . 224 GLU HB2  1 1 
       17 22536 2 2 16 GLU HB3  H 45.252  14.478   0.329 1.00 . B B . 224 GLU HB3  1 1 
       17 22537 2 2 16 GLU HG2  H 43.360  14.907  -1.167 1.00 . B B . 224 GLU HG2  1 1 
       17 22538 2 2 16 GLU HG3  H 42.249  14.864   0.200 1.00 . B B . 224 GLU HG3  1 1 
       17 22539 2 2 16 GLU N    N 44.834  11.962   1.275 1.00 . B B . 224 GLU N    1 1 
       17 22540 2 2 16 GLU O    O 43.123  12.310  -1.749 1.00 . B B . 224 GLU O    1 1 
       17 22541 2 2 16 GLU OE1  O 44.220  16.895   1.090 1.00 . B B . 224 GLU OE1  1 1 
       17 22542 2 2 16 GLU OE2  O 42.989  17.403  -0.603 1.00 . B B . 224 GLU OE2  1 1 
       17 22543 2 2 17 GLU C    C 44.999  10.622  -3.223 1.00 . B B . 225 GLU C    1 1 
       17 22544 2 2 17 GLU CA   C 45.633  11.958  -2.847 1.00 . B B . 225 GLU CA   1 1 
       17 22545 2 2 17 GLU CB   C 47.144  11.889  -3.076 1.00 . B B . 225 GLU CB   1 1 
       17 22546 2 2 17 GLU CD   C 47.203  14.172  -4.097 1.00 . B B . 225 GLU CD   1 1 
       17 22547 2 2 17 GLU CG   C 47.740  13.295  -2.973 1.00 . B B . 225 GLU CG   1 1 
       17 22548 2 2 17 GLU H    H 46.099  12.393  -0.827 1.00 . B B . 225 GLU H    1 1 
       17 22549 2 2 17 GLU HA   H 45.220  12.731  -3.478 1.00 . B B . 225 GLU HA   1 1 
       17 22550 2 2 17 GLU HB2  H 47.592  11.250  -2.329 1.00 . B B . 225 GLU HB2  1 1 
       17 22551 2 2 17 GLU HB3  H 47.342  11.487  -4.059 1.00 . B B . 225 GLU HB3  1 1 
       17 22552 2 2 17 GLU HG2  H 47.473  13.727  -2.020 1.00 . B B . 225 GLU HG2  1 1 
       17 22553 2 2 17 GLU HG3  H 48.816  13.233  -3.051 1.00 . B B . 225 GLU HG3  1 1 
       17 22554 2 2 17 GLU N    N 45.355  12.283  -1.453 1.00 . B B . 225 GLU N    1 1 
       17 22555 2 2 17 GLU O    O 44.486  10.457  -4.329 1.00 . B B . 225 GLU O    1 1 
       17 22556 2 2 17 GLU OE1  O 46.745  13.622  -5.086 1.00 . B B . 225 GLU OE1  1 1 
       17 22557 2 2 17 GLU OE2  O 47.257  15.383  -3.955 1.00 . B B . 225 GLU OE2  1 1 
       17 22558 2 2 18 ARG C    C 42.968   8.462  -2.807 1.00 . B B . 226 ARG C    1 1 
       17 22559 2 2 18 ARG CA   C 44.465   8.354  -2.539 1.00 . B B . 226 ARG CA   1 1 
       17 22560 2 2 18 ARG CB   C 44.705   7.447  -1.330 1.00 . B B . 226 ARG CB   1 1 
       17 22561 2 2 18 ARG CD   C 45.488   5.291  -2.322 1.00 . B B . 226 ARG CD   1 1 
       17 22562 2 2 18 ARG CG   C 44.302   6.013  -1.679 1.00 . B B . 226 ARG CG   1 1 
       17 22563 2 2 18 ARG CZ   C 47.771   4.703  -1.739 1.00 . B B . 226 ARG CZ   1 1 
       17 22564 2 2 18 ARG H    H 45.461   9.861  -1.430 1.00 . B B . 226 ARG H    1 1 
       17 22565 2 2 18 ARG HA   H 44.945   7.917  -3.402 1.00 . B B . 226 ARG HA   1 1 
       17 22566 2 2 18 ARG HB2  H 45.751   7.474  -1.063 1.00 . B B . 226 ARG HB2  1 1 
       17 22567 2 2 18 ARG HB3  H 44.112   7.794  -0.497 1.00 . B B . 226 ARG HB3  1 1 
       17 22568 2 2 18 ARG HD2  H 45.181   4.305  -2.632 1.00 . B B . 226 ARG HD2  1 1 
       17 22569 2 2 18 ARG HD3  H 45.819   5.850  -3.185 1.00 . B B . 226 ARG HD3  1 1 
       17 22570 2 2 18 ARG HE   H 46.445   5.448  -0.437 1.00 . B B . 226 ARG HE   1 1 
       17 22571 2 2 18 ARG HG2  H 44.008   5.493  -0.778 1.00 . B B . 226 ARG HG2  1 1 
       17 22572 2 2 18 ARG HG3  H 43.474   6.030  -2.371 1.00 . B B . 226 ARG HG3  1 1 
       17 22573 2 2 18 ARG HH11 H 47.229   4.408  -3.643 1.00 . B B . 226 ARG HH11 1 1 
       17 22574 2 2 18 ARG HH12 H 48.862   3.980  -3.255 1.00 . B B . 226 ARG HH12 1 1 
       17 22575 2 2 18 ARG HH21 H 48.586   4.889   0.081 1.00 . B B . 226 ARG HH21 1 1 
       17 22576 2 2 18 ARG HH22 H 49.629   4.253  -1.146 1.00 . B B . 226 ARG HH22 1 1 
       17 22577 2 2 18 ARG N    N 45.039   9.672  -2.294 1.00 . B B . 226 ARG N    1 1 
       17 22578 2 2 18 ARG NE   N 46.585   5.174  -1.367 1.00 . B B . 226 ARG NE   1 1 
       17 22579 2 2 18 ARG NH1  N 47.969   4.335  -2.975 1.00 . B B . 226 ARG NH1  1 1 
       17 22580 2 2 18 ARG NH2  N 48.737   4.607  -0.867 1.00 . B B . 226 ARG NH2  1 1 
       17 22581 2 2 18 ARG O    O 42.446   7.837  -3.730 1.00 . B B . 226 ARG O    1 1 
       17 22582 2 2 19 VAL C    C 40.532  10.115  -3.483 1.00 . B B . 227 VAL C    1 1 
       17 22583 2 2 19 VAL CA   C 40.844   9.441  -2.151 1.00 . B B . 227 VAL CA   1 1 
       17 22584 2 2 19 VAL CB   C 40.296  10.293  -1.005 1.00 . B B . 227 VAL CB   1 1 
       17 22585 2 2 19 VAL CG1  C 38.826  10.622  -1.270 1.00 . B B . 227 VAL CG1  1 1 
       17 22586 2 2 19 VAL CG2  C 40.415   9.516   0.308 1.00 . B B . 227 VAL CG2  1 1 
       17 22587 2 2 19 VAL H    H 42.752   9.732  -1.275 1.00 . B B . 227 VAL H    1 1 
       17 22588 2 2 19 VAL HA   H 40.364   8.474  -2.127 1.00 . B B . 227 VAL HA   1 1 
       17 22589 2 2 19 VAL HB   H 40.864  11.210  -0.936 1.00 . B B . 227 VAL HB   1 1 
       17 22590 2 2 19 VAL HG11 H 38.355  10.929  -0.348 1.00 . B B . 227 VAL HG11 1 1 
       17 22591 2 2 19 VAL HG12 H 38.325   9.747  -1.657 1.00 . B B . 227 VAL HG12 1 1 
       17 22592 2 2 19 VAL HG13 H 38.761  11.422  -1.992 1.00 . B B . 227 VAL HG13 1 1 
       17 22593 2 2 19 VAL HG21 H 39.782   9.971   1.054 1.00 . B B . 227 VAL HG21 1 1 
       17 22594 2 2 19 VAL HG22 H 41.442   9.535   0.646 1.00 . B B . 227 VAL HG22 1 1 
       17 22595 2 2 19 VAL HG23 H 40.108   8.493   0.150 1.00 . B B . 227 VAL HG23 1 1 
       17 22596 2 2 19 VAL N    N 42.282   9.260  -1.994 1.00 . B B . 227 VAL N    1 1 
       17 22597 2 2 19 VAL O    O 39.574   9.750  -4.166 1.00 . B B . 227 VAL O    1 1 
       17 22598 2 2 20 GLN C    C 41.151  10.869  -6.282 1.00 . B B . 228 GLN C    1 1 
       17 22599 2 2 20 GLN CA   C 41.139  11.828  -5.095 1.00 . B B . 228 GLN CA   1 1 
       17 22600 2 2 20 GLN CB   C 42.235  12.879  -5.274 1.00 . B B . 228 GLN CB   1 1 
       17 22601 2 2 20 GLN CD   C 43.165  15.023  -4.379 1.00 . B B . 228 GLN CD   1 1 
       17 22602 2 2 20 GLN CG   C 42.040  14.002  -4.253 1.00 . B B . 228 GLN CG   1 1 
       17 22603 2 2 20 GLN H    H 42.097  11.344  -3.267 1.00 . B B . 228 GLN H    1 1 
       17 22604 2 2 20 GLN HA   H 40.182  12.325  -5.057 1.00 . B B . 228 GLN HA   1 1 
       17 22605 2 2 20 GLN HB2  H 43.202  12.420  -5.125 1.00 . B B . 228 GLN HB2  1 1 
       17 22606 2 2 20 GLN HB3  H 42.182  13.288  -6.272 1.00 . B B . 228 GLN HB3  1 1 
       17 22607 2 2 20 GLN HE21 H 42.485  16.173  -2.910 1.00 . B B . 228 GLN HE21 1 1 
       17 22608 2 2 20 GLN HE22 H 43.908  16.717  -3.658 1.00 . B B . 228 GLN HE22 1 1 
       17 22609 2 2 20 GLN HG2  H 41.092  14.487  -4.434 1.00 . B B . 228 GLN HG2  1 1 
       17 22610 2 2 20 GLN HG3  H 42.045  13.585  -3.258 1.00 . B B . 228 GLN HG3  1 1 
       17 22611 2 2 20 GLN N    N 41.345  11.101  -3.847 1.00 . B B . 228 GLN N    1 1 
       17 22612 2 2 20 GLN NE2  N 43.188  16.056  -3.584 1.00 . B B . 228 GLN NE2  1 1 
       17 22613 2 2 20 GLN O    O 40.428  11.067  -7.259 1.00 . B B . 228 GLN O    1 1 
       17 22614 2 2 20 GLN OE1  O 44.047  14.876  -5.226 1.00 . B B . 228 GLN OE1  1 1 
       17 22615 2 2 21 GLN C    C 40.749   8.102  -7.425 1.00 . B B . 229 GLN C    1 1 
       17 22616 2 2 21 GLN CA   C 42.071   8.847  -7.261 1.00 . B B . 229 GLN CA   1 1 
       17 22617 2 2 21 GLN CB   C 43.187   7.847  -6.954 1.00 . B B . 229 GLN CB   1 1 
       17 22618 2 2 21 GLN CD   C 45.658   7.589  -6.646 1.00 . B B . 229 GLN CD   1 1 
       17 22619 2 2 21 GLN CG   C 44.542   8.553  -7.035 1.00 . B B . 229 GLN CG   1 1 
       17 22620 2 2 21 GLN H    H 42.530   9.726  -5.388 1.00 . B B . 229 GLN H    1 1 
       17 22621 2 2 21 GLN HA   H 42.304   9.354  -8.185 1.00 . B B . 229 GLN HA   1 1 
       17 22622 2 2 21 GLN HB2  H 43.049   7.446  -5.960 1.00 . B B . 229 GLN HB2  1 1 
       17 22623 2 2 21 GLN HB3  H 43.159   7.043  -7.674 1.00 . B B . 229 GLN HB3  1 1 
       17 22624 2 2 21 GLN HE21 H 47.096   8.943  -6.836 1.00 . B B . 229 GLN HE21 1 1 
       17 22625 2 2 21 GLN HE22 H 47.613   7.398  -6.361 1.00 . B B . 229 GLN HE22 1 1 
       17 22626 2 2 21 GLN HG2  H 44.706   8.899  -8.046 1.00 . B B . 229 GLN HG2  1 1 
       17 22627 2 2 21 GLN HG3  H 44.548   9.396  -6.362 1.00 . B B . 229 GLN HG3  1 1 
       17 22628 2 2 21 GLN N    N 41.976   9.831  -6.190 1.00 . B B . 229 GLN N    1 1 
       17 22629 2 2 21 GLN NE2  N 46.891   8.012  -6.611 1.00 . B B . 229 GLN NE2  1 1 
       17 22630 2 2 21 GLN O    O 40.321   7.819  -8.543 1.00 . B B . 229 GLN O    1 1 
       17 22631 2 2 21 GLN OE1  O 45.397   6.418  -6.364 1.00 . B B . 229 GLN OE1  1 1 
       17 22632 2 2 22 VAL C    C 37.774   7.910  -7.042 1.00 . B B . 230 VAL C    1 1 
       17 22633 2 2 22 VAL CA   C 38.837   7.076  -6.336 1.00 . B B . 230 VAL CA   1 1 
       17 22634 2 2 22 VAL CB   C 38.379   6.761  -4.911 1.00 . B B . 230 VAL CB   1 1 
       17 22635 2 2 22 VAL CG1  C 36.984   6.136  -4.950 1.00 . B B . 230 VAL CG1  1 1 
       17 22636 2 2 22 VAL CG2  C 39.359   5.779  -4.267 1.00 . B B . 230 VAL CG2  1 1 
       17 22637 2 2 22 VAL H    H 40.499   8.041  -5.441 1.00 . B B . 230 VAL H    1 1 
       17 22638 2 2 22 VAL HA   H 38.969   6.149  -6.872 1.00 . B B . 230 VAL HA   1 1 
       17 22639 2 2 22 VAL HB   H 38.348   7.674  -4.333 1.00 . B B . 230 VAL HB   1 1 
       17 22640 2 2 22 VAL HG11 H 36.987   5.290  -5.621 1.00 . B B . 230 VAL HG11 1 1 
       17 22641 2 2 22 VAL HG12 H 36.270   6.868  -5.297 1.00 . B B . 230 VAL HG12 1 1 
       17 22642 2 2 22 VAL HG13 H 36.709   5.807  -3.958 1.00 . B B . 230 VAL HG13 1 1 
       17 22643 2 2 22 VAL HG21 H 39.250   5.813  -3.193 1.00 . B B . 230 VAL HG21 1 1 
       17 22644 2 2 22 VAL HG22 H 40.370   6.051  -4.534 1.00 . B B . 230 VAL HG22 1 1 
       17 22645 2 2 22 VAL HG23 H 39.151   4.779  -4.619 1.00 . B B . 230 VAL HG23 1 1 
       17 22646 2 2 22 VAL N    N 40.109   7.789  -6.303 1.00 . B B . 230 VAL N    1 1 
       17 22647 2 2 22 VAL O    O 37.008   7.396  -7.857 1.00 . B B . 230 VAL O    1 1 
       17 22648 2 2 23 ARG C    C 36.913  10.107  -8.851 1.00 . B B . 231 ARG C    1 1 
       17 22649 2 2 23 ARG CA   C 36.755  10.094  -7.333 1.00 . B B . 231 ARG CA   1 1 
       17 22650 2 2 23 ARG CB   C 36.934  11.513  -6.788 1.00 . B B . 231 ARG CB   1 1 
       17 22651 2 2 23 ARG CD   C 36.032  13.844  -6.829 1.00 . B B . 231 ARG CD   1 1 
       17 22652 2 2 23 ARG CG   C 35.837  12.419  -7.352 1.00 . B B . 231 ARG CG   1 1 
       17 22653 2 2 23 ARG CZ   C 36.182  14.921  -4.657 1.00 . B B . 231 ARG CZ   1 1 
       17 22654 2 2 23 ARG H    H 38.368   9.555  -6.068 1.00 . B B . 231 ARG H    1 1 
       17 22655 2 2 23 ARG HA   H 35.761   9.750  -7.087 1.00 . B B . 231 ARG HA   1 1 
       17 22656 2 2 23 ARG HB2  H 36.869  11.496  -5.710 1.00 . B B . 231 ARG HB2  1 1 
       17 22657 2 2 23 ARG HB3  H 37.899  11.894  -7.085 1.00 . B B . 231 ARG HB3  1 1 
       17 22658 2 2 23 ARG HD2  H 37.048  14.156  -7.014 1.00 . B B . 231 ARG HD2  1 1 
       17 22659 2 2 23 ARG HD3  H 35.354  14.509  -7.345 1.00 . B B . 231 ARG HD3  1 1 
       17 22660 2 2 23 ARG HE   H 35.276  13.163  -4.969 1.00 . B B . 231 ARG HE   1 1 
       17 22661 2 2 23 ARG HG2  H 35.889  12.420  -8.430 1.00 . B B . 231 ARG HG2  1 1 
       17 22662 2 2 23 ARG HG3  H 34.871  12.052  -7.038 1.00 . B B . 231 ARG HG3  1 1 
       17 22663 2 2 23 ARG HH11 H 37.026  15.885  -6.195 1.00 . B B . 231 ARG HH11 1 1 
       17 22664 2 2 23 ARG HH12 H 37.149  16.674  -4.659 1.00 . B B . 231 ARG HH12 1 1 
       17 22665 2 2 23 ARG HH21 H 35.434  14.192  -2.950 1.00 . B B . 231 ARG HH21 1 1 
       17 22666 2 2 23 ARG HH22 H 36.248  15.715  -2.821 1.00 . B B . 231 ARG HH22 1 1 
       17 22667 2 2 23 ARG N    N 37.731   9.200  -6.723 1.00 . B B . 231 ARG N    1 1 
       17 22668 2 2 23 ARG NE   N 35.767  13.897  -5.395 1.00 . B B . 231 ARG NE   1 1 
       17 22669 2 2 23 ARG NH1  N 36.837  15.903  -5.214 1.00 . B B . 231 ARG NH1  1 1 
       17 22670 2 2 23 ARG NH2  N 35.935  14.944  -3.376 1.00 . B B . 231 ARG NH2  1 1 
       17 22671 2 2 23 ARG O    O 35.926  10.108  -9.586 1.00 . B B . 231 ARG O    1 1 
       17 22672 2 2 24 LYS C    C 37.715   8.967 -11.432 1.00 . B B . 232 LYS C    1 1 
       17 22673 2 2 24 LYS CA   C 38.435  10.122 -10.742 1.00 . B B . 232 LYS CA   1 1 
       17 22674 2 2 24 LYS CB   C 39.940  10.007 -10.986 1.00 . B B . 232 LYS CB   1 1 
       17 22675 2 2 24 LYS CD   C 42.133  11.191 -10.807 1.00 . B B . 232 LYS CD   1 1 
       17 22676 2 2 24 LYS CE   C 42.819  12.494 -10.390 1.00 . B B . 232 LYS CE   1 1 
       17 22677 2 2 24 LYS CG   C 40.629  11.302 -10.553 1.00 . B B . 232 LYS CG   1 1 
       17 22678 2 2 24 LYS H    H 38.907  10.112  -8.676 1.00 . B B . 232 LYS H    1 1 
       17 22679 2 2 24 LYS HA   H 38.084  11.053 -11.160 1.00 . B B . 232 LYS HA   1 1 
       17 22680 2 2 24 LYS HB2  H 40.335   9.179 -10.413 1.00 . B B . 232 LYS HB2  1 1 
       17 22681 2 2 24 LYS HB3  H 40.123   9.838 -12.036 1.00 . B B . 232 LYS HB3  1 1 
       17 22682 2 2 24 LYS HD2  H 42.536  10.371 -10.231 1.00 . B B . 232 LYS HD2  1 1 
       17 22683 2 2 24 LYS HD3  H 42.309  11.015 -11.858 1.00 . B B . 232 LYS HD3  1 1 
       17 22684 2 2 24 LYS HE2  H 42.420  13.312 -10.969 1.00 . B B . 232 LYS HE2  1 1 
       17 22685 2 2 24 LYS HE3  H 42.640  12.674  -9.340 1.00 . B B . 232 LYS HE3  1 1 
       17 22686 2 2 24 LYS HG2  H 40.227  12.129 -11.120 1.00 . B B . 232 LYS HG2  1 1 
       17 22687 2 2 24 LYS HG3  H 40.455  11.469  -9.500 1.00 . B B . 232 LYS HG3  1 1 
       17 22688 2 2 24 LYS HZ1  H 44.454  12.066 -11.607 1.00 . B B . 232 LYS HZ1  1 1 
       17 22689 2 2 24 LYS HZ2  H 44.694  11.692  -9.967 1.00 . B B . 232 LYS HZ2  1 1 
       17 22690 2 2 24 LYS HZ3  H 44.733  13.309 -10.488 1.00 . B B . 232 LYS HZ3  1 1 
       17 22691 2 2 24 LYS N    N 38.159  10.114  -9.310 1.00 . B B . 232 LYS N    1 1 
       17 22692 2 2 24 LYS NZ   N 44.285  12.382 -10.631 1.00 . B B . 232 LYS NZ   1 1 
       17 22693 2 2 24 LYS O    O 37.035   9.161 -12.440 1.00 . B B . 232 LYS O    1 1 
       17 22694 2 2 25 LYS C    C 35.715   6.674 -11.297 1.00 . B B . 233 LYS C    1 1 
       17 22695 2 2 25 LYS CA   C 37.230   6.588 -11.453 1.00 . B B . 233 LYS CA   1 1 
       17 22696 2 2 25 LYS CB   C 37.746   5.327 -10.759 1.00 . B B . 233 LYS CB   1 1 
       17 22697 2 2 25 LYS CD   C 39.741   3.865 -10.400 1.00 . B B . 233 LYS CD   1 1 
       17 22698 2 2 25 LYS CE   C 41.216   3.656 -10.751 1.00 . B B . 233 LYS CE   1 1 
       17 22699 2 2 25 LYS CG   C 39.225   5.126 -11.094 1.00 . B B . 233 LYS CG   1 1 
       17 22700 2 2 25 LYS H    H 38.424   7.675 -10.079 1.00 . B B . 233 LYS H    1 1 
       17 22701 2 2 25 LYS HA   H 37.472   6.531 -12.503 1.00 . B B . 233 LYS HA   1 1 
       17 22702 2 2 25 LYS HB2  H 37.629   5.431  -9.689 1.00 . B B . 233 LYS HB2  1 1 
       17 22703 2 2 25 LYS HB3  H 37.182   4.471 -11.100 1.00 . B B . 233 LYS HB3  1 1 
       17 22704 2 2 25 LYS HD2  H 39.636   3.975  -9.330 1.00 . B B . 233 LYS HD2  1 1 
       17 22705 2 2 25 LYS HD3  H 39.169   3.011 -10.732 1.00 . B B . 233 LYS HD3  1 1 
       17 22706 2 2 25 LYS HE2  H 41.317   3.532 -11.819 1.00 . B B . 233 LYS HE2  1 1 
       17 22707 2 2 25 LYS HE3  H 41.787   4.514 -10.431 1.00 . B B . 233 LYS HE3  1 1 
       17 22708 2 2 25 LYS HG2  H 39.340   5.023 -12.163 1.00 . B B . 233 LYS HG2  1 1 
       17 22709 2 2 25 LYS HG3  H 39.790   5.981 -10.752 1.00 . B B . 233 LYS HG3  1 1 
       17 22710 2 2 25 LYS HZ1  H 41.606   1.612 -10.680 1.00 . B B . 233 LYS HZ1  1 1 
       17 22711 2 2 25 LYS HZ2  H 41.184   2.288  -9.181 1.00 . B B . 233 LYS HZ2  1 1 
       17 22712 2 2 25 LYS HZ3  H 42.730   2.559  -9.832 1.00 . B B . 233 LYS HZ3  1 1 
       17 22713 2 2 25 LYS N    N 37.871   7.768 -10.882 1.00 . B B . 233 LYS N    1 1 
       17 22714 2 2 25 LYS NZ   N 41.722   2.437 -10.059 1.00 . B B . 233 LYS NZ   1 1 
       17 22715 2 2 25 LYS O    O 34.970   5.996 -12.003 1.00 . B B . 233 LYS O    1 1 
       17 22716 2 2 26 LEU C    C 33.199   8.549 -11.179 1.00 . B B . 234 LEU C    1 1 
       17 22717 2 2 26 LEU CA   C 33.840   7.665 -10.114 1.00 . B B . 234 LEU CA   1 1 
       17 22718 2 2 26 LEU CB   C 33.617   8.283  -8.733 1.00 . B B . 234 LEU CB   1 1 
       17 22719 2 2 26 LEU CD1  C 31.425   7.090  -8.601 1.00 . B B . 234 LEU CD1  1 1 
       17 22720 2 2 26 LEU CD2  C 31.895   9.016  -7.079 1.00 . B B . 234 LEU CD2  1 1 
       17 22721 2 2 26 LEU CG   C 32.118   8.451  -8.484 1.00 . B B . 234 LEU CG   1 1 
       17 22722 2 2 26 LEU H    H 35.908   8.037  -9.844 1.00 . B B . 234 LEU H    1 1 
       17 22723 2 2 26 LEU HA   H 33.373   6.692 -10.140 1.00 . B B . 234 LEU HA   1 1 
       17 22724 2 2 26 LEU HB2  H 34.038   7.636  -7.977 1.00 . B B . 234 LEU HB2  1 1 
       17 22725 2 2 26 LEU HB3  H 34.097   9.249  -8.688 1.00 . B B . 234 LEU HB3  1 1 
       17 22726 2 2 26 LEU HD11 H 31.170   6.904  -9.633 1.00 . B B . 234 LEU HD11 1 1 
       17 22727 2 2 26 LEU HD12 H 30.527   7.092  -8.002 1.00 . B B . 234 LEU HD12 1 1 
       17 22728 2 2 26 LEU HD13 H 32.092   6.317  -8.249 1.00 . B B . 234 LEU HD13 1 1 
       17 22729 2 2 26 LEU HD21 H 31.852   8.206  -6.368 1.00 . B B . 234 LEU HD21 1 1 
       17 22730 2 2 26 LEU HD22 H 30.965   9.565  -7.056 1.00 . B B . 234 LEU HD22 1 1 
       17 22731 2 2 26 LEU HD23 H 32.710   9.677  -6.824 1.00 . B B . 234 LEU HD23 1 1 
       17 22732 2 2 26 LEU HG   H 31.705   9.128  -9.218 1.00 . B B . 234 LEU HG   1 1 
       17 22733 2 2 26 LEU N    N 35.268   7.513 -10.368 1.00 . B B . 234 LEU N    1 1 
       17 22734 2 2 26 LEU O    O 32.217   8.162 -11.813 1.00 . B B . 234 LEU O    1 1 
       17 22735 2 2 27 GLU C    C 33.544  10.153 -13.779 1.00 . B B . 235 GLU C    1 1 
       17 22736 2 2 27 GLU CA   C 33.245  10.663 -12.372 1.00 . B B . 235 GLU CA   1 1 
       17 22737 2 2 27 GLU CB   C 33.877  12.044 -12.184 1.00 . B B . 235 GLU CB   1 1 
       17 22738 2 2 27 GLU CD   C 31.933  12.849 -10.829 1.00 . B B . 235 GLU CD   1 1 
       17 22739 2 2 27 GLU CG   C 33.442  12.624 -10.837 1.00 . B B . 235 GLU CG   1 1 
       17 22740 2 2 27 GLU H    H 34.540   9.995 -10.834 1.00 . B B . 235 GLU H    1 1 
       17 22741 2 2 27 GLU HA   H 32.176  10.749 -12.252 1.00 . B B . 235 GLU HA   1 1 
       17 22742 2 2 27 GLU HB2  H 34.954  11.953 -12.207 1.00 . B B . 235 GLU HB2  1 1 
       17 22743 2 2 27 GLU HB3  H 33.554  12.699 -12.977 1.00 . B B . 235 GLU HB3  1 1 
       17 22744 2 2 27 GLU HG2  H 33.707  11.937 -10.047 1.00 . B B . 235 GLU HG2  1 1 
       17 22745 2 2 27 GLU HG3  H 33.943  13.567 -10.674 1.00 . B B . 235 GLU HG3  1 1 
       17 22746 2 2 27 GLU N    N 33.763   9.737 -11.372 1.00 . B B . 235 GLU N    1 1 
       17 22747 2 2 27 GLU O    O 32.749  10.340 -14.700 1.00 . B B . 235 GLU O    1 1 
       17 22748 2 2 27 GLU OE1  O 31.356  12.898 -11.902 1.00 . B B . 235 GLU OE1  1 1 
       17 22749 2 2 27 GLU OE2  O 31.378  12.965  -9.749 1.00 . B B . 235 GLU OE2  1 1 
       17 22750 2 2 28 GLU C    C 34.092   7.944 -15.725 1.00 . B B . 236 GLU C    1 1 
       17 22751 2 2 28 GLU CA   C 35.096   8.984 -15.236 1.00 . B B . 236 GLU CA   1 1 
       17 22752 2 2 28 GLU CB   C 36.484   8.349 -15.136 1.00 . B B . 236 GLU CB   1 1 
       17 22753 2 2 28 GLU CD   C 37.150   9.045 -17.447 1.00 . B B . 236 GLU CD   1 1 
       17 22754 2 2 28 GLU CG   C 36.920   7.858 -16.519 1.00 . B B . 236 GLU CG   1 1 
       17 22755 2 2 28 GLU H    H 35.287   9.383 -13.162 1.00 . B B . 236 GLU H    1 1 
       17 22756 2 2 28 GLU HA   H 35.134   9.797 -15.944 1.00 . B B . 236 GLU HA   1 1 
       17 22757 2 2 28 GLU HB2  H 37.191   9.083 -14.775 1.00 . B B . 236 GLU HB2  1 1 
       17 22758 2 2 28 GLU HB3  H 36.451   7.514 -14.454 1.00 . B B . 236 GLU HB3  1 1 
       17 22759 2 2 28 GLU HG2  H 37.837   7.292 -16.425 1.00 . B B . 236 GLU HG2  1 1 
       17 22760 2 2 28 GLU HG3  H 36.150   7.224 -16.933 1.00 . B B . 236 GLU HG3  1 1 
       17 22761 2 2 28 GLU N    N 34.696   9.508 -13.935 1.00 . B B . 236 GLU N    1 1 
       17 22762 2 2 28 GLU O    O 33.658   7.983 -16.876 1.00 . B B . 236 GLU O    1 1 
       17 22763 2 2 28 GLU OE1  O 37.129  10.164 -16.961 1.00 . B B . 236 GLU OE1  1 1 
       17 22764 2 2 28 GLU OE2  O 37.343   8.819 -18.630 1.00 . B B . 236 GLU OE2  1 1 
       17 22765 2 2 29 ALA C    C 31.371   6.570 -15.343 1.00 . B B . 237 ALA C    1 1 
       17 22766 2 2 29 ALA CA   C 32.769   5.979 -15.197 1.00 . B B . 237 ALA CA   1 1 
       17 22767 2 2 29 ALA CB   C 32.755   4.892 -14.120 1.00 . B B . 237 ALA CB   1 1 
       17 22768 2 2 29 ALA H    H 34.111   7.035 -13.942 1.00 . B B . 237 ALA H    1 1 
       17 22769 2 2 29 ALA HA   H 33.062   5.535 -16.136 1.00 . B B . 237 ALA HA   1 1 
       17 22770 2 2 29 ALA HB1  H 33.760   4.729 -13.760 1.00 . B B . 237 ALA HB1  1 1 
       17 22771 2 2 29 ALA HB2  H 32.369   3.975 -14.540 1.00 . B B . 237 ALA HB2  1 1 
       17 22772 2 2 29 ALA HB3  H 32.126   5.206 -13.300 1.00 . B B . 237 ALA HB3  1 1 
       17 22773 2 2 29 ALA N    N 33.729   7.019 -14.844 1.00 . B B . 237 ALA N    1 1 
       17 22774 2 2 29 ALA O    O 30.500   5.980 -15.983 1.00 . B B . 237 ALA O    1 1 
       17 22775 2 2 30 LEU C    C 29.706   9.115 -16.161 1.00 . B B . 238 LEU C    1 1 
       17 22776 2 2 30 LEU CA   C 29.869   8.406 -14.821 1.00 . B B . 238 LEU CA   1 1 
       17 22777 2 2 30 LEU CB   C 29.739   9.422 -13.685 1.00 . B B . 238 LEU CB   1 1 
       17 22778 2 2 30 LEU CD1  C 27.295   8.939 -13.483 1.00 . B B . 238 LEU CD1  1 1 
       17 22779 2 2 30 LEU CD2  C 28.224  11.081 -12.593 1.00 . B B . 238 LEU CD2  1 1 
       17 22780 2 2 30 LEU CG   C 28.338  10.035 -13.707 1.00 . B B . 238 LEU CG   1 1 
       17 22781 2 2 30 LEU H    H 31.896   8.164 -14.251 1.00 . B B . 238 LEU H    1 1 
       17 22782 2 2 30 LEU HA   H 29.088   7.666 -14.719 1.00 . B B . 238 LEU HA   1 1 
       17 22783 2 2 30 LEU HB2  H 29.900   8.926 -12.738 1.00 . B B . 238 LEU HB2  1 1 
       17 22784 2 2 30 LEU HB3  H 30.474  10.202 -13.813 1.00 . B B . 238 LEU HB3  1 1 
       17 22785 2 2 30 LEU HD11 H 26.429   9.360 -12.997 1.00 . B B . 238 LEU HD11 1 1 
       17 22786 2 2 30 LEU HD12 H 27.716   8.164 -12.861 1.00 . B B . 238 LEU HD12 1 1 
       17 22787 2 2 30 LEU HD13 H 27.005   8.519 -14.435 1.00 . B B . 238 LEU HD13 1 1 
       17 22788 2 2 30 LEU HD21 H 28.150  10.582 -11.639 1.00 . B B . 238 LEU HD21 1 1 
       17 22789 2 2 30 LEU HD22 H 27.341  11.682 -12.755 1.00 . B B . 238 LEU HD22 1 1 
       17 22790 2 2 30 LEU HD23 H 29.099  11.713 -12.604 1.00 . B B . 238 LEU HD23 1 1 
       17 22791 2 2 30 LEU HG   H 28.167  10.505 -14.664 1.00 . B B . 238 LEU HG   1 1 
       17 22792 2 2 30 LEU N    N 31.164   7.740 -14.749 1.00 . B B . 238 LEU N    1 1 
       17 22793 2 2 30 LEU O    O 28.608   9.180 -16.711 1.00 . B B . 238 LEU O    1 1 
       17 22794 2 2 31 MET C    C 30.253   9.442 -19.061 1.00 . B B . 239 MET C    1 1 
       17 22795 2 2 31 MET CA   C 30.777  10.353 -17.955 1.00 . B B . 239 MET CA   1 1 
       17 22796 2 2 31 MET CB   C 32.182  10.842 -18.317 1.00 . B B . 239 MET CB   1 1 
       17 22797 2 2 31 MET CE   C 33.965  13.167 -19.493 1.00 . B B . 239 MET CE   1 1 
       17 22798 2 2 31 MET CG   C 32.531  12.065 -17.469 1.00 . B B . 239 MET CG   1 1 
       17 22799 2 2 31 MET H    H 31.658   9.559 -16.199 1.00 . B B . 239 MET H    1 1 
       17 22800 2 2 31 MET HA   H 30.124  11.207 -17.866 1.00 . B B . 239 MET HA   1 1 
       17 22801 2 2 31 MET HB2  H 32.896  10.053 -18.126 1.00 . B B . 239 MET HB2  1 1 
       17 22802 2 2 31 MET HB3  H 32.212  11.110 -19.361 1.00 . B B . 239 MET HB3  1 1 
       17 22803 2 2 31 MET HE1  H 32.927  13.445 -19.613 1.00 . B B . 239 MET HE1  1 1 
       17 22804 2 2 31 MET HE2  H 34.210  12.389 -20.197 1.00 . B B . 239 MET HE2  1 1 
       17 22805 2 2 31 MET HE3  H 34.597  14.027 -19.675 1.00 . B B . 239 MET HE3  1 1 
       17 22806 2 2 31 MET HG2  H 31.861  12.876 -17.714 1.00 . B B . 239 MET HG2  1 1 
       17 22807 2 2 31 MET HG3  H 32.429  11.820 -16.422 1.00 . B B . 239 MET HG3  1 1 
       17 22808 2 2 31 MET N    N 30.809   9.645 -16.681 1.00 . B B . 239 MET N    1 1 
       17 22809 2 2 31 MET O    O 29.456   9.862 -19.899 1.00 . B B . 239 MET O    1 1 
       17 22810 2 2 31 MET SD   S 34.236  12.568 -17.808 1.00 . B B . 239 MET SD   1 1 
       17 22811 2 2 32 ALA C    C 28.771   6.980 -19.949 1.00 . B B . 240 ALA C    1 1 
       17 22812 2 2 32 ALA CA   C 30.272   7.227 -20.059 1.00 . B B . 240 ALA CA   1 1 
       17 22813 2 2 32 ALA CB   C 31.022   5.907 -19.873 1.00 . B B . 240 ALA CB   1 1 
       17 22814 2 2 32 ALA H    H 31.346   7.915 -18.365 1.00 . B B . 240 ALA H    1 1 
       17 22815 2 2 32 ALA HA   H 30.492   7.619 -21.040 1.00 . B B . 240 ALA HA   1 1 
       17 22816 2 2 32 ALA HB1  H 31.185   5.730 -18.820 1.00 . B B . 240 ALA HB1  1 1 
       17 22817 2 2 32 ALA HB2  H 31.974   5.960 -20.380 1.00 . B B . 240 ALA HB2  1 1 
       17 22818 2 2 32 ALA HB3  H 30.438   5.099 -20.288 1.00 . B B . 240 ALA HB3  1 1 
       17 22819 2 2 32 ALA N    N 30.708   8.193 -19.055 1.00 . B B . 240 ALA N    1 1 
       17 22820 2 2 32 ALA O    O 28.194   7.073 -18.865 1.00 . B B . 240 ALA O    1 1 
       17 22821 2 2 33 ASP C    C 25.930   7.723 -21.025 1.00 . B B . 241 ASP C    1 1 
       17 22822 2 2 33 ASP CA   C 26.707   6.414 -21.097 1.00 . B B . 241 ASP CA   1 1 
       17 22823 2 2 33 ASP CB   C 26.320   5.522 -19.915 1.00 . B B . 241 ASP CB   1 1 
       17 22824 2 2 33 ASP CG   C 27.442   4.534 -19.618 1.00 . B B . 241 ASP CG   1 1 
       17 22825 2 2 33 ASP H    H 28.654   6.608 -21.912 1.00 . B B . 241 ASP H    1 1 
       17 22826 2 2 33 ASP HA   H 26.454   5.905 -22.015 1.00 . B B . 241 ASP HA   1 1 
       17 22827 2 2 33 ASP HB2  H 26.143   6.138 -19.045 1.00 . B B . 241 ASP HB2  1 1 
       17 22828 2 2 33 ASP HB3  H 25.420   4.978 -20.158 1.00 . B B . 241 ASP HB3  1 1 
       17 22829 2 2 33 ASP N    N 28.143   6.668 -21.078 1.00 . B B . 241 ASP N    1 1 
       17 22830 2 2 33 ASP O    O 25.229   8.093 -21.967 1.00 . B B . 241 ASP O    1 1 
       17 22831 2 2 33 ASP OD1  O 27.987   3.985 -20.561 1.00 . B B . 241 ASP OD1  1 1 
       17 22832 2 2 33 ASP OD2  O 27.740   4.341 -18.450 1.00 . B B . 241 ASP OD2  1 1 
       17 22833 2 2 34 ILE C    C 25.849  10.716 -20.743 1.00 . B B . 242 ILE C    1 1 
       17 22834 2 2 34 ILE CA   C 25.367   9.692 -19.720 1.00 . B B . 242 ILE CA   1 1 
       17 22835 2 2 34 ILE CB   C 25.614  10.224 -18.308 1.00 . B B . 242 ILE CB   1 1 
       17 22836 2 2 34 ILE CD1  C 23.734   8.779 -17.518 1.00 . B B . 242 ILE CD1  1 1 
       17 22837 2 2 34 ILE CG1  C 25.195   9.165 -17.285 1.00 . B B . 242 ILE CG1  1 1 
       17 22838 2 2 34 ILE CG2  C 24.790  11.496 -18.089 1.00 . B B . 242 ILE CG2  1 1 
       17 22839 2 2 34 ILE H    H 26.629   8.077 -19.183 1.00 . B B . 242 ILE H    1 1 
       17 22840 2 2 34 ILE HA   H 24.306   9.537 -19.852 1.00 . B B . 242 ILE HA   1 1 
       17 22841 2 2 34 ILE HB   H 26.663  10.450 -18.187 1.00 . B B . 242 ILE HB   1 1 
       17 22842 2 2 34 ILE HD11 H 23.306   8.412 -16.596 1.00 . B B . 242 ILE HD11 1 1 
       17 22843 2 2 34 ILE HD12 H 23.681   8.006 -18.271 1.00 . B B . 242 ILE HD12 1 1 
       17 22844 2 2 34 ILE HD13 H 23.181   9.645 -17.851 1.00 . B B . 242 ILE HD13 1 1 
       17 22845 2 2 34 ILE HG12 H 25.822   8.292 -17.395 1.00 . B B . 242 ILE HG12 1 1 
       17 22846 2 2 34 ILE HG13 H 25.305   9.563 -16.288 1.00 . B B . 242 ILE HG13 1 1 
       17 22847 2 2 34 ILE HG21 H 23.755  11.298 -18.324 1.00 . B B . 242 ILE HG21 1 1 
       17 22848 2 2 34 ILE HG22 H 25.163  12.279 -18.730 1.00 . B B . 242 ILE HG22 1 1 
       17 22849 2 2 34 ILE HG23 H 24.874  11.804 -17.057 1.00 . B B . 242 ILE HG23 1 1 
       17 22850 2 2 34 ILE N    N 26.059   8.421 -19.902 1.00 . B B . 242 ILE N    1 1 
       17 22851 2 2 34 ILE O    O 25.046  11.379 -21.399 1.00 . B B . 242 ILE O    1 1 
       17 22852 2 2 35 LEU C    C 28.354  11.040 -23.008 1.00 . B B . 243 LEU C    1 1 
       17 22853 2 2 35 LEU CA   C 27.745  11.782 -21.823 1.00 . B B . 243 LEU CA   1 1 
       17 22854 2 2 35 LEU CB   C 28.824  12.622 -21.136 1.00 . B B . 243 LEU CB   1 1 
       17 22855 2 2 35 LEU CD1  C 29.296  14.169 -19.232 1.00 . B B . 243 LEU CD1  1 1 
       17 22856 2 2 35 LEU CD2  C 27.163  14.380 -20.514 1.00 . B B . 243 LEU CD2  1 1 
       17 22857 2 2 35 LEU CG   C 28.203  13.397 -19.973 1.00 . B B . 243 LEU CG   1 1 
       17 22858 2 2 35 LEU H    H 27.758  10.290 -20.318 1.00 . B B . 243 LEU H    1 1 
       17 22859 2 2 35 LEU HA   H 26.968  12.439 -22.182 1.00 . B B . 243 LEU HA   1 1 
       17 22860 2 2 35 LEU HB2  H 29.601  11.972 -20.762 1.00 . B B . 243 LEU HB2  1 1 
       17 22861 2 2 35 LEU HB3  H 29.245  13.318 -21.845 1.00 . B B . 243 LEU HB3  1 1 
       17 22862 2 2 35 LEU HD11 H 29.581  15.034 -19.811 1.00 . B B . 243 LEU HD11 1 1 
       17 22863 2 2 35 LEU HD12 H 30.157  13.530 -19.093 1.00 . B B . 243 LEU HD12 1 1 
       17 22864 2 2 35 LEU HD13 H 28.923  14.485 -18.269 1.00 . B B . 243 LEU HD13 1 1 
       17 22865 2 2 35 LEU HD21 H 27.067  15.213 -19.832 1.00 . B B . 243 LEU HD21 1 1 
       17 22866 2 2 35 LEU HD22 H 26.212  13.881 -20.611 1.00 . B B . 243 LEU HD22 1 1 
       17 22867 2 2 35 LEU HD23 H 27.480  14.743 -21.481 1.00 . B B . 243 LEU HD23 1 1 
       17 22868 2 2 35 LEU HG   H 27.727  12.705 -19.292 1.00 . B B . 243 LEU HG   1 1 
       17 22869 2 2 35 LEU N    N 27.166  10.840 -20.871 1.00 . B B . 243 LEU N    1 1 
       17 22870 2 2 35 LEU O    O 28.703  11.648 -24.020 1.00 . B B . 243 LEU O    1 1 
       17 22871 2 2 36 SER C    C 28.610   7.452 -23.791 1.00 . B B . 244 SER C    1 1 
       17 22872 2 2 36 SER CA   C 29.040   8.907 -23.945 1.00 . B B . 244 SER CA   1 1 
       17 22873 2 2 36 SER CB   C 30.567   8.995 -23.921 1.00 . B B . 244 SER CB   1 1 
       17 22874 2 2 36 SER H    H 28.186   9.294 -22.044 1.00 . B B . 244 SER H    1 1 
       17 22875 2 2 36 SER HA   H 28.685   9.280 -24.894 1.00 . B B . 244 SER HA   1 1 
       17 22876 2 2 36 SER HB2  H 30.916   8.946 -22.903 1.00 . B B . 244 SER HB2  1 1 
       17 22877 2 2 36 SER HB3  H 30.982   8.167 -24.481 1.00 . B B . 244 SER HB3  1 1 
       17 22878 2 2 36 SER HG   H 30.239  10.841 -24.440 1.00 . B B . 244 SER HG   1 1 
       17 22879 2 2 36 SER N    N 28.478   9.724 -22.875 1.00 . B B . 244 SER N    1 1 
       17 22880 2 2 36 SER O    O 29.481   6.607 -23.666 1.00 . B B . 244 SER O    1 1 
       17 22881 2 2 36 SER OXT  O 27.415   7.204 -23.802 1.00 . B B . 244 SER OXT  1 1 
       17 22882 2 2 36 SER OG   O 30.975  10.228 -24.498 1.00 . B B . 244 SER OG   1 1 
       18 22883 1 1  1 GLY C    C 24.906  -8.260 -16.799 1.00 . A A . 136 GLY C    1 1 
       18 22884 1 1  1 GLY CA   C 23.579  -8.752 -17.368 1.00 . A A . 136 GLY CA   1 1 
       18 22885 1 1  1 GLY H1   H 22.697 -10.637 -17.313 1.00 . A A . 136 GLY H1   1 1 
       18 22886 1 1  1 GLY H2   H 24.343 -10.630 -16.894 1.00 . A A . 136 GLY H2   1 1 
       18 22887 1 1  1 GLY H3   H 23.877 -10.461 -18.519 1.00 . A A . 136 GLY H3   1 1 
       18 22888 1 1  1 GLY HA2  H 23.403  -8.286 -18.327 1.00 . A A . 136 GLY HA2  1 1 
       18 22889 1 1  1 GLY HA3  H 22.782  -8.492 -16.688 1.00 . A A . 136 GLY HA3  1 1 
       18 22890 1 1  1 GLY N    N 23.628 -10.232 -17.537 1.00 . A A . 136 GLY N    1 1 
       18 22891 1 1  1 GLY O    O 25.052  -8.101 -15.587 1.00 . A A . 136 GLY O    1 1 
       18 22892 1 1  2 SER C    C 27.123  -6.064 -16.897 1.00 . A A . 137 SER C    1 1 
       18 22893 1 1  2 SER CA   C 27.181  -7.545 -17.257 1.00 . A A . 137 SER CA   1 1 
       18 22894 1 1  2 SER CB   C 28.203  -7.761 -18.373 1.00 . A A . 137 SER CB   1 1 
       18 22895 1 1  2 SER H    H 25.698  -8.167 -18.635 1.00 . A A . 137 SER H    1 1 
       18 22896 1 1  2 SER HA   H 27.492  -8.105 -16.387 1.00 . A A . 137 SER HA   1 1 
       18 22897 1 1  2 SER HB2  H 27.775  -8.384 -19.140 1.00 . A A . 137 SER HB2  1 1 
       18 22898 1 1  2 SER HB3  H 28.475  -6.805 -18.800 1.00 . A A . 137 SER HB3  1 1 
       18 22899 1 1  2 SER HG   H 29.137  -9.324 -17.688 1.00 . A A . 137 SER HG   1 1 
       18 22900 1 1  2 SER N    N 25.870  -8.020 -17.682 1.00 . A A . 137 SER N    1 1 
       18 22901 1 1  2 SER O    O 27.695  -5.634 -15.895 1.00 . A A . 137 SER O    1 1 
       18 22902 1 1  2 SER OG   O 29.354  -8.401 -17.839 1.00 . A A . 137 SER OG   1 1 
       18 22903 1 1  3 PRO C    C 25.715  -3.500 -16.101 1.00 . A A . 138 PRO C    1 1 
       18 22904 1 1  3 PRO CA   C 26.308  -3.818 -17.471 1.00 . A A . 138 PRO CA   1 1 
       18 22905 1 1  3 PRO CB   C 25.370  -3.365 -18.591 1.00 . A A . 138 PRO CB   1 1 
       18 22906 1 1  3 PRO CD   C 25.733  -5.727 -18.905 1.00 . A A . 138 PRO CD   1 1 
       18 22907 1 1  3 PRO CG   C 25.474  -4.415 -19.647 1.00 . A A . 138 PRO CG   1 1 
       18 22908 1 1  3 PRO HA   H 27.263  -3.333 -17.585 1.00 . A A . 138 PRO HA   1 1 
       18 22909 1 1  3 PRO HB2  H 24.354  -3.300 -18.224 1.00 . A A . 138 PRO HB2  1 1 
       18 22910 1 1  3 PRO HB3  H 25.689  -2.413 -18.985 1.00 . A A . 138 PRO HB3  1 1 
       18 22911 1 1  3 PRO HD2  H 24.799  -6.206 -18.646 1.00 . A A . 138 PRO HD2  1 1 
       18 22912 1 1  3 PRO HD3  H 26.355  -6.392 -19.482 1.00 . A A . 138 PRO HD3  1 1 
       18 22913 1 1  3 PRO HG2  H 24.550  -4.466 -20.209 1.00 . A A . 138 PRO HG2  1 1 
       18 22914 1 1  3 PRO HG3  H 26.298  -4.196 -20.308 1.00 . A A . 138 PRO HG3  1 1 
       18 22915 1 1  3 PRO N    N 26.444  -5.286 -17.696 1.00 . A A . 138 PRO N    1 1 
       18 22916 1 1  3 PRO O    O 26.067  -2.497 -15.479 1.00 . A A . 138 PRO O    1 1 
       18 22917 1 1  4 GLU C    C 25.204  -4.233 -13.219 1.00 . A A . 139 GLU C    1 1 
       18 22918 1 1  4 GLU CA   C 24.174  -4.155 -14.341 1.00 . A A . 139 GLU CA   1 1 
       18 22919 1 1  4 GLU CB   C 23.093  -5.215 -14.119 1.00 . A A . 139 GLU CB   1 1 
       18 22920 1 1  4 GLU CD   C 20.890  -6.072 -14.939 1.00 . A A . 139 GLU CD   1 1 
       18 22921 1 1  4 GLU CG   C 21.925  -4.961 -15.075 1.00 . A A . 139 GLU CG   1 1 
       18 22922 1 1  4 GLU H    H 24.575  -5.144 -16.173 1.00 . A A . 139 GLU H    1 1 
       18 22923 1 1  4 GLU HA   H 23.714  -3.178 -14.328 1.00 . A A . 139 GLU HA   1 1 
       18 22924 1 1  4 GLU HB2  H 23.506  -6.195 -14.306 1.00 . A A . 139 GLU HB2  1 1 
       18 22925 1 1  4 GLU HB3  H 22.739  -5.160 -13.101 1.00 . A A . 139 GLU HB3  1 1 
       18 22926 1 1  4 GLU HG2  H 21.467  -4.012 -14.837 1.00 . A A . 139 GLU HG2  1 1 
       18 22927 1 1  4 GLU HG3  H 22.292  -4.937 -16.090 1.00 . A A . 139 GLU HG3  1 1 
       18 22928 1 1  4 GLU N    N 24.814  -4.360 -15.636 1.00 . A A . 139 GLU N    1 1 
       18 22929 1 1  4 GLU O    O 25.157  -3.455 -12.266 1.00 . A A . 139 GLU O    1 1 
       18 22930 1 1  4 GLU OE1  O 21.114  -6.970 -14.146 1.00 . A A . 139 GLU OE1  1 1 
       18 22931 1 1  4 GLU OE2  O 19.886  -6.006 -15.630 1.00 . A A . 139 GLU OE2  1 1 
       18 22932 1 1  5 GLU C    C 28.083  -4.132 -12.279 1.00 . A A . 140 GLU C    1 1 
       18 22933 1 1  5 GLU CA   C 27.166  -5.350 -12.323 1.00 . A A . 140 GLU CA   1 1 
       18 22934 1 1  5 GLU CB   C 27.991  -6.602 -12.627 1.00 . A A . 140 GLU CB   1 1 
       18 22935 1 1  5 GLU CD   C 29.783  -8.116 -11.758 1.00 . A A . 140 GLU CD   1 1 
       18 22936 1 1  5 GLU CG   C 29.011  -6.825 -11.509 1.00 . A A . 140 GLU CG   1 1 
       18 22937 1 1  5 GLU H    H 26.125  -5.763 -14.123 1.00 . A A . 140 GLU H    1 1 
       18 22938 1 1  5 GLU HA   H 26.694  -5.468 -11.359 1.00 . A A . 140 GLU HA   1 1 
       18 22939 1 1  5 GLU HB2  H 27.334  -7.457 -12.693 1.00 . A A . 140 GLU HB2  1 1 
       18 22940 1 1  5 GLU HB3  H 28.510  -6.472 -13.564 1.00 . A A . 140 GLU HB3  1 1 
       18 22941 1 1  5 GLU HG2  H 29.700  -5.994 -11.482 1.00 . A A . 140 GLU HG2  1 1 
       18 22942 1 1  5 GLU HG3  H 28.496  -6.894 -10.562 1.00 . A A . 140 GLU HG3  1 1 
       18 22943 1 1  5 GLU N    N 26.133  -5.175 -13.338 1.00 . A A . 140 GLU N    1 1 
       18 22944 1 1  5 GLU O    O 28.489  -3.687 -11.205 1.00 . A A . 140 GLU O    1 1 
       18 22945 1 1  5 GLU OE1  O 29.345  -8.893 -12.590 1.00 . A A . 140 GLU OE1  1 1 
       18 22946 1 1  5 GLU OE2  O 30.801  -8.308 -11.114 1.00 . A A . 140 GLU OE2  1 1 
       18 22947 1 1  6 ARG C    C 28.658  -1.243 -12.812 1.00 . A A . 141 ARG C    1 1 
       18 22948 1 1  6 ARG CA   C 29.280  -2.433 -13.536 1.00 . A A . 141 ARG CA   1 1 
       18 22949 1 1  6 ARG CB   C 29.525  -2.069 -15.002 1.00 . A A . 141 ARG CB   1 1 
       18 22950 1 1  6 ARG CD   C 30.773  -0.553 -16.547 1.00 . A A . 141 ARG CD   1 1 
       18 22951 1 1  6 ARG CG   C 30.525  -0.914 -15.081 1.00 . A A . 141 ARG CG   1 1 
       18 22952 1 1  6 ARG CZ   C 33.092   0.146 -16.735 1.00 . A A . 141 ARG CZ   1 1 
       18 22953 1 1  6 ARG H    H 28.051  -3.993 -14.276 1.00 . A A . 141 ARG H    1 1 
       18 22954 1 1  6 ARG HA   H 30.226  -2.671 -13.074 1.00 . A A . 141 ARG HA   1 1 
       18 22955 1 1  6 ARG HB2  H 29.921  -2.927 -15.525 1.00 . A A . 141 ARG HB2  1 1 
       18 22956 1 1  6 ARG HB3  H 28.593  -1.767 -15.458 1.00 . A A . 141 ARG HB3  1 1 
       18 22957 1 1  6 ARG HD2  H 31.092  -1.433 -17.083 1.00 . A A . 141 ARG HD2  1 1 
       18 22958 1 1  6 ARG HD3  H 29.856  -0.183 -16.983 1.00 . A A . 141 ARG HD3  1 1 
       18 22959 1 1  6 ARG HE   H 31.547   1.418 -16.647 1.00 . A A . 141 ARG HE   1 1 
       18 22960 1 1  6 ARG HG2  H 30.126  -0.055 -14.560 1.00 . A A . 141 ARG HG2  1 1 
       18 22961 1 1  6 ARG HG3  H 31.456  -1.213 -14.625 1.00 . A A . 141 ARG HG3  1 1 
       18 22962 1 1  6 ARG HH11 H 32.753  -1.826 -16.669 1.00 . A A . 141 ARG HH11 1 1 
       18 22963 1 1  6 ARG HH12 H 34.414  -1.354 -16.802 1.00 . A A . 141 ARG HH12 1 1 
       18 22964 1 1  6 ARG HH21 H 33.724   2.044 -16.821 1.00 . A A . 141 ARG HH21 1 1 
       18 22965 1 1  6 ARG HH22 H 34.964   0.837 -16.888 1.00 . A A . 141 ARG HH22 1 1 
       18 22966 1 1  6 ARG N    N 28.406  -3.598 -13.453 1.00 . A A . 141 ARG N    1 1 
       18 22967 1 1  6 ARG NE   N 31.806   0.473 -16.646 1.00 . A A . 141 ARG NE   1 1 
       18 22968 1 1  6 ARG NH1  N 33.448  -1.109 -16.736 1.00 . A A . 141 ARG NH1  1 1 
       18 22969 1 1  6 ARG NH2  N 33.997   1.082 -16.821 1.00 . A A . 141 ARG NH2  1 1 
       18 22970 1 1  6 ARG O    O 29.350  -0.495 -12.121 1.00 . A A . 141 ARG O    1 1 
       18 22971 1 1  7 GLU C    C 26.623  -0.166 -10.815 1.00 . A A . 142 GLU C    1 1 
       18 22972 1 1  7 GLU CA   C 26.645   0.025 -12.328 1.00 . A A . 142 GLU CA   1 1 
       18 22973 1 1  7 GLU CB   C 25.211   0.106 -12.854 1.00 . A A . 142 GLU CB   1 1 
       18 22974 1 1  7 GLU CD   C 25.129   2.603 -12.705 1.00 . A A . 142 GLU CD   1 1 
       18 22975 1 1  7 GLU CG   C 24.500   1.302 -12.217 1.00 . A A . 142 GLU CG   1 1 
       18 22976 1 1  7 GLU H    H 26.851  -1.703 -13.537 1.00 . A A . 142 GLU H    1 1 
       18 22977 1 1  7 GLU HA   H 27.153   0.949 -12.558 1.00 . A A . 142 GLU HA   1 1 
       18 22978 1 1  7 GLU HB2  H 25.228   0.227 -13.928 1.00 . A A . 142 GLU HB2  1 1 
       18 22979 1 1  7 GLU HB3  H 24.682  -0.800 -12.602 1.00 . A A . 142 GLU HB3  1 1 
       18 22980 1 1  7 GLU HG2  H 23.455   1.284 -12.490 1.00 . A A . 142 GLU HG2  1 1 
       18 22981 1 1  7 GLU HG3  H 24.591   1.242 -11.143 1.00 . A A . 142 GLU HG3  1 1 
       18 22982 1 1  7 GLU N    N 27.350  -1.076 -12.974 1.00 . A A . 142 GLU N    1 1 
       18 22983 1 1  7 GLU O    O 26.787   0.790 -10.057 1.00 . A A . 142 GLU O    1 1 
       18 22984 1 1  7 GLU OE1  O 25.942   2.541 -13.613 1.00 . A A . 142 GLU OE1  1 1 
       18 22985 1 1  7 GLU OE2  O 24.789   3.641 -12.163 1.00 . A A . 142 GLU OE2  1 1 
       18 22986 1 1  8 ARG C    C 27.691  -1.310  -8.287 1.00 . A A . 143 ARG C    1 1 
       18 22987 1 1  8 ARG CA   C 26.380  -1.710  -8.957 1.00 . A A . 143 ARG CA   1 1 
       18 22988 1 1  8 ARG CB   C 26.132  -3.205  -8.749 1.00 . A A . 143 ARG CB   1 1 
       18 22989 1 1  8 ARG CD   C 25.746  -4.990  -7.043 1.00 . A A . 143 ARG CD   1 1 
       18 22990 1 1  8 ARG CG   C 26.001  -3.496  -7.252 1.00 . A A . 143 ARG CG   1 1 
       18 22991 1 1  8 ARG CZ   C 26.869  -7.093  -7.507 1.00 . A A . 143 ARG CZ   1 1 
       18 22992 1 1  8 ARG H    H 26.291  -2.127 -11.032 1.00 . A A . 143 ARG H    1 1 
       18 22993 1 1  8 ARG HA   H 25.572  -1.157  -8.502 1.00 . A A . 143 ARG HA   1 1 
       18 22994 1 1  8 ARG HB2  H 25.221  -3.493  -9.253 1.00 . A A . 143 ARG HB2  1 1 
       18 22995 1 1  8 ARG HB3  H 26.961  -3.768  -9.152 1.00 . A A . 143 ARG HB3  1 1 
       18 22996 1 1  8 ARG HD2  H 25.558  -5.178  -5.997 1.00 . A A . 143 ARG HD2  1 1 
       18 22997 1 1  8 ARG HD3  H 24.881  -5.289  -7.619 1.00 . A A . 143 ARG HD3  1 1 
       18 22998 1 1  8 ARG HE   H 27.726  -5.298  -7.733 1.00 . A A . 143 ARG HE   1 1 
       18 22999 1 1  8 ARG HG2  H 26.915  -3.213  -6.749 1.00 . A A . 143 ARG HG2  1 1 
       18 23000 1 1  8 ARG HG3  H 25.175  -2.932  -6.846 1.00 . A A . 143 ARG HG3  1 1 
       18 23001 1 1  8 ARG HH11 H 24.976  -7.211  -6.864 1.00 . A A . 143 ARG HH11 1 1 
       18 23002 1 1  8 ARG HH12 H 25.753  -8.725  -7.186 1.00 . A A . 143 ARG HH12 1 1 
       18 23003 1 1  8 ARG HH21 H 28.752  -7.280  -8.158 1.00 . A A . 143 ARG HH21 1 1 
       18 23004 1 1  8 ARG HH22 H 27.890  -8.764  -7.919 1.00 . A A . 143 ARG HH22 1 1 
       18 23005 1 1  8 ARG N    N 26.419  -1.406 -10.383 1.00 . A A . 143 ARG N    1 1 
       18 23006 1 1  8 ARG NE   N 26.906  -5.765  -7.469 1.00 . A A . 143 ARG NE   1 1 
       18 23007 1 1  8 ARG NH1  N 25.781  -7.725  -7.158 1.00 . A A . 143 ARG NH1  1 1 
       18 23008 1 1  8 ARG NH2  N 27.919  -7.765  -7.891 1.00 . A A . 143 ARG NH2  1 1 
       18 23009 1 1  8 ARG O    O 27.695  -0.773  -7.180 1.00 . A A . 143 ARG O    1 1 
       18 23010 1 1  9 MET C    C 30.217   0.261  -8.169 1.00 . A A . 144 MET C    1 1 
       18 23011 1 1  9 MET CA   C 30.114  -1.239  -8.425 1.00 . A A . 144 MET CA   1 1 
       18 23012 1 1  9 MET CB   C 31.210  -1.670  -9.402 1.00 . A A . 144 MET CB   1 1 
       18 23013 1 1  9 MET CE   C 33.923  -0.356 -10.922 1.00 . A A . 144 MET CE   1 1 
       18 23014 1 1  9 MET CG   C 32.582  -1.377  -8.792 1.00 . A A . 144 MET CG   1 1 
       18 23015 1 1  9 MET H    H 28.739  -2.004  -9.845 1.00 . A A . 144 MET H    1 1 
       18 23016 1 1  9 MET HA   H 30.253  -1.765  -7.491 1.00 . A A . 144 MET HA   1 1 
       18 23017 1 1  9 MET HB2  H 31.121  -2.729  -9.598 1.00 . A A . 144 MET HB2  1 1 
       18 23018 1 1  9 MET HB3  H 31.104  -1.122 -10.326 1.00 . A A . 144 MET HB3  1 1 
       18 23019 1 1  9 MET HE1  H 32.914  -0.054 -11.164 1.00 . A A . 144 MET HE1  1 1 
       18 23020 1 1  9 MET HE2  H 34.475  -0.524 -11.833 1.00 . A A . 144 MET HE2  1 1 
       18 23021 1 1  9 MET HE3  H 34.410   0.420 -10.346 1.00 . A A . 144 MET HE3  1 1 
       18 23022 1 1  9 MET HG2  H 32.669  -0.319  -8.594 1.00 . A A . 144 MET HG2  1 1 
       18 23023 1 1  9 MET HG3  H 32.690  -1.926  -7.869 1.00 . A A . 144 MET HG3  1 1 
       18 23024 1 1  9 MET N    N 28.802  -1.576  -8.966 1.00 . A A . 144 MET N    1 1 
       18 23025 1 1  9 MET O    O 30.761   0.691  -7.152 1.00 . A A . 144 MET O    1 1 
       18 23026 1 1  9 MET SD   S 33.878  -1.883  -9.951 1.00 . A A . 144 MET SD   1 1 
       18 23027 1 1 10 ILE C    C 28.977   2.946  -7.716 1.00 . A A . 145 ILE C    1 1 
       18 23028 1 1 10 ILE CA   C 29.735   2.503  -8.964 1.00 . A A . 145 ILE CA   1 1 
       18 23029 1 1 10 ILE CB   C 29.117   3.161 -10.199 1.00 . A A . 145 ILE CB   1 1 
       18 23030 1 1 10 ILE CD1  C 29.288   3.329 -12.686 1.00 . A A . 145 ILE CD1  1 1 
       18 23031 1 1 10 ILE CG1  C 30.025   2.928 -11.407 1.00 . A A . 145 ILE CG1  1 1 
       18 23032 1 1 10 ILE CG2  C 28.967   4.664  -9.957 1.00 . A A . 145 ILE CG2  1 1 
       18 23033 1 1 10 ILE H    H 29.270   0.653  -9.888 1.00 . A A . 145 ILE H    1 1 
       18 23034 1 1 10 ILE HA   H 30.763   2.818  -8.880 1.00 . A A . 145 ILE HA   1 1 
       18 23035 1 1 10 ILE HB   H 28.144   2.728 -10.387 1.00 . A A . 145 ILE HB   1 1 
       18 23036 1 1 10 ILE HD11 H 28.704   2.493 -13.042 1.00 . A A . 145 ILE HD11 1 1 
       18 23037 1 1 10 ILE HD12 H 30.005   3.615 -13.441 1.00 . A A . 145 ILE HD12 1 1 
       18 23038 1 1 10 ILE HD13 H 28.634   4.163 -12.478 1.00 . A A . 145 ILE HD13 1 1 
       18 23039 1 1 10 ILE HG12 H 30.921   3.525 -11.304 1.00 . A A . 145 ILE HG12 1 1 
       18 23040 1 1 10 ILE HG13 H 30.293   1.884 -11.461 1.00 . A A . 145 ILE HG13 1 1 
       18 23041 1 1 10 ILE HG21 H 29.857   5.040  -9.475 1.00 . A A . 145 ILE HG21 1 1 
       18 23042 1 1 10 ILE HG22 H 28.111   4.843  -9.322 1.00 . A A . 145 ILE HG22 1 1 
       18 23043 1 1 10 ILE HG23 H 28.826   5.168 -10.901 1.00 . A A . 145 ILE HG23 1 1 
       18 23044 1 1 10 ILE N    N 29.693   1.052  -9.099 1.00 . A A . 145 ILE N    1 1 
       18 23045 1 1 10 ILE O    O 29.444   3.803  -6.967 1.00 . A A . 145 ILE O    1 1 
       18 23046 1 1 11 LYS C    C 27.687   2.270  -5.051 1.00 . A A . 146 LYS C    1 1 
       18 23047 1 1 11 LYS CA   C 26.992   2.699  -6.339 1.00 . A A . 146 LYS CA   1 1 
       18 23048 1 1 11 LYS CB   C 25.627   2.014  -6.437 1.00 . A A . 146 LYS CB   1 1 
       18 23049 1 1 11 LYS CD   C 23.441   1.986  -7.647 1.00 . A A . 146 LYS CD   1 1 
       18 23050 1 1 11 LYS CE   C 22.639   2.607  -8.793 1.00 . A A . 146 LYS CE   1 1 
       18 23051 1 1 11 LYS CG   C 24.820   2.644  -7.574 1.00 . A A . 146 LYS CG   1 1 
       18 23052 1 1 11 LYS H    H 27.486   1.674  -8.128 1.00 . A A . 146 LYS H    1 1 
       18 23053 1 1 11 LYS HA   H 26.845   3.767  -6.320 1.00 . A A . 146 LYS HA   1 1 
       18 23054 1 1 11 LYS HB2  H 25.766   0.961  -6.634 1.00 . A A . 146 LYS HB2  1 1 
       18 23055 1 1 11 LYS HB3  H 25.094   2.140  -5.507 1.00 . A A . 146 LYS HB3  1 1 
       18 23056 1 1 11 LYS HD2  H 23.558   0.925  -7.822 1.00 . A A . 146 LYS HD2  1 1 
       18 23057 1 1 11 LYS HD3  H 22.917   2.143  -6.717 1.00 . A A . 146 LYS HD3  1 1 
       18 23058 1 1 11 LYS HE2  H 22.532   3.668  -8.623 1.00 . A A . 146 LYS HE2  1 1 
       18 23059 1 1 11 LYS HE3  H 23.157   2.441  -9.726 1.00 . A A . 146 LYS HE3  1 1 
       18 23060 1 1 11 LYS HG2  H 24.706   3.702  -7.390 1.00 . A A . 146 LYS HG2  1 1 
       18 23061 1 1 11 LYS HG3  H 25.338   2.494  -8.510 1.00 . A A . 146 LYS HG3  1 1 
       18 23062 1 1 11 LYS HZ1  H 20.567   2.675  -8.590 1.00 . A A . 146 LYS HZ1  1 1 
       18 23063 1 1 11 LYS HZ2  H 21.253   1.172  -8.193 1.00 . A A . 146 LYS HZ2  1 1 
       18 23064 1 1 11 LYS HZ3  H 21.108   1.639  -9.820 1.00 . A A . 146 LYS HZ3  1 1 
       18 23065 1 1 11 LYS N    N 27.807   2.354  -7.499 1.00 . A A . 146 LYS N    1 1 
       18 23066 1 1 11 LYS NZ   N 21.290   1.975  -8.854 1.00 . A A . 146 LYS NZ   1 1 
       18 23067 1 1 11 LYS O    O 27.684   3.000  -4.060 1.00 . A A . 146 LYS O    1 1 
       18 23068 1 1 12 GLN C    C 30.167   1.464  -3.551 1.00 . A A . 147 GLN C    1 1 
       18 23069 1 1 12 GLN CA   C 28.984   0.568  -3.903 1.00 . A A . 147 GLN CA   1 1 
       18 23070 1 1 12 GLN CB   C 29.478  -0.854  -4.172 1.00 . A A . 147 GLN CB   1 1 
       18 23071 1 1 12 GLN CD   C 30.584  -2.848  -3.140 1.00 . A A . 147 GLN CD   1 1 
       18 23072 1 1 12 GLN CG   C 30.206  -1.384  -2.935 1.00 . A A . 147 GLN CG   1 1 
       18 23073 1 1 12 GLN H    H 28.257   0.545  -5.893 1.00 . A A . 147 GLN H    1 1 
       18 23074 1 1 12 GLN HA   H 28.300   0.548  -3.068 1.00 . A A . 147 GLN HA   1 1 
       18 23075 1 1 12 GLN HB2  H 28.636  -1.492  -4.395 1.00 . A A . 147 GLN HB2  1 1 
       18 23076 1 1 12 GLN HB3  H 30.158  -0.846  -5.011 1.00 . A A . 147 GLN HB3  1 1 
       18 23077 1 1 12 GLN HE21 H 31.934  -2.855  -1.683 1.00 . A A . 147 GLN HE21 1 1 
       18 23078 1 1 12 GLN HE22 H 31.744  -4.328  -2.505 1.00 . A A . 147 GLN HE22 1 1 
       18 23079 1 1 12 GLN HG2  H 31.102  -0.802  -2.771 1.00 . A A . 147 GLN HG2  1 1 
       18 23080 1 1 12 GLN HG3  H 29.560  -1.298  -2.074 1.00 . A A . 147 GLN HG3  1 1 
       18 23081 1 1 12 GLN N    N 28.285   1.084  -5.075 1.00 . A A . 147 GLN N    1 1 
       18 23082 1 1 12 GLN NE2  N 31.496  -3.389  -2.379 1.00 . A A . 147 GLN NE2  1 1 
       18 23083 1 1 12 GLN O    O 30.412   1.755  -2.381 1.00 . A A . 147 GLN O    1 1 
       18 23084 1 1 12 GLN OE1  O 30.034  -3.514  -4.015 1.00 . A A . 147 GLN OE1  1 1 
       18 23085 1 1 13 LEU C    C 31.615   4.140  -3.890 1.00 . A A . 148 LEU C    1 1 
       18 23086 1 1 13 LEU CA   C 32.055   2.758  -4.361 1.00 . A A . 148 LEU CA   1 1 
       18 23087 1 1 13 LEU CB   C 32.854   2.891  -5.659 1.00 . A A . 148 LEU CB   1 1 
       18 23088 1 1 13 LEU CD1  C 34.164   1.636  -7.377 1.00 . A A . 148 LEU CD1  1 1 
       18 23089 1 1 13 LEU CD2  C 34.533   1.183  -4.949 1.00 . A A . 148 LEU CD2  1 1 
       18 23090 1 1 13 LEU CG   C 33.489   1.544  -6.008 1.00 . A A . 148 LEU CG   1 1 
       18 23091 1 1 13 LEU H    H 30.653   1.637  -5.486 1.00 . A A . 148 LEU H    1 1 
       18 23092 1 1 13 LEU HA   H 32.688   2.315  -3.606 1.00 . A A . 148 LEU HA   1 1 
       18 23093 1 1 13 LEU HB2  H 32.194   3.197  -6.457 1.00 . A A . 148 LEU HB2  1 1 
       18 23094 1 1 13 LEU HB3  H 33.631   3.630  -5.530 1.00 . A A . 148 LEU HB3  1 1 
       18 23095 1 1 13 LEU HD11 H 34.664   0.705  -7.596 1.00 . A A . 148 LEU HD11 1 1 
       18 23096 1 1 13 LEU HD12 H 34.885   2.440  -7.370 1.00 . A A . 148 LEU HD12 1 1 
       18 23097 1 1 13 LEU HD13 H 33.418   1.831  -8.134 1.00 . A A . 148 LEU HD13 1 1 
       18 23098 1 1 13 LEU HD21 H 34.065   0.607  -4.164 1.00 . A A . 148 LEU HD21 1 1 
       18 23099 1 1 13 LEU HD22 H 34.949   2.088  -4.532 1.00 . A A . 148 LEU HD22 1 1 
       18 23100 1 1 13 LEU HD23 H 35.320   0.601  -5.404 1.00 . A A . 148 LEU HD23 1 1 
       18 23101 1 1 13 LEU HG   H 32.723   0.782  -6.036 1.00 . A A . 148 LEU HG   1 1 
       18 23102 1 1 13 LEU N    N 30.898   1.899  -4.573 1.00 . A A . 148 LEU N    1 1 
       18 23103 1 1 13 LEU O    O 32.382   4.866  -3.257 1.00 . A A . 148 LEU O    1 1 
       18 23104 1 1 14 LYS C    C 29.778   5.913  -2.290 1.00 . A A . 149 LYS C    1 1 
       18 23105 1 1 14 LYS CA   C 29.841   5.797  -3.810 1.00 . A A . 149 LYS CA   1 1 
       18 23106 1 1 14 LYS CB   C 28.441   5.986  -4.396 1.00 . A A . 149 LYS CB   1 1 
       18 23107 1 1 14 LYS CD   C 26.559   7.600  -4.704 1.00 . A A . 149 LYS CD   1 1 
       18 23108 1 1 14 LYS CE   C 26.075   9.023  -4.418 1.00 . A A . 149 LYS CE   1 1 
       18 23109 1 1 14 LYS CG   C 27.947   7.402  -4.092 1.00 . A A . 149 LYS CG   1 1 
       18 23110 1 1 14 LYS H    H 29.804   3.874  -4.699 1.00 . A A . 149 LYS H    1 1 
       18 23111 1 1 14 LYS HA   H 30.489   6.570  -4.195 1.00 . A A . 149 LYS HA   1 1 
       18 23112 1 1 14 LYS HB2  H 28.477   5.838  -5.467 1.00 . A A . 149 LYS HB2  1 1 
       18 23113 1 1 14 LYS HB3  H 27.766   5.268  -3.957 1.00 . A A . 149 LYS HB3  1 1 
       18 23114 1 1 14 LYS HD2  H 26.611   7.444  -5.771 1.00 . A A . 149 LYS HD2  1 1 
       18 23115 1 1 14 LYS HD3  H 25.869   6.893  -4.269 1.00 . A A . 149 LYS HD3  1 1 
       18 23116 1 1 14 LYS HE2  H 26.864   9.724  -4.646 1.00 . A A . 149 LYS HE2  1 1 
       18 23117 1 1 14 LYS HE3  H 25.213   9.239  -5.033 1.00 . A A . 149 LYS HE3  1 1 
       18 23118 1 1 14 LYS HG2  H 27.893   7.540  -3.022 1.00 . A A . 149 LYS HG2  1 1 
       18 23119 1 1 14 LYS HG3  H 28.631   8.120  -4.515 1.00 . A A . 149 LYS HG3  1 1 
       18 23120 1 1 14 LYS HZ1  H 24.825   8.614  -2.804 1.00 . A A . 149 LYS HZ1  1 1 
       18 23121 1 1 14 LYS HZ2  H 25.560  10.145  -2.741 1.00 . A A . 149 LYS HZ2  1 1 
       18 23122 1 1 14 LYS HZ3  H 26.464   8.750  -2.391 1.00 . A A . 149 LYS HZ3  1 1 
       18 23123 1 1 14 LYS N    N 30.373   4.496  -4.200 1.00 . A A . 149 LYS N    1 1 
       18 23124 1 1 14 LYS NZ   N 25.703   9.142  -2.980 1.00 . A A . 149 LYS NZ   1 1 
       18 23125 1 1 14 LYS O    O 30.185   6.925  -1.719 1.00 . A A . 149 LYS O    1 1 
       18 23126 1 1 15 GLU C    C 30.551   4.932   0.444 1.00 . A A . 150 GLU C    1 1 
       18 23127 1 1 15 GLU CA   C 29.166   4.863  -0.189 1.00 . A A . 150 GLU CA   1 1 
       18 23128 1 1 15 GLU CB   C 28.450   3.595   0.278 1.00 . A A . 150 GLU CB   1 1 
       18 23129 1 1 15 GLU CD   C 26.767   3.272  -1.545 1.00 . A A . 150 GLU CD   1 1 
       18 23130 1 1 15 GLU CG   C 26.968   3.679  -0.089 1.00 . A A . 150 GLU CG   1 1 
       18 23131 1 1 15 GLU H    H 28.956   4.094  -2.152 1.00 . A A . 150 GLU H    1 1 
       18 23132 1 1 15 GLU HA   H 28.593   5.723   0.127 1.00 . A A . 150 GLU HA   1 1 
       18 23133 1 1 15 GLU HB2  H 28.893   2.734  -0.203 1.00 . A A . 150 GLU HB2  1 1 
       18 23134 1 1 15 GLU HB3  H 28.549   3.499   1.350 1.00 . A A . 150 GLU HB3  1 1 
       18 23135 1 1 15 GLU HG2  H 26.402   3.015   0.551 1.00 . A A . 150 GLU HG2  1 1 
       18 23136 1 1 15 GLU HG3  H 26.621   4.692   0.050 1.00 . A A . 150 GLU HG3  1 1 
       18 23137 1 1 15 GLU N    N 29.268   4.871  -1.643 1.00 . A A . 150 GLU N    1 1 
       18 23138 1 1 15 GLU O    O 30.812   5.776   1.301 1.00 . A A . 150 GLU O    1 1 
       18 23139 1 1 15 GLU OE1  O 27.106   2.148  -1.877 1.00 . A A . 150 GLU OE1  1 1 
       18 23140 1 1 15 GLU OE2  O 26.278   4.090  -2.306 1.00 . A A . 150 GLU OE2  1 1 
       18 23141 1 1 16 GLU C    C 33.461   5.375   0.370 1.00 . A A . 151 GLU C    1 1 
       18 23142 1 1 16 GLU CA   C 32.797   4.013   0.539 1.00 . A A . 151 GLU CA   1 1 
       18 23143 1 1 16 GLU CB   C 33.618   2.948  -0.190 1.00 . A A . 151 GLU CB   1 1 
       18 23144 1 1 16 GLU CD   C 34.904   2.280   1.850 1.00 . A A . 151 GLU CD   1 1 
       18 23145 1 1 16 GLU CG   C 35.008   2.854   0.441 1.00 . A A . 151 GLU CG   1 1 
       18 23146 1 1 16 GLU H    H 31.171   3.389  -0.670 1.00 . A A . 151 GLU H    1 1 
       18 23147 1 1 16 GLU HA   H 32.761   3.767   1.589 1.00 . A A . 151 GLU HA   1 1 
       18 23148 1 1 16 GLU HB2  H 33.120   1.992  -0.111 1.00 . A A . 151 GLU HB2  1 1 
       18 23149 1 1 16 GLU HB3  H 33.715   3.217  -1.231 1.00 . A A . 151 GLU HB3  1 1 
       18 23150 1 1 16 GLU HG2  H 35.633   2.212  -0.162 1.00 . A A . 151 GLU HG2  1 1 
       18 23151 1 1 16 GLU HG3  H 35.447   3.839   0.489 1.00 . A A . 151 GLU HG3  1 1 
       18 23152 1 1 16 GLU N    N 31.437   4.040   0.013 1.00 . A A . 151 GLU N    1 1 
       18 23153 1 1 16 GLU O    O 34.223   5.815   1.231 1.00 . A A . 151 GLU O    1 1 
       18 23154 1 1 16 GLU OE1  O 33.830   1.821   2.203 1.00 . A A . 151 GLU OE1  1 1 
       18 23155 1 1 16 GLU OE2  O 35.899   2.308   2.556 1.00 . A A . 151 GLU OE2  1 1 
       18 23156 1 1 17 LEU C    C 33.336   8.344   0.068 1.00 . A A . 152 LEU C    1 1 
       18 23157 1 1 17 LEU CA   C 33.741   7.349  -1.014 1.00 . A A . 152 LEU CA   1 1 
       18 23158 1 1 17 LEU CB   C 33.269   7.856  -2.379 1.00 . A A . 152 LEU CB   1 1 
       18 23159 1 1 17 LEU CD1  C 35.365   9.206  -2.526 1.00 . A A . 152 LEU CD1  1 1 
       18 23160 1 1 17 LEU CD2  C 33.440   9.719  -4.033 1.00 . A A . 152 LEU CD2  1 1 
       18 23161 1 1 17 LEU CG   C 33.840   9.252  -2.632 1.00 . A A . 152 LEU CG   1 1 
       18 23162 1 1 17 LEU H    H 32.551   5.638  -1.393 1.00 . A A . 152 LEU H    1 1 
       18 23163 1 1 17 LEU HA   H 34.818   7.265  -1.027 1.00 . A A . 152 LEU HA   1 1 
       18 23164 1 1 17 LEU HB2  H 33.611   7.181  -3.151 1.00 . A A . 152 LEU HB2  1 1 
       18 23165 1 1 17 LEU HB3  H 32.190   7.902  -2.392 1.00 . A A . 152 LEU HB3  1 1 
       18 23166 1 1 17 LEU HD11 H 35.660   9.343  -1.496 1.00 . A A . 152 LEU HD11 1 1 
       18 23167 1 1 17 LEU HD12 H 35.791   9.994  -3.129 1.00 . A A . 152 LEU HD12 1 1 
       18 23168 1 1 17 LEU HD13 H 35.723   8.250  -2.879 1.00 . A A . 152 LEU HD13 1 1 
       18 23169 1 1 17 LEU HD21 H 33.949  10.643  -4.263 1.00 . A A . 152 LEU HD21 1 1 
       18 23170 1 1 17 LEU HD22 H 32.373   9.878  -4.068 1.00 . A A . 152 LEU HD22 1 1 
       18 23171 1 1 17 LEU HD23 H 33.717   8.966  -4.756 1.00 . A A . 152 LEU HD23 1 1 
       18 23172 1 1 17 LEU HG   H 33.450   9.939  -1.895 1.00 . A A . 152 LEU HG   1 1 
       18 23173 1 1 17 LEU N    N 33.166   6.037  -0.743 1.00 . A A . 152 LEU N    1 1 
       18 23174 1 1 17 LEU O    O 34.160   9.120   0.553 1.00 . A A . 152 LEU O    1 1 
       18 23175 1 1 18 ARG C    C 32.245   8.943   2.806 1.00 . A A . 153 ARG C    1 1 
       18 23176 1 1 18 ARG CA   C 31.558   9.218   1.473 1.00 . A A . 153 ARG CA   1 1 
       18 23177 1 1 18 ARG CB   C 30.046   9.042   1.629 1.00 . A A . 153 ARG CB   1 1 
       18 23178 1 1 18 ARG CD   C 27.830   9.377   0.525 1.00 . A A . 153 ARG CD   1 1 
       18 23179 1 1 18 ARG CG   C 29.336   9.614   0.401 1.00 . A A . 153 ARG CG   1 1 
       18 23180 1 1 18 ARG CZ   C 26.888  11.371   1.543 1.00 . A A . 153 ARG CZ   1 1 
       18 23181 1 1 18 ARG H    H 31.449   7.675   0.024 1.00 . A A . 153 ARG H    1 1 
       18 23182 1 1 18 ARG HA   H 31.762  10.236   1.176 1.00 . A A . 153 ARG HA   1 1 
       18 23183 1 1 18 ARG HB2  H 29.814   7.991   1.723 1.00 . A A . 153 ARG HB2  1 1 
       18 23184 1 1 18 ARG HB3  H 29.712   9.566   2.512 1.00 . A A . 153 ARG HB3  1 1 
       18 23185 1 1 18 ARG HD2  H 27.340   9.713  -0.375 1.00 . A A . 153 ARG HD2  1 1 
       18 23186 1 1 18 ARG HD3  H 27.646   8.321   0.658 1.00 . A A . 153 ARG HD3  1 1 
       18 23187 1 1 18 ARG HE   H 27.236   9.670   2.538 1.00 . A A . 153 ARG HE   1 1 
       18 23188 1 1 18 ARG HG2  H 29.530  10.675   0.335 1.00 . A A . 153 ARG HG2  1 1 
       18 23189 1 1 18 ARG HG3  H 29.703   9.124  -0.489 1.00 . A A . 153 ARG HG3  1 1 
       18 23190 1 1 18 ARG HH11 H 27.325  11.482  -0.408 1.00 . A A . 153 ARG HH11 1 1 
       18 23191 1 1 18 ARG HH12 H 26.656  12.917   0.292 1.00 . A A . 153 ARG HH12 1 1 
       18 23192 1 1 18 ARG HH21 H 26.357  11.549   3.465 1.00 . A A . 153 ARG HH21 1 1 
       18 23193 1 1 18 ARG HH22 H 26.108  12.955   2.485 1.00 . A A . 153 ARG HH22 1 1 
       18 23194 1 1 18 ARG N    N 32.061   8.316   0.444 1.00 . A A . 153 ARG N    1 1 
       18 23195 1 1 18 ARG NE   N 27.296  10.112   1.666 1.00 . A A . 153 ARG NE   1 1 
       18 23196 1 1 18 ARG NH1  N 26.962  11.970   0.385 1.00 . A A . 153 ARG NH1  1 1 
       18 23197 1 1 18 ARG NH2  N 26.414  12.007   2.578 1.00 . A A . 153 ARG NH2  1 1 
       18 23198 1 1 18 ARG O    O 32.585   9.869   3.543 1.00 . A A . 153 ARG O    1 1 
       18 23199 1 1 19 LEU C    C 34.541   7.764   4.380 1.00 . A A . 154 LEU C    1 1 
       18 23200 1 1 19 LEU CA   C 33.095   7.279   4.357 1.00 . A A . 154 LEU CA   1 1 
       18 23201 1 1 19 LEU CB   C 33.063   5.757   4.514 1.00 . A A . 154 LEU CB   1 1 
       18 23202 1 1 19 LEU CD1  C 31.561   3.768   4.685 1.00 . A A . 154 LEU CD1  1 1 
       18 23203 1 1 19 LEU CD2  C 31.128   5.786   6.093 1.00 . A A . 154 LEU CD2  1 1 
       18 23204 1 1 19 LEU CG   C 31.621   5.296   4.729 1.00 . A A . 154 LEU CG   1 1 
       18 23205 1 1 19 LEU H    H 32.156   6.970   2.483 1.00 . A A . 154 LEU H    1 1 
       18 23206 1 1 19 LEU HA   H 32.562   7.726   5.182 1.00 . A A . 154 LEU HA   1 1 
       18 23207 1 1 19 LEU HB2  H 33.461   5.295   3.621 1.00 . A A . 154 LEU HB2  1 1 
       18 23208 1 1 19 LEU HB3  H 33.661   5.470   5.365 1.00 . A A . 154 LEU HB3  1 1 
       18 23209 1 1 19 LEU HD11 H 32.393   3.359   5.240 1.00 . A A . 154 LEU HD11 1 1 
       18 23210 1 1 19 LEU HD12 H 31.613   3.435   3.660 1.00 . A A . 154 LEU HD12 1 1 
       18 23211 1 1 19 LEU HD13 H 30.634   3.432   5.127 1.00 . A A . 154 LEU HD13 1 1 
       18 23212 1 1 19 LEU HD21 H 30.708   6.776   5.989 1.00 . A A . 154 LEU HD21 1 1 
       18 23213 1 1 19 LEU HD22 H 31.956   5.818   6.785 1.00 . A A . 154 LEU HD22 1 1 
       18 23214 1 1 19 LEU HD23 H 30.372   5.111   6.466 1.00 . A A . 154 LEU HD23 1 1 
       18 23215 1 1 19 LEU HG   H 30.993   5.703   3.950 1.00 . A A . 154 LEU HG   1 1 
       18 23216 1 1 19 LEU N    N 32.447   7.665   3.109 1.00 . A A . 154 LEU N    1 1 
       18 23217 1 1 19 LEU O    O 35.040   8.212   5.413 1.00 . A A . 154 LEU O    1 1 
       18 23218 1 1 20 GLU C    C 36.710   9.603   3.398 1.00 . A A . 155 GLU C    1 1 
       18 23219 1 1 20 GLU CA   C 36.596   8.105   3.132 1.00 . A A . 155 GLU CA   1 1 
       18 23220 1 1 20 GLU CB   C 37.143   7.789   1.739 1.00 . A A . 155 GLU CB   1 1 
       18 23221 1 1 20 GLU CD   C 37.824   5.944   0.193 1.00 . A A . 155 GLU CD   1 1 
       18 23222 1 1 20 GLU CG   C 37.352   6.279   1.603 1.00 . A A . 155 GLU CG   1 1 
       18 23223 1 1 20 GLU H    H 34.757   7.311   2.442 1.00 . A A . 155 GLU H    1 1 
       18 23224 1 1 20 GLU HA   H 37.183   7.573   3.867 1.00 . A A . 155 GLU HA   1 1 
       18 23225 1 1 20 GLU HB2  H 36.438   8.125   0.992 1.00 . A A . 155 GLU HB2  1 1 
       18 23226 1 1 20 GLU HB3  H 38.086   8.294   1.598 1.00 . A A . 155 GLU HB3  1 1 
       18 23227 1 1 20 GLU HG2  H 38.095   5.955   2.317 1.00 . A A . 155 GLU HG2  1 1 
       18 23228 1 1 20 GLU HG3  H 36.420   5.770   1.799 1.00 . A A . 155 GLU HG3  1 1 
       18 23229 1 1 20 GLU N    N 35.207   7.673   3.233 1.00 . A A . 155 GLU N    1 1 
       18 23230 1 1 20 GLU O    O 37.680  10.065   4.000 1.00 . A A . 155 GLU O    1 1 
       18 23231 1 1 20 GLU OE1  O 37.975   6.863  -0.595 1.00 . A A . 155 GLU OE1  1 1 
       18 23232 1 1 20 GLU OE2  O 38.029   4.771  -0.079 1.00 . A A . 155 GLU OE2  1 1 
       18 23233 1 1 21 GLU C    C 35.521  12.132   4.624 1.00 . A A . 156 GLU C    1 1 
       18 23234 1 1 21 GLU CA   C 35.706  11.799   3.147 1.00 . A A . 156 GLU CA   1 1 
       18 23235 1 1 21 GLU CB   C 34.578  12.436   2.333 1.00 . A A . 156 GLU CB   1 1 
       18 23236 1 1 21 GLU CD   C 33.742  12.874   0.016 1.00 . A A . 156 GLU CD   1 1 
       18 23237 1 1 21 GLU CG   C 34.902  12.329   0.842 1.00 . A A . 156 GLU CG   1 1 
       18 23238 1 1 21 GLU H    H 34.968   9.933   2.470 1.00 . A A . 156 GLU H    1 1 
       18 23239 1 1 21 GLU HA   H 36.650  12.205   2.812 1.00 . A A . 156 GLU HA   1 1 
       18 23240 1 1 21 GLU HB2  H 33.651  11.922   2.540 1.00 . A A . 156 GLU HB2  1 1 
       18 23241 1 1 21 GLU HB3  H 34.482  13.477   2.604 1.00 . A A . 156 GLU HB3  1 1 
       18 23242 1 1 21 GLU HG2  H 35.794  12.899   0.627 1.00 . A A . 156 GLU HG2  1 1 
       18 23243 1 1 21 GLU HG3  H 35.067  11.293   0.585 1.00 . A A . 156 GLU HG3  1 1 
       18 23244 1 1 21 GLU N    N 35.713  10.356   2.946 1.00 . A A . 156 GLU N    1 1 
       18 23245 1 1 21 GLU O    O 36.194  13.012   5.161 1.00 . A A . 156 GLU O    1 1 
       18 23246 1 1 21 GLU OE1  O 32.748  13.262   0.610 1.00 . A A . 156 GLU OE1  1 1 
       18 23247 1 1 21 GLU OE2  O 33.863  12.897  -1.198 1.00 . A A . 156 GLU OE2  1 1 
       18 23248 1 1 22 ALA C    C 35.645  11.682   7.479 1.00 . A A . 157 ALA C    1 1 
       18 23249 1 1 22 ALA CA   C 34.340  11.650   6.690 1.00 . A A . 157 ALA CA   1 1 
       18 23250 1 1 22 ALA CB   C 33.438  10.542   7.238 1.00 . A A . 157 ALA CB   1 1 
       18 23251 1 1 22 ALA H    H 34.099  10.733   4.794 1.00 . A A . 157 ALA H    1 1 
       18 23252 1 1 22 ALA HA   H 33.838  12.598   6.805 1.00 . A A . 157 ALA HA   1 1 
       18 23253 1 1 22 ALA HB1  H 34.010   9.632   7.344 1.00 . A A . 157 ALA HB1  1 1 
       18 23254 1 1 22 ALA HB2  H 32.619  10.375   6.553 1.00 . A A . 157 ALA HB2  1 1 
       18 23255 1 1 22 ALA HB3  H 33.048  10.838   8.200 1.00 . A A . 157 ALA HB3  1 1 
       18 23256 1 1 22 ALA N    N 34.605  11.423   5.274 1.00 . A A . 157 ALA N    1 1 
       18 23257 1 1 22 ALA O    O 35.908  12.625   8.225 1.00 . A A . 157 ALA O    1 1 
       18 23258 1 1 23 LYS C    C 38.603  11.774   7.678 1.00 . A A . 158 LYS C    1 1 
       18 23259 1 1 23 LYS CA   C 37.735  10.565   8.010 1.00 . A A . 158 LYS CA   1 1 
       18 23260 1 1 23 LYS CB   C 38.469   9.283   7.616 1.00 . A A . 158 LYS CB   1 1 
       18 23261 1 1 23 LYS CD   C 38.475   6.792   7.816 1.00 . A A . 158 LYS CD   1 1 
       18 23262 1 1 23 LYS CE   C 37.730   5.582   8.383 1.00 . A A . 158 LYS CE   1 1 
       18 23263 1 1 23 LYS CG   C 37.740   8.075   8.208 1.00 . A A . 158 LYS CG   1 1 
       18 23264 1 1 23 LYS H    H 36.198   9.923   6.701 1.00 . A A . 158 LYS H    1 1 
       18 23265 1 1 23 LYS HA   H 37.549  10.549   9.073 1.00 . A A . 158 LYS HA   1 1 
       18 23266 1 1 23 LYS HB2  H 38.492   9.198   6.539 1.00 . A A . 158 LYS HB2  1 1 
       18 23267 1 1 23 LYS HB3  H 39.479   9.314   7.997 1.00 . A A . 158 LYS HB3  1 1 
       18 23268 1 1 23 LYS HD2  H 38.518   6.717   6.739 1.00 . A A . 158 LYS HD2  1 1 
       18 23269 1 1 23 LYS HD3  H 39.478   6.814   8.216 1.00 . A A . 158 LYS HD3  1 1 
       18 23270 1 1 23 LYS HE2  H 37.688   5.657   9.459 1.00 . A A . 158 LYS HE2  1 1 
       18 23271 1 1 23 LYS HE3  H 36.726   5.558   7.985 1.00 . A A . 158 LYS HE3  1 1 
       18 23272 1 1 23 LYS HG2  H 37.715   8.161   9.285 1.00 . A A . 158 LYS HG2  1 1 
       18 23273 1 1 23 LYS HG3  H 36.731   8.040   7.825 1.00 . A A . 158 LYS HG3  1 1 
       18 23274 1 1 23 LYS HZ1  H 39.357   4.287   8.499 1.00 . A A . 158 LYS HZ1  1 1 
       18 23275 1 1 23 LYS HZ2  H 38.613   4.330   6.973 1.00 . A A . 158 LYS HZ2  1 1 
       18 23276 1 1 23 LYS HZ3  H 37.870   3.508   8.261 1.00 . A A . 158 LYS HZ3  1 1 
       18 23277 1 1 23 LYS N    N 36.460  10.646   7.309 1.00 . A A . 158 LYS N    1 1 
       18 23278 1 1 23 LYS NZ   N 38.446   4.333   8.000 1.00 . A A . 158 LYS NZ   1 1 
       18 23279 1 1 23 LYS O    O 39.257  12.342   8.554 1.00 . A A . 158 LYS O    1 1 
       18 23280 1 1 24 LEU C    C 38.947  14.574   6.697 1.00 . A A . 159 LEU C    1 1 
       18 23281 1 1 24 LEU CA   C 39.396  13.309   5.972 1.00 . A A . 159 LEU CA   1 1 
       18 23282 1 1 24 LEU CB   C 39.246  13.504   4.462 1.00 . A A . 159 LEU CB   1 1 
       18 23283 1 1 24 LEU CD1  C 39.695  12.480   2.228 1.00 . A A . 159 LEU CD1  1 1 
       18 23284 1 1 24 LEU CD2  C 41.491  12.531   3.962 1.00 . A A . 159 LEU CD2  1 1 
       18 23285 1 1 24 LEU CG   C 39.986  12.386   3.726 1.00 . A A . 159 LEU CG   1 1 
       18 23286 1 1 24 LEU H    H 38.067  11.672   5.752 1.00 . A A . 159 LEU H    1 1 
       18 23287 1 1 24 LEU HA   H 40.435  13.125   6.198 1.00 . A A . 159 LEU HA   1 1 
       18 23288 1 1 24 LEU HB2  H 38.198  13.478   4.198 1.00 . A A . 159 LEU HB2  1 1 
       18 23289 1 1 24 LEU HB3  H 39.665  14.458   4.178 1.00 . A A . 159 LEU HB3  1 1 
       18 23290 1 1 24 LEU HD11 H 38.733  12.034   2.019 1.00 . A A . 159 LEU HD11 1 1 
       18 23291 1 1 24 LEU HD12 H 40.462  11.954   1.678 1.00 . A A . 159 LEU HD12 1 1 
       18 23292 1 1 24 LEU HD13 H 39.683  13.517   1.926 1.00 . A A . 159 LEU HD13 1 1 
       18 23293 1 1 24 LEU HD21 H 41.723  13.564   4.176 1.00 . A A . 159 LEU HD21 1 1 
       18 23294 1 1 24 LEU HD22 H 42.026  12.217   3.078 1.00 . A A . 159 LEU HD22 1 1 
       18 23295 1 1 24 LEU HD23 H 41.785  11.915   4.799 1.00 . A A . 159 LEU HD23 1 1 
       18 23296 1 1 24 LEU HG   H 39.652  11.428   4.098 1.00 . A A . 159 LEU HG   1 1 
       18 23297 1 1 24 LEU N    N 38.606  12.164   6.407 1.00 . A A . 159 LEU N    1 1 
       18 23298 1 1 24 LEU O    O 39.765  15.301   7.261 1.00 . A A . 159 LEU O    1 1 
       18 23299 1 1 25 VAL C    C 37.383  15.922   8.858 1.00 . A A . 160 VAL C    1 1 
       18 23300 1 1 25 VAL CA   C 37.093  15.994   7.363 1.00 . A A . 160 VAL CA   1 1 
       18 23301 1 1 25 VAL CB   C 35.582  16.069   7.136 1.00 . A A . 160 VAL CB   1 1 
       18 23302 1 1 25 VAL CG1  C 34.970  17.086   8.101 1.00 . A A . 160 VAL CG1  1 1 
       18 23303 1 1 25 VAL CG2  C 35.305  16.504   5.694 1.00 . A A . 160 VAL CG2  1 1 
       18 23304 1 1 25 VAL H    H 37.040  14.223   6.201 1.00 . A A . 160 VAL H    1 1 
       18 23305 1 1 25 VAL HA   H 37.551  16.885   6.960 1.00 . A A . 160 VAL HA   1 1 
       18 23306 1 1 25 VAL HB   H 35.144  15.097   7.311 1.00 . A A . 160 VAL HB   1 1 
       18 23307 1 1 25 VAL HG11 H 33.992  17.374   7.746 1.00 . A A . 160 VAL HG11 1 1 
       18 23308 1 1 25 VAL HG12 H 35.605  17.958   8.154 1.00 . A A . 160 VAL HG12 1 1 
       18 23309 1 1 25 VAL HG13 H 34.883  16.643   9.082 1.00 . A A . 160 VAL HG13 1 1 
       18 23310 1 1 25 VAL HG21 H 35.664  15.745   5.014 1.00 . A A . 160 VAL HG21 1 1 
       18 23311 1 1 25 VAL HG22 H 35.814  17.436   5.495 1.00 . A A . 160 VAL HG22 1 1 
       18 23312 1 1 25 VAL HG23 H 34.243  16.638   5.557 1.00 . A A . 160 VAL HG23 1 1 
       18 23313 1 1 25 VAL N    N 37.643  14.829   6.680 1.00 . A A . 160 VAL N    1 1 
       18 23314 1 1 25 VAL O    O 37.714  16.928   9.486 1.00 . A A . 160 VAL O    1 1 
       18 23315 1 1 26 LEU C    C 38.951  14.904  11.184 1.00 . A A . 161 LEU C    1 1 
       18 23316 1 1 26 LEU CA   C 37.512  14.531  10.845 1.00 . A A . 161 LEU CA   1 1 
       18 23317 1 1 26 LEU CB   C 37.256  13.072  11.228 1.00 . A A . 161 LEU CB   1 1 
       18 23318 1 1 26 LEU CD1  C 36.650  13.815  13.535 1.00 . A A . 161 LEU CD1  1 1 
       18 23319 1 1 26 LEU CD2  C 37.246  11.427  13.108 1.00 . A A . 161 LEU CD2  1 1 
       18 23320 1 1 26 LEU CG   C 37.542  12.878  12.718 1.00 . A A . 161 LEU CG   1 1 
       18 23321 1 1 26 LEU H    H 36.986  13.960   8.873 1.00 . A A . 161 LEU H    1 1 
       18 23322 1 1 26 LEU HA   H 36.843  15.163  11.410 1.00 . A A . 161 LEU HA   1 1 
       18 23323 1 1 26 LEU HB2  H 36.225  12.821  11.022 1.00 . A A . 161 LEU HB2  1 1 
       18 23324 1 1 26 LEU HB3  H 37.905  12.429  10.652 1.00 . A A . 161 LEU HB3  1 1 
       18 23325 1 1 26 LEU HD11 H 35.706  13.947  13.029 1.00 . A A . 161 LEU HD11 1 1 
       18 23326 1 1 26 LEU HD12 H 37.138  14.772  13.643 1.00 . A A . 161 LEU HD12 1 1 
       18 23327 1 1 26 LEU HD13 H 36.479  13.386  14.512 1.00 . A A . 161 LEU HD13 1 1 
       18 23328 1 1 26 LEU HD21 H 38.025  10.785  12.721 1.00 . A A . 161 LEU HD21 1 1 
       18 23329 1 1 26 LEU HD22 H 36.296  11.129  12.692 1.00 . A A . 161 LEU HD22 1 1 
       18 23330 1 1 26 LEU HD23 H 37.212  11.344  14.183 1.00 . A A . 161 LEU HD23 1 1 
       18 23331 1 1 26 LEU HG   H 38.579  13.102  12.918 1.00 . A A . 161 LEU HG   1 1 
       18 23332 1 1 26 LEU N    N 37.255  14.725   9.422 1.00 . A A . 161 LEU N    1 1 
       18 23333 1 1 26 LEU O    O 39.214  15.549  12.199 1.00 . A A . 161 LEU O    1 1 
       18 23334 1 1 27 LEU C    C 41.511  16.304  10.596 1.00 . A A . 162 LEU C    1 1 
       18 23335 1 1 27 LEU CA   C 41.290  14.796  10.540 1.00 . A A . 162 LEU CA   1 1 
       18 23336 1 1 27 LEU CB   C 42.130  14.197   9.410 1.00 . A A . 162 LEU CB   1 1 
       18 23337 1 1 27 LEU CD1  C 42.596  11.984   8.348 1.00 . A A . 162 LEU CD1  1 1 
       18 23338 1 1 27 LEU CD2  C 43.577  12.531  10.579 1.00 . A A . 162 LEU CD2  1 1 
       18 23339 1 1 27 LEU CG   C 42.355  12.708   9.674 1.00 . A A . 162 LEU CG   1 1 
       18 23340 1 1 27 LEU H    H 39.612  13.982   9.534 1.00 . A A . 162 LEU H    1 1 
       18 23341 1 1 27 LEU HA   H 41.604  14.360  11.476 1.00 . A A . 162 LEU HA   1 1 
       18 23342 1 1 27 LEU HB2  H 41.612  14.323   8.470 1.00 . A A . 162 LEU HB2  1 1 
       18 23343 1 1 27 LEU HB3  H 43.085  14.701   9.365 1.00 . A A . 162 LEU HB3  1 1 
       18 23344 1 1 27 LEU HD11 H 41.647  11.725   7.902 1.00 . A A . 162 LEU HD11 1 1 
       18 23345 1 1 27 LEU HD12 H 43.168  11.085   8.527 1.00 . A A . 162 LEU HD12 1 1 
       18 23346 1 1 27 LEU HD13 H 43.143  12.631   7.679 1.00 . A A . 162 LEU HD13 1 1 
       18 23347 1 1 27 LEU HD21 H 43.493  11.599  11.119 1.00 . A A . 162 LEU HD21 1 1 
       18 23348 1 1 27 LEU HD22 H 43.627  13.351  11.280 1.00 . A A . 162 LEU HD22 1 1 
       18 23349 1 1 27 LEU HD23 H 44.473  12.517   9.976 1.00 . A A . 162 LEU HD23 1 1 
       18 23350 1 1 27 LEU HG   H 41.484  12.292  10.158 1.00 . A A . 162 LEU HG   1 1 
       18 23351 1 1 27 LEU N    N 39.880  14.494  10.325 1.00 . A A . 162 LEU N    1 1 
       18 23352 1 1 27 LEU O    O 42.317  16.794  11.386 1.00 . A A . 162 LEU O    1 1 
       18 23353 1 1 28 LYS C    C 40.514  19.089  11.061 1.00 . A A . 163 LYS C    1 1 
       18 23354 1 1 28 LYS CA   C 40.910  18.486   9.717 1.00 . A A . 163 LYS CA   1 1 
       18 23355 1 1 28 LYS CB   C 40.015  19.058   8.616 1.00 . A A . 163 LYS CB   1 1 
       18 23356 1 1 28 LYS CD   C 41.654  19.834   6.898 1.00 . A A . 163 LYS CD   1 1 
       18 23357 1 1 28 LYS CE   C 42.238  19.554   5.512 1.00 . A A . 163 LYS CE   1 1 
       18 23358 1 1 28 LYS CG   C 40.630  18.754   7.248 1.00 . A A . 163 LYS CG   1 1 
       18 23359 1 1 28 LYS H    H 40.162  16.587   9.145 1.00 . A A . 163 LYS H    1 1 
       18 23360 1 1 28 LYS HA   H 41.935  18.747   9.503 1.00 . A A . 163 LYS HA   1 1 
       18 23361 1 1 28 LYS HB2  H 39.035  18.608   8.679 1.00 . A A . 163 LYS HB2  1 1 
       18 23362 1 1 28 LYS HB3  H 39.930  20.127   8.740 1.00 . A A . 163 LYS HB3  1 1 
       18 23363 1 1 28 LYS HD2  H 41.173  20.801   6.898 1.00 . A A . 163 LYS HD2  1 1 
       18 23364 1 1 28 LYS HD3  H 42.449  19.828   7.628 1.00 . A A . 163 LYS HD3  1 1 
       18 23365 1 1 28 LYS HE2  H 42.718  18.587   5.511 1.00 . A A . 163 LYS HE2  1 1 
       18 23366 1 1 28 LYS HE3  H 41.445  19.563   4.779 1.00 . A A . 163 LYS HE3  1 1 
       18 23367 1 1 28 LYS HG2  H 41.118  17.790   7.279 1.00 . A A . 163 LYS HG2  1 1 
       18 23368 1 1 28 LYS HG3  H 39.853  18.741   6.499 1.00 . A A . 163 LYS HG3  1 1 
       18 23369 1 1 28 LYS HZ1  H 42.766  21.388   4.680 1.00 . A A . 163 LYS HZ1  1 1 
       18 23370 1 1 28 LYS HZ2  H 43.972  20.198   4.556 1.00 . A A . 163 LYS HZ2  1 1 
       18 23371 1 1 28 LYS HZ3  H 43.678  20.961   6.045 1.00 . A A . 163 LYS HZ3  1 1 
       18 23372 1 1 28 LYS N    N 40.788  17.034   9.753 1.00 . A A . 163 LYS N    1 1 
       18 23373 1 1 28 LYS NZ   N 43.239  20.605   5.173 1.00 . A A . 163 LYS NZ   1 1 
       18 23374 1 1 28 LYS O    O 41.202  19.966  11.585 1.00 . A A . 163 LYS O    1 1 
       18 23375 1 1 29 LYS C    C 39.889  18.742  14.013 1.00 . A A . 164 LYS C    1 1 
       18 23376 1 1 29 LYS CA   C 38.922  19.116  12.894 1.00 . A A . 164 LYS CA   1 1 
       18 23377 1 1 29 LYS CB   C 37.538  18.538  13.197 1.00 . A A . 164 LYS CB   1 1 
       18 23378 1 1 29 LYS CD   C 36.243  20.224  11.883 1.00 . A A . 164 LYS CD   1 1 
       18 23379 1 1 29 LYS CE   C 35.509  20.470  10.564 1.00 . A A . 164 LYS CE   1 1 
       18 23380 1 1 29 LYS CG   C 36.624  18.746  11.988 1.00 . A A . 164 LYS CG   1 1 
       18 23381 1 1 29 LYS H    H 38.901  17.908  11.153 1.00 . A A . 164 LYS H    1 1 
       18 23382 1 1 29 LYS HA   H 38.846  20.192  12.841 1.00 . A A . 164 LYS HA   1 1 
       18 23383 1 1 29 LYS HB2  H 37.628  17.481  13.404 1.00 . A A . 164 LYS HB2  1 1 
       18 23384 1 1 29 LYS HB3  H 37.118  19.040  14.054 1.00 . A A . 164 LYS HB3  1 1 
       18 23385 1 1 29 LYS HD2  H 35.600  20.489  12.709 1.00 . A A . 164 LYS HD2  1 1 
       18 23386 1 1 29 LYS HD3  H 37.136  20.829  11.914 1.00 . A A . 164 LYS HD3  1 1 
       18 23387 1 1 29 LYS HE2  H 36.166  20.244   9.738 1.00 . A A . 164 LYS HE2  1 1 
       18 23388 1 1 29 LYS HE3  H 34.636  19.836  10.513 1.00 . A A . 164 LYS HE3  1 1 
       18 23389 1 1 29 LYS HG2  H 37.139  18.441  11.089 1.00 . A A . 164 LYS HG2  1 1 
       18 23390 1 1 29 LYS HG3  H 35.729  18.154  12.108 1.00 . A A . 164 LYS HG3  1 1 
       18 23391 1 1 29 LYS HZ1  H 34.137  21.959  10.077 1.00 . A A . 164 LYS HZ1  1 1 
       18 23392 1 1 29 LYS HZ2  H 35.760  22.425   9.891 1.00 . A A . 164 LYS HZ2  1 1 
       18 23393 1 1 29 LYS HZ3  H 35.080  22.309  11.443 1.00 . A A . 164 LYS HZ3  1 1 
       18 23394 1 1 29 LYS N    N 39.404  18.612  11.613 1.00 . A A . 164 LYS N    1 1 
       18 23395 1 1 29 LYS NZ   N 35.089  21.898  10.488 1.00 . A A . 164 LYS NZ   1 1 
       18 23396 1 1 29 LYS O    O 40.161  19.545  14.906 1.00 . A A . 164 LYS O    1 1 
       18 23397 1 1 30 LEU C    C 42.612  17.894  14.956 1.00 . A A . 165 LEU C    1 1 
       18 23398 1 1 30 LEU CA   C 41.342  17.048  14.971 1.00 . A A . 165 LEU CA   1 1 
       18 23399 1 1 30 LEU CB   C 41.698  15.584  14.714 1.00 . A A . 165 LEU CB   1 1 
       18 23400 1 1 30 LEU CD1  C 40.772  13.269  14.541 1.00 . A A . 165 LEU CD1  1 1 
       18 23401 1 1 30 LEU CD2  C 40.127  14.734  16.459 1.00 . A A . 165 LEU CD2  1 1 
       18 23402 1 1 30 LEU CG   C 40.470  14.708  14.968 1.00 . A A . 165 LEU CG   1 1 
       18 23403 1 1 30 LEU H    H 40.151  16.922  13.223 1.00 . A A . 165 LEU H    1 1 
       18 23404 1 1 30 LEU HA   H 40.878  17.130  15.943 1.00 . A A . 165 LEU HA   1 1 
       18 23405 1 1 30 LEU HB2  H 42.020  15.467  13.689 1.00 . A A . 165 LEU HB2  1 1 
       18 23406 1 1 30 LEU HB3  H 42.495  15.285  15.377 1.00 . A A . 165 LEU HB3  1 1 
       18 23407 1 1 30 LEU HD11 H 41.653  12.918  15.058 1.00 . A A . 165 LEU HD11 1 1 
       18 23408 1 1 30 LEU HD12 H 40.943  13.238  13.476 1.00 . A A . 165 LEU HD12 1 1 
       18 23409 1 1 30 LEU HD13 H 39.933  12.637  14.790 1.00 . A A . 165 LEU HD13 1 1 
       18 23410 1 1 30 LEU HD21 H 39.654  13.803  16.736 1.00 . A A . 165 LEU HD21 1 1 
       18 23411 1 1 30 LEU HD22 H 39.452  15.553  16.658 1.00 . A A . 165 LEU HD22 1 1 
       18 23412 1 1 30 LEU HD23 H 41.031  14.864  17.035 1.00 . A A . 165 LEU HD23 1 1 
       18 23413 1 1 30 LEU HG   H 39.635  15.084  14.397 1.00 . A A . 165 LEU HG   1 1 
       18 23414 1 1 30 LEU N    N 40.405  17.519  13.958 1.00 . A A . 165 LEU N    1 1 
       18 23415 1 1 30 LEU O    O 43.166  18.218  16.006 1.00 . A A . 165 LEU O    1 1 
       18 23416 1 1 31 ARG C    C 44.075  20.431  14.223 1.00 . A A . 166 ARG C    1 1 
       18 23417 1 1 31 ARG CA   C 44.276  19.047  13.614 1.00 . A A . 166 ARG CA   1 1 
       18 23418 1 1 31 ARG CB   C 44.638  19.185  12.135 1.00 . A A . 166 ARG CB   1 1 
       18 23419 1 1 31 ARG CD   C 46.623  17.688  11.883 1.00 . A A . 166 ARG CD   1 1 
       18 23420 1 1 31 ARG CG   C 45.127  17.838  11.600 1.00 . A A . 166 ARG CG   1 1 
       18 23421 1 1 31 ARG CZ   C 48.675  18.907  11.435 1.00 . A A . 166 ARG CZ   1 1 
       18 23422 1 1 31 ARG H    H 42.580  17.961  12.956 1.00 . A A . 166 ARG H    1 1 
       18 23423 1 1 31 ARG HA   H 45.087  18.553  14.128 1.00 . A A . 166 ARG HA   1 1 
       18 23424 1 1 31 ARG HB2  H 43.766  19.499  11.579 1.00 . A A . 166 ARG HB2  1 1 
       18 23425 1 1 31 ARG HB3  H 45.421  19.919  12.023 1.00 . A A . 166 ARG HB3  1 1 
       18 23426 1 1 31 ARG HD2  H 46.791  17.730  12.948 1.00 . A A . 166 ARG HD2  1 1 
       18 23427 1 1 31 ARG HD3  H 46.965  16.736  11.505 1.00 . A A . 166 ARG HD3  1 1 
       18 23428 1 1 31 ARG HE   H 46.898  19.389  10.648 1.00 . A A . 166 ARG HE   1 1 
       18 23429 1 1 31 ARG HG2  H 44.586  17.039  12.088 1.00 . A A . 166 ARG HG2  1 1 
       18 23430 1 1 31 ARG HG3  H 44.957  17.789  10.536 1.00 . A A . 166 ARG HG3  1 1 
       18 23431 1 1 31 ARG HH11 H 48.817  17.337  12.668 1.00 . A A . 166 ARG HH11 1 1 
       18 23432 1 1 31 ARG HH12 H 50.295  18.188  12.366 1.00 . A A . 166 ARG HH12 1 1 
       18 23433 1 1 31 ARG HH21 H 48.832  20.511  10.246 1.00 . A A . 166 ARG HH21 1 1 
       18 23434 1 1 31 ARG HH22 H 50.304  19.985  10.994 1.00 . A A . 166 ARG HH22 1 1 
       18 23435 1 1 31 ARG N    N 43.067  18.245  13.758 1.00 . A A . 166 ARG N    1 1 
       18 23436 1 1 31 ARG NE   N 47.368  18.763  11.237 1.00 . A A . 166 ARG NE   1 1 
       18 23437 1 1 31 ARG NH1  N 49.312  18.080  12.218 1.00 . A A . 166 ARG NH1  1 1 
       18 23438 1 1 31 ARG NH2  N 49.321  19.876  10.846 1.00 . A A . 166 ARG NH2  1 1 
       18 23439 1 1 31 ARG O    O 44.967  20.967  14.881 1.00 . A A . 166 ARG O    1 1 
       18 23440 1 1 32 GLN C    C 42.240  22.251  16.006 1.00 . A A . 167 GLN C    1 1 
       18 23441 1 1 32 GLN CA   C 42.592  22.330  14.524 1.00 . A A . 167 GLN CA   1 1 
       18 23442 1 1 32 GLN CB   C 41.422  22.942  13.752 1.00 . A A . 167 GLN CB   1 1 
       18 23443 1 1 32 GLN CD   C 40.688  23.805  11.520 1.00 . A A . 167 GLN CD   1 1 
       18 23444 1 1 32 GLN CG   C 41.865  23.263  12.323 1.00 . A A . 167 GLN CG   1 1 
       18 23445 1 1 32 GLN H    H 42.222  20.529  13.472 1.00 . A A . 167 GLN H    1 1 
       18 23446 1 1 32 GLN HA   H 43.458  22.963  14.403 1.00 . A A . 167 GLN HA   1 1 
       18 23447 1 1 32 GLN HB2  H 40.601  22.239  13.727 1.00 . A A . 167 GLN HB2  1 1 
       18 23448 1 1 32 GLN HB3  H 41.104  23.850  14.240 1.00 . A A . 167 GLN HB3  1 1 
       18 23449 1 1 32 GLN HE21 H 41.500  25.598  11.261 1.00 . A A . 167 GLN HE21 1 1 
       18 23450 1 1 32 GLN HE22 H 39.968  25.388  10.561 1.00 . A A . 167 GLN HE22 1 1 
       18 23451 1 1 32 GLN HG2  H 42.652  24.002  12.350 1.00 . A A . 167 GLN HG2  1 1 
       18 23452 1 1 32 GLN HG3  H 42.234  22.363  11.852 1.00 . A A . 167 GLN HG3  1 1 
       18 23453 1 1 32 GLN N    N 42.897  21.005  13.999 1.00 . A A . 167 GLN N    1 1 
       18 23454 1 1 32 GLN NE2  N 40.721  25.032  11.077 1.00 . A A . 167 GLN NE2  1 1 
       18 23455 1 1 32 GLN O    O 42.273  23.256  16.717 1.00 . A A . 167 GLN O    1 1 
       18 23456 1 1 32 GLN OE1  O 39.710  23.092  11.291 1.00 . A A . 167 GLN OE1  1 1 
       18 23457 1 1 33 SER C    C 42.784  20.816  18.744 1.00 . A A . 168 SER C    1 1 
       18 23458 1 1 33 SER CA   C 41.539  20.854  17.864 1.00 . A A . 168 SER CA   1 1 
       18 23459 1 1 33 SER CB   C 40.761  19.547  18.021 1.00 . A A . 168 SER CB   1 1 
       18 23460 1 1 33 SER H    H 41.905  20.283  15.856 1.00 . A A . 168 SER H    1 1 
       18 23461 1 1 33 SER HA   H 40.911  21.673  18.180 1.00 . A A . 168 SER HA   1 1 
       18 23462 1 1 33 SER HB2  H 40.444  19.435  19.044 1.00 . A A . 168 SER HB2  1 1 
       18 23463 1 1 33 SER HB3  H 39.892  19.566  17.377 1.00 . A A . 168 SER HB3  1 1 
       18 23464 1 1 33 SER HG   H 42.078  18.182  18.458 1.00 . A A . 168 SER HG   1 1 
       18 23465 1 1 33 SER N    N 41.905  21.050  16.466 1.00 . A A . 168 SER N    1 1 
       18 23466 1 1 33 SER O    O 42.704  20.997  19.958 1.00 . A A . 168 SER O    1 1 
       18 23467 1 1 33 SER OG   O 41.601  18.455  17.671 1.00 . A A . 168 SER OG   1 1 
       18 23468 1 1 34 GLN C    C 45.899  21.864  18.831 1.00 . A A . 169 GLN C    1 1 
       18 23469 1 1 34 GLN CA   C 45.191  20.513  18.859 1.00 . A A . 169 GLN CA   1 1 
       18 23470 1 1 34 GLN CB   C 46.100  19.446  18.247 1.00 . A A . 169 GLN CB   1 1 
       18 23471 1 1 34 GLN CD   C 46.400  16.987  17.892 1.00 . A A . 169 GLN CD   1 1 
       18 23472 1 1 34 GLN CG   C 45.498  18.061  18.490 1.00 . A A . 169 GLN CG   1 1 
       18 23473 1 1 34 GLN H    H 43.939  20.450  17.150 1.00 . A A . 169 GLN H    1 1 
       18 23474 1 1 34 GLN HA   H 44.982  20.247  19.884 1.00 . A A . 169 GLN HA   1 1 
       18 23475 1 1 34 GLN HB2  H 46.191  19.617  17.184 1.00 . A A . 169 GLN HB2  1 1 
       18 23476 1 1 34 GLN HB3  H 47.076  19.497  18.706 1.00 . A A . 169 GLN HB3  1 1 
       18 23477 1 1 34 GLN HE21 H 45.164  15.495  18.331 1.00 . A A . 169 GLN HE21 1 1 
       18 23478 1 1 34 GLN HE22 H 46.597  15.043  17.541 1.00 . A A . 169 GLN HE22 1 1 
       18 23479 1 1 34 GLN HG2  H 45.398  17.894  19.553 1.00 . A A . 169 GLN HG2  1 1 
       18 23480 1 1 34 GLN HG3  H 44.524  18.008  18.027 1.00 . A A . 169 GLN HG3  1 1 
       18 23481 1 1 34 GLN N    N 43.935  20.580  18.121 1.00 . A A . 169 GLN N    1 1 
       18 23482 1 1 34 GLN NE2  N 46.022  15.738  17.924 1.00 . A A . 169 GLN NE2  1 1 
       18 23483 1 1 34 GLN O    O 46.916  22.055  19.497 1.00 . A A . 169 GLN O    1 1 
       18 23484 1 1 34 GLN OE1  O 47.477  17.293  17.381 1.00 . A A . 169 GLN OE1  1 1 
       18 23485 1 1 35 ILE C    C 45.594  24.977  19.155 1.00 . A A . 170 ILE C    1 1 
       18 23486 1 1 35 ILE CA   C 45.949  24.123  17.942 1.00 . A A . 170 ILE CA   1 1 
       18 23487 1 1 35 ILE CB   C 45.450  24.808  16.669 1.00 . A A . 170 ILE CB   1 1 
       18 23488 1 1 35 ILE CD1  C 45.394  24.671  14.174 1.00 . A A . 170 ILE CD1  1 1 
       18 23489 1 1 35 ILE CG1  C 45.996  24.070  15.445 1.00 . A A . 170 ILE CG1  1 1 
       18 23490 1 1 35 ILE CG2  C 45.936  26.259  16.646 1.00 . A A . 170 ILE CG2  1 1 
       18 23491 1 1 35 ILE H    H 44.535  22.590  17.559 1.00 . A A . 170 ILE H    1 1 
       18 23492 1 1 35 ILE HA   H 47.021  24.022  17.886 1.00 . A A . 170 ILE HA   1 1 
       18 23493 1 1 35 ILE HB   H 44.370  24.791  16.651 1.00 . A A . 170 ILE HB   1 1 
       18 23494 1 1 35 ILE HD11 H 46.012  25.490  13.836 1.00 . A A . 170 ILE HD11 1 1 
       18 23495 1 1 35 ILE HD12 H 44.398  25.034  14.385 1.00 . A A . 170 ILE HD12 1 1 
       18 23496 1 1 35 ILE HD13 H 45.346  23.915  13.405 1.00 . A A . 170 ILE HD13 1 1 
       18 23497 1 1 35 ILE HG12 H 47.072  24.168  15.416 1.00 . A A . 170 ILE HG12 1 1 
       18 23498 1 1 35 ILE HG13 H 45.731  23.025  15.507 1.00 . A A . 170 ILE HG13 1 1 
       18 23499 1 1 35 ILE HG21 H 47.003  26.284  16.811 1.00 . A A . 170 ILE HG21 1 1 
       18 23500 1 1 35 ILE HG22 H 45.439  26.817  17.425 1.00 . A A . 170 ILE HG22 1 1 
       18 23501 1 1 35 ILE HG23 H 45.709  26.700  15.686 1.00 . A A . 170 ILE HG23 1 1 
       18 23502 1 1 35 ILE N    N 45.353  22.797  18.059 1.00 . A A . 170 ILE N    1 1 
       18 23503 1 1 35 ILE O    O 46.307  25.924  19.488 1.00 . A A . 170 ILE O    1 1 
       18 23504 1 1 36 GLN C    C 43.843  26.851  20.637 1.00 . A A . 171 GLN C    1 1 
       18 23505 1 1 36 GLN CA   C 44.048  25.381  20.984 1.00 . A A . 171 GLN CA   1 1 
       18 23506 1 1 36 GLN CB   C 45.086  25.257  22.101 1.00 . A A . 171 GLN CB   1 1 
       18 23507 1 1 36 GLN CD   C 46.178  23.670  23.697 1.00 . A A . 171 GLN CD   1 1 
       18 23508 1 1 36 GLN CG   C 45.111  23.818  22.618 1.00 . A A . 171 GLN CG   1 1 
       18 23509 1 1 36 GLN H    H 43.963  23.869  19.500 1.00 . A A . 171 GLN H    1 1 
       18 23510 1 1 36 GLN HA   H 43.113  24.968  21.329 1.00 . A A . 171 GLN HA   1 1 
       18 23511 1 1 36 GLN HB2  H 46.061  25.519  21.717 1.00 . A A . 171 GLN HB2  1 1 
       18 23512 1 1 36 GLN HB3  H 44.826  25.924  22.909 1.00 . A A . 171 GLN HB3  1 1 
       18 23513 1 1 36 GLN HE21 H 45.983  21.698  23.827 1.00 . A A . 171 GLN HE21 1 1 
       18 23514 1 1 36 GLN HE22 H 47.143  22.383  24.861 1.00 . A A . 171 GLN HE22 1 1 
       18 23515 1 1 36 GLN HG2  H 44.144  23.570  23.034 1.00 . A A . 171 GLN HG2  1 1 
       18 23516 1 1 36 GLN HG3  H 45.333  23.147  21.802 1.00 . A A . 171 GLN HG3  1 1 
       18 23517 1 1 36 GLN N    N 44.490  24.636  19.810 1.00 . A A . 171 GLN N    1 1 
       18 23518 1 1 36 GLN NE2  N 46.458  22.485  24.168 1.00 . A A . 171 GLN NE2  1 1 
       18 23519 1 1 36 GLN O    O 44.791  27.555  20.289 1.00 . A A . 171 GLN O    1 1 
       18 23520 1 1 36 GLN OE1  O 46.774  24.660  24.122 1.00 . A A . 171 GLN OE1  1 1 
       18 23521 1 1 37 LYS C    C 43.003  29.647  21.362 1.00 . A A . 172 LYS C    1 1 
       18 23522 1 1 37 LYS CA   C 42.278  28.696  20.415 1.00 . A A . 172 LYS CA   1 1 
       18 23523 1 1 37 LYS CB   C 40.768  28.919  20.521 1.00 . A A . 172 LYS CB   1 1 
       18 23524 1 1 37 LYS CD   C 40.349  28.245  18.153 1.00 . A A . 172 LYS CD   1 1 
       18 23525 1 1 37 LYS CE   C 39.335  27.540  17.250 1.00 . A A . 172 LYS CE   1 1 
       18 23526 1 1 37 LYS CG   C 40.040  27.924  19.615 1.00 . A A . 172 LYS CG   1 1 
       18 23527 1 1 37 LYS H    H 41.887  26.706  21.031 1.00 . A A . 172 LYS H    1 1 
       18 23528 1 1 37 LYS HA   H 42.591  28.902  19.403 1.00 . A A . 172 LYS HA   1 1 
       18 23529 1 1 37 LYS HB2  H 40.455  28.774  21.545 1.00 . A A . 172 LYS HB2  1 1 
       18 23530 1 1 37 LYS HB3  H 40.531  29.926  20.211 1.00 . A A . 172 LYS HB3  1 1 
       18 23531 1 1 37 LYS HD2  H 40.288  29.313  17.997 1.00 . A A . 172 LYS HD2  1 1 
       18 23532 1 1 37 LYS HD3  H 41.343  27.902  17.910 1.00 . A A . 172 LYS HD3  1 1 
       18 23533 1 1 37 LYS HE2  H 39.417  26.471  17.383 1.00 . A A . 172 LYS HE2  1 1 
       18 23534 1 1 37 LYS HE3  H 38.336  27.859  17.511 1.00 . A A . 172 LYS HE3  1 1 
       18 23535 1 1 37 LYS HG2  H 40.371  26.921  19.843 1.00 . A A . 172 LYS HG2  1 1 
       18 23536 1 1 37 LYS HG3  H 38.976  27.998  19.782 1.00 . A A . 172 LYS HG3  1 1 
       18 23537 1 1 37 LYS HZ1  H 39.802  28.905  15.749 1.00 . A A . 172 LYS HZ1  1 1 
       18 23538 1 1 37 LYS HZ2  H 38.783  27.642  15.244 1.00 . A A . 172 LYS HZ2  1 1 
       18 23539 1 1 37 LYS HZ3  H 40.438  27.352  15.494 1.00 . A A . 172 LYS HZ3  1 1 
       18 23540 1 1 37 LYS N    N 42.600  27.310  20.737 1.00 . A A . 172 LYS N    1 1 
       18 23541 1 1 37 LYS NZ   N 39.610  27.886  15.827 1.00 . A A . 172 LYS NZ   1 1 
       18 23542 1 1 37 LYS O    O 42.917  29.509  22.581 1.00 . A A . 172 LYS O    1 1 
       18 23543 1 1 38 GLU C    C 43.697  32.913  21.636 1.00 . A A . 173 GLU C    1 1 
       18 23544 1 1 38 GLU CA   C 44.446  31.586  21.594 1.00 . A A . 173 GLU CA   1 1 
       18 23545 1 1 38 GLU CB   C 45.843  31.803  21.010 1.00 . A A . 173 GLU CB   1 1 
       18 23546 1 1 38 GLU CD   C 48.038  32.954  21.360 1.00 . A A . 173 GLU CD   1 1 
       18 23547 1 1 38 GLU CG   C 46.622  32.777  21.896 1.00 . A A . 173 GLU CG   1 1 
       18 23548 1 1 38 GLU H    H 43.754  30.669  19.813 1.00 . A A . 173 GLU H    1 1 
       18 23549 1 1 38 GLU HA   H 44.545  31.207  22.600 1.00 . A A . 173 GLU HA   1 1 
       18 23550 1 1 38 GLU HB2  H 46.367  30.859  20.966 1.00 . A A . 173 GLU HB2  1 1 
       18 23551 1 1 38 GLU HB3  H 45.758  32.214  20.015 1.00 . A A . 173 GLU HB3  1 1 
       18 23552 1 1 38 GLU HG2  H 46.119  33.734  21.903 1.00 . A A . 173 GLU HG2  1 1 
       18 23553 1 1 38 GLU HG3  H 46.666  32.389  22.903 1.00 . A A . 173 GLU HG3  1 1 
       18 23554 1 1 38 GLU N    N 43.717  30.612  20.791 1.00 . A A . 173 GLU N    1 1 
       18 23555 1 1 38 GLU O    O 43.877  33.711  22.556 1.00 . A A . 173 GLU O    1 1 
       18 23556 1 1 38 GLU OE1  O 48.288  32.512  20.250 1.00 . A A . 173 GLU OE1  1 1 
       18 23557 1 1 38 GLU OE2  O 48.851  33.525  22.067 1.00 . A A . 173 GLU OE2  1 1 
       18 23558 1 1 39 ALA C    C 41.068  34.312  19.427 1.00 . A A . 174 ALA C    1 1 
       18 23559 1 1 39 ALA CA   C 42.081  34.377  20.566 1.00 . A A . 174 ALA CA   1 1 
       18 23560 1 1 39 ALA CB   C 43.015  35.569  20.354 1.00 . A A . 174 ALA CB   1 1 
       18 23561 1 1 39 ALA H    H 42.754  32.472  19.926 1.00 . A A . 174 ALA H    1 1 
       18 23562 1 1 39 ALA HA   H 41.552  34.509  21.499 1.00 . A A . 174 ALA HA   1 1 
       18 23563 1 1 39 ALA HB1  H 43.427  35.878  21.304 1.00 . A A . 174 ALA HB1  1 1 
       18 23564 1 1 39 ALA HB2  H 42.461  36.388  19.919 1.00 . A A . 174 ALA HB2  1 1 
       18 23565 1 1 39 ALA HB3  H 43.817  35.284  19.690 1.00 . A A . 174 ALA HB3  1 1 
       18 23566 1 1 39 ALA N    N 42.855  33.143  20.633 1.00 . A A . 174 ALA N    1 1 
       18 23567 1 1 39 ALA O    O 39.906  34.678  19.595 1.00 . A A . 174 ALA O    1 1 
       18 23568 1 1 40 THR C    C 39.715  34.942  17.024 1.00 . A A . 175 THR C    1 1 
       18 23569 1 1 40 THR CA   C 40.645  33.736  17.106 1.00 . A A . 175 THR CA   1 1 
       18 23570 1 1 40 THR CB   C 39.816  32.454  17.190 1.00 . A A . 175 THR CB   1 1 
       18 23571 1 1 40 THR CG2  C 38.723  32.479  16.121 1.00 . A A . 175 THR CG2  1 1 
       18 23572 1 1 40 THR H    H 42.455  33.561  18.195 1.00 . A A . 175 THR H    1 1 
       18 23573 1 1 40 THR HA   H 41.252  33.701  16.214 1.00 . A A . 175 THR HA   1 1 
       18 23574 1 1 40 THR HB   H 39.357  32.384  18.165 1.00 . A A . 175 THR HB   1 1 
       18 23575 1 1 40 THR HG1  H 41.548  31.572  17.256 1.00 . A A . 175 THR HG1  1 1 
       18 23576 1 1 40 THR HG21 H 38.440  31.467  15.870 1.00 . A A . 175 THR HG21 1 1 
       18 23577 1 1 40 THR HG22 H 39.094  32.979  15.238 1.00 . A A . 175 THR HG22 1 1 
       18 23578 1 1 40 THR HG23 H 37.861  33.009  16.499 1.00 . A A . 175 THR HG23 1 1 
       18 23579 1 1 40 THR N    N 41.519  33.842  18.269 1.00 . A A . 175 THR N    1 1 
       18 23580 1 1 40 THR O    O 38.594  34.909  17.532 1.00 . A A . 175 THR O    1 1 
       18 23581 1 1 40 THR OG1  O 40.660  31.330  16.982 1.00 . A A . 175 THR OG1  1 1 
       18 23582 1 1 41 ALA C    C 38.724  37.586  17.555 1.00 . A A . 176 ALA C    1 1 
       18 23583 1 1 41 ALA CA   C 39.385  37.214  16.231 1.00 . A A . 176 ALA CA   1 1 
       18 23584 1 1 41 ALA CB   C 38.309  36.999  15.165 1.00 . A A . 176 ALA CB   1 1 
       18 23585 1 1 41 ALA H    H 41.090  35.976  15.999 1.00 . A A . 176 ALA H    1 1 
       18 23586 1 1 41 ALA HA   H 40.027  38.024  15.920 1.00 . A A . 176 ALA HA   1 1 
       18 23587 1 1 41 ALA HB1  H 38.774  36.943  14.191 1.00 . A A . 176 ALA HB1  1 1 
       18 23588 1 1 41 ALA HB2  H 37.613  37.824  15.184 1.00 . A A . 176 ALA HB2  1 1 
       18 23589 1 1 41 ALA HB3  H 37.783  36.078  15.365 1.00 . A A . 176 ALA HB3  1 1 
       18 23590 1 1 41 ALA N    N 40.187  36.005  16.380 1.00 . A A . 176 ALA N    1 1 
       18 23591 1 1 41 ALA O    O 37.648  38.183  17.575 1.00 . A A . 176 ALA O    1 1 
       18 23592 1 1 42 GLN C    C 37.337  37.261  20.018 1.00 . A A . 177 GLN C    1 1 
       18 23593 1 1 42 GLN CA   C 38.837  37.527  19.979 1.00 . A A . 177 GLN CA   1 1 
       18 23594 1 1 42 GLN CB   C 39.108  38.989  20.337 1.00 . A A . 177 GLN CB   1 1 
       18 23595 1 1 42 GLN CD   C 38.959  40.687  22.169 1.00 . A A . 177 GLN CD   1 1 
       18 23596 1 1 42 GLN CG   C 38.543  39.289  21.727 1.00 . A A . 177 GLN CG   1 1 
       18 23597 1 1 42 GLN H    H 40.231  36.757  18.579 1.00 . A A . 177 GLN H    1 1 
       18 23598 1 1 42 GLN HA   H 39.324  36.893  20.706 1.00 . A A . 177 GLN HA   1 1 
       18 23599 1 1 42 GLN HB2  H 40.174  39.168  20.335 1.00 . A A . 177 GLN HB2  1 1 
       18 23600 1 1 42 GLN HB3  H 38.633  39.631  19.611 1.00 . A A . 177 GLN HB3  1 1 
       18 23601 1 1 42 GLN HE21 H 37.538  40.833  23.548 1.00 . A A . 177 GLN HE21 1 1 
       18 23602 1 1 42 GLN HE22 H 38.558  42.184  23.411 1.00 . A A . 177 GLN HE22 1 1 
       18 23603 1 1 42 GLN HG2  H 37.464  39.227  21.696 1.00 . A A . 177 GLN HG2  1 1 
       18 23604 1 1 42 GLN HG3  H 38.923  38.564  22.432 1.00 . A A . 177 GLN HG3  1 1 
       18 23605 1 1 42 GLN N    N 39.375  37.229  18.656 1.00 . A A . 177 GLN N    1 1 
       18 23606 1 1 42 GLN NE2  N 38.297  41.285  23.122 1.00 . A A . 177 GLN NE2  1 1 
       18 23607 1 1 42 GLN O    O 36.534  38.119  19.649 1.00 . A A . 177 GLN O    1 1 
       18 23608 1 1 42 GLN OE1  O 39.912  41.251  21.631 1.00 . A A . 177 GLN OE1  1 1 
       18 23609 1 1 43 LYS C    C 34.762  36.781  21.281 1.00 . A A . 178 LYS C    1 1 
       18 23610 1 1 43 LYS CA   C 35.555  35.700  20.552 1.00 . A A . 178 LYS CA   1 1 
       18 23611 1 1 43 LYS CB   C 35.406  34.369  21.293 1.00 . A A . 178 LYS CB   1 1 
       18 23612 1 1 43 LYS CD   C 35.834  31.909  21.176 1.00 . A A . 178 LYS CD   1 1 
       18 23613 1 1 43 LYS CE   C 36.321  30.769  20.281 1.00 . A A . 178 LYS CE   1 1 
       18 23614 1 1 43 LYS CG   C 35.964  33.237  20.428 1.00 . A A . 178 LYS CG   1 1 
       18 23615 1 1 43 LYS H    H 37.646  35.421  20.744 1.00 . A A . 178 LYS H    1 1 
       18 23616 1 1 43 LYS HA   H 35.160  35.588  19.554 1.00 . A A . 178 LYS HA   1 1 
       18 23617 1 1 43 LYS HB2  H 35.951  34.414  22.225 1.00 . A A . 178 LYS HB2  1 1 
       18 23618 1 1 43 LYS HB3  H 34.362  34.183  21.494 1.00 . A A . 178 LYS HB3  1 1 
       18 23619 1 1 43 LYS HD2  H 36.430  31.943  22.077 1.00 . A A . 178 LYS HD2  1 1 
       18 23620 1 1 43 LYS HD3  H 34.798  31.744  21.436 1.00 . A A . 178 LYS HD3  1 1 
       18 23621 1 1 43 LYS HE2  H 36.183  29.827  20.791 1.00 . A A . 178 LYS HE2  1 1 
       18 23622 1 1 43 LYS HE3  H 35.755  30.766  19.361 1.00 . A A . 178 LYS HE3  1 1 
       18 23623 1 1 43 LYS HG2  H 35.412  33.186  19.501 1.00 . A A . 178 LYS HG2  1 1 
       18 23624 1 1 43 LYS HG3  H 37.006  33.427  20.216 1.00 . A A . 178 LYS HG3  1 1 
       18 23625 1 1 43 LYS HZ1  H 37.916  30.894  18.948 1.00 . A A . 178 LYS HZ1  1 1 
       18 23626 1 1 43 LYS HZ2  H 38.323  30.225  20.456 1.00 . A A . 178 LYS HZ2  1 1 
       18 23627 1 1 43 LYS HZ3  H 38.070  31.898  20.306 1.00 . A A . 178 LYS HZ3  1 1 
       18 23628 1 1 43 LYS N    N 36.963  36.066  20.466 1.00 . A A . 178 LYS N    1 1 
       18 23629 1 1 43 LYS NZ   N 37.767  30.961  19.975 1.00 . A A . 178 LYS NZ   1 1 
       18 23630 1 1 43 LYS O    O 35.202  37.198  22.339 1.00 . A A . 178 LYS O    1 1 
       18 23631 1 1 43 LYS OXT  O 33.727  37.175  20.769 1.00 . A A . 178 LYS OXT  1 1 
       18 23632 2 2  1 GLY C    C 49.356  -0.637  21.211 1.00 . B B . 209 GLY C    1 1 
       18 23633 2 2  1 GLY CA   C 50.821  -0.982  20.960 1.00 . B B . 209 GLY CA   1 1 
       18 23634 2 2  1 GLY H1   H 51.686  -0.403  19.157 1.00 . B B . 209 GLY H1   1 1 
       18 23635 2 2  1 GLY H2   H 52.279   0.435  20.511 1.00 . B B . 209 GLY H2   1 1 
       18 23636 2 2  1 GLY H3   H 50.741   0.801  19.889 1.00 . B B . 209 GLY H3   1 1 
       18 23637 2 2  1 GLY HA2  H 50.888  -1.956  20.495 1.00 . B B . 209 GLY HA2  1 1 
       18 23638 2 2  1 GLY HA3  H 51.349  -0.995  21.902 1.00 . B B . 209 GLY HA3  1 1 
       18 23639 2 2  1 GLY N    N 51.427   0.040  20.061 1.00 . B B . 209 GLY N    1 1 
       18 23640 2 2  1 GLY O    O 48.869  -0.732  22.338 1.00 . B B . 209 GLY O    1 1 
       18 23641 2 2  2 SER C    C 47.093   1.414  21.066 1.00 . B B . 210 SER C    1 1 
       18 23642 2 2  2 SER CA   C 47.250   0.124  20.269 1.00 . B B . 210 SER CA   1 1 
       18 23643 2 2  2 SER CB   C 46.480  -1.001  20.959 1.00 . B B . 210 SER CB   1 1 
       18 23644 2 2  2 SER H    H 49.099  -0.182  19.279 1.00 . B B . 210 SER H    1 1 
       18 23645 2 2  2 SER HA   H 46.843   0.270  19.280 1.00 . B B . 210 SER HA   1 1 
       18 23646 2 2  2 SER HB2  H 46.519  -0.865  22.027 1.00 . B B . 210 SER HB2  1 1 
       18 23647 2 2  2 SER HB3  H 45.448  -0.982  20.633 1.00 . B B . 210 SER HB3  1 1 
       18 23648 2 2  2 SER HG   H 47.280  -2.239  19.688 1.00 . B B . 210 SER HG   1 1 
       18 23649 2 2  2 SER N    N 48.659  -0.236  20.153 1.00 . B B . 210 SER N    1 1 
       18 23650 2 2  2 SER O    O 45.976   1.839  21.364 1.00 . B B . 210 SER O    1 1 
       18 23651 2 2  2 SER OG   O 47.072  -2.250  20.625 1.00 . B B . 210 SER OG   1 1 
       18 23652 2 2  3 LYS C    C 47.992   4.471  21.245 1.00 . B B . 211 LYS C    1 1 
       18 23653 2 2  3 LYS CA   C 48.191   3.276  22.172 1.00 . B B . 211 LYS CA   1 1 
       18 23654 2 2  3 LYS CB   C 49.498   3.441  22.947 1.00 . B B . 211 LYS CB   1 1 
       18 23655 2 2  3 LYS CD   C 50.892   2.538  24.815 1.00 . B B . 211 LYS CD   1 1 
       18 23656 2 2  3 LYS CE   C 50.966   1.485  25.921 1.00 . B B . 211 LYS CE   1 1 
       18 23657 2 2  3 LYS CG   C 49.569   2.395  24.060 1.00 . B B . 211 LYS CG   1 1 
       18 23658 2 2  3 LYS H    H 49.079   1.650  21.144 1.00 . B B . 211 LYS H    1 1 
       18 23659 2 2  3 LYS HA   H 47.372   3.238  22.874 1.00 . B B . 211 LYS HA   1 1 
       18 23660 2 2  3 LYS HB2  H 50.335   3.310  22.275 1.00 . B B . 211 LYS HB2  1 1 
       18 23661 2 2  3 LYS HB3  H 49.537   4.429  23.382 1.00 . B B . 211 LYS HB3  1 1 
       18 23662 2 2  3 LYS HD2  H 51.714   2.397  24.128 1.00 . B B . 211 LYS HD2  1 1 
       18 23663 2 2  3 LYS HD3  H 50.952   3.523  25.253 1.00 . B B . 211 LYS HD3  1 1 
       18 23664 2 2  3 LYS HE2  H 50.137   1.618  26.601 1.00 . B B . 211 LYS HE2  1 1 
       18 23665 2 2  3 LYS HE3  H 50.917   0.498  25.484 1.00 . B B . 211 LYS HE3  1 1 
       18 23666 2 2  3 LYS HG2  H 48.745   2.541  24.745 1.00 . B B . 211 LYS HG2  1 1 
       18 23667 2 2  3 LYS HG3  H 49.507   1.406  23.629 1.00 . B B . 211 LYS HG3  1 1 
       18 23668 2 2  3 LYS HZ1  H 52.615   0.697  26.918 1.00 . B B . 211 LYS HZ1  1 1 
       18 23669 2 2  3 LYS HZ2  H 52.082   2.188  27.533 1.00 . B B . 211 LYS HZ2  1 1 
       18 23670 2 2  3 LYS HZ3  H 52.941   2.127  26.068 1.00 . B B . 211 LYS HZ3  1 1 
       18 23671 2 2  3 LYS N    N 48.218   2.034  21.408 1.00 . B B . 211 LYS N    1 1 
       18 23672 2 2  3 LYS NZ   N 52.248   1.635  26.667 1.00 . B B . 211 LYS NZ   1 1 
       18 23673 2 2  3 LYS O    O 48.476   4.479  20.112 1.00 . B B . 211 LYS O    1 1 
       18 23674 2 2  4 ALA C    C 48.201   6.963  20.012 1.00 . B B . 212 ALA C    1 1 
       18 23675 2 2  4 ALA CA   C 47.025   6.679  20.942 1.00 . B B . 212 ALA CA   1 1 
       18 23676 2 2  4 ALA CB   C 46.801   7.877  21.867 1.00 . B B . 212 ALA CB   1 1 
       18 23677 2 2  4 ALA H    H 46.912   5.416  22.640 1.00 . B B . 212 ALA H    1 1 
       18 23678 2 2  4 ALA HA   H 46.137   6.527  20.347 1.00 . B B . 212 ALA HA   1 1 
       18 23679 2 2  4 ALA HB1  H 47.510   7.840  22.680 1.00 . B B . 212 ALA HB1  1 1 
       18 23680 2 2  4 ALA HB2  H 45.797   7.844  22.261 1.00 . B B . 212 ALA HB2  1 1 
       18 23681 2 2  4 ALA HB3  H 46.940   8.792  21.310 1.00 . B B . 212 ALA HB3  1 1 
       18 23682 2 2  4 ALA N    N 47.277   5.480  21.733 1.00 . B B . 212 ALA N    1 1 
       18 23683 2 2  4 ALA O    O 49.360   6.852  20.411 1.00 . B B . 212 ALA O    1 1 
       18 23684 2 2  5 PHE C    C 49.002   9.123  17.517 1.00 . B B . 213 PHE C    1 1 
       18 23685 2 2  5 PHE CA   C 48.934   7.625  17.794 1.00 . B B . 213 PHE CA   1 1 
       18 23686 2 2  5 PHE CB   C 48.652   6.875  16.490 1.00 . B B . 213 PHE CB   1 1 
       18 23687 2 2  5 PHE CD1  C 46.146   6.658  16.344 1.00 . B B . 213 PHE CD1  1 1 
       18 23688 2 2  5 PHE CD2  C 47.248   8.364  15.019 1.00 . B B . 213 PHE CD2  1 1 
       18 23689 2 2  5 PHE CE1  C 44.907   7.062  15.832 1.00 . B B . 213 PHE CE1  1 1 
       18 23690 2 2  5 PHE CE2  C 46.009   8.767  14.507 1.00 . B B . 213 PHE CE2  1 1 
       18 23691 2 2  5 PHE CG   C 47.316   7.310  15.938 1.00 . B B . 213 PHE CG   1 1 
       18 23692 2 2  5 PHE CZ   C 44.838   8.115  14.914 1.00 . B B . 213 PHE CZ   1 1 
       18 23693 2 2  5 PHE H    H 46.952   7.405  18.511 1.00 . B B . 213 PHE H    1 1 
       18 23694 2 2  5 PHE HA   H 49.886   7.298  18.185 1.00 . B B . 213 PHE HA   1 1 
       18 23695 2 2  5 PHE HB2  H 49.429   7.098  15.772 1.00 . B B . 213 PHE HB2  1 1 
       18 23696 2 2  5 PHE HB3  H 48.633   5.813  16.682 1.00 . B B . 213 PHE HB3  1 1 
       18 23697 2 2  5 PHE HD1  H 46.198   5.846  17.053 1.00 . B B . 213 PHE HD1  1 1 
       18 23698 2 2  5 PHE HD2  H 48.151   8.867  14.705 1.00 . B B . 213 PHE HD2  1 1 
       18 23699 2 2  5 PHE HE1  H 44.004   6.558  16.146 1.00 . B B . 213 PHE HE1  1 1 
       18 23700 2 2  5 PHE HE2  H 45.956   9.579  13.798 1.00 . B B . 213 PHE HE2  1 1 
       18 23701 2 2  5 PHE HZ   H 43.882   8.426  14.518 1.00 . B B . 213 PHE HZ   1 1 
       18 23702 2 2  5 PHE N    N 47.894   7.330  18.772 1.00 . B B . 213 PHE N    1 1 
       18 23703 2 2  5 PHE O    O 48.295   9.913  18.145 1.00 . B B . 213 PHE O    1 1 
       18 23704 2 2  6 ILE C    C 49.740  11.140  14.747 1.00 . B B . 214 ILE C    1 1 
       18 23705 2 2  6 ILE CA   C 50.013  10.917  16.230 1.00 . B B . 214 ILE CA   1 1 
       18 23706 2 2  6 ILE CB   C 51.432  11.380  16.566 1.00 . B B . 214 ILE CB   1 1 
       18 23707 2 2  6 ILE CD1  C 50.685  11.921  18.888 1.00 . B B . 214 ILE CD1  1 1 
       18 23708 2 2  6 ILE CG1  C 51.706  11.145  18.053 1.00 . B B . 214 ILE CG1  1 1 
       18 23709 2 2  6 ILE CG2  C 51.572  12.870  16.251 1.00 . B B . 214 ILE CG2  1 1 
       18 23710 2 2  6 ILE H    H 50.386   8.834  16.100 1.00 . B B . 214 ILE H    1 1 
       18 23711 2 2  6 ILE HA   H 49.312  11.500  16.808 1.00 . B B . 214 ILE HA   1 1 
       18 23712 2 2  6 ILE HB   H 52.143  10.819  15.974 1.00 . B B . 214 ILE HB   1 1 
       18 23713 2 2  6 ILE HD11 H 51.129  12.200  19.832 1.00 . B B . 214 ILE HD11 1 1 
       18 23714 2 2  6 ILE HD12 H 49.820  11.299  19.067 1.00 . B B . 214 ILE HD12 1 1 
       18 23715 2 2  6 ILE HD13 H 50.384  12.810  18.355 1.00 . B B . 214 ILE HD13 1 1 
       18 23716 2 2  6 ILE HG12 H 51.625  10.090  18.272 1.00 . B B . 214 ILE HG12 1 1 
       18 23717 2 2  6 ILE HG13 H 52.701  11.489  18.295 1.00 . B B . 214 ILE HG13 1 1 
       18 23718 2 2  6 ILE HG21 H 51.788  12.998  15.201 1.00 . B B . 214 ILE HG21 1 1 
       18 23719 2 2  6 ILE HG22 H 52.376  13.289  16.837 1.00 . B B . 214 ILE HG22 1 1 
       18 23720 2 2  6 ILE HG23 H 50.649  13.377  16.493 1.00 . B B . 214 ILE HG23 1 1 
       18 23721 2 2  6 ILE N    N 49.855   9.508  16.574 1.00 . B B . 214 ILE N    1 1 
       18 23722 2 2  6 ILE O    O 50.304  10.457  13.892 1.00 . B B . 214 ILE O    1 1 
       18 23723 2 2  7 VAL C    C 49.638  13.254  12.424 1.00 . B B . 215 VAL C    1 1 
       18 23724 2 2  7 VAL CA   C 48.539  12.413  13.064 1.00 . B B . 215 VAL CA   1 1 
       18 23725 2 2  7 VAL CB   C 47.213  13.173  13.005 1.00 . B B . 215 VAL CB   1 1 
       18 23726 2 2  7 VAL CG1  C 46.945  13.622  11.567 1.00 . B B . 215 VAL CG1  1 1 
       18 23727 2 2  7 VAL CG2  C 46.079  12.257  13.472 1.00 . B B . 215 VAL CG2  1 1 
       18 23728 2 2  7 VAL H    H 48.445  12.606  15.172 1.00 . B B . 215 VAL H    1 1 
       18 23729 2 2  7 VAL HA   H 48.436  11.491  12.512 1.00 . B B . 215 VAL HA   1 1 
       18 23730 2 2  7 VAL HB   H 47.266  14.039  13.647 1.00 . B B . 215 VAL HB   1 1 
       18 23731 2 2  7 VAL HG11 H 47.649  14.393  11.293 1.00 . B B . 215 VAL HG11 1 1 
       18 23732 2 2  7 VAL HG12 H 45.939  14.009  11.492 1.00 . B B . 215 VAL HG12 1 1 
       18 23733 2 2  7 VAL HG13 H 47.055  12.778  10.901 1.00 . B B . 215 VAL HG13 1 1 
       18 23734 2 2  7 VAL HG21 H 46.393  11.716  14.352 1.00 . B B . 215 VAL HG21 1 1 
       18 23735 2 2  7 VAL HG22 H 45.838  11.556  12.687 1.00 . B B . 215 VAL HG22 1 1 
       18 23736 2 2  7 VAL HG23 H 45.209  12.852  13.704 1.00 . B B . 215 VAL HG23 1 1 
       18 23737 2 2  7 VAL N    N 48.871  12.100  14.449 1.00 . B B . 215 VAL N    1 1 
       18 23738 2 2  7 VAL O    O 49.985  14.325  12.923 1.00 . B B . 215 VAL O    1 1 
       18 23739 2 2  8 THR C    C 50.686  14.238   9.423 1.00 . B B . 216 THR C    1 1 
       18 23740 2 2  8 THR CA   C 51.247  13.475  10.618 1.00 . B B . 216 THR CA   1 1 
       18 23741 2 2  8 THR CB   C 52.312  12.485  10.139 1.00 . B B . 216 THR CB   1 1 
       18 23742 2 2  8 THR CG2  C 52.815  11.660  11.324 1.00 . B B . 216 THR CG2  1 1 
       18 23743 2 2  8 THR H    H 49.863  11.907  10.961 1.00 . B B . 216 THR H    1 1 
       18 23744 2 2  8 THR HA   H 51.705  14.175  11.299 1.00 . B B . 216 THR HA   1 1 
       18 23745 2 2  8 THR HB   H 53.138  13.025   9.705 1.00 . B B . 216 THR HB   1 1 
       18 23746 2 2  8 THR HG1  H 50.859  11.930   8.970 1.00 . B B . 216 THR HG1  1 1 
       18 23747 2 2  8 THR HG21 H 52.974  12.310  12.173 1.00 . B B . 216 THR HG21 1 1 
       18 23748 2 2  8 THR HG22 H 53.746  11.181  11.060 1.00 . B B . 216 THR HG22 1 1 
       18 23749 2 2  8 THR HG23 H 52.082  10.909  11.579 1.00 . B B . 216 THR HG23 1 1 
       18 23750 2 2  8 THR N    N 50.182  12.762  11.316 1.00 . B B . 216 THR N    1 1 
       18 23751 2 2  8 THR O    O 49.626  13.897   8.897 1.00 . B B . 216 THR O    1 1 
       18 23752 2 2  8 THR OG1  O 51.746  11.619   9.164 1.00 . B B . 216 THR OG1  1 1 
       18 23753 2 2  9 ASP C    C 50.937  15.248   6.591 1.00 . B B . 217 ASP C    1 1 
       18 23754 2 2  9 ASP CA   C 50.963  16.082   7.868 1.00 . B B . 217 ASP CA   1 1 
       18 23755 2 2  9 ASP CB   C 51.901  17.276   7.682 1.00 . B B . 217 ASP CB   1 1 
       18 23756 2 2  9 ASP CG   C 51.535  18.385   8.661 1.00 . B B . 217 ASP CG   1 1 
       18 23757 2 2  9 ASP H    H 52.241  15.499   9.454 1.00 . B B . 217 ASP H    1 1 
       18 23758 2 2  9 ASP HA   H 49.967  16.450   8.066 1.00 . B B . 217 ASP HA   1 1 
       18 23759 2 2  9 ASP HB2  H 52.920  16.961   7.860 1.00 . B B . 217 ASP HB2  1 1 
       18 23760 2 2  9 ASP HB3  H 51.813  17.648   6.672 1.00 . B B . 217 ASP HB3  1 1 
       18 23761 2 2  9 ASP N    N 51.403  15.274   8.999 1.00 . B B . 217 ASP N    1 1 
       18 23762 2 2  9 ASP O    O 50.010  15.352   5.788 1.00 . B B . 217 ASP O    1 1 
       18 23763 2 2  9 ASP OD1  O 50.525  18.246   9.332 1.00 . B B . 217 ASP OD1  1 1 
       18 23764 2 2  9 ASP OD2  O 52.269  19.357   8.727 1.00 . B B . 217 ASP OD2  1 1 
       18 23765 2 2 10 GLU C    C 50.884  12.590   5.184 1.00 . B B . 218 GLU C    1 1 
       18 23766 2 2 10 GLU CA   C 52.047  13.575   5.224 1.00 . B B . 218 GLU CA   1 1 
       18 23767 2 2 10 GLU CB   C 53.369  12.806   5.226 1.00 . B B . 218 GLU CB   1 1 
       18 23768 2 2 10 GLU CD   C 54.840  11.286   3.888 1.00 . B B . 218 GLU CD   1 1 
       18 23769 2 2 10 GLU CG   C 53.490  11.993   3.935 1.00 . B B . 218 GLU CG   1 1 
       18 23770 2 2 10 GLU H    H 52.673  14.381   7.082 1.00 . B B . 218 GLU H    1 1 
       18 23771 2 2 10 GLU HA   H 52.008  14.200   4.344 1.00 . B B . 218 GLU HA   1 1 
       18 23772 2 2 10 GLU HB2  H 54.192  13.505   5.290 1.00 . B B . 218 GLU HB2  1 1 
       18 23773 2 2 10 GLU HB3  H 53.396  12.138   6.073 1.00 . B B . 218 GLU HB3  1 1 
       18 23774 2 2 10 GLU HG2  H 52.699  11.258   3.900 1.00 . B B . 218 GLU HG2  1 1 
       18 23775 2 2 10 GLU HG3  H 53.402  12.655   3.085 1.00 . B B . 218 GLU HG3  1 1 
       18 23776 2 2 10 GLU N    N 51.962  14.422   6.408 1.00 . B B . 218 GLU N    1 1 
       18 23777 2 2 10 GLU O    O 50.135  12.538   4.209 1.00 . B B . 218 GLU O    1 1 
       18 23778 2 2 10 GLU OE1  O 55.221  10.713   4.894 1.00 . B B . 218 GLU OE1  1 1 
       18 23779 2 2 10 GLU OE2  O 55.473  11.331   2.846 1.00 . B B . 218 GLU OE2  1 1 
       18 23780 2 2 11 ASP C    C 48.359  11.419   5.798 1.00 . B B . 219 ASP C    1 1 
       18 23781 2 2 11 ASP CA   C 49.662  10.828   6.326 1.00 . B B . 219 ASP CA   1 1 
       18 23782 2 2 11 ASP CB   C 49.471  10.374   7.774 1.00 . B B . 219 ASP CB   1 1 
       18 23783 2 2 11 ASP CG   C 48.356   9.337   7.851 1.00 . B B . 219 ASP CG   1 1 
       18 23784 2 2 11 ASP H    H 51.365  11.897   6.999 1.00 . B B . 219 ASP H    1 1 
       18 23785 2 2 11 ASP HA   H 49.928   9.971   5.724 1.00 . B B . 219 ASP HA   1 1 
       18 23786 2 2 11 ASP HB2  H 50.391   9.940   8.138 1.00 . B B . 219 ASP HB2  1 1 
       18 23787 2 2 11 ASP HB3  H 49.209  11.225   8.384 1.00 . B B . 219 ASP HB3  1 1 
       18 23788 2 2 11 ASP N    N 50.738  11.811   6.251 1.00 . B B . 219 ASP N    1 1 
       18 23789 2 2 11 ASP O    O 47.552  10.718   5.185 1.00 . B B . 219 ASP O    1 1 
       18 23790 2 2 11 ASP OD1  O 48.514   8.281   7.260 1.00 . B B . 219 ASP OD1  1 1 
       18 23791 2 2 11 ASP OD2  O 47.360   9.613   8.499 1.00 . B B . 219 ASP OD2  1 1 
       18 23792 2 2 12 ILE C    C 47.044  13.711   4.100 1.00 . B B . 220 ILE C    1 1 
       18 23793 2 2 12 ILE CA   C 46.947  13.383   5.586 1.00 . B B . 220 ILE CA   1 1 
       18 23794 2 2 12 ILE CB   C 46.736  14.672   6.382 1.00 . B B . 220 ILE CB   1 1 
       18 23795 2 2 12 ILE CD1  C 46.300  15.598   8.662 1.00 . B B . 220 ILE CD1  1 1 
       18 23796 2 2 12 ILE CG1  C 46.326  14.325   7.815 1.00 . B B . 220 ILE CG1  1 1 
       18 23797 2 2 12 ILE CG2  C 45.634  15.504   5.724 1.00 . B B . 220 ILE CG2  1 1 
       18 23798 2 2 12 ILE H    H 48.834  13.216   6.538 1.00 . B B . 220 ILE H    1 1 
       18 23799 2 2 12 ILE HA   H 46.102  12.732   5.748 1.00 . B B . 220 ILE HA   1 1 
       18 23800 2 2 12 ILE HB   H 47.655  15.241   6.396 1.00 . B B . 220 ILE HB   1 1 
       18 23801 2 2 12 ILE HD11 H 45.653  15.450   9.514 1.00 . B B . 220 ILE HD11 1 1 
       18 23802 2 2 12 ILE HD12 H 45.929  16.420   8.067 1.00 . B B . 220 ILE HD12 1 1 
       18 23803 2 2 12 ILE HD13 H 47.300  15.824   9.003 1.00 . B B . 220 ILE HD13 1 1 
       18 23804 2 2 12 ILE HG12 H 45.343  13.876   7.809 1.00 . B B . 220 ILE HG12 1 1 
       18 23805 2 2 12 ILE HG13 H 47.037  13.630   8.235 1.00 . B B . 220 ILE HG13 1 1 
       18 23806 2 2 12 ILE HG21 H 44.820  14.857   5.432 1.00 . B B . 220 ILE HG21 1 1 
       18 23807 2 2 12 ILE HG22 H 46.030  16.002   4.852 1.00 . B B . 220 ILE HG22 1 1 
       18 23808 2 2 12 ILE HG23 H 45.272  16.241   6.426 1.00 . B B . 220 ILE HG23 1 1 
       18 23809 2 2 12 ILE N    N 48.158  12.709   6.043 1.00 . B B . 220 ILE N    1 1 
       18 23810 2 2 12 ILE O    O 46.083  13.530   3.351 1.00 . B B . 220 ILE O    1 1 
       18 23811 2 2 13 ARG C    C 48.260  13.321   1.386 1.00 . B B . 221 ARG C    1 1 
       18 23812 2 2 13 ARG CA   C 48.416  14.549   2.279 1.00 . B B . 221 ARG CA   1 1 
       18 23813 2 2 13 ARG CB   C 49.813  15.144   2.094 1.00 . B B . 221 ARG CB   1 1 
       18 23814 2 2 13 ARG CD   C 51.279  17.105   2.596 1.00 . B B . 221 ARG CD   1 1 
       18 23815 2 2 13 ARG CG   C 49.874  16.522   2.755 1.00 . B B . 221 ARG CG   1 1 
       18 23816 2 2 13 ARG CZ   C 52.515  19.043   3.377 1.00 . B B . 221 ARG CZ   1 1 
       18 23817 2 2 13 ARG H    H 48.939  14.315   4.321 1.00 . B B . 221 ARG H    1 1 
       18 23818 2 2 13 ARG HA   H 47.682  15.287   1.992 1.00 . B B . 221 ARG HA   1 1 
       18 23819 2 2 13 ARG HB2  H 50.545  14.492   2.549 1.00 . B B . 221 ARG HB2  1 1 
       18 23820 2 2 13 ARG HB3  H 50.025  15.243   1.040 1.00 . B B . 221 ARG HB3  1 1 
       18 23821 2 2 13 ARG HD2  H 51.993  16.451   3.073 1.00 . B B . 221 ARG HD2  1 1 
       18 23822 2 2 13 ARG HD3  H 51.515  17.183   1.544 1.00 . B B . 221 ARG HD3  1 1 
       18 23823 2 2 13 ARG HE   H 50.526  18.864   3.504 1.00 . B B . 221 ARG HE   1 1 
       18 23824 2 2 13 ARG HG2  H 49.155  17.178   2.285 1.00 . B B . 221 ARG HG2  1 1 
       18 23825 2 2 13 ARG HG3  H 49.642  16.429   3.805 1.00 . B B . 221 ARG HG3  1 1 
       18 23826 2 2 13 ARG HH11 H 53.591  17.562   2.565 1.00 . B B . 221 ARG HH11 1 1 
       18 23827 2 2 13 ARG HH12 H 54.497  18.932   3.114 1.00 . B B . 221 ARG HH12 1 1 
       18 23828 2 2 13 ARG HH21 H 51.707  20.665   4.227 1.00 . B B . 221 ARG HH21 1 1 
       18 23829 2 2 13 ARG HH22 H 53.431  20.689   4.055 1.00 . B B . 221 ARG HH22 1 1 
       18 23830 2 2 13 ARG N    N 48.208  14.194   3.679 1.00 . B B . 221 ARG N    1 1 
       18 23831 2 2 13 ARG NE   N 51.351  18.425   3.209 1.00 . B B . 221 ARG NE   1 1 
       18 23832 2 2 13 ARG NH1  N 53.620  18.467   2.988 1.00 . B B . 221 ARG NH1  1 1 
       18 23833 2 2 13 ARG NH2  N 52.555  20.224   3.929 1.00 . B B . 221 ARG NH2  1 1 
       18 23834 2 2 13 ARG O    O 47.759  13.419   0.266 1.00 . B B . 221 ARG O    1 1 
       18 23835 2 2 14 LYS C    C 47.188  10.351   1.224 1.00 . B B . 222 LYS C    1 1 
       18 23836 2 2 14 LYS CA   C 48.595  10.931   1.125 1.00 . B B . 222 LYS CA   1 1 
       18 23837 2 2 14 LYS CB   C 49.608   9.912   1.649 1.00 . B B . 222 LYS CB   1 1 
       18 23838 2 2 14 LYS CD   C 50.670   7.691   1.219 1.00 . B B . 222 LYS CD   1 1 
       18 23839 2 2 14 LYS CE   C 50.676   6.465   0.305 1.00 . B B . 222 LYS CE   1 1 
       18 23840 2 2 14 LYS CG   C 49.584   8.666   0.761 1.00 . B B . 222 LYS CG   1 1 
       18 23841 2 2 14 LYS H    H 49.089  12.154   2.784 1.00 . B B . 222 LYS H    1 1 
       18 23842 2 2 14 LYS HA   H 48.816  11.140   0.088 1.00 . B B . 222 LYS HA   1 1 
       18 23843 2 2 14 LYS HB2  H 50.597  10.346   1.634 1.00 . B B . 222 LYS HB2  1 1 
       18 23844 2 2 14 LYS HB3  H 49.351   9.636   2.661 1.00 . B B . 222 LYS HB3  1 1 
       18 23845 2 2 14 LYS HD2  H 51.633   8.179   1.175 1.00 . B B . 222 LYS HD2  1 1 
       18 23846 2 2 14 LYS HD3  H 50.472   7.379   2.234 1.00 . B B . 222 LYS HD3  1 1 
       18 23847 2 2 14 LYS HE2  H 49.721   5.964   0.368 1.00 . B B . 222 LYS HE2  1 1 
       18 23848 2 2 14 LYS HE3  H 50.851   6.777  -0.714 1.00 . B B . 222 LYS HE3  1 1 
       18 23849 2 2 14 LYS HG2  H 48.617   8.189   0.837 1.00 . B B . 222 LYS HG2  1 1 
       18 23850 2 2 14 LYS HG3  H 49.767   8.949  -0.264 1.00 . B B . 222 LYS HG3  1 1 
       18 23851 2 2 14 LYS HZ1  H 52.001   5.714   1.724 1.00 . B B . 222 LYS HZ1  1 1 
       18 23852 2 2 14 LYS HZ2  H 52.595   5.678   0.133 1.00 . B B . 222 LYS HZ2  1 1 
       18 23853 2 2 14 LYS HZ3  H 51.426   4.550   0.632 1.00 . B B . 222 LYS HZ3  1 1 
       18 23854 2 2 14 LYS N    N 48.695  12.170   1.887 1.00 . B B . 222 LYS N    1 1 
       18 23855 2 2 14 LYS NZ   N 51.756   5.531   0.731 1.00 . B B . 222 LYS NZ   1 1 
       18 23856 2 2 14 LYS O    O 46.739   9.632   0.331 1.00 . B B . 222 LYS O    1 1 
       18 23857 2 2 15 GLN C    C 44.165  10.857   1.584 1.00 . B B . 223 GLN C    1 1 
       18 23858 2 2 15 GLN CA   C 45.146  10.163   2.523 1.00 . B B . 223 GLN CA   1 1 
       18 23859 2 2 15 GLN CB   C 44.718  10.397   3.973 1.00 . B B . 223 GLN CB   1 1 
       18 23860 2 2 15 GLN CD   C 43.500   8.214   4.085 1.00 . B B . 223 GLN CD   1 1 
       18 23861 2 2 15 GLN CG   C 43.366   9.727   4.222 1.00 . B B . 223 GLN CG   1 1 
       18 23862 2 2 15 GLN H    H 46.906  11.245   2.992 1.00 . B B . 223 GLN H    1 1 
       18 23863 2 2 15 GLN HA   H 45.131   9.103   2.323 1.00 . B B . 223 GLN HA   1 1 
       18 23864 2 2 15 GLN HB2  H 45.458   9.975   4.639 1.00 . B B . 223 GLN HB2  1 1 
       18 23865 2 2 15 GLN HB3  H 44.632  11.457   4.157 1.00 . B B . 223 GLN HB3  1 1 
       18 23866 2 2 15 GLN HE21 H 41.789   8.002   3.100 1.00 . B B . 223 GLN HE21 1 1 
       18 23867 2 2 15 GLN HE22 H 42.649   6.566   3.378 1.00 . B B . 223 GLN HE22 1 1 
       18 23868 2 2 15 GLN HG2  H 43.024   9.968   5.219 1.00 . B B . 223 GLN HG2  1 1 
       18 23869 2 2 15 GLN HG3  H 42.649  10.088   3.501 1.00 . B B . 223 GLN HG3  1 1 
       18 23870 2 2 15 GLN N    N 46.499  10.665   2.315 1.00 . B B . 223 GLN N    1 1 
       18 23871 2 2 15 GLN NE2  N 42.570   7.537   3.470 1.00 . B B . 223 GLN NE2  1 1 
       18 23872 2 2 15 GLN O    O 43.284  10.219   1.008 1.00 . B B . 223 GLN O    1 1 
       18 23873 2 2 15 GLN OE1  O 44.481   7.633   4.551 1.00 . B B . 223 GLN OE1  1 1 
       18 23874 2 2 16 GLU C    C 43.754  12.647  -0.904 1.00 . B B . 224 GLU C    1 1 
       18 23875 2 2 16 GLU CA   C 43.446  12.940   0.561 1.00 . B B . 224 GLU CA   1 1 
       18 23876 2 2 16 GLU CB   C 43.620  14.435   0.833 1.00 . B B . 224 GLU CB   1 1 
       18 23877 2 2 16 GLU CD   C 45.413  15.327  -0.668 1.00 . B B . 224 GLU CD   1 1 
       18 23878 2 2 16 GLU CG   C 45.102  14.804   0.730 1.00 . B B . 224 GLU CG   1 1 
       18 23879 2 2 16 GLU H    H 45.045  12.625   1.916 1.00 . B B . 224 GLU H    1 1 
       18 23880 2 2 16 GLU HA   H 42.421  12.666   0.765 1.00 . B B . 224 GLU HA   1 1 
       18 23881 2 2 16 GLU HB2  H 43.056  15.001   0.107 1.00 . B B . 224 GLU HB2  1 1 
       18 23882 2 2 16 GLU HB3  H 43.263  14.664   1.826 1.00 . B B . 224 GLU HB3  1 1 
       18 23883 2 2 16 GLU HG2  H 45.333  15.567   1.458 1.00 . B B . 224 GLU HG2  1 1 
       18 23884 2 2 16 GLU HG3  H 45.704  13.928   0.925 1.00 . B B . 224 GLU HG3  1 1 
       18 23885 2 2 16 GLU N    N 44.325  12.169   1.434 1.00 . B B . 224 GLU N    1 1 
       18 23886 2 2 16 GLU O    O 42.850  12.583  -1.737 1.00 . B B . 224 GLU O    1 1 
       18 23887 2 2 16 GLU OE1  O 44.779  14.868  -1.605 1.00 . B B . 224 GLU OE1  1 1 
       18 23888 2 2 16 GLU OE2  O 46.280  16.176  -0.782 1.00 . B B . 224 GLU OE2  1 1 
       18 23889 2 2 17 GLU C    C 44.882  10.848  -3.042 1.00 . B B . 225 GLU C    1 1 
       18 23890 2 2 17 GLU CA   C 45.450  12.185  -2.579 1.00 . B B . 225 GLU CA   1 1 
       18 23891 2 2 17 GLU CB   C 46.977  12.149  -2.666 1.00 . B B . 225 GLU CB   1 1 
       18 23892 2 2 17 GLU CD   C 48.923  12.040  -4.236 1.00 . B B . 225 GLU CD   1 1 
       18 23893 2 2 17 GLU CG   C 47.403  11.988  -4.125 1.00 . B B . 225 GLU CG   1 1 
       18 23894 2 2 17 GLU H    H 45.713  12.538  -0.506 1.00 . B B . 225 GLU H    1 1 
       18 23895 2 2 17 GLU HA   H 45.083  12.965  -3.228 1.00 . B B . 225 GLU HA   1 1 
       18 23896 2 2 17 GLU HB2  H 47.381  13.070  -2.271 1.00 . B B . 225 GLU HB2  1 1 
       18 23897 2 2 17 GLU HB3  H 47.351  11.316  -2.090 1.00 . B B . 225 GLU HB3  1 1 
       18 23898 2 2 17 GLU HG2  H 47.048  11.039  -4.500 1.00 . B B . 225 GLU HG2  1 1 
       18 23899 2 2 17 GLU HG3  H 46.976  12.787  -4.714 1.00 . B B . 225 GLU HG3  1 1 
       18 23900 2 2 17 GLU N    N 45.036  12.472  -1.211 1.00 . B B . 225 GLU N    1 1 
       18 23901 2 2 17 GLU O    O 44.410  10.720  -4.172 1.00 . B B . 225 GLU O    1 1 
       18 23902 2 2 17 GLU OE1  O 49.550  12.495  -3.292 1.00 . B B . 225 GLU OE1  1 1 
       18 23903 2 2 17 GLU OE2  O 49.439  11.624  -5.259 1.00 . B B . 225 GLU OE2  1 1 
       18 23904 2 2 18 ARG C    C 42.916   8.584  -2.750 1.00 . B B . 226 ARG C    1 1 
       18 23905 2 2 18 ARG CA   C 44.418   8.529  -2.491 1.00 . B B . 226 ARG CA   1 1 
       18 23906 2 2 18 ARG CB   C 44.703   7.558  -1.343 1.00 . B B . 226 ARG CB   1 1 
       18 23907 2 2 18 ARG CD   C 44.565   5.174  -0.606 1.00 . B B . 226 ARG CD   1 1 
       18 23908 2 2 18 ARG CG   C 44.234   6.155  -1.732 1.00 . B B . 226 ARG CG   1 1 
       18 23909 2 2 18 ARG CZ   C 46.539   4.222   0.442 1.00 . B B . 226 ARG CZ   1 1 
       18 23910 2 2 18 ARG H    H 45.318  10.013  -1.275 1.00 . B B . 226 ARG H    1 1 
       18 23911 2 2 18 ARG HA   H 44.914   8.171  -3.380 1.00 . B B . 226 ARG HA   1 1 
       18 23912 2 2 18 ARG HB2  H 45.765   7.540  -1.143 1.00 . B B . 226 ARG HB2  1 1 
       18 23913 2 2 18 ARG HB3  H 44.174   7.880  -0.459 1.00 . B B . 226 ARG HB3  1 1 
       18 23914 2 2 18 ARG HD2  H 44.186   5.560   0.328 1.00 . B B . 226 ARG HD2  1 1 
       18 23915 2 2 18 ARG HD3  H 44.099   4.222  -0.812 1.00 . B B . 226 ARG HD3  1 1 
       18 23916 2 2 18 ARG HE   H 46.598   5.454  -1.135 1.00 . B B . 226 ARG HE   1 1 
       18 23917 2 2 18 ARG HG2  H 43.166   6.165  -1.898 1.00 . B B . 226 ARG HG2  1 1 
       18 23918 2 2 18 ARG HG3  H 44.735   5.844  -2.636 1.00 . B B . 226 ARG HG3  1 1 
       18 23919 2 2 18 ARG HH11 H 44.773   3.718   1.237 1.00 . B B . 226 ARG HH11 1 1 
       18 23920 2 2 18 ARG HH12 H 46.165   3.025   2.001 1.00 . B B . 226 ARG HH12 1 1 
       18 23921 2 2 18 ARG HH21 H 48.427   4.551  -0.137 1.00 . B B . 226 ARG HH21 1 1 
       18 23922 2 2 18 ARG HH22 H 48.233   3.497   1.223 1.00 . B B . 226 ARG HH22 1 1 
       18 23923 2 2 18 ARG N    N 44.931   9.853  -2.162 1.00 . B B . 226 ARG N    1 1 
       18 23924 2 2 18 ARG NE   N 46.009   4.996  -0.501 1.00 . B B . 226 ARG NE   1 1 
       18 23925 2 2 18 ARG NH1  N 45.766   3.608   1.293 1.00 . B B . 226 ARG NH1  1 1 
       18 23926 2 2 18 ARG NH2  N 47.835   4.078   0.515 1.00 . B B . 226 ARG NH2  1 1 
       18 23927 2 2 18 ARG O    O 42.416   7.971  -3.693 1.00 . B B . 226 ARG O    1 1 
       18 23928 2 2 19 VAL C    C 40.403  10.160  -3.351 1.00 . B B . 227 VAL C    1 1 
       18 23929 2 2 19 VAL CA   C 40.755   9.446  -2.050 1.00 . B B . 227 VAL CA   1 1 
       18 23930 2 2 19 VAL CB   C 40.178  10.223  -0.866 1.00 . B B . 227 VAL CB   1 1 
       18 23931 2 2 19 VAL CG1  C 38.717  10.575  -1.150 1.00 . B B . 227 VAL CG1  1 1 
       18 23932 2 2 19 VAL CG2  C 40.258   9.360   0.395 1.00 . B B . 227 VAL CG2  1 1 
       18 23933 2 2 19 VAL H    H 42.655   9.796  -1.178 1.00 . B B . 227 VAL H    1 1 
       18 23934 2 2 19 VAL HA   H 40.321   8.457  -2.064 1.00 . B B . 227 VAL HA   1 1 
       18 23935 2 2 19 VAL HB   H 40.745  11.130  -0.721 1.00 . B B . 227 VAL HB   1 1 
       18 23936 2 2 19 VAL HG11 H 38.219  10.818  -0.223 1.00 . B B . 227 VAL HG11 1 1 
       18 23937 2 2 19 VAL HG12 H 38.227   9.730  -1.611 1.00 . B B . 227 VAL HG12 1 1 
       18 23938 2 2 19 VAL HG13 H 38.674  11.425  -1.815 1.00 . B B . 227 VAL HG13 1 1 
       18 23939 2 2 19 VAL HG21 H 41.291   9.239   0.685 1.00 . B B . 227 VAL HG21 1 1 
       18 23940 2 2 19 VAL HG22 H 39.824   8.391   0.198 1.00 . B B . 227 VAL HG22 1 1 
       18 23941 2 2 19 VAL HG23 H 39.715   9.841   1.195 1.00 . B B . 227 VAL HG23 1 1 
       18 23942 2 2 19 VAL N    N 42.202   9.324  -1.908 1.00 . B B . 227 VAL N    1 1 
       18 23943 2 2 19 VAL O    O 39.476   9.762  -4.057 1.00 . B B . 227 VAL O    1 1 
       18 23944 2 2 20 GLN C    C 40.968  11.085  -6.104 1.00 . B B . 228 GLN C    1 1 
       18 23945 2 2 20 GLN CA   C 40.898  11.985  -4.875 1.00 . B B . 228 GLN CA   1 1 
       18 23946 2 2 20 GLN CB   C 41.928  13.109  -5.003 1.00 . B B . 228 GLN CB   1 1 
       18 23947 2 2 20 GLN CD   C 40.272  14.670  -6.042 1.00 . B B . 228 GLN CD   1 1 
       18 23948 2 2 20 GLN CG   C 41.607  13.958  -6.234 1.00 . B B . 228 GLN CG   1 1 
       18 23949 2 2 20 GLN H    H 41.878  11.482  -3.065 1.00 . B B . 228 GLN H    1 1 
       18 23950 2 2 20 GLN HA   H 39.912  12.422  -4.816 1.00 . B B . 228 GLN HA   1 1 
       18 23951 2 2 20 GLN HB2  H 41.896  13.728  -4.119 1.00 . B B . 228 GLN HB2  1 1 
       18 23952 2 2 20 GLN HB3  H 42.914  12.682  -5.110 1.00 . B B . 228 GLN HB3  1 1 
       18 23953 2 2 20 GLN HE21 H 39.587  14.184  -7.842 1.00 . B B . 228 GLN HE21 1 1 
       18 23954 2 2 20 GLN HE22 H 38.529  15.108  -6.887 1.00 . B B . 228 GLN HE22 1 1 
       18 23955 2 2 20 GLN HG2  H 42.387  14.691  -6.376 1.00 . B B . 228 GLN HG2  1 1 
       18 23956 2 2 20 GLN HG3  H 41.550  13.322  -7.104 1.00 . B B . 228 GLN HG3  1 1 
       18 23957 2 2 20 GLN N    N 41.148  11.215  -3.661 1.00 . B B . 228 GLN N    1 1 
       18 23958 2 2 20 GLN NE2  N 39.389  14.652  -7.003 1.00 . B B . 228 GLN NE2  1 1 
       18 23959 2 2 20 GLN O    O 40.195  11.246  -7.048 1.00 . B B . 228 GLN O    1 1 
       18 23960 2 2 20 GLN OE1  O 40.027  15.258  -4.988 1.00 . B B . 228 GLN OE1  1 1 
       18 23961 2 2 21 GLN C    C 40.789   8.414  -7.433 1.00 . B B . 229 GLN C    1 1 
       18 23962 2 2 21 GLN CA   C 42.064   9.219  -7.208 1.00 . B B . 229 GLN CA   1 1 
       18 23963 2 2 21 GLN CB   C 43.231   8.268  -6.936 1.00 . B B . 229 GLN CB   1 1 
       18 23964 2 2 21 GLN CD   C 45.709   8.128  -6.618 1.00 . B B . 229 GLN CD   1 1 
       18 23965 2 2 21 GLN CG   C 44.548   9.045  -6.985 1.00 . B B . 229 GLN CG   1 1 
       18 23966 2 2 21 GLN H    H 42.486  10.054  -5.306 1.00 . B B . 229 GLN H    1 1 
       18 23967 2 2 21 GLN HA   H 42.281   9.791  -8.098 1.00 . B B . 229 GLN HA   1 1 
       18 23968 2 2 21 GLN HB2  H 43.111   7.821  -5.959 1.00 . B B . 229 GLN HB2  1 1 
       18 23969 2 2 21 GLN HB3  H 43.245   7.492  -7.687 1.00 . B B . 229 GLN HB3  1 1 
       18 23970 2 2 21 GLN HE21 H 46.587   8.287  -8.392 1.00 . B B . 229 GLN HE21 1 1 
       18 23971 2 2 21 GLN HE22 H 47.389   7.294  -7.273 1.00 . B B . 229 GLN HE22 1 1 
       18 23972 2 2 21 GLN HG2  H 44.697   9.433  -7.982 1.00 . B B . 229 GLN HG2  1 1 
       18 23973 2 2 21 GLN HG3  H 44.505   9.866  -6.284 1.00 . B B . 229 GLN HG3  1 1 
       18 23974 2 2 21 GLN N    N 41.900  10.138  -6.086 1.00 . B B . 229 GLN N    1 1 
       18 23975 2 2 21 GLN NE2  N 46.638   7.883  -7.501 1.00 . B B . 229 GLN NE2  1 1 
       18 23976 2 2 21 GLN O    O 40.383   8.183  -8.572 1.00 . B B . 229 GLN O    1 1 
       18 23977 2 2 21 GLN OE1  O 45.771   7.621  -5.499 1.00 . B B . 229 GLN OE1  1 1 
       18 23978 2 2 22 VAL C    C 37.831   8.027  -7.106 1.00 . B B . 230 VAL C    1 1 
       18 23979 2 2 22 VAL CA   C 38.931   7.212  -6.434 1.00 . B B . 230 VAL CA   1 1 
       18 23980 2 2 22 VAL CB   C 38.474   6.791  -5.036 1.00 . B B . 230 VAL CB   1 1 
       18 23981 2 2 22 VAL CG1  C 37.089   6.149  -5.123 1.00 . B B . 230 VAL CG1  1 1 
       18 23982 2 2 22 VAL CG2  C 39.468   5.780  -4.459 1.00 . B B . 230 VAL CG2  1 1 
       18 23983 2 2 22 VAL H    H 40.532   8.203  -5.459 1.00 . B B . 230 VAL H    1 1 
       18 23984 2 2 22 VAL HA   H 39.120   6.326  -7.020 1.00 . B B . 230 VAL HA   1 1 
       18 23985 2 2 22 VAL HB   H 38.428   7.660  -4.395 1.00 . B B . 230 VAL HB   1 1 
       18 23986 2 2 22 VAL HG11 H 37.067   5.449  -5.946 1.00 . B B . 230 VAL HG11 1 1 
       18 23987 2 2 22 VAL HG12 H 36.346   6.915  -5.284 1.00 . B B . 230 VAL HG12 1 1 
       18 23988 2 2 22 VAL HG13 H 36.875   5.627  -4.202 1.00 . B B . 230 VAL HG13 1 1 
       18 23989 2 2 22 VAL HG21 H 40.422   6.262  -4.302 1.00 . B B . 230 VAL HG21 1 1 
       18 23990 2 2 22 VAL HG22 H 39.588   4.960  -5.150 1.00 . B B . 230 VAL HG22 1 1 
       18 23991 2 2 22 VAL HG23 H 39.095   5.407  -3.517 1.00 . B B . 230 VAL HG23 1 1 
       18 23992 2 2 22 VAL N    N 40.161   7.990  -6.341 1.00 . B B . 230 VAL N    1 1 
       18 23993 2 2 22 VAL O    O 37.105   7.519  -7.962 1.00 . B B . 230 VAL O    1 1 
       18 23994 2 2 23 ARG C    C 36.928  10.367  -8.775 1.00 . B B . 231 ARG C    1 1 
       18 23995 2 2 23 ARG CA   C 36.692  10.165  -7.282 1.00 . B B . 231 ARG CA   1 1 
       18 23996 2 2 23 ARG CB   C 36.709  11.519  -6.573 1.00 . B B . 231 ARG CB   1 1 
       18 23997 2 2 23 ARG CD   C 35.577  13.739  -6.384 1.00 . B B . 231 ARG CD   1 1 
       18 23998 2 2 23 ARG CG   C 35.545  12.375  -7.076 1.00 . B B . 231 ARG CG   1 1 
       18 23999 2 2 23 ARG CZ   C 36.598  15.319  -7.919 1.00 . B B . 231 ARG CZ   1 1 
       18 24000 2 2 23 ARG H    H 38.326   9.645  -6.037 1.00 . B B . 231 ARG H    1 1 
       18 24001 2 2 23 ARG HA   H 35.724   9.708  -7.139 1.00 . B B . 231 ARG HA   1 1 
       18 24002 2 2 23 ARG HB2  H 36.612  11.368  -5.506 1.00 . B B . 231 ARG HB2  1 1 
       18 24003 2 2 23 ARG HB3  H 37.641  12.023  -6.781 1.00 . B B . 231 ARG HB3  1 1 
       18 24004 2 2 23 ARG HD2  H 34.662  14.269  -6.598 1.00 . B B . 231 ARG HD2  1 1 
       18 24005 2 2 23 ARG HD3  H 35.663  13.594  -5.316 1.00 . B B . 231 ARG HD3  1 1 
       18 24006 2 2 23 ARG HE   H 37.570  14.457  -6.396 1.00 . B B . 231 ARG HE   1 1 
       18 24007 2 2 23 ARG HG2  H 35.634  12.510  -8.145 1.00 . B B . 231 ARG HG2  1 1 
       18 24008 2 2 23 ARG HG3  H 34.612  11.880  -6.851 1.00 . B B . 231 ARG HG3  1 1 
       18 24009 2 2 23 ARG HH11 H 34.669  14.886  -8.232 1.00 . B B . 231 ARG HH11 1 1 
       18 24010 2 2 23 ARG HH12 H 35.374  16.014  -9.342 1.00 . B B . 231 ARG HH12 1 1 
       18 24011 2 2 23 ARG HH21 H 38.501  15.936  -7.847 1.00 . B B . 231 ARG HH21 1 1 
       18 24012 2 2 23 ARG HH22 H 37.544  16.608  -9.124 1.00 . B B . 231 ARG HH22 1 1 
       18 24013 2 2 23 ARG N    N 37.714   9.292  -6.716 1.00 . B B . 231 ARG N    1 1 
       18 24014 2 2 23 ARG NE   N 36.711  14.521  -6.861 1.00 . B B . 231 ARG NE   1 1 
       18 24015 2 2 23 ARG NH1  N 35.459  15.414  -8.547 1.00 . B B . 231 ARG NH1  1 1 
       18 24016 2 2 23 ARG NH2  N 37.628  16.008  -8.329 1.00 . B B . 231 ARG NH2  1 1 
       18 24017 2 2 23 ARG O    O 35.987  10.359  -9.569 1.00 . B B . 231 ARG O    1 1 
       18 24018 2 2 24 LYS C    C 37.956   9.635 -11.415 1.00 . B B . 232 LYS C    1 1 
       18 24019 2 2 24 LYS CA   C 38.538  10.749 -10.552 1.00 . B B . 232 LYS CA   1 1 
       18 24020 2 2 24 LYS CB   C 40.059  10.782 -10.714 1.00 . B B . 232 LYS CB   1 1 
       18 24021 2 2 24 LYS CD   C 41.931  11.196 -12.316 1.00 . B B . 232 LYS CD   1 1 
       18 24022 2 2 24 LYS CE   C 42.284  11.525 -13.767 1.00 . B B . 232 LYS CE   1 1 
       18 24023 2 2 24 LYS CG   C 40.412  11.098 -12.168 1.00 . B B . 232 LYS CG   1 1 
       18 24024 2 2 24 LYS H    H 38.899  10.541  -8.474 1.00 . B B . 232 LYS H    1 1 
       18 24025 2 2 24 LYS HA   H 38.133  11.695 -10.880 1.00 . B B . 232 LYS HA   1 1 
       18 24026 2 2 24 LYS HB2  H 40.473  11.541 -10.068 1.00 . B B . 232 LYS HB2  1 1 
       18 24027 2 2 24 LYS HB3  H 40.470   9.819 -10.448 1.00 . B B . 232 LYS HB3  1 1 
       18 24028 2 2 24 LYS HD2  H 42.307  11.974 -11.668 1.00 . B B . 232 LYS HD2  1 1 
       18 24029 2 2 24 LYS HD3  H 42.381  10.252 -12.044 1.00 . B B . 232 LYS HD3  1 1 
       18 24030 2 2 24 LYS HE2  H 41.900  10.752 -14.416 1.00 . B B . 232 LYS HE2  1 1 
       18 24031 2 2 24 LYS HE3  H 41.843  12.473 -14.039 1.00 . B B . 232 LYS HE3  1 1 
       18 24032 2 2 24 LYS HG2  H 40.036  10.314 -12.809 1.00 . B B . 232 LYS HG2  1 1 
       18 24033 2 2 24 LYS HG3  H 39.964  12.039 -12.450 1.00 . B B . 232 LYS HG3  1 1 
       18 24034 2 2 24 LYS HZ1  H 44.110  10.767 -14.420 1.00 . B B . 232 LYS HZ1  1 1 
       18 24035 2 2 24 LYS HZ2  H 44.203  11.649 -12.971 1.00 . B B . 232 LYS HZ2  1 1 
       18 24036 2 2 24 LYS HZ3  H 44.014  12.460 -14.452 1.00 . B B . 232 LYS HZ3  1 1 
       18 24037 2 2 24 LYS N    N 38.190  10.546  -9.151 1.00 . B B . 232 LYS N    1 1 
       18 24038 2 2 24 LYS NZ   N 43.764  11.606 -13.914 1.00 . B B . 232 LYS NZ   1 1 
       18 24039 2 2 24 LYS O    O 37.344   9.894 -12.452 1.00 . B B . 232 LYS O    1 1 
       18 24040 2 2 25 LYS C    C 36.112   7.191 -11.620 1.00 . B B . 233 LYS C    1 1 
       18 24041 2 2 25 LYS CA   C 37.633   7.247 -11.717 1.00 . B B . 233 LYS CA   1 1 
       18 24042 2 2 25 LYS CB   C 38.230   5.954 -11.158 1.00 . B B . 233 LYS CB   1 1 
       18 24043 2 2 25 LYS CD   C 40.347   4.675 -10.803 1.00 . B B . 233 LYS CD   1 1 
       18 24044 2 2 25 LYS CE   C 40.076   3.451 -11.679 1.00 . B B . 233 LYS CE   1 1 
       18 24045 2 2 25 LYS CG   C 39.730   5.915 -11.453 1.00 . B B . 233 LYS CG   1 1 
       18 24046 2 2 25 LYS H    H 38.650   8.248 -10.150 1.00 . B B . 233 LYS H    1 1 
       18 24047 2 2 25 LYS HA   H 37.915   7.341 -12.755 1.00 . B B . 233 LYS HA   1 1 
       18 24048 2 2 25 LYS HB2  H 38.071   5.918 -10.089 1.00 . B B . 233 LYS HB2  1 1 
       18 24049 2 2 25 LYS HB3  H 37.751   5.106 -11.623 1.00 . B B . 233 LYS HB3  1 1 
       18 24050 2 2 25 LYS HD2  H 41.413   4.816 -10.699 1.00 . B B . 233 LYS HD2  1 1 
       18 24051 2 2 25 LYS HD3  H 39.907   4.523  -9.829 1.00 . B B . 233 LYS HD3  1 1 
       18 24052 2 2 25 LYS HE2  H 39.021   3.226 -11.666 1.00 . B B . 233 LYS HE2  1 1 
       18 24053 2 2 25 LYS HE3  H 40.388   3.656 -12.692 1.00 . B B . 233 LYS HE3  1 1 
       18 24054 2 2 25 LYS HG2  H 39.886   5.877 -12.522 1.00 . B B . 233 LYS HG2  1 1 
       18 24055 2 2 25 LYS HG3  H 40.200   6.801 -11.052 1.00 . B B . 233 LYS HG3  1 1 
       18 24056 2 2 25 LYS HZ1  H 41.853   2.516 -11.127 1.00 . B B . 233 LYS HZ1  1 1 
       18 24057 2 2 25 LYS HZ2  H 40.685   1.462 -11.770 1.00 . B B . 233 LYS HZ2  1 1 
       18 24058 2 2 25 LYS HZ3  H 40.514   2.062 -10.190 1.00 . B B . 233 LYS HZ3  1 1 
       18 24059 2 2 25 LYS N    N 38.151   8.395 -10.980 1.00 . B B . 233 LYS N    1 1 
       18 24060 2 2 25 LYS NZ   N 40.840   2.284 -11.151 1.00 . B B . 233 LYS NZ   1 1 
       18 24061 2 2 25 LYS O    O 35.415   7.182 -12.634 1.00 . B B . 233 LYS O    1 1 
       18 24062 2 2 26 LEU C    C 33.440   7.982 -11.197 1.00 . B B . 234 LEU C    1 1 
       18 24063 2 2 26 LEU CA   C 34.163   7.112 -10.174 1.00 . B B . 234 LEU CA   1 1 
       18 24064 2 2 26 LEU CB   C 33.833   7.600  -8.762 1.00 . B B . 234 LEU CB   1 1 
       18 24065 2 2 26 LEU CD1  C 32.226   7.402  -6.860 1.00 . B B . 234 LEU CD1  1 1 
       18 24066 2 2 26 LEU CD2  C 31.385   7.404  -9.211 1.00 . B B . 234 LEU CD2  1 1 
       18 24067 2 2 26 LEU CG   C 32.525   6.960  -8.293 1.00 . B B . 234 LEU CG   1 1 
       18 24068 2 2 26 LEU H    H 36.208   7.157  -9.621 1.00 . B B . 234 LEU H    1 1 
       18 24069 2 2 26 LEU HA   H 33.822   6.092 -10.279 1.00 . B B . 234 LEU HA   1 1 
       18 24070 2 2 26 LEU HB2  H 34.633   7.322  -8.090 1.00 . B B . 234 LEU HB2  1 1 
       18 24071 2 2 26 LEU HB3  H 33.725   8.674  -8.768 1.00 . B B . 234 LEU HB3  1 1 
       18 24072 2 2 26 LEU HD11 H 33.087   7.210  -6.237 1.00 . B B . 234 LEU HD11 1 1 
       18 24073 2 2 26 LEU HD12 H 31.378   6.848  -6.482 1.00 . B B . 234 LEU HD12 1 1 
       18 24074 2 2 26 LEU HD13 H 32.000   8.458  -6.848 1.00 . B B . 234 LEU HD13 1 1 
       18 24075 2 2 26 LEU HD21 H 31.333   6.746 -10.066 1.00 . B B . 234 LEU HD21 1 1 
       18 24076 2 2 26 LEU HD22 H 31.564   8.415  -9.546 1.00 . B B . 234 LEU HD22 1 1 
       18 24077 2 2 26 LEU HD23 H 30.450   7.365  -8.670 1.00 . B B . 234 LEU HD23 1 1 
       18 24078 2 2 26 LEU HG   H 32.619   5.884  -8.326 1.00 . B B . 234 LEU HG   1 1 
       18 24079 2 2 26 LEU N    N 35.604   7.155 -10.392 1.00 . B B . 234 LEU N    1 1 
       18 24080 2 2 26 LEU O    O 32.523   7.525 -11.878 1.00 . B B . 234 LEU O    1 1 
       18 24081 2 2 27 GLU C    C 33.500   9.731 -13.675 1.00 . B B . 235 GLU C    1 1 
       18 24082 2 2 27 GLU CA   C 33.239  10.168 -12.237 1.00 . B B . 235 GLU CA   1 1 
       18 24083 2 2 27 GLU CB   C 33.794  11.577 -12.021 1.00 . B B . 235 GLU CB   1 1 
       18 24084 2 2 27 GLU CD   C 33.940  13.478 -10.400 1.00 . B B . 235 GLU CD   1 1 
       18 24085 2 2 27 GLU CG   C 33.315  12.112 -10.670 1.00 . B B . 235 GLU CG   1 1 
       18 24086 2 2 27 GLU H    H 34.603   9.545 -10.738 1.00 . B B . 235 GLU H    1 1 
       18 24087 2 2 27 GLU HA   H 32.174  10.182 -12.062 1.00 . B B . 235 GLU HA   1 1 
       18 24088 2 2 27 GLU HB2  H 34.874  11.545 -12.035 1.00 . B B . 235 GLU HB2  1 1 
       18 24089 2 2 27 GLU HB3  H 33.442  12.227 -12.808 1.00 . B B . 235 GLU HB3  1 1 
       18 24090 2 2 27 GLU HG2  H 32.240  12.207 -10.683 1.00 . B B . 235 GLU HG2  1 1 
       18 24091 2 2 27 GLU HG3  H 33.606  11.426  -9.889 1.00 . B B . 235 GLU HG3  1 1 
       18 24092 2 2 27 GLU N    N 33.861   9.238 -11.300 1.00 . B B . 235 GLU N    1 1 
       18 24093 2 2 27 GLU O    O 32.625   9.835 -14.534 1.00 . B B . 235 GLU O    1 1 
       18 24094 2 2 27 GLU OE1  O 34.661  13.958 -11.259 1.00 . B B . 235 GLU OE1  1 1 
       18 24095 2 2 27 GLU OE2  O 33.688  14.022  -9.338 1.00 . B B . 235 GLU OE2  1 1 
       18 24096 2 2 28 GLU C    C 34.133   7.699 -15.744 1.00 . B B . 236 GLU C    1 1 
       18 24097 2 2 28 GLU CA   C 35.078   8.797 -15.267 1.00 . B B . 236 GLU CA   1 1 
       18 24098 2 2 28 GLU CB   C 36.515   8.273 -15.265 1.00 . B B . 236 GLU CB   1 1 
       18 24099 2 2 28 GLU CD   C 38.367   7.407 -16.709 1.00 . B B . 236 GLU CD   1 1 
       18 24100 2 2 28 GLU CG   C 36.919   7.886 -16.690 1.00 . B B . 236 GLU CG   1 1 
       18 24101 2 2 28 GLU H    H 35.366   9.181 -13.202 1.00 . B B . 236 GLU H    1 1 
       18 24102 2 2 28 GLU HA   H 35.013   9.635 -15.945 1.00 . B B . 236 GLU HA   1 1 
       18 24103 2 2 28 GLU HB2  H 37.178   9.042 -14.899 1.00 . B B . 236 GLU HB2  1 1 
       18 24104 2 2 28 GLU HB3  H 36.582   7.405 -14.626 1.00 . B B . 236 GLU HB3  1 1 
       18 24105 2 2 28 GLU HG2  H 36.275   7.093 -17.042 1.00 . B B . 236 GLU HG2  1 1 
       18 24106 2 2 28 GLU HG3  H 36.818   8.744 -17.336 1.00 . B B . 236 GLU HG3  1 1 
       18 24107 2 2 28 GLU N    N 34.710   9.243 -13.928 1.00 . B B . 236 GLU N    1 1 
       18 24108 2 2 28 GLU O    O 33.577   7.779 -16.839 1.00 . B B . 236 GLU O    1 1 
       18 24109 2 2 28 GLU OE1  O 38.904   7.162 -15.641 1.00 . B B . 236 GLU OE1  1 1 
       18 24110 2 2 28 GLU OE2  O 38.918   7.292 -17.791 1.00 . B B . 236 GLU OE2  1 1 
       18 24111 2 2 29 ALA C    C 31.629   6.036 -15.344 1.00 . B B . 237 ALA C    1 1 
       18 24112 2 2 29 ALA CA   C 33.078   5.565 -15.267 1.00 . B B . 237 ALA CA   1 1 
       18 24113 2 2 29 ALA CB   C 33.199   4.453 -14.224 1.00 . B B . 237 ALA CB   1 1 
       18 24114 2 2 29 ALA H    H 34.425   6.666 -14.055 1.00 . B B . 237 ALA H    1 1 
       18 24115 2 2 29 ALA HA   H 33.372   5.176 -16.229 1.00 . B B . 237 ALA HA   1 1 
       18 24116 2 2 29 ALA HB1  H 32.495   3.667 -14.453 1.00 . B B . 237 ALA HB1  1 1 
       18 24117 2 2 29 ALA HB2  H 32.986   4.853 -13.244 1.00 . B B . 237 ALA HB2  1 1 
       18 24118 2 2 29 ALA HB3  H 34.203   4.053 -14.239 1.00 . B B . 237 ALA HB3  1 1 
       18 24119 2 2 29 ALA N    N 33.957   6.675 -14.916 1.00 . B B . 237 ALA N    1 1 
       18 24120 2 2 29 ALA O    O 30.805   5.431 -16.030 1.00 . B B . 237 ALA O    1 1 
       18 24121 2 2 30 LEU C    C 29.665   8.357 -15.949 1.00 . B B . 238 LEU C    1 1 
       18 24122 2 2 30 LEU CA   C 29.973   7.661 -14.627 1.00 . B B . 238 LEU CA   1 1 
       18 24123 2 2 30 LEU CB   C 29.814   8.655 -13.475 1.00 . B B . 238 LEU CB   1 1 
       18 24124 2 2 30 LEU CD1  C 27.394   8.054 -13.313 1.00 . B B . 238 LEU CD1  1 1 
       18 24125 2 2 30 LEU CD2  C 28.225  10.180 -12.299 1.00 . B B . 238 LEU CD2  1 1 
       18 24126 2 2 30 LEU CG   C 28.389   9.206 -13.468 1.00 . B B . 238 LEU CG   1 1 
       18 24127 2 2 30 LEU H    H 32.026   7.565 -14.114 1.00 . B B . 238 LEU H    1 1 
       18 24128 2 2 30 LEU HA   H 29.273   6.850 -14.488 1.00 . B B . 238 LEU HA   1 1 
       18 24129 2 2 30 LEU HB2  H 30.012   8.153 -12.538 1.00 . B B . 238 LEU HB2  1 1 
       18 24130 2 2 30 LEU HB3  H 30.512   9.468 -13.602 1.00 . B B . 238 LEU HB3  1 1 
       18 24131 2 2 30 LEU HD11 H 27.136   7.668 -14.287 1.00 . B B . 238 LEU HD11 1 1 
       18 24132 2 2 30 LEU HD12 H 26.503   8.412 -12.818 1.00 . B B . 238 LEU HD12 1 1 
       18 24133 2 2 30 LEU HD13 H 27.843   7.269 -12.722 1.00 . B B . 238 LEU HD13 1 1 
       18 24134 2 2 30 LEU HD21 H 28.804   9.830 -11.456 1.00 . B B . 238 LEU HD21 1 1 
       18 24135 2 2 30 LEU HD22 H 27.184  10.238 -12.021 1.00 . B B . 238 LEU HD22 1 1 
       18 24136 2 2 30 LEU HD23 H 28.575  11.158 -12.594 1.00 . B B . 238 LEU HD23 1 1 
       18 24137 2 2 30 LEU HG   H 28.198   9.723 -14.399 1.00 . B B . 238 LEU HG   1 1 
       18 24138 2 2 30 LEU N    N 31.326   7.121 -14.637 1.00 . B B . 238 LEU N    1 1 
       18 24139 2 2 30 LEU O    O 28.547   8.279 -16.457 1.00 . B B . 238 LEU O    1 1 
       18 24140 2 2 31 MET C    C 30.008   8.813 -18.850 1.00 . B B . 239 MET C    1 1 
       18 24141 2 2 31 MET CA   C 30.488   9.759 -17.754 1.00 . B B . 239 MET CA   1 1 
       18 24142 2 2 31 MET CB   C 31.808  10.407 -18.176 1.00 . B B . 239 MET CB   1 1 
       18 24143 2 2 31 MET CE   C 33.735  10.432 -20.900 1.00 . B B . 239 MET CE   1 1 
       18 24144 2 2 31 MET CG   C 31.588  11.235 -19.444 1.00 . B B . 239 MET CG   1 1 
       18 24145 2 2 31 MET H    H 31.538   9.057 -16.052 1.00 . B B . 239 MET H    1 1 
       18 24146 2 2 31 MET HA   H 29.750  10.534 -17.612 1.00 . B B . 239 MET HA   1 1 
       18 24147 2 2 31 MET HB2  H 32.164  11.048 -17.382 1.00 . B B . 239 MET HB2  1 1 
       18 24148 2 2 31 MET HB3  H 32.539   9.637 -18.373 1.00 . B B . 239 MET HB3  1 1 
       18 24149 2 2 31 MET HE1  H 33.972  11.463 -21.122 1.00 . B B . 239 MET HE1  1 1 
       18 24150 2 2 31 MET HE2  H 34.174   9.795 -21.650 1.00 . B B . 239 MET HE2  1 1 
       18 24151 2 2 31 MET HE3  H 34.130  10.167 -19.929 1.00 . B B . 239 MET HE3  1 1 
       18 24152 2 2 31 MET HG2  H 30.564  11.573 -19.479 1.00 . B B . 239 MET HG2  1 1 
       18 24153 2 2 31 MET HG3  H 32.250  12.088 -19.435 1.00 . B B . 239 MET HG3  1 1 
       18 24154 2 2 31 MET N    N 30.665   9.038 -16.498 1.00 . B B . 239 MET N    1 1 
       18 24155 2 2 31 MET O    O 29.107   9.146 -19.619 1.00 . B B . 239 MET O    1 1 
       18 24156 2 2 31 MET SD   S 31.938  10.215 -20.897 1.00 . B B . 239 MET SD   1 1 
       18 24157 2 2 32 ALA C    C 28.772   6.291 -19.812 1.00 . B B . 240 ALA C    1 1 
       18 24158 2 2 32 ALA CA   C 30.250   6.649 -19.927 1.00 . B B . 240 ALA CA   1 1 
       18 24159 2 2 32 ALA CB   C 31.098   5.388 -19.760 1.00 . B B . 240 ALA CB   1 1 
       18 24160 2 2 32 ALA H    H 31.327   7.423 -18.273 1.00 . B B . 240 ALA H    1 1 
       18 24161 2 2 32 ALA HA   H 30.434   7.068 -20.905 1.00 . B B . 240 ALA HA   1 1 
       18 24162 2 2 32 ALA HB1  H 30.615   4.561 -20.260 1.00 . B B . 240 ALA HB1  1 1 
       18 24163 2 2 32 ALA HB2  H 31.205   5.162 -18.710 1.00 . B B . 240 ALA HB2  1 1 
       18 24164 2 2 32 ALA HB3  H 32.074   5.550 -20.194 1.00 . B B . 240 ALA HB3  1 1 
       18 24165 2 2 32 ALA N    N 30.618   7.634 -18.915 1.00 . B B . 240 ALA N    1 1 
       18 24166 2 2 32 ALA O    O 28.384   5.483 -18.967 1.00 . B B . 240 ALA O    1 1 
       18 24167 2 2 33 ASP C    C 26.238   5.235 -21.231 1.00 . B B . 241 ASP C    1 1 
       18 24168 2 2 33 ASP CA   C 26.521   6.621 -20.660 1.00 . B B . 241 ASP CA   1 1 
       18 24169 2 2 33 ASP CB   C 25.783   7.675 -21.485 1.00 . B B . 241 ASP CB   1 1 
       18 24170 2 2 33 ASP CG   C 26.407   7.782 -22.873 1.00 . B B . 241 ASP CG   1 1 
       18 24171 2 2 33 ASP H    H 28.317   7.536 -21.311 1.00 . B B . 241 ASP H    1 1 
       18 24172 2 2 33 ASP HA   H 26.161   6.660 -19.642 1.00 . B B . 241 ASP HA   1 1 
       18 24173 2 2 33 ASP HB2  H 24.744   7.394 -21.581 1.00 . B B . 241 ASP HB2  1 1 
       18 24174 2 2 33 ASP HB3  H 25.851   8.632 -20.989 1.00 . B B . 241 ASP HB3  1 1 
       18 24175 2 2 33 ASP N    N 27.953   6.895 -20.666 1.00 . B B . 241 ASP N    1 1 
       18 24176 2 2 33 ASP O    O 25.088   4.801 -21.294 1.00 . B B . 241 ASP O    1 1 
       18 24177 2 2 33 ASP OD1  O 27.528   7.327 -23.032 1.00 . B B . 241 ASP OD1  1 1 
       18 24178 2 2 33 ASP OD2  O 25.755   8.317 -23.754 1.00 . B B . 241 ASP OD2  1 1 
       18 24179 2 2 34 ILE C    C 27.640   2.154 -21.222 1.00 . B B . 242 ILE C    1 1 
       18 24180 2 2 34 ILE CA   C 27.149   3.207 -22.210 1.00 . B B . 242 ILE CA   1 1 
       18 24181 2 2 34 ILE CB   C 27.947   3.099 -23.511 1.00 . B B . 242 ILE CB   1 1 
       18 24182 2 2 34 ILE CD1  C 28.011   1.868 -25.685 1.00 . B B . 242 ILE CD1  1 1 
       18 24183 2 2 34 ILE CG1  C 27.594   1.788 -24.215 1.00 . B B . 242 ILE CG1  1 1 
       18 24184 2 2 34 ILE CG2  C 29.443   3.122 -23.197 1.00 . B B . 242 ILE CG2  1 1 
       18 24185 2 2 34 ILE H    H 28.189   4.941 -21.572 1.00 . B B . 242 ILE H    1 1 
       18 24186 2 2 34 ILE HA   H 26.107   3.029 -22.425 1.00 . B B . 242 ILE HA   1 1 
       18 24187 2 2 34 ILE HB   H 27.701   3.933 -24.153 1.00 . B B . 242 ILE HB   1 1 
       18 24188 2 2 34 ILE HD11 H 27.351   2.543 -26.209 1.00 . B B . 242 ILE HD11 1 1 
       18 24189 2 2 34 ILE HD12 H 27.951   0.887 -26.131 1.00 . B B . 242 ILE HD12 1 1 
       18 24190 2 2 34 ILE HD13 H 29.025   2.233 -25.751 1.00 . B B . 242 ILE HD13 1 1 
       18 24191 2 2 34 ILE HG12 H 28.116   0.970 -23.737 1.00 . B B . 242 ILE HG12 1 1 
       18 24192 2 2 34 ILE HG13 H 26.529   1.620 -24.154 1.00 . B B . 242 ILE HG13 1 1 
       18 24193 2 2 34 ILE HG21 H 29.999   3.301 -24.105 1.00 . B B . 242 ILE HG21 1 1 
       18 24194 2 2 34 ILE HG22 H 29.737   2.171 -22.777 1.00 . B B . 242 ILE HG22 1 1 
       18 24195 2 2 34 ILE HG23 H 29.651   3.908 -22.486 1.00 . B B . 242 ILE HG23 1 1 
       18 24196 2 2 34 ILE N    N 27.296   4.545 -21.646 1.00 . B B . 242 ILE N    1 1 
       18 24197 2 2 34 ILE O    O 27.672   0.964 -21.534 1.00 . B B . 242 ILE O    1 1 
       18 24198 2 2 35 LEU C    C 29.707   0.895 -19.516 1.00 . B B . 243 LEU C    1 1 
       18 24199 2 2 35 LEU CA   C 28.508   1.685 -19.003 1.00 . B B . 243 LEU CA   1 1 
       18 24200 2 2 35 LEU CB   C 27.396   0.718 -18.591 1.00 . B B . 243 LEU CB   1 1 
       18 24201 2 2 35 LEU CD1  C 25.897   2.637 -18.032 1.00 . B B . 243 LEU CD1  1 1 
       18 24202 2 2 35 LEU CD2  C 25.449   0.378 -17.066 1.00 . B B . 243 LEU CD2  1 1 
       18 24203 2 2 35 LEU CG   C 26.543   1.358 -17.496 1.00 . B B . 243 LEU CG   1 1 
       18 24204 2 2 35 LEU H    H 27.969   3.558 -19.835 1.00 . B B . 243 LEU H    1 1 
       18 24205 2 2 35 LEU HA   H 28.810   2.257 -18.138 1.00 . B B . 243 LEU HA   1 1 
       18 24206 2 2 35 LEU HB2  H 26.777   0.497 -19.449 1.00 . B B . 243 LEU HB2  1 1 
       18 24207 2 2 35 LEU HB3  H 27.833  -0.194 -18.217 1.00 . B B . 243 LEU HB3  1 1 
       18 24208 2 2 35 LEU HD11 H 25.523   2.460 -19.029 1.00 . B B . 243 LEU HD11 1 1 
       18 24209 2 2 35 LEU HD12 H 26.632   3.428 -18.058 1.00 . B B . 243 LEU HD12 1 1 
       18 24210 2 2 35 LEU HD13 H 25.080   2.925 -17.387 1.00 . B B . 243 LEU HD13 1 1 
       18 24211 2 2 35 LEU HD21 H 24.972   0.743 -16.168 1.00 . B B . 243 LEU HD21 1 1 
       18 24212 2 2 35 LEU HD22 H 25.888  -0.589 -16.871 1.00 . B B . 243 LEU HD22 1 1 
       18 24213 2 2 35 LEU HD23 H 24.715   0.289 -17.853 1.00 . B B . 243 LEU HD23 1 1 
       18 24214 2 2 35 LEU HG   H 27.168   1.599 -16.648 1.00 . B B . 243 LEU HG   1 1 
       18 24215 2 2 35 LEU N    N 28.019   2.599 -20.029 1.00 . B B . 243 LEU N    1 1 
       18 24216 2 2 35 LEU O    O 29.609  -0.305 -19.771 1.00 . B B . 243 LEU O    1 1 
       18 24217 2 2 36 SER C    C 33.266   1.824 -19.917 1.00 . B B . 244 SER C    1 1 
       18 24218 2 2 36 SER CA   C 32.053   0.926 -20.144 1.00 . B B . 244 SER CA   1 1 
       18 24219 2 2 36 SER CB   C 31.923   0.608 -21.633 1.00 . B B . 244 SER CB   1 1 
       18 24220 2 2 36 SER H    H 30.857   2.533 -19.453 1.00 . B B . 244 SER H    1 1 
       18 24221 2 2 36 SER HA   H 32.193   0.004 -19.601 1.00 . B B . 244 SER HA   1 1 
       18 24222 2 2 36 SER HB2  H 31.929   1.523 -22.201 1.00 . B B . 244 SER HB2  1 1 
       18 24223 2 2 36 SER HB3  H 32.758  -0.009 -21.943 1.00 . B B . 244 SER HB3  1 1 
       18 24224 2 2 36 SER HG   H 30.010   0.579 -21.979 1.00 . B B . 244 SER HG   1 1 
       18 24225 2 2 36 SER N    N 30.838   1.576 -19.667 1.00 . B B . 244 SER N    1 1 
       18 24226 2 2 36 SER O    O 34.068   1.945 -20.829 1.00 . B B . 244 SER O    1 1 
       18 24227 2 2 36 SER OXT  O 33.375   2.375 -18.835 1.00 . B B . 244 SER OXT  1 1 
       18 24228 2 2 36 SER OG   O 30.700  -0.078 -21.863 1.00 . B B . 244 SER OG   1 1 
       19 24229 1 1  1 GLY C    C 25.121  -8.510 -19.624 1.00 . A A . 136 GLY C    1 1 
       19 24230 1 1  1 GLY CA   C 25.256  -8.466 -21.143 1.00 . A A . 136 GLY CA   1 1 
       19 24231 1 1  1 GLY H1   H 24.673  -6.479 -21.370 1.00 . A A . 136 GLY H1   1 1 
       19 24232 1 1  1 GLY H2   H 23.383  -7.584 -21.362 1.00 . A A . 136 GLY H2   1 1 
       19 24233 1 1  1 GLY H3   H 24.377  -7.446 -22.732 1.00 . A A . 136 GLY H3   1 1 
       19 24234 1 1  1 GLY HA2  H 24.984  -9.425 -21.558 1.00 . A A . 136 GLY HA2  1 1 
       19 24235 1 1  1 GLY HA3  H 26.278  -8.237 -21.403 1.00 . A A . 136 GLY HA3  1 1 
       19 24236 1 1  1 GLY N    N 24.355  -7.414 -21.693 1.00 . A A . 136 GLY N    1 1 
       19 24237 1 1  1 GLY O    O 24.648  -9.498 -19.062 1.00 . A A . 136 GLY O    1 1 
       19 24238 1 1  2 SER C    C 25.839  -5.966 -17.024 1.00 . A A . 137 SER C    1 1 
       19 24239 1 1  2 SER CA   C 25.459  -7.361 -17.512 1.00 . A A . 137 SER CA   1 1 
       19 24240 1 1  2 SER CB   C 26.397  -8.395 -16.888 1.00 . A A . 137 SER CB   1 1 
       19 24241 1 1  2 SER H    H 25.904  -6.675 -19.467 1.00 . A A . 137 SER H    1 1 
       19 24242 1 1  2 SER HA   H 24.448  -7.577 -17.204 1.00 . A A . 137 SER HA   1 1 
       19 24243 1 1  2 SER HB2  H 26.075  -9.387 -17.160 1.00 . A A . 137 SER HB2  1 1 
       19 24244 1 1  2 SER HB3  H 27.403  -8.233 -17.250 1.00 . A A . 137 SER HB3  1 1 
       19 24245 1 1  2 SER HG   H 25.565  -7.786 -15.238 1.00 . A A . 137 SER HG   1 1 
       19 24246 1 1  2 SER N    N 25.537  -7.433 -18.966 1.00 . A A . 137 SER N    1 1 
       19 24247 1 1  2 SER O    O 26.691  -5.814 -16.148 1.00 . A A . 137 SER O    1 1 
       19 24248 1 1  2 SER OG   O 26.363  -8.265 -15.472 1.00 . A A . 137 SER OG   1 1 
       19 24249 1 1  3 PRO C    C 25.076  -3.241 -15.756 1.00 . A A . 138 PRO C    1 1 
       19 24250 1 1  3 PRO CA   C 25.492  -3.541 -17.195 1.00 . A A . 138 PRO CA   1 1 
       19 24251 1 1  3 PRO CB   C 24.653  -2.733 -18.186 1.00 . A A . 138 PRO CB   1 1 
       19 24252 1 1  3 PRO CD   C 24.197  -5.060 -18.623 1.00 . A A . 138 PRO CD   1 1 
       19 24253 1 1  3 PRO CG   C 23.578  -3.661 -18.648 1.00 . A A . 138 PRO CG   1 1 
       19 24254 1 1  3 PRO HA   H 26.535  -3.310 -17.335 1.00 . A A . 138 PRO HA   1 1 
       19 24255 1 1  3 PRO HB2  H 24.222  -1.872 -17.694 1.00 . A A . 138 PRO HB2  1 1 
       19 24256 1 1  3 PRO HB3  H 25.258  -2.423 -19.023 1.00 . A A . 138 PRO HB3  1 1 
       19 24257 1 1  3 PRO HD2  H 23.455  -5.802 -18.360 1.00 . A A . 138 PRO HD2  1 1 
       19 24258 1 1  3 PRO HD3  H 24.654  -5.298 -19.570 1.00 . A A . 138 PRO HD3  1 1 
       19 24259 1 1  3 PRO HG2  H 22.731  -3.605 -17.979 1.00 . A A . 138 PRO HG2  1 1 
       19 24260 1 1  3 PRO HG3  H 23.277  -3.408 -19.652 1.00 . A A . 138 PRO HG3  1 1 
       19 24261 1 1  3 PRO N    N 25.222  -4.958 -17.574 1.00 . A A . 138 PRO N    1 1 
       19 24262 1 1  3 PRO O    O 25.576  -2.302 -15.138 1.00 . A A . 138 PRO O    1 1 
       19 24263 1 1  4 GLU C    C 24.814  -4.087 -12.869 1.00 . A A . 139 GLU C    1 1 
       19 24264 1 1  4 GLU CA   C 23.682  -3.858 -13.866 1.00 . A A . 139 GLU CA   1 1 
       19 24265 1 1  4 GLU CB   C 22.537  -4.828 -13.571 1.00 . A A . 139 GLU CB   1 1 
       19 24266 1 1  4 GLU CD   C 20.781  -5.457 -11.904 1.00 . A A . 139 GLU CD   1 1 
       19 24267 1 1  4 GLU CG   C 21.970  -4.543 -12.180 1.00 . A A . 139 GLU CG   1 1 
       19 24268 1 1  4 GLU H    H 23.795  -4.780 -15.770 1.00 . A A . 139 GLU H    1 1 
       19 24269 1 1  4 GLU HA   H 23.319  -2.847 -13.757 1.00 . A A . 139 GLU HA   1 1 
       19 24270 1 1  4 GLU HB2  H 21.759  -4.701 -14.312 1.00 . A A . 139 GLU HB2  1 1 
       19 24271 1 1  4 GLU HB3  H 22.906  -5.842 -13.607 1.00 . A A . 139 GLU HB3  1 1 
       19 24272 1 1  4 GLU HG2  H 22.736  -4.718 -11.439 1.00 . A A . 139 GLU HG2  1 1 
       19 24273 1 1  4 GLU HG3  H 21.648  -3.513 -12.128 1.00 . A A . 139 GLU HG3  1 1 
       19 24274 1 1  4 GLU N    N 24.158  -4.047 -15.231 1.00 . A A . 139 GLU N    1 1 
       19 24275 1 1  4 GLU O    O 24.950  -3.353 -11.891 1.00 . A A . 139 GLU O    1 1 
       19 24276 1 1  4 GLU OE1  O 20.904  -6.646 -12.147 1.00 . A A . 139 GLU OE1  1 1 
       19 24277 1 1  4 GLU OE2  O 19.764  -4.954 -11.454 1.00 . A A . 139 GLU OE2  1 1 
       19 24278 1 1  5 GLU C    C 27.741  -4.277 -12.208 1.00 . A A . 140 GLU C    1 1 
       19 24279 1 1  5 GLU CA   C 26.740  -5.427 -12.240 1.00 . A A . 140 GLU CA   1 1 
       19 24280 1 1  5 GLU CB   C 27.439  -6.701 -12.719 1.00 . A A . 140 GLU CB   1 1 
       19 24281 1 1  5 GLU CD   C 29.244  -8.351 -12.191 1.00 . A A . 140 GLU CD   1 1 
       19 24282 1 1  5 GLU CG   C 28.592  -7.038 -11.772 1.00 . A A . 140 GLU CG   1 1 
       19 24283 1 1  5 GLU H    H 25.469  -5.658 -13.922 1.00 . A A . 140 GLU H    1 1 
       19 24284 1 1  5 GLU HA   H 26.361  -5.590 -11.244 1.00 . A A . 140 GLU HA   1 1 
       19 24285 1 1  5 GLU HB2  H 26.730  -7.517 -12.729 1.00 . A A . 140 GLU HB2  1 1 
       19 24286 1 1  5 GLU HB3  H 27.826  -6.547 -13.714 1.00 . A A . 140 GLU HB3  1 1 
       19 24287 1 1  5 GLU HG2  H 29.326  -6.246 -11.807 1.00 . A A . 140 GLU HG2  1 1 
       19 24288 1 1  5 GLU HG3  H 28.214  -7.132 -10.765 1.00 . A A . 140 GLU HG3  1 1 
       19 24289 1 1  5 GLU N    N 25.624  -5.108 -13.125 1.00 . A A . 140 GLU N    1 1 
       19 24290 1 1  5 GLU O    O 28.266  -3.927 -11.151 1.00 . A A . 140 GLU O    1 1 
       19 24291 1 1  5 GLU OE1  O 28.934  -8.825 -13.272 1.00 . A A . 140 GLU OE1  1 1 
       19 24292 1 1  5 GLU OE2  O 30.043  -8.864 -11.424 1.00 . A A . 140 GLU OE2  1 1 
       19 24293 1 1  6 ARG C    C 28.430  -1.380 -12.678 1.00 . A A . 141 ARG C    1 1 
       19 24294 1 1  6 ARG CA   C 28.941  -2.582 -13.466 1.00 . A A . 141 ARG CA   1 1 
       19 24295 1 1  6 ARG CB   C 29.139  -2.186 -14.931 1.00 . A A . 141 ARG CB   1 1 
       19 24296 1 1  6 ARG CD   C 30.101  -2.897 -17.125 1.00 . A A . 141 ARG CD   1 1 
       19 24297 1 1  6 ARG CG   C 29.923  -3.282 -15.656 1.00 . A A . 141 ARG CG   1 1 
       19 24298 1 1  6 ARG CZ   C 30.250  -4.968 -18.384 1.00 . A A . 141 ARG CZ   1 1 
       19 24299 1 1  6 ARG H    H 27.556  -4.016 -14.183 1.00 . A A . 141 ARG H    1 1 
       19 24300 1 1  6 ARG HA   H 29.892  -2.890 -13.058 1.00 . A A . 141 ARG HA   1 1 
       19 24301 1 1  6 ARG HB2  H 28.175  -2.060 -15.402 1.00 . A A . 141 ARG HB2  1 1 
       19 24302 1 1  6 ARG HB3  H 29.689  -1.259 -14.983 1.00 . A A . 141 ARG HB3  1 1 
       19 24303 1 1  6 ARG HD2  H 29.132  -2.791 -17.587 1.00 . A A . 141 ARG HD2  1 1 
       19 24304 1 1  6 ARG HD3  H 30.629  -1.956 -17.186 1.00 . A A . 141 ARG HD3  1 1 
       19 24305 1 1  6 ARG HE   H 31.834  -3.847 -17.892 1.00 . A A . 141 ARG HE   1 1 
       19 24306 1 1  6 ARG HG2  H 30.892  -3.396 -15.192 1.00 . A A . 141 ARG HG2  1 1 
       19 24307 1 1  6 ARG HG3  H 29.381  -4.214 -15.593 1.00 . A A . 141 ARG HG3  1 1 
       19 24308 1 1  6 ARG HH11 H 28.416  -4.387 -17.829 1.00 . A A . 141 ARG HH11 1 1 
       19 24309 1 1  6 ARG HH12 H 28.494  -5.868 -18.724 1.00 . A A . 141 ARG HH12 1 1 
       19 24310 1 1  6 ARG HH21 H 31.944  -5.789 -19.066 1.00 . A A . 141 ARG HH21 1 1 
       19 24311 1 1  6 ARG HH22 H 30.492  -6.661 -19.425 1.00 . A A . 141 ARG HH22 1 1 
       19 24312 1 1  6 ARG N    N 28.002  -3.693 -13.373 1.00 . A A . 141 ARG N    1 1 
       19 24313 1 1  6 ARG NE   N 30.859  -3.926 -17.828 1.00 . A A . 141 ARG NE   1 1 
       19 24314 1 1  6 ARG NH1  N 28.952  -5.084 -18.306 1.00 . A A . 141 ARG NH1  1 1 
       19 24315 1 1  6 ARG NH2  N 30.950  -5.877 -19.007 1.00 . A A . 141 ARG NH2  1 1 
       19 24316 1 1  6 ARG O    O 29.204  -0.674 -12.032 1.00 . A A . 141 ARG O    1 1 
       19 24317 1 1  7 GLU C    C 26.619  -0.241 -10.515 1.00 . A A . 142 GLU C    1 1 
       19 24318 1 1  7 GLU CA   C 26.516  -0.036 -12.023 1.00 . A A . 142 GLU CA   1 1 
       19 24319 1 1  7 GLU CB   C 25.047   0.104 -12.422 1.00 . A A . 142 GLU CB   1 1 
       19 24320 1 1  7 GLU CD   C 22.997   1.518 -12.177 1.00 . A A . 142 GLU CD   1 1 
       19 24321 1 1  7 GLU CG   C 24.456   1.354 -11.766 1.00 . A A . 142 GLU CG   1 1 
       19 24322 1 1  7 GLU H    H 26.553  -1.751 -13.266 1.00 . A A . 142 GLU H    1 1 
       19 24323 1 1  7 GLU HA   H 27.038   0.871 -12.289 1.00 . A A . 142 GLU HA   1 1 
       19 24324 1 1  7 GLU HB2  H 24.972   0.191 -13.496 1.00 . A A . 142 GLU HB2  1 1 
       19 24325 1 1  7 GLU HB3  H 24.499  -0.765 -12.091 1.00 . A A . 142 GLU HB3  1 1 
       19 24326 1 1  7 GLU HG2  H 24.518   1.259 -10.692 1.00 . A A . 142 GLU HG2  1 1 
       19 24327 1 1  7 GLU HG3  H 25.016   2.223 -12.081 1.00 . A A . 142 GLU HG3  1 1 
       19 24328 1 1  7 GLU N    N 27.121  -1.154 -12.735 1.00 . A A . 142 GLU N    1 1 
       19 24329 1 1  7 GLU O    O 26.789   0.715  -9.758 1.00 . A A . 142 GLU O    1 1 
       19 24330 1 1  7 GLU OE1  O 22.280   0.533 -12.149 1.00 . A A . 142 GLU OE1  1 1 
       19 24331 1 1  7 GLU OE2  O 22.618   2.628 -12.514 1.00 . A A . 142 GLU OE2  1 1 
       19 24332 1 1  8 ARG C    C 27.932  -1.377  -8.088 1.00 . A A . 143 ARG C    1 1 
       19 24333 1 1  8 ARG CA   C 26.589  -1.813  -8.664 1.00 . A A . 143 ARG CA   1 1 
       19 24334 1 1  8 ARG CB   C 26.405  -3.317  -8.455 1.00 . A A . 143 ARG CB   1 1 
       19 24335 1 1  8 ARG CD   C 26.208  -5.130  -6.746 1.00 . A A . 143 ARG CD   1 1 
       19 24336 1 1  8 ARG CG   C 26.388  -3.626  -6.957 1.00 . A A . 143 ARG CG   1 1 
       19 24337 1 1  8 ARG CZ   C 27.276  -7.149  -7.570 1.00 . A A . 143 ARG CZ   1 1 
       19 24338 1 1  8 ARG H    H 26.380  -2.217 -10.734 1.00 . A A . 143 ARG H    1 1 
       19 24339 1 1  8 ARG HA   H 25.800  -1.290  -8.145 1.00 . A A . 143 ARG HA   1 1 
       19 24340 1 1  8 ARG HB2  H 25.472  -3.631  -8.899 1.00 . A A . 143 ARG HB2  1 1 
       19 24341 1 1  8 ARG HB3  H 27.222  -3.848  -8.920 1.00 . A A . 143 ARG HB3  1 1 
       19 24342 1 1  8 ARG HD2  H 26.118  -5.335  -5.691 1.00 . A A . 143 ARG HD2  1 1 
       19 24343 1 1  8 ARG HD3  H 25.309  -5.455  -7.251 1.00 . A A . 143 ARG HD3  1 1 
       19 24344 1 1  8 ARG HE   H 28.199  -5.379  -7.428 1.00 . A A . 143 ARG HE   1 1 
       19 24345 1 1  8 ARG HG2  H 27.321  -3.308  -6.513 1.00 . A A . 143 ARG HG2  1 1 
       19 24346 1 1  8 ARG HG3  H 25.570  -3.099  -6.490 1.00 . A A . 143 ARG HG3  1 1 
       19 24347 1 1  8 ARG HH11 H 25.360  -7.313  -7.013 1.00 . A A . 143 ARG HH11 1 1 
       19 24348 1 1  8 ARG HH12 H 26.097  -8.767  -7.596 1.00 . A A . 143 ARG HH12 1 1 
       19 24349 1 1  8 ARG HH21 H 29.173  -7.283  -8.194 1.00 . A A . 143 ARG HH21 1 1 
       19 24350 1 1  8 ARG HH22 H 28.256  -8.751  -8.265 1.00 . A A . 143 ARG HH22 1 1 
       19 24351 1 1  8 ARG N    N 26.513  -1.495 -10.085 1.00 . A A . 143 ARG N    1 1 
       19 24352 1 1  8 ARG NE   N 27.355  -5.855  -7.281 1.00 . A A . 143 ARG NE   1 1 
       19 24353 1 1  8 ARG NH1  N 26.157  -7.793  -7.378 1.00 . A A . 143 ARG NH1  1 1 
       19 24354 1 1  8 ARG NH2  N 28.316  -7.776  -8.047 1.00 . A A . 143 ARG NH2  1 1 
       19 24355 1 1  8 ARG O    O 27.994  -0.794  -7.006 1.00 . A A . 143 ARG O    1 1 
       19 24356 1 1  9 MET C    C 30.429   0.211  -8.127 1.00 . A A . 144 MET C    1 1 
       19 24357 1 1  9 MET CA   C 30.342  -1.292  -8.368 1.00 . A A . 144 MET CA   1 1 
       19 24358 1 1  9 MET CB   C 31.380  -1.704  -9.416 1.00 . A A . 144 MET CB   1 1 
       19 24359 1 1  9 MET CE   C 33.945  -0.367 -11.141 1.00 . A A . 144 MET CE   1 1 
       19 24360 1 1  9 MET CG   C 32.783  -1.373  -8.903 1.00 . A A . 144 MET CG   1 1 
       19 24361 1 1  9 MET H    H 28.897  -2.128  -9.674 1.00 . A A . 144 MET H    1 1 
       19 24362 1 1  9 MET HA   H 30.557  -1.809  -7.445 1.00 . A A . 144 MET HA   1 1 
       19 24363 1 1  9 MET HB2  H 31.304  -2.766  -9.600 1.00 . A A . 144 MET HB2  1 1 
       19 24364 1 1  9 MET HB3  H 31.197  -1.165 -10.333 1.00 . A A . 144 MET HB3  1 1 
       19 24365 1 1  9 MET HE1  H 34.140  -0.617 -12.176 1.00 . A A . 144 MET HE1  1 1 
       19 24366 1 1  9 MET HE2  H 34.691   0.330 -10.796 1.00 . A A . 144 MET HE2  1 1 
       19 24367 1 1  9 MET HE3  H 32.965   0.082 -11.053 1.00 . A A . 144 MET HE3  1 1 
       19 24368 1 1  9 MET HG2  H 32.859  -0.309  -8.728 1.00 . A A . 144 MET HG2  1 1 
       19 24369 1 1  9 MET HG3  H 32.964  -1.903  -7.981 1.00 . A A . 144 MET HG3  1 1 
       19 24370 1 1  9 MET N    N 29.006  -1.662  -8.818 1.00 . A A . 144 MET N    1 1 
       19 24371 1 1  9 MET O    O 31.023   0.659  -7.146 1.00 . A A . 144 MET O    1 1 
       19 24372 1 1  9 MET SD   S 34.008  -1.870 -10.138 1.00 . A A . 144 MET SD   1 1 
       19 24373 1 1 10 ILE C    C 29.152   2.871  -7.615 1.00 . A A . 145 ILE C    1 1 
       19 24374 1 1 10 ILE CA   C 29.848   2.438  -8.901 1.00 . A A . 145 ILE CA   1 1 
       19 24375 1 1 10 ILE CB   C 29.147   3.074 -10.102 1.00 . A A . 145 ILE CB   1 1 
       19 24376 1 1 10 ILE CD1  C 31.299   2.894 -11.361 1.00 . A A . 145 ILE CD1  1 1 
       19 24377 1 1 10 ILE CG1  C 29.802   2.579 -11.394 1.00 . A A . 145 ILE CG1  1 1 
       19 24378 1 1 10 ILE CG2  C 29.272   4.596 -10.019 1.00 . A A . 145 ILE CG2  1 1 
       19 24379 1 1 10 ILE H    H 29.369   0.572  -9.786 1.00 . A A . 145 ILE H    1 1 
       19 24380 1 1 10 ILE HA   H 30.873   2.775  -8.876 1.00 . A A . 145 ILE HA   1 1 
       19 24381 1 1 10 ILE HB   H 28.102   2.798 -10.097 1.00 . A A . 145 ILE HB   1 1 
       19 24382 1 1 10 ILE HD11 H 31.461   3.815 -10.821 1.00 . A A . 145 ILE HD11 1 1 
       19 24383 1 1 10 ILE HD12 H 31.668   2.997 -12.370 1.00 . A A . 145 ILE HD12 1 1 
       19 24384 1 1 10 ILE HD13 H 31.824   2.089 -10.866 1.00 . A A . 145 ILE HD13 1 1 
       19 24385 1 1 10 ILE HG12 H 29.658   1.512 -11.484 1.00 . A A . 145 ILE HG12 1 1 
       19 24386 1 1 10 ILE HG13 H 29.351   3.076 -12.239 1.00 . A A . 145 ILE HG13 1 1 
       19 24387 1 1 10 ILE HG21 H 28.568   4.976  -9.294 1.00 . A A . 145 ILE HG21 1 1 
       19 24388 1 1 10 ILE HG22 H 29.061   5.029 -10.987 1.00 . A A . 145 ILE HG22 1 1 
       19 24389 1 1 10 ILE HG23 H 30.276   4.859  -9.719 1.00 . A A . 145 ILE HG23 1 1 
       19 24390 1 1 10 ILE N    N 29.830   0.985  -9.026 1.00 . A A . 145 ILE N    1 1 
       19 24391 1 1 10 ILE O    O 29.644   3.740  -6.895 1.00 . A A . 145 ILE O    1 1 
       19 24392 1 1 11 LYS C    C 28.039   2.216  -4.880 1.00 . A A . 146 LYS C    1 1 
       19 24393 1 1 11 LYS CA   C 27.251   2.595  -6.130 1.00 . A A . 146 LYS CA   1 1 
       19 24394 1 1 11 LYS CB   C 25.910   1.859  -6.134 1.00 . A A . 146 LYS CB   1 1 
       19 24395 1 1 11 LYS CD   C 23.734   1.577  -4.938 1.00 . A A . 146 LYS CD   1 1 
       19 24396 1 1 11 LYS CE   C 22.900   2.027  -3.736 1.00 . A A . 146 LYS CE   1 1 
       19 24397 1 1 11 LYS CG   C 25.076   2.312  -4.934 1.00 . A A . 146 LYS CG   1 1 
       19 24398 1 1 11 LYS H    H 27.665   1.571  -7.939 1.00 . A A . 146 LYS H    1 1 
       19 24399 1 1 11 LYS HA   H 27.064   3.658  -6.118 1.00 . A A . 146 LYS HA   1 1 
       19 24400 1 1 11 LYS HB2  H 25.380   2.082  -7.048 1.00 . A A . 146 LYS HB2  1 1 
       19 24401 1 1 11 LYS HB3  H 26.083   0.795  -6.069 1.00 . A A . 146 LYS HB3  1 1 
       19 24402 1 1 11 LYS HD2  H 23.202   1.803  -5.852 1.00 . A A . 146 LYS HD2  1 1 
       19 24403 1 1 11 LYS HD3  H 23.905   0.512  -4.876 1.00 . A A . 146 LYS HD3  1 1 
       19 24404 1 1 11 LYS HE2  H 22.168   1.269  -3.503 1.00 . A A . 146 LYS HE2  1 1 
       19 24405 1 1 11 LYS HE3  H 23.548   2.177  -2.886 1.00 . A A . 146 LYS HE3  1 1 
       19 24406 1 1 11 LYS HG2  H 25.607   2.087  -4.021 1.00 . A A . 146 LYS HG2  1 1 
       19 24407 1 1 11 LYS HG3  H 24.901   3.375  -4.998 1.00 . A A . 146 LYS HG3  1 1 
       19 24408 1 1 11 LYS HZ1  H 22.551   4.057  -3.436 1.00 . A A . 146 LYS HZ1  1 1 
       19 24409 1 1 11 LYS HZ2  H 21.181   3.184  -3.933 1.00 . A A . 146 LYS HZ2  1 1 
       19 24410 1 1 11 LYS HZ3  H 22.402   3.563  -5.051 1.00 . A A . 146 LYS HZ3  1 1 
       19 24411 1 1 11 LYS N    N 28.007   2.259  -7.331 1.00 . A A . 146 LYS N    1 1 
       19 24412 1 1 11 LYS NZ   N 22.207   3.304  -4.064 1.00 . A A . 146 LYS NZ   1 1 
       19 24413 1 1 11 LYS O    O 28.075   2.968  -3.907 1.00 . A A . 146 LYS O    1 1 
       19 24414 1 1 12 GLN C    C 30.597   1.527  -3.482 1.00 . A A . 147 GLN C    1 1 
       19 24415 1 1 12 GLN CA   C 29.444   0.573  -3.775 1.00 . A A . 147 GLN CA   1 1 
       19 24416 1 1 12 GLN CB   C 29.996  -0.826  -4.063 1.00 . A A . 147 GLN CB   1 1 
       19 24417 1 1 12 GLN CD   C 31.317  -2.727  -3.114 1.00 . A A . 147 GLN CD   1 1 
       19 24418 1 1 12 GLN CG   C 30.782  -1.324  -2.848 1.00 . A A . 147 GLN CG   1 1 
       19 24419 1 1 12 GLN H    H 28.612   0.493  -5.723 1.00 . A A . 147 GLN H    1 1 
       19 24420 1 1 12 GLN HA   H 28.800   0.522  -2.911 1.00 . A A . 147 GLN HA   1 1 
       19 24421 1 1 12 GLN HB2  H 29.178  -1.500  -4.265 1.00 . A A . 147 GLN HB2  1 1 
       19 24422 1 1 12 GLN HB3  H 30.650  -0.786  -4.920 1.00 . A A . 147 GLN HB3  1 1 
       19 24423 1 1 12 GLN HE21 H 30.337  -3.548  -1.594 1.00 . A A . 147 GLN HE21 1 1 
       19 24424 1 1 12 GLN HE22 H 31.292  -4.616  -2.503 1.00 . A A . 147 GLN HE22 1 1 
       19 24425 1 1 12 GLN HG2  H 31.608  -0.655  -2.657 1.00 . A A . 147 GLN HG2  1 1 
       19 24426 1 1 12 GLN HG3  H 30.132  -1.347  -1.985 1.00 . A A . 147 GLN HG3  1 1 
       19 24427 1 1 12 GLN N    N 28.669   1.046  -4.917 1.00 . A A . 147 GLN N    1 1 
       19 24428 1 1 12 GLN NE2  N 30.952  -3.712  -2.340 1.00 . A A . 147 GLN NE2  1 1 
       19 24429 1 1 12 GLN O    O 30.915   1.794  -2.322 1.00 . A A . 147 GLN O    1 1 
       19 24430 1 1 12 GLN OE1  O 32.089  -2.931  -4.050 1.00 . A A . 147 GLN OE1  1 1 
       19 24431 1 1 13 LEU C    C 31.886   4.241  -3.695 1.00 . A A . 148 LEU C    1 1 
       19 24432 1 1 13 LEU CA   C 32.340   2.958  -4.382 1.00 . A A . 148 LEU CA   1 1 
       19 24433 1 1 13 LEU CB   C 32.936   3.293  -5.751 1.00 . A A . 148 LEU CB   1 1 
       19 24434 1 1 13 LEU CD1  C 34.052   2.319  -7.763 1.00 . A A . 148 LEU CD1  1 1 
       19 24435 1 1 13 LEU CD2  C 34.929   1.811  -5.480 1.00 . A A . 148 LEU CD2  1 1 
       19 24436 1 1 13 LEU CG   C 33.664   2.067  -6.304 1.00 . A A . 148 LEU CG   1 1 
       19 24437 1 1 13 LEU H    H 30.917   1.796  -5.439 1.00 . A A . 148 LEU H    1 1 
       19 24438 1 1 13 LEU HA   H 33.099   2.485  -3.778 1.00 . A A . 148 LEU HA   1 1 
       19 24439 1 1 13 LEU HB2  H 32.145   3.579  -6.428 1.00 . A A . 148 LEU HB2  1 1 
       19 24440 1 1 13 LEU HB3  H 33.636   4.108  -5.648 1.00 . A A . 148 LEU HB3  1 1 
       19 24441 1 1 13 LEU HD11 H 33.158   2.384  -8.366 1.00 . A A . 148 LEU HD11 1 1 
       19 24442 1 1 13 LEU HD12 H 34.667   1.505  -8.118 1.00 . A A . 148 LEU HD12 1 1 
       19 24443 1 1 13 LEU HD13 H 34.604   3.244  -7.835 1.00 . A A . 148 LEU HD13 1 1 
       19 24444 1 1 13 LEU HD21 H 35.674   1.336  -6.101 1.00 . A A . 148 LEU HD21 1 1 
       19 24445 1 1 13 LEU HD22 H 34.690   1.167  -4.647 1.00 . A A . 148 LEU HD22 1 1 
       19 24446 1 1 13 LEU HD23 H 35.314   2.750  -5.110 1.00 . A A . 148 LEU HD23 1 1 
       19 24447 1 1 13 LEU HG   H 33.015   1.205  -6.248 1.00 . A A . 148 LEU HG   1 1 
       19 24448 1 1 13 LEU N    N 31.218   2.039  -4.539 1.00 . A A . 148 LEU N    1 1 
       19 24449 1 1 13 LEU O    O 32.630   4.835  -2.914 1.00 . A A . 148 LEU O    1 1 
       19 24450 1 1 14 LYS C    C 29.965   5.721  -1.893 1.00 . A A . 149 LYS C    1 1 
       19 24451 1 1 14 LYS CA   C 30.119   5.880  -3.402 1.00 . A A . 149 LYS CA   1 1 
       19 24452 1 1 14 LYS CB   C 28.760   6.202  -4.024 1.00 . A A . 149 LYS CB   1 1 
       19 24453 1 1 14 LYS CD   C 29.593   7.930  -5.625 1.00 . A A . 149 LYS CD   1 1 
       19 24454 1 1 14 LYS CE   C 29.318   8.502  -7.017 1.00 . A A . 149 LYS CE   1 1 
       19 24455 1 1 14 LYS CG   C 28.944   6.550  -5.503 1.00 . A A . 149 LYS CG   1 1 
       19 24456 1 1 14 LYS H    H 30.111   4.143  -4.615 1.00 . A A . 149 LYS H    1 1 
       19 24457 1 1 14 LYS HA   H 30.796   6.697  -3.601 1.00 . A A . 149 LYS HA   1 1 
       19 24458 1 1 14 LYS HB2  H 28.110   5.343  -3.934 1.00 . A A . 149 LYS HB2  1 1 
       19 24459 1 1 14 LYS HB3  H 28.318   7.042  -3.511 1.00 . A A . 149 LYS HB3  1 1 
       19 24460 1 1 14 LYS HD2  H 29.179   8.590  -4.876 1.00 . A A . 149 LYS HD2  1 1 
       19 24461 1 1 14 LYS HD3  H 30.659   7.841  -5.479 1.00 . A A . 149 LYS HD3  1 1 
       19 24462 1 1 14 LYS HE2  H 28.253   8.540  -7.186 1.00 . A A . 149 LYS HE2  1 1 
       19 24463 1 1 14 LYS HE3  H 29.730   9.498  -7.085 1.00 . A A . 149 LYS HE3  1 1 
       19 24464 1 1 14 LYS HG2  H 29.578   5.810  -5.970 1.00 . A A . 149 LYS HG2  1 1 
       19 24465 1 1 14 LYS HG3  H 27.982   6.562  -5.992 1.00 . A A . 149 LYS HG3  1 1 
       19 24466 1 1 14 LYS HZ1  H 29.354   7.603  -8.894 1.00 . A A . 149 LYS HZ1  1 1 
       19 24467 1 1 14 LYS HZ2  H 30.062   6.668  -7.665 1.00 . A A . 149 LYS HZ2  1 1 
       19 24468 1 1 14 LYS HZ3  H 30.887   8.013  -8.295 1.00 . A A . 149 LYS HZ3  1 1 
       19 24469 1 1 14 LYS N    N 30.661   4.661  -3.991 1.00 . A A . 149 LYS N    1 1 
       19 24470 1 1 14 LYS NZ   N 29.953   7.631  -8.046 1.00 . A A . 149 LYS NZ   1 1 
       19 24471 1 1 14 LYS O    O 30.090   6.687  -1.141 1.00 . A A . 149 LYS O    1 1 
       19 24472 1 1 15 GLU C    C 30.818   4.446   0.720 1.00 . A A . 150 GLU C    1 1 
       19 24473 1 1 15 GLU CA   C 29.513   4.223  -0.037 1.00 . A A . 150 GLU CA   1 1 
       19 24474 1 1 15 GLU CB   C 29.044   2.781   0.163 1.00 . A A . 150 GLU CB   1 1 
       19 24475 1 1 15 GLU CD   C 27.179   1.171  -0.277 1.00 . A A . 150 GLU CD   1 1 
       19 24476 1 1 15 GLU CG   C 27.618   2.629  -0.367 1.00 . A A . 150 GLU CG   1 1 
       19 24477 1 1 15 GLU H    H 29.619   3.761  -2.102 1.00 . A A . 150 GLU H    1 1 
       19 24478 1 1 15 GLU HA   H 28.762   4.891   0.355 1.00 . A A . 150 GLU HA   1 1 
       19 24479 1 1 15 GLU HB2  H 29.702   2.111  -0.371 1.00 . A A . 150 GLU HB2  1 1 
       19 24480 1 1 15 GLU HB3  H 29.061   2.539   1.216 1.00 . A A . 150 GLU HB3  1 1 
       19 24481 1 1 15 GLU HG2  H 26.950   3.241   0.219 1.00 . A A . 150 GLU HG2  1 1 
       19 24482 1 1 15 GLU HG3  H 27.583   2.947  -1.399 1.00 . A A . 150 GLU HG3  1 1 
       19 24483 1 1 15 GLU N    N 29.696   4.495  -1.458 1.00 . A A . 150 GLU N    1 1 
       19 24484 1 1 15 GLU O    O 30.847   5.139   1.737 1.00 . A A . 150 GLU O    1 1 
       19 24485 1 1 15 GLU OE1  O 27.967   0.364   0.191 1.00 . A A . 150 GLU OE1  1 1 
       19 24486 1 1 15 GLU OE2  O 26.064   0.882  -0.675 1.00 . A A . 150 GLU OE2  1 1 
       19 24487 1 1 16 GLU C    C 33.685   5.440   0.762 1.00 . A A . 151 GLU C    1 1 
       19 24488 1 1 16 GLU CA   C 33.201   3.996   0.854 1.00 . A A . 151 GLU CA   1 1 
       19 24489 1 1 16 GLU CB   C 34.215   3.072   0.179 1.00 . A A . 151 GLU CB   1 1 
       19 24490 1 1 16 GLU CD   C 34.833   0.681  -0.229 1.00 . A A . 151 GLU CD   1 1 
       19 24491 1 1 16 GLU CG   C 33.859   1.614   0.482 1.00 . A A . 151 GLU CG   1 1 
       19 24492 1 1 16 GLU H    H 31.814   3.315  -0.596 1.00 . A A . 151 GLU H    1 1 
       19 24493 1 1 16 GLU HA   H 33.115   3.720   1.894 1.00 . A A . 151 GLU HA   1 1 
       19 24494 1 1 16 GLU HB2  H 34.196   3.233  -0.889 1.00 . A A . 151 GLU HB2  1 1 
       19 24495 1 1 16 GLU HB3  H 35.204   3.284   0.558 1.00 . A A . 151 GLU HB3  1 1 
       19 24496 1 1 16 GLU HG2  H 33.913   1.447   1.548 1.00 . A A . 151 GLU HG2  1 1 
       19 24497 1 1 16 GLU HG3  H 32.856   1.412   0.138 1.00 . A A . 151 GLU HG3  1 1 
       19 24498 1 1 16 GLU N    N 31.896   3.854   0.217 1.00 . A A . 151 GLU N    1 1 
       19 24499 1 1 16 GLU O    O 34.417   5.914   1.631 1.00 . A A . 151 GLU O    1 1 
       19 24500 1 1 16 GLU OE1  O 35.699   1.180  -0.928 1.00 . A A . 151 GLU OE1  1 1 
       19 24501 1 1 16 GLU OE2  O 34.700  -0.520  -0.063 1.00 . A A . 151 GLU OE2  1 1 
       19 24502 1 1 17 LEU C    C 33.199   8.386   0.668 1.00 . A A . 152 LEU C    1 1 
       19 24503 1 1 17 LEU CA   C 33.675   7.518  -0.493 1.00 . A A . 152 LEU CA   1 1 
       19 24504 1 1 17 LEU CB   C 33.093   8.050  -1.804 1.00 . A A . 152 LEU CB   1 1 
       19 24505 1 1 17 LEU CD1  C 33.827   9.771  -3.458 1.00 . A A . 152 LEU CD1  1 1 
       19 24506 1 1 17 LEU CD2  C 32.346  10.419  -1.555 1.00 . A A . 152 LEU CD2  1 1 
       19 24507 1 1 17 LEU CG   C 33.500   9.512  -1.987 1.00 . A A . 152 LEU CG   1 1 
       19 24508 1 1 17 LEU H    H 32.681   5.703  -0.949 1.00 . A A . 152 LEU H    1 1 
       19 24509 1 1 17 LEU HA   H 34.752   7.564  -0.546 1.00 . A A . 152 LEU HA   1 1 
       19 24510 1 1 17 LEU HB2  H 33.471   7.464  -2.629 1.00 . A A . 152 LEU HB2  1 1 
       19 24511 1 1 17 LEU HB3  H 32.016   7.978  -1.775 1.00 . A A . 152 LEU HB3  1 1 
       19 24512 1 1 17 LEU HD11 H 34.024  10.823  -3.604 1.00 . A A . 152 LEU HD11 1 1 
       19 24513 1 1 17 LEU HD12 H 32.988   9.475  -4.071 1.00 . A A . 152 LEU HD12 1 1 
       19 24514 1 1 17 LEU HD13 H 34.698   9.199  -3.741 1.00 . A A . 152 LEU HD13 1 1 
       19 24515 1 1 17 LEU HD21 H 32.736  11.383  -1.261 1.00 . A A . 152 LEU HD21 1 1 
       19 24516 1 1 17 LEU HD22 H 31.829   9.971  -0.719 1.00 . A A . 152 LEU HD22 1 1 
       19 24517 1 1 17 LEU HD23 H 31.658  10.545  -2.378 1.00 . A A . 152 LEU HD23 1 1 
       19 24518 1 1 17 LEU HG   H 34.371   9.722  -1.384 1.00 . A A . 152 LEU HG   1 1 
       19 24519 1 1 17 LEU N    N 33.270   6.132  -0.293 1.00 . A A . 152 LEU N    1 1 
       19 24520 1 1 17 LEU O    O 33.931   9.250   1.151 1.00 . A A . 152 LEU O    1 1 
       19 24521 1 1 18 ARG C    C 32.202   8.686   3.491 1.00 . A A . 153 ARG C    1 1 
       19 24522 1 1 18 ARG CA   C 31.403   8.919   2.213 1.00 . A A . 153 ARG CA   1 1 
       19 24523 1 1 18 ARG CB   C 29.945   8.515   2.439 1.00 . A A . 153 ARG CB   1 1 
       19 24524 1 1 18 ARG CD   C 27.635   8.595   1.490 1.00 . A A . 153 ARG CD   1 1 
       19 24525 1 1 18 ARG CG   C 29.089   9.018   1.275 1.00 . A A . 153 ARG CG   1 1 
       19 24526 1 1 18 ARG CZ   C 26.351   6.536   1.605 1.00 . A A . 153 ARG CZ   1 1 
       19 24527 1 1 18 ARG H    H 31.432   7.445   0.690 1.00 . A A . 153 ARG H    1 1 
       19 24528 1 1 18 ARG HA   H 31.439   9.968   1.963 1.00 . A A . 153 ARG HA   1 1 
       19 24529 1 1 18 ARG HB2  H 29.876   7.438   2.499 1.00 . A A . 153 ARG HB2  1 1 
       19 24530 1 1 18 ARG HB3  H 29.589   8.951   3.360 1.00 . A A . 153 ARG HB3  1 1 
       19 24531 1 1 18 ARG HD2  H 27.318   8.893   2.477 1.00 . A A . 153 ARG HD2  1 1 
       19 24532 1 1 18 ARG HD3  H 27.010   9.079   0.753 1.00 . A A . 153 ARG HD3  1 1 
       19 24533 1 1 18 ARG HE   H 28.283   6.617   1.090 1.00 . A A . 153 ARG HE   1 1 
       19 24534 1 1 18 ARG HG2  H 29.148  10.095   1.225 1.00 . A A . 153 ARG HG2  1 1 
       19 24535 1 1 18 ARG HG3  H 29.452   8.593   0.351 1.00 . A A . 153 ARG HG3  1 1 
       19 24536 1 1 18 ARG HH11 H 25.378   8.226   2.059 1.00 . A A . 153 ARG HH11 1 1 
       19 24537 1 1 18 ARG HH12 H 24.439   6.772   2.151 1.00 . A A . 153 ARG HH12 1 1 
       19 24538 1 1 18 ARG HH21 H 27.060   4.707   1.208 1.00 . A A . 153 ARG HH21 1 1 
       19 24539 1 1 18 ARG HH22 H 25.391   4.780   1.668 1.00 . A A . 153 ARG HH22 1 1 
       19 24540 1 1 18 ARG N    N 31.969   8.149   1.110 1.00 . A A . 153 ARG N    1 1 
       19 24541 1 1 18 ARG NE   N 27.505   7.148   1.361 1.00 . A A . 153 ARG NE   1 1 
       19 24542 1 1 18 ARG NH1  N 25.308   7.232   1.967 1.00 . A A . 153 ARG NH1  1 1 
       19 24543 1 1 18 ARG NH2  N 26.261   5.240   1.485 1.00 . A A . 153 ARG NH2  1 1 
       19 24544 1 1 18 ARG O    O 32.499   9.626   4.228 1.00 . A A . 153 ARG O    1 1 
       19 24545 1 1 19 LEU C    C 34.745   7.602   4.819 1.00 . A A . 154 LEU C    1 1 
       19 24546 1 1 19 LEU CA   C 33.315   7.084   4.936 1.00 . A A . 154 LEU CA   1 1 
       19 24547 1 1 19 LEU CB   C 33.334   5.565   5.124 1.00 . A A . 154 LEU CB   1 1 
       19 24548 1 1 19 LEU CD1  C 31.918   3.554   5.559 1.00 . A A . 154 LEU CD1  1 1 
       19 24549 1 1 19 LEU CD2  C 31.611   5.619   6.931 1.00 . A A . 154 LEU CD2  1 1 
       19 24550 1 1 19 LEU CG   C 31.943   5.083   5.536 1.00 . A A . 154 LEU CG   1 1 
       19 24551 1 1 19 LEU H    H 32.283   6.720   3.121 1.00 . A A . 154 LEU H    1 1 
       19 24552 1 1 19 LEU HA   H 32.848   7.536   5.799 1.00 . A A . 154 LEU HA   1 1 
       19 24553 1 1 19 LEU HB2  H 33.621   5.092   4.196 1.00 . A A . 154 LEU HB2  1 1 
       19 24554 1 1 19 LEU HB3  H 34.045   5.307   5.894 1.00 . A A . 154 LEU HB3  1 1 
       19 24555 1 1 19 LEU HD11 H 32.449   3.198   6.430 1.00 . A A . 154 LEU HD11 1 1 
       19 24556 1 1 19 LEU HD12 H 32.393   3.173   4.667 1.00 . A A . 154 LEU HD12 1 1 
       19 24557 1 1 19 LEU HD13 H 30.894   3.211   5.597 1.00 . A A . 154 LEU HD13 1 1 
       19 24558 1 1 19 LEU HD21 H 30.983   4.910   7.449 1.00 . A A . 154 LEU HD21 1 1 
       19 24559 1 1 19 LEU HD22 H 31.092   6.562   6.841 1.00 . A A . 154 LEU HD22 1 1 
       19 24560 1 1 19 LEU HD23 H 32.526   5.763   7.488 1.00 . A A . 154 LEU HD23 1 1 
       19 24561 1 1 19 LEU HG   H 31.213   5.444   4.827 1.00 . A A . 154 LEU HG   1 1 
       19 24562 1 1 19 LEU N    N 32.547   7.428   3.745 1.00 . A A . 154 LEU N    1 1 
       19 24563 1 1 19 LEU O    O 35.303   8.133   5.779 1.00 . A A . 154 LEU O    1 1 
       19 24564 1 1 20 GLU C    C 36.794   9.409   3.538 1.00 . A A . 155 GLU C    1 1 
       19 24565 1 1 20 GLU CA   C 36.698   7.892   3.405 1.00 . A A . 155 GLU CA   1 1 
       19 24566 1 1 20 GLU CB   C 37.158   7.469   2.009 1.00 . A A . 155 GLU CB   1 1 
       19 24567 1 1 20 GLU CD   C 39.404   6.676   2.779 1.00 . A A . 155 GLU CD   1 1 
       19 24568 1 1 20 GLU CG   C 38.670   7.672   1.888 1.00 . A A . 155 GLU CG   1 1 
       19 24569 1 1 20 GLU H    H 34.831   7.023   2.904 1.00 . A A . 155 GLU H    1 1 
       19 24570 1 1 20 GLU HA   H 37.344   7.434   4.140 1.00 . A A . 155 GLU HA   1 1 
       19 24571 1 1 20 GLU HB2  H 36.920   6.427   1.853 1.00 . A A . 155 GLU HB2  1 1 
       19 24572 1 1 20 GLU HB3  H 36.656   8.070   1.267 1.00 . A A . 155 GLU HB3  1 1 
       19 24573 1 1 20 GLU HG2  H 38.968   7.522   0.860 1.00 . A A . 155 GLU HG2  1 1 
       19 24574 1 1 20 GLU HG3  H 38.922   8.677   2.191 1.00 . A A . 155 GLU HG3  1 1 
       19 24575 1 1 20 GLU N    N 35.329   7.445   3.636 1.00 . A A . 155 GLU N    1 1 
       19 24576 1 1 20 GLU O    O 37.743   9.932   4.120 1.00 . A A . 155 GLU O    1 1 
       19 24577 1 1 20 GLU OE1  O 38.745   5.820   3.344 1.00 . A A . 155 GLU OE1  1 1 
       19 24578 1 1 20 GLU OE2  O 40.614   6.785   2.883 1.00 . A A . 155 GLU OE2  1 1 
       19 24579 1 1 21 GLU C    C 35.410  12.039   4.451 1.00 . A A . 156 GLU C    1 1 
       19 24580 1 1 21 GLU CA   C 35.788  11.565   3.052 1.00 . A A . 156 GLU CA   1 1 
       19 24581 1 1 21 GLU CB   C 34.789  12.118   2.035 1.00 . A A . 156 GLU CB   1 1 
       19 24582 1 1 21 GLU CD   C 33.961  14.204   0.927 1.00 . A A . 156 GLU CD   1 1 
       19 24583 1 1 21 GLU CG   C 34.874  13.645   2.013 1.00 . A A . 156 GLU CG   1 1 
       19 24584 1 1 21 GLU H    H 35.069   9.636   2.547 1.00 . A A . 156 GLU H    1 1 
       19 24585 1 1 21 GLU HA   H 36.772  11.935   2.811 1.00 . A A . 156 GLU HA   1 1 
       19 24586 1 1 21 GLU HB2  H 35.021  11.730   1.054 1.00 . A A . 156 GLU HB2  1 1 
       19 24587 1 1 21 GLU HB3  H 33.789  11.820   2.314 1.00 . A A . 156 GLU HB3  1 1 
       19 24588 1 1 21 GLU HG2  H 34.569  14.035   2.974 1.00 . A A . 156 GLU HG2  1 1 
       19 24589 1 1 21 GLU HG3  H 35.892  13.945   1.812 1.00 . A A . 156 GLU HG3  1 1 
       19 24590 1 1 21 GLU N    N 35.802  10.108   2.994 1.00 . A A . 156 GLU N    1 1 
       19 24591 1 1 21 GLU O    O 36.048  12.932   5.009 1.00 . A A . 156 GLU O    1 1 
       19 24592 1 1 21 GLU OE1  O 33.574  13.441   0.057 1.00 . A A . 156 GLU OE1  1 1 
       19 24593 1 1 21 GLU OE2  O 33.662  15.386   0.982 1.00 . A A . 156 GLU OE2  1 1 
       19 24594 1 1 22 ALA C    C 35.066  11.739   7.343 1.00 . A A . 157 ALA C    1 1 
       19 24595 1 1 22 ALA CA   C 33.912  11.804   6.349 1.00 . A A . 157 ALA CA   1 1 
       19 24596 1 1 22 ALA CB   C 32.794  10.864   6.798 1.00 . A A . 157 ALA CB   1 1 
       19 24597 1 1 22 ALA H    H 33.895  10.732   4.521 1.00 . A A . 157 ALA H    1 1 
       19 24598 1 1 22 ALA HA   H 33.529  12.814   6.322 1.00 . A A . 157 ALA HA   1 1 
       19 24599 1 1 22 ALA HB1  H 33.068   9.844   6.570 1.00 . A A . 157 ALA HB1  1 1 
       19 24600 1 1 22 ALA HB2  H 31.881  11.115   6.278 1.00 . A A . 157 ALA HB2  1 1 
       19 24601 1 1 22 ALA HB3  H 32.642  10.966   7.862 1.00 . A A . 157 ALA HB3  1 1 
       19 24602 1 1 22 ALA N    N 34.367  11.436   5.013 1.00 . A A . 157 ALA N    1 1 
       19 24603 1 1 22 ALA O    O 35.330  12.698   8.069 1.00 . A A . 157 ALA O    1 1 
       19 24604 1 1 23 LYS C    C 37.959  11.458   8.005 1.00 . A A . 158 LYS C    1 1 
       19 24605 1 1 23 LYS CA   C 36.876  10.419   8.280 1.00 . A A . 158 LYS CA   1 1 
       19 24606 1 1 23 LYS CB   C 37.461   9.015   8.116 1.00 . A A . 158 LYS CB   1 1 
       19 24607 1 1 23 LYS CD   C 37.255   8.041  10.409 1.00 . A A . 158 LYS CD   1 1 
       19 24608 1 1 23 LYS CE   C 37.094   6.541  10.157 1.00 . A A . 158 LYS CE   1 1 
       19 24609 1 1 23 LYS CG   C 38.227   8.628   9.383 1.00 . A A . 158 LYS CG   1 1 
       19 24610 1 1 23 LYS H    H 35.497   9.870   6.768 1.00 . A A . 158 LYS H    1 1 
       19 24611 1 1 23 LYS HA   H 36.529  10.535   9.295 1.00 . A A . 158 LYS HA   1 1 
       19 24612 1 1 23 LYS HB2  H 36.660   8.309   7.950 1.00 . A A . 158 LYS HB2  1 1 
       19 24613 1 1 23 LYS HB3  H 38.134   9.001   7.273 1.00 . A A . 158 LYS HB3  1 1 
       19 24614 1 1 23 LYS HD2  H 37.644   8.200  11.404 1.00 . A A . 158 LYS HD2  1 1 
       19 24615 1 1 23 LYS HD3  H 36.296   8.525  10.314 1.00 . A A . 158 LYS HD3  1 1 
       19 24616 1 1 23 LYS HE2  H 36.673   6.384   9.175 1.00 . A A . 158 LYS HE2  1 1 
       19 24617 1 1 23 LYS HE3  H 38.059   6.059  10.216 1.00 . A A . 158 LYS HE3  1 1 
       19 24618 1 1 23 LYS HG2  H 38.982   7.895   9.138 1.00 . A A . 158 LYS HG2  1 1 
       19 24619 1 1 23 LYS HG3  H 38.699   9.506   9.800 1.00 . A A . 158 LYS HG3  1 1 
       19 24620 1 1 23 LYS HZ1  H 36.729   5.731  12.040 1.00 . A A . 158 LYS HZ1  1 1 
       19 24621 1 1 23 LYS HZ2  H 35.747   5.093  10.810 1.00 . A A . 158 LYS HZ2  1 1 
       19 24622 1 1 23 LYS HZ3  H 35.444   6.649  11.422 1.00 . A A . 158 LYS HZ3  1 1 
       19 24623 1 1 23 LYS N    N 35.752  10.600   7.370 1.00 . A A . 158 LYS N    1 1 
       19 24624 1 1 23 LYS NZ   N 36.184   5.960  11.185 1.00 . A A . 158 LYS NZ   1 1 
       19 24625 1 1 23 LYS O    O 38.590  11.972   8.929 1.00 . A A . 158 LYS O    1 1 
       19 24626 1 1 24 LEU C    C 38.882  14.096   6.973 1.00 . A A . 159 LEU C    1 1 
       19 24627 1 1 24 LEU CA   C 39.180  12.739   6.343 1.00 . A A . 159 LEU CA   1 1 
       19 24628 1 1 24 LEU CB   C 39.218  12.880   4.819 1.00 . A A . 159 LEU CB   1 1 
       19 24629 1 1 24 LEU CD1  C 41.626  13.524   5.006 1.00 . A A . 159 LEU CD1  1 1 
       19 24630 1 1 24 LEU CD2  C 40.364  13.999   2.903 1.00 . A A . 159 LEU CD2  1 1 
       19 24631 1 1 24 LEU CG   C 40.266  13.923   4.428 1.00 . A A . 159 LEU CG   1 1 
       19 24632 1 1 24 LEU H    H 37.630  11.328   6.034 1.00 . A A . 159 LEU H    1 1 
       19 24633 1 1 24 LEU HA   H 40.145  12.398   6.686 1.00 . A A . 159 LEU HA   1 1 
       19 24634 1 1 24 LEU HB2  H 39.475  11.927   4.377 1.00 . A A . 159 LEU HB2  1 1 
       19 24635 1 1 24 LEU HB3  H 38.249  13.194   4.462 1.00 . A A . 159 LEU HB3  1 1 
       19 24636 1 1 24 LEU HD11 H 41.713  13.902   6.014 1.00 . A A . 159 LEU HD11 1 1 
       19 24637 1 1 24 LEU HD12 H 42.413  13.941   4.395 1.00 . A A . 159 LEU HD12 1 1 
       19 24638 1 1 24 LEU HD13 H 41.711  12.448   5.017 1.00 . A A . 159 LEU HD13 1 1 
       19 24639 1 1 24 LEU HD21 H 40.352  13.001   2.492 1.00 . A A . 159 LEU HD21 1 1 
       19 24640 1 1 24 LEU HD22 H 41.283  14.493   2.626 1.00 . A A . 159 LEU HD22 1 1 
       19 24641 1 1 24 LEU HD23 H 39.525  14.558   2.515 1.00 . A A . 159 LEU HD23 1 1 
       19 24642 1 1 24 LEU HG   H 39.978  14.887   4.822 1.00 . A A . 159 LEU HG   1 1 
       19 24643 1 1 24 LEU N    N 38.167  11.764   6.728 1.00 . A A . 159 LEU N    1 1 
       19 24644 1 1 24 LEU O    O 39.769  14.739   7.533 1.00 . A A . 159 LEU O    1 1 
       19 24645 1 1 25 VAL C    C 37.487  15.817   8.956 1.00 . A A . 160 VAL C    1 1 
       19 24646 1 1 25 VAL CA   C 37.221  15.800   7.454 1.00 . A A . 160 VAL CA   1 1 
       19 24647 1 1 25 VAL CB   C 35.732  16.040   7.197 1.00 . A A . 160 VAL CB   1 1 
       19 24648 1 1 25 VAL CG1  C 35.278  17.293   7.945 1.00 . A A . 160 VAL CG1  1 1 
       19 24649 1 1 25 VAL CG2  C 35.500  16.232   5.696 1.00 . A A . 160 VAL CG2  1 1 
       19 24650 1 1 25 VAL H    H 36.964  13.972   6.414 1.00 . A A . 160 VAL H    1 1 
       19 24651 1 1 25 VAL HA   H 37.787  16.592   6.988 1.00 . A A . 160 VAL HA   1 1 
       19 24652 1 1 25 VAL HB   H 35.165  15.188   7.545 1.00 . A A . 160 VAL HB   1 1 
       19 24653 1 1 25 VAL HG11 H 36.050  18.047   7.886 1.00 . A A . 160 VAL HG11 1 1 
       19 24654 1 1 25 VAL HG12 H 35.094  17.048   8.981 1.00 . A A . 160 VAL HG12 1 1 
       19 24655 1 1 25 VAL HG13 H 34.371  17.673   7.498 1.00 . A A . 160 VAL HG13 1 1 
       19 24656 1 1 25 VAL HG21 H 36.064  17.085   5.351 1.00 . A A . 160 VAL HG21 1 1 
       19 24657 1 1 25 VAL HG22 H 34.448  16.396   5.512 1.00 . A A . 160 VAL HG22 1 1 
       19 24658 1 1 25 VAL HG23 H 35.823  15.347   5.166 1.00 . A A . 160 VAL HG23 1 1 
       19 24659 1 1 25 VAL N    N 37.628  14.524   6.878 1.00 . A A . 160 VAL N    1 1 
       19 24660 1 1 25 VAL O    O 37.946  16.820   9.503 1.00 . A A . 160 VAL O    1 1 
       19 24661 1 1 26 LEU C    C 38.873  14.828  11.403 1.00 . A A . 161 LEU C    1 1 
       19 24662 1 1 26 LEU CA   C 37.406  14.600  11.056 1.00 . A A . 161 LEU CA   1 1 
       19 24663 1 1 26 LEU CB   C 36.971  13.220  11.551 1.00 . A A . 161 LEU CB   1 1 
       19 24664 1 1 26 LEU CD1  C 35.025  11.676  11.826 1.00 . A A . 161 LEU CD1  1 1 
       19 24665 1 1 26 LEU CD2  C 34.801  14.090  12.431 1.00 . A A . 161 LEU CD2  1 1 
       19 24666 1 1 26 LEU CG   C 35.449  13.100  11.460 1.00 . A A . 161 LEU CG   1 1 
       19 24667 1 1 26 LEU H    H 36.846  13.929   9.125 1.00 . A A . 161 LEU H    1 1 
       19 24668 1 1 26 LEU HA   H 36.807  15.352  11.548 1.00 . A A . 161 LEU HA   1 1 
       19 24669 1 1 26 LEU HB2  H 37.430  12.457  10.940 1.00 . A A . 161 LEU HB2  1 1 
       19 24670 1 1 26 LEU HB3  H 37.278  13.092  12.578 1.00 . A A . 161 LEU HB3  1 1 
       19 24671 1 1 26 LEU HD11 H 35.073  11.050  10.948 1.00 . A A . 161 LEU HD11 1 1 
       19 24672 1 1 26 LEU HD12 H 34.014  11.688  12.205 1.00 . A A . 161 LEU HD12 1 1 
       19 24673 1 1 26 LEU HD13 H 35.689  11.287  12.584 1.00 . A A . 161 LEU HD13 1 1 
       19 24674 1 1 26 LEU HD21 H 34.619  15.026  11.923 1.00 . A A . 161 LEU HD21 1 1 
       19 24675 1 1 26 LEU HD22 H 35.463  14.257  13.268 1.00 . A A . 161 LEU HD22 1 1 
       19 24676 1 1 26 LEU HD23 H 33.865  13.685  12.787 1.00 . A A . 161 LEU HD23 1 1 
       19 24677 1 1 26 LEU HG   H 35.130  13.322  10.451 1.00 . A A . 161 LEU HG   1 1 
       19 24678 1 1 26 LEU N    N 37.201  14.699   9.615 1.00 . A A . 161 LEU N    1 1 
       19 24679 1 1 26 LEU O    O 39.192  15.514  12.373 1.00 . A A . 161 LEU O    1 1 
       19 24680 1 1 27 LEU C    C 41.580  15.878  10.823 1.00 . A A . 162 LEU C    1 1 
       19 24681 1 1 27 LEU CA   C 41.194  14.403  10.827 1.00 . A A . 162 LEU CA   1 1 
       19 24682 1 1 27 LEU CB   C 41.977  13.665   9.740 1.00 . A A . 162 LEU CB   1 1 
       19 24683 1 1 27 LEU CD1  C 43.442  12.338  11.267 1.00 . A A . 162 LEU CD1  1 1 
       19 24684 1 1 27 LEU CD2  C 41.086  11.616  10.856 1.00 . A A . 162 LEU CD2  1 1 
       19 24685 1 1 27 LEU CG   C 42.324  12.257  10.225 1.00 . A A . 162 LEU CG   1 1 
       19 24686 1 1 27 LEU H    H 39.449  13.712   9.843 1.00 . A A . 162 LEU H    1 1 
       19 24687 1 1 27 LEU HA   H 41.444  13.977  11.787 1.00 . A A . 162 LEU HA   1 1 
       19 24688 1 1 27 LEU HB2  H 41.376  13.601   8.844 1.00 . A A . 162 LEU HB2  1 1 
       19 24689 1 1 27 LEU HB3  H 42.887  14.204   9.524 1.00 . A A . 162 LEU HB3  1 1 
       19 24690 1 1 27 LEU HD11 H 43.010  12.447  12.251 1.00 . A A . 162 LEU HD11 1 1 
       19 24691 1 1 27 LEU HD12 H 44.072  13.188  11.054 1.00 . A A . 162 LEU HD12 1 1 
       19 24692 1 1 27 LEU HD13 H 44.033  11.434  11.231 1.00 . A A . 162 LEU HD13 1 1 
       19 24693 1 1 27 LEU HD21 H 40.196  12.058  10.431 1.00 . A A . 162 LEU HD21 1 1 
       19 24694 1 1 27 LEU HD22 H 41.098  11.785  11.923 1.00 . A A . 162 LEU HD22 1 1 
       19 24695 1 1 27 LEU HD23 H 41.091  10.555  10.659 1.00 . A A . 162 LEU HD23 1 1 
       19 24696 1 1 27 LEU HG   H 42.655  11.660   9.388 1.00 . A A . 162 LEU HG   1 1 
       19 24697 1 1 27 LEU N    N 39.762  14.250  10.601 1.00 . A A . 162 LEU N    1 1 
       19 24698 1 1 27 LEU O    O 42.424  16.311  11.608 1.00 . A A . 162 LEU O    1 1 
       19 24699 1 1 28 LYS C    C 40.906  18.771  11.155 1.00 . A A . 163 LYS C    1 1 
       19 24700 1 1 28 LYS CA   C 41.238  18.072   9.840 1.00 . A A . 163 LYS CA   1 1 
       19 24701 1 1 28 LYS CB   C 40.418  18.693   8.708 1.00 . A A . 163 LYS CB   1 1 
       19 24702 1 1 28 LYS CD   C 39.986  20.783   7.409 1.00 . A A . 163 LYS CD   1 1 
       19 24703 1 1 28 LYS CE   C 40.393  22.246   7.225 1.00 . A A . 163 LYS CE   1 1 
       19 24704 1 1 28 LYS CG   C 40.802  20.164   8.546 1.00 . A A . 163 LYS CG   1 1 
       19 24705 1 1 28 LYS H    H 40.293  16.244   9.335 1.00 . A A . 163 LYS H    1 1 
       19 24706 1 1 28 LYS HA   H 42.287  18.209   9.625 1.00 . A A . 163 LYS HA   1 1 
       19 24707 1 1 28 LYS HB2  H 40.617  18.163   7.788 1.00 . A A . 163 LYS HB2  1 1 
       19 24708 1 1 28 LYS HB3  H 39.366  18.621   8.945 1.00 . A A . 163 LYS HB3  1 1 
       19 24709 1 1 28 LYS HD2  H 40.174  20.238   6.494 1.00 . A A . 163 LYS HD2  1 1 
       19 24710 1 1 28 LYS HD3  H 38.935  20.731   7.650 1.00 . A A . 163 LYS HD3  1 1 
       19 24711 1 1 28 LYS HE2  H 41.461  22.307   7.085 1.00 . A A . 163 LYS HE2  1 1 
       19 24712 1 1 28 LYS HE3  H 39.892  22.653   6.359 1.00 . A A . 163 LYS HE3  1 1 
       19 24713 1 1 28 LYS HG2  H 40.597  20.693   9.466 1.00 . A A . 163 LYS HG2  1 1 
       19 24714 1 1 28 LYS HG3  H 41.853  20.238   8.314 1.00 . A A . 163 LYS HG3  1 1 
       19 24715 1 1 28 LYS HZ1  H 39.864  24.021   8.177 1.00 . A A . 163 LYS HZ1  1 1 
       19 24716 1 1 28 LYS HZ2  H 40.760  22.953   9.149 1.00 . A A . 163 LYS HZ2  1 1 
       19 24717 1 1 28 LYS HZ3  H 39.121  22.641   8.826 1.00 . A A . 163 LYS HZ3  1 1 
       19 24718 1 1 28 LYS N    N 40.955  16.645   9.935 1.00 . A A . 163 LYS N    1 1 
       19 24719 1 1 28 LYS NZ   N 40.005  23.024   8.435 1.00 . A A . 163 LYS NZ   1 1 
       19 24720 1 1 28 LYS O    O 41.670  19.609  11.633 1.00 . A A . 163 LYS O    1 1 
       19 24721 1 1 29 LYS C    C 40.341  18.714  14.098 1.00 . A A . 164 LYS C    1 1 
       19 24722 1 1 29 LYS CA   C 39.338  19.021  12.991 1.00 . A A . 164 LYS CA   1 1 
       19 24723 1 1 29 LYS CB   C 37.959  18.488  13.387 1.00 . A A . 164 LYS CB   1 1 
       19 24724 1 1 29 LYS CD   C 35.526  18.500  12.816 1.00 . A A . 164 LYS CD   1 1 
       19 24725 1 1 29 LYS CE   C 34.476  19.021  11.832 1.00 . A A . 164 LYS CE   1 1 
       19 24726 1 1 29 LYS CG   C 36.907  19.019  12.410 1.00 . A A . 164 LYS CG   1 1 
       19 24727 1 1 29 LYS H    H 39.198  17.741  11.309 1.00 . A A . 164 LYS H    1 1 
       19 24728 1 1 29 LYS HA   H 39.274  20.091  12.864 1.00 . A A . 164 LYS HA   1 1 
       19 24729 1 1 29 LYS HB2  H 37.969  17.408  13.354 1.00 . A A . 164 LYS HB2  1 1 
       19 24730 1 1 29 LYS HB3  H 37.718  18.817  14.386 1.00 . A A . 164 LYS HB3  1 1 
       19 24731 1 1 29 LYS HD2  H 35.531  17.420  12.802 1.00 . A A . 164 LYS HD2  1 1 
       19 24732 1 1 29 LYS HD3  H 35.289  18.847  13.809 1.00 . A A . 164 LYS HD3  1 1 
       19 24733 1 1 29 LYS HE2  H 34.469  20.100  11.851 1.00 . A A . 164 LYS HE2  1 1 
       19 24734 1 1 29 LYS HE3  H 34.717  18.680  10.836 1.00 . A A . 164 LYS HE3  1 1 
       19 24735 1 1 29 LYS HG2  H 36.909  20.099  12.433 1.00 . A A . 164 LYS HG2  1 1 
       19 24736 1 1 29 LYS HG3  H 37.139  18.680  11.412 1.00 . A A . 164 LYS HG3  1 1 
       19 24737 1 1 29 LYS HZ1  H 32.547  18.386  11.372 1.00 . A A . 164 LYS HZ1  1 1 
       19 24738 1 1 29 LYS HZ2  H 32.676  19.187  12.865 1.00 . A A . 164 LYS HZ2  1 1 
       19 24739 1 1 29 LYS HZ3  H 33.238  17.591  12.702 1.00 . A A . 164 LYS HZ3  1 1 
       19 24740 1 1 29 LYS N    N 39.764  18.418  11.734 1.00 . A A . 164 LYS N    1 1 
       19 24741 1 1 29 LYS NZ   N 33.133  18.507  12.223 1.00 . A A . 164 LYS NZ   1 1 
       19 24742 1 1 29 LYS O    O 40.603  19.549  14.963 1.00 . A A . 164 LYS O    1 1 
       19 24743 1 1 30 LEU C    C 43.072  18.041  15.073 1.00 . A A . 165 LEU C    1 1 
       19 24744 1 1 30 LEU CA   C 41.873  17.099  15.070 1.00 . A A . 165 LEU CA   1 1 
       19 24745 1 1 30 LEU CB   C 42.344  15.670  14.791 1.00 . A A . 165 LEU CB   1 1 
       19 24746 1 1 30 LEU CD1  C 40.075  14.625  14.787 1.00 . A A . 165 LEU CD1  1 1 
       19 24747 1 1 30 LEU CD2  C 42.065  13.289  15.490 1.00 . A A . 165 LEU CD2  1 1 
       19 24748 1 1 30 LEU CG   C 41.425  14.679  15.505 1.00 . A A . 165 LEU CG   1 1 
       19 24749 1 1 30 LEU H    H 40.661  16.886  13.344 1.00 . A A . 165 LEU H    1 1 
       19 24750 1 1 30 LEU HA   H 41.402  17.126  16.042 1.00 . A A . 165 LEU HA   1 1 
       19 24751 1 1 30 LEU HB2  H 42.318  15.484  13.727 1.00 . A A . 165 LEU HB2  1 1 
       19 24752 1 1 30 LEU HB3  H 43.354  15.546  15.153 1.00 . A A . 165 LEU HB3  1 1 
       19 24753 1 1 30 LEU HD11 H 40.186  14.100  13.851 1.00 . A A . 165 LEU HD11 1 1 
       19 24754 1 1 30 LEU HD12 H 39.728  15.630  14.597 1.00 . A A . 165 LEU HD12 1 1 
       19 24755 1 1 30 LEU HD13 H 39.358  14.107  15.407 1.00 . A A . 165 LEU HD13 1 1 
       19 24756 1 1 30 LEU HD21 H 42.144  12.940  14.471 1.00 . A A . 165 LEU HD21 1 1 
       19 24757 1 1 30 LEU HD22 H 41.453  12.604  16.059 1.00 . A A . 165 LEU HD22 1 1 
       19 24758 1 1 30 LEU HD23 H 43.050  13.343  15.929 1.00 . A A . 165 LEU HD23 1 1 
       19 24759 1 1 30 LEU HG   H 41.277  14.998  16.527 1.00 . A A . 165 LEU HG   1 1 
       19 24760 1 1 30 LEU N    N 40.903  17.509  14.063 1.00 . A A . 165 LEU N    1 1 
       19 24761 1 1 30 LEU O    O 43.545  18.456  16.130 1.00 . A A . 165 LEU O    1 1 
       19 24762 1 1 31 ARG C    C 44.331  20.671  14.251 1.00 . A A . 166 ARG C    1 1 
       19 24763 1 1 31 ARG CA   C 44.696  19.275  13.755 1.00 . A A . 166 ARG CA   1 1 
       19 24764 1 1 31 ARG CB   C 45.141  19.351  12.294 1.00 . A A . 166 ARG CB   1 1 
       19 24765 1 1 31 ARG CD   C 46.643  18.291  10.601 1.00 . A A . 166 ARG CD   1 1 
       19 24766 1 1 31 ARG CG   C 45.906  18.079  11.925 1.00 . A A . 166 ARG CG   1 1 
       19 24767 1 1 31 ARG CZ   C 46.060  18.955   8.341 1.00 . A A . 166 ARG CZ   1 1 
       19 24768 1 1 31 ARG H    H 43.141  18.007  13.073 1.00 . A A . 166 ARG H    1 1 
       19 24769 1 1 31 ARG HA   H 45.513  18.894  14.349 1.00 . A A . 166 ARG HA   1 1 
       19 24770 1 1 31 ARG HB2  H 44.273  19.448  11.658 1.00 . A A . 166 ARG HB2  1 1 
       19 24771 1 1 31 ARG HB3  H 45.784  20.207  12.157 1.00 . A A . 166 ARG HB3  1 1 
       19 24772 1 1 31 ARG HD2  H 47.252  19.179  10.671 1.00 . A A . 166 ARG HD2  1 1 
       19 24773 1 1 31 ARG HD3  H 47.277  17.438  10.405 1.00 . A A . 166 ARG HD3  1 1 
       19 24774 1 1 31 ARG HE   H 44.756  18.173   9.643 1.00 . A A . 166 ARG HE   1 1 
       19 24775 1 1 31 ARG HG2  H 46.620  17.850  12.704 1.00 . A A . 166 ARG HG2  1 1 
       19 24776 1 1 31 ARG HG3  H 45.212  17.258  11.821 1.00 . A A . 166 ARG HG3  1 1 
       19 24777 1 1 31 ARG HH11 H 47.966  19.223   8.889 1.00 . A A . 166 ARG HH11 1 1 
       19 24778 1 1 31 ARG HH12 H 47.577  19.706   7.272 1.00 . A A . 166 ARG HH12 1 1 
       19 24779 1 1 31 ARG HH21 H 44.239  18.803   7.522 1.00 . A A . 166 ARG HH21 1 1 
       19 24780 1 1 31 ARG HH22 H 45.467  19.468   6.498 1.00 . A A . 166 ARG HH22 1 1 
       19 24781 1 1 31 ARG N    N 43.556  18.374  13.881 1.00 . A A . 166 ARG N    1 1 
       19 24782 1 1 31 ARG NE   N 45.688  18.447   9.511 1.00 . A A . 166 ARG NE   1 1 
       19 24783 1 1 31 ARG NH1  N 47.297  19.323   8.152 1.00 . A A . 166 ARG NH1  1 1 
       19 24784 1 1 31 ARG NH2  N 45.187  19.085   7.379 1.00 . A A . 166 ARG NH2  1 1 
       19 24785 1 1 31 ARG O    O 45.147  21.352  14.872 1.00 . A A . 166 ARG O    1 1 
       19 24786 1 1 32 GLN C    C 42.606  22.504  15.913 1.00 . A A . 167 GLN C    1 1 
       19 24787 1 1 32 GLN CA   C 42.641  22.409  14.392 1.00 . A A . 167 GLN CA   1 1 
       19 24788 1 1 32 GLN CB   C 41.245  22.677  13.828 1.00 . A A . 167 GLN CB   1 1 
       19 24789 1 1 32 GLN CD   C 39.932  23.021  11.725 1.00 . A A . 167 GLN CD   1 1 
       19 24790 1 1 32 GLN CG   C 41.328  22.831  12.308 1.00 . A A . 167 GLN CG   1 1 
       19 24791 1 1 32 GLN H    H 42.492  20.502  13.478 1.00 . A A . 167 GLN H    1 1 
       19 24792 1 1 32 GLN HA   H 43.321  23.155  14.009 1.00 . A A . 167 GLN HA   1 1 
       19 24793 1 1 32 GLN HB2  H 40.592  21.851  14.073 1.00 . A A . 167 GLN HB2  1 1 
       19 24794 1 1 32 GLN HB3  H 40.852  23.587  14.258 1.00 . A A . 167 GLN HB3  1 1 
       19 24795 1 1 32 GLN HE21 H 40.479  24.495  10.513 1.00 . A A . 167 GLN HE21 1 1 
       19 24796 1 1 32 GLN HE22 H 38.838  24.064  10.437 1.00 . A A . 167 GLN HE22 1 1 
       19 24797 1 1 32 GLN HG2  H 41.937  23.690  12.067 1.00 . A A . 167 GLN HG2  1 1 
       19 24798 1 1 32 GLN HG3  H 41.775  21.945  11.883 1.00 . A A . 167 GLN HG3  1 1 
       19 24799 1 1 32 GLN N    N 43.101  21.090  13.973 1.00 . A A . 167 GLN N    1 1 
       19 24800 1 1 32 GLN NE2  N 39.733  23.935  10.817 1.00 . A A . 167 GLN NE2  1 1 
       19 24801 1 1 32 GLN O    O 42.818  23.576  16.482 1.00 . A A . 167 GLN O    1 1 
       19 24802 1 1 32 GLN OE1  O 38.997  22.318  12.109 1.00 . A A . 167 GLN OE1  1 1 
       19 24803 1 1 33 SER C    C 43.605  21.737  18.634 1.00 . A A . 168 SER C    1 1 
       19 24804 1 1 33 SER CA   C 42.262  21.351  18.022 1.00 . A A . 168 SER CA   1 1 
       19 24805 1 1 33 SER CB   C 41.864  19.955  18.500 1.00 . A A . 168 SER CB   1 1 
       19 24806 1 1 33 SER H    H 42.187  20.553  16.061 1.00 . A A . 168 SER H    1 1 
       19 24807 1 1 33 SER HA   H 41.513  22.057  18.349 1.00 . A A . 168 SER HA   1 1 
       19 24808 1 1 33 SER HB2  H 42.583  19.234  18.148 1.00 . A A . 168 SER HB2  1 1 
       19 24809 1 1 33 SER HB3  H 41.840  19.939  19.581 1.00 . A A . 168 SER HB3  1 1 
       19 24810 1 1 33 SER HG   H 39.953  19.654  18.704 1.00 . A A . 168 SER HG   1 1 
       19 24811 1 1 33 SER N    N 42.337  21.379  16.567 1.00 . A A . 168 SER N    1 1 
       19 24812 1 1 33 SER O    O 43.666  22.531  19.573 1.00 . A A . 168 SER O    1 1 
       19 24813 1 1 33 SER OG   O 40.582  19.629  17.979 1.00 . A A . 168 SER OG   1 1 
       19 24814 1 1 34 GLN C    C 46.310  22.942  18.553 1.00 . A A . 169 GLN C    1 1 
       19 24815 1 1 34 GLN CA   C 46.016  21.446  18.608 1.00 . A A . 169 GLN CA   1 1 
       19 24816 1 1 34 GLN CB   C 47.059  20.688  17.785 1.00 . A A . 169 GLN CB   1 1 
       19 24817 1 1 34 GLN CD   C 47.914  18.413  17.189 1.00 . A A . 169 GLN CD   1 1 
       19 24818 1 1 34 GLN CG   C 46.953  19.190  18.081 1.00 . A A . 169 GLN CG   1 1 
       19 24819 1 1 34 GLN H    H 44.571  20.554  17.339 1.00 . A A . 169 GLN H    1 1 
       19 24820 1 1 34 GLN HA   H 46.073  21.116  19.634 1.00 . A A . 169 GLN HA   1 1 
       19 24821 1 1 34 GLN HB2  H 46.883  20.861  16.734 1.00 . A A . 169 GLN HB2  1 1 
       19 24822 1 1 34 GLN HB3  H 48.047  21.035  18.047 1.00 . A A . 169 GLN HB3  1 1 
       19 24823 1 1 34 GLN HE21 H 48.523  17.207  18.644 1.00 . A A . 169 GLN HE21 1 1 
       19 24824 1 1 34 GLN HE22 H 49.235  16.932  17.128 1.00 . A A . 169 GLN HE22 1 1 
       19 24825 1 1 34 GLN HG2  H 47.201  19.011  19.117 1.00 . A A . 169 GLN HG2  1 1 
       19 24826 1 1 34 GLN HG3  H 45.943  18.858  17.892 1.00 . A A . 169 GLN HG3  1 1 
       19 24827 1 1 34 GLN N    N 44.679  21.169  18.096 1.00 . A A . 169 GLN N    1 1 
       19 24828 1 1 34 GLN NE2  N 48.616  17.437  17.695 1.00 . A A . 169 GLN NE2  1 1 
       19 24829 1 1 34 GLN O    O 47.323  23.404  19.078 1.00 . A A . 169 GLN O    1 1 
       19 24830 1 1 34 GLN OE1  O 48.028  18.703  15.997 1.00 . A A . 169 GLN OE1  1 1 
       19 24831 1 1 35 ILE C    C 45.564  25.797  19.160 1.00 . A A . 170 ILE C    1 1 
       19 24832 1 1 35 ILE CA   C 45.597  25.133  17.788 1.00 . A A . 170 ILE CA   1 1 
       19 24833 1 1 35 ILE CB   C 44.493  25.722  16.908 1.00 . A A . 170 ILE CB   1 1 
       19 24834 1 1 35 ILE CD1  C 43.485  25.686  14.622 1.00 . A A . 170 ILE CD1  1 1 
       19 24835 1 1 35 ILE CG1  C 44.677  25.236  15.468 1.00 . A A . 170 ILE CG1  1 1 
       19 24836 1 1 35 ILE CG2  C 44.569  27.250  16.945 1.00 . A A . 170 ILE CG2  1 1 
       19 24837 1 1 35 ILE H    H 44.628  23.268  17.518 1.00 . A A . 170 ILE H    1 1 
       19 24838 1 1 35 ILE HA   H 46.552  25.330  17.326 1.00 . A A . 170 ILE HA   1 1 
       19 24839 1 1 35 ILE HB   H 43.529  25.401  17.278 1.00 . A A . 170 ILE HB   1 1 
       19 24840 1 1 35 ILE HD11 H 43.628  25.368  13.600 1.00 . A A . 170 ILE HD11 1 1 
       19 24841 1 1 35 ILE HD12 H 43.403  26.763  14.656 1.00 . A A . 170 ILE HD12 1 1 
       19 24842 1 1 35 ILE HD13 H 42.579  25.245  15.012 1.00 . A A . 170 ILE HD13 1 1 
       19 24843 1 1 35 ILE HG12 H 45.586  25.655  15.061 1.00 . A A . 170 ILE HG12 1 1 
       19 24844 1 1 35 ILE HG13 H 44.739  24.160  15.456 1.00 . A A . 170 ILE HG13 1 1 
       19 24845 1 1 35 ILE HG21 H 44.191  27.650  16.016 1.00 . A A . 170 ILE HG21 1 1 
       19 24846 1 1 35 ILE HG22 H 45.597  27.555  17.077 1.00 . A A . 170 ILE HG22 1 1 
       19 24847 1 1 35 ILE HG23 H 43.974  27.619  17.766 1.00 . A A . 170 ILE HG23 1 1 
       19 24848 1 1 35 ILE N    N 45.419  23.692  17.912 1.00 . A A . 170 ILE N    1 1 
       19 24849 1 1 35 ILE O    O 46.408  26.637  19.475 1.00 . A A . 170 ILE O    1 1 
       19 24850 1 1 36 GLN C    C 44.519  27.496  21.269 1.00 . A A . 171 GLN C    1 1 
       19 24851 1 1 36 GLN CA   C 44.457  25.973  21.315 1.00 . A A . 171 GLN CA   1 1 
       19 24852 1 1 36 GLN CB   C 45.577  25.442  22.210 1.00 . A A . 171 GLN CB   1 1 
       19 24853 1 1 36 GLN CD   C 46.518  25.474  24.529 1.00 . A A . 171 GLN CD   1 1 
       19 24854 1 1 36 GLN CG   C 45.388  25.971  23.633 1.00 . A A . 171 GLN CG   1 1 
       19 24855 1 1 36 GLN H    H 43.937  24.746  19.667 1.00 . A A . 171 GLN H    1 1 
       19 24856 1 1 36 GLN HA   H 43.507  25.674  21.730 1.00 . A A . 171 GLN HA   1 1 
       19 24857 1 1 36 GLN HB2  H 45.548  24.361  22.220 1.00 . A A . 171 GLN HB2  1 1 
       19 24858 1 1 36 GLN HB3  H 46.531  25.773  21.829 1.00 . A A . 171 GLN HB3  1 1 
       19 24859 1 1 36 GLN HE21 H 45.304  24.538  25.790 1.00 . A A . 171 GLN HE21 1 1 
       19 24860 1 1 36 GLN HE22 H 46.958  24.432  26.161 1.00 . A A . 171 GLN HE22 1 1 
       19 24861 1 1 36 GLN HG2  H 45.393  27.051  23.617 1.00 . A A . 171 GLN HG2  1 1 
       19 24862 1 1 36 GLN HG3  H 44.444  25.622  24.023 1.00 . A A . 171 GLN HG3  1 1 
       19 24863 1 1 36 GLN N    N 44.584  25.416  19.974 1.00 . A A . 171 GLN N    1 1 
       19 24864 1 1 36 GLN NE2  N 46.237  24.755  25.581 1.00 . A A . 171 GLN NE2  1 1 
       19 24865 1 1 36 GLN O    O 43.496  28.173  21.380 1.00 . A A . 171 GLN O    1 1 
       19 24866 1 1 36 GLN OE1  O 47.688  25.747  24.262 1.00 . A A . 171 GLN OE1  1 1 
       19 24867 1 1 37 LYS C    C 44.651  30.161  20.542 1.00 . A A . 172 LYS C    1 1 
       19 24868 1 1 37 LYS CA   C 45.911  29.476  21.058 1.00 . A A . 172 LYS CA   1 1 
       19 24869 1 1 37 LYS CB   C 47.091  29.821  20.149 1.00 . A A . 172 LYS CB   1 1 
       19 24870 1 1 37 LYS CD   C 49.569  29.647  19.866 1.00 . A A . 172 LYS CD   1 1 
       19 24871 1 1 37 LYS CE   C 50.853  29.066  20.460 1.00 . A A . 172 LYS CE   1 1 
       19 24872 1 1 37 LYS CG   C 48.392  29.338  20.794 1.00 . A A . 172 LYS CG   1 1 
       19 24873 1 1 37 LYS H    H 46.503  27.441  21.011 1.00 . A A . 172 LYS H    1 1 
       19 24874 1 1 37 LYS HA   H 46.122  29.833  22.055 1.00 . A A . 172 LYS HA   1 1 
       19 24875 1 1 37 LYS HB2  H 46.962  29.339  19.191 1.00 . A A . 172 LYS HB2  1 1 
       19 24876 1 1 37 LYS HB3  H 47.138  30.891  20.011 1.00 . A A . 172 LYS HB3  1 1 
       19 24877 1 1 37 LYS HD2  H 49.387  29.207  18.897 1.00 . A A . 172 LYS HD2  1 1 
       19 24878 1 1 37 LYS HD3  H 49.673  30.717  19.764 1.00 . A A . 172 LYS HD3  1 1 
       19 24879 1 1 37 LYS HE2  H 50.692  28.030  20.720 1.00 . A A . 172 LYS HE2  1 1 
       19 24880 1 1 37 LYS HE3  H 51.648  29.135  19.733 1.00 . A A . 172 LYS HE3  1 1 
       19 24881 1 1 37 LYS HG2  H 48.534  29.842  21.739 1.00 . A A . 172 LYS HG2  1 1 
       19 24882 1 1 37 LYS HG3  H 48.337  28.272  20.959 1.00 . A A . 172 LYS HG3  1 1 
       19 24883 1 1 37 LYS HZ1  H 52.261  29.937  21.722 1.00 . A A . 172 LYS HZ1  1 1 
       19 24884 1 1 37 LYS HZ2  H 50.896  29.323  22.525 1.00 . A A . 172 LYS HZ2  1 1 
       19 24885 1 1 37 LYS HZ3  H 50.788  30.774  21.649 1.00 . A A . 172 LYS HZ3  1 1 
       19 24886 1 1 37 LYS N    N 45.725  28.029  21.103 1.00 . A A . 172 LYS N    1 1 
       19 24887 1 1 37 LYS NZ   N 51.228  29.832  21.681 1.00 . A A . 172 LYS NZ   1 1 
       19 24888 1 1 37 LYS O    O 43.965  30.864  21.285 1.00 . A A . 172 LYS O    1 1 
       19 24889 1 1 38 GLU C    C 41.920  29.754  19.006 1.00 . A A . 173 GLU C    1 1 
       19 24890 1 1 38 GLU CA   C 43.169  30.555  18.659 1.00 . A A . 173 GLU CA   1 1 
       19 24891 1 1 38 GLU CB   C 43.334  30.615  17.139 1.00 . A A . 173 GLU CB   1 1 
       19 24892 1 1 38 GLU CD   C 42.283  31.395  15.006 1.00 . A A . 173 GLU CD   1 1 
       19 24893 1 1 38 GLU CG   C 42.115  31.301  16.519 1.00 . A A . 173 GLU CG   1 1 
       19 24894 1 1 38 GLU H    H 44.932  29.380  18.720 1.00 . A A . 173 GLU H    1 1 
       19 24895 1 1 38 GLU HA   H 43.057  31.560  19.036 1.00 . A A . 173 GLU HA   1 1 
       19 24896 1 1 38 GLU HB2  H 44.226  31.174  16.896 1.00 . A A . 173 GLU HB2  1 1 
       19 24897 1 1 38 GLU HB3  H 43.419  29.613  16.746 1.00 . A A . 173 GLU HB3  1 1 
       19 24898 1 1 38 GLU HG2  H 41.227  30.729  16.747 1.00 . A A . 173 GLU HG2  1 1 
       19 24899 1 1 38 GLU HG3  H 42.016  32.296  16.930 1.00 . A A . 173 GLU HG3  1 1 
       19 24900 1 1 38 GLU N    N 44.350  29.951  19.265 1.00 . A A . 173 GLU N    1 1 
       19 24901 1 1 38 GLU O    O 41.770  28.606  18.587 1.00 . A A . 173 GLU O    1 1 
       19 24902 1 1 38 GLU OE1  O 43.176  30.746  14.488 1.00 . A A . 173 GLU OE1  1 1 
       19 24903 1 1 38 GLU OE2  O 41.515  32.115  14.389 1.00 . A A . 173 GLU OE2  1 1 
       19 24904 1 1 39 ALA C    C 38.739  29.819  19.071 1.00 . A A . 174 ALA C    1 1 
       19 24905 1 1 39 ALA CA   C 39.790  29.699  20.171 1.00 . A A . 174 ALA CA   1 1 
       19 24906 1 1 39 ALA CB   C 39.252  30.319  21.462 1.00 . A A . 174 ALA CB   1 1 
       19 24907 1 1 39 ALA H    H 41.196  31.281  20.079 1.00 . A A . 174 ALA H    1 1 
       19 24908 1 1 39 ALA HA   H 39.996  28.654  20.346 1.00 . A A . 174 ALA HA   1 1 
       19 24909 1 1 39 ALA HB1  H 39.126  31.383  21.325 1.00 . A A . 174 ALA HB1  1 1 
       19 24910 1 1 39 ALA HB2  H 39.952  30.140  22.265 1.00 . A A . 174 ALA HB2  1 1 
       19 24911 1 1 39 ALA HB3  H 38.300  29.872  21.707 1.00 . A A . 174 ALA HB3  1 1 
       19 24912 1 1 39 ALA N    N 41.024  30.365  19.774 1.00 . A A . 174 ALA N    1 1 
       19 24913 1 1 39 ALA O    O 38.757  30.764  18.283 1.00 . A A . 174 ALA O    1 1 
       19 24914 1 1 40 THR C    C 35.907  30.110  18.155 1.00 . A A . 175 THR C    1 1 
       19 24915 1 1 40 THR CA   C 36.772  28.861  18.017 1.00 . A A . 175 THR CA   1 1 
       19 24916 1 1 40 THR CB   C 35.899  27.613  18.164 1.00 . A A . 175 THR CB   1 1 
       19 24917 1 1 40 THR CG2  C 34.896  27.550  17.012 1.00 . A A . 175 THR CG2  1 1 
       19 24918 1 1 40 THR H    H 37.863  28.125  19.678 1.00 . A A . 175 THR H    1 1 
       19 24919 1 1 40 THR HA   H 37.224  28.856  17.036 1.00 . A A . 175 THR HA   1 1 
       19 24920 1 1 40 THR HB   H 35.364  27.656  19.100 1.00 . A A . 175 THR HB   1 1 
       19 24921 1 1 40 THR HG1  H 36.714  26.068  19.019 1.00 . A A . 175 THR HG1  1 1 
       19 24922 1 1 40 THR HG21 H 34.509  26.546  16.926 1.00 . A A . 175 THR HG21 1 1 
       19 24923 1 1 40 THR HG22 H 35.387  27.827  16.091 1.00 . A A . 175 THR HG22 1 1 
       19 24924 1 1 40 THR HG23 H 34.082  28.234  17.206 1.00 . A A . 175 THR HG23 1 1 
       19 24925 1 1 40 THR N    N 37.827  28.854  19.023 1.00 . A A . 175 THR N    1 1 
       19 24926 1 1 40 THR O    O 35.466  30.452  19.252 1.00 . A A . 175 THR O    1 1 
       19 24927 1 1 40 THR OG1  O 36.724  26.456  18.141 1.00 . A A . 175 THR OG1  1 1 
       19 24928 1 1 41 ALA C    C 33.374  31.647  16.902 1.00 . A A . 176 ALA C    1 1 
       19 24929 1 1 41 ALA CA   C 34.852  31.995  17.046 1.00 . A A . 176 ALA CA   1 1 
       19 24930 1 1 41 ALA CB   C 35.274  32.918  15.901 1.00 . A A . 176 ALA CB   1 1 
       19 24931 1 1 41 ALA H    H 36.044  30.465  16.190 1.00 . A A . 176 ALA H    1 1 
       19 24932 1 1 41 ALA HA   H 35.002  32.510  17.982 1.00 . A A . 176 ALA HA   1 1 
       19 24933 1 1 41 ALA HB1  H 34.820  32.581  14.981 1.00 . A A . 176 ALA HB1  1 1 
       19 24934 1 1 41 ALA HB2  H 36.349  32.897  15.801 1.00 . A A . 176 ALA HB2  1 1 
       19 24935 1 1 41 ALA HB3  H 34.952  33.926  16.115 1.00 . A A . 176 ALA HB3  1 1 
       19 24936 1 1 41 ALA N    N 35.666  30.785  17.036 1.00 . A A . 176 ALA N    1 1 
       19 24937 1 1 41 ALA O    O 32.589  32.436  16.375 1.00 . A A . 176 ALA O    1 1 
       19 24938 1 1 42 GLN C    C 31.018  30.375  15.931 1.00 . A A . 177 GLN C    1 1 
       19 24939 1 1 42 GLN CA   C 31.613  30.020  17.290 1.00 . A A . 177 GLN CA   1 1 
       19 24940 1 1 42 GLN CB   C 30.788  30.679  18.398 1.00 . A A . 177 GLN CB   1 1 
       19 24941 1 1 42 GLN CD   C 31.152  28.722  19.915 1.00 . A A . 177 GLN CD   1 1 
       19 24942 1 1 42 GLN CG   C 31.316  30.230  19.763 1.00 . A A . 177 GLN CG   1 1 
       19 24943 1 1 42 GLN H    H 33.669  29.873  17.782 1.00 . A A . 177 GLN H    1 1 
       19 24944 1 1 42 GLN HA   H 31.577  28.949  17.420 1.00 . A A . 177 GLN HA   1 1 
       19 24945 1 1 42 GLN HB2  H 30.868  31.753  18.316 1.00 . A A . 177 GLN HB2  1 1 
       19 24946 1 1 42 GLN HB3  H 29.754  30.385  18.300 1.00 . A A . 177 GLN HB3  1 1 
       19 24947 1 1 42 GLN HE21 H 33.044  28.420  20.431 1.00 . A A . 177 GLN HE21 1 1 
       19 24948 1 1 42 GLN HE22 H 32.079  27.025  20.367 1.00 . A A . 177 GLN HE22 1 1 
       19 24949 1 1 42 GLN HG2  H 32.362  30.487  19.845 1.00 . A A . 177 GLN HG2  1 1 
       19 24950 1 1 42 GLN HG3  H 30.761  30.731  20.542 1.00 . A A . 177 GLN HG3  1 1 
       19 24951 1 1 42 GLN N    N 33.001  30.461  17.373 1.00 . A A . 177 GLN N    1 1 
       19 24952 1 1 42 GLN NE2  N 32.177  27.995  20.266 1.00 . A A . 177 GLN NE2  1 1 
       19 24953 1 1 42 GLN O    O 30.218  31.304  15.817 1.00 . A A . 177 GLN O    1 1 
       19 24954 1 1 42 GLN OE1  O 30.060  28.191  19.708 1.00 . A A . 177 GLN OE1  1 1 
       19 24955 1 1 43 LYS C    C 29.407  30.087  13.575 1.00 . A A . 178 LYS C    1 1 
       19 24956 1 1 43 LYS CA   C 30.917  29.878  13.556 1.00 . A A . 178 LYS CA   1 1 
       19 24957 1 1 43 LYS CB   C 31.259  28.694  12.650 1.00 . A A . 178 LYS CB   1 1 
       19 24958 1 1 43 LYS CD   C 30.902  26.251  12.262 1.00 . A A . 178 LYS CD   1 1 
       19 24959 1 1 43 LYS CE   C 30.056  25.039  12.655 1.00 . A A . 178 LYS CE   1 1 
       19 24960 1 1 43 LYS CG   C 30.518  27.446  13.136 1.00 . A A . 178 LYS CG   1 1 
       19 24961 1 1 43 LYS H    H 32.058  28.906  15.056 1.00 . A A . 178 LYS H    1 1 
       19 24962 1 1 43 LYS HA   H 31.389  30.765  13.164 1.00 . A A . 178 LYS HA   1 1 
       19 24963 1 1 43 LYS HB2  H 30.959  28.920  11.636 1.00 . A A . 178 LYS HB2  1 1 
       19 24964 1 1 43 LYS HB3  H 32.322  28.513  12.679 1.00 . A A . 178 LYS HB3  1 1 
       19 24965 1 1 43 LYS HD2  H 30.725  26.493  11.223 1.00 . A A . 178 LYS HD2  1 1 
       19 24966 1 1 43 LYS HD3  H 31.946  26.020  12.405 1.00 . A A . 178 LYS HD3  1 1 
       19 24967 1 1 43 LYS HE2  H 29.010  25.301  12.613 1.00 . A A . 178 LYS HE2  1 1 
       19 24968 1 1 43 LYS HE3  H 30.250  24.227  11.970 1.00 . A A . 178 LYS HE3  1 1 
       19 24969 1 1 43 LYS HG2  H 30.789  27.245  14.162 1.00 . A A . 178 LYS HG2  1 1 
       19 24970 1 1 43 LYS HG3  H 29.454  27.611  13.070 1.00 . A A . 178 LYS HG3  1 1 
       19 24971 1 1 43 LYS HZ1  H 29.754  25.062  14.715 1.00 . A A . 178 LYS HZ1  1 1 
       19 24972 1 1 43 LYS HZ2  H 31.383  24.908  14.254 1.00 . A A . 178 LYS HZ2  1 1 
       19 24973 1 1 43 LYS HZ3  H 30.330  23.582  14.117 1.00 . A A . 178 LYS HZ3  1 1 
       19 24974 1 1 43 LYS N    N 31.417  29.632  14.904 1.00 . A A . 178 LYS N    1 1 
       19 24975 1 1 43 LYS NZ   N 30.407  24.616  14.039 1.00 . A A . 178 LYS NZ   1 1 
       19 24976 1 1 43 LYS O    O 28.787  29.707  14.555 1.00 . A A . 178 LYS O    1 1 
       19 24977 1 1 43 LYS OXT  O 28.891  30.626  12.609 1.00 . A A . 178 LYS OXT  1 1 
       19 24978 2 2  1 GLY C    C 49.496   2.969  19.279 1.00 . B B . 209 GLY C    1 1 
       19 24979 2 2  1 GLY CA   C 50.517   2.183  18.464 1.00 . B B . 209 GLY CA   1 1 
       19 24980 2 2  1 GLY H1   H 52.246   3.337  18.337 1.00 . B B . 209 GLY H1   1 1 
       19 24981 2 2  1 GLY H2   H 50.903   4.012  17.545 1.00 . B B . 209 GLY H2   1 1 
       19 24982 2 2  1 GLY H3   H 51.731   2.700  16.852 1.00 . B B . 209 GLY H3   1 1 
       19 24983 2 2  1 GLY HA2  H 50.004   1.560  17.745 1.00 . B B . 209 GLY HA2  1 1 
       19 24984 2 2  1 GLY HA3  H 51.101   1.564  19.127 1.00 . B B . 209 GLY HA3  1 1 
       19 24985 2 2  1 GLY N    N 51.417   3.129  17.745 1.00 . B B . 209 GLY N    1 1 
       19 24986 2 2  1 GLY O    O 49.348   4.179  19.105 1.00 . B B . 209 GLY O    1 1 
       19 24987 2 2  2 SER C    C 48.421   4.015  21.855 1.00 . B B . 210 SER C    1 1 
       19 24988 2 2  2 SER CA   C 47.788   2.918  21.004 1.00 . B B . 210 SER CA   1 1 
       19 24989 2 2  2 SER CB   C 47.125   1.883  21.913 1.00 . B B . 210 SER CB   1 1 
       19 24990 2 2  2 SER H    H 48.956   1.313  20.264 1.00 . B B . 210 SER H    1 1 
       19 24991 2 2  2 SER HA   H 47.034   3.358  20.369 1.00 . B B . 210 SER HA   1 1 
       19 24992 2 2  2 SER HB2  H 47.881   1.334  22.449 1.00 . B B . 210 SER HB2  1 1 
       19 24993 2 2  2 SER HB3  H 46.480   2.388  22.621 1.00 . B B . 210 SER HB3  1 1 
       19 24994 2 2  2 SER HG   H 46.743   0.103  21.225 1.00 . B B . 210 SER HG   1 1 
       19 24995 2 2  2 SER N    N 48.795   2.275  20.168 1.00 . B B . 210 SER N    1 1 
       19 24996 2 2  2 SER O    O 47.831   5.076  22.056 1.00 . B B . 210 SER O    1 1 
       19 24997 2 2  2 SER OG   O 46.366   0.980  21.121 1.00 . B B . 210 SER OG   1 1 
       19 24998 2 2  3 LYS C    C 50.866   5.866  22.327 1.00 . B B . 211 LYS C    1 1 
       19 24999 2 2  3 LYS CA   C 50.326   4.723  23.182 1.00 . B B . 211 LYS CA   1 1 
       19 25000 2 2  3 LYS CB   C 51.483   4.043  23.918 1.00 . B B . 211 LYS CB   1 1 
       19 25001 2 2  3 LYS CD   C 53.268   4.353  25.639 1.00 . B B . 211 LYS CD   1 1 
       19 25002 2 2  3 LYS CE   C 53.896   5.342  26.623 1.00 . B B . 211 LYS CE   1 1 
       19 25003 2 2  3 LYS CG   C 52.149   5.047  24.860 1.00 . B B . 211 LYS CG   1 1 
       19 25004 2 2  3 LYS H    H 50.047   2.888  22.160 1.00 . B B . 211 LYS H    1 1 
       19 25005 2 2  3 LYS HA   H 49.639   5.124  23.910 1.00 . B B . 211 LYS HA   1 1 
       19 25006 2 2  3 LYS HB2  H 51.105   3.207  24.489 1.00 . B B . 211 LYS HB2  1 1 
       19 25007 2 2  3 LYS HB3  H 52.209   3.691  23.200 1.00 . B B . 211 LYS HB3  1 1 
       19 25008 2 2  3 LYS HD2  H 52.861   3.512  26.182 1.00 . B B . 211 LYS HD2  1 1 
       19 25009 2 2  3 LYS HD3  H 54.024   4.005  24.950 1.00 . B B . 211 LYS HD3  1 1 
       19 25010 2 2  3 LYS HE2  H 54.344   6.158  26.076 1.00 . B B . 211 LYS HE2  1 1 
       19 25011 2 2  3 LYS HE3  H 53.133   5.726  27.284 1.00 . B B . 211 LYS HE3  1 1 
       19 25012 2 2  3 LYS HG2  H 52.562   5.863  24.285 1.00 . B B . 211 LYS HG2  1 1 
       19 25013 2 2  3 LYS HG3  H 51.416   5.431  25.554 1.00 . B B . 211 LYS HG3  1 1 
       19 25014 2 2  3 LYS HZ1  H 54.678   3.650  27.553 1.00 . B B . 211 LYS HZ1  1 1 
       19 25015 2 2  3 LYS HZ2  H 55.030   5.107  28.354 1.00 . B B . 211 LYS HZ2  1 1 
       19 25016 2 2  3 LYS HZ3  H 55.854   4.699  26.925 1.00 . B B . 211 LYS HZ3  1 1 
       19 25017 2 2  3 LYS N    N 49.624   3.751  22.353 1.00 . B B . 211 LYS N    1 1 
       19 25018 2 2  3 LYS NZ   N 54.944   4.648  27.424 1.00 . B B . 211 LYS NZ   1 1 
       19 25019 2 2  3 LYS O    O 51.418   5.642  21.250 1.00 . B B . 211 LYS O    1 1 
       19 25020 2 2  4 ALA C    C 50.760   8.188  20.624 1.00 . B B . 212 ALA C    1 1 
       19 25021 2 2  4 ALA CA   C 51.175   8.263  22.089 1.00 . B B . 212 ALA CA   1 1 
       19 25022 2 2  4 ALA CB   C 52.700   8.355  22.185 1.00 . B B . 212 ALA CB   1 1 
       19 25023 2 2  4 ALA H    H 50.254   7.208  23.680 1.00 . B B . 212 ALA H    1 1 
       19 25024 2 2  4 ALA HA   H 50.744   9.148  22.532 1.00 . B B . 212 ALA HA   1 1 
       19 25025 2 2  4 ALA HB1  H 53.142   7.482  21.729 1.00 . B B . 212 ALA HB1  1 1 
       19 25026 2 2  4 ALA HB2  H 52.992   8.406  23.224 1.00 . B B . 212 ALA HB2  1 1 
       19 25027 2 2  4 ALA HB3  H 53.040   9.242  21.672 1.00 . B B . 212 ALA HB3  1 1 
       19 25028 2 2  4 ALA N    N 50.701   7.091  22.816 1.00 . B B . 212 ALA N    1 1 
       19 25029 2 2  4 ALA O    O 51.370   7.470  19.832 1.00 . B B . 212 ALA O    1 1 
       19 25030 2 2  5 PHE C    C 49.432  10.355  18.291 1.00 . B B . 213 PHE C    1 1 
       19 25031 2 2  5 PHE CA   C 49.246   8.964  18.891 1.00 . B B . 213 PHE CA   1 1 
       19 25032 2 2  5 PHE CB   C 47.767   8.577  18.835 1.00 . B B . 213 PHE CB   1 1 
       19 25033 2 2  5 PHE CD1  C 46.623   9.809  20.711 1.00 . B B . 213 PHE CD1  1 1 
       19 25034 2 2  5 PHE CD2  C 46.450  10.692  18.460 1.00 . B B . 213 PHE CD2  1 1 
       19 25035 2 2  5 PHE CE1  C 45.843  10.871  21.188 1.00 . B B . 213 PHE CE1  1 1 
       19 25036 2 2  5 PHE CE2  C 45.670  11.753  18.936 1.00 . B B . 213 PHE CE2  1 1 
       19 25037 2 2  5 PHE CG   C 46.926   9.720  19.348 1.00 . B B . 213 PHE CG   1 1 
       19 25038 2 2  5 PHE CZ   C 45.368  11.842  20.300 1.00 . B B . 213 PHE CZ   1 1 
       19 25039 2 2  5 PHE H    H 49.258   9.471  20.948 1.00 . B B . 213 PHE H    1 1 
       19 25040 2 2  5 PHE HA   H 49.815   8.253  18.310 1.00 . B B . 213 PHE HA   1 1 
       19 25041 2 2  5 PHE HB2  H 47.491   8.356  17.814 1.00 . B B . 213 PHE HB2  1 1 
       19 25042 2 2  5 PHE HB3  H 47.600   7.704  19.450 1.00 . B B . 213 PHE HB3  1 1 
       19 25043 2 2  5 PHE HD1  H 46.991   9.060  21.397 1.00 . B B . 213 PHE HD1  1 1 
       19 25044 2 2  5 PHE HD2  H 46.684  10.623  17.408 1.00 . B B . 213 PHE HD2  1 1 
       19 25045 2 2  5 PHE HE1  H 45.610  10.940  22.239 1.00 . B B . 213 PHE HE1  1 1 
       19 25046 2 2  5 PHE HE2  H 45.302  12.502  18.250 1.00 . B B . 213 PHE HE2  1 1 
       19 25047 2 2  5 PHE HZ   H 44.765  12.660  20.666 1.00 . B B . 213 PHE HZ   1 1 
       19 25048 2 2  5 PHE N    N 49.717   8.934  20.270 1.00 . B B . 213 PHE N    1 1 
       19 25049 2 2  5 PHE O    O 48.900  11.339  18.805 1.00 . B B . 213 PHE O    1 1 
       19 25050 2 2  6 ILE C    C 50.110  11.642  15.073 1.00 . B B . 214 ILE C    1 1 
       19 25051 2 2  6 ILE CA   C 50.459  11.707  16.556 1.00 . B B . 214 ILE CA   1 1 
       19 25052 2 2  6 ILE CB   C 51.936  12.074  16.720 1.00 . B B . 214 ILE CB   1 1 
       19 25053 2 2  6 ILE CD1  C 53.774  12.340  18.391 1.00 . B B . 214 ILE CD1  1 1 
       19 25054 2 2  6 ILE CG1  C 52.259  12.227  18.207 1.00 . B B . 214 ILE CG1  1 1 
       19 25055 2 2  6 ILE CG2  C 52.216  13.394  15.999 1.00 . B B . 214 ILE CG2  1 1 
       19 25056 2 2  6 ILE H    H 50.573   9.608  16.826 1.00 . B B . 214 ILE H    1 1 
       19 25057 2 2  6 ILE HA   H 49.857  12.470  17.025 1.00 . B B . 214 ILE HA   1 1 
       19 25058 2 2  6 ILE HB   H 52.549  11.294  16.293 1.00 . B B . 214 ILE HB   1 1 
       19 25059 2 2  6 ILE HD11 H 54.198  12.883  17.561 1.00 . B B . 214 ILE HD11 1 1 
       19 25060 2 2  6 ILE HD12 H 54.205  11.350  18.433 1.00 . B B . 214 ILE HD12 1 1 
       19 25061 2 2  6 ILE HD13 H 53.987  12.864  19.311 1.00 . B B . 214 ILE HD13 1 1 
       19 25062 2 2  6 ILE HG12 H 51.782  13.118  18.590 1.00 . B B . 214 ILE HG12 1 1 
       19 25063 2 2  6 ILE HG13 H 51.897  11.364  18.746 1.00 . B B . 214 ILE HG13 1 1 
       19 25064 2 2  6 ILE HG21 H 53.173  13.782  16.319 1.00 . B B . 214 ILE HG21 1 1 
       19 25065 2 2  6 ILE HG22 H 51.441  14.107  16.238 1.00 . B B . 214 ILE HG22 1 1 
       19 25066 2 2  6 ILE HG23 H 52.234  13.225  14.933 1.00 . B B . 214 ILE HG23 1 1 
       19 25067 2 2  6 ILE N    N 50.190  10.428  17.202 1.00 . B B . 214 ILE N    1 1 
       19 25068 2 2  6 ILE O    O 50.521  10.720  14.368 1.00 . B B . 214 ILE O    1 1 
       19 25069 2 2  7 VAL C    C 50.036  13.384  12.375 1.00 . B B . 215 VAL C    1 1 
       19 25070 2 2  7 VAL CA   C 48.964  12.678  13.200 1.00 . B B . 215 VAL CA   1 1 
       19 25071 2 2  7 VAL CB   C 47.635  13.420  13.052 1.00 . B B . 215 VAL CB   1 1 
       19 25072 2 2  7 VAL CG1  C 47.281  13.543  11.569 1.00 . B B . 215 VAL CG1  1 1 
       19 25073 2 2  7 VAL CG2  C 46.534  12.637  13.773 1.00 . B B . 215 VAL CG2  1 1 
       19 25074 2 2  7 VAL H    H 49.042  13.329  15.216 1.00 . B B . 215 VAL H    1 1 
       19 25075 2 2  7 VAL HA   H 48.844  11.672  12.831 1.00 . B B . 215 VAL HA   1 1 
       19 25076 2 2  7 VAL HB   H 47.722  14.406  13.485 1.00 . B B . 215 VAL HB   1 1 
       19 25077 2 2  7 VAL HG11 H 47.473  12.604  11.073 1.00 . B B . 215 VAL HG11 1 1 
       19 25078 2 2  7 VAL HG12 H 47.885  14.318  11.118 1.00 . B B . 215 VAL HG12 1 1 
       19 25079 2 2  7 VAL HG13 H 46.236  13.797  11.467 1.00 . B B . 215 VAL HG13 1 1 
       19 25080 2 2  7 VAL HG21 H 45.568  12.975  13.428 1.00 . B B . 215 VAL HG21 1 1 
       19 25081 2 2  7 VAL HG22 H 46.613  12.803  14.838 1.00 . B B . 215 VAL HG22 1 1 
       19 25082 2 2  7 VAL HG23 H 46.643  11.584  13.563 1.00 . B B . 215 VAL HG23 1 1 
       19 25083 2 2  7 VAL N    N 49.350  12.626  14.606 1.00 . B B . 215 VAL N    1 1 
       19 25084 2 2  7 VAL O    O 50.529  14.446  12.756 1.00 . B B . 215 VAL O    1 1 
       19 25085 2 2  8 THR C    C 50.778  14.061   9.183 1.00 . B B . 216 THR C    1 1 
       19 25086 2 2  8 THR CA   C 51.416  13.359  10.377 1.00 . B B . 216 THR CA   1 1 
       19 25087 2 2  8 THR CB   C 52.356  12.258   9.882 1.00 . B B . 216 THR CB   1 1 
       19 25088 2 2  8 THR CG2  C 53.184  11.727  11.053 1.00 . B B . 216 THR CG2  1 1 
       19 25089 2 2  8 THR H    H 49.955  11.949  10.983 1.00 . B B . 216 THR H    1 1 
       19 25090 2 2  8 THR HA   H 51.990  14.079  10.941 1.00 . B B . 216 THR HA   1 1 
       19 25091 2 2  8 THR HB   H 53.019  12.660   9.131 1.00 . B B . 216 THR HB   1 1 
       19 25092 2 2  8 THR HG1  H 52.058  10.378   9.484 1.00 . B B . 216 THR HG1  1 1 
       19 25093 2 2  8 THR HG21 H 52.547  11.167  11.721 1.00 . B B . 216 THR HG21 1 1 
       19 25094 2 2  8 THR HG22 H 53.626  12.556  11.586 1.00 . B B . 216 THR HG22 1 1 
       19 25095 2 2  8 THR HG23 H 53.967  11.084  10.678 1.00 . B B . 216 THR HG23 1 1 
       19 25096 2 2  8 THR N    N 50.390  12.787  11.242 1.00 . B B . 216 THR N    1 1 
       19 25097 2 2  8 THR O    O 49.713  13.660   8.711 1.00 . B B . 216 THR O    1 1 
       19 25098 2 2  8 THR OG1  O 51.591  11.201   9.322 1.00 . B B . 216 THR OG1  1 1 
       19 25099 2 2  9 ASP C    C 50.851  14.977   6.318 1.00 . B B . 217 ASP C    1 1 
       19 25100 2 2  9 ASP CA   C 50.919  15.861   7.560 1.00 . B B . 217 ASP CA   1 1 
       19 25101 2 2  9 ASP CB   C 51.818  17.068   7.280 1.00 . B B . 217 ASP CB   1 1 
       19 25102 2 2  9 ASP CG   C 51.407  18.239   8.165 1.00 . B B . 217 ASP CG   1 1 
       19 25103 2 2  9 ASP H    H 52.280  15.382   9.112 1.00 . B B . 217 ASP H    1 1 
       19 25104 2 2  9 ASP HA   H 49.926  16.214   7.793 1.00 . B B . 217 ASP HA   1 1 
       19 25105 2 2  9 ASP HB2  H 52.845  16.805   7.488 1.00 . B B . 217 ASP HB2  1 1 
       19 25106 2 2  9 ASP HB3  H 51.723  17.353   6.244 1.00 . B B . 217 ASP HB3  1 1 
       19 25107 2 2  9 ASP N    N 51.435  15.110   8.697 1.00 . B B . 217 ASP N    1 1 
       19 25108 2 2  9 ASP O    O 49.907  15.063   5.534 1.00 . B B . 217 ASP O    1 1 
       19 25109 2 2  9 ASP OD1  O 50.389  18.128   8.828 1.00 . B B . 217 ASP OD1  1 1 
       19 25110 2 2  9 ASP OD2  O 52.115  19.233   8.166 1.00 . B B . 217 ASP OD2  1 1 
       19 25111 2 2 10 GLU C    C 50.740  12.257   5.022 1.00 . B B . 218 GLU C    1 1 
       19 25112 2 2 10 GLU CA   C 51.908  13.238   4.993 1.00 . B B . 218 GLU CA   1 1 
       19 25113 2 2 10 GLU CB   C 53.227  12.463   4.985 1.00 . B B . 218 GLU CB   1 1 
       19 25114 2 2 10 GLU CD   C 55.713  12.691   4.825 1.00 . B B . 218 GLU CD   1 1 
       19 25115 2 2 10 GLU CG   C 54.382  13.425   4.704 1.00 . B B . 218 GLU CG   1 1 
       19 25116 2 2 10 GLU H    H 52.581  14.097   6.810 1.00 . B B . 218 GLU H    1 1 
       19 25117 2 2 10 GLU HA   H 51.847  13.829   4.092 1.00 . B B . 218 GLU HA   1 1 
       19 25118 2 2 10 GLU HB2  H 53.374  11.994   5.948 1.00 . B B . 218 GLU HB2  1 1 
       19 25119 2 2 10 GLU HB3  H 53.195  11.707   4.217 1.00 . B B . 218 GLU HB3  1 1 
       19 25120 2 2 10 GLU HG2  H 54.282  13.822   3.704 1.00 . B B . 218 GLU HG2  1 1 
       19 25121 2 2 10 GLU HG3  H 54.356  14.235   5.416 1.00 . B B . 218 GLU HG3  1 1 
       19 25122 2 2 10 GLU N    N 51.859  14.127   6.147 1.00 . B B . 218 GLU N    1 1 
       19 25123 2 2 10 GLU O    O 49.984  12.149   4.056 1.00 . B B . 218 GLU O    1 1 
       19 25124 2 2 10 GLU OE1  O 55.688  11.493   5.056 1.00 . B B . 218 GLU OE1  1 1 
       19 25125 2 2 10 GLU OE2  O 56.739  13.337   4.685 1.00 . B B . 218 GLU OE2  1 1 
       19 25126 2 2 11 ASP C    C 48.186  11.198   5.870 1.00 . B B . 219 ASP C    1 1 
       19 25127 2 2 11 ASP CA   C 49.517  10.577   6.280 1.00 . B B . 219 ASP CA   1 1 
       19 25128 2 2 11 ASP CB   C 49.434  10.100   7.731 1.00 . B B . 219 ASP CB   1 1 
       19 25129 2 2 11 ASP CG   C 50.614   9.186   8.047 1.00 . B B . 219 ASP CG   1 1 
       19 25130 2 2 11 ASP H    H 51.235  11.668   6.869 1.00 . B B . 219 ASP H    1 1 
       19 25131 2 2 11 ASP HA   H 49.719   9.727   5.645 1.00 . B B . 219 ASP HA   1 1 
       19 25132 2 2 11 ASP HB2  H 49.456  10.955   8.391 1.00 . B B . 219 ASP HB2  1 1 
       19 25133 2 2 11 ASP HB3  H 48.513   9.557   7.877 1.00 . B B . 219 ASP HB3  1 1 
       19 25134 2 2 11 ASP N    N 50.600  11.544   6.134 1.00 . B B . 219 ASP N    1 1 
       19 25135 2 2 11 ASP O    O 47.336  10.533   5.278 1.00 . B B . 219 ASP O    1 1 
       19 25136 2 2 11 ASP OD1  O 51.315   8.815   7.121 1.00 . B B . 219 ASP OD1  1 1 
       19 25137 2 2 11 ASP OD2  O 50.798   8.871   9.211 1.00 . B B . 219 ASP OD2  1 1 
       19 25138 2 2 12 ILE C    C 46.695  13.424   4.347 1.00 . B B . 220 ILE C    1 1 
       19 25139 2 2 12 ILE CA   C 46.776  13.175   5.850 1.00 . B B . 220 ILE CA   1 1 
       19 25140 2 2 12 ILE CB   C 46.712  14.510   6.595 1.00 . B B . 220 ILE CB   1 1 
       19 25141 2 2 12 ILE CD1  C 46.745  15.557   8.864 1.00 . B B . 220 ILE CD1  1 1 
       19 25142 2 2 12 ILE CG1  C 46.555  14.249   8.094 1.00 . B B . 220 ILE CG1  1 1 
       19 25143 2 2 12 ILE CG2  C 45.515  15.318   6.092 1.00 . B B . 220 ILE CG2  1 1 
       19 25144 2 2 12 ILE H    H 48.724  12.956   6.660 1.00 . B B . 220 ILE H    1 1 
       19 25145 2 2 12 ILE HA   H 45.936  12.568   6.150 1.00 . B B . 220 ILE HA   1 1 
       19 25146 2 2 12 ILE HB   H 47.621  15.065   6.417 1.00 . B B . 220 ILE HB   1 1 
       19 25147 2 2 12 ILE HD11 H 46.276  16.365   8.321 1.00 . B B . 220 ILE HD11 1 1 
       19 25148 2 2 12 ILE HD12 H 47.800  15.761   8.973 1.00 . B B . 220 ILE HD12 1 1 
       19 25149 2 2 12 ILE HD13 H 46.292  15.469   9.840 1.00 . B B . 220 ILE HD13 1 1 
       19 25150 2 2 12 ILE HG12 H 45.568  13.854   8.290 1.00 . B B . 220 ILE HG12 1 1 
       19 25151 2 2 12 ILE HG13 H 47.298  13.534   8.415 1.00 . B B . 220 ILE HG13 1 1 
       19 25152 2 2 12 ILE HG21 H 45.754  15.758   5.135 1.00 . B B . 220 ILE HG21 1 1 
       19 25153 2 2 12 ILE HG22 H 45.286  16.100   6.800 1.00 . B B . 220 ILE HG22 1 1 
       19 25154 2 2 12 ILE HG23 H 44.659  14.667   5.985 1.00 . B B . 220 ILE HG23 1 1 
       19 25155 2 2 12 ILE N    N 48.011  12.476   6.188 1.00 . B B . 220 ILE N    1 1 
       19 25156 2 2 12 ILE O    O 45.644  13.239   3.733 1.00 . B B . 220 ILE O    1 1 
       19 25157 2 2 13 ARG C    C 47.479  12.871   1.534 1.00 . B B . 221 ARG C    1 1 
       19 25158 2 2 13 ARG CA   C 47.855  14.118   2.329 1.00 . B B . 221 ARG CA   1 1 
       19 25159 2 2 13 ARG CB   C 49.258  14.577   1.927 1.00 . B B . 221 ARG CB   1 1 
       19 25160 2 2 13 ARG CD   C 50.662  15.437   0.047 1.00 . B B . 221 ARG CD   1 1 
       19 25161 2 2 13 ARG CG   C 49.271  14.937   0.439 1.00 . B B . 221 ARG CG   1 1 
       19 25162 2 2 13 ARG CZ   C 50.381  17.001  -1.789 1.00 . B B . 221 ARG CZ   1 1 
       19 25163 2 2 13 ARG H    H 48.618  13.979   4.302 1.00 . B B . 221 ARG H    1 1 
       19 25164 2 2 13 ARG HA   H 47.153  14.904   2.100 1.00 . B B . 221 ARG HA   1 1 
       19 25165 2 2 13 ARG HB2  H 49.532  15.444   2.510 1.00 . B B . 221 ARG HB2  1 1 
       19 25166 2 2 13 ARG HB3  H 49.964  13.782   2.109 1.00 . B B . 221 ARG HB3  1 1 
       19 25167 2 2 13 ARG HD2  H 50.904  16.313   0.630 1.00 . B B . 221 ARG HD2  1 1 
       19 25168 2 2 13 ARG HD3  H 51.389  14.663   0.248 1.00 . B B . 221 ARG HD3  1 1 
       19 25169 2 2 13 ARG HE   H 50.951  15.097  -2.025 1.00 . B B . 221 ARG HE   1 1 
       19 25170 2 2 13 ARG HG2  H 49.024  14.061  -0.144 1.00 . B B . 221 ARG HG2  1 1 
       19 25171 2 2 13 ARG HG3  H 48.544  15.713   0.250 1.00 . B B . 221 ARG HG3  1 1 
       19 25172 2 2 13 ARG HH11 H 50.009  17.702   0.049 1.00 . B B . 221 ARG HH11 1 1 
       19 25173 2 2 13 ARG HH12 H 49.801  18.838  -1.243 1.00 . B B . 221 ARG HH12 1 1 
       19 25174 2 2 13 ARG HH21 H 50.680  16.579  -3.724 1.00 . B B . 221 ARG HH21 1 1 
       19 25175 2 2 13 ARG HH22 H 50.181  18.202  -3.379 1.00 . B B . 221 ARG HH22 1 1 
       19 25176 2 2 13 ARG N    N 47.811  13.847   3.762 1.00 . B B . 221 ARG N    1 1 
       19 25177 2 2 13 ARG NE   N 50.695  15.779  -1.370 1.00 . B B . 221 ARG NE   1 1 
       19 25178 2 2 13 ARG NH1  N 50.037  17.918  -0.927 1.00 . B B . 221 ARG NH1  1 1 
       19 25179 2 2 13 ARG NH2  N 50.417  17.283  -3.063 1.00 . B B . 221 ARG NH2  1 1 
       19 25180 2 2 13 ARG O    O 46.763  12.953   0.536 1.00 . B B . 221 ARG O    1 1 
       19 25181 2 2 14 LYS C    C 46.165  10.234   1.231 1.00 . B B . 222 LYS C    1 1 
       19 25182 2 2 14 LYS CA   C 47.672  10.461   1.306 1.00 . B B . 222 LYS CA   1 1 
       19 25183 2 2 14 LYS CB   C 48.329   9.298   2.053 1.00 . B B . 222 LYS CB   1 1 
       19 25184 2 2 14 LYS CD   C 48.789   6.843   2.004 1.00 . B B . 222 LYS CD   1 1 
       19 25185 2 2 14 LYS CE   C 48.598   5.552   1.206 1.00 . B B . 222 LYS CE   1 1 
       19 25186 2 2 14 LYS CG   C 48.124   8.005   1.263 1.00 . B B . 222 LYS CG   1 1 
       19 25187 2 2 14 LYS H    H 48.537  11.715   2.780 1.00 . B B . 222 LYS H    1 1 
       19 25188 2 2 14 LYS HA   H 48.070  10.500   0.304 1.00 . B B . 222 LYS HA   1 1 
       19 25189 2 2 14 LYS HB2  H 49.386   9.492   2.162 1.00 . B B . 222 LYS HB2  1 1 
       19 25190 2 2 14 LYS HB3  H 47.878   9.197   3.029 1.00 . B B . 222 LYS HB3  1 1 
       19 25191 2 2 14 LYS HD2  H 49.845   7.045   2.117 1.00 . B B . 222 LYS HD2  1 1 
       19 25192 2 2 14 LYS HD3  H 48.338   6.731   2.979 1.00 . B B . 222 LYS HD3  1 1 
       19 25193 2 2 14 LYS HE2  H 48.680   4.704   1.870 1.00 . B B . 222 LYS HE2  1 1 
       19 25194 2 2 14 LYS HE3  H 47.622   5.555   0.744 1.00 . B B . 222 LYS HE3  1 1 
       19 25195 2 2 14 LYS HG2  H 47.067   7.809   1.160 1.00 . B B . 222 LYS HG2  1 1 
       19 25196 2 2 14 LYS HG3  H 48.569   8.106   0.285 1.00 . B B . 222 LYS HG3  1 1 
       19 25197 2 2 14 LYS HZ1  H 49.255   5.778  -0.756 1.00 . B B . 222 LYS HZ1  1 1 
       19 25198 2 2 14 LYS HZ2  H 49.967   4.474   0.067 1.00 . B B . 222 LYS HZ2  1 1 
       19 25199 2 2 14 LYS HZ3  H 50.452   6.065   0.410 1.00 . B B . 222 LYS HZ3  1 1 
       19 25200 2 2 14 LYS N    N 47.968  11.719   1.982 1.00 . B B . 222 LYS N    1 1 
       19 25201 2 2 14 LYS NZ   N 49.648   5.460   0.152 1.00 . B B . 222 LYS NZ   1 1 
       19 25202 2 2 14 LYS O    O 45.600  10.114   0.144 1.00 . B B . 222 LYS O    1 1 
       19 25203 2 2 15 GLN C    C 43.380  10.853   1.405 1.00 . B B . 223 GLN C    1 1 
       19 25204 2 2 15 GLN CA   C 44.077   9.980   2.443 1.00 . B B . 223 GLN CA   1 1 
       19 25205 2 2 15 GLN CB   C 43.553  10.325   3.838 1.00 . B B . 223 GLN CB   1 1 
       19 25206 2 2 15 GLN CD   C 43.662   7.928   4.548 1.00 . B B . 223 GLN CD   1 1 
       19 25207 2 2 15 GLN CG   C 44.132   9.345   4.860 1.00 . B B . 223 GLN CG   1 1 
       19 25208 2 2 15 GLN H    H 46.026  10.261   3.227 1.00 . B B . 223 GLN H    1 1 
       19 25209 2 2 15 GLN HA   H 43.855   8.944   2.235 1.00 . B B . 223 GLN HA   1 1 
       19 25210 2 2 15 GLN HB2  H 43.849  11.331   4.095 1.00 . B B . 223 GLN HB2  1 1 
       19 25211 2 2 15 GLN HB3  H 42.475  10.254   3.846 1.00 . B B . 223 GLN HB3  1 1 
       19 25212 2 2 15 GLN HE21 H 45.500   7.197   4.383 1.00 . B B . 223 GLN HE21 1 1 
       19 25213 2 2 15 GLN HE22 H 44.250   6.076   4.137 1.00 . B B . 223 GLN HE22 1 1 
       19 25214 2 2 15 GLN HG2  H 45.211   9.381   4.819 1.00 . B B . 223 GLN HG2  1 1 
       19 25215 2 2 15 GLN HG3  H 43.801   9.621   5.849 1.00 . B B . 223 GLN HG3  1 1 
       19 25216 2 2 15 GLN N    N 45.521  10.174   2.392 1.00 . B B . 223 GLN N    1 1 
       19 25217 2 2 15 GLN NE2  N 44.544   6.989   4.338 1.00 . B B . 223 GLN NE2  1 1 
       19 25218 2 2 15 GLN O    O 42.388  10.446   0.801 1.00 . B B . 223 GLN O    1 1 
       19 25219 2 2 15 GLN OE1  O 42.459   7.670   4.492 1.00 . B B . 223 GLN OE1  1 1 
       19 25220 2 2 16 GLU C    C 43.636  12.512  -1.193 1.00 . B B . 224 GLU C    1 1 
       19 25221 2 2 16 GLU CA   C 43.332  12.977   0.228 1.00 . B B . 224 GLU CA   1 1 
       19 25222 2 2 16 GLU CB   C 43.899  14.382   0.439 1.00 . B B . 224 GLU CB   1 1 
       19 25223 2 2 16 GLU CD   C 43.700  16.780  -0.250 1.00 . B B . 224 GLU CD   1 1 
       19 25224 2 2 16 GLU CG   C 43.210  15.360  -0.515 1.00 . B B . 224 GLU CG   1 1 
       19 25225 2 2 16 GLU H    H 44.696  12.330   1.716 1.00 . B B . 224 GLU H    1 1 
       19 25226 2 2 16 GLU HA   H 42.262  13.009   0.366 1.00 . B B . 224 GLU HA   1 1 
       19 25227 2 2 16 GLU HB2  H 43.724  14.691   1.460 1.00 . B B . 224 GLU HB2  1 1 
       19 25228 2 2 16 GLU HB3  H 44.960  14.377   0.242 1.00 . B B . 224 GLU HB3  1 1 
       19 25229 2 2 16 GLU HG2  H 43.438  15.086  -1.535 1.00 . B B . 224 GLU HG2  1 1 
       19 25230 2 2 16 GLU HG3  H 42.142  15.317  -0.364 1.00 . B B . 224 GLU HG3  1 1 
       19 25231 2 2 16 GLU N    N 43.908  12.056   1.202 1.00 . B B . 224 GLU N    1 1 
       19 25232 2 2 16 GLU O    O 42.763  12.532  -2.062 1.00 . B B . 224 GLU O    1 1 
       19 25233 2 2 16 GLU OE1  O 44.678  16.924   0.464 1.00 . B B . 224 GLU OE1  1 1 
       19 25234 2 2 16 GLU OE2  O 43.089  17.702  -0.766 1.00 . B B . 224 GLU OE2  1 1 
       19 25235 2 2 17 GLU C    C 44.478  10.387  -3.138 1.00 . B B . 225 GLU C    1 1 
       19 25236 2 2 17 GLU CA   C 45.281  11.623  -2.742 1.00 . B B . 225 GLU CA   1 1 
       19 25237 2 2 17 GLU CB   C 46.773  11.286  -2.740 1.00 . B B . 225 GLU CB   1 1 
       19 25238 2 2 17 GLU CD   C 48.703  10.589  -4.172 1.00 . B B . 225 GLU CD   1 1 
       19 25239 2 2 17 GLU CG   C 47.210  10.900  -4.155 1.00 . B B . 225 GLU CG   1 1 
       19 25240 2 2 17 GLU H    H 45.530  12.106  -0.693 1.00 . B B . 225 GLU H    1 1 
       19 25241 2 2 17 GLU HA   H 45.100  12.404  -3.464 1.00 . B B . 225 GLU HA   1 1 
       19 25242 2 2 17 GLU HB2  H 47.335  12.147  -2.411 1.00 . B B . 225 GLU HB2  1 1 
       19 25243 2 2 17 GLU HB3  H 46.955  10.458  -2.072 1.00 . B B . 225 GLU HB3  1 1 
       19 25244 2 2 17 GLU HG2  H 46.659  10.029  -4.475 1.00 . B B . 225 GLU HG2  1 1 
       19 25245 2 2 17 GLU HG3  H 47.009  11.720  -4.828 1.00 . B B . 225 GLU HG3  1 1 
       19 25246 2 2 17 GLU N    N 44.876  12.096  -1.423 1.00 . B B . 225 GLU N    1 1 
       19 25247 2 2 17 GLU O    O 44.030  10.266  -4.277 1.00 . B B . 225 GLU O    1 1 
       19 25248 2 2 17 GLU OE1  O 49.273  10.460  -3.102 1.00 . B B . 225 GLU OE1  1 1 
       19 25249 2 2 17 GLU OE2  O 49.254  10.486  -5.256 1.00 . B B . 225 GLU OE2  1 1 
       19 25250 2 2 18 ARG C    C 42.099   8.578  -2.785 1.00 . B B . 226 ARG C    1 1 
       19 25251 2 2 18 ARG CA   C 43.551   8.252  -2.449 1.00 . B B . 226 ARG CA   1 1 
       19 25252 2 2 18 ARG CB   C 43.599   7.337  -1.224 1.00 . B B . 226 ARG CB   1 1 
       19 25253 2 2 18 ARG CD   C 42.961   5.094  -0.325 1.00 . B B . 226 ARG CD   1 1 
       19 25254 2 2 18 ARG CG   C 42.919   6.006  -1.552 1.00 . B B . 226 ARG CG   1 1 
       19 25255 2 2 18 ARG CZ   C 44.675   4.233   1.165 1.00 . B B . 226 ARG CZ   1 1 
       19 25256 2 2 18 ARG H    H 44.687   9.621  -1.300 1.00 . B B . 226 ARG H    1 1 
       19 25257 2 2 18 ARG HA   H 43.997   7.736  -3.286 1.00 . B B . 226 ARG HA   1 1 
       19 25258 2 2 18 ARG HB2  H 44.629   7.159  -0.949 1.00 . B B . 226 ARG HB2  1 1 
       19 25259 2 2 18 ARG HB3  H 43.084   7.809  -0.402 1.00 . B B . 226 ARG HB3  1 1 
       19 25260 2 2 18 ARG HD2  H 42.548   5.618   0.524 1.00 . B B . 226 ARG HD2  1 1 
       19 25261 2 2 18 ARG HD3  H 42.373   4.209  -0.518 1.00 . B B . 226 ARG HD3  1 1 
       19 25262 2 2 18 ARG HE   H 45.024   4.805  -0.721 1.00 . B B . 226 ARG HE   1 1 
       19 25263 2 2 18 ARG HG2  H 41.892   6.187  -1.832 1.00 . B B . 226 ARG HG2  1 1 
       19 25264 2 2 18 ARG HG3  H 43.437   5.529  -2.370 1.00 . B B . 226 ARG HG3  1 1 
       19 25265 2 2 18 ARG HH11 H 42.822   4.359   1.912 1.00 . B B . 226 ARG HH11 1 1 
       19 25266 2 2 18 ARG HH12 H 44.025   3.742   2.994 1.00 . B B . 226 ARG HH12 1 1 
       19 25267 2 2 18 ARG HH21 H 46.606   3.996   0.692 1.00 . B B . 226 ARG HH21 1 1 
       19 25268 2 2 18 ARG HH22 H 46.167   3.536   2.303 1.00 . B B . 226 ARG HH22 1 1 
       19 25269 2 2 18 ARG N    N 44.304   9.473  -2.190 1.00 . B B . 226 ARG N    1 1 
       19 25270 2 2 18 ARG NE   N 44.336   4.710  -0.029 1.00 . B B . 226 ARG NE   1 1 
       19 25271 2 2 18 ARG NH1  N 43.771   4.101   2.096 1.00 . B B . 226 ARG NH1  1 1 
       19 25272 2 2 18 ARG NH2  N 45.912   3.896   1.406 1.00 . B B . 226 ARG NH2  1 1 
       19 25273 2 2 18 ARG O    O 41.516   7.989  -3.695 1.00 . B B . 226 ARG O    1 1 
       19 25274 2 2 19 VAL C    C 39.993  10.567  -3.651 1.00 . B B . 227 VAL C    1 1 
       19 25275 2 2 19 VAL CA   C 40.140   9.920  -2.278 1.00 . B B . 227 VAL CA   1 1 
       19 25276 2 2 19 VAL CB   C 39.693  10.904  -1.196 1.00 . B B . 227 VAL CB   1 1 
       19 25277 2 2 19 VAL CG1  C 38.342  11.508  -1.582 1.00 . B B . 227 VAL CG1  1 1 
       19 25278 2 2 19 VAL CG2  C 39.558  10.167   0.137 1.00 . B B . 227 VAL CG2  1 1 
       19 25279 2 2 19 VAL H    H 42.036   9.952  -1.332 1.00 . B B . 227 VAL H    1 1 
       19 25280 2 2 19 VAL HA   H 39.510   9.044  -2.234 1.00 . B B . 227 VAL HA   1 1 
       19 25281 2 2 19 VAL HB   H 40.426  11.692  -1.102 1.00 . B B . 227 VAL HB   1 1 
       19 25282 2 2 19 VAL HG11 H 37.675  10.723  -1.906 1.00 . B B . 227 VAL HG11 1 1 
       19 25283 2 2 19 VAL HG12 H 38.480  12.217  -2.385 1.00 . B B . 227 VAL HG12 1 1 
       19 25284 2 2 19 VAL HG13 H 37.916  12.012  -0.728 1.00 . B B . 227 VAL HG13 1 1 
       19 25285 2 2 19 VAL HG21 H 40.356   9.445   0.232 1.00 . B B . 227 VAL HG21 1 1 
       19 25286 2 2 19 VAL HG22 H 38.607   9.657   0.173 1.00 . B B . 227 VAL HG22 1 1 
       19 25287 2 2 19 VAL HG23 H 39.616  10.876   0.949 1.00 . B B . 227 VAL HG23 1 1 
       19 25288 2 2 19 VAL N    N 41.523   9.519  -2.046 1.00 . B B . 227 VAL N    1 1 
       19 25289 2 2 19 VAL O    O 39.034  10.298  -4.375 1.00 . B B . 227 VAL O    1 1 
       19 25290 2 2 20 GLN C    C 40.908  11.104  -6.434 1.00 . B B . 228 GLN C    1 1 
       19 25291 2 2 20 GLN CA   C 40.908  12.110  -5.288 1.00 . B B . 228 GLN CA   1 1 
       19 25292 2 2 20 GLN CB   C 42.118  13.037  -5.421 1.00 . B B . 228 GLN CB   1 1 
       19 25293 2 2 20 GLN CD   C 43.151  14.837  -6.818 1.00 . B B . 228 GLN CD   1 1 
       19 25294 2 2 20 GLN CG   C 42.025  13.813  -6.736 1.00 . B B . 228 GLN CG   1 1 
       19 25295 2 2 20 GLN H    H 41.690  11.593  -3.387 1.00 . B B . 228 GLN H    1 1 
       19 25296 2 2 20 GLN HA   H 40.008  12.702  -5.341 1.00 . B B . 228 GLN HA   1 1 
       19 25297 2 2 20 GLN HB2  H 42.132  13.731  -4.593 1.00 . B B . 228 GLN HB2  1 1 
       19 25298 2 2 20 GLN HB3  H 43.025  12.451  -5.415 1.00 . B B . 228 GLN HB3  1 1 
       19 25299 2 2 20 GLN HE21 H 42.964  15.105  -8.777 1.00 . B B . 228 GLN HE21 1 1 
       19 25300 2 2 20 GLN HE22 H 44.180  16.026  -8.031 1.00 . B B . 228 GLN HE22 1 1 
       19 25301 2 2 20 GLN HG2  H 42.106  13.124  -7.564 1.00 . B B . 228 GLN HG2  1 1 
       19 25302 2 2 20 GLN HG3  H 41.074  14.323  -6.785 1.00 . B B . 228 GLN HG3  1 1 
       19 25303 2 2 20 GLN N    N 40.947  11.422  -4.002 1.00 . B B . 228 GLN N    1 1 
       19 25304 2 2 20 GLN NE2  N 43.457  15.367  -7.971 1.00 . B B . 228 GLN NE2  1 1 
       19 25305 2 2 20 GLN O    O 40.218  11.291  -7.436 1.00 . B B . 228 GLN O    1 1 
       19 25306 2 2 20 GLN OE1  O 43.769  15.164  -5.805 1.00 . B B . 228 GLN OE1  1 1 
       19 25307 2 2 21 GLN C    C 40.417   8.328  -7.499 1.00 . B B . 229 GLN C    1 1 
       19 25308 2 2 21 GLN CA   C 41.769   9.009  -7.310 1.00 . B B . 229 GLN CA   1 1 
       19 25309 2 2 21 GLN CB   C 42.819   7.966  -6.924 1.00 . B B . 229 GLN CB   1 1 
       19 25310 2 2 21 GLN CD   C 45.266   7.573  -6.583 1.00 . B B . 229 GLN CD   1 1 
       19 25311 2 2 21 GLN CG   C 44.215   8.582  -7.032 1.00 . B B . 229 GLN CG   1 1 
       19 25312 2 2 21 GLN H    H 42.212   9.940  -5.459 1.00 . B B . 229 GLN H    1 1 
       19 25313 2 2 21 GLN HA   H 42.062   9.469  -8.242 1.00 . B B . 229 GLN HA   1 1 
       19 25314 2 2 21 GLN HB2  H 42.646   7.639  -5.908 1.00 . B B . 229 GLN HB2  1 1 
       19 25315 2 2 21 GLN HB3  H 42.749   7.119  -7.591 1.00 . B B . 229 GLN HB3  1 1 
       19 25316 2 2 21 GLN HE21 H 46.776   8.853  -6.745 1.00 . B B . 229 GLN HE21 1 1 
       19 25317 2 2 21 GLN HE22 H 47.200   7.294  -6.225 1.00 . B B . 229 GLN HE22 1 1 
       19 25318 2 2 21 GLN HG2  H 44.403   8.864  -8.057 1.00 . B B . 229 GLN HG2  1 1 
       19 25319 2 2 21 GLN HG3  H 44.269   9.458  -6.403 1.00 . B B . 229 GLN HG3  1 1 
       19 25320 2 2 21 GLN N    N 41.685  10.037  -6.280 1.00 . B B . 229 GLN N    1 1 
       19 25321 2 2 21 GLN NE2  N 46.518   7.937  -6.512 1.00 . B B . 229 GLN NE2  1 1 
       19 25322 2 2 21 GLN O    O 40.002   8.049  -8.624 1.00 . B B . 229 GLN O    1 1 
       19 25323 2 2 21 GLN OE1  O 44.940   6.422  -6.291 1.00 . B B . 229 GLN OE1  1 1 
       19 25324 2 2 22 VAL C    C 37.425   8.290  -7.182 1.00 . B B . 230 VAL C    1 1 
       19 25325 2 2 22 VAL CA   C 38.430   7.410  -6.445 1.00 . B B . 230 VAL CA   1 1 
       19 25326 2 2 22 VAL CB   C 37.925   7.132  -5.029 1.00 . B B . 230 VAL CB   1 1 
       19 25327 2 2 22 VAL CG1  C 36.466   6.675  -5.087 1.00 . B B . 230 VAL CG1  1 1 
       19 25328 2 2 22 VAL CG2  C 38.778   6.033  -4.392 1.00 . B B . 230 VAL CG2  1 1 
       19 25329 2 2 22 VAL H    H 40.114   8.304  -5.520 1.00 . B B . 230 VAL H    1 1 
       19 25330 2 2 22 VAL HA   H 38.527   6.473  -6.971 1.00 . B B . 230 VAL HA   1 1 
       19 25331 2 2 22 VAL HB   H 37.995   8.034  -4.438 1.00 . B B . 230 VAL HB   1 1 
       19 25332 2 2 22 VAL HG11 H 36.190   6.229  -4.144 1.00 . B B . 230 VAL HG11 1 1 
       19 25333 2 2 22 VAL HG12 H 36.348   5.947  -5.877 1.00 . B B . 230 VAL HG12 1 1 
       19 25334 2 2 22 VAL HG13 H 35.830   7.525  -5.284 1.00 . B B . 230 VAL HG13 1 1 
       19 25335 2 2 22 VAL HG21 H 38.681   5.124  -4.966 1.00 . B B . 230 VAL HG21 1 1 
       19 25336 2 2 22 VAL HG22 H 38.441   5.857  -3.380 1.00 . B B . 230 VAL HG22 1 1 
       19 25337 2 2 22 VAL HG23 H 39.812   6.342  -4.379 1.00 . B B . 230 VAL HG23 1 1 
       19 25338 2 2 22 VAL N    N 39.734   8.060  -6.390 1.00 . B B . 230 VAL N    1 1 
       19 25339 2 2 22 VAL O    O 36.667   7.809  -8.026 1.00 . B B . 230 VAL O    1 1 
       19 25340 2 2 23 ARG C    C 36.811  10.627  -8.990 1.00 . B B . 231 ARG C    1 1 
       19 25341 2 2 23 ARG CA   C 36.507  10.516  -7.499 1.00 . B B . 231 ARG CA   1 1 
       19 25342 2 2 23 ARG CB   C 36.628  11.893  -6.846 1.00 . B B . 231 ARG CB   1 1 
       19 25343 2 2 23 ARG CD   C 35.703  14.214  -6.795 1.00 . B B . 231 ARG CD   1 1 
       19 25344 2 2 23 ARG CG   C 35.606  12.846  -7.471 1.00 . B B . 231 ARG CG   1 1 
       19 25345 2 2 23 ARG CZ   C 37.348  15.981  -6.530 1.00 . B B . 231 ARG CZ   1 1 
       19 25346 2 2 23 ARG H    H 38.050   9.905  -6.180 1.00 . B B . 231 ARG H    1 1 
       19 25347 2 2 23 ARG HA   H 35.496  10.158  -7.373 1.00 . B B . 231 ARG HA   1 1 
       19 25348 2 2 23 ARG HB2  H 36.440  11.807  -5.787 1.00 . B B . 231 ARG HB2  1 1 
       19 25349 2 2 23 ARG HB3  H 37.622  12.281  -7.007 1.00 . B B . 231 ARG HB3  1 1 
       19 25350 2 2 23 ARG HD2  H 34.896  14.842  -7.141 1.00 . B B . 231 ARG HD2  1 1 
       19 25351 2 2 23 ARG HD3  H 35.622  14.089  -5.724 1.00 . B B . 231 ARG HD3  1 1 
       19 25352 2 2 23 ARG HE   H 37.568  14.430  -7.777 1.00 . B B . 231 ARG HE   1 1 
       19 25353 2 2 23 ARG HG2  H 35.809  12.950  -8.527 1.00 . B B . 231 ARG HG2  1 1 
       19 25354 2 2 23 ARG HG3  H 34.612  12.448  -7.332 1.00 . B B . 231 ARG HG3  1 1 
       19 25355 2 2 23 ARG HH11 H 35.693  16.125  -5.413 1.00 . B B . 231 ARG HH11 1 1 
       19 25356 2 2 23 ARG HH12 H 36.848  17.398  -5.207 1.00 . B B . 231 ARG HH12 1 1 
       19 25357 2 2 23 ARG HH21 H 39.089  16.097  -7.511 1.00 . B B . 231 ARG HH21 1 1 
       19 25358 2 2 23 ARG HH22 H 38.771  17.381  -6.395 1.00 . B B . 231 ARG HH22 1 1 
       19 25359 2 2 23 ARG N    N 37.423   9.578  -6.859 1.00 . B B . 231 ARG N    1 1 
       19 25360 2 2 23 ARG NE   N 36.976  14.847  -7.116 1.00 . B B . 231 ARG NE   1 1 
       19 25361 2 2 23 ARG NH1  N 36.568  16.545  -5.648 1.00 . B B . 231 ARG NH1  1 1 
       19 25362 2 2 23 ARG NH2  N 38.491  16.529  -6.836 1.00 . B B . 231 ARG NH2  1 1 
       19 25363 2 2 23 ARG O    O 35.900  10.692  -9.816 1.00 . B B . 231 ARG O    1 1 
       19 25364 2 2 24 LYS C    C 37.867   9.651 -11.556 1.00 . B B . 232 LYS C    1 1 
       19 25365 2 2 24 LYS CA   C 38.508  10.755 -10.722 1.00 . B B . 232 LYS CA   1 1 
       19 25366 2 2 24 LYS CB   C 40.031  10.658 -10.826 1.00 . B B . 232 LYS CB   1 1 
       19 25367 2 2 24 LYS CD   C 41.984  10.814 -12.377 1.00 . B B . 232 LYS CD   1 1 
       19 25368 2 2 24 LYS CE   C 42.413  11.058 -13.825 1.00 . B B . 232 LYS CE   1 1 
       19 25369 2 2 24 LYS CG   C 40.458  10.871 -12.279 1.00 . B B . 232 LYS CG   1 1 
       19 25370 2 2 24 LYS H    H 38.778  10.588  -8.627 1.00 . B B . 232 LYS H    1 1 
       19 25371 2 2 24 LYS HA   H 38.193  11.714 -11.107 1.00 . B B . 232 LYS HA   1 1 
       19 25372 2 2 24 LYS HB2  H 40.484  11.415 -10.202 1.00 . B B . 232 LYS HB2  1 1 
       19 25373 2 2 24 LYS HB3  H 40.353   9.680 -10.498 1.00 . B B . 232 LYS HB3  1 1 
       19 25374 2 2 24 LYS HD2  H 42.414  11.573 -11.739 1.00 . B B . 232 LYS HD2  1 1 
       19 25375 2 2 24 LYS HD3  H 42.329   9.841 -12.061 1.00 . B B . 232 LYS HD3  1 1 
       19 25376 2 2 24 LYS HE2  H 42.015  10.276 -14.455 1.00 . B B . 232 LYS HE2  1 1 
       19 25377 2 2 24 LYS HE3  H 42.036  12.015 -14.156 1.00 . B B . 232 LYS HE3  1 1 
       19 25378 2 2 24 LYS HG2  H 40.028  10.097 -12.899 1.00 . B B . 232 LYS HG2  1 1 
       19 25379 2 2 24 LYS HG3  H 40.115  11.836 -12.618 1.00 . B B . 232 LYS HG3  1 1 
       19 25380 2 2 24 LYS HZ1  H 44.230  11.977 -14.258 1.00 . B B . 232 LYS HZ1  1 1 
       19 25381 2 2 24 LYS HZ2  H 44.209  10.306 -14.564 1.00 . B B . 232 LYS HZ2  1 1 
       19 25382 2 2 24 LYS HZ3  H 44.302  10.879 -12.967 1.00 . B B . 232 LYS HZ3  1 1 
       19 25383 2 2 24 LYS N    N 38.096  10.647  -9.328 1.00 . B B . 232 LYS N    1 1 
       19 25384 2 2 24 LYS NZ   N 43.901  11.055 -13.910 1.00 . B B . 232 LYS NZ   1 1 
       19 25385 2 2 24 LYS O    O 37.326   9.906 -12.632 1.00 . B B . 232 LYS O    1 1 
       19 25386 2 2 25 LYS C    C 35.834   7.422 -11.835 1.00 . B B . 233 LYS C    1 1 
       19 25387 2 2 25 LYS CA   C 37.352   7.286 -11.758 1.00 . B B . 233 LYS CA   1 1 
       19 25388 2 2 25 LYS CB   C 37.714   5.985 -11.039 1.00 . B B . 233 LYS CB   1 1 
       19 25389 2 2 25 LYS CD   C 39.564   4.383 -10.531 1.00 . B B . 233 LYS CD   1 1 
       19 25390 2 2 25 LYS CE   C 39.600   4.532  -9.009 1.00 . B B . 233 LYS CE   1 1 
       19 25391 2 2 25 LYS CG   C 39.217   5.731 -11.168 1.00 . B B . 233 LYS CG   1 1 
       19 25392 2 2 25 LYS H    H 38.377   8.279 -10.190 1.00 . B B . 233 LYS H    1 1 
       19 25393 2 2 25 LYS HA   H 37.752   7.254 -12.759 1.00 . B B . 233 LYS HA   1 1 
       19 25394 2 2 25 LYS HB2  H 37.449   6.065  -9.995 1.00 . B B . 233 LYS HB2  1 1 
       19 25395 2 2 25 LYS HB3  H 37.172   5.164 -11.486 1.00 . B B . 233 LYS HB3  1 1 
       19 25396 2 2 25 LYS HD2  H 38.816   3.654 -10.805 1.00 . B B . 233 LYS HD2  1 1 
       19 25397 2 2 25 LYS HD3  H 40.531   4.058 -10.883 1.00 . B B . 233 LYS HD3  1 1 
       19 25398 2 2 25 LYS HE2  H 40.193   5.395  -8.745 1.00 . B B . 233 LYS HE2  1 1 
       19 25399 2 2 25 LYS HE3  H 38.595   4.658  -8.636 1.00 . B B . 233 LYS HE3  1 1 
       19 25400 2 2 25 LYS HG2  H 39.491   5.718 -12.213 1.00 . B B . 233 LYS HG2  1 1 
       19 25401 2 2 25 LYS HG3  H 39.759   6.516 -10.662 1.00 . B B . 233 LYS HG3  1 1 
       19 25402 2 2 25 LYS HZ1  H 39.689   3.061  -7.539 1.00 . B B . 233 LYS HZ1  1 1 
       19 25403 2 2 25 LYS HZ2  H 41.203   3.495  -8.176 1.00 . B B . 233 LYS HZ2  1 1 
       19 25404 2 2 25 LYS HZ3  H 40.143   2.523  -9.082 1.00 . B B . 233 LYS HZ3  1 1 
       19 25405 2 2 25 LYS N    N 37.932   8.423 -11.052 1.00 . B B . 233 LYS N    1 1 
       19 25406 2 2 25 LYS NZ   N 40.205   3.310  -8.406 1.00 . B B . 233 LYS NZ   1 1 
       19 25407 2 2 25 LYS O    O 35.261   7.473 -12.923 1.00 . B B . 233 LYS O    1 1 
       19 25408 2 2 26 LEU C    C 33.249   8.507 -11.764 1.00 . B B . 234 LEU C    1 1 
       19 25409 2 2 26 LEU CA   C 33.741   7.624 -10.621 1.00 . B B . 234 LEU CA   1 1 
       19 25410 2 2 26 LEU CB   C 33.324   8.237  -9.283 1.00 . B B . 234 LEU CB   1 1 
       19 25411 2 2 26 LEU CD1  C 33.320   7.898  -6.808 1.00 . B B . 234 LEU CD1  1 1 
       19 25412 2 2 26 LEU CD2  C 32.630   6.037  -8.325 1.00 . B B . 234 LEU CD2  1 1 
       19 25413 2 2 26 LEU CG   C 33.575   7.230  -8.160 1.00 . B B . 234 LEU CG   1 1 
       19 25414 2 2 26 LEU H    H 35.700   7.428  -9.837 1.00 . B B . 234 LEU H    1 1 
       19 25415 2 2 26 LEU HA   H 33.289   6.648 -10.713 1.00 . B B . 234 LEU HA   1 1 
       19 25416 2 2 26 LEU HB2  H 33.901   9.131  -9.102 1.00 . B B . 234 LEU HB2  1 1 
       19 25417 2 2 26 LEU HB3  H 32.274   8.485  -9.313 1.00 . B B . 234 LEU HB3  1 1 
       19 25418 2 2 26 LEU HD11 H 34.173   8.500  -6.536 1.00 . B B . 234 LEU HD11 1 1 
       19 25419 2 2 26 LEU HD12 H 33.161   7.139  -6.055 1.00 . B B . 234 LEU HD12 1 1 
       19 25420 2 2 26 LEU HD13 H 32.443   8.526  -6.876 1.00 . B B . 234 LEU HD13 1 1 
       19 25421 2 2 26 LEU HD21 H 32.367   5.649  -7.352 1.00 . B B . 234 LEU HD21 1 1 
       19 25422 2 2 26 LEU HD22 H 33.122   5.266  -8.900 1.00 . B B . 234 LEU HD22 1 1 
       19 25423 2 2 26 LEU HD23 H 31.735   6.356  -8.839 1.00 . B B . 234 LEU HD23 1 1 
       19 25424 2 2 26 LEU HG   H 34.600   6.890  -8.205 1.00 . B B . 234 LEU HG   1 1 
       19 25425 2 2 26 LEU N    N 35.191   7.481 -10.673 1.00 . B B . 234 LEU N    1 1 
       19 25426 2 2 26 LEU O    O 32.287   8.168 -12.453 1.00 . B B . 234 LEU O    1 1 
       19 25427 2 2 27 GLU C    C 33.813   9.944 -14.389 1.00 . B B . 235 GLU C    1 1 
       19 25428 2 2 27 GLU CA   C 33.539  10.563 -13.022 1.00 . B B . 235 GLU CA   1 1 
       19 25429 2 2 27 GLU CB   C 34.324  11.869 -12.884 1.00 . B B . 235 GLU CB   1 1 
       19 25430 2 2 27 GLU CD   C 32.439  12.970 -11.661 1.00 . B B . 235 GLU CD   1 1 
       19 25431 2 2 27 GLU CG   C 33.912  12.580 -11.593 1.00 . B B . 235 GLU CG   1 1 
       19 25432 2 2 27 GLU H    H 34.675   9.858 -11.378 1.00 . B B . 235 GLU H    1 1 
       19 25433 2 2 27 GLU HA   H 32.484  10.780 -12.941 1.00 . B B . 235 GLU HA   1 1 
       19 25434 2 2 27 GLU HB2  H 35.383  11.650 -12.854 1.00 . B B . 235 GLU HB2  1 1 
       19 25435 2 2 27 GLU HB3  H 34.112  12.507 -13.728 1.00 . B B . 235 GLU HB3  1 1 
       19 25436 2 2 27 GLU HG2  H 34.070  11.918 -10.755 1.00 . B B . 235 GLU HG2  1 1 
       19 25437 2 2 27 GLU HG3  H 34.511  13.468 -11.467 1.00 . B B . 235 GLU HG3  1 1 
       19 25438 2 2 27 GLU N    N 33.916   9.640 -11.958 1.00 . B B . 235 GLU N    1 1 
       19 25439 2 2 27 GLU O    O 33.056  10.149 -15.337 1.00 . B B . 235 GLU O    1 1 
       19 25440 2 2 27 GLU OE1  O 31.912  13.029 -12.761 1.00 . B B . 235 GLU OE1  1 1 
       19 25441 2 2 27 GLU OE2  O 31.860  13.203 -10.614 1.00 . B B . 235 GLU OE2  1 1 
       19 25442 2 2 28 GLU C    C 34.210   7.523 -16.147 1.00 . B B . 236 GLU C    1 1 
       19 25443 2 2 28 GLU CA   C 35.269   8.543 -15.737 1.00 . B B . 236 GLU CA   1 1 
       19 25444 2 2 28 GLU CB   C 36.622   7.847 -15.590 1.00 . B B . 236 GLU CB   1 1 
       19 25445 2 2 28 GLU CD   C 37.357   8.414 -17.914 1.00 . B B . 236 GLU CD   1 1 
       19 25446 2 2 28 GLU CG   C 37.054   7.279 -16.943 1.00 . B B . 236 GLU CG   1 1 
       19 25447 2 2 28 GLU H    H 35.465   9.057 -13.690 1.00 . B B . 236 GLU H    1 1 
       19 25448 2 2 28 GLU HA   H 35.346   9.296 -16.506 1.00 . B B . 236 GLU HA   1 1 
       19 25449 2 2 28 GLU HB2  H 37.358   8.560 -15.246 1.00 . B B . 236 GLU HB2  1 1 
       19 25450 2 2 28 GLU HB3  H 36.538   7.043 -14.874 1.00 . B B . 236 GLU HB3  1 1 
       19 25451 2 2 28 GLU HG2  H 37.939   6.674 -16.811 1.00 . B B . 236 GLU HG2  1 1 
       19 25452 2 2 28 GLU HG3  H 36.259   6.668 -17.345 1.00 . B B . 236 GLU HG3  1 1 
       19 25453 2 2 28 GLU N    N 34.900   9.186 -14.481 1.00 . B B . 236 GLU N    1 1 
       19 25454 2 2 28 GLU O    O 33.784   7.488 -17.300 1.00 . B B . 236 GLU O    1 1 
       19 25455 2 2 28 GLU OE1  O 37.403   9.550 -17.469 1.00 . B B . 236 GLU OE1  1 1 
       19 25456 2 2 28 GLU OE2  O 37.537   8.134 -19.086 1.00 . B B . 236 GLU OE2  1 1 
       19 25457 2 2 29 ALA C    C 31.456   6.330 -15.842 1.00 . B B . 237 ALA C    1 1 
       19 25458 2 2 29 ALA CA   C 32.783   5.680 -15.468 1.00 . B B . 237 ALA CA   1 1 
       19 25459 2 2 29 ALA CB   C 32.590   4.790 -14.240 1.00 . B B . 237 ALA CB   1 1 
       19 25460 2 2 29 ALA H    H 34.164   6.776 -14.291 1.00 . B B . 237 ALA H    1 1 
       19 25461 2 2 29 ALA HA   H 33.119   5.068 -16.292 1.00 . B B . 237 ALA HA   1 1 
       19 25462 2 2 29 ALA HB1  H 32.198   3.832 -14.547 1.00 . B B . 237 ALA HB1  1 1 
       19 25463 2 2 29 ALA HB2  H 31.897   5.261 -13.559 1.00 . B B . 237 ALA HB2  1 1 
       19 25464 2 2 29 ALA HB3  H 33.540   4.648 -13.745 1.00 . B B . 237 ALA HB3  1 1 
       19 25465 2 2 29 ALA N    N 33.791   6.698 -15.193 1.00 . B B . 237 ALA N    1 1 
       19 25466 2 2 29 ALA O    O 30.616   5.716 -16.502 1.00 . B B . 237 ALA O    1 1 
       19 25467 2 2 30 LEU C    C 30.133   8.990 -17.065 1.00 . B B . 238 LEU C    1 1 
       19 25468 2 2 30 LEU CA   C 30.041   8.300 -15.708 1.00 . B B . 238 LEU CA   1 1 
       19 25469 2 2 30 LEU CB   C 29.777   9.342 -14.619 1.00 . B B . 238 LEU CB   1 1 
       19 25470 2 2 30 LEU CD1  C 29.430   9.647 -12.164 1.00 . B B . 238 LEU CD1  1 1 
       19 25471 2 2 30 LEU CD2  C 28.036   8.006 -13.428 1.00 . B B . 238 LEU CD2  1 1 
       19 25472 2 2 30 LEU CG   C 29.426   8.634 -13.309 1.00 . B B . 238 LEU CG   1 1 
       19 25473 2 2 30 LEU H    H 31.979   8.016 -14.900 1.00 . B B . 238 LEU H    1 1 
       19 25474 2 2 30 LEU HA   H 29.219   7.599 -15.726 1.00 . B B . 238 LEU HA   1 1 
       19 25475 2 2 30 LEU HB2  H 30.662   9.945 -14.477 1.00 . B B . 238 LEU HB2  1 1 
       19 25476 2 2 30 LEU HB3  H 28.953   9.973 -14.917 1.00 . B B . 238 LEU HB3  1 1 
       19 25477 2 2 30 LEU HD11 H 29.218   9.141 -11.234 1.00 . B B . 238 LEU HD11 1 1 
       19 25478 2 2 30 LEU HD12 H 28.676  10.399 -12.346 1.00 . B B . 238 LEU HD12 1 1 
       19 25479 2 2 30 LEU HD13 H 30.400  10.119 -12.104 1.00 . B B . 238 LEU HD13 1 1 
       19 25480 2 2 30 LEU HD21 H 28.126   7.003 -13.818 1.00 . B B . 238 LEU HD21 1 1 
       19 25481 2 2 30 LEU HD22 H 27.428   8.599 -14.095 1.00 . B B . 238 LEU HD22 1 1 
       19 25482 2 2 30 LEU HD23 H 27.571   7.972 -12.453 1.00 . B B . 238 LEU HD23 1 1 
       19 25483 2 2 30 LEU HG   H 30.156   7.863 -13.110 1.00 . B B . 238 LEU HG   1 1 
       19 25484 2 2 30 LEU N    N 31.273   7.576 -15.417 1.00 . B B . 238 LEU N    1 1 
       19 25485 2 2 30 LEU O    O 29.124   9.194 -17.739 1.00 . B B . 238 LEU O    1 1 
       19 25486 2 2 31 MET C    C 31.401   9.026 -19.889 1.00 . B B . 239 MET C    1 1 
       19 25487 2 2 31 MET CA   C 31.565  10.013 -18.737 1.00 . B B . 239 MET CA   1 1 
       19 25488 2 2 31 MET CB   C 32.969  10.622 -18.781 1.00 . B B . 239 MET CB   1 1 
       19 25489 2 2 31 MET CE   C 31.063  13.646 -17.063 1.00 . B B . 239 MET CE   1 1 
       19 25490 2 2 31 MET CG   C 32.928  12.041 -18.212 1.00 . B B . 239 MET CG   1 1 
       19 25491 2 2 31 MET H    H 32.119   9.158 -16.879 1.00 . B B . 239 MET H    1 1 
       19 25492 2 2 31 MET HA   H 30.839  10.803 -18.847 1.00 . B B . 239 MET HA   1 1 
       19 25493 2 2 31 MET HB2  H 33.642  10.016 -18.192 1.00 . B B . 239 MET HB2  1 1 
       19 25494 2 2 31 MET HB3  H 33.315  10.655 -19.803 1.00 . B B . 239 MET HB3  1 1 
       19 25495 2 2 31 MET HE1  H 31.809  14.411 -17.233 1.00 . B B . 239 MET HE1  1 1 
       19 25496 2 2 31 MET HE2  H 30.455  13.921 -16.217 1.00 . B B . 239 MET HE2  1 1 
       19 25497 2 2 31 MET HE3  H 30.435  13.547 -17.939 1.00 . B B . 239 MET HE3  1 1 
       19 25498 2 2 31 MET HG2  H 33.928  12.355 -17.953 1.00 . B B . 239 MET HG2  1 1 
       19 25499 2 2 31 MET HG3  H 32.520  12.714 -18.952 1.00 . B B . 239 MET HG3  1 1 
       19 25500 2 2 31 MET N    N 31.352   9.346 -17.458 1.00 . B B . 239 MET N    1 1 
       19 25501 2 2 31 MET O    O 31.379   9.417 -21.056 1.00 . B B . 239 MET O    1 1 
       19 25502 2 2 31 MET SD   S 31.885  12.069 -16.733 1.00 . B B . 239 MET SD   1 1 
       19 25503 2 2 32 ALA C    C 29.684   6.651 -21.052 1.00 . B B . 240 ALA C    1 1 
       19 25504 2 2 32 ALA CA   C 31.129   6.710 -20.567 1.00 . B B . 240 ALA CA   1 1 
       19 25505 2 2 32 ALA CB   C 31.533   5.351 -19.994 1.00 . B B . 240 ALA CB   1 1 
       19 25506 2 2 32 ALA H    H 31.308   7.493 -18.606 1.00 . B B . 240 ALA H    1 1 
       19 25507 2 2 32 ALA HA   H 31.770   6.940 -21.405 1.00 . B B . 240 ALA HA   1 1 
       19 25508 2 2 32 ALA HB1  H 32.563   5.146 -20.244 1.00 . B B . 240 ALA HB1  1 1 
       19 25509 2 2 32 ALA HB2  H 30.902   4.581 -20.413 1.00 . B B . 240 ALA HB2  1 1 
       19 25510 2 2 32 ALA HB3  H 31.419   5.364 -18.920 1.00 . B B . 240 ALA HB3  1 1 
       19 25511 2 2 32 ALA N    N 31.286   7.745 -19.552 1.00 . B B . 240 ALA N    1 1 
       19 25512 2 2 32 ALA O    O 28.752   6.919 -20.292 1.00 . B B . 240 ALA O    1 1 
       19 25513 2 2 33 ASP C    C 27.274   7.319 -22.347 1.00 . B B . 241 ASP C    1 1 
       19 25514 2 2 33 ASP CA   C 28.167   6.211 -22.897 1.00 . B B . 241 ASP CA   1 1 
       19 25515 2 2 33 ASP CB   C 27.548   4.849 -22.578 1.00 . B B . 241 ASP CB   1 1 
       19 25516 2 2 33 ASP CG   C 28.249   3.758 -23.380 1.00 . B B . 241 ASP CG   1 1 
       19 25517 2 2 33 ASP H    H 30.283   6.092 -22.878 1.00 . B B . 241 ASP H    1 1 
       19 25518 2 2 33 ASP HA   H 28.239   6.319 -23.969 1.00 . B B . 241 ASP HA   1 1 
       19 25519 2 2 33 ASP HB2  H 27.657   4.643 -21.523 1.00 . B B . 241 ASP HB2  1 1 
       19 25520 2 2 33 ASP HB3  H 26.499   4.863 -22.835 1.00 . B B . 241 ASP HB3  1 1 
       19 25521 2 2 33 ASP N    N 29.503   6.298 -22.320 1.00 . B B . 241 ASP N    1 1 
       19 25522 2 2 33 ASP O    O 27.117   8.370 -22.969 1.00 . B B . 241 ASP O    1 1 
       19 25523 2 2 33 ASP OD1  O 28.920   4.096 -24.341 1.00 . B B . 241 ASP OD1  1 1 
       19 25524 2 2 33 ASP OD2  O 28.104   2.601 -23.022 1.00 . B B . 241 ASP OD2  1 1 
       19 25525 2 2 34 ILE C    C 25.538   7.686 -19.100 1.00 . B B . 242 ILE C    1 1 
       19 25526 2 2 34 ILE CA   C 25.816   8.062 -20.553 1.00 . B B . 242 ILE CA   1 1 
       19 25527 2 2 34 ILE CB   C 24.495   8.150 -21.320 1.00 . B B . 242 ILE CB   1 1 
       19 25528 2 2 34 ILE CD1  C 22.317   9.367 -21.457 1.00 . B B . 242 ILE CD1  1 1 
       19 25529 2 2 34 ILE CG1  C 23.540   9.090 -20.580 1.00 . B B . 242 ILE CG1  1 1 
       19 25530 2 2 34 ILE CG2  C 23.867   6.760 -21.418 1.00 . B B . 242 ILE CG2  1 1 
       19 25531 2 2 34 ILE H    H 26.851   6.220 -20.728 1.00 . B B . 242 ILE H    1 1 
       19 25532 2 2 34 ILE HA   H 26.299   9.027 -20.579 1.00 . B B . 242 ILE HA   1 1 
       19 25533 2 2 34 ILE HB   H 24.682   8.532 -22.313 1.00 . B B . 242 ILE HB   1 1 
       19 25534 2 2 34 ILE HD11 H 22.571  10.100 -22.208 1.00 . B B . 242 ILE HD11 1 1 
       19 25535 2 2 34 ILE HD12 H 21.512   9.744 -20.843 1.00 . B B . 242 ILE HD12 1 1 
       19 25536 2 2 34 ILE HD13 H 22.004   8.452 -21.937 1.00 . B B . 242 ILE HD13 1 1 
       19 25537 2 2 34 ILE HG12 H 23.224   8.627 -19.656 1.00 . B B . 242 ILE HG12 1 1 
       19 25538 2 2 34 ILE HG13 H 24.043  10.019 -20.364 1.00 . B B . 242 ILE HG13 1 1 
       19 25539 2 2 34 ILE HG21 H 23.259   6.701 -22.309 1.00 . B B . 242 ILE HG21 1 1 
       19 25540 2 2 34 ILE HG22 H 23.251   6.580 -20.550 1.00 . B B . 242 ILE HG22 1 1 
       19 25541 2 2 34 ILE HG23 H 24.647   6.014 -21.466 1.00 . B B . 242 ILE HG23 1 1 
       19 25542 2 2 34 ILE N    N 26.689   7.076 -21.177 1.00 . B B . 242 ILE N    1 1 
       19 25543 2 2 34 ILE O    O 25.840   8.449 -18.183 1.00 . B B . 242 ILE O    1 1 
       19 25544 2 2 35 LEU C    C 25.763   5.142 -17.025 1.00 . B B . 243 LEU C    1 1 
       19 25545 2 2 35 LEU CA   C 24.647   6.039 -17.555 1.00 . B B . 243 LEU CA   1 1 
       19 25546 2 2 35 LEU CB   C 23.329   5.263 -17.564 1.00 . B B . 243 LEU CB   1 1 
       19 25547 2 2 35 LEU CD1  C 20.860   5.467 -17.887 1.00 . B B . 243 LEU CD1  1 1 
       19 25548 2 2 35 LEU CD2  C 22.061   7.067 -16.392 1.00 . B B . 243 LEU CD2  1 1 
       19 25549 2 2 35 LEU CG   C 22.161   6.244 -17.677 1.00 . B B . 243 LEU CG   1 1 
       19 25550 2 2 35 LEU H    H 24.740   5.941 -19.669 1.00 . B B . 243 LEU H    1 1 
       19 25551 2 2 35 LEU HA   H 24.544   6.893 -16.901 1.00 . B B . 243 LEU HA   1 1 
       19 25552 2 2 35 LEU HB2  H 23.316   4.587 -18.407 1.00 . B B . 243 LEU HB2  1 1 
       19 25553 2 2 35 LEU HB3  H 23.235   4.700 -16.647 1.00 . B B . 243 LEU HB3  1 1 
       19 25554 2 2 35 LEU HD11 H 20.867   5.008 -18.864 1.00 . B B . 243 LEU HD11 1 1 
       19 25555 2 2 35 LEU HD12 H 20.021   6.143 -17.813 1.00 . B B . 243 LEU HD12 1 1 
       19 25556 2 2 35 LEU HD13 H 20.773   4.700 -17.130 1.00 . B B . 243 LEU HD13 1 1 
       19 25557 2 2 35 LEU HD21 H 22.614   7.987 -16.509 1.00 . B B . 243 LEU HD21 1 1 
       19 25558 2 2 35 LEU HD22 H 22.473   6.502 -15.569 1.00 . B B . 243 LEU HD22 1 1 
       19 25559 2 2 35 LEU HD23 H 21.024   7.293 -16.188 1.00 . B B . 243 LEU HD23 1 1 
       19 25560 2 2 35 LEU HG   H 22.325   6.903 -18.518 1.00 . B B . 243 LEU HG   1 1 
       19 25561 2 2 35 LEU N    N 24.960   6.506 -18.900 1.00 . B B . 243 LEU N    1 1 
       19 25562 2 2 35 LEU O    O 25.709   4.674 -15.889 1.00 . B B . 243 LEU O    1 1 
       19 25563 2 2 36 SER C    C 28.404   4.462 -16.084 1.00 . B B . 244 SER C    1 1 
       19 25564 2 2 36 SER CA   C 27.893   4.064 -17.465 1.00 . B B . 244 SER CA   1 1 
       19 25565 2 2 36 SER CB   C 29.024   4.190 -18.485 1.00 . B B . 244 SER CB   1 1 
       19 25566 2 2 36 SER H    H 26.761   5.310 -18.752 1.00 . B B . 244 SER H    1 1 
       19 25567 2 2 36 SER HA   H 27.565   3.036 -17.434 1.00 . B B . 244 SER HA   1 1 
       19 25568 2 2 36 SER HB2  H 29.134   5.220 -18.779 1.00 . B B . 244 SER HB2  1 1 
       19 25569 2 2 36 SER HB3  H 29.948   3.844 -18.042 1.00 . B B . 244 SER HB3  1 1 
       19 25570 2 2 36 SER HG   H 28.720   2.484 -19.372 1.00 . B B . 244 SER HG   1 1 
       19 25571 2 2 36 SER N    N 26.771   4.908 -17.858 1.00 . B B . 244 SER N    1 1 
       19 25572 2 2 36 SER O    O 28.055   5.539 -15.632 1.00 . B B . 244 SER O    1 1 
       19 25573 2 2 36 SER OXT  O 29.139   3.682 -15.500 1.00 . B B . 244 SER OXT  1 1 
       19 25574 2 2 36 SER OG   O 28.712   3.408 -19.632 1.00 . B B . 244 SER OG   1 1 
       20 25575 1 1  1 GLY C    C 22.215  -8.133 -17.332 1.00 . A A . 136 GLY C    1 1 
       20 25576 1 1  1 GLY CA   C 20.742  -8.266 -16.963 1.00 . A A . 136 GLY CA   1 1 
       20 25577 1 1  1 GLY H1   H 19.782 -10.050 -16.483 1.00 . A A . 136 GLY H1   1 1 
       20 25578 1 1  1 GLY H2   H 20.306  -9.160 -15.134 1.00 . A A . 136 GLY H2   1 1 
       20 25579 1 1  1 GLY H3   H 21.428 -10.020 -16.075 1.00 . A A . 136 GLY H3   1 1 
       20 25580 1 1  1 GLY HA2  H 20.152  -8.373 -17.863 1.00 . A A . 136 GLY HA2  1 1 
       20 25581 1 1  1 GLY HA3  H 20.426  -7.382 -16.428 1.00 . A A . 136 GLY HA3  1 1 
       20 25582 1 1  1 GLY N    N 20.550  -9.465 -16.098 1.00 . A A . 136 GLY N    1 1 
       20 25583 1 1  1 GLY O    O 22.793  -9.028 -17.948 1.00 . A A . 136 GLY O    1 1 
       20 25584 1 1  2 SER C    C 24.672  -5.429 -16.678 1.00 . A A . 137 SER C    1 1 
       20 25585 1 1  2 SER CA   C 24.224  -6.773 -17.246 1.00 . A A . 137 SER CA   1 1 
       20 25586 1 1  2 SER CB   C 24.451  -6.789 -18.757 1.00 . A A . 137 SER CB   1 1 
       20 25587 1 1  2 SER H    H 22.305  -6.332 -16.464 1.00 . A A . 137 SER H    1 1 
       20 25588 1 1  2 SER HA   H 24.814  -7.558 -16.797 1.00 . A A . 137 SER HA   1 1 
       20 25589 1 1  2 SER HB2  H 24.906  -7.722 -19.046 1.00 . A A . 137 SER HB2  1 1 
       20 25590 1 1  2 SER HB3  H 23.500  -6.683 -19.264 1.00 . A A . 137 SER HB3  1 1 
       20 25591 1 1  2 SER HG   H 25.946  -6.047 -19.758 1.00 . A A . 137 SER HG   1 1 
       20 25592 1 1  2 SER N    N 22.817  -7.011 -16.951 1.00 . A A . 137 SER N    1 1 
       20 25593 1 1  2 SER O    O 25.558  -5.367 -15.826 1.00 . A A . 137 SER O    1 1 
       20 25594 1 1  2 SER OG   O 25.315  -5.718 -19.115 1.00 . A A . 137 SER OG   1 1 
       20 25595 1 1  3 PRO C    C 24.092  -2.795 -15.184 1.00 . A A . 138 PRO C    1 1 
       20 25596 1 1  3 PRO CA   C 24.404  -2.988 -16.665 1.00 . A A . 138 PRO CA   1 1 
       20 25597 1 1  3 PRO CB   C 23.523  -2.086 -17.533 1.00 . A A . 138 PRO CB   1 1 
       20 25598 1 1  3 PRO CD   C 23.013  -4.357 -18.153 1.00 . A A . 138 PRO CD   1 1 
       20 25599 1 1  3 PRO CG   C 22.415  -2.961 -18.018 1.00 . A A . 138 PRO CG   1 1 
       20 25600 1 1  3 PRO HA   H 25.442  -2.768 -16.858 1.00 . A A . 138 PRO HA   1 1 
       20 25601 1 1  3 PRO HB2  H 23.130  -1.270 -16.942 1.00 . A A . 138 PRO HB2  1 1 
       20 25602 1 1  3 PRO HB3  H 24.087  -1.705 -18.370 1.00 . A A . 138 PRO HB3  1 1 
       20 25603 1 1  3 PRO HD2  H 22.277  -5.121 -17.944 1.00 . A A . 138 PRO HD2  1 1 
       20 25604 1 1  3 PRO HD3  H 23.439  -4.497 -19.135 1.00 . A A . 138 PRO HD3  1 1 
       20 25605 1 1  3 PRO HG2  H 21.604  -2.958 -17.303 1.00 . A A . 138 PRO HG2  1 1 
       20 25606 1 1  3 PRO HG3  H 22.065  -2.616 -18.979 1.00 . A A . 138 PRO HG3  1 1 
       20 25607 1 1  3 PRO N    N 24.074  -4.363 -17.135 1.00 . A A . 138 PRO N    1 1 
       20 25608 1 1  3 PRO O    O 24.663  -1.925 -14.527 1.00 . A A . 138 PRO O    1 1 
       20 25609 1 1  4 GLU C    C 23.951  -3.924 -12.358 1.00 . A A . 139 GLU C    1 1 
       20 25610 1 1  4 GLU CA   C 22.794  -3.515 -13.263 1.00 . A A . 139 GLU CA   1 1 
       20 25611 1 1  4 GLU CB   C 21.587  -4.416 -12.990 1.00 . A A . 139 GLU CB   1 1 
       20 25612 1 1  4 GLU CD   C 19.980  -2.515 -13.246 1.00 . A A . 139 GLU CD   1 1 
       20 25613 1 1  4 GLU CG   C 20.375  -3.894 -13.763 1.00 . A A . 139 GLU CG   1 1 
       20 25614 1 1  4 GLU H    H 22.762  -4.291 -15.234 1.00 . A A . 139 GLU H    1 1 
       20 25615 1 1  4 GLU HA   H 22.522  -2.494 -13.043 1.00 . A A . 139 GLU HA   1 1 
       20 25616 1 1  4 GLU HB2  H 21.812  -5.424 -13.308 1.00 . A A . 139 GLU HB2  1 1 
       20 25617 1 1  4 GLU HB3  H 21.366  -4.412 -11.933 1.00 . A A . 139 GLU HB3  1 1 
       20 25618 1 1  4 GLU HG2  H 20.621  -3.827 -14.813 1.00 . A A . 139 GLU HG2  1 1 
       20 25619 1 1  4 GLU HG3  H 19.546  -4.575 -13.632 1.00 . A A . 139 GLU HG3  1 1 
       20 25620 1 1  4 GLU N    N 23.181  -3.611 -14.665 1.00 . A A . 139 GLU N    1 1 
       20 25621 1 1  4 GLU O    O 24.179  -3.317 -11.311 1.00 . A A . 139 GLU O    1 1 
       20 25622 1 1  4 GLU OE1  O 20.363  -2.190 -12.133 1.00 . A A . 139 GLU OE1  1 1 
       20 25623 1 1  4 GLU OE2  O 19.301  -1.805 -13.969 1.00 . A A . 139 GLU OE2  1 1 
       20 25624 1 1  5 GLU C    C 26.930  -4.398 -11.963 1.00 . A A . 140 GLU C    1 1 
       20 25625 1 1  5 GLU CA   C 25.814  -5.438 -11.987 1.00 . A A . 140 GLU CA   1 1 
       20 25626 1 1  5 GLU CB   C 26.343  -6.743 -12.584 1.00 . A A . 140 GLU CB   1 1 
       20 25627 1 1  5 GLU CD   C 24.271  -7.769 -13.539 1.00 . A A . 140 GLU CD   1 1 
       20 25628 1 1  5 GLU CG   C 25.296  -7.845 -12.413 1.00 . A A . 140 GLU CG   1 1 
       20 25629 1 1  5 GLU H    H 24.456  -5.399 -13.614 1.00 . A A . 140 GLU H    1 1 
       20 25630 1 1  5 GLU HA   H 25.486  -5.625 -10.975 1.00 . A A . 140 GLU HA   1 1 
       20 25631 1 1  5 GLU HB2  H 26.548  -6.600 -13.635 1.00 . A A . 140 GLU HB2  1 1 
       20 25632 1 1  5 GLU HB3  H 27.251  -7.030 -12.075 1.00 . A A . 140 GLU HB3  1 1 
       20 25633 1 1  5 GLU HG2  H 25.783  -8.809 -12.436 1.00 . A A . 140 GLU HG2  1 1 
       20 25634 1 1  5 GLU HG3  H 24.795  -7.719 -11.465 1.00 . A A . 140 GLU HG3  1 1 
       20 25635 1 1  5 GLU N    N 24.682  -4.956 -12.770 1.00 . A A . 140 GLU N    1 1 
       20 25636 1 1  5 GLU O    O 27.518  -4.129 -10.916 1.00 . A A . 140 GLU O    1 1 
       20 25637 1 1  5 GLU OE1  O 24.351  -6.839 -14.324 1.00 . A A . 140 GLU OE1  1 1 
       20 25638 1 1  5 GLU OE2  O 23.421  -8.642 -13.600 1.00 . A A . 140 GLU OE2  1 1 
       20 25639 1 1  6 ARG C    C 27.846  -1.537 -12.479 1.00 . A A . 141 ARG C    1 1 
       20 25640 1 1  6 ARG CA   C 28.258  -2.803 -13.223 1.00 . A A . 141 ARG CA   1 1 
       20 25641 1 1  6 ARG CB   C 28.524  -2.469 -14.692 1.00 . A A . 141 ARG CB   1 1 
       20 25642 1 1  6 ARG CD   C 29.566  -3.294 -16.809 1.00 . A A . 141 ARG CD   1 1 
       20 25643 1 1  6 ARG CG   C 29.168  -3.674 -15.381 1.00 . A A . 141 ARG CG   1 1 
       20 25644 1 1  6 ARG CZ   C 27.677  -3.875 -18.220 1.00 . A A . 141 ARG CZ   1 1 
       20 25645 1 1  6 ARG H    H 26.716  -4.076 -13.927 1.00 . A A . 141 ARG H    1 1 
       20 25646 1 1  6 ARG HA   H 29.165  -3.189 -12.784 1.00 . A A . 141 ARG HA   1 1 
       20 25647 1 1  6 ARG HB2  H 27.591  -2.230 -15.181 1.00 . A A . 141 ARG HB2  1 1 
       20 25648 1 1  6 ARG HB3  H 29.191  -1.622 -14.754 1.00 . A A . 141 ARG HB3  1 1 
       20 25649 1 1  6 ARG HD2  H 30.235  -2.447 -16.780 1.00 . A A . 141 ARG HD2  1 1 
       20 25650 1 1  6 ARG HD3  H 30.069  -4.130 -17.273 1.00 . A A . 141 ARG HD3  1 1 
       20 25651 1 1  6 ARG HE   H 28.104  -2.007 -17.643 1.00 . A A . 141 ARG HE   1 1 
       20 25652 1 1  6 ARG HG2  H 30.047  -3.977 -14.830 1.00 . A A . 141 ARG HG2  1 1 
       20 25653 1 1  6 ARG HG3  H 28.463  -4.491 -15.412 1.00 . A A . 141 ARG HG3  1 1 
       20 25654 1 1  6 ARG HH11 H 28.847  -5.386 -17.622 1.00 . A A . 141 ARG HH11 1 1 
       20 25655 1 1  6 ARG HH12 H 27.508  -5.828 -18.628 1.00 . A A . 141 ARG HH12 1 1 
       20 25656 1 1  6 ARG HH21 H 26.346  -2.578 -18.963 1.00 . A A . 141 ARG HH21 1 1 
       20 25657 1 1  6 ARG HH22 H 26.092  -4.238 -19.388 1.00 . A A . 141 ARG HH22 1 1 
       20 25658 1 1  6 ARG N    N 27.216  -3.817 -13.123 1.00 . A A . 141 ARG N    1 1 
       20 25659 1 1  6 ARG NE   N 28.383  -2.944 -17.587 1.00 . A A . 141 ARG NE   1 1 
       20 25660 1 1  6 ARG NH1  N 28.038  -5.127 -18.151 1.00 . A A . 141 ARG NH1  1 1 
       20 25661 1 1  6 ARG NH2  N 26.623  -3.537 -18.911 1.00 . A A . 141 ARG NH2  1 1 
       20 25662 1 1  6 ARG O    O 28.668  -0.895 -11.823 1.00 . A A . 141 ARG O    1 1 
       20 25663 1 1  7 GLU C    C 26.329  -0.056 -10.418 1.00 . A A . 142 GLU C    1 1 
       20 25664 1 1  7 GLU CA   C 26.060   0.011 -11.919 1.00 . A A . 142 GLU CA   1 1 
       20 25665 1 1  7 GLU CB   C 24.556   0.144 -12.164 1.00 . A A . 142 GLU CB   1 1 
       20 25666 1 1  7 GLU CD   C 22.566   1.624 -11.838 1.00 . A A . 142 GLU CD   1 1 
       20 25667 1 1  7 GLU CG   C 24.046   1.434 -11.521 1.00 . A A . 142 GLU CG   1 1 
       20 25668 1 1  7 GLU H    H 25.961  -1.732 -13.121 1.00 . A A . 142 GLU H    1 1 
       20 25669 1 1  7 GLU HA   H 26.557   0.878 -12.325 1.00 . A A . 142 GLU HA   1 1 
       20 25670 1 1  7 GLU HB2  H 24.367   0.170 -13.227 1.00 . A A . 142 GLU HB2  1 1 
       20 25671 1 1  7 GLU HB3  H 24.044  -0.701 -11.728 1.00 . A A . 142 GLU HB3  1 1 
       20 25672 1 1  7 GLU HG2  H 24.179   1.378 -10.451 1.00 . A A . 142 GLU HG2  1 1 
       20 25673 1 1  7 GLU HG3  H 24.605   2.273 -11.908 1.00 . A A . 142 GLU HG3  1 1 
       20 25674 1 1  7 GLU N    N 26.570  -1.182 -12.585 1.00 . A A . 142 GLU N    1 1 
       20 25675 1 1  7 GLU O    O 26.726   0.934  -9.804 1.00 . A A . 142 GLU O    1 1 
       20 25676 1 1  7 GLU OE1  O 22.089   0.975 -12.754 1.00 . A A . 142 GLU OE1  1 1 
       20 25677 1 1  7 GLU OE2  O 21.933   2.417 -11.161 1.00 . A A . 142 GLU OE2  1 1 
       20 25678 1 1  8 ARG C    C 27.781  -1.126  -8.044 1.00 . A A . 143 ARG C    1 1 
       20 25679 1 1  8 ARG CA   C 26.327  -1.414  -8.405 1.00 . A A . 143 ARG CA   1 1 
       20 25680 1 1  8 ARG CB   C 25.972  -2.846  -8.002 1.00 . A A . 143 ARG CB   1 1 
       20 25681 1 1  8 ARG CD   C 24.095  -4.463  -7.669 1.00 . A A . 143 ARG CD   1 1 
       20 25682 1 1  8 ARG CG   C 24.451  -3.015  -8.011 1.00 . A A . 143 ARG CG   1 1 
       20 25683 1 1  8 ARG CZ   C 22.095  -5.822  -7.441 1.00 . A A . 143 ARG CZ   1 1 
       20 25684 1 1  8 ARG H    H 25.794  -1.986 -10.375 1.00 . A A . 143 ARG H    1 1 
       20 25685 1 1  8 ARG HA   H 25.690  -0.731  -7.863 1.00 . A A . 143 ARG HA   1 1 
       20 25686 1 1  8 ARG HB2  H 26.415  -3.538  -8.702 1.00 . A A . 143 ARG HB2  1 1 
       20 25687 1 1  8 ARG HB3  H 26.347  -3.045  -7.010 1.00 . A A . 143 ARG HB3  1 1 
       20 25688 1 1  8 ARG HD2  H 24.487  -5.117  -8.434 1.00 . A A . 143 ARG HD2  1 1 
       20 25689 1 1  8 ARG HD3  H 24.535  -4.723  -6.717 1.00 . A A . 143 ARG HD3  1 1 
       20 25690 1 1  8 ARG HE   H 22.071  -3.833  -7.664 1.00 . A A . 143 ARG HE   1 1 
       20 25691 1 1  8 ARG HG2  H 24.011  -2.353  -7.278 1.00 . A A . 143 ARG HG2  1 1 
       20 25692 1 1  8 ARG HG3  H 24.067  -2.773  -8.990 1.00 . A A . 143 ARG HG3  1 1 
       20 25693 1 1  8 ARG HH11 H 23.847  -6.791  -7.396 1.00 . A A . 143 ARG HH11 1 1 
       20 25694 1 1  8 ARG HH12 H 22.438  -7.783  -7.231 1.00 . A A . 143 ARG HH12 1 1 
       20 25695 1 1  8 ARG HH21 H 20.218  -5.129  -7.449 1.00 . A A . 143 ARG HH21 1 1 
       20 25696 1 1  8 ARG HH22 H 20.383  -6.842  -7.262 1.00 . A A . 143 ARG HH22 1 1 
       20 25697 1 1  8 ARG N    N 26.109  -1.230  -9.835 1.00 . A A . 143 ARG N    1 1 
       20 25698 1 1  8 ARG NE   N 22.647  -4.622  -7.597 1.00 . A A . 143 ARG NE   1 1 
       20 25699 1 1  8 ARG NH1  N 22.852  -6.882  -7.349 1.00 . A A . 143 ARG NH1  1 1 
       20 25700 1 1  8 ARG NH2  N 20.798  -5.940  -7.379 1.00 . A A . 143 ARG NH2  1 1 
       20 25701 1 1  8 ARG O    O 28.062  -0.371  -7.113 1.00 . A A . 143 ARG O    1 1 
       20 25702 1 1  9 MET C    C 30.405  -0.049  -8.266 1.00 . A A . 144 MET C    1 1 
       20 25703 1 1  9 MET CA   C 30.124  -1.522  -8.542 1.00 . A A . 144 MET CA   1 1 
       20 25704 1 1  9 MET CB   C 30.937  -1.980  -9.754 1.00 . A A . 144 MET CB   1 1 
       20 25705 1 1  9 MET CE   C 33.755  -0.346  -9.748 1.00 . A A . 144 MET CE   1 1 
       20 25706 1 1  9 MET CG   C 32.268  -2.570  -9.285 1.00 . A A . 144 MET CG   1 1 
       20 25707 1 1  9 MET H    H 28.420  -2.333  -9.508 1.00 . A A . 144 MET H    1 1 
       20 25708 1 1  9 MET HA   H 30.424  -2.103  -7.682 1.00 . A A . 144 MET HA   1 1 
       20 25709 1 1  9 MET HB2  H 30.381  -2.732 -10.296 1.00 . A A . 144 MET HB2  1 1 
       20 25710 1 1  9 MET HB3  H 31.127  -1.137 -10.401 1.00 . A A . 144 MET HB3  1 1 
       20 25711 1 1  9 MET HE1  H 33.436   0.681  -9.626 1.00 . A A . 144 MET HE1  1 1 
       20 25712 1 1  9 MET HE2  H 33.337  -0.744 -10.658 1.00 . A A . 144 MET HE2  1 1 
       20 25713 1 1  9 MET HE3  H 34.834  -0.391  -9.799 1.00 . A A . 144 MET HE3  1 1 
       20 25714 1 1  9 MET HG2  H 32.080  -3.431  -8.659 1.00 . A A . 144 MET HG2  1 1 
       20 25715 1 1  9 MET HG3  H 32.852  -2.869 -10.142 1.00 . A A . 144 MET HG3  1 1 
       20 25716 1 1  9 MET N    N 28.702  -1.734  -8.785 1.00 . A A . 144 MET N    1 1 
       20 25717 1 1  9 MET O    O 31.064   0.294  -7.285 1.00 . A A . 144 MET O    1 1 
       20 25718 1 1  9 MET SD   S 33.179  -1.325  -8.338 1.00 . A A . 144 MET SD   1 1 
       20 25719 1 1 10 ILE C    C 29.423   2.740  -7.693 1.00 . A A . 145 ILE C    1 1 
       20 25720 1 1 10 ILE CA   C 30.097   2.254  -8.972 1.00 . A A . 145 ILE CA   1 1 
       20 25721 1 1 10 ILE CB   C 29.517   3.002 -10.174 1.00 . A A . 145 ILE CB   1 1 
       20 25722 1 1 10 ILE CD1  C 29.620   3.203 -12.662 1.00 . A A . 145 ILE CD1  1 1 
       20 25723 1 1 10 ILE CG1  C 30.345   2.683 -11.421 1.00 . A A . 145 ILE CG1  1 1 
       20 25724 1 1 10 ILE CG2  C 29.559   4.508  -9.907 1.00 . A A . 145 ILE CG2  1 1 
       20 25725 1 1 10 ILE H    H 29.389   0.487  -9.905 1.00 . A A . 145 ILE H    1 1 
       20 25726 1 1 10 ILE HA   H 31.154   2.459  -8.912 1.00 . A A . 145 ILE HA   1 1 
       20 25727 1 1 10 ILE HB   H 28.493   2.694 -10.329 1.00 . A A . 145 ILE HB   1 1 
       20 25728 1 1 10 ILE HD11 H 29.679   4.281 -12.688 1.00 . A A . 145 ILE HD11 1 1 
       20 25729 1 1 10 ILE HD12 H 28.584   2.900 -12.629 1.00 . A A . 145 ILE HD12 1 1 
       20 25730 1 1 10 ILE HD13 H 30.085   2.797 -13.548 1.00 . A A . 145 ILE HD13 1 1 
       20 25731 1 1 10 ILE HG12 H 31.312   3.156 -11.341 1.00 . A A . 145 ILE HG12 1 1 
       20 25732 1 1 10 ILE HG13 H 30.473   1.613 -11.503 1.00 . A A . 145 ILE HG13 1 1 
       20 25733 1 1 10 ILE HG21 H 29.581   5.040 -10.847 1.00 . A A . 145 ILE HG21 1 1 
       20 25734 1 1 10 ILE HG22 H 30.446   4.747  -9.337 1.00 . A A . 145 ILE HG22 1 1 
       20 25735 1 1 10 ILE HG23 H 28.683   4.800  -9.348 1.00 . A A . 145 ILE HG23 1 1 
       20 25736 1 1 10 ILE N    N 29.901   0.818  -9.138 1.00 . A A . 145 ILE N    1 1 
       20 25737 1 1 10 ILE O    O 29.971   3.571  -6.969 1.00 . A A . 145 ILE O    1 1 
       20 25738 1 1 11 LYS C    C 28.257   2.257  -4.970 1.00 . A A . 146 LYS C    1 1 
       20 25739 1 1 11 LYS CA   C 27.486   2.619  -6.234 1.00 . A A . 146 LYS CA   1 1 
       20 25740 1 1 11 LYS CB   C 26.119   1.930  -6.218 1.00 . A A . 146 LYS CB   1 1 
       20 25741 1 1 11 LYS CD   C 23.947   1.737  -4.998 1.00 . A A . 146 LYS CD   1 1 
       20 25742 1 1 11 LYS CE   C 23.135   2.241  -3.804 1.00 . A A . 146 LYS CE   1 1 
       20 25743 1 1 11 LYS CG   C 25.314   2.424  -5.014 1.00 . A A . 146 LYS CG   1 1 
       20 25744 1 1 11 LYS H    H 27.850   1.548  -8.028 1.00 . A A . 146 LYS H    1 1 
       20 25745 1 1 11 LYS HA   H 27.336   3.688  -6.260 1.00 . A A . 146 LYS HA   1 1 
       20 25746 1 1 11 LYS HB2  H 25.587   2.163  -7.129 1.00 . A A . 146 LYS HB2  1 1 
       20 25747 1 1 11 LYS HB3  H 26.256   0.862  -6.143 1.00 . A A . 146 LYS HB3  1 1 
       20 25748 1 1 11 LYS HD2  H 23.419   1.963  -5.914 1.00 . A A . 146 LYS HD2  1 1 
       20 25749 1 1 11 LYS HD3  H 24.082   0.669  -4.913 1.00 . A A . 146 LYS HD3  1 1 
       20 25750 1 1 11 LYS HE2  H 23.652   1.995  -2.887 1.00 . A A . 146 LYS HE2  1 1 
       20 25751 1 1 11 LYS HE3  H 23.019   3.313  -3.874 1.00 . A A . 146 LYS HE3  1 1 
       20 25752 1 1 11 LYS HG2  H 25.846   2.191  -4.104 1.00 . A A . 146 LYS HG2  1 1 
       20 25753 1 1 11 LYS HG3  H 25.176   3.493  -5.088 1.00 . A A . 146 LYS HG3  1 1 
       20 25754 1 1 11 LYS HZ1  H 21.088   2.260  -4.182 1.00 . A A . 146 LYS HZ1  1 1 
       20 25755 1 1 11 LYS HZ2  H 21.535   1.329  -2.834 1.00 . A A . 146 LYS HZ2  1 1 
       20 25756 1 1 11 LYS HZ3  H 21.818   0.745  -4.403 1.00 . A A . 146 LYS HZ3  1 1 
       20 25757 1 1 11 LYS N    N 28.232   2.216  -7.421 1.00 . A A . 146 LYS N    1 1 
       20 25758 1 1 11 LYS NZ   N 21.793   1.595  -3.806 1.00 . A A . 146 LYS NZ   1 1 
       20 25759 1 1 11 LYS O    O 28.222   2.986  -3.979 1.00 . A A . 146 LYS O    1 1 
       20 25760 1 1 12 GLN C    C 30.820   1.683  -3.524 1.00 . A A . 147 GLN C    1 1 
       20 25761 1 1 12 GLN CA   C 29.727   0.674  -3.861 1.00 . A A . 147 GLN CA   1 1 
       20 25762 1 1 12 GLN CB   C 30.359  -0.688  -4.157 1.00 . A A . 147 GLN CB   1 1 
       20 25763 1 1 12 GLN CD   C 29.871  -3.094  -4.642 1.00 . A A . 147 GLN CD   1 1 
       20 25764 1 1 12 GLN CG   C 29.263  -1.748  -4.261 1.00 . A A . 147 GLN CG   1 1 
       20 25765 1 1 12 GLN H    H 28.949   0.587  -5.831 1.00 . A A . 147 GLN H    1 1 
       20 25766 1 1 12 GLN HA   H 29.068   0.576  -3.012 1.00 . A A . 147 GLN HA   1 1 
       20 25767 1 1 12 GLN HB2  H 30.902  -0.637  -5.091 1.00 . A A . 147 GLN HB2  1 1 
       20 25768 1 1 12 GLN HB3  H 31.038  -0.951  -3.360 1.00 . A A . 147 GLN HB3  1 1 
       20 25769 1 1 12 GLN HE21 H 28.116  -3.998  -4.843 1.00 . A A . 147 GLN HE21 1 1 
       20 25770 1 1 12 GLN HE22 H 29.473  -4.973  -5.142 1.00 . A A . 147 GLN HE22 1 1 
       20 25771 1 1 12 GLN HG2  H 28.761  -1.839  -3.309 1.00 . A A . 147 GLN HG2  1 1 
       20 25772 1 1 12 GLN HG3  H 28.548  -1.453  -5.015 1.00 . A A . 147 GLN HG3  1 1 
       20 25773 1 1 12 GLN N    N 28.954   1.125  -5.012 1.00 . A A . 147 GLN N    1 1 
       20 25774 1 1 12 GLN NE2  N 29.088  -4.105  -4.897 1.00 . A A . 147 GLN NE2  1 1 
       20 25775 1 1 12 GLN O    O 31.111   1.932  -2.355 1.00 . A A . 147 GLN O    1 1 
       20 25776 1 1 12 GLN OE1  O 31.094  -3.226  -4.708 1.00 . A A . 147 GLN OE1  1 1 
       20 25777 1 1 13 LEU C    C 31.933   4.495  -3.687 1.00 . A A . 148 LEU C    1 1 
       20 25778 1 1 13 LEU CA   C 32.484   3.243  -4.361 1.00 . A A . 148 LEU CA   1 1 
       20 25779 1 1 13 LEU CB   C 33.107   3.618  -5.706 1.00 . A A . 148 LEU CB   1 1 
       20 25780 1 1 13 LEU CD1  C 35.430   2.950  -5.076 1.00 . A A . 148 LEU CD1  1 1 
       20 25781 1 1 13 LEU CD2  C 33.792   1.220  -5.826 1.00 . A A . 148 LEU CD2  1 1 
       20 25782 1 1 13 LEU CG   C 34.260   2.664  -6.019 1.00 . A A . 148 LEU CG   1 1 
       20 25783 1 1 13 LEU H    H 31.148   2.027  -5.469 1.00 . A A . 148 LEU H    1 1 
       20 25784 1 1 13 LEU HA   H 33.247   2.811  -3.731 1.00 . A A . 148 LEU HA   1 1 
       20 25785 1 1 13 LEU HB2  H 32.358   3.545  -6.482 1.00 . A A . 148 LEU HB2  1 1 
       20 25786 1 1 13 LEU HB3  H 33.481   4.629  -5.661 1.00 . A A . 148 LEU HB3  1 1 
       20 25787 1 1 13 LEU HD11 H 36.361   2.764  -5.590 1.00 . A A . 148 LEU HD11 1 1 
       20 25788 1 1 13 LEU HD12 H 35.362   2.306  -4.212 1.00 . A A . 148 LEU HD12 1 1 
       20 25789 1 1 13 LEU HD13 H 35.393   3.982  -4.759 1.00 . A A . 148 LEU HD13 1 1 
       20 25790 1 1 13 LEU HD21 H 33.922   0.934  -4.792 1.00 . A A . 148 LEU HD21 1 1 
       20 25791 1 1 13 LEU HD22 H 34.376   0.564  -6.456 1.00 . A A . 148 LEU HD22 1 1 
       20 25792 1 1 13 LEU HD23 H 32.749   1.141  -6.092 1.00 . A A . 148 LEU HD23 1 1 
       20 25793 1 1 13 LEU HG   H 34.580   2.807  -7.042 1.00 . A A . 148 LEU HG   1 1 
       20 25794 1 1 13 LEU N    N 31.422   2.262  -4.558 1.00 . A A . 148 LEU N    1 1 
       20 25795 1 1 13 LEU O    O 32.623   5.142  -2.898 1.00 . A A . 148 LEU O    1 1 
       20 25796 1 1 14 LYS C    C 29.932   5.866  -1.913 1.00 . A A . 149 LYS C    1 1 
       20 25797 1 1 14 LYS CA   C 30.054   6.010  -3.426 1.00 . A A . 149 LYS CA   1 1 
       20 25798 1 1 14 LYS CB   C 28.665   6.209  -4.035 1.00 . A A . 149 LYS CB   1 1 
       20 25799 1 1 14 LYS CD   C 27.417   6.860  -6.100 1.00 . A A . 149 LYS CD   1 1 
       20 25800 1 1 14 LYS CE   C 27.560   7.339  -7.546 1.00 . A A . 149 LYS CE   1 1 
       20 25801 1 1 14 LYS CG   C 28.806   6.632  -5.499 1.00 . A A . 149 LYS CG   1 1 
       20 25802 1 1 14 LYS H    H 30.183   4.272  -4.631 1.00 . A A . 149 LYS H    1 1 
       20 25803 1 1 14 LYS HA   H 30.659   6.876  -3.648 1.00 . A A . 149 LYS HA   1 1 
       20 25804 1 1 14 LYS HB2  H 28.111   5.283  -3.978 1.00 . A A . 149 LYS HB2  1 1 
       20 25805 1 1 14 LYS HB3  H 28.139   6.977  -3.490 1.00 . A A . 149 LYS HB3  1 1 
       20 25806 1 1 14 LYS HD2  H 26.860   5.935  -6.079 1.00 . A A . 149 LYS HD2  1 1 
       20 25807 1 1 14 LYS HD3  H 26.894   7.610  -5.525 1.00 . A A . 149 LYS HD3  1 1 
       20 25808 1 1 14 LYS HE2  H 28.049   8.301  -7.560 1.00 . A A . 149 LYS HE2  1 1 
       20 25809 1 1 14 LYS HE3  H 28.149   6.627  -8.105 1.00 . A A . 149 LYS HE3  1 1 
       20 25810 1 1 14 LYS HG2  H 29.378   7.546  -5.556 1.00 . A A . 149 LYS HG2  1 1 
       20 25811 1 1 14 LYS HG3  H 29.311   5.854  -6.051 1.00 . A A . 149 LYS HG3  1 1 
       20 25812 1 1 14 LYS HZ1  H 25.531   7.800  -7.453 1.00 . A A . 149 LYS HZ1  1 1 
       20 25813 1 1 14 LYS HZ2  H 25.905   6.528  -8.517 1.00 . A A . 149 LYS HZ2  1 1 
       20 25814 1 1 14 LYS HZ3  H 26.247   8.134  -8.954 1.00 . A A . 149 LYS HZ3  1 1 
       20 25815 1 1 14 LYS N    N 30.686   4.829  -4.002 1.00 . A A . 149 LYS N    1 1 
       20 25816 1 1 14 LYS NZ   N 26.209   7.459  -8.164 1.00 . A A . 149 LYS NZ   1 1 
       20 25817 1 1 14 LYS O    O 30.059   6.841  -1.173 1.00 . A A . 149 LYS O    1 1 
       20 25818 1 1 15 GLU C    C 30.857   4.604   0.693 1.00 . A A . 150 GLU C    1 1 
       20 25819 1 1 15 GLU CA   C 29.533   4.383  -0.032 1.00 . A A . 150 GLU CA   1 1 
       20 25820 1 1 15 GLU CB   C 29.061   2.945   0.191 1.00 . A A . 150 GLU CB   1 1 
       20 25821 1 1 15 GLU CD   C 27.664   3.595   2.163 1.00 . A A . 150 GLU CD   1 1 
       20 25822 1 1 15 GLU CG   C 28.813   2.715   1.684 1.00 . A A . 150 GLU CG   1 1 
       20 25823 1 1 15 GLU H    H 29.604   3.899  -2.094 1.00 . A A . 150 GLU H    1 1 
       20 25824 1 1 15 GLU HA   H 28.796   5.059   0.371 1.00 . A A . 150 GLU HA   1 1 
       20 25825 1 1 15 GLU HB2  H 28.145   2.778  -0.356 1.00 . A A . 150 GLU HB2  1 1 
       20 25826 1 1 15 GLU HB3  H 29.819   2.259  -0.155 1.00 . A A . 150 GLU HB3  1 1 
       20 25827 1 1 15 GLU HG2  H 28.563   1.677   1.849 1.00 . A A . 150 GLU HG2  1 1 
       20 25828 1 1 15 GLU HG3  H 29.707   2.961   2.237 1.00 . A A . 150 GLU HG3  1 1 
       20 25829 1 1 15 GLU N    N 29.684   4.641  -1.459 1.00 . A A . 150 GLU N    1 1 
       20 25830 1 1 15 GLU O    O 30.941   5.411   1.619 1.00 . A A . 150 GLU O    1 1 
       20 25831 1 1 15 GLU OE1  O 26.891   4.033   1.328 1.00 . A A . 150 GLU OE1  1 1 
       20 25832 1 1 15 GLU OE2  O 27.574   3.818   3.359 1.00 . A A . 150 GLU OE2  1 1 
       20 25833 1 1 16 GLU C    C 33.737   5.430   0.709 1.00 . A A . 151 GLU C    1 1 
       20 25834 1 1 16 GLU CA   C 33.204   4.011   0.878 1.00 . A A . 151 GLU CA   1 1 
       20 25835 1 1 16 GLU CB   C 34.178   3.019   0.240 1.00 . A A . 151 GLU CB   1 1 
       20 25836 1 1 16 GLU CD   C 34.725   0.591  -0.023 1.00 . A A . 151 GLU CD   1 1 
       20 25837 1 1 16 GLU CG   C 33.814   1.597   0.674 1.00 . A A . 151 GLU CG   1 1 
       20 25838 1 1 16 GLU H    H 31.762   3.257  -0.479 1.00 . A A . 151 GLU H    1 1 
       20 25839 1 1 16 GLU HA   H 33.122   3.791   1.932 1.00 . A A . 151 GLU HA   1 1 
       20 25840 1 1 16 GLU HB2  H 34.116   3.095  -0.836 1.00 . A A . 151 GLU HB2  1 1 
       20 25841 1 1 16 GLU HB3  H 35.184   3.244   0.560 1.00 . A A . 151 GLU HB3  1 1 
       20 25842 1 1 16 GLU HG2  H 33.932   1.507   1.743 1.00 . A A . 151 GLU HG2  1 1 
       20 25843 1 1 16 GLU HG3  H 32.788   1.393   0.407 1.00 . A A . 151 GLU HG3  1 1 
       20 25844 1 1 16 GLU N    N 31.888   3.884   0.264 1.00 . A A . 151 GLU N    1 1 
       20 25845 1 1 16 GLU O    O 34.442   5.946   1.576 1.00 . A A . 151 GLU O    1 1 
       20 25846 1 1 16 GLU OE1  O 35.562   1.018  -0.801 1.00 . A A . 151 GLU OE1  1 1 
       20 25847 1 1 16 GLU OE2  O 34.572  -0.592   0.234 1.00 . A A . 151 GLU OE2  1 1 
       20 25848 1 1 17 LEU C    C 33.354   8.377   0.372 1.00 . A A . 152 LEU C    1 1 
       20 25849 1 1 17 LEU CA   C 33.859   7.409  -0.693 1.00 . A A . 152 LEU CA   1 1 
       20 25850 1 1 17 LEU CB   C 33.364   7.858  -2.069 1.00 . A A . 152 LEU CB   1 1 
       20 25851 1 1 17 LEU CD1  C 35.355   9.356  -2.245 1.00 . A A . 152 LEU CD1  1 1 
       20 25852 1 1 17 LEU CD2  C 33.387   9.713  -3.741 1.00 . A A . 152 LEU CD2  1 1 
       20 25853 1 1 17 LEU CG   C 33.830   9.289  -2.338 1.00 . A A . 152 LEU CG   1 1 
       20 25854 1 1 17 LEU H    H 32.822   5.598  -1.063 1.00 . A A . 152 LEU H    1 1 
       20 25855 1 1 17 LEU HA   H 34.938   7.418  -0.691 1.00 . A A . 152 LEU HA   1 1 
       20 25856 1 1 17 LEU HB2  H 33.763   7.199  -2.827 1.00 . A A . 152 LEU HB2  1 1 
       20 25857 1 1 17 LEU HB3  H 32.284   7.822  -2.093 1.00 . A A . 152 LEU HB3  1 1 
       20 25858 1 1 17 LEU HD11 H 35.777   8.420  -2.580 1.00 . A A . 152 LEU HD11 1 1 
       20 25859 1 1 17 LEU HD12 H 35.645   9.535  -1.220 1.00 . A A . 152 LEU HD12 1 1 
       20 25860 1 1 17 LEU HD13 H 35.719  10.160  -2.868 1.00 . A A . 152 LEU HD13 1 1 
       20 25861 1 1 17 LEU HD21 H 32.333   9.508  -3.863 1.00 . A A . 152 LEU HD21 1 1 
       20 25862 1 1 17 LEU HD22 H 33.948   9.158  -4.478 1.00 . A A . 152 LEU HD22 1 1 
       20 25863 1 1 17 LEU HD23 H 33.566  10.769  -3.871 1.00 . A A . 152 LEU HD23 1 1 
       20 25864 1 1 17 LEU HG   H 33.395   9.953  -1.605 1.00 . A A . 152 LEU HG   1 1 
       20 25865 1 1 17 LEU N    N 33.396   6.055  -0.413 1.00 . A A . 152 LEU N    1 1 
       20 25866 1 1 17 LEU O    O 34.109   9.208   0.878 1.00 . A A . 152 LEU O    1 1 
       20 25867 1 1 18 ARG C    C 32.110   8.879   3.082 1.00 . A A . 153 ARG C    1 1 
       20 25868 1 1 18 ARG CA   C 31.479   9.133   1.717 1.00 . A A . 153 ARG CA   1 1 
       20 25869 1 1 18 ARG CB   C 29.971   8.887   1.796 1.00 . A A . 153 ARG CB   1 1 
       20 25870 1 1 18 ARG CD   C 27.796   9.152   0.595 1.00 . A A . 153 ARG CD   1 1 
       20 25871 1 1 18 ARG CG   C 29.296   9.440   0.539 1.00 . A A . 153 ARG CG   1 1 
       20 25872 1 1 18 ARG CZ   C 25.931   9.622   2.078 1.00 . A A . 153 ARG CZ   1 1 
       20 25873 1 1 18 ARG H    H 31.520   7.580   0.275 1.00 . A A . 153 ARG H    1 1 
       20 25874 1 1 18 ARG HA   H 31.650  10.161   1.437 1.00 . A A . 153 ARG HA   1 1 
       20 25875 1 1 18 ARG HB2  H 29.782   7.826   1.869 1.00 . A A . 153 ARG HB2  1 1 
       20 25876 1 1 18 ARG HB3  H 29.570   9.385   2.666 1.00 . A A . 153 ARG HB3  1 1 
       20 25877 1 1 18 ARG HD2  H 27.335   9.477  -0.325 1.00 . A A . 153 ARG HD2  1 1 
       20 25878 1 1 18 ARG HD3  H 27.641   8.088   0.715 1.00 . A A . 153 ARG HD3  1 1 
       20 25879 1 1 18 ARG HE   H 27.713  10.526   2.207 1.00 . A A . 153 ARG HE   1 1 
       20 25880 1 1 18 ARG HG2  H 29.457  10.508   0.484 1.00 . A A . 153 ARG HG2  1 1 
       20 25881 1 1 18 ARG HG3  H 29.720   8.967  -0.334 1.00 . A A . 153 ARG HG3  1 1 
       20 25882 1 1 18 ARG HH11 H 25.622   8.242   0.661 1.00 . A A . 153 ARG HH11 1 1 
       20 25883 1 1 18 ARG HH12 H 24.276   8.559   1.705 1.00 . A A . 153 ARG HH12 1 1 
       20 25884 1 1 18 ARG HH21 H 25.952  10.946   3.580 1.00 . A A . 153 ARG HH21 1 1 
       20 25885 1 1 18 ARG HH22 H 24.464  10.090   3.357 1.00 . A A . 153 ARG HH22 1 1 
       20 25886 1 1 18 ARG N    N 32.073   8.263   0.710 1.00 . A A . 153 ARG N    1 1 
       20 25887 1 1 18 ARG NE   N 27.187   9.862   1.715 1.00 . A A . 153 ARG NE   1 1 
       20 25888 1 1 18 ARG NH1  N 25.221   8.739   1.431 1.00 . A A . 153 ARG NH1  1 1 
       20 25889 1 1 18 ARG NH2  N 25.408  10.270   3.083 1.00 . A A . 153 ARG NH2  1 1 
       20 25890 1 1 18 ARG O    O 32.447   9.816   3.806 1.00 . A A . 153 ARG O    1 1 
       20 25891 1 1 19 LEU C    C 34.317   7.665   4.771 1.00 . A A . 154 LEU C    1 1 
       20 25892 1 1 19 LEU CA   C 32.854   7.238   4.711 1.00 . A A . 154 LEU CA   1 1 
       20 25893 1 1 19 LEU CB   C 32.752   5.725   4.918 1.00 . A A . 154 LEU CB   1 1 
       20 25894 1 1 19 LEU CD1  C 31.169   3.805   5.133 1.00 . A A . 154 LEU CD1  1 1 
       20 25895 1 1 19 LEU CD2  C 30.735   5.928   6.377 1.00 . A A . 154 LEU CD2  1 1 
       20 25896 1 1 19 LEU CG   C 31.284   5.330   5.080 1.00 . A A . 154 LEU CG   1 1 
       20 25897 1 1 19 LEU H    H 31.988   6.900   2.806 1.00 . A A . 154 LEU H    1 1 
       20 25898 1 1 19 LEU HA   H 32.310   7.736   5.499 1.00 . A A . 154 LEU HA   1 1 
       20 25899 1 1 19 LEU HB2  H 33.172   5.216   4.063 1.00 . A A . 154 LEU HB2  1 1 
       20 25900 1 1 19 LEU HB3  H 33.297   5.446   5.808 1.00 . A A . 154 LEU HB3  1 1 
       20 25901 1 1 19 LEU HD11 H 30.258   3.531   5.645 1.00 . A A . 154 LEU HD11 1 1 
       20 25902 1 1 19 LEU HD12 H 32.016   3.399   5.665 1.00 . A A . 154 LEU HD12 1 1 
       20 25903 1 1 19 LEU HD13 H 31.150   3.410   4.129 1.00 . A A . 154 LEU HD13 1 1 
       20 25904 1 1 19 LEU HD21 H 29.961   5.285   6.769 1.00 . A A . 154 LEU HD21 1 1 
       20 25905 1 1 19 LEU HD22 H 30.324   6.906   6.177 1.00 . A A . 154 LEU HD22 1 1 
       20 25906 1 1 19 LEU HD23 H 31.532   6.012   7.099 1.00 . A A . 154 LEU HD23 1 1 
       20 25907 1 1 19 LEU HG   H 30.716   5.703   4.239 1.00 . A A . 154 LEU HG   1 1 
       20 25908 1 1 19 LEU N    N 32.268   7.604   3.426 1.00 . A A . 154 LEU N    1 1 
       20 25909 1 1 19 LEU O    O 34.781   8.182   5.788 1.00 . A A . 154 LEU O    1 1 
       20 25910 1 1 20 GLU C    C 36.622   9.315   3.736 1.00 . A A . 155 GLU C    1 1 
       20 25911 1 1 20 GLU CA   C 36.449   7.804   3.619 1.00 . A A . 155 GLU CA   1 1 
       20 25912 1 1 20 GLU CB   C 37.058   7.320   2.302 1.00 . A A . 155 GLU CB   1 1 
       20 25913 1 1 20 GLU CD   C 39.204   6.967   1.064 1.00 . A A . 155 GLU CD   1 1 
       20 25914 1 1 20 GLU CG   C 38.571   7.547   2.324 1.00 . A A . 155 GLU CG   1 1 
       20 25915 1 1 20 GLU H    H 34.612   7.036   2.894 1.00 . A A . 155 GLU H    1 1 
       20 25916 1 1 20 GLU HA   H 36.966   7.328   4.438 1.00 . A A . 155 GLU HA   1 1 
       20 25917 1 1 20 GLU HB2  H 36.852   6.266   2.176 1.00 . A A . 155 GLU HB2  1 1 
       20 25918 1 1 20 GLU HB3  H 36.626   7.872   1.481 1.00 . A A . 155 GLU HB3  1 1 
       20 25919 1 1 20 GLU HG2  H 38.773   8.607   2.372 1.00 . A A . 155 GLU HG2  1 1 
       20 25920 1 1 20 GLU HG3  H 38.993   7.061   3.191 1.00 . A A . 155 GLU HG3  1 1 
       20 25921 1 1 20 GLU N    N 35.037   7.446   3.677 1.00 . A A . 155 GLU N    1 1 
       20 25922 1 1 20 GLU O    O 37.560   9.796   4.370 1.00 . A A . 155 GLU O    1 1 
       20 25923 1 1 20 GLU OE1  O 38.523   6.232   0.367 1.00 . A A . 155 GLU OE1  1 1 
       20 25924 1 1 20 GLU OE2  O 40.360   7.266   0.814 1.00 . A A . 155 GLU OE2  1 1 
       20 25925 1 1 21 GLU C    C 35.353  12.032   4.531 1.00 . A A . 156 GLU C    1 1 
       20 25926 1 1 21 GLU CA   C 35.769  11.515   3.159 1.00 . A A . 156 GLU CA   1 1 
       20 25927 1 1 21 GLU CB   C 34.850  12.105   2.088 1.00 . A A . 156 GLU CB   1 1 
       20 25928 1 1 21 GLU CD   C 34.130  14.222   0.965 1.00 . A A . 156 GLU CD   1 1 
       20 25929 1 1 21 GLU CG   C 35.015  13.626   2.055 1.00 . A A . 156 GLU CG   1 1 
       20 25930 1 1 21 GLU H    H 34.976   9.621   2.637 1.00 . A A . 156 GLU H    1 1 
       20 25931 1 1 21 GLU HA   H 36.783  11.827   2.959 1.00 . A A . 156 GLU HA   1 1 
       20 25932 1 1 21 GLU HB2  H 35.110  11.693   1.123 1.00 . A A . 156 GLU HB2  1 1 
       20 25933 1 1 21 GLU HB3  H 33.824  11.861   2.319 1.00 . A A . 156 GLU HB3  1 1 
       20 25934 1 1 21 GLU HG2  H 34.732  14.038   3.012 1.00 . A A . 156 GLU HG2  1 1 
       20 25935 1 1 21 GLU HG3  H 36.047  13.870   1.850 1.00 . A A . 156 GLU HG3  1 1 
       20 25936 1 1 21 GLU N    N 35.706  10.058   3.122 1.00 . A A . 156 GLU N    1 1 
       20 25937 1 1 21 GLU O    O 36.001  12.913   5.097 1.00 . A A . 156 GLU O    1 1 
       20 25938 1 1 21 GLU OE1  O 33.289  13.504   0.452 1.00 . A A . 156 GLU OE1  1 1 
       20 25939 1 1 21 GLU OE2  O 34.307  15.391   0.660 1.00 . A A . 156 GLU OE2  1 1 
       20 25940 1 1 22 ALA C    C 34.897  11.843   7.403 1.00 . A A . 157 ALA C    1 1 
       20 25941 1 1 22 ALA CA   C 33.776  11.890   6.372 1.00 . A A . 157 ALA CA   1 1 
       20 25942 1 1 22 ALA CB   C 32.634  10.972   6.813 1.00 . A A . 157 ALA CB   1 1 
       20 25943 1 1 22 ALA H    H 33.789  10.783   4.565 1.00 . A A . 157 ALA H    1 1 
       20 25944 1 1 22 ALA HA   H 33.402  12.902   6.305 1.00 . A A . 157 ALA HA   1 1 
       20 25945 1 1 22 ALA HB1  H 33.013   9.970   6.955 1.00 . A A . 157 ALA HB1  1 1 
       20 25946 1 1 22 ALA HB2  H 31.866  10.962   6.054 1.00 . A A . 157 ALA HB2  1 1 
       20 25947 1 1 22 ALA HB3  H 32.219  11.335   7.742 1.00 . A A . 157 ALA HB3  1 1 
       20 25948 1 1 22 ALA N    N 34.266  11.480   5.062 1.00 . A A . 157 ALA N    1 1 
       20 25949 1 1 22 ALA O    O 35.129  12.809   8.129 1.00 . A A . 157 ALA O    1 1 
       20 25950 1 1 23 LYS C    C 37.805  11.553   8.103 1.00 . A A . 158 LYS C    1 1 
       20 25951 1 1 23 LYS CA   C 36.694  10.550   8.404 1.00 . A A . 158 LYS CA   1 1 
       20 25952 1 1 23 LYS CB   C 37.250   9.128   8.319 1.00 . A A . 158 LYS CB   1 1 
       20 25953 1 1 23 LYS CD   C 35.967   8.100  10.202 1.00 . A A . 158 LYS CD   1 1 
       20 25954 1 1 23 LYS CE   C 34.981   6.993  10.577 1.00 . A A . 158 LYS CE   1 1 
       20 25955 1 1 23 LYS CG   C 36.152   8.127   8.683 1.00 . A A . 158 LYS CG   1 1 
       20 25956 1 1 23 LYS H    H 35.361   9.973   6.861 1.00 . A A . 158 LYS H    1 1 
       20 25957 1 1 23 LYS HA   H 36.328  10.723   9.404 1.00 . A A . 158 LYS HA   1 1 
       20 25958 1 1 23 LYS HB2  H 37.597   8.936   7.314 1.00 . A A . 158 LYS HB2  1 1 
       20 25959 1 1 23 LYS HB3  H 38.073   9.022   9.010 1.00 . A A . 158 LYS HB3  1 1 
       20 25960 1 1 23 LYS HD2  H 36.919   7.913  10.677 1.00 . A A . 158 LYS HD2  1 1 
       20 25961 1 1 23 LYS HD3  H 35.580   9.052  10.534 1.00 . A A . 158 LYS HD3  1 1 
       20 25962 1 1 23 LYS HE2  H 34.016   7.206  10.141 1.00 . A A . 158 LYS HE2  1 1 
       20 25963 1 1 23 LYS HE3  H 35.343   6.046  10.203 1.00 . A A . 158 LYS HE3  1 1 
       20 25964 1 1 23 LYS HG2  H 35.226   8.423   8.212 1.00 . A A . 158 LYS HG2  1 1 
       20 25965 1 1 23 LYS HG3  H 36.433   7.143   8.340 1.00 . A A . 158 LYS HG3  1 1 
       20 25966 1 1 23 LYS HZ1  H 34.960   7.876  12.462 1.00 . A A . 158 LYS HZ1  1 1 
       20 25967 1 1 23 LYS HZ2  H 35.591   6.298  12.443 1.00 . A A . 158 LYS HZ2  1 1 
       20 25968 1 1 23 LYS HZ3  H 33.915   6.549  12.310 1.00 . A A . 158 LYS HZ3  1 1 
       20 25969 1 1 23 LYS N    N 35.592  10.711   7.462 1.00 . A A . 158 LYS N    1 1 
       20 25970 1 1 23 LYS NZ   N 34.852   6.923  12.060 1.00 . A A . 158 LYS NZ   1 1 
       20 25971 1 1 23 LYS O    O 38.413  12.112   9.015 1.00 . A A . 158 LYS O    1 1 
       20 25972 1 1 24 LEU C    C 38.808  14.106   6.958 1.00 . A A . 159 LEU C    1 1 
       20 25973 1 1 24 LEU CA   C 39.100  12.712   6.409 1.00 . A A . 159 LEU CA   1 1 
       20 25974 1 1 24 LEU CB   C 39.181  12.771   4.882 1.00 . A A . 159 LEU CB   1 1 
       20 25975 1 1 24 LEU CD1  C 40.693  13.172   2.934 1.00 . A A . 159 LEU CD1  1 1 
       20 25976 1 1 24 LEU CD2  C 40.913  14.567   4.994 1.00 . A A . 159 LEU CD2  1 1 
       20 25977 1 1 24 LEU CG   C 40.597  13.167   4.461 1.00 . A A . 159 LEU CG   1 1 
       20 25978 1 1 24 LEU H    H 37.544  11.301   6.134 1.00 . A A . 159 LEU H    1 1 
       20 25979 1 1 24 LEU HA   H 40.050  12.376   6.796 1.00 . A A . 159 LEU HA   1 1 
       20 25980 1 1 24 LEU HB2  H 38.941  11.801   4.473 1.00 . A A . 159 LEU HB2  1 1 
       20 25981 1 1 24 LEU HB3  H 38.479  13.502   4.512 1.00 . A A . 159 LEU HB3  1 1 
       20 25982 1 1 24 LEU HD11 H 40.853  12.165   2.580 1.00 . A A . 159 LEU HD11 1 1 
       20 25983 1 1 24 LEU HD12 H 41.519  13.797   2.627 1.00 . A A . 159 LEU HD12 1 1 
       20 25984 1 1 24 LEU HD13 H 39.774  13.559   2.516 1.00 . A A . 159 LEU HD13 1 1 
       20 25985 1 1 24 LEU HD21 H 41.655  15.034   4.363 1.00 . A A . 159 LEU HD21 1 1 
       20 25986 1 1 24 LEU HD22 H 41.294  14.489   6.002 1.00 . A A . 159 LEU HD22 1 1 
       20 25987 1 1 24 LEU HD23 H 40.013  15.164   4.995 1.00 . A A . 159 LEU HD23 1 1 
       20 25988 1 1 24 LEU HG   H 41.304  12.458   4.864 1.00 . A A . 159 LEU HG   1 1 
       20 25989 1 1 24 LEU N    N 38.061  11.775   6.818 1.00 . A A . 159 LEU N    1 1 
       20 25990 1 1 24 LEU O    O 39.672  14.737   7.567 1.00 . A A . 159 LEU O    1 1 
       20 25991 1 1 25 VAL C    C 37.325  15.974   8.739 1.00 . A A . 160 VAL C    1 1 
       20 25992 1 1 25 VAL CA   C 37.189  15.896   7.222 1.00 . A A . 160 VAL CA   1 1 
       20 25993 1 1 25 VAL CB   C 35.742  16.186   6.821 1.00 . A A . 160 VAL CB   1 1 
       20 25994 1 1 25 VAL CG1  C 35.304  17.523   7.420 1.00 . A A . 160 VAL CG1  1 1 
       20 25995 1 1 25 VAL CG2  C 35.641  16.254   5.296 1.00 . A A . 160 VAL CG2  1 1 
       20 25996 1 1 25 VAL H    H 36.938  14.029   6.250 1.00 . A A . 160 VAL H    1 1 
       20 25997 1 1 25 VAL HA   H 37.831  16.639   6.774 1.00 . A A . 160 VAL HA   1 1 
       20 25998 1 1 25 VAL HB   H 35.102  15.399   7.192 1.00 . A A . 160 VAL HB   1 1 
       20 25999 1 1 25 VAL HG11 H 34.327  17.785   7.040 1.00 . A A . 160 VAL HG11 1 1 
       20 26000 1 1 25 VAL HG12 H 36.014  18.290   7.147 1.00 . A A . 160 VAL HG12 1 1 
       20 26001 1 1 25 VAL HG13 H 35.261  17.439   8.496 1.00 . A A . 160 VAL HG13 1 1 
       20 26002 1 1 25 VAL HG21 H 36.140  17.144   4.941 1.00 . A A . 160 VAL HG21 1 1 
       20 26003 1 1 25 VAL HG22 H 34.601  16.285   5.004 1.00 . A A . 160 VAL HG22 1 1 
       20 26004 1 1 25 VAL HG23 H 36.110  15.382   4.864 1.00 . A A . 160 VAL HG23 1 1 
       20 26005 1 1 25 VAL N    N 37.585  14.578   6.741 1.00 . A A . 160 VAL N    1 1 
       20 26006 1 1 25 VAL O    O 37.835  16.956   9.278 1.00 . A A . 160 VAL O    1 1 
       20 26007 1 1 26 LEU C    C 38.392  14.935  11.340 1.00 . A A . 161 LEU C    1 1 
       20 26008 1 1 26 LEU CA   C 36.939  14.891  10.878 1.00 . A A . 161 LEU CA   1 1 
       20 26009 1 1 26 LEU CB   C 36.274  13.616  11.401 1.00 . A A . 161 LEU CB   1 1 
       20 26010 1 1 26 LEU CD1  C 34.124  12.348  11.517 1.00 . A A . 161 LEU CD1  1 1 
       20 26011 1 1 26 LEU CD2  C 34.158  14.796  12.007 1.00 . A A . 161 LEU CD2  1 1 
       20 26012 1 1 26 LEU CG   C 34.766  13.686  11.148 1.00 . A A . 161 LEU CG   1 1 
       20 26013 1 1 26 LEU H    H 36.472  14.174   8.939 1.00 . A A . 161 LEU H    1 1 
       20 26014 1 1 26 LEU HA   H 36.417  15.746  11.279 1.00 . A A . 161 LEU HA   1 1 
       20 26015 1 1 26 LEU HB2  H 36.687  12.759  10.889 1.00 . A A . 161 LEU HB2  1 1 
       20 26016 1 1 26 LEU HB3  H 36.455  13.523  12.461 1.00 . A A . 161 LEU HB3  1 1 
       20 26017 1 1 26 LEU HD11 H 34.589  11.556  10.947 1.00 . A A . 161 LEU HD11 1 1 
       20 26018 1 1 26 LEU HD12 H 33.068  12.382  11.293 1.00 . A A . 161 LEU HD12 1 1 
       20 26019 1 1 26 LEU HD13 H 34.262  12.160  12.572 1.00 . A A . 161 LEU HD13 1 1 
       20 26020 1 1 26 LEU HD21 H 34.728  14.900  12.919 1.00 . A A . 161 LEU HD21 1 1 
       20 26021 1 1 26 LEU HD22 H 33.136  14.546  12.248 1.00 . A A . 161 LEU HD22 1 1 
       20 26022 1 1 26 LEU HD23 H 34.182  15.728  11.461 1.00 . A A . 161 LEU HD23 1 1 
       20 26023 1 1 26 LEU HG   H 34.586  13.895  10.104 1.00 . A A . 161 LEU HG   1 1 
       20 26024 1 1 26 LEU N    N 36.866  14.930   9.423 1.00 . A A . 161 LEU N    1 1 
       20 26025 1 1 26 LEU O    O 38.724  15.608  12.316 1.00 . A A . 161 LEU O    1 1 
       20 26026 1 1 27 LEU C    C 41.267  15.582  10.924 1.00 . A A . 162 LEU C    1 1 
       20 26027 1 1 27 LEU CA   C 40.671  14.179  10.976 1.00 . A A . 162 LEU CA   1 1 
       20 26028 1 1 27 LEU CB   C 41.423  13.266  10.005 1.00 . A A . 162 LEU CB   1 1 
       20 26029 1 1 27 LEU CD1  C 42.986  12.603  11.839 1.00 . A A . 162 LEU CD1  1 1 
       20 26030 1 1 27 LEU CD2  C 43.641  12.260   9.453 1.00 . A A . 162 LEU CD2  1 1 
       20 26031 1 1 27 LEU CG   C 42.892  13.176  10.423 1.00 . A A . 162 LEU CG   1 1 
       20 26032 1 1 27 LEU H    H 38.934  13.696   9.864 1.00 . A A . 162 LEU H    1 1 
       20 26033 1 1 27 LEU HA   H 40.780  13.789  11.977 1.00 . A A . 162 LEU HA   1 1 
       20 26034 1 1 27 LEU HB2  H 40.982  12.280  10.024 1.00 . A A . 162 LEU HB2  1 1 
       20 26035 1 1 27 LEU HB3  H 41.360  13.672   9.007 1.00 . A A . 162 LEU HB3  1 1 
       20 26036 1 1 27 LEU HD11 H 42.161  11.928  12.009 1.00 . A A . 162 LEU HD11 1 1 
       20 26037 1 1 27 LEU HD12 H 42.947  13.409  12.556 1.00 . A A . 162 LEU HD12 1 1 
       20 26038 1 1 27 LEU HD13 H 43.918  12.069  11.950 1.00 . A A . 162 LEU HD13 1 1 
       20 26039 1 1 27 LEU HD21 H 43.285  11.247   9.567 1.00 . A A . 162 LEU HD21 1 1 
       20 26040 1 1 27 LEU HD22 H 44.699  12.296   9.668 1.00 . A A . 162 LEU HD22 1 1 
       20 26041 1 1 27 LEU HD23 H 43.469  12.591   8.440 1.00 . A A . 162 LEU HD23 1 1 
       20 26042 1 1 27 LEU HG   H 43.333  14.162  10.404 1.00 . A A . 162 LEU HG   1 1 
       20 26043 1 1 27 LEU N    N 39.255  14.213  10.631 1.00 . A A . 162 LEU N    1 1 
       20 26044 1 1 27 LEU O    O 42.089  15.950  11.763 1.00 . A A . 162 LEU O    1 1 
       20 26045 1 1 28 LYS C    C 41.046  18.540  11.036 1.00 . A A . 163 LYS C    1 1 
       20 26046 1 1 28 LYS CA   C 41.341  17.724   9.782 1.00 . A A . 163 LYS CA   1 1 
       20 26047 1 1 28 LYS CB   C 40.682  18.388   8.571 1.00 . A A . 163 LYS CB   1 1 
       20 26048 1 1 28 LYS CD   C 40.619  20.445   7.154 1.00 . A A . 163 LYS CD   1 1 
       20 26049 1 1 28 LYS CE   C 41.227  21.833   6.940 1.00 . A A . 163 LYS CE   1 1 
       20 26050 1 1 28 LYS CG   C 41.276  19.783   8.368 1.00 . A A . 163 LYS CG   1 1 
       20 26051 1 1 28 LYS H    H 40.192  16.013   9.291 1.00 . A A . 163 LYS H    1 1 
       20 26052 1 1 28 LYS HA   H 42.408  17.695   9.625 1.00 . A A . 163 LYS HA   1 1 
       20 26053 1 1 28 LYS HB2  H 40.860  17.787   7.690 1.00 . A A . 163 LYS HB2  1 1 
       20 26054 1 1 28 LYS HB3  H 39.619  18.473   8.741 1.00 . A A . 163 LYS HB3  1 1 
       20 26055 1 1 28 LYS HD2  H 40.789  19.837   6.278 1.00 . A A . 163 LYS HD2  1 1 
       20 26056 1 1 28 LYS HD3  H 39.559  20.542   7.327 1.00 . A A . 163 LYS HD3  1 1 
       20 26057 1 1 28 LYS HE2  H 41.037  22.448   7.806 1.00 . A A . 163 LYS HE2  1 1 
       20 26058 1 1 28 LYS HE3  H 42.293  21.740   6.791 1.00 . A A . 163 LYS HE3  1 1 
       20 26059 1 1 28 LYS HG2  H 41.094  20.383   9.249 1.00 . A A . 163 LYS HG2  1 1 
       20 26060 1 1 28 LYS HG3  H 42.339  19.701   8.200 1.00 . A A . 163 LYS HG3  1 1 
       20 26061 1 1 28 LYS HZ1  H 39.893  21.826   5.341 1.00 . A A . 163 LYS HZ1  1 1 
       20 26062 1 1 28 LYS HZ2  H 41.348  22.643   5.025 1.00 . A A . 163 LYS HZ2  1 1 
       20 26063 1 1 28 LYS HZ3  H 40.163  23.362   6.009 1.00 . A A . 163 LYS HZ3  1 1 
       20 26064 1 1 28 LYS N    N 40.846  16.360   9.933 1.00 . A A . 163 LYS N    1 1 
       20 26065 1 1 28 LYS NZ   N 40.611  22.464   5.738 1.00 . A A . 163 LYS NZ   1 1 
       20 26066 1 1 28 LYS O    O 41.906  19.268  11.531 1.00 . A A . 163 LYS O    1 1 
       20 26067 1 1 29 LYS C    C 40.333  18.766  13.917 1.00 . A A . 164 LYS C    1 1 
       20 26068 1 1 29 LYS CA   C 39.429  19.138  12.747 1.00 . A A . 164 LYS CA   1 1 
       20 26069 1 1 29 LYS CB   C 37.975  18.814  13.097 1.00 . A A . 164 LYS CB   1 1 
       20 26070 1 1 29 LYS CD   C 36.968  19.091  10.827 1.00 . A A . 164 LYS CD   1 1 
       20 26071 1 1 29 LYS CE   C 35.989  19.913   9.988 1.00 . A A . 164 LYS CE   1 1 
       20 26072 1 1 29 LYS CG   C 37.040  19.671  12.241 1.00 . A A . 164 LYS CG   1 1 
       20 26073 1 1 29 LYS H    H 39.179  17.822  11.105 1.00 . A A . 164 LYS H    1 1 
       20 26074 1 1 29 LYS HA   H 39.515  20.199  12.561 1.00 . A A . 164 LYS HA   1 1 
       20 26075 1 1 29 LYS HB2  H 37.784  17.768  12.906 1.00 . A A . 164 LYS HB2  1 1 
       20 26076 1 1 29 LYS HB3  H 37.801  19.027  14.141 1.00 . A A . 164 LYS HB3  1 1 
       20 26077 1 1 29 LYS HD2  H 37.948  19.124  10.375 1.00 . A A . 164 LYS HD2  1 1 
       20 26078 1 1 29 LYS HD3  H 36.627  18.067  10.874 1.00 . A A . 164 LYS HD3  1 1 
       20 26079 1 1 29 LYS HE2  H 36.144  20.964  10.181 1.00 . A A . 164 LYS HE2  1 1 
       20 26080 1 1 29 LYS HE3  H 36.156  19.711   8.939 1.00 . A A . 164 LYS HE3  1 1 
       20 26081 1 1 29 LYS HG2  H 36.054  19.673  12.681 1.00 . A A . 164 LYS HG2  1 1 
       20 26082 1 1 29 LYS HG3  H 37.417  20.681  12.196 1.00 . A A . 164 LYS HG3  1 1 
       20 26083 1 1 29 LYS HZ1  H 33.978  19.652   9.517 1.00 . A A . 164 LYS HZ1  1 1 
       20 26084 1 1 29 LYS HZ2  H 34.255  20.162  11.113 1.00 . A A . 164 LYS HZ2  1 1 
       20 26085 1 1 29 LYS HZ3  H 34.566  18.553  10.666 1.00 . A A . 164 LYS HZ3  1 1 
       20 26086 1 1 29 LYS N    N 39.825  18.413  11.544 1.00 . A A . 164 LYS N    1 1 
       20 26087 1 1 29 LYS NZ   N 34.592  19.542  10.348 1.00 . A A . 164 LYS NZ   1 1 
       20 26088 1 1 29 LYS O    O 40.689  19.615  14.734 1.00 . A A . 164 LYS O    1 1 
       20 26089 1 1 30 LEU C    C 42.901  17.752  15.043 1.00 . A A . 165 LEU C    1 1 
       20 26090 1 1 30 LEU CA   C 41.564  17.016  15.066 1.00 . A A . 165 LEU CA   1 1 
       20 26091 1 1 30 LEU CB   C 41.805  15.513  14.918 1.00 . A A . 165 LEU CB   1 1 
       20 26092 1 1 30 LEU CD1  C 43.165  15.662  17.008 1.00 . A A . 165 LEU CD1  1 1 
       20 26093 1 1 30 LEU CD2  C 40.764  14.979  17.125 1.00 . A A . 165 LEU CD2  1 1 
       20 26094 1 1 30 LEU CG   C 42.048  14.897  16.296 1.00 . A A . 165 LEU CG   1 1 
       20 26095 1 1 30 LEU H    H 40.391  16.860  13.308 1.00 . A A . 165 LEU H    1 1 
       20 26096 1 1 30 LEU HA   H 41.079  17.200  16.012 1.00 . A A . 165 LEU HA   1 1 
       20 26097 1 1 30 LEU HB2  H 40.938  15.053  14.465 1.00 . A A . 165 LEU HB2  1 1 
       20 26098 1 1 30 LEU HB3  H 42.669  15.346  14.293 1.00 . A A . 165 LEU HB3  1 1 
       20 26099 1 1 30 LEU HD11 H 42.769  16.582  17.413 1.00 . A A . 165 LEU HD11 1 1 
       20 26100 1 1 30 LEU HD12 H 43.952  15.887  16.305 1.00 . A A . 165 LEU HD12 1 1 
       20 26101 1 1 30 LEU HD13 H 43.561  15.057  17.810 1.00 . A A . 165 LEU HD13 1 1 
       20 26102 1 1 30 LEU HD21 H 39.916  15.084  16.464 1.00 . A A . 165 LEU HD21 1 1 
       20 26103 1 1 30 LEU HD22 H 40.816  15.835  17.781 1.00 . A A . 165 LEU HD22 1 1 
       20 26104 1 1 30 LEU HD23 H 40.656  14.081  17.712 1.00 . A A . 165 LEU HD23 1 1 
       20 26105 1 1 30 LEU HG   H 42.338  13.861  16.181 1.00 . A A . 165 LEU HG   1 1 
       20 26106 1 1 30 LEU N    N 40.702  17.492  13.990 1.00 . A A . 165 LEU N    1 1 
       20 26107 1 1 30 LEU O    O 43.368  18.243  16.070 1.00 . A A . 165 LEU O    1 1 
       20 26108 1 1 31 ARG C    C 44.662  19.977  14.075 1.00 . A A . 166 ARG C    1 1 
       20 26109 1 1 31 ARG CA   C 44.792  18.500  13.717 1.00 . A A . 166 ARG CA   1 1 
       20 26110 1 1 31 ARG CB   C 45.292  18.364  12.277 1.00 . A A . 166 ARG CB   1 1 
       20 26111 1 1 31 ARG CD   C 47.165  18.886  10.709 1.00 . A A . 166 ARG CD   1 1 
       20 26112 1 1 31 ARG CG   C 46.671  19.015  12.150 1.00 . A A . 166 ARG CG   1 1 
       20 26113 1 1 31 ARG CZ   C 48.785  20.643  10.281 1.00 . A A . 166 ARG CZ   1 1 
       20 26114 1 1 31 ARG H    H 43.090  17.412  13.080 1.00 . A A . 166 ARG H    1 1 
       20 26115 1 1 31 ARG HA   H 45.510  18.041  14.380 1.00 . A A . 166 ARG HA   1 1 
       20 26116 1 1 31 ARG HB2  H 45.362  17.318  12.018 1.00 . A A . 166 ARG HB2  1 1 
       20 26117 1 1 31 ARG HB3  H 44.601  18.855  11.609 1.00 . A A . 166 ARG HB3  1 1 
       20 26118 1 1 31 ARG HD2  H 47.135  17.848  10.413 1.00 . A A . 166 ARG HD2  1 1 
       20 26119 1 1 31 ARG HD3  H 46.522  19.461  10.058 1.00 . A A . 166 ARG HD3  1 1 
       20 26120 1 1 31 ARG HE   H 49.281  18.764  10.760 1.00 . A A . 166 ARG HE   1 1 
       20 26121 1 1 31 ARG HG2  H 46.600  20.061  12.415 1.00 . A A . 166 ARG HG2  1 1 
       20 26122 1 1 31 ARG HG3  H 47.365  18.522  12.813 1.00 . A A . 166 ARG HG3  1 1 
       20 26123 1 1 31 ARG HH11 H 46.853  21.150  10.133 1.00 . A A . 166 ARG HH11 1 1 
       20 26124 1 1 31 ARG HH12 H 47.988  22.421   9.823 1.00 . A A . 166 ARG HH12 1 1 
       20 26125 1 1 31 ARG HH21 H 50.774  20.427  10.355 1.00 . A A . 166 ARG HH21 1 1 
       20 26126 1 1 31 ARG HH22 H 50.207  22.013   9.948 1.00 . A A . 166 ARG HH22 1 1 
       20 26127 1 1 31 ARG N    N 43.510  17.822  13.864 1.00 . A A . 166 ARG N    1 1 
       20 26128 1 1 31 ARG NE   N 48.533  19.377  10.598 1.00 . A A . 166 ARG NE   1 1 
       20 26129 1 1 31 ARG NH1  N 47.798  21.469  10.063 1.00 . A A . 166 ARG NH1  1 1 
       20 26130 1 1 31 ARG NH2  N 50.018  21.059  10.187 1.00 . A A . 166 ARG NH2  1 1 
       20 26131 1 1 31 ARG O    O 45.526  20.542  14.744 1.00 . A A . 166 ARG O    1 1 
       20 26132 1 1 32 GLN C    C 43.444  22.286  15.396 1.00 . A A . 167 GLN C    1 1 
       20 26133 1 1 32 GLN CA   C 43.343  22.009  13.900 1.00 . A A . 167 GLN CA   1 1 
       20 26134 1 1 32 GLN CB   C 41.958  22.419  13.395 1.00 . A A . 167 GLN CB   1 1 
       20 26135 1 1 32 GLN CD   C 40.402  24.351  13.067 1.00 . A A . 167 GLN CD   1 1 
       20 26136 1 1 32 GLN CG   C 41.756  23.919  13.619 1.00 . A A . 167 GLN CG   1 1 
       20 26137 1 1 32 GLN H    H 42.916  20.092  13.101 1.00 . A A . 167 GLN H    1 1 
       20 26138 1 1 32 GLN HA   H 44.089  22.593  13.384 1.00 . A A . 167 GLN HA   1 1 
       20 26139 1 1 32 GLN HB2  H 41.880  22.198  12.341 1.00 . A A . 167 GLN HB2  1 1 
       20 26140 1 1 32 GLN HB3  H 41.201  21.872  13.936 1.00 . A A . 167 GLN HB3  1 1 
       20 26141 1 1 32 GLN HE21 H 40.338  26.025  14.133 1.00 . A A . 167 GLN HE21 1 1 
       20 26142 1 1 32 GLN HE22 H 38.998  25.755  13.126 1.00 . A A . 167 GLN HE22 1 1 
       20 26143 1 1 32 GLN HG2  H 41.798  24.131  14.677 1.00 . A A . 167 GLN HG2  1 1 
       20 26144 1 1 32 GLN HG3  H 42.539  24.464  13.113 1.00 . A A . 167 GLN HG3  1 1 
       20 26145 1 1 32 GLN N    N 43.574  20.595  13.626 1.00 . A A . 167 GLN N    1 1 
       20 26146 1 1 32 GLN NE2  N 39.868  25.470  13.476 1.00 . A A . 167 GLN NE2  1 1 
       20 26147 1 1 32 GLN O    O 44.001  23.303  15.813 1.00 . A A . 167 GLN O    1 1 
       20 26148 1 1 32 GLN OE1  O 39.815  23.652  12.243 1.00 . A A . 167 GLN OE1  1 1 
       20 26149 1 1 33 SER C    C 44.363  21.666  18.149 1.00 . A A . 168 SER C    1 1 
       20 26150 1 1 33 SER CA   C 42.927  21.542  17.649 1.00 . A A . 168 SER CA   1 1 
       20 26151 1 1 33 SER CB   C 42.252  20.347  18.322 1.00 . A A . 168 SER CB   1 1 
       20 26152 1 1 33 SER H    H 42.482  20.582  15.814 1.00 . A A . 168 SER H    1 1 
       20 26153 1 1 33 SER HA   H 42.387  22.440  17.908 1.00 . A A . 168 SER HA   1 1 
       20 26154 1 1 33 SER HB2  H 42.678  19.432  17.949 1.00 . A A . 168 SER HB2  1 1 
       20 26155 1 1 33 SER HB3  H 42.407  20.404  19.392 1.00 . A A . 168 SER HB3  1 1 
       20 26156 1 1 33 SER HG   H 40.753  20.651  17.119 1.00 . A A . 168 SER HG   1 1 
       20 26157 1 1 33 SER N    N 42.903  21.376  16.201 1.00 . A A . 168 SER N    1 1 
       20 26158 1 1 33 SER O    O 44.693  22.589  18.895 1.00 . A A . 168 SER O    1 1 
       20 26159 1 1 33 SER OG   O 40.861  20.369  18.031 1.00 . A A . 168 SER OG   1 1 
       20 26160 1 1 34 GLN C    C 47.172  22.156  18.114 1.00 . A A . 169 GLN C    1 1 
       20 26161 1 1 34 GLN CA   C 46.607  20.740  18.157 1.00 . A A . 169 GLN CA   1 1 
       20 26162 1 1 34 GLN CB   C 47.435  19.830  17.247 1.00 . A A . 169 GLN CB   1 1 
       20 26163 1 1 34 GLN CD   C 47.766  17.470  16.487 1.00 . A A . 169 GLN CD   1 1 
       20 26164 1 1 34 GLN CG   C 46.979  18.380  17.423 1.00 . A A . 169 GLN CG   1 1 
       20 26165 1 1 34 GLN H    H 44.895  20.028  17.131 1.00 . A A . 169 GLN H    1 1 
       20 26166 1 1 34 GLN HA   H 46.668  20.368  19.169 1.00 . A A . 169 GLN HA   1 1 
       20 26167 1 1 34 GLN HB2  H 47.296  20.129  16.218 1.00 . A A . 169 GLN HB2  1 1 
       20 26168 1 1 34 GLN HB3  H 48.479  19.911  17.509 1.00 . A A . 169 GLN HB3  1 1 
       20 26169 1 1 34 GLN HE21 H 46.715  15.848  16.943 1.00 . A A . 169 GLN HE21 1 1 
       20 26170 1 1 34 GLN HE22 H 47.954  15.613  15.806 1.00 . A A . 169 GLN HE22 1 1 
       20 26171 1 1 34 GLN HG2  H 47.146  18.075  18.445 1.00 . A A . 169 GLN HG2  1 1 
       20 26172 1 1 34 GLN HG3  H 45.926  18.304  17.193 1.00 . A A . 169 GLN HG3  1 1 
       20 26173 1 1 34 GLN N    N 45.212  20.732  17.734 1.00 . A A . 169 GLN N    1 1 
       20 26174 1 1 34 GLN NE2  N 47.452  16.204  16.405 1.00 . A A . 169 GLN NE2  1 1 
       20 26175 1 1 34 GLN O    O 48.197  22.445  18.732 1.00 . A A . 169 GLN O    1 1 
       20 26176 1 1 34 GLN OE1  O 48.692  17.921  15.812 1.00 . A A . 169 GLN OE1  1 1 
       20 26177 1 1 35 ILE C    C 46.907  25.117  18.608 1.00 . A A . 170 ILE C    1 1 
       20 26178 1 1 35 ILE CA   C 46.947  24.416  17.254 1.00 . A A . 170 ILE CA   1 1 
       20 26179 1 1 35 ILE CB   C 46.056  25.166  16.263 1.00 . A A . 170 ILE CB   1 1 
       20 26180 1 1 35 ILE CD1  C 45.230  25.199  13.904 1.00 . A A . 170 ILE CD1  1 1 
       20 26181 1 1 35 ILE CG1  C 46.255  24.586  14.861 1.00 . A A . 170 ILE CG1  1 1 
       20 26182 1 1 35 ILE CG2  C 46.434  26.648  16.258 1.00 . A A . 170 ILE CG2  1 1 
       20 26183 1 1 35 ILE H    H 45.682  22.749  16.917 1.00 . A A . 170 ILE H    1 1 
       20 26184 1 1 35 ILE HA   H 47.961  24.422  16.885 1.00 . A A . 170 ILE HA   1 1 
       20 26185 1 1 35 ILE HB   H 45.023  25.059  16.556 1.00 . A A . 170 ILE HB   1 1 
       20 26186 1 1 35 ILE HD11 H 45.546  26.193  13.627 1.00 . A A . 170 ILE HD11 1 1 
       20 26187 1 1 35 ILE HD12 H 44.267  25.250  14.393 1.00 . A A . 170 ILE HD12 1 1 
       20 26188 1 1 35 ILE HD13 H 45.152  24.585  13.019 1.00 . A A . 170 ILE HD13 1 1 
       20 26189 1 1 35 ILE HG12 H 47.253  24.814  14.515 1.00 . A A . 170 ILE HG12 1 1 
       20 26190 1 1 35 ILE HG13 H 46.120  23.516  14.891 1.00 . A A . 170 ILE HG13 1 1 
       20 26191 1 1 35 ILE HG21 H 46.127  27.101  17.188 1.00 . A A . 170 ILE HG21 1 1 
       20 26192 1 1 35 ILE HG22 H 45.939  27.143  15.435 1.00 . A A . 170 ILE HG22 1 1 
       20 26193 1 1 35 ILE HG23 H 47.504  26.748  16.146 1.00 . A A . 170 ILE HG23 1 1 
       20 26194 1 1 35 ILE N    N 46.497  23.034  17.381 1.00 . A A . 170 ILE N    1 1 
       20 26195 1 1 35 ILE O    O 47.833  25.845  18.969 1.00 . A A . 170 ILE O    1 1 
       20 26196 1 1 36 GLN C    C 45.678  27.032  20.543 1.00 . A A . 171 GLN C    1 1 
       20 26197 1 1 36 GLN CA   C 45.678  25.511  20.665 1.00 . A A . 171 GLN CA   1 1 
       20 26198 1 1 36 GLN CB   C 46.819  25.072  21.585 1.00 . A A . 171 GLN CB   1 1 
       20 26199 1 1 36 GLN CD   C 45.305  24.938  23.571 1.00 . A A . 171 GLN CD   1 1 
       20 26200 1 1 36 GLN CG   C 46.561  25.587  23.002 1.00 . A A . 171 GLN CG   1 1 
       20 26201 1 1 36 GLN H    H 45.125  24.301  19.016 1.00 . A A . 171 GLN H    1 1 
       20 26202 1 1 36 GLN HA   H 44.741  25.194  21.097 1.00 . A A . 171 GLN HA   1 1 
       20 26203 1 1 36 GLN HB2  H 46.876  23.993  21.598 1.00 . A A . 171 GLN HB2  1 1 
       20 26204 1 1 36 GLN HB3  H 47.751  25.477  21.220 1.00 . A A . 171 GLN HB3  1 1 
       20 26205 1 1 36 GLN HE21 H 44.722  26.570  24.539 1.00 . A A . 171 GLN HE21 1 1 
       20 26206 1 1 36 GLN HE22 H 43.701  25.224  24.706 1.00 . A A . 171 GLN HE22 1 1 
       20 26207 1 1 36 GLN HG2  H 47.407  25.347  23.629 1.00 . A A . 171 GLN HG2  1 1 
       20 26208 1 1 36 GLN HG3  H 46.428  26.659  22.974 1.00 . A A . 171 GLN HG3  1 1 
       20 26209 1 1 36 GLN N    N 45.830  24.893  19.354 1.00 . A A . 171 GLN N    1 1 
       20 26210 1 1 36 GLN NE2  N 44.510  25.636  24.336 1.00 . A A . 171 GLN NE2  1 1 
       20 26211 1 1 36 GLN O    O 46.676  27.633  20.149 1.00 . A A . 171 GLN O    1 1 
       20 26212 1 1 36 GLN OE1  O 45.042  23.763  23.315 1.00 . A A . 171 GLN OE1  1 1 
       20 26213 1 1 37 LYS C    C 45.306  29.768  21.855 1.00 . A A . 172 LYS C    1 1 
       20 26214 1 1 37 LYS CA   C 44.428  29.098  20.803 1.00 . A A . 172 LYS CA   1 1 
       20 26215 1 1 37 LYS CB   C 42.971  29.512  21.014 1.00 . A A . 172 LYS CB   1 1 
       20 26216 1 1 37 LYS CD   C 42.279  29.472  18.614 1.00 . A A . 172 LYS CD   1 1 
       20 26217 1 1 37 LYS CE   C 41.320  28.841  17.602 1.00 . A A . 172 LYS CE   1 1 
       20 26218 1 1 37 LYS CG   C 42.086  28.812  19.980 1.00 . A A . 172 LYS CG   1 1 
       20 26219 1 1 37 LYS H    H 43.787  27.116  21.196 1.00 . A A . 172 LYS H    1 1 
       20 26220 1 1 37 LYS HA   H 44.744  29.422  19.824 1.00 . A A . 172 LYS HA   1 1 
       20 26221 1 1 37 LYS HB2  H 42.657  29.229  22.008 1.00 . A A . 172 LYS HB2  1 1 
       20 26222 1 1 37 LYS HB3  H 42.879  30.581  20.898 1.00 . A A . 172 LYS HB3  1 1 
       20 26223 1 1 37 LYS HD2  H 42.075  30.531  18.692 1.00 . A A . 172 LYS HD2  1 1 
       20 26224 1 1 37 LYS HD3  H 43.296  29.324  18.282 1.00 . A A . 172 LYS HD3  1 1 
       20 26225 1 1 37 LYS HE2  H 41.523  27.783  17.525 1.00 . A A . 172 LYS HE2  1 1 
       20 26226 1 1 37 LYS HE3  H 40.302  28.990  17.929 1.00 . A A . 172 LYS HE3  1 1 
       20 26227 1 1 37 LYS HG2  H 42.360  27.769  19.919 1.00 . A A . 172 LYS HG2  1 1 
       20 26228 1 1 37 LYS HG3  H 41.051  28.896  20.275 1.00 . A A . 172 LYS HG3  1 1 
       20 26229 1 1 37 LYS HZ1  H 42.306  29.026  15.777 1.00 . A A . 172 LYS HZ1  1 1 
       20 26230 1 1 37 LYS HZ2  H 41.716  30.493  16.398 1.00 . A A . 172 LYS HZ2  1 1 
       20 26231 1 1 37 LYS HZ3  H 40.647  29.370  15.704 1.00 . A A . 172 LYS HZ3  1 1 
       20 26232 1 1 37 LYS N    N 44.550  27.647  20.884 1.00 . A A . 172 LYS N    1 1 
       20 26233 1 1 37 LYS NZ   N 41.512  29.481  16.269 1.00 . A A . 172 LYS NZ   1 1 
       20 26234 1 1 37 LYS O    O 45.337  29.348  23.011 1.00 . A A . 172 LYS O    1 1 
       20 26235 1 1 38 GLU C    C 46.374  32.952  22.587 1.00 . A A . 173 GLU C    1 1 
       20 26236 1 1 38 GLU CA   C 46.892  31.536  22.361 1.00 . A A . 173 GLU CA   1 1 
       20 26237 1 1 38 GLU CB   C 48.312  31.594  21.793 1.00 . A A . 173 GLU CB   1 1 
       20 26238 1 1 38 GLU CD   C 49.714  32.440  19.902 1.00 . A A . 173 GLU CD   1 1 
       20 26239 1 1 38 GLU CG   C 48.303  32.374  20.476 1.00 . A A . 173 GLU CG   1 1 
       20 26240 1 1 38 GLU H    H 45.956  31.101  20.509 1.00 . A A . 173 GLU H    1 1 
       20 26241 1 1 38 GLU HA   H 46.916  31.016  23.306 1.00 . A A . 173 GLU HA   1 1 
       20 26242 1 1 38 GLU HB2  H 48.962  32.089  22.501 1.00 . A A . 173 GLU HB2  1 1 
       20 26243 1 1 38 GLU HB3  H 48.670  30.592  21.614 1.00 . A A . 173 GLU HB3  1 1 
       20 26244 1 1 38 GLU HG2  H 47.652  31.877  19.772 1.00 . A A . 173 GLU HG2  1 1 
       20 26245 1 1 38 GLU HG3  H 47.943  33.375  20.655 1.00 . A A . 173 GLU HG3  1 1 
       20 26246 1 1 38 GLU N    N 46.019  30.812  21.444 1.00 . A A . 173 GLU N    1 1 
       20 26247 1 1 38 GLU O    O 46.554  33.525  23.662 1.00 . A A . 173 GLU O    1 1 
       20 26248 1 1 38 GLU OE1  O 50.650  32.478  20.684 1.00 . A A . 173 GLU OE1  1 1 
       20 26249 1 1 38 GLU OE2  O 49.838  32.452  18.688 1.00 . A A . 173 GLU OE2  1 1 
       20 26250 1 1 39 ALA C    C 43.906  34.987  20.851 1.00 . A A . 174 ALA C    1 1 
       20 26251 1 1 39 ALA CA   C 45.189  34.862  21.668 1.00 . A A . 174 ALA CA   1 1 
       20 26252 1 1 39 ALA CB   C 46.219  35.874  21.162 1.00 . A A . 174 ALA CB   1 1 
       20 26253 1 1 39 ALA H    H 45.611  33.005  20.737 1.00 . A A . 174 ALA H    1 1 
       20 26254 1 1 39 ALA HA   H 44.968  35.077  22.703 1.00 . A A . 174 ALA HA   1 1 
       20 26255 1 1 39 ALA HB1  H 45.716  36.786  20.876 1.00 . A A . 174 ALA HB1  1 1 
       20 26256 1 1 39 ALA HB2  H 46.735  35.464  20.306 1.00 . A A . 174 ALA HB2  1 1 
       20 26257 1 1 39 ALA HB3  H 46.932  36.083  21.945 1.00 . A A . 174 ALA HB3  1 1 
       20 26258 1 1 39 ALA N    N 45.728  33.511  21.569 1.00 . A A . 174 ALA N    1 1 
       20 26259 1 1 39 ALA O    O 43.948  35.222  19.644 1.00 . A A . 174 ALA O    1 1 
       20 26260 1 1 40 THR C    C 41.281  36.322  20.264 1.00 . A A . 175 THR C    1 1 
       20 26261 1 1 40 THR CA   C 41.479  34.926  20.846 1.00 . A A . 175 THR CA   1 1 
       20 26262 1 1 40 THR CB   C 40.350  34.619  21.833 1.00 . A A . 175 THR CB   1 1 
       20 26263 1 1 40 THR CG2  C 39.004  34.684  21.109 1.00 . A A . 175 THR CG2  1 1 
       20 26264 1 1 40 THR H    H 42.797  34.644  22.482 1.00 . A A . 175 THR H    1 1 
       20 26265 1 1 40 THR HA   H 41.446  34.203  20.045 1.00 . A A . 175 THR HA   1 1 
       20 26266 1 1 40 THR HB   H 40.360  35.346  22.630 1.00 . A A . 175 THR HB   1 1 
       20 26267 1 1 40 THR HG1  H 41.083  32.819  21.764 1.00 . A A . 175 THR HG1  1 1 
       20 26268 1 1 40 THR HG21 H 38.758  35.714  20.899 1.00 . A A . 175 THR HG21 1 1 
       20 26269 1 1 40 THR HG22 H 38.237  34.252  21.735 1.00 . A A . 175 THR HG22 1 1 
       20 26270 1 1 40 THR HG23 H 39.066  34.131  20.184 1.00 . A A . 175 THR HG23 1 1 
       20 26271 1 1 40 THR N    N 42.768  34.828  21.520 1.00 . A A . 175 THR N    1 1 
       20 26272 1 1 40 THR O    O 41.494  36.542  19.071 1.00 . A A . 175 THR O    1 1 
       20 26273 1 1 40 THR OG1  O 40.537  33.319  22.375 1.00 . A A . 175 THR OG1  1 1 
       20 26274 1 1 41 ALA C    C 41.970  39.285  20.266 1.00 . A A . 176 ALA C    1 1 
       20 26275 1 1 41 ALA CA   C 40.652  38.631  20.668 1.00 . A A . 176 ALA CA   1 1 
       20 26276 1 1 41 ALA CB   C 39.999  39.442  21.789 1.00 . A A . 176 ALA CB   1 1 
       20 26277 1 1 41 ALA H    H 40.719  37.026  22.050 1.00 . A A . 176 ALA H    1 1 
       20 26278 1 1 41 ALA HA   H 39.991  38.622  19.815 1.00 . A A . 176 ALA HA   1 1 
       20 26279 1 1 41 ALA HB1  H 40.480  39.211  22.728 1.00 . A A . 176 ALA HB1  1 1 
       20 26280 1 1 41 ALA HB2  H 38.950  39.193  21.851 1.00 . A A . 176 ALA HB2  1 1 
       20 26281 1 1 41 ALA HB3  H 40.107  40.496  21.579 1.00 . A A . 176 ALA HB3  1 1 
       20 26282 1 1 41 ALA N    N 40.874  37.259  21.112 1.00 . A A . 176 ALA N    1 1 
       20 26283 1 1 41 ALA O    O 42.999  39.076  20.909 1.00 . A A . 176 ALA O    1 1 
       20 26284 1 1 42 GLN C    C 43.226  42.155  19.329 1.00 . A A . 177 GLN C    1 1 
       20 26285 1 1 42 GLN CA   C 43.129  40.758  18.723 1.00 . A A . 177 GLN CA   1 1 
       20 26286 1 1 42 GLN CB   C 43.099  40.863  17.196 1.00 . A A . 177 GLN CB   1 1 
       20 26287 1 1 42 GLN CD   C 41.820  41.771  15.246 1.00 . A A . 177 GLN CD   1 1 
       20 26288 1 1 42 GLN CG   C 41.923  41.742  16.767 1.00 . A A . 177 GLN CG   1 1 
       20 26289 1 1 42 GLN H    H 41.084  40.204  18.723 1.00 . A A . 177 GLN H    1 1 
       20 26290 1 1 42 GLN HA   H 43.998  40.187  19.016 1.00 . A A . 177 GLN HA   1 1 
       20 26291 1 1 42 GLN HB2  H 44.024  41.301  16.847 1.00 . A A . 177 GLN HB2  1 1 
       20 26292 1 1 42 GLN HB3  H 42.983  39.878  16.770 1.00 . A A . 177 GLN HB3  1 1 
       20 26293 1 1 42 GLN HE21 H 41.043  43.597  15.186 1.00 . A A . 177 GLN HE21 1 1 
       20 26294 1 1 42 GLN HE22 H 41.268  42.854  13.677 1.00 . A A . 177 GLN HE22 1 1 
       20 26295 1 1 42 GLN HG2  H 41.008  41.344  17.181 1.00 . A A . 177 GLN HG2  1 1 
       20 26296 1 1 42 GLN HG3  H 42.074  42.747  17.134 1.00 . A A . 177 GLN HG3  1 1 
       20 26297 1 1 42 GLN N    N 41.931  40.076  19.198 1.00 . A A . 177 GLN N    1 1 
       20 26298 1 1 42 GLN NE2  N 41.337  42.828  14.654 1.00 . A A . 177 GLN NE2  1 1 
       20 26299 1 1 42 GLN O    O 44.191  42.880  19.089 1.00 . A A . 177 GLN O    1 1 
       20 26300 1 1 42 GLN OE1  O 42.190  40.804  14.580 1.00 . A A . 177 GLN OE1  1 1 
       20 26301 1 1 43 LYS C    C 41.498  43.772  22.099 1.00 . A A . 178 LYS C    1 1 
       20 26302 1 1 43 LYS CA   C 42.200  43.838  20.746 1.00 . A A . 178 LYS CA   1 1 
       20 26303 1 1 43 LYS CB   C 41.480  44.841  19.843 1.00 . A A . 178 LYS CB   1 1 
       20 26304 1 1 43 LYS CD   C 40.869  47.246  19.545 1.00 . A A . 178 LYS CD   1 1 
       20 26305 1 1 43 LYS CE   C 40.946  48.641  20.169 1.00 . A A . 178 LYS CE   1 1 
       20 26306 1 1 43 LYS CG   C 41.542  46.233  20.474 1.00 . A A . 178 LYS CG   1 1 
       20 26307 1 1 43 LYS H    H 41.479  41.903  20.272 1.00 . A A . 178 LYS H    1 1 
       20 26308 1 1 43 LYS HA   H 43.216  44.171  20.895 1.00 . A A . 178 LYS HA   1 1 
       20 26309 1 1 43 LYS HB2  H 41.960  44.862  18.875 1.00 . A A . 178 LYS HB2  1 1 
       20 26310 1 1 43 LYS HB3  H 40.448  44.546  19.728 1.00 . A A . 178 LYS HB3  1 1 
       20 26311 1 1 43 LYS HD2  H 41.375  47.249  18.591 1.00 . A A . 178 LYS HD2  1 1 
       20 26312 1 1 43 LYS HD3  H 39.834  46.973  19.404 1.00 . A A . 178 LYS HD3  1 1 
       20 26313 1 1 43 LYS HE2  H 40.385  48.653  21.092 1.00 . A A . 178 LYS HE2  1 1 
       20 26314 1 1 43 LYS HE3  H 41.978  48.889  20.371 1.00 . A A . 178 LYS HE3  1 1 
       20 26315 1 1 43 LYS HG2  H 41.030  46.220  21.425 1.00 . A A . 178 LYS HG2  1 1 
       20 26316 1 1 43 LYS HG3  H 42.573  46.515  20.625 1.00 . A A . 178 LYS HG3  1 1 
       20 26317 1 1 43 LYS HZ1  H 40.386  50.582  19.663 1.00 . A A . 178 LYS HZ1  1 1 
       20 26318 1 1 43 LYS HZ2  H 39.388  49.377  19.000 1.00 . A A . 178 LYS HZ2  1 1 
       20 26319 1 1 43 LYS HZ3  H 40.934  49.656  18.352 1.00 . A A . 178 LYS HZ3  1 1 
       20 26320 1 1 43 LYS N    N 42.220  42.524  20.114 1.00 . A A . 178 LYS N    1 1 
       20 26321 1 1 43 LYS NZ   N 40.370  49.640  19.225 1.00 . A A . 178 LYS NZ   1 1 
       20 26322 1 1 43 LYS O    O 40.459  43.138  22.173 1.00 . A A . 178 LYS O    1 1 
       20 26323 1 1 43 LYS OXT  O 42.010  44.357  23.039 1.00 . A A . 178 LYS OXT  1 1 
       20 26324 2 2  1 GLY C    C 58.275   3.172  22.720 1.00 . B B . 209 GLY C    1 1 
       20 26325 2 2  1 GLY CA   C 59.225   3.100  23.910 1.00 . B B . 209 GLY CA   1 1 
       20 26326 2 2  1 GLY H1   H 61.304   2.973  23.892 1.00 . B B . 209 GLY H1   1 1 
       20 26327 2 2  1 GLY H2   H 60.565   2.454  22.453 1.00 . B B . 209 GLY H2   1 1 
       20 26328 2 2  1 GLY H3   H 60.520   1.471  23.838 1.00 . B B . 209 GLY H3   1 1 
       20 26329 2 2  1 GLY HA2  H 58.771   2.521  24.702 1.00 . B B . 209 GLY HA2  1 1 
       20 26330 2 2  1 GLY HA3  H 59.429   4.099  24.265 1.00 . B B . 209 GLY HA3  1 1 
       20 26331 2 2  1 GLY N    N 60.501   2.450  23.492 1.00 . B B . 209 GLY N    1 1 
       20 26332 2 2  1 GLY O    O 58.636   3.669  21.654 1.00 . B B . 209 GLY O    1 1 
       20 26333 2 2  2 SER C    C 55.632   4.115  21.531 1.00 . B B . 210 SER C    1 1 
       20 26334 2 2  2 SER CA   C 56.061   2.686  21.846 1.00 . B B . 210 SER CA   1 1 
       20 26335 2 2  2 SER CB   C 54.843   1.864  22.262 1.00 . B B . 210 SER CB   1 1 
       20 26336 2 2  2 SER H    H 56.825   2.290  23.782 1.00 . B B . 210 SER H    1 1 
       20 26337 2 2  2 SER HA   H 56.492   2.246  20.958 1.00 . B B . 210 SER HA   1 1 
       20 26338 2 2  2 SER HB2  H 55.116   0.825  22.343 1.00 . B B . 210 SER HB2  1 1 
       20 26339 2 2  2 SER HB3  H 54.483   2.216  23.220 1.00 . B B . 210 SER HB3  1 1 
       20 26340 2 2  2 SER HG   H 54.031   1.414  20.551 1.00 . B B . 210 SER HG   1 1 
       20 26341 2 2  2 SER N    N 57.057   2.674  22.911 1.00 . B B . 210 SER N    1 1 
       20 26342 2 2  2 SER O    O 55.501   4.945  22.431 1.00 . B B . 210 SER O    1 1 
       20 26343 2 2  2 SER OG   O 53.824   2.003  21.280 1.00 . B B . 210 SER OG   1 1 
       20 26344 2 2  3 LYS C    C 53.495   5.898  19.979 1.00 . B B . 211 LYS C    1 1 
       20 26345 2 2  3 LYS CA   C 55.004   5.730  19.831 1.00 . B B . 211 LYS CA   1 1 
       20 26346 2 2  3 LYS CB   C 55.406   5.965  18.374 1.00 . B B . 211 LYS CB   1 1 
       20 26347 2 2  3 LYS CD   C 57.334   6.237  16.807 1.00 . B B . 211 LYS CD   1 1 
       20 26348 2 2  3 LYS CE   C 58.857   6.337  16.707 1.00 . B B . 211 LYS CE   1 1 
       20 26349 2 2  3 LYS CG   C 56.931   5.991  18.262 1.00 . B B . 211 LYS CG   1 1 
       20 26350 2 2  3 LYS H    H 55.532   3.693  19.577 1.00 . B B . 211 LYS H    1 1 
       20 26351 2 2  3 LYS HA   H 55.500   6.460  20.451 1.00 . B B . 211 LYS HA   1 1 
       20 26352 2 2  3 LYS HB2  H 55.013   5.168  17.759 1.00 . B B . 211 LYS HB2  1 1 
       20 26353 2 2  3 LYS HB3  H 55.006   6.910  18.038 1.00 . B B . 211 LYS HB3  1 1 
       20 26354 2 2  3 LYS HD2  H 56.985   5.418  16.194 1.00 . B B . 211 LYS HD2  1 1 
       20 26355 2 2  3 LYS HD3  H 56.890   7.158  16.462 1.00 . B B . 211 LYS HD3  1 1 
       20 26356 2 2  3 LYS HE2  H 59.123   6.922  15.839 1.00 . B B . 211 LYS HE2  1 1 
       20 26357 2 2  3 LYS HE3  H 59.244   6.814  17.596 1.00 . B B . 211 LYS HE3  1 1 
       20 26358 2 2  3 LYS HG2  H 57.324   6.784  18.883 1.00 . B B . 211 LYS HG2  1 1 
       20 26359 2 2  3 LYS HG3  H 57.333   5.044  18.590 1.00 . B B . 211 LYS HG3  1 1 
       20 26360 2 2  3 LYS HZ1  H 58.683   4.262  16.680 1.00 . B B . 211 LYS HZ1  1 1 
       20 26361 2 2  3 LYS HZ2  H 60.147   4.827  17.330 1.00 . B B . 211 LYS HZ2  1 1 
       20 26362 2 2  3 LYS HZ3  H 59.888   4.869  15.652 1.00 . B B . 211 LYS HZ3  1 1 
       20 26363 2 2  3 LYS N    N 55.414   4.395  20.251 1.00 . B B . 211 LYS N    1 1 
       20 26364 2 2  3 LYS NZ   N 59.438   4.971  16.583 1.00 . B B . 211 LYS NZ   1 1 
       20 26365 2 2  3 LYS O    O 52.732   4.953  19.777 1.00 . B B . 211 LYS O    1 1 
       20 26366 2 2  4 ALA C    C 51.004   7.687  19.149 1.00 . B B . 212 ALA C    1 1 
       20 26367 2 2  4 ALA CA   C 51.651   7.391  20.498 1.00 . B B . 212 ALA CA   1 1 
       20 26368 2 2  4 ALA CB   C 51.463   8.589  21.430 1.00 . B B . 212 ALA CB   1 1 
       20 26369 2 2  4 ALA H    H 53.726   7.821  20.483 1.00 . B B . 212 ALA H    1 1 
       20 26370 2 2  4 ALA HA   H 51.170   6.529  20.936 1.00 . B B . 212 ALA HA   1 1 
       20 26371 2 2  4 ALA HB1  H 50.465   8.570  21.843 1.00 . B B . 212 ALA HB1  1 1 
       20 26372 2 2  4 ALA HB2  H 51.605   9.504  20.874 1.00 . B B . 212 ALA HB2  1 1 
       20 26373 2 2  4 ALA HB3  H 52.185   8.538  22.231 1.00 . B B . 212 ALA HB3  1 1 
       20 26374 2 2  4 ALA N    N 53.072   7.108  20.332 1.00 . B B . 212 ALA N    1 1 
       20 26375 2 2  4 ALA O    O 51.687   7.785  18.129 1.00 . B B . 212 ALA O    1 1 
       20 26376 2 2  5 PHE C    C 49.031   9.599  17.582 1.00 . B B . 213 PHE C    1 1 
       20 26377 2 2  5 PHE CA   C 48.953   8.114  17.919 1.00 . B B . 213 PHE CA   1 1 
       20 26378 2 2  5 PHE CB   C 47.489   7.699  18.071 1.00 . B B . 213 PHE CB   1 1 
       20 26379 2 2  5 PHE CD1  C 46.865   7.592  15.632 1.00 . B B . 213 PHE CD1  1 1 
       20 26380 2 2  5 PHE CD2  C 45.800   9.258  17.035 1.00 . B B . 213 PHE CD2  1 1 
       20 26381 2 2  5 PHE CE1  C 46.133   8.052  14.530 1.00 . B B . 213 PHE CE1  1 1 
       20 26382 2 2  5 PHE CE2  C 45.068   9.718  15.935 1.00 . B B . 213 PHE CE2  1 1 
       20 26383 2 2  5 PHE CG   C 46.698   8.195  16.884 1.00 . B B . 213 PHE CG   1 1 
       20 26384 2 2  5 PHE CZ   C 45.234   9.115  14.682 1.00 . B B . 213 PHE CZ   1 1 
       20 26385 2 2  5 PHE H    H 49.189   7.739  19.992 1.00 . B B . 213 PHE H    1 1 
       20 26386 2 2  5 PHE HA   H 49.393   7.547  17.112 1.00 . B B . 213 PHE HA   1 1 
       20 26387 2 2  5 PHE HB2  H 47.423   6.623  18.124 1.00 . B B . 213 PHE HB2  1 1 
       20 26388 2 2  5 PHE HB3  H 47.085   8.129  18.975 1.00 . B B . 213 PHE HB3  1 1 
       20 26389 2 2  5 PHE HD1  H 47.558   6.772  15.515 1.00 . B B . 213 PHE HD1  1 1 
       20 26390 2 2  5 PHE HD2  H 45.672   9.723  18.001 1.00 . B B . 213 PHE HD2  1 1 
       20 26391 2 2  5 PHE HE1  H 46.261   7.587  13.564 1.00 . B B . 213 PHE HE1  1 1 
       20 26392 2 2  5 PHE HE2  H 44.375  10.538  16.051 1.00 . B B . 213 PHE HE2  1 1 
       20 26393 2 2  5 PHE HZ   H 44.670   9.470  13.833 1.00 . B B . 213 PHE HZ   1 1 
       20 26394 2 2  5 PHE N    N 49.682   7.828  19.150 1.00 . B B . 213 PHE N    1 1 
       20 26395 2 2  5 PHE O    O 48.337  10.419  18.183 1.00 . B B . 213 PHE O    1 1 
       20 26396 2 2  6 ILE C    C 49.810  11.481  14.712 1.00 . B B . 214 ILE C    1 1 
       20 26397 2 2  6 ILE CA   C 50.043  11.329  16.211 1.00 . B B . 214 ILE CA   1 1 
       20 26398 2 2  6 ILE CB   C 51.450  11.814  16.562 1.00 . B B . 214 ILE CB   1 1 
       20 26399 2 2  6 ILE CD1  C 53.096  12.056  18.428 1.00 . B B . 214 ILE CD1  1 1 
       20 26400 2 2  6 ILE CG1  C 51.628  11.802  18.083 1.00 . B B . 214 ILE CG1  1 1 
       20 26401 2 2  6 ILE CG2  C 51.647  13.238  16.039 1.00 . B B . 214 ILE CG2  1 1 
       20 26402 2 2  6 ILE H    H 50.405   9.242  16.170 1.00 . B B . 214 ILE H    1 1 
       20 26403 2 2  6 ILE HA   H 49.324  11.935  16.740 1.00 . B B . 214 ILE HA   1 1 
       20 26404 2 2  6 ILE HB   H 52.181  11.160  16.108 1.00 . B B . 214 ILE HB   1 1 
       20 26405 2 2  6 ILE HD11 H 53.230  11.994  19.498 1.00 . B B . 214 ILE HD11 1 1 
       20 26406 2 2  6 ILE HD12 H 53.383  13.039  18.085 1.00 . B B . 214 ILE HD12 1 1 
       20 26407 2 2  6 ILE HD13 H 53.713  11.312  17.944 1.00 . B B . 214 ILE HD13 1 1 
       20 26408 2 2  6 ILE HG12 H 51.015  12.577  18.522 1.00 . B B . 214 ILE HG12 1 1 
       20 26409 2 2  6 ILE HG13 H 51.329  10.842  18.473 1.00 . B B . 214 ILE HG13 1 1 
       20 26410 2 2  6 ILE HG21 H 51.650  13.227  14.959 1.00 . B B . 214 ILE HG21 1 1 
       20 26411 2 2  6 ILE HG22 H 52.587  13.628  16.398 1.00 . B B . 214 ILE HG22 1 1 
       20 26412 2 2  6 ILE HG23 H 50.840  13.864  16.389 1.00 . B B . 214 ILE HG23 1 1 
       20 26413 2 2  6 ILE N    N 49.880   9.938  16.617 1.00 . B B . 214 ILE N    1 1 
       20 26414 2 2  6 ILE O    O 50.402  10.762  13.907 1.00 . B B . 214 ILE O    1 1 
       20 26415 2 2  7 VAL C    C 49.667  13.603  12.320 1.00 . B B . 215 VAL C    1 1 
       20 26416 2 2  7 VAL CA   C 48.641  12.657  12.937 1.00 . B B . 215 VAL CA   1 1 
       20 26417 2 2  7 VAL CB   C 47.242  13.259  12.800 1.00 . B B . 215 VAL CB   1 1 
       20 26418 2 2  7 VAL CG1  C 46.940  13.516  11.323 1.00 . B B . 215 VAL CG1  1 1 
       20 26419 2 2  7 VAL CG2  C 46.209  12.282  13.368 1.00 . B B . 215 VAL CG2  1 1 
       20 26420 2 2  7 VAL H    H 48.500  12.959  15.031 1.00 . B B . 215 VAL H    1 1 
       20 26421 2 2  7 VAL HA   H 48.669  11.716  12.409 1.00 . B B . 215 VAL HA   1 1 
       20 26422 2 2  7 VAL HB   H 47.197  14.191  13.344 1.00 . B B . 215 VAL HB   1 1 
       20 26423 2 2  7 VAL HG11 H 45.912  13.829  11.214 1.00 . B B . 215 VAL HG11 1 1 
       20 26424 2 2  7 VAL HG12 H 47.102  12.610  10.759 1.00 . B B . 215 VAL HG12 1 1 
       20 26425 2 2  7 VAL HG13 H 47.593  14.293  10.952 1.00 . B B . 215 VAL HG13 1 1 
       20 26426 2 2  7 VAL HG21 H 46.595  11.838  14.273 1.00 . B B . 215 VAL HG21 1 1 
       20 26427 2 2  7 VAL HG22 H 46.011  11.506  12.643 1.00 . B B . 215 VAL HG22 1 1 
       20 26428 2 2  7 VAL HG23 H 45.295  12.813  13.587 1.00 . B B . 215 VAL HG23 1 1 
       20 26429 2 2  7 VAL N    N 48.943  12.419  14.344 1.00 . B B . 215 VAL N    1 1 
       20 26430 2 2  7 VAL O    O 49.929  14.682  12.850 1.00 . B B . 215 VAL O    1 1 
       20 26431 2 2  8 THR C    C 50.622  14.722   9.321 1.00 . B B . 216 THR C    1 1 
       20 26432 2 2  8 THR CA   C 51.242  14.006  10.516 1.00 . B B . 216 THR CA   1 1 
       20 26433 2 2  8 THR CB   C 52.403  13.127  10.043 1.00 . B B . 216 THR CB   1 1 
       20 26434 2 2  8 THR CG2  C 52.956  12.328  11.224 1.00 . B B . 216 THR CG2  1 1 
       20 26435 2 2  8 THR H    H 49.994  12.320  10.820 1.00 . B B . 216 THR H    1 1 
       20 26436 2 2  8 THR HA   H 51.623  14.743  11.207 1.00 . B B . 216 THR HA   1 1 
       20 26437 2 2  8 THR HB   H 53.185  13.751   9.638 1.00 . B B . 216 THR HB   1 1 
       20 26438 2 2  8 THR HG1  H 52.676  12.031   8.460 1.00 . B B . 216 THR HG1  1 1 
       20 26439 2 2  8 THR HG21 H 53.976  12.042  11.018 1.00 . B B . 216 THR HG21 1 1 
       20 26440 2 2  8 THR HG22 H 52.356  11.443  11.372 1.00 . B B . 216 THR HG22 1 1 
       20 26441 2 2  8 THR HG23 H 52.926  12.938  12.116 1.00 . B B . 216 THR HG23 1 1 
       20 26442 2 2  8 THR N    N 50.244  13.189  11.197 1.00 . B B . 216 THR N    1 1 
       20 26443 2 2  8 THR O    O 49.588  14.303   8.802 1.00 . B B . 216 THR O    1 1 
       20 26444 2 2  8 THR OG1  O 51.939  12.234   9.040 1.00 . B B . 216 THR OG1  1 1 
       20 26445 2 2  9 ASP C    C 50.765  15.733   6.487 1.00 . B B . 217 ASP C    1 1 
       20 26446 2 2  9 ASP CA   C 50.756  16.576   7.758 1.00 . B B . 217 ASP CA   1 1 
       20 26447 2 2  9 ASP CB   C 51.618  17.823   7.552 1.00 . B B . 217 ASP CB   1 1 
       20 26448 2 2  9 ASP CG   C 51.364  18.823   8.674 1.00 . B B . 217 ASP CG   1 1 
       20 26449 2 2  9 ASP H    H 52.085  16.088   9.337 1.00 . B B . 217 ASP H    1 1 
       20 26450 2 2  9 ASP HA   H 49.744  16.883   7.969 1.00 . B B . 217 ASP HA   1 1 
       20 26451 2 2  9 ASP HB2  H 52.661  17.542   7.551 1.00 . B B . 217 ASP HB2  1 1 
       20 26452 2 2  9 ASP HB3  H 51.369  18.278   6.605 1.00 . B B . 217 ASP HB3  1 1 
       20 26453 2 2  9 ASP N    N 51.261  15.804   8.888 1.00 . B B . 217 ASP N    1 1 
       20 26454 2 2  9 ASP O    O 49.816  15.768   5.702 1.00 . B B . 217 ASP O    1 1 
       20 26455 2 2  9 ASP OD1  O 50.452  18.594   9.451 1.00 . B B . 217 ASP OD1  1 1 
       20 26456 2 2  9 ASP OD2  O 52.087  19.805   8.741 1.00 . B B . 217 ASP OD2  1 1 
       20 26457 2 2 10 GLU C    C 50.922  13.023   5.125 1.00 . B B . 218 GLU C    1 1 
       20 26458 2 2 10 GLU CA   C 51.964  14.137   5.105 1.00 . B B . 218 GLU CA   1 1 
       20 26459 2 2 10 GLU CB   C 53.365  13.525   5.044 1.00 . B B . 218 GLU CB   1 1 
       20 26460 2 2 10 GLU CD   C 55.801  14.044   4.798 1.00 . B B . 218 GLU CD   1 1 
       20 26461 2 2 10 GLU CG   C 54.391  14.626   4.771 1.00 . B B . 218 GLU CG   1 1 
       20 26462 2 2 10 GLU H    H 52.560  14.983   6.954 1.00 . B B . 218 GLU H    1 1 
       20 26463 2 2 10 GLU HA   H 51.810  14.745   4.227 1.00 . B B . 218 GLU HA   1 1 
       20 26464 2 2 10 GLU HB2  H 53.590  13.047   5.986 1.00 . B B . 218 GLU HB2  1 1 
       20 26465 2 2 10 GLU HB3  H 53.405  12.795   4.250 1.00 . B B . 218 GLU HB3  1 1 
       20 26466 2 2 10 GLU HG2  H 54.201  15.061   3.800 1.00 . B B . 218 GLU HG2  1 1 
       20 26467 2 2 10 GLU HG3  H 54.307  15.391   5.529 1.00 . B B . 218 GLU HG3  1 1 
       20 26468 2 2 10 GLU N    N 51.840  14.977   6.291 1.00 . B B . 218 GLU N    1 1 
       20 26469 2 2 10 GLU O    O 50.145  12.870   4.183 1.00 . B B . 218 GLU O    1 1 
       20 26470 2 2 10 GLU OE1  O 55.920  12.842   4.973 1.00 . B B . 218 GLU OE1  1 1 
       20 26471 2 2 10 GLU OE2  O 56.739  14.807   4.643 1.00 . B B . 218 GLU OE2  1 1 
       20 26472 2 2 11 ASP C    C 48.564  11.597   5.910 1.00 . B B . 219 ASP C    1 1 
       20 26473 2 2 11 ASP CA   C 49.960  11.151   6.337 1.00 . B B . 219 ASP CA   1 1 
       20 26474 2 2 11 ASP CB   C 49.920  10.666   7.787 1.00 . B B . 219 ASP CB   1 1 
       20 26475 2 2 11 ASP CG   C 51.213   9.933   8.126 1.00 . B B . 219 ASP CG   1 1 
       20 26476 2 2 11 ASP H    H 51.555  12.416   6.925 1.00 . B B . 219 ASP H    1 1 
       20 26477 2 2 11 ASP HA   H 50.275  10.335   5.705 1.00 . B B . 219 ASP HA   1 1 
       20 26478 2 2 11 ASP HB2  H 49.804  11.515   8.446 1.00 . B B . 219 ASP HB2  1 1 
       20 26479 2 2 11 ASP HB3  H 49.083   9.995   7.918 1.00 . B B . 219 ASP HB3  1 1 
       20 26480 2 2 11 ASP N    N 50.911  12.248   6.205 1.00 . B B . 219 ASP N    1 1 
       20 26481 2 2 11 ASP O    O 47.821  10.835   5.292 1.00 . B B . 219 ASP O    1 1 
       20 26482 2 2 11 ASP OD1  O 51.989   9.689   7.217 1.00 . B B . 219 ASP OD1  1 1 
       20 26483 2 2 11 ASP OD2  O 51.409   9.626   9.291 1.00 . B B . 219 ASP OD2  1 1 
       20 26484 2 2 12 ILE C    C 46.819  13.606   4.380 1.00 . B B . 220 ILE C    1 1 
       20 26485 2 2 12 ILE CA   C 46.909  13.374   5.885 1.00 . B B . 220 ILE CA   1 1 
       20 26486 2 2 12 ILE CB   C 46.667  14.692   6.622 1.00 . B B . 220 ILE CB   1 1 
       20 26487 2 2 12 ILE CD1  C 46.516  15.742   8.884 1.00 . B B . 220 ILE CD1  1 1 
       20 26488 2 2 12 ILE CG1  C 46.515  14.417   8.119 1.00 . B B . 220 ILE CG1  1 1 
       20 26489 2 2 12 ILE CG2  C 45.390  15.346   6.093 1.00 . B B . 220 ILE CG2  1 1 
       20 26490 2 2 12 ILE H    H 48.847  13.396   6.741 1.00 . B B . 220 ILE H    1 1 
       20 26491 2 2 12 ILE HA   H 46.146  12.668   6.176 1.00 . B B . 220 ILE HA   1 1 
       20 26492 2 2 12 ILE HB   H 47.505  15.355   6.457 1.00 . B B . 220 ILE HB   1 1 
       20 26493 2 2 12 ILE HD11 H 47.533  16.033   9.102 1.00 . B B . 220 ILE HD11 1 1 
       20 26494 2 2 12 ILE HD12 H 45.970  15.625   9.809 1.00 . B B . 220 ILE HD12 1 1 
       20 26495 2 2 12 ILE HD13 H 46.045  16.506   8.283 1.00 . B B . 220 ILE HD13 1 1 
       20 26496 2 2 12 ILE HG12 H 45.585  13.898   8.298 1.00 . B B . 220 ILE HG12 1 1 
       20 26497 2 2 12 ILE HG13 H 47.339  13.808   8.459 1.00 . B B . 220 ILE HG13 1 1 
       20 26498 2 2 12 ILE HG21 H 45.083  16.134   6.766 1.00 . B B . 220 ILE HG21 1 1 
       20 26499 2 2 12 ILE HG22 H 44.607  14.605   6.026 1.00 . B B . 220 ILE HG22 1 1 
       20 26500 2 2 12 ILE HG23 H 45.576  15.762   5.114 1.00 . B B . 220 ILE HG23 1 1 
       20 26501 2 2 12 ILE N    N 48.216  12.836   6.244 1.00 . B B . 220 ILE N    1 1 
       20 26502 2 2 12 ILE O    O 45.807  13.293   3.754 1.00 . B B . 220 ILE O    1 1 
       20 26503 2 2 13 ARG C    C 47.733  13.139   1.579 1.00 . B B . 221 ARG C    1 1 
       20 26504 2 2 13 ARG CA   C 47.914  14.428   2.374 1.00 . B B . 221 ARG CA   1 1 
       20 26505 2 2 13 ARG CB   C 49.242  15.083   1.993 1.00 . B B . 221 ARG CB   1 1 
       20 26506 2 2 13 ARG CD   C 50.650  17.132   2.245 1.00 . B B . 221 ARG CD   1 1 
       20 26507 2 2 13 ARG CG   C 49.278  16.516   2.528 1.00 . B B . 221 ARG CG   1 1 
       20 26508 2 2 13 ARG CZ   C 52.052  17.606   0.320 1.00 . B B . 221 ARG CZ   1 1 
       20 26509 2 2 13 ARG H    H 48.663  14.386   4.356 1.00 . B B . 221 ARG H    1 1 
       20 26510 2 2 13 ARG HA   H 47.110  15.106   2.129 1.00 . B B . 221 ARG HA   1 1 
       20 26511 2 2 13 ARG HB2  H 50.057  14.517   2.421 1.00 . B B . 221 ARG HB2  1 1 
       20 26512 2 2 13 ARG HB3  H 49.341  15.099   0.919 1.00 . B B . 221 ARG HB3  1 1 
       20 26513 2 2 13 ARG HD2  H 50.691  18.122   2.672 1.00 . B B . 221 ARG HD2  1 1 
       20 26514 2 2 13 ARG HD3  H 51.416  16.518   2.695 1.00 . B B . 221 ARG HD3  1 1 
       20 26515 2 2 13 ARG HE   H 50.153  16.987   0.190 1.00 . B B . 221 ARG HE   1 1 
       20 26516 2 2 13 ARG HG2  H 48.512  17.101   2.040 1.00 . B B . 221 ARG HG2  1 1 
       20 26517 2 2 13 ARG HG3  H 49.102  16.508   3.592 1.00 . B B . 221 ARG HG3  1 1 
       20 26518 2 2 13 ARG HH11 H 52.887  17.863   2.121 1.00 . B B . 221 ARG HH11 1 1 
       20 26519 2 2 13 ARG HH12 H 53.908  18.208   0.766 1.00 . B B . 221 ARG HH12 1 1 
       20 26520 2 2 13 ARG HH21 H 51.486  17.437  -1.593 1.00 . B B . 221 ARG HH21 1 1 
       20 26521 2 2 13 ARG HH22 H 53.115  17.966  -1.337 1.00 . B B . 221 ARG HH22 1 1 
       20 26522 2 2 13 ARG N    N 47.883  14.158   3.806 1.00 . B B . 221 ARG N    1 1 
       20 26523 2 2 13 ARG NE   N 50.878  17.218   0.807 1.00 . B B . 221 ARG NE   1 1 
       20 26524 2 2 13 ARG NH1  N 53.026  17.917   1.132 1.00 . B B . 221 ARG NH1  1 1 
       20 26525 2 2 13 ARG NH2  N 52.232  17.675  -0.971 1.00 . B B . 221 ARG NH2  1 1 
       20 26526 2 2 13 ARG O    O 46.962  13.094   0.620 1.00 . B B . 221 ARG O    1 1 
       20 26527 2 2 14 LYS C    C 46.933  10.261   1.381 1.00 . B B . 222 LYS C    1 1 
       20 26528 2 2 14 LYS CA   C 48.354  10.808   1.302 1.00 . B B . 222 LYS CA   1 1 
       20 26529 2 2 14 LYS CB   C 49.324   9.809   1.935 1.00 . B B . 222 LYS CB   1 1 
       20 26530 2 2 14 LYS CD   C 50.247   7.491   1.792 1.00 . B B . 222 LYS CD   1 1 
       20 26531 2 2 14 LYS CE   C 51.571   7.448   1.028 1.00 . B B . 222 LYS CE   1 1 
       20 26532 2 2 14 LYS CG   C 49.309   8.506   1.135 1.00 . B B . 222 LYS CG   1 1 
       20 26533 2 2 14 LYS H    H 49.048  12.190   2.752 1.00 . B B . 222 LYS H    1 1 
       20 26534 2 2 14 LYS HA   H 48.621  10.942   0.265 1.00 . B B . 222 LYS HA   1 1 
       20 26535 2 2 14 LYS HB2  H 50.322  10.224   1.932 1.00 . B B . 222 LYS HB2  1 1 
       20 26536 2 2 14 LYS HB3  H 49.022   9.608   2.952 1.00 . B B . 222 LYS HB3  1 1 
       20 26537 2 2 14 LYS HD2  H 50.430   7.782   2.817 1.00 . B B . 222 LYS HD2  1 1 
       20 26538 2 2 14 LYS HD3  H 49.790   6.513   1.773 1.00 . B B . 222 LYS HD3  1 1 
       20 26539 2 2 14 LYS HE2  H 52.211   6.693   1.457 1.00 . B B . 222 LYS HE2  1 1 
       20 26540 2 2 14 LYS HE3  H 51.380   7.212  -0.009 1.00 . B B . 222 LYS HE3  1 1 
       20 26541 2 2 14 LYS HG2  H 48.304   8.108   1.114 1.00 . B B . 222 LYS HG2  1 1 
       20 26542 2 2 14 LYS HG3  H 49.642   8.698   0.126 1.00 . B B . 222 LYS HG3  1 1 
       20 26543 2 2 14 LYS HZ1  H 51.749   9.456   0.505 1.00 . B B . 222 LYS HZ1  1 1 
       20 26544 2 2 14 LYS HZ2  H 53.231   8.686   0.816 1.00 . B B . 222 LYS HZ2  1 1 
       20 26545 2 2 14 LYS HZ3  H 52.208   9.115   2.103 1.00 . B B . 222 LYS HZ3  1 1 
       20 26546 2 2 14 LYS N    N 48.447  12.094   1.984 1.00 . B B . 222 LYS N    1 1 
       20 26547 2 2 14 LYS NZ   N 52.240   8.777   1.120 1.00 . B B . 222 LYS NZ   1 1 
       20 26548 2 2 14 LYS O    O 46.484   9.543   0.487 1.00 . B B . 222 LYS O    1 1 
       20 26549 2 2 15 GLN C    C 43.923  10.826   1.653 1.00 . B B . 223 GLN C    1 1 
       20 26550 2 2 15 GLN CA   C 44.860  10.138   2.639 1.00 . B B . 223 GLN CA   1 1 
       20 26551 2 2 15 GLN CB   C 44.399  10.425   4.070 1.00 . B B . 223 GLN CB   1 1 
       20 26552 2 2 15 GLN CD   C 43.032   8.330   4.144 1.00 . B B . 223 GLN CD   1 1 
       20 26553 2 2 15 GLN CG   C 42.997   9.849   4.280 1.00 . B B . 223 GLN CG   1 1 
       20 26554 2 2 15 GLN H    H 46.640  11.176   3.136 1.00 . B B . 223 GLN H    1 1 
       20 26555 2 2 15 GLN HA   H 44.826   9.073   2.470 1.00 . B B . 223 GLN HA   1 1 
       20 26556 2 2 15 GLN HB2  H 45.085   9.968   4.767 1.00 . B B . 223 GLN HB2  1 1 
       20 26557 2 2 15 GLN HB3  H 44.375  11.492   4.234 1.00 . B B . 223 GLN HB3  1 1 
       20 26558 2 2 15 GLN HE21 H 41.288   8.228   3.199 1.00 . B B . 223 GLN HE21 1 1 
       20 26559 2 2 15 GLN HE22 H 42.059   6.739   3.462 1.00 . B B . 223 GLN HE22 1 1 
       20 26560 2 2 15 GLN HG2  H 42.646  10.113   5.267 1.00 . B B . 223 GLN HG2  1 1 
       20 26561 2 2 15 GLN HG3  H 42.326  10.259   3.539 1.00 . B B . 223 GLN HG3  1 1 
       20 26562 2 2 15 GLN N    N 46.230  10.602   2.456 1.00 . B B . 223 GLN N    1 1 
       20 26563 2 2 15 GLN NE2  N 42.045   7.714   3.553 1.00 . B B . 223 GLN NE2  1 1 
       20 26564 2 2 15 GLN O    O 43.038  10.193   1.078 1.00 . B B . 223 GLN O    1 1 
       20 26565 2 2 15 GLN OE1  O 43.983   7.688   4.588 1.00 . B B . 223 GLN OE1  1 1 
       20 26566 2 2 16 GLU C    C 43.571  12.470  -0.903 1.00 . B B . 224 GLU C    1 1 
       20 26567 2 2 16 GLU CA   C 43.294  12.890   0.537 1.00 . B B . 224 GLU CA   1 1 
       20 26568 2 2 16 GLU CB   C 43.573  14.385   0.697 1.00 . B B . 224 GLU CB   1 1 
       20 26569 2 2 16 GLU CD   C 42.814  16.676   0.037 1.00 . B B . 224 GLU CD   1 1 
       20 26570 2 2 16 GLU CG   C 42.613  15.182  -0.188 1.00 . B B . 224 GLU CG   1 1 
       20 26571 2 2 16 GLU H    H 44.842  12.580   1.951 1.00 . B B . 224 GLU H    1 1 
       20 26572 2 2 16 GLU HA   H 42.254  12.703   0.763 1.00 . B B . 224 GLU HA   1 1 
       20 26573 2 2 16 GLU HB2  H 43.431  14.670   1.730 1.00 . B B . 224 GLU HB2  1 1 
       20 26574 2 2 16 GLU HB3  H 44.590  14.596   0.402 1.00 . B B . 224 GLU HB3  1 1 
       20 26575 2 2 16 GLU HG2  H 42.803  14.947  -1.225 1.00 . B B . 224 GLU HG2  1 1 
       20 26576 2 2 16 GLU HG3  H 41.595  14.918   0.059 1.00 . B B . 224 GLU HG3  1 1 
       20 26577 2 2 16 GLU N    N 44.124  12.127   1.462 1.00 . B B . 224 GLU N    1 1 
       20 26578 2 2 16 GLU O    O 42.652  12.368  -1.717 1.00 . B B . 224 GLU O    1 1 
       20 26579 2 2 16 GLU OE1  O 43.452  17.027   1.016 1.00 . B B . 224 GLU OE1  1 1 
       20 26580 2 2 16 GLU OE2  O 42.328  17.449  -0.773 1.00 . B B . 224 GLU OE2  1 1 
       20 26581 2 2 17 GLU C    C 44.509  10.521  -2.942 1.00 . B B . 225 GLU C    1 1 
       20 26582 2 2 17 GLU CA   C 45.224  11.811  -2.555 1.00 . B B . 225 GLU CA   1 1 
       20 26583 2 2 17 GLU CB   C 46.738  11.598  -2.623 1.00 . B B . 225 GLU CB   1 1 
       20 26584 2 2 17 GLU CD   C 46.919  12.469  -4.961 1.00 . B B . 225 GLU CD   1 1 
       20 26585 2 2 17 GLU CG   C 47.142  11.260  -4.059 1.00 . B B . 225 GLU CG   1 1 
       20 26586 2 2 17 GLU H    H 45.530  12.329  -0.522 1.00 . B B . 225 GLU H    1 1 
       20 26587 2 2 17 GLU HA   H 44.950  12.588  -3.254 1.00 . B B . 225 GLU HA   1 1 
       20 26588 2 2 17 GLU HB2  H 47.243  12.500  -2.309 1.00 . B B . 225 GLU HB2  1 1 
       20 26589 2 2 17 GLU HB3  H 47.017  10.783  -1.971 1.00 . B B . 225 GLU HB3  1 1 
       20 26590 2 2 17 GLU HG2  H 48.185  10.983  -4.082 1.00 . B B . 225 GLU HG2  1 1 
       20 26591 2 2 17 GLU HG3  H 46.543  10.434  -4.415 1.00 . B B . 225 GLU HG3  1 1 
       20 26592 2 2 17 GLU N    N 44.840  12.228  -1.210 1.00 . B B . 225 GLU N    1 1 
       20 26593 2 2 17 GLU O    O 44.056  10.368  -4.076 1.00 . B B . 225 GLU O    1 1 
       20 26594 2 2 17 GLU OE1  O 46.695  13.546  -4.432 1.00 . B B . 225 GLU OE1  1 1 
       20 26595 2 2 17 GLU OE2  O 46.976  12.301  -6.169 1.00 . B B . 225 GLU OE2  1 1 
       20 26596 2 2 18 ARG C    C 42.284   8.551  -2.618 1.00 . B B . 226 ARG C    1 1 
       20 26597 2 2 18 ARG CA   C 43.745   8.325  -2.244 1.00 . B B . 226 ARG CA   1 1 
       20 26598 2 2 18 ARG CB   C 43.824   7.438  -1.000 1.00 . B B . 226 ARG CB   1 1 
       20 26599 2 2 18 ARG CD   C 43.255   5.198  -0.051 1.00 . B B . 226 ARG CD   1 1 
       20 26600 2 2 18 ARG CG   C 43.195   6.077  -1.301 1.00 . B B . 226 ARG CG   1 1 
       20 26601 2 2 18 ARG CZ   C 42.548   2.968   0.601 1.00 . B B . 226 ARG CZ   1 1 
       20 26602 2 2 18 ARG H    H 44.796   9.772  -1.108 1.00 . B B . 226 ARG H    1 1 
       20 26603 2 2 18 ARG HA   H 44.243   7.824  -3.061 1.00 . B B . 226 ARG HA   1 1 
       20 26604 2 2 18 ARG HB2  H 44.859   7.304  -0.719 1.00 . B B . 226 ARG HB2  1 1 
       20 26605 2 2 18 ARG HB3  H 43.289   7.908  -0.188 1.00 . B B . 226 ARG HB3  1 1 
       20 26606 2 2 18 ARG HD2  H 44.271   5.162   0.312 1.00 . B B . 226 ARG HD2  1 1 
       20 26607 2 2 18 ARG HD3  H 42.619   5.620   0.713 1.00 . B B . 226 ARG HD3  1 1 
       20 26608 2 2 18 ARG HE   H 42.700   3.578  -1.299 1.00 . B B . 226 ARG HE   1 1 
       20 26609 2 2 18 ARG HG2  H 42.165   6.214  -1.597 1.00 . B B . 226 ARG HG2  1 1 
       20 26610 2 2 18 ARG HG3  H 43.739   5.598  -2.101 1.00 . B B . 226 ARG HG3  1 1 
       20 26611 2 2 18 ARG HH11 H 42.993   4.235   2.086 1.00 . B B . 226 ARG HH11 1 1 
       20 26612 2 2 18 ARG HH12 H 42.491   2.652   2.577 1.00 . B B . 226 ARG HH12 1 1 
       20 26613 2 2 18 ARG HH21 H 42.041   1.500  -0.662 1.00 . B B . 226 ARG HH21 1 1 
       20 26614 2 2 18 ARG HH22 H 41.952   1.103   1.022 1.00 . B B . 226 ARG HH22 1 1 
       20 26615 2 2 18 ARG N    N 44.413   9.597  -1.992 1.00 . B B . 226 ARG N    1 1 
       20 26616 2 2 18 ARG NE   N 42.809   3.845  -0.363 1.00 . B B . 226 ARG NE   1 1 
       20 26617 2 2 18 ARG NH1  N 42.689   3.312   1.852 1.00 . B B . 226 ARG NH1  1 1 
       20 26618 2 2 18 ARG NH2  N 42.149   1.763   0.297 1.00 . B B . 226 ARG NH2  1 1 
       20 26619 2 2 18 ARG O    O 41.756   7.902  -3.522 1.00 . B B . 226 ARG O    1 1 
       20 26620 2 2 19 VAL C    C 40.083  10.390  -3.581 1.00 . B B . 227 VAL C    1 1 
       20 26621 2 2 19 VAL CA   C 40.235   9.783  -2.189 1.00 . B B . 227 VAL CA   1 1 
       20 26622 2 2 19 VAL CB   C 39.704  10.762  -1.142 1.00 . B B . 227 VAL CB   1 1 
       20 26623 2 2 19 VAL CG1  C 38.293  11.209  -1.530 1.00 . B B . 227 VAL CG1  1 1 
       20 26624 2 2 19 VAL CG2  C 39.662  10.073   0.224 1.00 . B B . 227 VAL CG2  1 1 
       20 26625 2 2 19 VAL H    H 42.103   9.953  -1.202 1.00 . B B . 227 VAL H    1 1 
       20 26626 2 2 19 VAL HA   H 39.659   8.873  -2.139 1.00 . B B . 227 VAL HA   1 1 
       20 26627 2 2 19 VAL HB   H 40.353  11.624  -1.093 1.00 . B B . 227 VAL HB   1 1 
       20 26628 2 2 19 VAL HG11 H 37.821  11.686  -0.683 1.00 . B B . 227 VAL HG11 1 1 
       20 26629 2 2 19 VAL HG12 H 37.712  10.349  -1.828 1.00 . B B . 227 VAL HG12 1 1 
       20 26630 2 2 19 VAL HG13 H 38.350  11.908  -2.351 1.00 . B B . 227 VAL HG13 1 1 
       20 26631 2 2 19 VAL HG21 H 38.837   9.376   0.249 1.00 . B B . 227 VAL HG21 1 1 
       20 26632 2 2 19 VAL HG22 H 39.530  10.814   0.998 1.00 . B B . 227 VAL HG22 1 1 
       20 26633 2 2 19 VAL HG23 H 40.587   9.541   0.388 1.00 . B B . 227 VAL HG23 1 1 
       20 26634 2 2 19 VAL N    N 41.634   9.473  -1.916 1.00 . B B . 227 VAL N    1 1 
       20 26635 2 2 19 VAL O    O 39.149  10.063  -4.312 1.00 . B B . 227 VAL O    1 1 
       20 26636 2 2 20 GLN C    C 40.968  10.892  -6.361 1.00 . B B . 228 GLN C    1 1 
       20 26637 2 2 20 GLN CA   C 40.961  11.929  -5.243 1.00 . B B . 228 GLN CA   1 1 
       20 26638 2 2 20 GLN CB   C 42.162  12.863  -5.402 1.00 . B B . 228 GLN CB   1 1 
       20 26639 2 2 20 GLN CD   C 43.218  14.978  -4.581 1.00 . B B . 228 GLN CD   1 1 
       20 26640 2 2 20 GLN CG   C 42.008  14.058  -4.459 1.00 . B B . 228 GLN CG   1 1 
       20 26641 2 2 20 GLN H    H 41.732  11.493  -3.317 1.00 . B B . 228 GLN H    1 1 
       20 26642 2 2 20 GLN HA   H 40.054  12.512  -5.310 1.00 . B B . 228 GLN HA   1 1 
       20 26643 2 2 20 GLN HB2  H 43.069  12.328  -5.161 1.00 . B B . 228 GLN HB2  1 1 
       20 26644 2 2 20 GLN HB3  H 42.210  13.216  -6.421 1.00 . B B . 228 GLN HB3  1 1 
       20 26645 2 2 20 GLN HE21 H 42.585  16.239  -3.185 1.00 . B B . 228 GLN HE21 1 1 
       20 26646 2 2 20 GLN HE22 H 44.073  16.634  -3.898 1.00 . B B . 228 GLN HE22 1 1 
       20 26647 2 2 20 GLN HG2  H 41.113  14.606  -4.718 1.00 . B B . 228 GLN HG2  1 1 
       20 26648 2 2 20 GLN HG3  H 41.929  13.704  -3.442 1.00 . B B . 228 GLN HG3  1 1 
       20 26649 2 2 20 GLN N    N 41.007  11.276  -3.939 1.00 . B B . 228 GLN N    1 1 
       20 26650 2 2 20 GLN NE2  N 43.299  16.038  -3.825 1.00 . B B . 228 GLN NE2  1 1 
       20 26651 2 2 20 GLN O    O 40.284  11.051  -7.373 1.00 . B B . 228 GLN O    1 1 
       20 26652 2 2 20 GLN OE1  O 44.113  14.722  -5.386 1.00 . B B . 228 GLN OE1  1 1 
       20 26653 2 2 21 GLN C    C 40.478   8.119  -7.392 1.00 . B B . 229 GLN C    1 1 
       20 26654 2 2 21 GLN CA   C 41.838   8.777  -7.177 1.00 . B B . 229 GLN CA   1 1 
       20 26655 2 2 21 GLN CB   C 42.854   7.722  -6.735 1.00 . B B . 229 GLN CB   1 1 
       20 26656 2 2 21 GLN CD   C 45.283   7.282  -6.326 1.00 . B B . 229 GLN CD   1 1 
       20 26657 2 2 21 GLN CG   C 44.266   8.306  -6.817 1.00 . B B . 229 GLN CG   1 1 
       20 26658 2 2 21 GLN H    H 42.266   9.756  -5.347 1.00 . B B . 229 GLN H    1 1 
       20 26659 2 2 21 GLN HA   H 42.170   9.209  -8.109 1.00 . B B . 229 GLN HA   1 1 
       20 26660 2 2 21 GLN HB2  H 42.645   7.426  -5.717 1.00 . B B . 229 GLN HB2  1 1 
       20 26661 2 2 21 GLN HB3  H 42.784   6.861  -7.383 1.00 . B B . 229 GLN HB3  1 1 
       20 26662 2 2 21 GLN HE21 H 46.685   7.837  -7.618 1.00 . B B . 229 GLN HE21 1 1 
       20 26663 2 2 21 GLN HE22 H 47.120   6.569  -6.576 1.00 . B B . 229 GLN HE22 1 1 
       20 26664 2 2 21 GLN HG2  H 44.486   8.567  -7.841 1.00 . B B . 229 GLN HG2  1 1 
       20 26665 2 2 21 GLN HG3  H 44.324   9.191  -6.202 1.00 . B B . 229 GLN HG3  1 1 
       20 26666 2 2 21 GLN N    N 41.745   9.831  -6.174 1.00 . B B . 229 GLN N    1 1 
       20 26667 2 2 21 GLN NE2  N 46.460   7.224  -6.887 1.00 . B B . 229 GLN NE2  1 1 
       20 26668 2 2 21 GLN O    O 40.100   7.807  -8.521 1.00 . B B . 229 GLN O    1 1 
       20 26669 2 2 21 GLN OE1  O 44.999   6.513  -5.407 1.00 . B B . 229 GLN OE1  1 1 
       20 26670 2 2 22 VAL C    C 37.491   8.130  -7.236 1.00 . B B . 230 VAL C    1 1 
       20 26671 2 2 22 VAL CA   C 38.433   7.287  -6.382 1.00 . B B . 230 VAL CA   1 1 
       20 26672 2 2 22 VAL CB   C 37.845   7.125  -4.979 1.00 . B B . 230 VAL CB   1 1 
       20 26673 2 2 22 VAL CG1  C 36.395   6.651  -5.085 1.00 . B B . 230 VAL CG1  1 1 
       20 26674 2 2 22 VAL CG2  C 38.662   6.091  -4.201 1.00 . B B . 230 VAL CG2  1 1 
       20 26675 2 2 22 VAL H    H 40.100   8.182  -5.427 1.00 . B B . 230 VAL H    1 1 
       20 26676 2 2 22 VAL HA   H 38.535   6.311  -6.832 1.00 . B B . 230 VAL HA   1 1 
       20 26677 2 2 22 VAL HB   H 37.877   8.075  -4.464 1.00 . B B . 230 VAL HB   1 1 
       20 26678 2 2 22 VAL HG11 H 36.294   5.985  -5.929 1.00 . B B . 230 VAL HG11 1 1 
       20 26679 2 2 22 VAL HG12 H 35.746   7.504  -5.221 1.00 . B B . 230 VAL HG12 1 1 
       20 26680 2 2 22 VAL HG13 H 36.119   6.130  -4.180 1.00 . B B . 230 VAL HG13 1 1 
       20 26681 2 2 22 VAL HG21 H 39.708   6.357  -4.239 1.00 . B B . 230 VAL HG21 1 1 
       20 26682 2 2 22 VAL HG22 H 38.522   5.116  -4.644 1.00 . B B . 230 VAL HG22 1 1 
       20 26683 2 2 22 VAL HG23 H 38.332   6.072  -3.173 1.00 . B B . 230 VAL HG23 1 1 
       20 26684 2 2 22 VAL N    N 39.748   7.911  -6.301 1.00 . B B . 230 VAL N    1 1 
       20 26685 2 2 22 VAL O    O 36.756   7.603  -8.070 1.00 . B B . 230 VAL O    1 1 
       20 26686 2 2 23 ARG C    C 36.893  10.176  -9.276 1.00 . B B . 231 ARG C    1 1 
       20 26687 2 2 23 ARG CA   C 36.662  10.347  -7.778 1.00 . B B . 231 ARG CA   1 1 
       20 26688 2 2 23 ARG CB   C 36.950  11.796  -7.377 1.00 . B B . 231 ARG CB   1 1 
       20 26689 2 2 23 ARG CD   C 36.714  13.493  -5.560 1.00 . B B . 231 ARG CD   1 1 
       20 26690 2 2 23 ARG CG   C 36.375  12.064  -5.985 1.00 . B B . 231 ARG CG   1 1 
       20 26691 2 2 23 ARG CZ   C 36.403  14.916  -3.616 1.00 . B B . 231 ARG CZ   1 1 
       20 26692 2 2 23 ARG H    H 38.129   9.806  -6.346 1.00 . B B . 231 ARG H    1 1 
       20 26693 2 2 23 ARG HA   H 35.631  10.122  -7.554 1.00 . B B . 231 ARG HA   1 1 
       20 26694 2 2 23 ARG HB2  H 38.018  11.960  -7.364 1.00 . B B . 231 ARG HB2  1 1 
       20 26695 2 2 23 ARG HB3  H 36.492  12.464  -8.090 1.00 . B B . 231 ARG HB3  1 1 
       20 26696 2 2 23 ARG HD2  H 37.785  13.604  -5.499 1.00 . B B . 231 ARG HD2  1 1 
       20 26697 2 2 23 ARG HD3  H 36.324  14.186  -6.292 1.00 . B B . 231 ARG HD3  1 1 
       20 26698 2 2 23 ARG HE   H 35.521  13.133  -3.845 1.00 . B B . 231 ARG HE   1 1 
       20 26699 2 2 23 ARG HG2  H 35.301  11.940  -6.010 1.00 . B B . 231 ARG HG2  1 1 
       20 26700 2 2 23 ARG HG3  H 36.802  11.369  -5.279 1.00 . B B . 231 ARG HG3  1 1 
       20 26701 2 2 23 ARG HH11 H 37.618  15.610  -5.048 1.00 . B B . 231 ARG HH11 1 1 
       20 26702 2 2 23 ARG HH12 H 37.414  16.643  -3.672 1.00 . B B . 231 ARG HH12 1 1 
       20 26703 2 2 23 ARG HH21 H 35.250  14.483  -2.038 1.00 . B B . 231 ARG HH21 1 1 
       20 26704 2 2 23 ARG HH22 H 36.074  16.004  -1.968 1.00 . B B . 231 ARG HH22 1 1 
       20 26705 2 2 23 ARG N    N 37.521   9.442  -7.022 1.00 . B B . 231 ARG N    1 1 
       20 26706 2 2 23 ARG NE   N 36.127  13.784  -4.256 1.00 . B B . 231 ARG NE   1 1 
       20 26707 2 2 23 ARG NH1  N 37.208  15.792  -4.153 1.00 . B B . 231 ARG NH1  1 1 
       20 26708 2 2 23 ARG NH2  N 35.866  15.153  -2.450 1.00 . B B . 231 ARG NH2  1 1 
       20 26709 2 2 23 ARG O    O 35.944  10.161 -10.061 1.00 . B B . 231 ARG O    1 1 
       20 26710 2 2 24 LYS C    C 37.704   8.715 -11.673 1.00 . B B . 232 LYS C    1 1 
       20 26711 2 2 24 LYS CA   C 38.498   9.870 -11.071 1.00 . B B . 232 LYS CA   1 1 
       20 26712 2 2 24 LYS CB   C 39.995   9.591 -11.215 1.00 . B B . 232 LYS CB   1 1 
       20 26713 2 2 24 LYS CD   C 40.615  11.985 -11.579 1.00 . B B . 232 LYS CD   1 1 
       20 26714 2 2 24 LYS CE   C 41.711  13.011 -11.287 1.00 . B B . 232 LYS CE   1 1 
       20 26715 2 2 24 LYS CG   C 40.790  10.774 -10.659 1.00 . B B . 232 LYS CG   1 1 
       20 26716 2 2 24 LYS H    H 38.872  10.074  -8.995 1.00 . B B . 232 LYS H    1 1 
       20 26717 2 2 24 LYS HA   H 38.260  10.777 -11.609 1.00 . B B . 232 LYS HA   1 1 
       20 26718 2 2 24 LYS HB2  H 40.248   8.696 -10.665 1.00 . B B . 232 LYS HB2  1 1 
       20 26719 2 2 24 LYS HB3  H 40.239   9.454 -12.258 1.00 . B B . 232 LYS HB3  1 1 
       20 26720 2 2 24 LYS HD2  H 40.683  11.666 -12.610 1.00 . B B . 232 LYS HD2  1 1 
       20 26721 2 2 24 LYS HD3  H 39.649  12.434 -11.403 1.00 . B B . 232 LYS HD3  1 1 
       20 26722 2 2 24 LYS HE2  H 41.643  13.328 -10.257 1.00 . B B . 232 LYS HE2  1 1 
       20 26723 2 2 24 LYS HE3  H 42.679  12.564 -11.463 1.00 . B B . 232 LYS HE3  1 1 
       20 26724 2 2 24 LYS HG2  H 40.431  11.017  -9.670 1.00 . B B . 232 LYS HG2  1 1 
       20 26725 2 2 24 LYS HG3  H 41.838  10.513 -10.609 1.00 . B B . 232 LYS HG3  1 1 
       20 26726 2 2 24 LYS HZ1  H 41.563  15.062 -11.617 1.00 . B B . 232 LYS HZ1  1 1 
       20 26727 2 2 24 LYS HZ2  H 40.625  14.120 -12.675 1.00 . B B . 232 LYS HZ2  1 1 
       20 26728 2 2 24 LYS HZ3  H 42.309  14.211 -12.880 1.00 . B B . 232 LYS HZ3  1 1 
       20 26729 2 2 24 LYS N    N 38.157  10.048  -9.666 1.00 . B B . 232 LYS N    1 1 
       20 26730 2 2 24 LYS NZ   N 41.539  14.190 -12.182 1.00 . B B . 232 LYS NZ   1 1 
       20 26731 2 2 24 LYS O    O 37.017   8.880 -12.681 1.00 . B B . 232 LYS O    1 1 
       20 26732 2 2 25 LYS C    C 35.578   6.590 -11.430 1.00 . B B . 233 LYS C    1 1 
       20 26733 2 2 25 LYS CA   C 37.084   6.373 -11.525 1.00 . B B . 233 LYS CA   1 1 
       20 26734 2 2 25 LYS CB   C 37.478   5.146 -10.699 1.00 . B B . 233 LYS CB   1 1 
       20 26735 2 2 25 LYS CD   C 39.340   3.580 -10.132 1.00 . B B . 233 LYS CD   1 1 
       20 26736 2 2 25 LYS CE   C 40.806   3.234 -10.398 1.00 . B B . 233 LYS CE   1 1 
       20 26737 2 2 25 LYS CG   C 38.942   4.797 -10.970 1.00 . B B . 233 LYS CG   1 1 
       20 26738 2 2 25 LYS H    H 38.365   7.475 -10.247 1.00 . B B . 233 LYS H    1 1 
       20 26739 2 2 25 LYS HA   H 37.349   6.196 -12.558 1.00 . B B . 233 LYS HA   1 1 
       20 26740 2 2 25 LYS HB2  H 37.347   5.364  -9.649 1.00 . B B . 233 LYS HB2  1 1 
       20 26741 2 2 25 LYS HB3  H 36.853   4.310 -10.974 1.00 . B B . 233 LYS HB3  1 1 
       20 26742 2 2 25 LYS HD2  H 39.208   3.807  -9.083 1.00 . B B . 233 LYS HD2  1 1 
       20 26743 2 2 25 LYS HD3  H 38.720   2.738 -10.401 1.00 . B B . 233 LYS HD3  1 1 
       20 26744 2 2 25 LYS HE2  H 40.934   2.984 -11.441 1.00 . B B . 233 LYS HE2  1 1 
       20 26745 2 2 25 LYS HE3  H 41.427   4.083 -10.154 1.00 . B B . 233 LYS HE3  1 1 
       20 26746 2 2 25 LYS HG2  H 39.070   4.570 -12.019 1.00 . B B . 233 LYS HG2  1 1 
       20 26747 2 2 25 LYS HG3  H 39.568   5.635 -10.703 1.00 . B B . 233 LYS HG3  1 1 
       20 26748 2 2 25 LYS HZ1  H 40.557   1.276  -9.736 1.00 . B B . 233 LYS HZ1  1 1 
       20 26749 2 2 25 LYS HZ2  H 41.155   2.337  -8.552 1.00 . B B . 233 LYS HZ2  1 1 
       20 26750 2 2 25 LYS HZ3  H 42.174   1.785  -9.794 1.00 . B B . 233 LYS HZ3  1 1 
       20 26751 2 2 25 LYS N    N 37.801   7.548 -11.046 1.00 . B B . 233 LYS N    1 1 
       20 26752 2 2 25 LYS NZ   N 41.203   2.070  -9.556 1.00 . B B . 233 LYS NZ   1 1 
       20 26753 2 2 25 LYS O    O 34.806   6.002 -12.190 1.00 . B B . 233 LYS O    1 1 
       20 26754 2 2 26 LEU C    C 33.199   8.552 -11.445 1.00 . B B . 234 LEU C    1 1 
       20 26755 2 2 26 LEU CA   C 33.746   7.711 -10.297 1.00 . B B . 234 LEU CA   1 1 
       20 26756 2 2 26 LEU CB   C 33.536   8.450  -8.974 1.00 . B B . 234 LEU CB   1 1 
       20 26757 2 2 26 LEU CD1  C 31.287   7.383  -8.755 1.00 . B B . 234 LEU CD1  1 1 
       20 26758 2 2 26 LEU CD2  C 31.832   9.430  -7.432 1.00 . B B . 234 LEU CD2  1 1 
       20 26759 2 2 26 LEU CG   C 32.044   8.712  -8.767 1.00 . B B . 234 LEU CG   1 1 
       20 26760 2 2 26 LEU H    H 35.826   7.886  -9.926 1.00 . B B . 234 LEU H    1 1 
       20 26761 2 2 26 LEU HA   H 33.210   6.774 -10.261 1.00 . B B . 234 LEU HA   1 1 
       20 26762 2 2 26 LEU HB2  H 33.912   7.845  -8.161 1.00 . B B . 234 LEU HB2  1 1 
       20 26763 2 2 26 LEU HB3  H 34.065   9.391  -8.997 1.00 . B B . 234 LEU HB3  1 1 
       20 26764 2 2 26 LEU HD11 H 30.385   7.487  -8.171 1.00 . B B . 234 LEU HD11 1 1 
       20 26765 2 2 26 LEU HD12 H 31.912   6.617  -8.318 1.00 . B B . 234 LEU HD12 1 1 
       20 26766 2 2 26 LEU HD13 H 31.032   7.104  -9.766 1.00 . B B . 234 LEU HD13 1 1 
       20 26767 2 2 26 LEU HD21 H 32.500   9.015  -6.692 1.00 . B B . 234 LEU HD21 1 1 
       20 26768 2 2 26 LEU HD22 H 30.811   9.298  -7.110 1.00 . B B . 234 LEU HD22 1 1 
       20 26769 2 2 26 LEU HD23 H 32.038  10.483  -7.553 1.00 . B B . 234 LEU HD23 1 1 
       20 26770 2 2 26 LEU HG   H 31.672   9.329  -9.573 1.00 . B B . 234 LEU HG   1 1 
       20 26771 2 2 26 LEU N    N 35.165   7.437 -10.494 1.00 . B B . 234 LEU N    1 1 
       20 26772 2 2 26 LEU O    O 32.270   8.142 -12.140 1.00 . B B . 234 LEU O    1 1 
       20 26773 2 2 27 GLU C    C 33.624   9.994 -14.070 1.00 . B B . 235 GLU C    1 1 
       20 26774 2 2 27 GLU CA   C 33.345  10.621 -12.708 1.00 . B B . 235 GLU CA   1 1 
       20 26775 2 2 27 GLU CB   C 34.076  11.962 -12.603 1.00 . B B . 235 GLU CB   1 1 
       20 26776 2 2 27 GLU CD   C 34.355  14.022 -11.211 1.00 . B B . 235 GLU CD   1 1 
       20 26777 2 2 27 GLU CG   C 33.591  12.711 -11.359 1.00 . B B . 235 GLU CG   1 1 
       20 26778 2 2 27 GLU H    H 34.517  10.007 -11.052 1.00 . B B . 235 GLU H    1 1 
       20 26779 2 2 27 GLU HA   H 32.284  10.793 -12.611 1.00 . B B . 235 GLU HA   1 1 
       20 26780 2 2 27 GLU HB2  H 35.140  11.787 -12.528 1.00 . B B . 235 GLU HB2  1 1 
       20 26781 2 2 27 GLU HB3  H 33.869  12.554 -13.480 1.00 . B B . 235 GLU HB3  1 1 
       20 26782 2 2 27 GLU HG2  H 32.536  12.919 -11.456 1.00 . B B . 235 GLU HG2  1 1 
       20 26783 2 2 27 GLU HG3  H 33.757  12.100 -10.485 1.00 . B B . 235 GLU HG3  1 1 
       20 26784 2 2 27 GLU N    N 33.782   9.732 -11.638 1.00 . B B . 235 GLU N    1 1 
       20 26785 2 2 27 GLU O    O 32.845  10.156 -15.010 1.00 . B B . 235 GLU O    1 1 
       20 26786 2 2 27 GLU OE1  O 35.128  14.340 -12.100 1.00 . B B . 235 GLU OE1  1 1 
       20 26787 2 2 27 GLU OE2  O 34.157  14.690 -10.209 1.00 . B B . 235 GLU OE2  1 1 
       20 26788 2 2 28 GLU C    C 34.019   7.677 -15.881 1.00 . B B . 236 GLU C    1 1 
       20 26789 2 2 28 GLU CA   C 35.114   8.635 -15.423 1.00 . B B . 236 GLU CA   1 1 
       20 26790 2 2 28 GLU CB   C 36.425   7.867 -15.243 1.00 . B B . 236 GLU CB   1 1 
       20 26791 2 2 28 GLU CD   C 38.177   6.534 -16.433 1.00 . B B . 236 GLU CD   1 1 
       20 26792 2 2 28 GLU CG   C 36.816   7.208 -16.568 1.00 . B B . 236 GLU CG   1 1 
       20 26793 2 2 28 GLU H    H 35.320   9.181 -13.385 1.00 . B B . 236 GLU H    1 1 
       20 26794 2 2 28 GLU HA   H 35.255   9.394 -16.177 1.00 . B B . 236 GLU HA   1 1 
       20 26795 2 2 28 GLU HB2  H 37.204   8.552 -14.938 1.00 . B B . 236 GLU HB2  1 1 
       20 26796 2 2 28 GLU HB3  H 36.297   7.107 -14.489 1.00 . B B . 236 GLU HB3  1 1 
       20 26797 2 2 28 GLU HG2  H 36.074   6.469 -16.832 1.00 . B B . 236 GLU HG2  1 1 
       20 26798 2 2 28 GLU HG3  H 36.864   7.959 -17.342 1.00 . B B . 236 GLU HG3  1 1 
       20 26799 2 2 28 GLU N    N 34.739   9.278 -14.168 1.00 . B B . 236 GLU N    1 1 
       20 26800 2 2 28 GLU O    O 33.645   7.664 -17.054 1.00 . B B . 236 GLU O    1 1 
       20 26801 2 2 28 GLU OE1  O 38.635   6.387 -15.312 1.00 . B B . 236 GLU OE1  1 1 
       20 26802 2 2 28 GLU OE2  O 38.742   6.174 -17.453 1.00 . B B . 236 GLU OE2  1 1 
       20 26803 2 2 29 ALA C    C 31.181   6.637 -15.675 1.00 . B B . 237 ALA C    1 1 
       20 26804 2 2 29 ALA CA   C 32.464   5.916 -15.271 1.00 . B B . 237 ALA CA   1 1 
       20 26805 2 2 29 ALA CB   C 32.188   5.017 -14.064 1.00 . B B . 237 ALA CB   1 1 
       20 26806 2 2 29 ALA H    H 33.843   6.937 -14.029 1.00 . B B . 237 ALA H    1 1 
       20 26807 2 2 29 ALA HA   H 32.793   5.301 -16.095 1.00 . B B . 237 ALA HA   1 1 
       20 26808 2 2 29 ALA HB1  H 31.745   4.091 -14.398 1.00 . B B . 237 ALA HB1  1 1 
       20 26809 2 2 29 ALA HB2  H 31.509   5.518 -13.390 1.00 . B B . 237 ALA HB2  1 1 
       20 26810 2 2 29 ALA HB3  H 33.116   4.809 -13.553 1.00 . B B . 237 ALA HB3  1 1 
       20 26811 2 2 29 ALA N    N 33.510   6.878 -14.949 1.00 . B B . 237 ALA N    1 1 
       20 26812 2 2 29 ALA O    O 30.336   6.078 -16.374 1.00 . B B . 237 ALA O    1 1 
       20 26813 2 2 30 LEU C    C 30.010   9.338 -16.907 1.00 . B B . 238 LEU C    1 1 
       20 26814 2 2 30 LEU CA   C 29.859   8.670 -15.544 1.00 . B B . 238 LEU CA   1 1 
       20 26815 2 2 30 LEU CB   C 29.640   9.738 -14.472 1.00 . B B . 238 LEU CB   1 1 
       20 26816 2 2 30 LEU CD1  C 27.285   9.082 -13.951 1.00 . B B . 238 LEU CD1  1 1 
       20 26817 2 2 30 LEU CD2  C 29.187   7.808 -12.953 1.00 . B B . 238 LEU CD2  1 1 
       20 26818 2 2 30 LEU CG   C 28.704   9.192 -13.391 1.00 . B B . 238 LEU CG   1 1 
       20 26819 2 2 30 LEU H    H 31.752   8.275 -14.677 1.00 . B B . 238 LEU H    1 1 
       20 26820 2 2 30 LEU HA   H 28.999   8.017 -15.567 1.00 . B B . 238 LEU HA   1 1 
       20 26821 2 2 30 LEU HB2  H 30.589  10.001 -14.027 1.00 . B B . 238 LEU HB2  1 1 
       20 26822 2 2 30 LEU HB3  H 29.196  10.614 -14.920 1.00 . B B . 238 LEU HB3  1 1 
       20 26823 2 2 30 LEU HD11 H 26.572   9.284 -13.167 1.00 . B B . 238 LEU HD11 1 1 
       20 26824 2 2 30 LEU HD12 H 27.126   8.085 -14.335 1.00 . B B . 238 LEU HD12 1 1 
       20 26825 2 2 30 LEU HD13 H 27.157   9.799 -14.749 1.00 . B B . 238 LEU HD13 1 1 
       20 26826 2 2 30 LEU HD21 H 30.259   7.747 -13.070 1.00 . B B . 238 LEU HD21 1 1 
       20 26827 2 2 30 LEU HD22 H 28.716   7.052 -13.564 1.00 . B B . 238 LEU HD22 1 1 
       20 26828 2 2 30 LEU HD23 H 28.928   7.647 -11.917 1.00 . B B . 238 LEU HD23 1 1 
       20 26829 2 2 30 LEU HG   H 28.706   9.862 -12.543 1.00 . B B . 238 LEU HG   1 1 
       20 26830 2 2 30 LEU N    N 31.044   7.881 -15.228 1.00 . B B . 238 LEU N    1 1 
       20 26831 2 2 30 LEU O    O 29.031   9.517 -17.633 1.00 . B B . 238 LEU O    1 1 
       20 26832 2 2 31 MET C    C 31.925   9.338 -19.573 1.00 . B B . 239 MET C    1 1 
       20 26833 2 2 31 MET CA   C 31.508  10.361 -18.521 1.00 . B B . 239 MET CA   1 1 
       20 26834 2 2 31 MET CB   C 32.617  11.401 -18.351 1.00 . B B . 239 MET CB   1 1 
       20 26835 2 2 31 MET CE   C 35.194  12.254 -20.274 1.00 . B B . 239 MET CE   1 1 
       20 26836 2 2 31 MET CG   C 33.980  10.708 -18.402 1.00 . B B . 239 MET CG   1 1 
       20 26837 2 2 31 MET H    H 31.983   9.530 -16.631 1.00 . B B . 239 MET H    1 1 
       20 26838 2 2 31 MET HA   H 30.611  10.859 -18.853 1.00 . B B . 239 MET HA   1 1 
       20 26839 2 2 31 MET HB2  H 32.553  12.130 -19.146 1.00 . B B . 239 MET HB2  1 1 
       20 26840 2 2 31 MET HB3  H 32.503  11.897 -17.398 1.00 . B B . 239 MET HB3  1 1 
       20 26841 2 2 31 MET HE1  H 36.275  12.213 -20.257 1.00 . B B . 239 MET HE1  1 1 
       20 26842 2 2 31 MET HE2  H 34.847  12.858 -19.452 1.00 . B B . 239 MET HE2  1 1 
       20 26843 2 2 31 MET HE3  H 34.860  12.690 -21.206 1.00 . B B . 239 MET HE3  1 1 
       20 26844 2 2 31 MET HG2  H 34.698  11.284 -17.838 1.00 . B B . 239 MET HG2  1 1 
       20 26845 2 2 31 MET HG3  H 33.897   9.719 -17.975 1.00 . B B . 239 MET HG3  1 1 
       20 26846 2 2 31 MET N    N 31.241   9.705 -17.247 1.00 . B B . 239 MET N    1 1 
       20 26847 2 2 31 MET O    O 32.028   9.658 -20.758 1.00 . B B . 239 MET O    1 1 
       20 26848 2 2 31 MET SD   S 34.527  10.579 -20.122 1.00 . B B . 239 MET SD   1 1 
       20 26849 2 2 32 ALA C    C 31.424   6.673 -20.979 1.00 . B B . 240 ALA C    1 1 
       20 26850 2 2 32 ALA CA   C 32.570   7.044 -20.044 1.00 . B B . 240 ALA CA   1 1 
       20 26851 2 2 32 ALA CB   C 33.004   5.811 -19.250 1.00 . B B . 240 ALA CB   1 1 
       20 26852 2 2 32 ALA H    H 32.065   7.910 -18.177 1.00 . B B . 240 ALA H    1 1 
       20 26853 2 2 32 ALA HA   H 33.405   7.390 -20.635 1.00 . B B . 240 ALA HA   1 1 
       20 26854 2 2 32 ALA HB1  H 33.928   6.022 -18.734 1.00 . B B . 240 ALA HB1  1 1 
       20 26855 2 2 32 ALA HB2  H 33.150   4.981 -19.925 1.00 . B B . 240 ALA HB2  1 1 
       20 26856 2 2 32 ALA HB3  H 32.239   5.559 -18.530 1.00 . B B . 240 ALA HB3  1 1 
       20 26857 2 2 32 ALA N    N 32.164   8.107 -19.132 1.00 . B B . 240 ALA N    1 1 
       20 26858 2 2 32 ALA O    O 30.268   6.603 -20.561 1.00 . B B . 240 ALA O    1 1 
       20 26859 2 2 33 ASP C    C 29.660   7.150 -23.308 1.00 . B B . 241 ASP C    1 1 
       20 26860 2 2 33 ASP CA   C 30.739   6.075 -23.232 1.00 . B B . 241 ASP CA   1 1 
       20 26861 2 2 33 ASP CB   C 30.103   4.735 -22.860 1.00 . B B . 241 ASP CB   1 1 
       20 26862 2 2 33 ASP CG   C 31.117   3.610 -23.036 1.00 . B B . 241 ASP CG   1 1 
       20 26863 2 2 33 ASP H    H 32.690   6.505 -22.521 1.00 . B B . 241 ASP H    1 1 
       20 26864 2 2 33 ASP HA   H 31.210   5.981 -24.198 1.00 . B B . 241 ASP HA   1 1 
       20 26865 2 2 33 ASP HB2  H 29.777   4.766 -21.831 1.00 . B B . 241 ASP HB2  1 1 
       20 26866 2 2 33 ASP HB3  H 29.252   4.553 -23.500 1.00 . B B . 241 ASP HB3  1 1 
       20 26867 2 2 33 ASP N    N 31.752   6.437 -22.245 1.00 . B B . 241 ASP N    1 1 
       20 26868 2 2 33 ASP O    O 28.474   6.845 -23.433 1.00 . B B . 241 ASP O    1 1 
       20 26869 2 2 33 ASP OD1  O 32.073   3.810 -23.767 1.00 . B B . 241 ASP OD1  1 1 
       20 26870 2 2 33 ASP OD2  O 30.921   2.564 -22.440 1.00 . B B . 241 ASP OD2  1 1 
       20 26871 2 2 34 ILE C    C 27.833   9.157 -22.589 1.00 . B B . 242 ILE C    1 1 
       20 26872 2 2 34 ILE CA   C 29.137   9.521 -23.291 1.00 . B B . 242 ILE CA   1 1 
       20 26873 2 2 34 ILE CB   C 28.849   9.886 -24.748 1.00 . B B . 242 ILE CB   1 1 
       20 26874 2 2 34 ILE CD1  C 27.768   9.085 -26.854 1.00 . B B . 242 ILE CD1  1 1 
       20 26875 2 2 34 ILE CG1  C 28.280   8.665 -25.475 1.00 . B B . 242 ILE CG1  1 1 
       20 26876 2 2 34 ILE CG2  C 30.146  10.325 -25.431 1.00 . B B . 242 ILE CG2  1 1 
       20 26877 2 2 34 ILE H    H 31.036   8.593 -23.136 1.00 . B B . 242 ILE H    1 1 
       20 26878 2 2 34 ILE HA   H 29.573  10.377 -22.798 1.00 . B B . 242 ILE HA   1 1 
       20 26879 2 2 34 ILE HB   H 28.133  10.694 -24.782 1.00 . B B . 242 ILE HB   1 1 
       20 26880 2 2 34 ILE HD11 H 27.570   8.205 -27.448 1.00 . B B . 242 ILE HD11 1 1 
       20 26881 2 2 34 ILE HD12 H 28.514   9.691 -27.346 1.00 . B B . 242 ILE HD12 1 1 
       20 26882 2 2 34 ILE HD13 H 26.858   9.655 -26.742 1.00 . B B . 242 ILE HD13 1 1 
       20 26883 2 2 34 ILE HG12 H 29.055   7.921 -25.589 1.00 . B B . 242 ILE HG12 1 1 
       20 26884 2 2 34 ILE HG13 H 27.465   8.252 -24.902 1.00 . B B . 242 ILE HG13 1 1 
       20 26885 2 2 34 ILE HG21 H 30.647  11.057 -24.814 1.00 . B B . 242 ILE HG21 1 1 
       20 26886 2 2 34 ILE HG22 H 29.916  10.762 -26.392 1.00 . B B . 242 ILE HG22 1 1 
       20 26887 2 2 34 ILE HG23 H 30.789   9.469 -25.568 1.00 . B B . 242 ILE HG23 1 1 
       20 26888 2 2 34 ILE N    N 30.078   8.409 -23.232 1.00 . B B . 242 ILE N    1 1 
       20 26889 2 2 34 ILE O    O 26.746   9.426 -23.100 1.00 . B B . 242 ILE O    1 1 
       20 26890 2 2 35 LEU C    C 26.312   6.752 -21.069 1.00 . B B . 243 LEU C    1 1 
       20 26891 2 2 35 LEU CA   C 26.773   8.145 -20.653 1.00 . B B . 243 LEU CA   1 1 
       20 26892 2 2 35 LEU CB   C 25.639   9.148 -20.878 1.00 . B B . 243 LEU CB   1 1 
       20 26893 2 2 35 LEU CD1  C 23.651  10.242 -19.835 1.00 . B B . 243 LEU CD1  1 1 
       20 26894 2 2 35 LEU CD2  C 24.059   7.803 -19.489 1.00 . B B . 243 LEU CD2  1 1 
       20 26895 2 2 35 LEU CG   C 24.727   9.170 -19.652 1.00 . B B . 243 LEU CG   1 1 
       20 26896 2 2 35 LEU H    H 28.842   8.358 -21.056 1.00 . B B . 243 LEU H    1 1 
       20 26897 2 2 35 LEU HA   H 27.022   8.133 -19.603 1.00 . B B . 243 LEU HA   1 1 
       20 26898 2 2 35 LEU HB2  H 26.055  10.132 -21.036 1.00 . B B . 243 LEU HB2  1 1 
       20 26899 2 2 35 LEU HB3  H 25.066   8.855 -21.745 1.00 . B B . 243 LEU HB3  1 1 
       20 26900 2 2 35 LEU HD11 H 24.086  11.219 -19.681 1.00 . B B . 243 LEU HD11 1 1 
       20 26901 2 2 35 LEU HD12 H 22.860  10.084 -19.118 1.00 . B B . 243 LEU HD12 1 1 
       20 26902 2 2 35 LEU HD13 H 23.248  10.182 -20.835 1.00 . B B . 243 LEU HD13 1 1 
       20 26903 2 2 35 LEU HD21 H 23.733   7.444 -20.455 1.00 . B B . 243 LEU HD21 1 1 
       20 26904 2 2 35 LEU HD22 H 23.206   7.895 -18.833 1.00 . B B . 243 LEU HD22 1 1 
       20 26905 2 2 35 LEU HD23 H 24.766   7.105 -19.066 1.00 . B B . 243 LEU HD23 1 1 
       20 26906 2 2 35 LEU HG   H 25.312   9.394 -18.771 1.00 . B B . 243 LEU HG   1 1 
       20 26907 2 2 35 LEU N    N 27.950   8.545 -21.416 1.00 . B B . 243 LEU N    1 1 
       20 26908 2 2 35 LEU O    O 25.368   6.605 -21.844 1.00 . B B . 243 LEU O    1 1 
       20 26909 2 2 36 SER C    C 27.763   3.407 -20.470 1.00 . B B . 244 SER C    1 1 
       20 26910 2 2 36 SER CA   C 26.636   4.353 -20.872 1.00 . B B . 244 SER CA   1 1 
       20 26911 2 2 36 SER CB   C 26.370   4.223 -22.372 1.00 . B B . 244 SER CB   1 1 
       20 26912 2 2 36 SER H    H 27.730   5.908 -19.935 1.00 . B B . 244 SER H    1 1 
       20 26913 2 2 36 SER HA   H 25.741   4.082 -20.335 1.00 . B B . 244 SER HA   1 1 
       20 26914 2 2 36 SER HB2  H 26.948   4.956 -22.909 1.00 . B B . 244 SER HB2  1 1 
       20 26915 2 2 36 SER HB3  H 26.653   3.231 -22.702 1.00 . B B . 244 SER HB3  1 1 
       20 26916 2 2 36 SER HG   H 24.907   4.882 -23.473 1.00 . B B . 244 SER HG   1 1 
       20 26917 2 2 36 SER N    N 26.985   5.732 -20.547 1.00 . B B . 244 SER N    1 1 
       20 26918 2 2 36 SER O    O 28.649   3.842 -19.754 1.00 . B B . 244 SER O    1 1 
       20 26919 2 2 36 SER OXT  O 27.722   2.259 -20.884 1.00 . B B . 244 SER OXT  1 1 
       20 26920 2 2 36 SER OG   O 24.988   4.442 -22.623 1.00 . B B . 244 SER OG   1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Thursday, May 23, 2024 3:31:35 AM GMT (wattos1)